REMARK ID 200256 DOMAINID 196646 MODEL 1 2022-01-29_00000177_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1022.161 tmscore: 0.62512 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1     -33.696 -11.123 -67.526  1.00 31.940          N  
ATOM      2  CA  MET A   1     -33.730 -10.180 -66.412  1.00 31.950          C  
ATOM      3  C   MET A   1     -34.201  -8.809 -66.870  1.00 31.830          C  
ATOM      4  O   MET A   1     -33.487  -8.119 -67.598  1.00 31.840          O  
ATOM      5  CB  MET A   1     -32.354 -10.057 -65.744  1.00 44.730          C  
ATOM      6  CG  MET A   1     -32.327  -9.075 -64.537  1.00 44.730          C  
ATOM      7  SD  MET A   1     -30.705  -8.914 -63.751  1.00 44.730          S  
ATOM      8  CE  MET A   1     -30.609 -10.367 -62.739  1.00 44.730          C  
ATOM      9 1H   MET A   1     -33.236 -11.975 -67.243  1.00 38.330          H  
ATOM     10 2H   MET A   1     -34.657 -11.331 -67.795  1.00 38.330          H  
ATOM     11 3H   MET A   1     -33.210 -10.712 -68.309  1.00 38.330          H  
ATOM     12  HA  MET A   1     -34.436 -10.542 -65.667  1.00 38.340          H  
ATOM     13 1HB  MET A   1     -32.038 -11.034 -65.396  1.00 53.670          H  
ATOM     14 2HB  MET A   1     -31.620  -9.713 -66.476  1.00 53.670          H  
ATOM     15 1HG  MET A   1     -32.640  -8.079 -64.860  1.00 53.670          H  
ATOM     16 2HG  MET A   1     -33.039  -9.411 -63.777  1.00 53.670          H  
ATOM     17 1HE  MET A   1     -29.669 -10.376 -62.232  1.00 53.670          H  
ATOM     18 2HE  MET A   1     -31.405 -10.351 -62.017  1.00 53.670          H  
ATOM     19 3HE  MET A   1     -30.694 -11.242 -63.345  1.00 53.670          H  
ATOM     20  N   MET A   2     -35.390  -8.418 -66.429  1.00 31.820          N  
ATOM     21  CA  MET A   2     -35.960  -7.112 -66.745  1.00 31.810          C  
ATOM     22  C   MET A   2     -35.216  -6.051 -65.964  1.00 31.590          C  
ATOM     23  O   MET A   2     -34.661  -6.340 -64.900  1.00 31.210          O  
ATOM     24  CB  MET A   2     -37.438  -7.042 -66.372  1.00 44.540          C  
ATOM     25  CG  MET A   2     -38.365  -7.932 -67.168  1.00 44.540          C  
ATOM     26  SD  MET A   2     -40.115  -7.720 -66.684  1.00 44.540          S  
ATOM     27  CE  MET A   2     -40.242  -8.463 -65.037  1.00 44.540          C  
ATOM     28  H   MET A   2     -35.927  -9.056 -65.854  1.00 38.180          H  
ATOM     29  HA  MET A   2     -35.831  -6.904 -67.808  1.00 38.170          H  
ATOM     30 1HB  MET A   2     -37.541  -7.303 -65.329  1.00 53.450          H  
ATOM     31 2HB  MET A   2     -37.784  -6.012 -66.481  1.00 53.450          H  
ATOM     32 1HG  MET A   2     -38.269  -7.684 -68.224  1.00 53.450          H  
ATOM     33 2HG  MET A   2     -38.085  -8.969 -67.047  1.00 53.450          H  
ATOM     34 1HE  MET A   2     -41.265  -8.367 -64.676  1.00 53.450          H  
ATOM     35 2HE  MET A   2     -39.991  -9.507 -65.084  1.00 53.450          H  
ATOM     36 3HE  MET A   2     -39.573  -7.959 -64.338  1.00 53.450          H  
ATOM     37  N   GLU A   3     -35.208  -4.826 -66.457  1.00 31.890          N  
ATOM     38  CA  GLU A   3     -34.545  -3.772 -65.722  1.00 31.810          C  
ATOM     39  C   GLU A   3     -35.133  -3.664 -64.322  1.00 31.390          C  
ATOM     40  O   GLU A   3     -36.353  -3.683 -64.150  1.00 31.620          O  
ATOM     41  CB  GLU A   3     -34.690  -2.452 -66.480  1.00 44.570          C  
ATOM     42  CG  GLU A   3     -33.980  -2.445 -67.843  1.00 44.570          C  
ATOM     43  CD  GLU A   3     -34.810  -3.062 -68.951  1.00 44.570          C  
ATOM     44  OE1 GLU A   3     -35.905  -3.508 -68.668  1.00 44.570          O  
ATOM     45  OE2 GLU A   3     -34.351  -3.101 -70.062  1.00 44.570          O  
ATOM     46  H   GLU A   3     -35.661  -4.611 -67.351  1.00 38.270          H  
ATOM     47  HA  GLU A   3     -33.487  -4.019 -65.639  1.00 38.170          H  
ATOM     48 1HB  GLU A   3     -35.745  -2.235 -66.638  1.00 53.480          H  
ATOM     49 2HB  GLU A   3     -34.276  -1.643 -65.879  1.00 53.480          H  
ATOM     50 1HG  GLU A   3     -33.747  -1.415 -68.112  1.00 53.480          H  
ATOM     51 2HG  GLU A   3     -33.041  -2.990 -67.754  1.00 53.480          H  
ATOM     52  N   THR A   4     -34.238  -3.533 -63.330  1.00 30.850          N  
ATOM     53  CA  THR A   4     -34.512  -3.408 -61.880  1.00 30.500          C  
ATOM     54  C   THR A   4     -34.913  -4.731 -61.193  1.00 30.040          C  
ATOM     55  O   THR A   4     -35.040  -4.772 -59.966  1.00 29.950          O  
ATOM     56  CB  THR A   4     -35.577  -2.324 -61.534  1.00 42.840          C  
ATOM     57  OG1 THR A   4     -36.895  -2.823 -61.777  1.00 42.840          O  
ATOM     58  CG2 THR A   4     -35.363  -1.012 -62.312  1.00 42.840          C  
ATOM     59  H   THR A   4     -33.268  -3.536 -63.608  1.00 37.020          H  
ATOM     60  HA  THR A   4     -33.587  -3.082 -61.406  1.00 36.600          H  
ATOM     61  HB  THR A   4     -35.491  -2.098 -60.472  1.00 51.410          H  
ATOM     62  HG1 THR A   4     -36.939  -3.145 -62.689  1.00 51.410          H  
ATOM     63 1HG2 THR A   4     -36.115  -0.291 -62.001  1.00 51.410          H  
ATOM     64 2HG2 THR A   4     -34.374  -0.621 -62.093  1.00 51.410          H  
ATOM     65 3HG2 THR A   4     -35.455  -1.170 -63.376  1.00 51.410          H  
ATOM     66  N   GLU A   5     -35.121  -5.800 -61.968  1.00 29.820          N  
ATOM     67  CA  GLU A   5     -35.547  -7.094 -61.441  1.00 29.460          C  
ATOM     68  C   GLU A   5     -34.346  -7.934 -61.009  1.00 29.220          C  
ATOM     69  O   GLU A   5     -33.224  -7.719 -61.477  1.00 29.320          O  
ATOM     70  CB  GLU A   5     -36.431  -7.824 -62.476  1.00 41.390          C  
ATOM     71  CG  GLU A   5     -37.120  -9.134 -61.997  1.00 41.390          C  
ATOM     72  CD  GLU A   5     -38.017  -8.932 -60.805  1.00 41.390          C  
ATOM     73  OE1 GLU A   5     -39.217  -8.853 -60.953  1.00 41.390          O  
ATOM     74  OE2 GLU A   5     -37.463  -8.824 -59.727  1.00 41.390          O  
ATOM     75  H   GLU A   5     -34.963  -5.742 -62.979  1.00 35.780          H  
ATOM     76  HA  GLU A   5     -36.157  -6.912 -60.557  1.00 35.350          H  
ATOM     77 1HB  GLU A   5     -37.207  -7.143 -62.828  1.00 49.670          H  
ATOM     78 2HB  GLU A   5     -35.819  -8.085 -63.340  1.00 49.670          H  
ATOM     79 1HG  GLU A   5     -37.740  -9.492 -62.813  1.00 49.670          H  
ATOM     80 2HG  GLU A   5     -36.388  -9.912 -61.795  1.00 49.670          H  
ATOM     81  N   ARG A   6     -34.585  -8.886 -60.109  1.00 29.000          N  
ATOM     82  CA  ARG A   6     -33.550  -9.817 -59.645  1.00 28.880          C  
ATOM     83  C   ARG A   6     -34.042 -11.248 -59.765  1.00 28.900          C  
ATOM     84  O   ARG A   6     -35.236 -11.485 -59.899  1.00 29.050          O  
ATOM     85  CB  ARG A   6     -33.118  -9.505 -58.221  1.00 40.480          C  
ATOM     86  CG  ARG A   6     -32.465  -8.121 -58.051  1.00 40.480          C  
ATOM     87  CD  ARG A   6     -31.113  -8.059 -58.693  1.00 40.480          C  
ATOM     88  NE  ARG A   6     -30.452  -6.782 -58.485  1.00 40.480          N  
ATOM     89  CZ  ARG A   6     -30.556  -5.693 -59.278  1.00 40.480          C  
ATOM     90  NH1 ARG A   6     -31.318  -5.675 -60.365  1.00 40.480          N  
ATOM     91  NH2 ARG A   6     -29.859  -4.612 -58.951  1.00 40.480          N  
ATOM     92  H   ARG A   6     -35.556  -8.970 -59.770  1.00 34.800          H  
ATOM     93  HA  ARG A   6     -32.685  -9.724 -60.289  1.00 34.660          H  
ATOM     94 1HB  ARG A   6     -33.977  -9.560 -57.557  1.00 48.580          H  
ATOM     95 2HB  ARG A   6     -32.396 -10.256 -57.888  1.00 48.580          H  
ATOM     96 1HG  ARG A   6     -33.095  -7.354 -58.494  1.00 48.580          H  
ATOM     97 2HG  ARG A   6     -32.336  -7.911 -56.989  1.00 48.580          H  
ATOM     98 1HD  ARG A   6     -30.488  -8.832 -58.243  1.00 48.580          H  
ATOM     99 2HD  ARG A   6     -31.169  -8.232 -59.760  1.00 48.580          H  
ATOM    100  HE  ARG A   6     -29.826  -6.711 -57.666  1.00 48.580          H  
ATOM    101 1HH1 ARG A   6     -31.883  -6.495 -60.661  1.00 48.580          H  
ATOM    102 2HH1 ARG A   6     -31.343  -4.846 -60.928  1.00 48.580          H  
ATOM    103 1HH2 ARG A   6     -29.271  -4.628 -58.121  1.00 48.580          H  
ATOM    104 2HH2 ARG A   6     -29.908  -3.782 -59.519  1.00 48.580          H  
ATOM    105  N   LEU A   7     -33.130 -12.209 -59.785  1.00 28.850          N  
ATOM    106  CA  LEU A   7     -33.553 -13.596 -59.941  1.00 28.740          C  
ATOM    107  C   LEU A   7     -33.406 -14.374 -58.655  1.00 28.270          C  
ATOM    108  O   LEU A   7     -32.488 -14.125 -57.898  1.00 28.030          O  
ATOM    109  CB  LEU A   7     -32.720 -14.214 -61.061  1.00 40.280          C  
ATOM    110  CG  LEU A   7     -32.823 -13.468 -62.439  1.00 40.280          C  
ATOM    111  CD1 LEU A   7     -31.845 -14.091 -63.425  1.00 40.280          C  
ATOM    112  CD2 LEU A   7     -34.269 -13.530 -62.984  1.00 40.280          C  
ATOM    113  H   LEU A   7     -32.134 -11.994 -59.655  1.00 34.620          H  
ATOM    114  HA  LEU A   7     -34.603 -13.623 -60.212  1.00 34.490          H  
ATOM    115 1HB  LEU A   7     -31.673 -14.215 -60.753  1.00 48.340          H  
ATOM    116 2HB  LEU A   7     -33.043 -15.243 -61.201  1.00 48.340          H  
ATOM    117  HG  LEU A   7     -32.555 -12.435 -62.307  1.00 48.340          H  
ATOM    118 1HD1 LEU A   7     -31.903 -13.563 -64.375  1.00 48.340          H  
ATOM    119 2HD1 LEU A   7     -30.839 -14.006 -63.030  1.00 48.340          H  
ATOM    120 3HD1 LEU A   7     -32.089 -15.137 -63.582  1.00 48.340          H  
ATOM    121 1HD2 LEU A   7     -34.317 -13.006 -63.935  1.00 48.340          H  
ATOM    122 2HD2 LEU A   7     -34.570 -14.567 -63.135  1.00 48.340          H  
ATOM    123 3HD2 LEU A   7     -34.970 -13.057 -62.299  1.00 48.340          H  
ATOM    124  N   VAL A   8     -34.282 -15.335 -58.410  1.00 28.210          N  
ATOM    125  CA  VAL A   8     -34.153 -16.159 -57.215  1.00 27.860          C  
ATOM    126  C   VAL A   8     -33.593 -17.532 -57.493  1.00 28.040          C  
ATOM    127  O   VAL A   8     -34.032 -18.247 -58.392  1.00 28.470          O  
ATOM    128  CB  VAL A   8     -35.473 -16.224 -56.435  1.00 39.140          C  
ATOM    129  CG1 VAL A   8     -35.400 -17.222 -55.265  1.00 39.140          C  
ATOM    130  CG2 VAL A   8     -35.704 -14.866 -55.823  1.00 39.140          C  
ATOM    131  H   VAL A   8     -35.031 -15.512 -59.071  1.00 33.850          H  
ATOM    132  HA  VAL A   8     -33.457 -15.662 -56.547  1.00 33.430          H  
ATOM    133  HB  VAL A   8     -36.279 -16.495 -57.104  1.00 46.970          H  
ATOM    134 1HG1 VAL A   8     -36.347 -17.208 -54.730  1.00 46.970          H  
ATOM    135 2HG1 VAL A   8     -35.222 -18.239 -55.636  1.00 46.970          H  
ATOM    136 3HG1 VAL A   8     -34.592 -16.943 -54.579  1.00 46.970          H  
ATOM    137 1HG2 VAL A   8     -36.628 -14.874 -55.274  1.00 46.970          H  
ATOM    138 2HG2 VAL A   8     -34.883 -14.631 -55.146  1.00 46.970          H  
ATOM    139 3HG2 VAL A   8     -35.736 -14.125 -56.571  1.00 46.970          H  
ATOM    140  N   LEU A   9     -32.589 -17.861 -56.709  1.00 27.810          N  
ATOM    141  CA  LEU A   9     -31.884 -19.111 -56.774  1.00 28.030          C  
ATOM    142  C   LEU A   9     -32.354 -20.056 -55.659  1.00 28.120          C  
ATOM    143  O   LEU A   9     -32.631 -19.601 -54.542  1.00 27.800          O  
ATOM    144  CB  LEU A   9     -30.405 -18.807 -56.595  1.00 39.150          C  
ATOM    145  CG  LEU A   9     -29.749 -17.882 -57.606  1.00 39.150          C  
ATOM    146  CD1 LEU A   9     -28.343 -17.596 -57.116  1.00 39.150          C  
ATOM    147  CD2 LEU A   9     -29.711 -18.547 -58.976  1.00 39.150          C  
ATOM    148  H   LEU A   9     -32.308 -17.182 -56.014  1.00 33.370          H  
ATOM    149  HA  LEU A   9     -32.079 -19.545 -57.746  1.00 33.640          H  
ATOM    150 1HB  LEU A   9     -30.295 -18.320 -55.640  1.00 46.980          H  
ATOM    151 2HB  LEU A   9     -29.856 -19.728 -56.573  1.00 46.980          H  
ATOM    152  HG  LEU A   9     -30.297 -16.941 -57.669  1.00 46.980          H  
ATOM    153 1HD1 LEU A   9     -27.825 -16.927 -57.796  1.00 46.980          H  
ATOM    154 2HD1 LEU A   9     -28.384 -17.136 -56.135  1.00 46.980          H  
ATOM    155 3HD1 LEU A   9     -27.809 -18.521 -57.053  1.00 46.980          H  
ATOM    156 1HD2 LEU A   9     -29.222 -17.888 -59.683  1.00 46.980          H  
ATOM    157 2HD2 LEU A   9     -29.154 -19.481 -58.911  1.00 46.980          H  
ATOM    158 3HD2 LEU A   9     -30.718 -18.747 -59.322  1.00 46.980          H  
ATOM    159  N   PRO A  10     -32.397 -21.374 -55.907  1.00 28.630          N  
ATOM    160  CA  PRO A  10     -32.759 -22.403 -54.957  1.00 28.910          C  
ATOM    161  C   PRO A  10     -31.628 -22.576 -53.972  1.00 28.700          C  
ATOM    162  O   PRO A  10     -30.504 -22.237 -54.292  1.00 28.660          O  
ATOM    163  CB  PRO A  10     -32.916 -23.637 -55.842  1.00 43.370          C  
ATOM    164  CG  PRO A  10     -31.961 -23.391 -56.995  1.00 43.370          C  
ATOM    165  CD  PRO A  10     -32.011 -21.898 -57.232  1.00 43.370          C  
ATOM    166  HA  PRO A  10     -33.697 -22.110 -54.471  1.00 34.690          H  
ATOM    167 1HB  PRO A  10     -32.657 -24.545 -55.265  1.00 52.040          H  
ATOM    168 2HB  PRO A  10     -33.968 -23.735 -56.144  1.00 52.040          H  
ATOM    169 1HG  PRO A  10     -30.945 -23.732 -56.722  1.00 52.040          H  
ATOM    170 2HG  PRO A  10     -32.261 -23.974 -57.877  1.00 52.040          H  
ATOM    171 1HD  PRO A  10     -31.005 -21.564 -57.519  1.00 52.040          H  
ATOM    172 2HD  PRO A  10     -32.780 -21.664 -57.988  1.00 52.040          H  
ATOM    173  N   PRO A  11     -31.857 -23.100 -52.788  1.00 28.660          N  
ATOM    174  CA  PRO A  11     -30.820 -23.425 -51.856  1.00 28.630          C  
ATOM    175  C   PRO A  11     -30.130 -24.676 -52.362  1.00 29.300          C  
ATOM    176  O   PRO A  11     -30.742 -25.417 -53.128  1.00 29.750          O  
ATOM    177  CB  PRO A  11     -31.608 -23.671 -50.580  1.00 42.950          C  
ATOM    178  CG  PRO A  11     -32.938 -24.167 -51.083  1.00 42.950          C  
ATOM    179  CD  PRO A  11     -33.204 -23.431 -52.352  1.00 42.950          C  
ATOM    180  HA  PRO A  11     -30.153 -22.574 -51.784  1.00 34.360          H  
ATOM    181 1HB  PRO A  11     -31.107 -24.410 -49.945  1.00 51.530          H  
ATOM    182 2HB  PRO A  11     -31.689 -22.737 -49.993  1.00 51.530          H  
ATOM    183 1HG  PRO A  11     -32.903 -25.225 -51.251  1.00 51.530          H  
ATOM    184 2HG  PRO A  11     -33.709 -23.995 -50.335  1.00 51.530          H  
ATOM    185 1HD  PRO A  11     -33.710 -24.091 -53.063  1.00 51.530          H  
ATOM    186 2HD  PRO A  11     -33.784 -22.550 -52.134  1.00 51.530          H  
ATOM    187  N   PRO A  12     -28.881 -24.959 -51.952  1.00 29.440          N  
ATOM    188  CA  PRO A  12     -28.178 -26.216 -52.182  1.00 30.170          C  
ATOM    189  C   PRO A  12     -29.069 -27.434 -51.904  1.00 30.620          C  
ATOM    190  O   PRO A  12     -29.019 -28.433 -52.618  1.00 30.990          O  
ATOM    191  CB  PRO A  12     -27.015 -26.110 -51.190  1.00 45.260          C  
ATOM    192  CG  PRO A  12     -26.743 -24.625 -51.108  1.00 45.260          C  
ATOM    193  CD  PRO A  12     -28.116 -23.976 -51.160  1.00 45.260          C  
ATOM    194  HA  PRO A  12     -27.807 -26.235 -53.222  1.00 36.200          H  
ATOM    195 1HB  PRO A  12     -27.304 -26.554 -50.224  1.00 54.310          H  
ATOM    196 2HB  PRO A  12     -26.156 -26.681 -51.563  1.00 54.310          H  
ATOM    197 1HG  PRO A  12     -26.189 -24.395 -50.188  1.00 54.310          H  
ATOM    198 2HG  PRO A  12     -26.095 -24.328 -51.951  1.00 54.310          H  
ATOM    199 1HD  PRO A  12     -28.540 -23.858 -50.150  1.00 54.310          H  
ATOM    200 2HD  PRO A  12     -28.030 -23.028 -51.684  1.00 54.310          H  
ATOM    201  N   ASP A  13     -29.895 -27.327 -50.850  1.00 30.660          N  
ATOM    202  CA  ASP A  13     -30.837 -28.357 -50.436  1.00 31.120          C  
ATOM    203  C   ASP A  13     -32.274 -27.833 -50.570  1.00 31.000          C  
ATOM    204  O   ASP A  13     -32.700 -27.089 -49.673  1.00 30.780          O  
ATOM    205  CB  ASP A  13     -30.593 -28.772 -48.986  1.00 43.380          C  
ATOM    206  CG  ASP A  13     -31.548 -29.892 -48.499  1.00 43.380          C  
ATOM    207  OD1 ASP A  13     -32.605 -30.100 -49.109  1.00 43.380          O  
ATOM    208  OD2 ASP A  13     -31.204 -30.526 -47.525  1.00 43.380          O  
ATOM    209  H   ASP A  13     -29.853 -26.502 -50.274  1.00 36.790          H  
ATOM    210  HA  ASP A  13     -30.668 -29.244 -51.034  1.00 37.340          H  
ATOM    211 1HB  ASP A  13     -29.565 -29.122 -48.881  1.00 52.060          H  
ATOM    212 2HB  ASP A  13     -30.709 -27.903 -48.334  1.00 52.060          H  
ATOM    213  N   PRO A  14     -33.037 -28.238 -51.626  1.00 31.230          N  
ATOM    214  CA  PRO A  14     -34.382 -27.807 -52.015  1.00 31.220          C  
ATOM    215  C   PRO A  14     -35.403 -27.844 -50.883  1.00 31.440          C  
ATOM    216  O   PRO A  14     -36.450 -27.195 -50.974  1.00 31.450          O  
ATOM    217  CB  PRO A  14     -34.752 -28.818 -53.106  1.00 46.830          C  
ATOM    218  CG  PRO A  14     -33.443 -29.209 -53.716  1.00 46.830          C  
ATOM    219  CD  PRO A  14     -32.471 -29.237 -52.575  1.00 46.830          C  
ATOM    220  HA  PRO A  14     -34.321 -26.795 -52.440  1.00 37.460          H  
ATOM    221 1HB  PRO A  14     -35.287 -29.671 -52.657  1.00 56.200          H  
ATOM    222 2HB  PRO A  14     -35.434 -28.361 -53.827  1.00 56.200          H  
ATOM    223 1HG  PRO A  14     -33.529 -30.183 -54.220  1.00 56.200          H  
ATOM    224 2HG  PRO A  14     -33.146 -28.478 -54.483  1.00 56.200          H  
ATOM    225 1HD  PRO A  14     -32.423 -30.238 -52.111  1.00 56.200          H  
ATOM    226 2HD  PRO A  14     -31.502 -28.900 -52.981  1.00 56.200          H  
ATOM    227  N   LEU A  15     -35.178 -28.682 -49.869  1.00 31.700          N  
ATOM    228  CA  LEU A  15     -36.117 -28.745 -48.759  1.00 32.000          C  
ATOM    229  C   LEU A  15     -36.213 -27.393 -48.036  1.00 31.430          C  
ATOM    230  O   LEU A  15     -37.243 -27.070 -47.440  1.00 31.390          O  
ATOM    231  CB  LEU A  15     -35.735 -29.849 -47.770  1.00 44.680          C  
ATOM    232  CG  LEU A  15     -35.888 -31.324 -48.269  1.00 44.680          C  
ATOM    233  CD1 LEU A  15     -35.297 -32.251 -47.222  1.00 44.680          C  
ATOM    234  CD2 LEU A  15     -37.375 -31.673 -48.510  1.00 44.680          C  
ATOM    235  H   LEU A  15     -34.301 -29.225 -49.795  1.00 38.040          H  
ATOM    236  HA  LEU A  15     -37.102 -28.953 -49.160  1.00 38.400          H  
ATOM    237 1HB  LEU A  15     -34.682 -29.707 -47.506  1.00 53.620          H  
ATOM    238 2HB  LEU A  15     -36.331 -29.731 -46.869  1.00 53.620          H  
ATOM    239  HG  LEU A  15     -35.324 -31.454 -49.195  1.00 53.620          H  
ATOM    240 1HD1 LEU A  15     -35.376 -33.284 -47.561  1.00 53.620          H  
ATOM    241 2HD1 LEU A  15     -34.240 -31.997 -47.075  1.00 53.620          H  
ATOM    242 3HD1 LEU A  15     -35.834 -32.135 -46.283  1.00 53.620          H  
ATOM    243 1HD2 LEU A  15     -37.450 -32.709 -48.844  1.00 53.620          H  
ATOM    244 2HD2 LEU A  15     -37.933 -31.553 -47.579  1.00 53.620          H  
ATOM    245 3HD2 LEU A  15     -37.802 -31.032 -49.268  1.00 53.620          H  
ATOM    246  N   ASP A  16     -35.094 -26.649 -48.005  1.00 31.110          N  
ATOM    247  CA  ASP A  16     -34.994 -25.377 -47.298  1.00 30.670          C  
ATOM    248  C   ASP A  16     -35.530 -24.207 -48.147  1.00 30.420          C  
ATOM    249  O   ASP A  16     -35.958 -24.384 -49.286  1.00 30.670          O  
ATOM    250  CB  ASP A  16     -33.515 -25.156 -46.905  1.00 43.110          C  
ATOM    251  CG  ASP A  16     -33.295 -24.253 -45.663  1.00 43.110          C  
ATOM    252  OD1 ASP A  16     -34.195 -23.508 -45.332  1.00 43.110          O  
ATOM    253  OD2 ASP A  16     -32.227 -24.282 -45.075  1.00 43.110          O  
ATOM    254  H   ASP A  16     -34.266 -26.947 -48.524  1.00 37.330          H  
ATOM    255  HA  ASP A  16     -35.591 -25.437 -46.391  1.00 36.800          H  
ATOM    256 1HB  ASP A  16     -33.046 -26.127 -46.726  1.00 51.740          H  
ATOM    257 2HB  ASP A  16     -32.993 -24.706 -47.754  1.00 51.740          H  
ATOM    258  N   LEU A  17     -35.475 -23.004 -47.590  1.00 30.010          N  
ATOM    259  CA  LEU A  17     -35.957 -21.783 -48.236  1.00 29.830          C  
ATOM    260  C   LEU A  17     -35.036 -21.243 -49.354  1.00 29.710          C  
ATOM    261  O   LEU A  17     -33.838 -21.521 -49.337  1.00 29.560          O  
ATOM    262  CB  LEU A  17     -36.110 -20.676 -47.181  1.00 41.830          C  
ATOM    263  CG  LEU A  17     -37.154 -20.882 -46.065  1.00 41.830          C  
ATOM    264  CD1 LEU A  17     -37.016 -19.738 -45.072  1.00 41.830          C  
ATOM    265  CD2 LEU A  17     -38.579 -20.904 -46.655  1.00 41.830          C  
ATOM    266  H   LEU A  17     -35.121 -22.968 -46.637  1.00 36.010          H  
ATOM    267  HA  LEU A  17     -36.918 -22.037 -48.634  1.00 35.800          H  
ATOM    268 1HB  LEU A  17     -35.150 -20.574 -46.690  1.00 50.200          H  
ATOM    269 2HB  LEU A  17     -36.320 -19.731 -47.667  1.00 50.200          H  
ATOM    270  HG  LEU A  17     -36.957 -21.822 -45.543  1.00 50.200          H  
ATOM    271 1HD1 LEU A  17     -37.737 -19.868 -44.264  1.00 50.200          H  
ATOM    272 2HD1 LEU A  17     -36.006 -19.737 -44.658  1.00 50.200          H  
ATOM    273 3HD1 LEU A  17     -37.203 -18.790 -45.577  1.00 50.200          H  
ATOM    274 1HD2 LEU A  17     -39.300 -21.033 -45.846  1.00 50.200          H  
ATOM    275 2HD2 LEU A  17     -38.777 -19.961 -47.167  1.00 50.200          H  
ATOM    276 3HD2 LEU A  17     -38.691 -21.724 -47.355  1.00 50.200          H  
ATOM    277  N   PRO A  18     -35.591 -20.473 -50.334  1.00 29.860          N  
ATOM    278  CA  PRO A  18     -34.906 -19.788 -51.437  1.00 29.840          C  
ATOM    279  C   PRO A  18     -33.848 -18.820 -50.924  1.00 29.570          C  
ATOM    280  O   PRO A  18     -33.962 -18.314 -49.807  1.00 29.570          O  
ATOM    281  CB  PRO A  18     -36.039 -19.028 -52.116  1.00 44.760          C  
ATOM    282  CG  PRO A  18     -37.287 -19.793 -51.783  1.00 44.760          C  
ATOM    283  CD  PRO A  18     -37.081 -20.322 -50.409  1.00 44.760          C  
ATOM    284  HA  PRO A  18     -34.472 -20.508 -52.134  1.00 35.810          H  
ATOM    285 1HB  PRO A  18     -36.021 -17.994 -51.787  1.00 53.710          H  
ATOM    286 2HB  PRO A  18     -35.856 -19.032 -53.195  1.00 53.710          H  
ATOM    287 1HG  PRO A  18     -38.170 -19.161 -51.860  1.00 53.710          H  
ATOM    288 2HG  PRO A  18     -37.429 -20.598 -52.509  1.00 53.710          H  
ATOM    289 1HD  PRO A  18     -37.464 -19.623 -49.656  1.00 53.710          H  
ATOM    290 2HD  PRO A  18     -37.601 -21.285 -50.416  1.00 53.710          H  
ATOM    291  N   LEU A  19     -32.825 -18.586 -51.747  1.00 29.430          N  
ATOM    292  CA  LEU A  19     -31.675 -17.746 -51.402  1.00 29.240          C  
ATOM    293  C   LEU A  19     -31.884 -16.237 -51.483  1.00 28.980          C  
ATOM    294  O   LEU A  19     -32.777 -15.739 -52.173  1.00 29.010          O  
ATOM    295  CB  LEU A  19     -30.492 -18.117 -52.297  1.00 41.010          C  
ATOM    296  CG  LEU A  19     -29.987 -19.595 -52.205  1.00 41.010          C  
ATOM    297  CD1 LEU A  19     -28.902 -19.795 -53.194  1.00 41.010          C  
ATOM    298  CD2 LEU A  19     -29.472 -19.913 -50.832  1.00 41.010          C  
ATOM    299  H   LEU A  19     -32.830 -19.024 -52.676  1.00 35.320          H  
ATOM    300  HA  LEU A  19     -31.419 -17.953 -50.374  1.00 35.090          H  
ATOM    301 1HB  LEU A  19     -30.787 -17.936 -53.325  1.00 49.210          H  
ATOM    302 2HB  LEU A  19     -29.654 -17.451 -52.058  1.00 49.210          H  
ATOM    303  HG  LEU A  19     -30.803 -20.268 -52.451  1.00 49.210          H  
ATOM    304 1HD1 LEU A  19     -28.583 -20.819 -53.143  1.00 49.210          H  
ATOM    305 2HD1 LEU A  19     -29.265 -19.601 -54.174  1.00 49.210          H  
ATOM    306 3HD1 LEU A  19     -28.073 -19.125 -52.976  1.00 49.210          H  
ATOM    307 1HD2 LEU A  19     -29.106 -20.921 -50.777  1.00 49.210          H  
ATOM    308 2HD2 LEU A  19     -28.680 -19.250 -50.629  1.00 49.210          H  
ATOM    309 3HD2 LEU A  19     -30.254 -19.797 -50.100  1.00 49.210          H  
ATOM    310  N   ARG A  20     -31.021 -15.526 -50.752  1.00 28.780          N  
ATOM    311  CA  ARG A  20     -30.943 -14.073 -50.659  1.00 28.580          C  
ATOM    312  C   ARG A  20     -29.610 -13.581 -51.209  1.00 28.230          C  
ATOM    313  O   ARG A  20     -28.842 -14.349 -51.789  1.00 28.330          O  
ATOM    314  CB  ARG A  20     -31.080 -13.618 -49.216  1.00 40.090          C  
ATOM    315  CG  ARG A  20     -32.425 -13.898 -48.579  1.00 40.090          C  
ATOM    316  CD  ARG A  20     -32.467 -13.361 -47.194  1.00 40.090          C  
ATOM    317  NE  ARG A  20     -33.775 -13.513 -46.553  1.00 40.090          N  
ATOM    318  CZ  ARG A  20     -34.202 -14.612 -45.880  1.00 40.090          C  
ATOM    319  NH1 ARG A  20     -33.447 -15.693 -45.786  1.00 40.090          N  
ATOM    320  NH2 ARG A  20     -35.396 -14.595 -45.304  1.00 40.090          N  
ATOM    321  H   ARG A  20     -30.321 -16.037 -50.201  1.00 34.540          H  
ATOM    322  HA  ARG A  20     -31.752 -13.638 -51.237  1.00 34.300          H  
ATOM    323 1HB  ARG A  20     -30.330 -14.135 -48.612  1.00 48.110          H  
ATOM    324 2HB  ARG A  20     -30.890 -12.555 -49.128  1.00 48.110          H  
ATOM    325 1HG  ARG A  20     -33.217 -13.436 -49.164  1.00 48.110          H  
ATOM    326 2HG  ARG A  20     -32.582 -14.978 -48.542  1.00 48.110          H  
ATOM    327 1HD  ARG A  20     -31.719 -13.859 -46.583  1.00 48.110          H  
ATOM    328 2HD  ARG A  20     -32.235 -12.297 -47.227  1.00 48.110          H  
ATOM    329  HE  ARG A  20     -34.399 -12.719 -46.585  1.00 48.110          H  
ATOM    330 1HH1 ARG A  20     -32.518 -15.744 -46.245  1.00 48.110          H  
ATOM    331 2HH1 ARG A  20     -33.771 -16.493 -45.270  1.00 48.110          H  
ATOM    332 1HH2 ARG A  20     -35.990 -13.769 -45.369  1.00 48.110          H  
ATOM    333 2HH2 ARG A  20     -35.725 -15.397 -44.792  1.00 48.110          H  
ATOM    334  N   ALA A  21     -29.348 -12.283 -51.068  1.00 27.890          N  
ATOM    335  CA  ALA A  21     -28.089 -11.697 -51.502  1.00 27.590          C  
ATOM    336  C   ALA A  21     -27.763 -10.477 -50.671  1.00 27.510          C  
ATOM    337  O   ALA A  21     -28.642  -9.890 -50.039  1.00 27.510          O  
ATOM    338  CB  ALA A  21     -28.145 -11.301 -52.945  1.00 38.750          C  
ATOM    339  H   ALA A  21     -30.027 -11.683 -50.620  1.00 33.470          H  
ATOM    340  HA  ALA A  21     -27.293 -12.431 -51.356  1.00 33.110          H  
ATOM    341 1HB  ALA A  21     -27.198 -10.874 -53.217  1.00 46.500          H  
ATOM    342 2HB  ALA A  21     -28.329 -12.149 -53.522  1.00 46.500          H  
ATOM    343 3HB  ALA A  21     -28.939 -10.563 -53.092  1.00 46.500          H  
ATOM    344  N   VAL A  22     -26.495 -10.097 -50.688  1.00 27.530          N  
ATOM    345  CA  VAL A  22     -26.050  -8.888 -50.042  1.00 27.550          C  
ATOM    346  C   VAL A  22     -26.322  -7.696 -50.960  1.00 27.170          C  
ATOM    347  O   VAL A  22     -25.783  -7.603 -52.056  1.00 27.060          O  
ATOM    348  CB  VAL A  22     -24.552  -9.022 -49.703  1.00 38.560          C  
ATOM    349  CG1 VAL A  22     -24.022  -7.785 -49.126  1.00 38.560          C  
ATOM    350  CG2 VAL A  22     -24.383 -10.146 -48.695  1.00 38.560          C  
ATOM    351  H   VAL A  22     -25.823 -10.646 -51.197  1.00 33.040          H  
ATOM    352  HA  VAL A  22     -26.613  -8.756 -49.115  1.00 33.060          H  
ATOM    353  HB  VAL A  22     -23.986  -9.233 -50.609  1.00 46.270          H  
ATOM    354 1HG1 VAL A  22     -22.979  -7.923 -48.888  1.00 46.270          H  
ATOM    355 2HG1 VAL A  22     -24.120  -6.978 -49.830  1.00 46.270          H  
ATOM    356 3HG1 VAL A  22     -24.565  -7.571 -48.240  1.00 46.270          H  
ATOM    357 1HG2 VAL A  22     -23.331 -10.248 -48.441  1.00 46.270          H  
ATOM    358 2HG2 VAL A  22     -24.935  -9.929 -47.811  1.00 46.270          H  
ATOM    359 3HG2 VAL A  22     -24.750 -11.060 -49.101  1.00 46.270          H  
ATOM    360  N   GLU A  23     -27.122  -6.758 -50.458  1.00 27.130          N  
ATOM    361  CA  GLU A  23     -27.589  -5.563 -51.168  1.00 26.780          C  
ATOM    362  C   GLU A  23     -26.776  -4.329 -50.794  1.00 26.910          C  
ATOM    363  O   GLU A  23     -27.170  -3.182 -51.042  1.00 27.390          O  
ATOM    364  CB  GLU A  23     -29.072  -5.331 -50.852  1.00 37.630          C  
ATOM    365  CG  GLU A  23     -30.020  -6.445 -51.351  1.00 37.630          C  
ATOM    366  CD  GLU A  23     -31.502  -6.206 -51.001  1.00 37.630          C  
ATOM    367  OE1 GLU A  23     -31.788  -5.364 -50.170  1.00 37.630          O  
ATOM    368  OE2 GLU A  23     -32.340  -6.864 -51.574  1.00 37.630          O  
ATOM    369  H   GLU A  23     -27.494  -6.911 -49.527  1.00 32.560          H  
ATOM    370  HA  GLU A  23     -27.482  -5.736 -52.241  1.00 32.140          H  
ATOM    371 1HB  GLU A  23     -29.196  -5.251 -49.775  1.00 45.160          H  
ATOM    372 2HB  GLU A  23     -29.400  -4.389 -51.291  1.00 45.160          H  
ATOM    373 1HG  GLU A  23     -29.921  -6.527 -52.437  1.00 45.160          H  
ATOM    374 2HG  GLU A  23     -29.702  -7.396 -50.920  1.00 45.160          H  
ATOM    375  N   LEU A  24     -25.635  -4.561 -50.180  1.00 26.550          N  
ATOM    376  CA  LEU A  24     -24.805  -3.497 -49.660  1.00 26.670          C  
ATOM    377  C   LEU A  24     -24.026  -2.688 -50.664  1.00 27.000          C  
ATOM    378  O   LEU A  24     -22.793  -2.789 -50.770  1.00 27.190          O  
ATOM    379  CB  LEU A  24     -23.809  -4.054 -48.654  1.00 37.290          C  
ATOM    380  CG  LEU A  24     -24.385  -4.718 -47.423  1.00 37.290          C  
ATOM    381  CD1 LEU A  24     -23.227  -5.309 -46.627  1.00 37.290          C  
ATOM    382  CD2 LEU A  24     -25.162  -3.715 -46.604  1.00 37.290          C  
ATOM    383  H   LEU A  24     -25.362  -5.522 -50.055  1.00 31.860          H  
ATOM    384  HA  LEU A  24     -25.461  -2.791 -49.161  1.00 32.000          H  
ATOM    385 1HB  LEU A  24     -23.176  -4.772 -49.161  1.00 44.750          H  
ATOM    386 2HB  LEU A  24     -23.178  -3.237 -48.316  1.00 44.750          H  
ATOM    387  HG  LEU A  24     -25.053  -5.503 -47.706  1.00 44.750          H  
ATOM    388 1HD1 LEU A  24     -23.607  -5.790 -45.765  1.00 44.750          H  
ATOM    389 2HD1 LEU A  24     -22.690  -6.031 -47.232  1.00 44.750          H  
ATOM    390 3HD1 LEU A  24     -22.541  -4.522 -46.324  1.00 44.750          H  
ATOM    391 1HD2 LEU A  24     -25.553  -4.180 -45.723  1.00 44.750          H  
ATOM    392 2HD2 LEU A  24     -24.511  -2.925 -46.318  1.00 44.750          H  
ATOM    393 3HD2 LEU A  24     -25.999  -3.309 -47.162  1.00 44.750          H  
ATOM    394  N   GLY A  25     -24.757  -1.810 -51.346  1.00 27.140          N  
ATOM    395  CA  GLY A  25     -24.176  -0.872 -52.303  1.00 27.540          C  
ATOM    396  C   GLY A  25     -23.236   0.084 -51.552  1.00 27.280          C  
ATOM    397  O   GLY A  25     -22.323   0.669 -52.130  1.00 27.430          O  
ATOM    398  H   GLY A  25     -25.773  -1.872 -51.210  1.00 32.570          H  
ATOM    399 1HA  GLY A  25     -23.631  -1.418 -53.075  1.00 33.050          H  
ATOM    400 2HA  GLY A  25     -24.970  -0.310 -52.794  1.00 33.050          H  
ATOM    401  N   CYS A  26     -23.455   0.177 -50.232  1.00 26.980          N  
ATOM    402  CA  CYS A  26     -22.691   0.983 -49.285  1.00 26.810          C  
ATOM    403  C   CYS A  26     -21.303   0.405 -48.991  1.00 26.490          C  
ATOM    404  O   CYS A  26     -20.460   1.080 -48.398  1.00 26.480          O  
ATOM    405  CB  CYS A  26     -23.460   1.128 -47.973  1.00 37.600          C  
ATOM    406  SG  CYS A  26     -23.657  -0.356 -47.028  1.00 37.600          S  
ATOM    407  H   CYS A  26     -24.245  -0.342 -49.884  1.00 32.380          H  
ATOM    408  HA  CYS A  26     -22.563   1.978 -49.712  1.00 32.170          H  
ATOM    409 1HB  CYS A  26     -22.936   1.803 -47.344  1.00 45.120          H  
ATOM    410 2HB  CYS A  26     -24.440   1.554 -48.154  1.00 45.120          H  
ATOM    411  HG  CYS A  26     -23.749   0.308 -45.835  1.00 45.120          H  
ATOM    412  N   THR A  27     -21.067  -0.859 -49.369  1.00 26.310          N  
ATOM    413  CA  THR A  27     -19.751  -1.435 -49.197  1.00 26.120          C  
ATOM    414  C   THR A  27     -19.254  -1.755 -50.604  1.00 26.070          C  
ATOM    415  O   THR A  27     -18.055  -1.851 -50.839  1.00 25.960          O  
ATOM    416  CB  THR A  27     -19.728  -2.697 -48.302  1.00 36.640          C  
ATOM    417  OG1 THR A  27     -20.477  -3.742 -48.896  1.00 36.640          O  
ATOM    418  CG2 THR A  27     -20.344  -2.378 -46.945  1.00 36.640          C  
ATOM    419  H   THR A  27     -21.779  -1.422 -49.829  1.00 31.570          H  
ATOM    420  HA  THR A  27     -19.083  -0.700 -48.753  1.00 31.340          H  
ATOM    421  HB  THR A  27     -18.699  -3.023 -48.169  1.00 43.970          H  
ATOM    422  HG1 THR A  27     -20.351  -4.539 -48.368  1.00 43.970          H  
ATOM    423 1HG2 THR A  27     -20.319  -3.264 -46.310  1.00 43.970          H  
ATOM    424 2HG2 THR A  27     -19.777  -1.589 -46.488  1.00 43.970          H  
ATOM    425 3HG2 THR A  27     -21.361  -2.067 -47.071  1.00 43.970          H  
ATOM    426  N   GLY A  28     -20.184  -1.820 -51.568  1.00 26.250          N  
ATOM    427  CA  GLY A  28     -19.850  -2.139 -52.956  1.00 26.330          C  
ATOM    428  C   GLY A  28     -19.728  -3.644 -53.156  1.00 26.550          C  
ATOM    429  O   GLY A  28     -18.885  -4.122 -53.921  1.00 26.710          O  
ATOM    430  H   GLY A  28     -21.166  -1.767 -51.301  1.00 31.500          H  
ATOM    431 1HA  GLY A  28     -20.629  -1.741 -53.608  1.00 31.600          H  
ATOM    432 2HA  GLY A  28     -18.916  -1.649 -53.229  1.00 31.600          H  
ATOM    433  N   HIS A  29     -20.533  -4.382 -52.399  1.00 26.630          N  
ATOM    434  CA  HIS A  29     -20.543  -5.837 -52.397  1.00 26.930          C  
ATOM    435  C   HIS A  29     -21.265  -6.377 -53.637  1.00 27.200          C  
ATOM    436  O   HIS A  29     -22.266  -5.805 -54.070  1.00 27.070          O  
ATOM    437  CB  HIS A  29     -21.256  -6.346 -51.152  1.00 37.580          C  
ATOM    438  CG  HIS A  29     -20.809  -7.676 -50.755  1.00 37.580          C  
ATOM    439  ND1 HIS A  29     -21.026  -8.789 -51.493  1.00 37.580          N  
ATOM    440  CD2 HIS A  29     -20.136  -8.071 -49.658  1.00 37.580          C  
ATOM    441  CE1 HIS A  29     -20.475  -9.807 -50.888  1.00 37.580          C  
ATOM    442  NE2 HIS A  29     -19.930  -9.395 -49.769  1.00 37.580          N  
ATOM    443  H   HIS A  29     -21.213  -3.890 -51.813  1.00 31.960          H  
ATOM    444  HA  HIS A  29     -19.523  -6.219 -52.402  1.00 32.320          H  
ATOM    445 1HB  HIS A  29     -21.092  -5.667 -50.334  1.00 45.100          H  
ATOM    446 2HB  HIS A  29     -22.329  -6.380 -51.342  1.00 45.100          H  
ATOM    447  HD1 HIS A  29     -21.736  -8.894 -52.244  1.00 45.100          H  
ATOM    448  HD2 HIS A  29     -19.759  -7.542 -48.786  1.00 45.100          H  
ATOM    449  HE1 HIS A  29     -20.498 -10.759 -51.329  1.00 45.100          H  
ATOM    450  N   TRP A  30     -20.763  -7.468 -54.226  1.00 27.670          N  
ATOM    451  CA  TRP A  30     -21.461  -8.083 -55.358  1.00 28.060          C  
ATOM    452  C   TRP A  30     -22.776  -8.697 -54.870  1.00 28.120          C  
ATOM    453  O   TRP A  30     -22.837  -9.220 -53.752  1.00 28.110          O  
ATOM    454  CB  TRP A  30     -20.598  -9.173 -56.029  1.00 39.130          C  
ATOM    455  CG  TRP A  30     -20.441 -10.498 -55.287  1.00 39.130          C  
ATOM    456  CD1 TRP A  30     -21.223 -11.606 -55.467  1.00 39.130          C  
ATOM    457  CD2 TRP A  30     -19.455 -10.872 -54.282  1.00 39.130          C  
ATOM    458  NE1 TRP A  30     -20.793 -12.632 -54.659  1.00 39.130          N  
ATOM    459  CE2 TRP A  30     -19.724 -12.205 -53.924  1.00 39.130          C  
ATOM    460  CE3 TRP A  30     -18.386 -10.205 -53.665  1.00 39.130          C  
ATOM    461  CZ2 TRP A  30     -18.975 -12.879 -52.974  1.00 39.130          C  
ATOM    462  CZ3 TRP A  30     -17.641 -10.892 -52.713  1.00 39.130          C  
ATOM    463  CH2 TRP A  30     -17.927 -12.186 -52.377  1.00 39.130          C  
ATOM    464  H   TRP A  30     -19.907  -7.874 -53.873  1.00 33.200          H  
ATOM    465  HA  TRP A  30     -21.692  -7.313 -56.091  1.00 33.670          H  
ATOM    466 1HB  TRP A  30     -21.001  -9.387 -57.003  1.00 46.950          H  
ATOM    467 2HB  TRP A  30     -19.594  -8.786 -56.181  1.00 46.950          H  
ATOM    468  HD1 TRP A  30     -22.061 -11.667 -56.152  1.00 46.950          H  
ATOM    469  HE1 TRP A  30     -21.197 -13.557 -54.597  1.00 46.950          H  
ATOM    470  HE3 TRP A  30     -18.141  -9.176 -53.919  1.00 46.950          H  
ATOM    471  HZ2 TRP A  30     -19.189 -13.916 -52.690  1.00 46.950          H  
ATOM    472  HZ3 TRP A  30     -16.827 -10.379 -52.238  1.00 46.950          H  
ATOM    473  HH2 TRP A  30     -17.317 -12.684 -51.623  1.00 46.950          H  
ATOM    474  N   GLU A  31     -23.822  -8.662 -55.709  1.00 28.280          N  
ATOM    475  CA  GLU A  31     -25.106  -9.242 -55.321  1.00 28.460          C  
ATOM    476  C   GLU A  31     -25.359 -10.607 -55.967  1.00 29.060          C  
ATOM    477  O   GLU A  31     -25.580 -10.715 -57.177  1.00 29.330          O  
ATOM    478  CB  GLU A  31     -26.246  -8.275 -55.680  1.00 39.770          C  
ATOM    479  CG  GLU A  31     -27.641  -8.736 -55.256  1.00 39.770          C  
ATOM    480  CD  GLU A  31     -28.734  -7.828 -55.682  1.00 39.770          C  
ATOM    481  OE1 GLU A  31     -28.460  -6.870 -56.351  1.00 39.770          O  
ATOM    482  OE2 GLU A  31     -29.866  -8.084 -55.356  1.00 39.770          O  
ATOM    483  H   GLU A  31     -23.724  -8.211 -56.606  1.00 33.940          H  
ATOM    484  HA  GLU A  31     -25.107  -9.369 -54.236  1.00 34.150          H  
ATOM    485 1HB  GLU A  31     -26.066  -7.323 -55.179  1.00 47.730          H  
ATOM    486 2HB  GLU A  31     -26.243  -8.083 -56.737  1.00 47.730          H  
ATOM    487 1HG  GLU A  31     -27.843  -9.723 -55.651  1.00 47.730          H  
ATOM    488 2HG  GLU A  31     -27.648  -8.781 -54.173  1.00 47.730          H  
ATOM    489  N   LEU A  32     -25.447 -11.634 -55.137  1.00 29.430          N  
ATOM    490  CA  LEU A  32     -25.650 -13.013 -55.580  1.00 29.980          C  
ATOM    491  C   LEU A  32     -26.859 -13.222 -56.493  1.00 30.060          C  
ATOM    492  O   LEU A  32     -26.808 -14.049 -57.393  1.00 30.560          O  
ATOM    493  CB  LEU A  32     -25.801 -13.947 -54.370  1.00 41.750          C  
ATOM    494  CG  LEU A  32     -25.980 -15.445 -54.645  1.00 41.750          C  
ATOM    495  CD1 LEU A  32     -24.780 -15.978 -55.334  1.00 41.750          C  
ATOM    496  CD2 LEU A  32     -26.209 -16.201 -53.330  1.00 41.750          C  
ATOM    497  H   LEU A  32     -25.243 -11.446 -54.165  1.00 35.320          H  
ATOM    498  HA  LEU A  32     -24.759 -13.290 -56.139  1.00 35.980          H  
ATOM    499 1HB  LEU A  32     -24.917 -13.866 -53.797  1.00 50.100          H  
ATOM    500 2HB  LEU A  32     -26.637 -13.635 -53.768  1.00 50.100          H  
ATOM    501  HG  LEU A  32     -26.838 -15.593 -55.291  1.00 50.100          H  
ATOM    502 1HD1 LEU A  32     -24.961 -17.013 -55.503  1.00 50.100          H  
ATOM    503 2HD1 LEU A  32     -24.619 -15.487 -56.286  1.00 50.100          H  
ATOM    504 3HD1 LEU A  32     -23.897 -15.854 -54.705  1.00 50.100          H  
ATOM    505 1HD2 LEU A  32     -26.347 -17.262 -53.545  1.00 50.100          H  
ATOM    506 2HD2 LEU A  32     -25.345 -16.075 -52.675  1.00 50.100          H  
ATOM    507 3HD2 LEU A  32     -27.101 -15.811 -52.845  1.00 50.100          H  
ATOM    508  N   LEU A  33     -27.950 -12.493 -56.274  1.00 29.630          N  
ATOM    509  CA  LEU A  33     -29.156 -12.676 -57.077  1.00 29.740          C  
ATOM    510  C   LEU A  33     -29.178 -11.759 -58.313  1.00 29.630          C  
ATOM    511  O   LEU A  33     -30.165 -11.686 -59.065  1.00 29.440          O  
ATOM    512  CB  LEU A  33     -30.411 -12.455 -56.220  1.00 41.590          C  
ATOM    513  CG  LEU A  33     -30.646 -13.432 -54.969  1.00 41.590          C  
ATOM    514  CD1 LEU A  33     -31.956 -13.044 -54.333  1.00 41.590          C  
ATOM    515  CD2 LEU A  33     -30.588 -14.915 -55.351  1.00 41.590          C  
ATOM    516  H   LEU A  33     -27.966 -11.823 -55.518  1.00 35.560          H  
ATOM    517  HA  LEU A  33     -29.172 -13.699 -57.448  1.00 35.690          H  
ATOM    518 1HB  LEU A  33     -30.338 -11.445 -55.810  1.00 49.910          H  
ATOM    519 2HB  LEU A  33     -31.274 -12.472 -56.847  1.00 49.910          H  
ATOM    520  HG  LEU A  33     -29.900 -13.280 -54.253  1.00 49.910          H  
ATOM    521 1HD1 LEU A  33     -32.133 -13.662 -53.470  1.00 49.910          H  
ATOM    522 2HD1 LEU A  33     -31.923 -11.998 -54.035  1.00 49.910          H  
ATOM    523 3HD1 LEU A  33     -32.761 -13.195 -55.054  1.00 49.910          H  
ATOM    524 1HD2 LEU A  33     -30.750 -15.522 -54.457  1.00 49.910          H  
ATOM    525 2HD2 LEU A  33     -31.336 -15.137 -56.072  1.00 49.910          H  
ATOM    526 3HD2 LEU A  33     -29.614 -15.142 -55.762  1.00 49.910          H  
ATOM    527  N   ASN A  34     -28.082 -11.037 -58.527  1.00 29.830          N  
ATOM    528  CA  ASN A  34     -27.955 -10.168 -59.678  1.00 29.850          C  
ATOM    529  C   ASN A  34     -27.014 -10.852 -60.677  1.00 29.990          C  
ATOM    530  O   ASN A  34     -27.302 -10.939 -61.878  1.00 30.440          O  
ATOM    531  CB  ASN A  34     -27.464  -8.809 -59.241  1.00 41.780          C  
ATOM    532  CG  ASN A  34     -27.581  -7.763 -60.265  1.00 41.780          C  
ATOM    533  OD1 ASN A  34     -28.545  -7.741 -61.032  1.00 41.780          O  
ATOM    534  ND2 ASN A  34     -26.645  -6.856 -60.280  1.00 41.780          N  
ATOM    535  H   ASN A  34     -27.294 -11.114 -57.888  1.00 35.800          H  
ATOM    536  HA  ASN A  34     -28.926 -10.050 -60.146  1.00 35.820          H  
ATOM    537 1HB  ASN A  34     -28.010  -8.500 -58.365  1.00 50.140          H  
ATOM    538 2HB  ASN A  34     -26.416  -8.893 -58.957  1.00 50.140          H  
ATOM    539 1HD2 ASN A  34     -26.678  -6.106 -60.941  1.00 50.140          H  
ATOM    540 2HD2 ASN A  34     -25.906  -6.899 -59.605  1.00 50.140          H  
ATOM    541  N   LEU A  35     -25.964 -11.496 -60.149  1.00 29.760          N  
ATOM    542  CA  LEU A  35     -24.962 -12.155 -60.992  1.00 29.870          C  
ATOM    543  C   LEU A  35     -25.507 -13.161 -62.037  1.00 30.020          C  
ATOM    544  O   LEU A  35     -24.965 -13.202 -63.137  1.00 29.920          O  
ATOM    545  CB  LEU A  35     -23.905 -12.876 -60.117  1.00 41.770          C  
ATOM    546  CG  LEU A  35     -22.626 -12.092 -59.754  1.00 41.770          C  
ATOM    547  CD1 LEU A  35     -22.967 -10.824 -58.993  1.00 41.770          C  
ATOM    548  CD2 LEU A  35     -21.721 -12.990 -58.914  1.00 41.770          C  
ATOM    549  H   LEU A  35     -25.800 -11.414 -59.140  1.00 35.710          H  
ATOM    550  HA  LEU A  35     -24.450 -11.374 -61.547  1.00 35.840          H  
ATOM    551 1HB  LEU A  35     -24.365 -13.140 -59.167  1.00 50.130          H  
ATOM    552 2HB  LEU A  35     -23.603 -13.794 -60.622  1.00 50.130          H  
ATOM    553  HG  LEU A  35     -22.114 -11.809 -60.667  1.00 50.130          H  
ATOM    554 1HD1 LEU A  35     -22.053 -10.294 -58.773  1.00 50.130          H  
ATOM    555 2HD1 LEU A  35     -23.611 -10.195 -59.581  1.00 50.130          H  
ATOM    556 3HD1 LEU A  35     -23.453 -11.089 -58.083  1.00 50.130          H  
ATOM    557 1HD2 LEU A  35     -20.805 -12.452 -58.660  1.00 50.130          H  
ATOM    558 2HD2 LEU A  35     -22.238 -13.278 -57.998  1.00 50.130          H  
ATOM    559 3HD2 LEU A  35     -21.467 -13.885 -59.481  1.00 50.130          H  
ATOM    560  N   PRO A  36     -26.539 -14.001 -61.752  1.00 30.330          N  
ATOM    561  CA  PRO A  36     -27.149 -14.959 -62.671  1.00 30.550          C  
ATOM    562  C   PRO A  36     -27.776 -14.359 -63.938  1.00 30.180          C  
ATOM    563  O   PRO A  36     -28.062 -15.108 -64.874  1.00 30.200          O  
ATOM    564  CB  PRO A  36     -28.217 -15.635 -61.799  1.00 45.830          C  
ATOM    565  CG  PRO A  36     -27.710 -15.477 -60.403  1.00 45.830          C  
ATOM    566  CD  PRO A  36     -27.052 -14.143 -60.384  1.00 45.830          C  
ATOM    567  HA  PRO A  36     -26.383 -15.693 -62.953  1.00 36.660          H  
ATOM    568 1HB  PRO A  36     -29.182 -15.151 -61.945  1.00 54.990          H  
ATOM    569 2HB  PRO A  36     -28.338 -16.688 -62.102  1.00 54.990          H  
ATOM    570 1HG  PRO A  36     -28.546 -15.512 -59.686  1.00 54.990          H  
ATOM    571 2HG  PRO A  36     -27.023 -16.295 -60.137  1.00 54.990          H  
ATOM    572 1HD  PRO A  36     -27.808 -13.405 -60.161  1.00 54.990          H  
ATOM    573 2HD  PRO A  36     -26.261 -14.173 -59.665  1.00 54.990          H  
ATOM    574  N   GLY A  37     -28.055 -13.051 -63.968  1.00 29.990          N  
ATOM    575  CA  GLY A  37     -28.672 -12.491 -65.169  1.00 29.670          C  
ATOM    576  C   GLY A  37     -28.130 -11.128 -65.595  1.00 29.780          C  
ATOM    577  O   GLY A  37     -28.241 -10.763 -66.768  1.00 30.030          O  
ATOM    578  H   GLY A  37     -27.808 -12.435 -63.193  1.00 35.990          H  
ATOM    579 1HA  GLY A  37     -28.531 -13.189 -65.991  1.00 35.600          H  
ATOM    580 2HA  GLY A  37     -29.743 -12.420 -65.019  1.00 35.600          H  
ATOM    581  N   ALA A  38     -27.577 -10.356 -64.663  1.00 29.680          N  
ATOM    582  CA  ALA A  38     -27.023  -9.060 -64.993  1.00 29.870          C  
ATOM    583  C   ALA A  38     -25.818  -9.225 -65.917  1.00 30.090          C  
ATOM    584  O   ALA A  38     -25.086 -10.203 -65.777  1.00 29.910          O  
ATOM    585  CB  ALA A  38     -26.608  -8.358 -63.732  1.00 41.740          C  
ATOM    586  H   ALA A  38     -27.516 -10.664 -63.696  1.00 35.620          H  
ATOM    587  HA  ALA A  38     -27.800  -8.493 -65.491  1.00 35.840          H  
ATOM    588 1HB  ALA A  38     -26.196  -7.374 -63.945  1.00 50.090          H  
ATOM    589 2HB  ALA A  38     -27.471  -8.265 -63.113  1.00 50.090          H  
ATOM    590 3HB  ALA A  38     -25.871  -8.970 -63.247  1.00 50.090          H  
ATOM    591  N   PRO A  39     -25.590  -8.301 -66.873  1.00 30.560          N  
ATOM    592  CA  PRO A  39     -24.436  -8.281 -67.755  1.00 30.890          C  
ATOM    593  C   PRO A  39     -23.194  -7.954 -66.947  1.00 30.810          C  
ATOM    594  O   PRO A  39     -23.257  -7.146 -66.022  1.00 30.830          O  
ATOM    595  CB  PRO A  39     -24.799  -7.178 -68.761  1.00 46.340          C  
ATOM    596  CG  PRO A  39     -25.769  -6.275 -68.021  1.00 46.340          C  
ATOM    597  CD  PRO A  39     -26.542  -7.192 -67.095  1.00 46.340          C  
ATOM    598  HA  PRO A  39     -24.331  -9.257 -68.249  1.00 37.070          H  
ATOM    599 1HB  PRO A  39     -23.889  -6.646 -69.076  1.00 55.600          H  
ATOM    600 2HB  PRO A  39     -25.235  -7.629 -69.665  1.00 55.600          H  
ATOM    601 1HG  PRO A  39     -25.207  -5.497 -67.473  1.00 55.600          H  
ATOM    602 2HG  PRO A  39     -26.418  -5.748 -68.737  1.00 55.600          H  
ATOM    603 1HD  PRO A  39     -26.745  -6.641 -66.169  1.00 55.600          H  
ATOM    604 2HD  PRO A  39     -27.461  -7.559 -67.587  1.00 55.600          H  
ATOM    605  N   GLU A  40     -22.051  -8.479 -67.377  1.00 30.890          N  
ATOM    606  CA  GLU A  40     -20.776  -8.253 -66.701  1.00 30.990          C  
ATOM    607  C   GLU A  40     -20.398  -6.788 -66.510  1.00 30.980          C  
ATOM    608  O   GLU A  40     -19.780  -6.442 -65.504  1.00 31.060          O  
ATOM    609  CB  GLU A  40     -19.664  -8.967 -67.470  1.00 43.350          C  
ATOM    610  CG  GLU A  40     -19.789 -10.493 -67.475  1.00 43.350          C  
ATOM    611  CD  GLU A  40     -20.733 -11.022 -68.546  1.00 43.350          C  
ATOM    612  OE1 GLU A  40     -21.326 -10.221 -69.249  1.00 43.350          O  
ATOM    613  OE2 GLU A  40     -20.868 -12.212 -68.654  1.00 43.350          O  
ATOM    614  H   GLU A  40     -22.062  -9.114 -68.180  1.00 37.070          H  
ATOM    615  HA  GLU A  40     -20.846  -8.703 -65.712  1.00 37.190          H  
ATOM    616 1HB  GLU A  40     -19.652  -8.620 -68.504  1.00 52.020          H  
ATOM    617 2HB  GLU A  40     -18.700  -8.713 -67.029  1.00 52.020          H  
ATOM    618 1HG  GLU A  40     -18.802 -10.926 -67.632  1.00 52.020          H  
ATOM    619 2HG  GLU A  40     -20.145 -10.816 -66.496  1.00 52.020          H  
ATOM    620  N   SER A  41     -20.787  -5.924 -67.446  1.00 30.980          N  
ATOM    621  CA  SER A  41     -20.463  -4.499 -67.411  1.00 31.060          C  
ATOM    622  C   SER A  41     -21.094  -3.747 -66.239  1.00 31.290          C  
ATOM    623  O   SER A  41     -20.688  -2.624 -65.925  1.00 31.470          O  
ATOM    624  CB  SER A  41     -20.879  -3.850 -68.717  1.00 43.450          C  
ATOM    625  OG  SER A  41     -22.273  -3.868 -68.872  1.00 43.450          O  
ATOM    626  H   SER A  41     -21.290  -6.264 -68.253  1.00 37.180          H  
ATOM    627  HA  SER A  41     -19.381  -4.408 -67.316  1.00 37.270          H  
ATOM    628 1HB  SER A  41     -20.522  -2.821 -68.738  1.00 52.140          H  
ATOM    629 2HB  SER A  41     -20.412  -4.376 -69.547  1.00 52.140          H  
ATOM    630  HG  SER A  41     -22.456  -3.383 -69.683  1.00 52.140          H  
ATOM    631  N   SER A  42     -22.104  -4.349 -65.610  1.00 31.370          N  
ATOM    632  CA  SER A  42     -22.800  -3.763 -64.478  1.00 31.660          C  
ATOM    633  C   SER A  42     -22.352  -4.363 -63.150  1.00 31.280          C  
ATOM    634  O   SER A  42     -22.903  -4.021 -62.098  1.00 31.220          O  
ATOM    635  CB  SER A  42     -24.301  -3.964 -64.625  1.00 44.210          C  
ATOM    636  OG  SER A  42     -24.812  -3.267 -65.735  1.00 44.210          O  
ATOM    637  H   SER A  42     -22.394  -5.283 -65.907  1.00 37.640          H  
ATOM    638  HA  SER A  42     -22.589  -2.696 -64.460  1.00 37.990          H  
ATOM    639 1HB  SER A  42     -24.502  -5.033 -64.743  1.00 53.050          H  
ATOM    640 2HB  SER A  42     -24.807  -3.635 -63.719  1.00 53.050          H  
ATOM    641  HG  SER A  42     -25.737  -3.502 -65.788  1.00 53.050          H  
ATOM    642  N   LEU A  43     -21.402  -5.299 -63.183  1.00 31.110          N  
ATOM    643  CA  LEU A  43     -21.027  -5.991 -61.965  1.00 30.830          C  
ATOM    644  C   LEU A  43     -19.606  -5.708 -61.478  1.00 31.100          C  
ATOM    645  O   LEU A  43     -18.722  -5.419 -62.282  1.00 31.350          O  
ATOM    646  CB  LEU A  43     -21.188  -7.495 -62.218  1.00 43.270          C  
ATOM    647  CG  LEU A  43     -22.619  -7.965 -62.629  1.00 43.270          C  
ATOM    648  CD1 LEU A  43     -22.584  -9.435 -62.966  1.00 43.270          C  
ATOM    649  CD2 LEU A  43     -23.595  -7.703 -61.488  1.00 43.270          C  
ATOM    650  H   LEU A  43     -20.922  -5.539 -64.057  1.00 37.330          H  
ATOM    651  HA  LEU A  43     -21.723  -5.675 -61.210  1.00 37.000          H  
ATOM    652 1HB  LEU A  43     -20.514  -7.765 -63.037  1.00 51.930          H  
ATOM    653 2HB  LEU A  43     -20.874  -8.046 -61.331  1.00 51.930          H  
ATOM    654  HG  LEU A  43     -22.945  -7.429 -63.520  1.00 51.930          H  
ATOM    655 1HD1 LEU A  43     -23.579  -9.766 -63.267  1.00 51.930          H  
ATOM    656 2HD1 LEU A  43     -21.895  -9.609 -63.784  1.00 51.930          H  
ATOM    657 3HD1 LEU A  43     -22.263  -9.992 -62.102  1.00 51.930          H  
ATOM    658 1HD2 LEU A  43     -24.567  -8.041 -61.763  1.00 51.930          H  
ATOM    659 2HD2 LEU A  43     -23.272  -8.235 -60.608  1.00 51.930          H  
ATOM    660 3HD2 LEU A  43     -23.650  -6.646 -61.267  1.00 51.930          H  
ATOM    661  N   PRO A  44     -19.371  -5.713 -60.150  1.00 31.150          N  
ATOM    662  CA  PRO A  44     -18.068  -5.668 -59.524  1.00 31.490          C  
ATOM    663  C   PRO A  44     -17.460  -7.046 -59.697  1.00 31.550          C  
ATOM    664  O   PRO A  44     -18.207  -8.021 -59.802  1.00 31.470          O  
ATOM    665  CB  PRO A  44     -18.393  -5.322 -58.073  1.00 47.230          C  
ATOM    666  CG  PRO A  44     -19.757  -5.902 -57.850  1.00 47.230          C  
ATOM    667  CD  PRO A  44     -20.487  -5.758 -59.180  1.00 47.230          C  
ATOM    668  HA  PRO A  44     -17.453  -4.897 -60.009  1.00 37.790          H  
ATOM    669 1HB  PRO A  44     -17.636  -5.761 -57.402  1.00 56.680          H  
ATOM    670 2HB  PRO A  44     -18.358  -4.232 -57.925  1.00 56.680          H  
ATOM    671 1HG  PRO A  44     -19.642  -6.942 -57.560  1.00 56.680          H  
ATOM    672 2HG  PRO A  44     -20.256  -5.384 -57.012  1.00 56.680          H  
ATOM    673 1HD  PRO A  44     -21.104  -6.658 -59.323  1.00 56.680          H  
ATOM    674 2HD  PRO A  44     -21.075  -4.822 -59.205  1.00 56.680          H  
ATOM    675  N   HIS A  45     -16.141  -7.150 -59.647  1.00 31.780          N  
ATOM    676  CA  HIS A  45     -15.490  -8.451 -59.782  1.00 31.810          C  
ATOM    677  C   HIS A  45     -14.464  -8.690 -58.684  1.00 32.030          C  
ATOM    678  O   HIS A  45     -13.256  -8.660 -58.924  1.00 32.490          O  
ATOM    679  CB  HIS A  45     -14.833  -8.547 -61.163  1.00 44.520          C  
ATOM    680  CG  HIS A  45     -15.831  -8.385 -62.274  1.00 44.520          C  
ATOM    681  ND1 HIS A  45     -16.638  -9.414 -62.715  1.00 44.520          N  
ATOM    682  CD2 HIS A  45     -16.192  -7.292 -62.985  1.00 44.520          C  
ATOM    683  CE1 HIS A  45     -17.452  -8.954 -63.655  1.00 44.520          C  
ATOM    684  NE2 HIS A  45     -17.205  -7.676 -63.832  1.00 44.520          N  
ATOM    685  H   HIS A  45     -15.576  -6.321 -59.544  1.00 38.140          H  
ATOM    686  HA  HIS A  45     -16.234  -9.243 -59.707  1.00 38.170          H  
ATOM    687 1HB  HIS A  45     -14.070  -7.779 -61.265  1.00 53.430          H  
ATOM    688 2HB  HIS A  45     -14.347  -9.517 -61.271  1.00 53.430          H  
ATOM    689  HD2 HIS A  45     -15.775  -6.289 -62.886  1.00 53.430          H  
ATOM    690  HE1 HIS A  45     -18.210  -9.523 -64.187  1.00 53.430          H  
ATOM    691  HE2 HIS A  45     -17.703  -7.064 -64.481  1.00 53.430          H  
ATOM    692  N   GLY A  46     -14.952  -8.887 -57.462  1.00 31.770          N  
ATOM    693  CA  GLY A  46     -14.085  -9.049 -56.301  1.00 32.020          C  
ATOM    694  C   GLY A  46     -14.801  -8.623 -55.031  1.00 31.650          C  
ATOM    695  O   GLY A  46     -16.013  -8.412 -55.029  1.00 31.580          O  
ATOM    696  H   GLY A  46     -15.955  -8.917 -57.329  1.00 38.120          H  
ATOM    697 1HA  GLY A  46     -13.775 -10.090 -56.218  1.00 38.420          H  
ATOM    698 2HA  GLY A  46     -13.181  -8.454 -56.430  1.00 38.420          H  
ATOM    699  N   LEU A  47     -14.051  -8.529 -53.945  1.00 31.560          N  
ATOM    700  CA  LEU A  47     -14.597  -8.161 -52.647  1.00 31.400          C  
ATOM    701  C   LEU A  47     -14.745  -6.650 -52.566  1.00 31.210          C  
ATOM    702  O   LEU A  47     -14.016  -5.937 -53.257  1.00 31.120          O  
ATOM    703  CB  LEU A  47     -13.689  -8.704 -51.535  1.00 44.020          C  
ATOM    704  CG  LEU A  47     -13.982 -10.157 -51.052  1.00 44.020          C  
ATOM    705  CD1 LEU A  47     -13.819 -11.171 -52.201  1.00 44.020          C  
ATOM    706  CD2 LEU A  47     -13.036 -10.481 -49.914  1.00 44.020          C  
ATOM    707  H   LEU A  47     -13.061  -8.716 -54.027  1.00 37.870          H  
ATOM    708  HA  LEU A  47     -15.575  -8.612 -52.558  1.00 37.680          H  
ATOM    709 1HB  LEU A  47     -12.666  -8.690 -51.902  1.00 52.830          H  
ATOM    710 2HB  LEU A  47     -13.732  -8.037 -50.674  1.00 52.830          H  
ATOM    711  HG  LEU A  47     -15.008 -10.220 -50.692  1.00 52.830          H  
ATOM    712 1HD1 LEU A  47     -14.029 -12.172 -51.823  1.00 52.830          H  
ATOM    713 2HD1 LEU A  47     -14.512 -10.953 -53.005  1.00 52.830          H  
ATOM    714 3HD1 LEU A  47     -12.800 -11.137 -52.581  1.00 52.830          H  
ATOM    715 1HD2 LEU A  47     -13.238 -11.488 -49.548  1.00 52.830          H  
ATOM    716 2HD2 LEU A  47     -12.004 -10.425 -50.266  1.00 52.830          H  
ATOM    717 3HD2 LEU A  47     -13.180  -9.766 -49.104  1.00 52.830          H  
ATOM    718  N   PRO A  48     -15.681  -6.130 -51.753  1.00 31.210          N  
ATOM    719  CA  PRO A  48     -15.924  -4.714 -51.569  1.00 31.160          C  
ATOM    720  C   PRO A  48     -14.723  -4.006 -50.931  1.00 31.010          C  
ATOM    721  O   PRO A  48     -14.033  -4.632 -50.121  1.00 31.060          O  
ATOM    722  CB  PRO A  48     -17.094  -4.706 -50.582  1.00 46.740          C  
ATOM    723  CG  PRO A  48     -17.030  -6.022 -49.880  1.00 46.740          C  
ATOM    724  CD  PRO A  48     -16.540  -7.001 -50.919  1.00 46.740          C  
ATOM    725  HA  PRO A  48     -16.251  -4.290 -52.522  1.00 37.390          H  
ATOM    726 1HB  PRO A  48     -16.966  -3.862 -49.885  1.00 56.090          H  
ATOM    727 2HB  PRO A  48     -18.030  -4.538 -51.102  1.00 56.090          H  
ATOM    728 1HG  PRO A  48     -16.338  -5.938 -49.027  1.00 56.090          H  
ATOM    729 2HG  PRO A  48     -17.998  -6.261 -49.469  1.00 56.090          H  
ATOM    730 1HD  PRO A  48     -15.992  -7.782 -50.404  1.00 56.090          H  
ATOM    731 2HD  PRO A  48     -17.381  -7.402 -51.509  1.00 56.090          H  
ATOM    732  N   PRO A  49     -14.444  -2.734 -51.283  1.00 30.910          N  
ATOM    733  CA  PRO A  49     -13.471  -1.855 -50.655  1.00 30.670          C  
ATOM    734  C   PRO A  49     -13.860  -1.558 -49.215  1.00 30.360          C  
ATOM    735  O   PRO A  49     -15.038  -1.595 -48.862  1.00 30.200          O  
ATOM    736  CB  PRO A  49     -13.552  -0.576 -51.492  1.00 46.010          C  
ATOM    737  CG  PRO A  49     -14.126  -0.998 -52.812  1.00 46.010          C  
ATOM    738  CD  PRO A  49     -15.056  -2.154 -52.497  1.00 46.010          C  
ATOM    739  HA  PRO A  49     -12.473  -2.316 -50.707  1.00 36.800          H  
ATOM    740 1HB  PRO A  49     -14.186   0.139 -50.968  1.00 55.210          H  
ATOM    741 2HB  PRO A  49     -12.557  -0.113 -51.578  1.00 55.210          H  
ATOM    742 1HG  PRO A  49     -14.657  -0.149 -53.271  1.00 55.210          H  
ATOM    743 2HG  PRO A  49     -13.321  -1.284 -53.506  1.00 55.210          H  
ATOM    744 1HD  PRO A  49     -16.083  -1.821 -52.301  1.00 55.210          H  
ATOM    745 2HD  PRO A  49     -14.982  -2.844 -53.349  1.00 55.210          H  
ATOM    746  N   CYS A  50     -12.882  -1.219 -48.392  1.00 30.360          N  
ATOM    747  CA  CYS A  50     -13.171  -0.827 -47.023  1.00 30.180          C  
ATOM    748  C   CYS A  50     -13.624   0.631 -47.010  1.00 29.710          C  
ATOM    749  O   CYS A  50     -12.810   1.539 -47.222  1.00 29.870          O  
ATOM    750  CB  CYS A  50     -11.895  -1.004 -46.201  1.00 42.320          C  
ATOM    751  SG  CYS A  50     -11.992  -0.581 -44.473  1.00 42.320          S  
ATOM    752  H   CYS A  50     -11.925  -1.228 -48.717  1.00 36.430          H  
ATOM    753  HA  CYS A  50     -13.963  -1.464 -46.624  1.00 36.220          H  
ATOM    754 1HB  CYS A  50     -11.564  -2.037 -46.269  1.00 50.790          H  
ATOM    755 2HB  CYS A  50     -11.105  -0.395 -46.637  1.00 50.790          H  
ATOM    756  HG  CYS A  50     -10.653  -0.342 -44.349  1.00 50.790          H  
ATOM    757  N   ALA A  51     -14.908   0.880 -46.712  1.00 29.200          N  
ATOM    758  CA  ALA A  51     -15.390   2.255 -46.795  1.00 28.800          C  
ATOM    759  C   ALA A  51     -14.611   3.195 -45.859  1.00 28.350          C  
ATOM    760  O   ALA A  51     -14.308   4.309 -46.284  1.00 27.980          O  
ATOM    761  CB  ALA A  51     -16.902   2.332 -46.545  1.00 40.480          C  
ATOM    762  H   ALA A  51     -15.538   0.108 -46.526  1.00 35.040          H  
ATOM    763  HA  ALA A  51     -15.214   2.601 -47.811  1.00 34.560          H  
ATOM    764 1HB  ALA A  51     -17.231   3.357 -46.666  1.00 48.580          H  
ATOM    765 2HB  ALA A  51     -17.419   1.697 -47.268  1.00 48.580          H  
ATOM    766 3HB  ALA A  51     -17.179   2.015 -45.588  1.00 48.580          H  
ATOM    767  N   PRO A  52     -14.266   2.823 -44.598  1.00 28.440          N  
ATOM    768  CA  PRO A  52     -13.477   3.651 -43.707  1.00 28.170          C  
ATOM    769  C   PRO A  52     -12.093   4.028 -44.230  1.00 27.900          C  
ATOM    770  O   PRO A  52     -11.594   5.103 -43.879  1.00 27.850          O  
ATOM    771  CB  PRO A  52     -13.351   2.771 -42.458  1.00 42.260          C  
ATOM    772  CG  PRO A  52     -14.565   1.884 -42.483  1.00 42.260          C  
ATOM    773  CD  PRO A  52     -14.819   1.607 -43.933  1.00 42.260          C  
ATOM    774  HA  PRO A  52     -14.053   4.559 -43.477  1.00 33.800          H  
ATOM    775 1HB  PRO A  52     -12.405   2.200 -42.503  1.00 50.710          H  
ATOM    776 2HB  PRO A  52     -13.301   3.404 -41.561  1.00 50.710          H  
ATOM    777 1HG  PRO A  52     -14.369   0.966 -41.904  1.00 50.710          H  
ATOM    778 2HG  PRO A  52     -15.413   2.389 -41.999  1.00 50.710          H  
ATOM    779 1HD  PRO A  52     -14.324   0.720 -44.209  1.00 50.710          H  
ATOM    780 2HD  PRO A  52     -15.856   1.519 -44.055  1.00 50.710          H  
ATOM    781  N   ASP A  53     -11.504   3.230 -45.133  1.00 27.820          N  
ATOM    782  CA  ASP A  53     -10.185   3.586 -45.604  1.00 27.580          C  
ATOM    783  C   ASP A  53     -10.336   4.518 -46.767  1.00 27.160          C  
ATOM    784  O   ASP A  53      -9.538   5.446 -46.922  1.00 26.980          O  
ATOM    785  CB  ASP A  53      -9.365   2.365 -45.994  1.00 38.710          C  
ATOM    786  CG  ASP A  53      -9.026   1.474 -44.810  1.00 38.710          C  
ATOM    787  OD1 ASP A  53      -8.600   1.971 -43.795  1.00 38.710          O  
ATOM    788  OD2 ASP A  53      -9.161   0.285 -44.949  1.00 38.710          O  
ATOM    789  H   ASP A  53     -11.915   2.367 -45.491  1.00 33.380          H  
ATOM    790  HA  ASP A  53      -9.653   4.108 -44.809  1.00 33.100          H  
ATOM    791 1HB  ASP A  53      -9.929   1.781 -46.723  1.00 46.450          H  
ATOM    792 2HB  ASP A  53      -8.441   2.681 -46.472  1.00 46.450          H  
ATOM    793  N   LEU A  54     -11.375   4.299 -47.578  1.00 27.100          N  
ATOM    794  CA  LEU A  54     -11.587   5.192 -48.699  1.00 26.800          C  
ATOM    795  C   LEU A  54     -11.861   6.580 -48.154  1.00 26.740          C  
ATOM    796  O   LEU A  54     -11.364   7.573 -48.690  1.00 26.560          O  
ATOM    797  CB  LEU A  54     -12.799   4.781 -49.537  1.00 37.640          C  
ATOM    798  CG  LEU A  54     -12.737   3.495 -50.350  1.00 37.640          C  
ATOM    799  CD1 LEU A  54     -14.123   3.265 -50.913  1.00 37.640          C  
ATOM    800  CD2 LEU A  54     -11.708   3.612 -51.466  1.00 37.640          C  
ATOM    801  H   LEU A  54     -11.978   3.482 -47.418  1.00 32.520          H  
ATOM    802  HA  LEU A  54     -10.686   5.230 -49.307  1.00 32.160          H  
ATOM    803 1HB  LEU A  54     -13.652   4.697 -48.863  1.00 45.170          H  
ATOM    804 2HB  LEU A  54     -13.000   5.576 -50.233  1.00 45.170          H  
ATOM    805  HG  LEU A  54     -12.481   2.651 -49.702  1.00 45.170          H  
ATOM    806 1HD1 LEU A  54     -14.142   2.356 -51.495  1.00 45.170          H  
ATOM    807 2HD1 LEU A  54     -14.816   3.184 -50.094  1.00 45.170          H  
ATOM    808 3HD1 LEU A  54     -14.406   4.102 -51.551  1.00 45.170          H  
ATOM    809 1HD2 LEU A  54     -11.700   2.689 -52.046  1.00 45.170          H  
ATOM    810 2HD2 LEU A  54     -11.965   4.447 -52.120  1.00 45.170          H  
ATOM    811 3HD2 LEU A  54     -10.716   3.775 -51.049  1.00 45.170          H  
ATOM    812  N   GLN A  55     -12.628   6.643 -47.056  1.00 27.000          N  
ATOM    813  CA  GLN A  55     -12.961   7.914 -46.445  1.00 27.080          C  
ATOM    814  C   GLN A  55     -11.726   8.633 -45.959  1.00 26.970          C  
ATOM    815  O   GLN A  55     -11.557   9.813 -46.255  1.00 26.920          O  
ATOM    816  CB  GLN A  55     -13.908   7.690 -45.267  1.00 37.880          C  
ATOM    817  CG  GLN A  55     -15.301   7.265 -45.661  1.00 37.880          C  
ATOM    818  CD  GLN A  55     -16.132   6.838 -44.494  1.00 37.880          C  
ATOM    819  OE1 GLN A  55     -15.708   6.946 -43.327  1.00 37.880          O  
ATOM    820  NE2 GLN A  55     -17.307   6.331 -44.799  1.00 37.880          N  
ATOM    821  H   GLN A  55     -13.024   5.777 -46.675  1.00 32.400          H  
ATOM    822  HA  GLN A  55     -13.447   8.542 -47.183  1.00 32.500          H  
ATOM    823 1HB  GLN A  55     -13.496   6.914 -44.622  1.00 45.460          H  
ATOM    824 2HB  GLN A  55     -13.979   8.604 -44.677  1.00 45.460          H  
ATOM    825 1HG  GLN A  55     -15.797   8.130 -46.078  1.00 45.460          H  
ATOM    826 2HG  GLN A  55     -15.279   6.478 -46.400  1.00 45.460          H  
ATOM    827 1HE2 GLN A  55     -17.925   6.028 -44.082  1.00 45.460          H  
ATOM    828 2HE2 GLN A  55     -17.571   6.237 -45.794  1.00 45.460          H  
ATOM    829  N   GLN A  56     -10.812   7.928 -45.287  1.00 27.020          N  
ATOM    830  CA  GLN A  56      -9.620   8.612 -44.814  1.00 27.020          C  
ATOM    831  C   GLN A  56      -8.711   9.064 -45.949  1.00 26.700          C  
ATOM    832  O   GLN A  56      -8.154  10.170 -45.886  1.00 26.720          O  
ATOM    833  CB  GLN A  56      -8.855   7.714 -43.843  1.00 37.830          C  
ATOM    834  CG  GLN A  56      -9.578   7.510 -42.528  1.00 37.830          C  
ATOM    835  CD  GLN A  56      -9.698   8.806 -41.764  1.00 37.830          C  
ATOM    836  OE1 GLN A  56      -8.693   9.489 -41.552  1.00 37.830          O  
ATOM    837  NE2 GLN A  56     -10.910   9.164 -41.366  1.00 37.830          N  
ATOM    838  H   GLN A  56     -10.983   6.945 -45.043  1.00 32.420          H  
ATOM    839  HA  GLN A  56      -9.938   9.506 -44.278  1.00 32.420          H  
ATOM    840 1HB  GLN A  56      -8.709   6.732 -44.302  1.00 45.390          H  
ATOM    841 2HB  GLN A  56      -7.874   8.138 -43.641  1.00 45.390          H  
ATOM    842 1HG  GLN A  56     -10.583   7.146 -42.732  1.00 45.390          H  
ATOM    843 2HG  GLN A  56      -9.033   6.789 -41.920  1.00 45.390          H  
ATOM    844 1HE2 GLN A  56     -11.041  10.033 -40.871  1.00 45.390          H  
ATOM    845 2HE2 GLN A  56     -11.700   8.586 -41.572  1.00 45.390          H  
ATOM    846  N   GLU A  57      -8.573   8.241 -47.000  1.00 26.510          N  
ATOM    847  CA  GLU A  57      -7.721   8.639 -48.108  1.00 26.310          C  
ATOM    848  C   GLU A  57      -8.282   9.889 -48.750  1.00 26.270          C  
ATOM    849  O   GLU A  57      -7.535  10.832 -49.029  1.00 26.240          O  
ATOM    850  CB  GLU A  57      -7.586   7.539 -49.166  1.00 36.910          C  
ATOM    851  CG  GLU A  57      -6.610   7.908 -50.311  1.00 36.910          C  
ATOM    852  CD  GLU A  57      -6.436   6.833 -51.353  1.00 36.910          C  
ATOM    853  OE1 GLU A  57      -7.104   5.835 -51.275  1.00 36.910          O  
ATOM    854  OE2 GLU A  57      -5.620   7.010 -52.225  1.00 36.910          O  
ATOM    855  H   GLU A  57      -9.032   7.323 -47.009  1.00 31.810          H  
ATOM    856  HA  GLU A  57      -6.731   8.868 -47.721  1.00 31.570          H  
ATOM    857 1HB  GLU A  57      -7.237   6.621 -48.695  1.00 44.300          H  
ATOM    858 2HB  GLU A  57      -8.567   7.329 -49.601  1.00 44.300          H  
ATOM    859 1HG  GLU A  57      -6.978   8.799 -50.799  1.00 44.300          H  
ATOM    860 2HG  GLU A  57      -5.640   8.148 -49.878  1.00 44.300          H  
ATOM    861  N   ALA A  58      -9.599   9.895 -48.997  1.00 26.380          N  
ATOM    862  CA  ALA A  58     -10.235  11.035 -49.612  1.00 26.460          C  
ATOM    863  C   ALA A  58     -10.112  12.267 -48.750  1.00 26.600          C  
ATOM    864  O   ALA A  58      -9.779  13.336 -49.257  1.00 26.650          O  
ATOM    865  CB  ALA A  58     -11.679  10.742 -49.880  1.00 37.010          C  
ATOM    866  H   ALA A  58     -10.166   9.074 -48.762  1.00 31.660          H  
ATOM    867  HA  ALA A  58      -9.739  11.229 -50.558  1.00 31.750          H  
ATOM    868 1HB  ALA A  58     -12.138  11.589 -50.374  1.00 44.410          H  
ATOM    869 2HB  ALA A  58     -11.742   9.873 -50.522  1.00 44.410          H  
ATOM    870 3HB  ALA A  58     -12.187  10.540 -48.936  1.00 44.410          H  
ATOM    871  N   GLU A  59     -10.270  12.151 -47.427  1.00 26.740          N  
ATOM    872  CA  GLU A  59     -10.155  13.363 -46.640  1.00 27.000          C  
ATOM    873  C   GLU A  59      -8.785  13.976 -46.823  1.00 26.910          C  
ATOM    874  O   GLU A  59      -8.678  15.190 -46.999  1.00 27.130          O  
ATOM    875  CB  GLU A  59     -10.402  13.105 -45.150  1.00 37.700          C  
ATOM    876  CG  GLU A  59     -11.851  12.811 -44.764  1.00 37.700          C  
ATOM    877  CD  GLU A  59     -11.994  12.486 -43.298  1.00 37.700          C  
ATOM    878  OE1 GLU A  59     -10.988  12.444 -42.633  1.00 37.700          O  
ATOM    879  OE2 GLU A  59     -13.095  12.272 -42.844  1.00 37.700          O  
ATOM    880  H   GLU A  59     -10.542  11.264 -46.990  1.00 32.090          H  
ATOM    881  HA  GLU A  59     -10.896  14.077 -46.990  1.00 32.400          H  
ATOM    882 1HB  GLU A  59      -9.802  12.245 -44.836  1.00 45.240          H  
ATOM    883 2HB  GLU A  59     -10.063  13.966 -44.573  1.00 45.240          H  
ATOM    884 1HG  GLU A  59     -12.454  13.689 -44.990  1.00 45.240          H  
ATOM    885 2HG  GLU A  59     -12.223  11.994 -45.358  1.00 45.240          H  
ATOM    886  N   GLN A  60      -7.734  13.154 -46.852  1.00 26.680          N  
ATOM    887  CA  GLN A  60      -6.411  13.728 -47.031  1.00 26.690          C  
ATOM    888  C   GLN A  60      -6.228  14.320 -48.428  1.00 26.590          C  
ATOM    889  O   GLN A  60      -5.648  15.406 -48.569  1.00 26.760          O  
ATOM    890  CB  GLN A  60      -5.344  12.676 -46.746  1.00 37.360          C  
ATOM    891  CG  GLN A  60      -5.295  12.258 -45.288  1.00 37.360          C  
ATOM    892  CD  GLN A  60      -4.949  13.418 -44.378  1.00 37.360          C  
ATOM    893  OE1 GLN A  60      -3.966  14.124 -44.608  1.00 37.360          O  
ATOM    894  NE2 GLN A  60      -5.756  13.632 -43.350  1.00 37.360          N  
ATOM    895  H   GLN A  60      -7.870  12.148 -46.677  1.00 32.020          H  
ATOM    896  HA  GLN A  60      -6.293  14.540 -46.319  1.00 32.030          H  
ATOM    897 1HB  GLN A  60      -5.554  11.783 -47.344  1.00 44.830          H  
ATOM    898 2HB  GLN A  60      -4.366  13.050 -47.038  1.00 44.830          H  
ATOM    899 1HG  GLN A  60      -6.275  11.873 -44.995  1.00 44.830          H  
ATOM    900 2HG  GLN A  60      -4.539  11.485 -45.165  1.00 44.830          H  
ATOM    901 1HE2 GLN A  60      -5.575  14.388 -42.717  1.00 44.830          H  
ATOM    902 2HE2 GLN A  60      -6.554  13.038 -43.209  1.00 44.830          H  
ATOM    903  N   LEU A  61      -6.759  13.652 -49.456  1.00 26.420          N  
ATOM    904  CA  LEU A  61      -6.621  14.168 -50.810  1.00 26.420          C  
ATOM    905  C   LEU A  61      -7.336  15.499 -50.984  1.00 26.620          C  
ATOM    906  O   LEU A  61      -6.788  16.434 -51.571  1.00 26.830          O  
ATOM    907  CB  LEU A  61      -7.194  13.162 -51.817  1.00 36.990          C  
ATOM    908  CG  LEU A  61      -6.413  11.838 -52.010  1.00 36.990          C  
ATOM    909  CD1 LEU A  61      -7.263  10.884 -52.837  1.00 36.990          C  
ATOM    910  CD2 LEU A  61      -5.082  12.104 -52.716  1.00 36.990          C  
ATOM    911  H   LEU A  61      -7.205  12.741 -49.292  1.00 31.700          H  
ATOM    912  HA  LEU A  61      -5.567  14.333 -51.004  1.00 31.700          H  
ATOM    913 1HB  LEU A  61      -8.199  12.906 -51.494  1.00 44.390          H  
ATOM    914 2HB  LEU A  61      -7.267  13.654 -52.785  1.00 44.390          H  
ATOM    915  HG  LEU A  61      -6.219  11.380 -51.045  1.00 44.390          H  
ATOM    916 1HD1 LEU A  61      -6.725   9.941 -52.971  1.00 44.390          H  
ATOM    917 2HD1 LEU A  61      -8.198  10.688 -52.321  1.00 44.390          H  
ATOM    918 3HD1 LEU A  61      -7.469  11.323 -53.809  1.00 44.390          H  
ATOM    919 1HD2 LEU A  61      -4.556  11.157 -52.847  1.00 44.390          H  
ATOM    920 2HD2 LEU A  61      -5.268  12.554 -53.691  1.00 44.390          H  
ATOM    921 3HD2 LEU A  61      -4.463  12.770 -52.126  1.00 44.390          H  
ATOM    922  N   PHE A  62      -8.527  15.631 -50.411  1.00 26.660          N  
ATOM    923  CA  PHE A  62      -9.253  16.883 -50.537  1.00 26.950          C  
ATOM    924  C   PHE A  62      -8.600  17.991 -49.717  1.00 27.360          C  
ATOM    925  O   PHE A  62      -8.470  19.116 -50.196  1.00 27.760          O  
ATOM    926  CB  PHE A  62     -10.728  16.690 -50.203  1.00 37.610          C  
ATOM    927  CG  PHE A  62     -11.488  16.070 -51.353  1.00 37.610          C  
ATOM    928  CD1 PHE A  62     -11.745  14.715 -51.410  1.00 37.610          C  
ATOM    929  CD2 PHE A  62     -11.945  16.860 -52.397  1.00 37.610          C  
ATOM    930  CE1 PHE A  62     -12.431  14.164 -52.457  1.00 37.610          C  
ATOM    931  CE2 PHE A  62     -12.641  16.301 -53.448  1.00 37.610          C  
ATOM    932  CZ  PHE A  62     -12.885  14.952 -53.471  1.00 37.610          C  
ATOM    933  H   PHE A  62      -8.947  14.833 -49.930  1.00 31.990          H  
ATOM    934  HA  PHE A  62      -9.208  17.183 -51.582  1.00 32.340          H  
ATOM    935 1HB  PHE A  62     -10.818  16.029 -49.335  1.00 45.140          H  
ATOM    936 2HB  PHE A  62     -11.187  17.642 -49.951  1.00 45.140          H  
ATOM    937  HD1 PHE A  62     -11.409  14.079 -50.622  1.00 45.140          H  
ATOM    938  HD2 PHE A  62     -11.757  17.934 -52.382  1.00 45.140          H  
ATOM    939  HE1 PHE A  62     -12.621  13.089 -52.478  1.00 45.140          H  
ATOM    940  HE2 PHE A  62     -13.001  16.929 -54.259  1.00 45.140          H  
ATOM    941  HZ  PHE A  62     -13.439  14.508 -54.295  1.00 45.140          H  
ATOM    942  N   LEU A  63      -8.107  17.681 -48.520  1.00 27.360          N  
ATOM    943  CA  LEU A  63      -7.440  18.688 -47.697  1.00 27.850          C  
ATOM    944  C   LEU A  63      -6.200  19.252 -48.391  1.00 28.040          C  
ATOM    945  O   LEU A  63      -5.889  20.434 -48.245  1.00 28.580          O  
ATOM    946  CB  LEU A  63      -7.043  18.086 -46.339  1.00 38.790          C  
ATOM    947  CG  LEU A  63      -8.196  17.764 -45.332  1.00 38.790          C  
ATOM    948  CD1 LEU A  63      -7.624  16.923 -44.187  1.00 38.790          C  
ATOM    949  CD2 LEU A  63      -8.793  19.059 -44.782  1.00 38.790          C  
ATOM    950  H   LEU A  63      -8.245  16.742 -48.138  1.00 32.830          H  
ATOM    951  HA  LEU A  63      -8.132  19.509 -47.543  1.00 33.420          H  
ATOM    952 1HB  LEU A  63      -6.518  17.148 -46.535  1.00 46.550          H  
ATOM    953 2HB  LEU A  63      -6.348  18.765 -45.852  1.00 46.550          H  
ATOM    954  HG  LEU A  63      -8.975  17.206 -45.824  1.00 46.550          H  
ATOM    955 1HD1 LEU A  63      -8.418  16.684 -43.480  1.00 46.550          H  
ATOM    956 2HD1 LEU A  63      -7.215  15.999 -44.590  1.00 46.550          H  
ATOM    957 3HD1 LEU A  63      -6.839  17.478 -43.678  1.00 46.550          H  
ATOM    958 1HD2 LEU A  63      -9.586  18.813 -44.075  1.00 46.550          H  
ATOM    959 2HD2 LEU A  63      -8.018  19.631 -44.273  1.00 46.550          H  
ATOM    960 3HD2 LEU A  63      -9.210  19.655 -45.585  1.00 46.550          H  
ATOM    961  N   SER A  64      -5.507  18.418 -49.175  1.00 27.690          N  
ATOM    962  CA  SER A  64      -4.291  18.822 -49.886  1.00 27.920          C  
ATOM    963  C   SER A  64      -4.565  19.757 -51.075  1.00 28.140          C  
ATOM    964  O   SER A  64      -3.626  20.311 -51.658  1.00 28.550          O  
ATOM    965  CB  SER A  64      -3.572  17.614 -50.462  1.00 39.000          C  
ATOM    966  OG  SER A  64      -4.209  17.137 -51.639  1.00 39.000          O  
ATOM    967  H   SER A  64      -5.788  17.432 -49.209  1.00 33.230          H  
ATOM    968  HA  SER A  64      -3.639  19.337 -49.182  1.00 33.500          H  
ATOM    969 1HB  SER A  64      -2.541  17.878 -50.685  1.00 46.800          H  
ATOM    970 2HB  SER A  64      -3.555  16.820 -49.716  1.00 46.800          H  
ATOM    971  HG  SER A  64      -5.114  16.844 -51.412  1.00 46.800          H  
ATOM    972  N   SER A  65      -5.830  19.887 -51.477  1.00 27.890          N  
ATOM    973  CA  SER A  65      -6.208  20.657 -52.647  1.00 28.150          C  
ATOM    974  C   SER A  65      -5.796  22.129 -52.574  1.00 28.230          C  
ATOM    975  O   SER A  65      -5.932  22.760 -51.528  1.00 28.200          O  
ATOM    976  CB  SER A  65      -7.711  20.606 -52.823  1.00 39.310          C  
ATOM    977  OG  SER A  65      -8.125  21.419 -53.891  1.00 39.310          O  
ATOM    978  H   SER A  65      -6.580  19.447 -50.939  1.00 33.470          H  
ATOM    979  HA  SER A  65      -5.743  20.160 -53.490  1.00 33.780          H  
ATOM    980 1HB  SER A  65      -8.028  19.574 -52.989  1.00 47.170          H  
ATOM    981 2HB  SER A  65      -8.187  20.949 -51.906  1.00 47.170          H  
ATOM    982  HG  SER A  65      -9.089  21.337 -53.913  1.00 47.170          H  
ATOM    983  N   PRO A  66      -5.322  22.730 -53.690  1.00 28.420          N  
ATOM    984  CA  PRO A  66      -4.964  24.134 -53.824  1.00 28.630          C  
ATOM    985  C   PRO A  66      -6.198  25.035 -53.931  1.00 28.470          C  
ATOM    986  O   PRO A  66      -6.078  26.258 -53.994  1.00 28.530          O  
ATOM    987  CB  PRO A  66      -4.151  24.152 -55.124  1.00 42.950          C  
ATOM    988  CG  PRO A  66      -4.727  23.024 -55.946  1.00 42.950          C  
ATOM    989  CD  PRO A  66      -5.087  21.944 -54.935  1.00 42.950          C  
ATOM    990  HA  PRO A  66      -4.346  24.428 -52.964  1.00 34.360          H  
ATOM    991 1HB  PRO A  66      -4.252  25.133 -55.615  1.00 51.530          H  
ATOM    992 2HB  PRO A  66      -3.083  24.015 -54.898  1.00 51.530          H  
ATOM    993 1HG  PRO A  66      -5.602  23.381 -56.514  1.00 51.530          H  
ATOM    994 2HG  PRO A  66      -3.990  22.682 -56.688  1.00 51.530          H  
ATOM    995 1HD  PRO A  66      -6.001  21.441 -55.283  1.00 51.530          H  
ATOM    996 2HD  PRO A  66      -4.238  21.248 -54.803  1.00 51.530          H  
ATOM    997  N   ALA A  67      -7.378  24.421 -54.049  1.00 28.350          N  
ATOM    998  CA  ALA A  67      -8.615  25.151 -54.245  1.00 28.270          C  
ATOM    999  C   ALA A  67      -8.933  26.062 -53.077  1.00 28.590          C  
ATOM   1000  O   ALA A  67      -8.666  25.742 -51.921  1.00 28.840          O  
ATOM   1001  CB  ALA A  67      -9.765  24.183 -54.432  1.00 39.610          C  
ATOM   1002  H   ALA A  67      -7.436  23.409 -53.986  1.00 34.020          H  
ATOM   1003  HA  ALA A  67      -8.504  25.765 -55.139  1.00 33.920          H  
ATOM   1004 1HB  ALA A  67     -10.683  24.741 -54.604  1.00 47.530          H  
ATOM   1005 2HB  ALA A  67      -9.564  23.539 -55.285  1.00 47.530          H  
ATOM   1006 3HB  ALA A  67      -9.874  23.579 -53.532  1.00 47.530          H  
ATOM   1007  N   TRP A  68      -9.571  27.184 -53.387  1.00 28.640          N  
ATOM   1008  CA  TRP A  68     -10.020  28.132 -52.379  1.00 28.990          C  
ATOM   1009  C   TRP A  68     -10.967  27.518 -51.353  1.00 28.850          C  
ATOM   1010  O   TRP A  68     -10.799  27.711 -50.147  1.00 28.900          O  
ATOM   1011  CB  TRP A  68     -10.711  29.322 -53.054  1.00 40.450          C  
ATOM   1012  CG  TRP A  68     -11.342  30.312 -52.099  1.00 40.450          C  
ATOM   1013  CD1 TRP A  68     -10.865  30.730 -50.890  1.00 40.450          C  
ATOM   1014  CD2 TRP A  68     -12.593  31.015 -52.295  1.00 40.450          C  
ATOM   1015  NE1 TRP A  68     -11.733  31.631 -50.325  1.00 40.450          N  
ATOM   1016  CE2 TRP A  68     -12.795  31.813 -51.169  1.00 40.450          C  
ATOM   1017  CE3 TRP A  68     -13.549  31.027 -53.322  1.00 40.450          C  
ATOM   1018  CZ2 TRP A  68     -13.914  32.613 -51.031  1.00 40.450          C  
ATOM   1019  CZ3 TRP A  68     -14.669  31.828 -53.182  1.00 40.450          C  
ATOM   1020  CH2 TRP A  68     -14.848  32.600 -52.066  1.00 40.450          C  
ATOM   1021  H   TRP A  68      -9.734  27.389 -54.362  1.00 34.370          H  
ATOM   1022  HA  TRP A  68      -9.139  28.495 -51.851  1.00 34.790          H  
ATOM   1023 1HB  TRP A  68      -9.987  29.860 -53.663  1.00 48.540          H  
ATOM   1024 2HB  TRP A  68     -11.487  28.954 -53.719  1.00 48.540          H  
ATOM   1025  HD1 TRP A  68      -9.935  30.394 -50.432  1.00 48.540          H  
ATOM   1026  HE1 TRP A  68     -11.610  32.083 -49.429  1.00 48.540          H  
ATOM   1027  HE3 TRP A  68     -13.419  30.417 -54.211  1.00 48.540          H  
ATOM   1028  HZ2 TRP A  68     -14.073  33.236 -50.152  1.00 48.540          H  
ATOM   1029  HZ3 TRP A  68     -15.405  31.829 -53.984  1.00 48.540          H  
ATOM   1030  HH2 TRP A  68     -15.739  33.219 -51.987  1.00 48.540          H  
ATOM   1031  N   LEU A  69     -11.995  26.826 -51.829  1.00 28.770          N  
ATOM   1032  CA  LEU A  69     -12.999  26.312 -50.923  1.00 28.740          C  
ATOM   1033  C   LEU A  69     -12.871  24.821 -50.578  1.00 29.030          C  
ATOM   1034  O   LEU A  69     -12.490  24.017 -51.432  1.00 29.230          O  
ATOM   1035  CB  LEU A  69     -14.366  26.523 -51.569  1.00 40.250          C  
ATOM   1036  CG  LEU A  69     -14.765  27.949 -51.897  1.00 40.250          C  
ATOM   1037  CD1 LEU A  69     -16.059  27.920 -52.681  1.00 40.250          C  
ATOM   1038  CD2 LEU A  69     -14.945  28.758 -50.612  1.00 40.250          C  
ATOM   1039  H   LEU A  69     -12.081  26.679 -52.822  1.00 34.520          H  
ATOM   1040  HA  LEU A  69     -12.914  26.908 -50.031  1.00 34.490          H  
ATOM   1041 1HB  LEU A  69     -14.366  25.990 -52.503  1.00 48.300          H  
ATOM   1042 2HB  LEU A  69     -15.127  26.089 -50.930  1.00 48.300          H  
ATOM   1043  HG  LEU A  69     -14.005  28.402 -52.510  1.00 48.300          H  
ATOM   1044 1HD1 LEU A  69     -16.353  28.937 -52.940  1.00 48.300          H  
ATOM   1045 2HD1 LEU A  69     -15.915  27.346 -53.592  1.00 48.300          H  
ATOM   1046 3HD1 LEU A  69     -16.828  27.467 -52.089  1.00 48.300          H  
ATOM   1047 1HD2 LEU A  69     -15.242  29.772 -50.867  1.00 48.300          H  
ATOM   1048 2HD2 LEU A  69     -15.719  28.303 -49.997  1.00 48.300          H  
ATOM   1049 3HD2 LEU A  69     -14.015  28.800 -50.053  1.00 48.300          H  
ATOM   1050  N   PRO A  70     -13.217  24.428 -49.328  1.00 29.150          N  
ATOM   1051  CA  PRO A  70     -13.341  23.065 -48.835  1.00 29.490          C  
ATOM   1052  C   PRO A  70     -14.628  22.495 -49.397  1.00 29.180          C  
ATOM   1053  O   PRO A  70     -15.505  23.268 -49.766  1.00 29.140          O  
ATOM   1054  CB  PRO A  70     -13.366  23.248 -47.315  1.00 44.230          C  
ATOM   1055  CG  PRO A  70     -13.976  24.612 -47.107  1.00 44.230          C  
ATOM   1056  CD  PRO A  70     -13.480  25.449 -48.277  1.00 44.230          C  
ATOM   1057  HA  PRO A  70     -12.471  22.478 -49.162  1.00 35.390          H  
ATOM   1058 1HB  PRO A  70     -13.950  22.442 -46.850  1.00 53.080          H  
ATOM   1059 2HB  PRO A  70     -12.343  23.173 -46.910  1.00 53.080          H  
ATOM   1060 1HG  PRO A  70     -15.062  24.543 -47.067  1.00 53.080          H  
ATOM   1061 2HG  PRO A  70     -13.655  25.020 -46.136  1.00 53.080          H  
ATOM   1062 1HD  PRO A  70     -14.288  26.130 -48.567  1.00 53.080          H  
ATOM   1063 2HD  PRO A  70     -12.549  25.980 -48.003  1.00 53.080          H  
ATOM   1064  N   LEU A  71     -14.809  21.184 -49.380  1.00 29.050          N  
ATOM   1065  CA  LEU A  71     -16.039  20.599 -49.925  1.00 28.840          C  
ATOM   1066  C   LEU A  71     -17.368  21.193 -49.444  1.00 28.930          C  
ATOM   1067  O   LEU A  71     -18.270  21.388 -50.268  1.00 28.820          O  
ATOM   1068  CB  LEU A  71     -16.012  19.100 -49.659  1.00 40.460          C  
ATOM   1069  CG  LEU A  71     -15.042  18.281 -50.544  1.00 40.460          C  
ATOM   1070  CD1 LEU A  71     -14.877  16.894 -49.973  1.00 40.460          C  
ATOM   1071  CD2 LEU A  71     -15.627  18.178 -51.976  1.00 40.460          C  
ATOM   1072  H   LEU A  71     -14.074  20.579 -49.038  1.00 34.860          H  
ATOM   1073  HA  LEU A  71     -16.008  20.760 -50.996  1.00 34.610          H  
ATOM   1074 1HB  LEU A  71     -15.749  18.933 -48.618  1.00 48.550          H  
ATOM   1075 2HB  LEU A  71     -17.000  18.728 -49.817  1.00 48.550          H  
ATOM   1076  HG  LEU A  71     -14.065  18.757 -50.582  1.00 48.550          H  
ATOM   1077 1HD1 LEU A  71     -14.215  16.338 -50.613  1.00 48.550          H  
ATOM   1078 2HD1 LEU A  71     -14.450  16.960 -48.975  1.00 48.550          H  
ATOM   1079 3HD1 LEU A  71     -15.794  16.381 -49.914  1.00 48.550          H  
ATOM   1080 1HD2 LEU A  71     -14.963  17.588 -52.591  1.00 48.550          H  
ATOM   1081 2HD2 LEU A  71     -16.593  17.693 -51.959  1.00 48.550          H  
ATOM   1082 3HD2 LEU A  71     -15.740  19.153 -52.426  1.00 48.550          H  
ATOM   1083  N   HIS A  72     -17.519  21.506 -48.157  1.00 29.230          N  
ATOM   1084  CA  HIS A  72     -18.792  22.115 -47.775  1.00 29.430          C  
ATOM   1085  C   HIS A  72     -18.830  23.564 -48.291  1.00 29.400          C  
ATOM   1086  O   HIS A  72     -19.831  24.031 -48.837  1.00 29.560          O  
ATOM   1087  CB  HIS A  72     -19.034  22.049 -46.269  1.00 41.120          C  
ATOM   1088  CG  HIS A  72     -19.409  20.667 -45.774  1.00 41.120          C  
ATOM   1089  ND1 HIS A  72     -20.639  20.073 -46.055  1.00 41.120          N  
ATOM   1090  CD2 HIS A  72     -18.722  19.770 -45.022  1.00 41.120          C  
ATOM   1091  CE1 HIS A  72     -20.683  18.876 -45.487  1.00 41.120          C  
ATOM   1092  NE2 HIS A  72     -19.531  18.672 -44.853  1.00 41.120          N  
ATOM   1093  H   HIS A  72     -16.792  21.322 -47.483  1.00 35.080          H  
ATOM   1094  HA  HIS A  72     -19.600  21.562 -48.243  1.00 35.320          H  
ATOM   1095 1HB  HIS A  72     -18.140  22.374 -45.741  1.00 49.350          H  
ATOM   1096 2HB  HIS A  72     -19.841  22.732 -46.005  1.00 49.350          H  
ATOM   1097  HD1 HIS A  72     -21.416  20.451 -46.634  1.00 49.350          H  
ATOM   1098  HD2 HIS A  72     -17.730  19.788 -44.572  1.00 49.350          H  
ATOM   1099  HE1 HIS A  72     -21.577  18.251 -45.590  1.00 49.350          H  
ATOM   1100  N   GLY A  73     -17.700  24.260 -48.222  1.00 29.290          N  
ATOM   1101  CA  GLY A  73     -17.638  25.628 -48.734  1.00 29.340          C  
ATOM   1102  C   GLY A  73     -18.024  25.643 -50.216  1.00 29.010          C  
ATOM   1103  O   GLY A  73     -18.683  26.579 -50.685  1.00 29.050          O  
ATOM   1104  H   GLY A  73     -16.900  23.839 -47.777  1.00 35.150          H  
ATOM   1105 1HA  GLY A  73     -18.311  26.268 -48.165  1.00 35.210          H  
ATOM   1106 2HA  GLY A  73     -16.631  26.019 -48.613  1.00 35.210          H  
ATOM   1107  N   VAL A  74     -17.634  24.589 -50.940  1.00 28.770          N  
ATOM   1108  CA  VAL A  74     -17.954  24.448 -52.346  1.00 28.540          C  
ATOM   1109  C   VAL A  74     -19.461  24.271 -52.536  1.00 28.550          C  
ATOM   1110  O   VAL A  74     -20.067  25.016 -53.318  1.00 28.530          O  
ATOM   1111  CB  VAL A  74     -17.206  23.234 -52.977  1.00 40.050          C  
ATOM   1112  CG1 VAL A  74     -17.692  22.962 -54.388  1.00 40.050          C  
ATOM   1113  CG2 VAL A  74     -15.699  23.502 -53.045  1.00 40.050          C  
ATOM   1114  H   VAL A  74     -17.040  23.901 -50.474  1.00 34.520          H  
ATOM   1115  HA  VAL A  74     -17.638  25.349 -52.863  1.00 34.250          H  
ATOM   1116  HB  VAL A  74     -17.407  22.360 -52.374  1.00 48.060          H  
ATOM   1117 1HG1 VAL A  74     -17.169  22.097 -54.786  1.00 48.060          H  
ATOM   1118 2HG1 VAL A  74     -18.747  22.770 -54.393  1.00 48.060          H  
ATOM   1119 3HG1 VAL A  74     -17.481  23.801 -55.007  1.00 48.060          H  
ATOM   1120 1HG2 VAL A  74     -15.190  22.640 -53.472  1.00 48.060          H  
ATOM   1121 2HG2 VAL A  74     -15.519  24.371 -53.666  1.00 48.060          H  
ATOM   1122 3HG2 VAL A  74     -15.309  23.686 -52.068  1.00 48.060          H  
ATOM   1123  N   GLU A  75     -20.109  23.334 -51.805  1.00 28.700          N  
ATOM   1124  CA  GLU A  75     -21.553  23.165 -52.033  1.00 28.840          C  
ATOM   1125  C   GLU A  75     -22.347  24.437 -51.703  1.00 29.040          C  
ATOM   1126  O   GLU A  75     -23.375  24.696 -52.331  1.00 29.030          O  
ATOM   1127  CB  GLU A  75     -22.153  21.981 -51.240  1.00 40.320          C  
ATOM   1128  CG  GLU A  75     -22.279  22.154 -49.730  1.00 40.320          C  
ATOM   1129  CD  GLU A  75     -22.894  20.972 -49.048  1.00 40.320          C  
ATOM   1130  OE1 GLU A  75     -23.319  20.083 -49.741  1.00 40.320          O  
ATOM   1131  OE2 GLU A  75     -22.963  20.955 -47.837  1.00 40.320          O  
ATOM   1132  H   GLU A  75     -19.583  22.734 -51.155  1.00 34.440          H  
ATOM   1133  HA  GLU A  75     -21.702  22.947 -53.089  1.00 34.610          H  
ATOM   1134 1HB  GLU A  75     -23.146  21.744 -51.635  1.00 48.380          H  
ATOM   1135 2HB  GLU A  75     -21.522  21.106 -51.393  1.00 48.380          H  
ATOM   1136 1HG  GLU A  75     -21.322  22.294 -49.340  1.00 48.380          H  
ATOM   1137 2HG  GLU A  75     -22.875  23.035 -49.498  1.00 48.380          H  
ATOM   1138  N   HIS A  76     -21.846  25.253 -50.766  1.00 29.290          N  
ATOM   1139  CA  HIS A  76     -22.519  26.494 -50.396  1.00 29.580          C  
ATOM   1140  C   HIS A  76     -22.252  27.688 -51.329  1.00 29.700          C  
ATOM   1141  O   HIS A  76     -23.180  28.444 -51.645  1.00 29.920          O  
ATOM   1142  CB  HIS A  76     -22.138  26.907 -48.968  1.00 41.300          C  
ATOM   1143  CG  HIS A  76     -22.730  26.050 -47.884  1.00 41.300          C  
ATOM   1144  ND1 HIS A  76     -24.091  26.005 -47.630  1.00 41.300          N  
ATOM   1145  CD2 HIS A  76     -22.153  25.227 -46.976  1.00 41.300          C  
ATOM   1146  CE1 HIS A  76     -24.318  25.182 -46.624  1.00 41.300          C  
ATOM   1147  NE2 HIS A  76     -23.162  24.698 -46.210  1.00 41.300          N  
ATOM   1148  H   HIS A  76     -21.025  24.939 -50.234  1.00 35.150          H  
ATOM   1149  HA  HIS A  76     -23.591  26.316 -50.404  1.00 35.500          H  
ATOM   1150 1HB  HIS A  76     -21.049  26.865 -48.869  1.00 49.560          H  
ATOM   1151 2HB  HIS A  76     -22.439  27.938 -48.797  1.00 49.560          H  
ATOM   1152  HD2 HIS A  76     -21.090  25.022 -46.871  1.00 49.560          H  
ATOM   1153  HE1 HIS A  76     -25.296  24.944 -46.205  1.00 49.560          H  
ATOM   1154  HE2 HIS A  76     -23.035  24.045 -45.450  1.00 49.560          H  
ATOM   1155  N   SER A  77     -20.995  27.889 -51.755  1.00 29.620          N  
ATOM   1156  CA  SER A  77     -20.654  29.057 -52.571  1.00 29.810          C  
ATOM   1157  C   SER A  77     -20.380  28.803 -54.057  1.00 29.840          C  
ATOM   1158  O   SER A  77     -20.618  29.686 -54.881  1.00 29.810          O  
ATOM   1159  CB  SER A  77     -19.440  29.755 -51.982  1.00 41.660          C  
ATOM   1160  OG  SER A  77     -19.710  30.288 -50.710  1.00 41.660          O  
ATOM   1161  H   SER A  77     -20.247  27.262 -51.453  1.00 35.540          H  
ATOM   1162  HA  SER A  77     -21.492  29.750 -52.513  1.00 35.770          H  
ATOM   1163 1HB  SER A  77     -18.633  29.042 -51.904  1.00 49.990          H  
ATOM   1164 2HB  SER A  77     -19.114  30.546 -52.652  1.00 49.990          H  
ATOM   1165  HG  SER A  77     -18.906  30.730 -50.436  1.00 49.990          H  
ATOM   1166  N   ALA A  78     -19.831  27.639 -54.422  1.00 30.000          N  
ATOM   1167  CA  ALA A  78     -19.500  27.377 -55.823  1.00 30.140          C  
ATOM   1168  C   ALA A  78     -20.696  26.747 -56.510  1.00 30.110          C  
ATOM   1169  O   ALA A  78     -20.921  26.943 -57.706  1.00 30.050          O  
ATOM   1170  CB  ALA A  78     -18.295  26.483 -55.934  1.00 42.140          C  
ATOM   1171  H   ALA A  78     -19.665  26.904 -53.740  1.00 36.000          H  
ATOM   1172  HA  ALA A  78     -19.285  28.328 -56.310  1.00 36.170          H  
ATOM   1173 1HB  ALA A  78     -18.067  26.310 -56.980  1.00 50.570          H  
ATOM   1174 2HB  ALA A  78     -17.444  26.943 -55.444  1.00 50.570          H  
ATOM   1175 3HB  ALA A  78     -18.546  25.571 -55.455  1.00 50.570          H  
ATOM   1176  N   ARG A  79     -21.470  26.012 -55.708  1.00 30.240          N  
ATOM   1177  CA  ARG A  79     -22.665  25.275 -56.099  1.00 30.310          C  
ATOM   1178  C   ARG A  79     -22.393  24.154 -57.100  1.00 30.170          C  
ATOM   1179  O   ARG A  79     -23.151  23.955 -58.046  1.00 30.010          O  
ATOM   1180  CB  ARG A  79     -23.696  26.233 -56.698  1.00 42.410          C  
ATOM   1181  CG  ARG A  79     -24.069  27.439 -55.812  1.00 42.410          C  
ATOM   1182  CD  ARG A  79     -24.794  27.049 -54.579  1.00 42.410          C  
ATOM   1183  NE  ARG A  79     -25.057  28.189 -53.726  1.00 42.410          N  
ATOM   1184  CZ  ARG A  79     -26.103  29.038 -53.816  1.00 42.410          C  
ATOM   1185  NH1 ARG A  79     -27.026  28.894 -54.754  1.00 42.410          N  
ATOM   1186  NH2 ARG A  79     -26.191  30.027 -52.944  1.00 42.410          N  
ATOM   1187  H   ARG A  79     -21.150  25.898 -54.746  1.00 36.290          H  
ATOM   1188  HA  ARG A  79     -23.083  24.816 -55.200  1.00 36.370          H  
ATOM   1189 1HB  ARG A  79     -23.353  26.614 -57.655  1.00 50.890          H  
ATOM   1190 2HB  ARG A  79     -24.614  25.681 -56.888  1.00 50.890          H  
ATOM   1191 1HG  ARG A  79     -23.164  27.968 -55.510  1.00 50.890          H  
ATOM   1192 2HG  ARG A  79     -24.697  28.115 -56.384  1.00 50.890          H  
ATOM   1193 1HD  ARG A  79     -25.735  26.564 -54.825  1.00 50.890          H  
ATOM   1194 2HD  ARG A  79     -24.183  26.367 -54.007  1.00 50.890          H  
ATOM   1195  HE  ARG A  79     -24.378  28.353 -52.966  1.00 50.890          H  
ATOM   1196 1HH1 ARG A  79     -26.960  28.141 -55.420  1.00 50.890          H  
ATOM   1197 2HH1 ARG A  79     -27.802  29.540 -54.805  1.00 50.890          H  
ATOM   1198 1HH2 ARG A  79     -25.476  30.129 -52.229  1.00 50.890          H  
ATOM   1199 2HH2 ARG A  79     -26.959  30.676 -52.986  1.00 50.890          H  
ATOM   1200  N   LYS A  80     -21.333  23.378 -56.855  1.00 30.310          N  
ATOM   1201  CA  LYS A  80     -20.981  22.238 -57.705  1.00 30.300          C  
ATOM   1202  C   LYS A  80     -21.670  20.954 -57.234  1.00 30.110          C  
ATOM   1203  O   LYS A  80     -21.560  19.901 -57.864  1.00 30.080          O  
ATOM   1204  CB  LYS A  80     -19.470  22.026 -57.706  1.00 42.420          C  
ATOM   1205  CG  LYS A  80     -18.673  23.162 -58.324  1.00 42.420          C  
ATOM   1206  CD  LYS A  80     -17.176  22.860 -58.296  1.00 42.420          C  
ATOM   1207  CE  LYS A  80     -16.360  23.993 -58.903  1.00 42.420          C  
ATOM   1208  NZ  LYS A  80     -14.892  23.713 -58.848  1.00 42.420          N  
ATOM   1209  H   LYS A  80     -20.755  23.599 -56.058  1.00 36.370          H  
ATOM   1210  HA  LYS A  80     -21.314  22.446 -58.723  1.00 36.360          H  
ATOM   1211 1HB  LYS A  80     -19.129  21.887 -56.689  1.00 50.910          H  
ATOM   1212 2HB  LYS A  80     -19.234  21.112 -58.251  1.00 50.910          H  
ATOM   1213 1HG  LYS A  80     -18.994  23.308 -59.355  1.00 50.910          H  
ATOM   1214 2HG  LYS A  80     -18.871  24.077 -57.772  1.00 50.910          H  
ATOM   1215 1HD  LYS A  80     -16.852  22.701 -57.271  1.00 50.910          H  
ATOM   1216 2HD  LYS A  80     -16.985  21.948 -58.862  1.00 50.910          H  
ATOM   1217 1HE  LYS A  80     -16.655  24.127 -59.942  1.00 50.910          H  
ATOM   1218 2HE  LYS A  80     -16.563  24.911 -58.357  1.00 50.910          H  
ATOM   1219 1HZ  LYS A  80     -14.386  24.486 -59.259  1.00 50.910          H  
ATOM   1220 2HZ  LYS A  80     -14.605  23.598 -57.885  1.00 50.910          H  
ATOM   1221 3HZ  LYS A  80     -14.687  22.867 -59.363  1.00 50.910          H  
ATOM   1222  N   TRP A  81     -22.342  21.062 -56.097  1.00 30.080          N  
ATOM   1223  CA  TRP A  81     -23.035  19.983 -55.413  1.00 30.010          C  
ATOM   1224  C   TRP A  81     -24.391  20.513 -54.965  1.00 30.230          C  
ATOM   1225  O   TRP A  81     -24.559  21.728 -54.821  1.00 30.610          O  
ATOM   1226  CB  TRP A  81     -22.265  19.518 -54.185  1.00 42.040          C  
ATOM   1227  CG  TRP A  81     -20.875  19.068 -54.425  1.00 42.040          C  
ATOM   1228  CD1 TRP A  81     -19.776  19.853 -54.413  1.00 42.040          C  
ATOM   1229  CD2 TRP A  81     -20.411  17.732 -54.687  1.00 42.040          C  
ATOM   1230  NE1 TRP A  81     -18.657  19.108 -54.646  1.00 42.040          N  
ATOM   1231  CE2 TRP A  81     -19.026  17.803 -54.808  1.00 42.040          C  
ATOM   1232  CE3 TRP A  81     -21.046  16.499 -54.811  1.00 42.040          C  
ATOM   1233  CZ2 TRP A  81     -18.257  16.684 -55.043  1.00 42.040          C  
ATOM   1234  CZ3 TRP A  81     -20.281  15.377 -55.041  1.00 42.040          C  
ATOM   1235  CH2 TRP A  81     -18.921  15.465 -55.154  1.00 42.040          C  
ATOM   1236  H   TRP A  81     -22.388  21.980 -55.693  1.00 36.100          H  
ATOM   1237  HA  TRP A  81     -23.184  19.147 -56.097  1.00 36.010          H  
ATOM   1238 1HB  TRP A  81     -22.247  20.305 -53.466  1.00 50.450          H  
ATOM   1239 2HB  TRP A  81     -22.794  18.694 -53.737  1.00 50.450          H  
ATOM   1240  HD1 TRP A  81     -19.797  20.908 -54.234  1.00 50.450          H  
ATOM   1241  HE1 TRP A  81     -17.708  19.449 -54.687  1.00 50.450          H  
ATOM   1242  HE3 TRP A  81     -22.128  16.422 -54.719  1.00 50.450          H  
ATOM   1243  HZ2 TRP A  81     -17.171  16.728 -55.128  1.00 50.450          H  
ATOM   1244  HZ3 TRP A  81     -20.785  14.414 -55.125  1.00 50.450          H  
ATOM   1245  HH2 TRP A  81     -18.346  14.553 -55.325  1.00 50.450          H  
ATOM   1246  N   GLN A  82     -25.341  19.614 -54.731  1.00 30.050          N  
ATOM   1247  CA  GLN A  82     -26.660  19.989 -54.235  1.00 30.290          C  
ATOM   1248  C   GLN A  82     -26.587  20.387 -52.765  1.00 30.340          C  
ATOM   1249  O   GLN A  82     -25.665  19.998 -52.047  1.00 30.380          O  
ATOM   1250  CB  GLN A  82     -27.663  18.839 -54.409  1.00 42.310          C  
ATOM   1251  CG  GLN A  82     -27.428  17.614 -53.495  1.00 42.310          C  
ATOM   1252  CD  GLN A  82     -26.476  16.603 -54.086  1.00 42.310          C  
ATOM   1253  OE1 GLN A  82     -25.592  16.943 -54.898  1.00 42.310          O  
ATOM   1254  NE2 GLN A  82     -26.647  15.344 -53.690  1.00 42.310          N  
ATOM   1255  H   GLN A  82     -25.139  18.625 -54.892  1.00 36.060          H  
ATOM   1256  HA  GLN A  82     -27.012  20.849 -54.801  1.00 36.350          H  
ATOM   1257 1HB  GLN A  82     -28.668  19.206 -54.212  1.00 50.770          H  
ATOM   1258 2HB  GLN A  82     -27.640  18.494 -55.442  1.00 50.770          H  
ATOM   1259 1HG  GLN A  82     -27.034  17.921 -52.528  1.00 50.770          H  
ATOM   1260 2HG  GLN A  82     -28.384  17.120 -53.346  1.00 50.770          H  
ATOM   1261 1HE2 GLN A  82     -26.055  14.620 -54.043  1.00 50.770          H  
ATOM   1262 2HE2 GLN A  82     -27.371  15.123 -53.033  1.00 50.770          H  
ATOM   1263  N   ARG A  83     -27.558  21.166 -52.300  1.00 30.410          N  
ATOM   1264  CA  ARG A  83     -27.575  21.531 -50.888  1.00 30.530          C  
ATOM   1265  C   ARG A  83     -27.641  20.277 -50.024  1.00 30.180          C  
ATOM   1266  O   ARG A  83     -28.418  19.364 -50.313  1.00 30.170          O  
ATOM   1267  CB  ARG A  83     -28.761  22.429 -50.563  1.00 42.690          C  
ATOM   1268  CG  ARG A  83     -28.689  23.837 -51.153  1.00 42.690          C  
ATOM   1269  CD  ARG A  83     -29.895  24.655 -50.808  1.00 42.690          C  
ATOM   1270  NE  ARG A  83     -31.119  24.148 -51.444  1.00 42.690          N  
ATOM   1271  CZ  ARG A  83     -32.376  24.586 -51.183  1.00 42.690          C  
ATOM   1272  NH1 ARG A  83     -32.583  25.540 -50.297  1.00 42.690          N  
ATOM   1273  NH2 ARG A  83     -33.405  24.050 -51.826  1.00 42.690          N  
ATOM   1274  H   ARG A  83     -28.286  21.483 -52.921  1.00 36.490          H  
ATOM   1275  HA  ARG A  83     -26.652  22.064 -50.655  1.00 36.640          H  
ATOM   1276 1HB  ARG A  83     -29.675  21.961 -50.914  1.00 51.230          H  
ATOM   1277 2HB  ARG A  83     -28.847  22.532 -49.480  1.00 51.230          H  
ATOM   1278 1HG  ARG A  83     -27.806  24.347 -50.766  1.00 51.230          H  
ATOM   1279 2HG  ARG A  83     -28.621  23.773 -52.238  1.00 51.230          H  
ATOM   1280 1HD  ARG A  83     -30.036  24.638 -49.728  1.00 51.230          H  
ATOM   1281 2HD  ARG A  83     -29.736  25.682 -51.139  1.00 51.230          H  
ATOM   1282  HE  ARG A  83     -31.018  23.418 -52.136  1.00 51.230          H  
ATOM   1283 1HH1 ARG A  83     -31.808  25.955 -49.804  1.00 51.230          H  
ATOM   1284 2HH1 ARG A  83     -33.523  25.860 -50.108  1.00 51.230          H  
ATOM   1285 1HH2 ARG A  83     -33.252  23.318 -52.506  1.00 51.230          H  
ATOM   1286 2HH2 ARG A  83     -34.344  24.370 -51.637  1.00 51.230          H  
ATOM   1287  N   LYS A  84     -26.863  20.275 -48.935  1.00 29.910          N  
ATOM   1288  CA  LYS A  84     -26.774  19.163 -47.987  1.00 29.660          C  
ATOM   1289  C   LYS A  84     -26.305  17.861 -48.627  1.00 29.910          C  
ATOM   1290  O   LYS A  84     -26.950  16.818 -48.477  1.00 30.070          O  
ATOM   1291  CB  LYS A  84     -28.096  18.913 -47.252  1.00 41.620          C  
ATOM   1292  CG  LYS A  84     -28.584  20.062 -46.388  1.00 41.620          C  
ATOM   1293  CD  LYS A  84     -29.804  19.628 -45.560  1.00 41.620          C  
ATOM   1294  CE  LYS A  84     -30.326  20.749 -44.668  1.00 41.620          C  
ATOM   1295  NZ  LYS A  84     -31.506  20.312 -43.839  1.00 41.620          N  
ATOM   1296  H   LYS A  84     -26.277  21.083 -48.773  1.00 35.890          H  
ATOM   1297  HA  LYS A  84     -26.023  19.426 -47.234  1.00 35.590          H  
ATOM   1298 1HB  LYS A  84     -28.881  18.670 -47.966  1.00 49.950          H  
ATOM   1299 2HB  LYS A  84     -27.977  18.048 -46.600  1.00 49.950          H  
ATOM   1300 1HG  LYS A  84     -27.782  20.370 -45.713  1.00 49.950          H  
ATOM   1301 2HG  LYS A  84     -28.854  20.906 -47.022  1.00 49.950          H  
ATOM   1302 1HD  LYS A  84     -30.600  19.302 -46.230  1.00 49.950          H  
ATOM   1303 2HD  LYS A  84     -29.524  18.785 -44.919  1.00 49.950          H  
ATOM   1304 1HE  LYS A  84     -29.530  21.075 -44.001  1.00 49.950          H  
ATOM   1305 2HE  LYS A  84     -30.629  21.585 -45.295  1.00 49.950          H  
ATOM   1306 1HZ  LYS A  84     -31.818  21.081 -43.271  1.00 49.950          H  
ATOM   1307 2HZ  LYS A  84     -32.255  20.017 -44.441  1.00 49.950          H  
ATOM   1308 3HZ  LYS A  84     -31.250  19.519 -43.207  1.00 49.950          H  
ATOM   1309  N   THR A  85     -25.199  17.916 -49.364  1.00 30.010          N  
ATOM   1310  CA  THR A  85     -24.655  16.716 -49.959  1.00 30.310          C  
ATOM   1311  C   THR A  85     -23.954  15.927 -48.867  1.00 30.130          C  
ATOM   1312  O   THR A  85     -23.106  16.446 -48.143  1.00 30.200          O  
ATOM   1313  CB  THR A  85     -23.686  17.050 -51.110  1.00 42.310          C  
ATOM   1314  OG1 THR A  85     -24.378  17.709 -52.157  1.00 42.310          O  
ATOM   1315  CG2 THR A  85     -23.073  15.817 -51.666  1.00 42.310          C  
ATOM   1316  H   THR A  85     -24.683  18.799 -49.476  1.00 36.010          H  
ATOM   1317  HA  THR A  85     -25.471  16.113 -50.354  1.00 36.370          H  
ATOM   1318  HB  THR A  85     -22.921  17.704 -50.733  1.00 50.780          H  
ATOM   1319  HG1 THR A  85     -24.649  18.622 -51.895  1.00 50.780          H  
ATOM   1320 1HG2 THR A  85     -22.401  16.083 -52.452  1.00 50.780          H  
ATOM   1321 2HG2 THR A  85     -22.529  15.312 -50.896  1.00 50.780          H  
ATOM   1322 3HG2 THR A  85     -23.852  15.169 -52.056  1.00 50.780          H  
ATOM   1323  N   ASP A  86     -24.279  14.650 -48.754  1.00 29.980          N  
ATOM   1324  CA  ASP A  86     -23.679  13.837 -47.714  1.00 29.890          C  
ATOM   1325  C   ASP A  86     -22.151  13.841 -47.869  1.00 29.830          C  
ATOM   1326  O   ASP A  86     -21.673  13.727 -49.001  1.00 29.900          O  
ATOM   1327  CB  ASP A  86     -24.131  12.393 -47.829  1.00 41.880          C  
ATOM   1328  CG  ASP A  86     -25.592  12.112 -47.531  1.00 41.880          C  
ATOM   1329  OD1 ASP A  86     -26.312  12.997 -47.124  1.00 41.880          O  
ATOM   1330  OD2 ASP A  86     -25.956  10.951 -47.637  1.00 41.880          O  
ATOM   1331  H   ASP A  86     -24.993  14.264 -49.358  1.00 35.980          H  
ATOM   1332  HA  ASP A  86     -23.998  14.238 -46.759  1.00 35.870          H  
ATOM   1333 1HB  ASP A  86     -23.906  12.028 -48.834  1.00 50.260          H  
ATOM   1334 2HB  ASP A  86     -23.550  11.812 -47.132  1.00 50.260          H  
ATOM   1335  N   PRO A  87     -21.360  13.874 -46.773  1.00 29.780          N  
ATOM   1336  CA  PRO A  87     -19.897  13.842 -46.780  1.00 29.810          C  
ATOM   1337  C   PRO A  87     -19.271  12.738 -47.642  1.00 29.900          C  
ATOM   1338  O   PRO A  87     -18.246  12.996 -48.278  1.00 30.050          O  
ATOM   1339  CB  PRO A  87     -19.592  13.598 -45.294  1.00 44.710          C  
ATOM   1340  CG  PRO A  87     -20.729  14.287 -44.565  1.00 44.710          C  
ATOM   1341  CD  PRO A  87     -21.954  14.029 -45.416  1.00 44.710          C  
ATOM   1342  HA  PRO A  87     -19.521  14.817 -47.084  1.00 35.770          H  
ATOM   1343 1HB  PRO A  87     -19.524  12.522 -45.086  1.00 53.660          H  
ATOM   1344 2HB  PRO A  87     -18.609  14.034 -45.047  1.00 53.660          H  
ATOM   1345 1HG  PRO A  87     -20.826  13.883 -43.541  1.00 53.660          H  
ATOM   1346 2HG  PRO A  87     -20.513  15.365 -44.459  1.00 53.660          H  
ATOM   1347 1HD  PRO A  87     -22.500  13.124 -45.096  1.00 53.660          H  
ATOM   1348 2HD  PRO A  87     -22.572  14.942 -45.357  1.00 53.660          H  
ATOM   1349  N   TRP A  88     -19.894  11.552 -47.729  1.00 29.890          N  
ATOM   1350  CA  TRP A  88     -19.314  10.496 -48.555  1.00 30.090          C  
ATOM   1351  C   TRP A  88     -19.467  10.817 -50.036  1.00 30.230          C  
ATOM   1352  O   TRP A  88     -18.654  10.409 -50.870  1.00 30.550          O  
ATOM   1353  CB  TRP A  88     -19.975   9.136 -48.253  1.00 42.050          C  
ATOM   1354  CG  TRP A  88     -21.442   9.103 -48.573  1.00 42.050          C  
ATOM   1355  CD1 TRP A  88     -22.443   9.351 -47.704  1.00 42.050          C  
ATOM   1356  CD2 TRP A  88     -22.092   8.839 -49.856  1.00 42.050          C  
ATOM   1357  NE1 TRP A  88     -23.655   9.283 -48.347  1.00 42.050          N  
ATOM   1358  CE2 TRP A  88     -23.456   8.973 -49.650  1.00 42.050          C  
ATOM   1359  CE3 TRP A  88     -21.629   8.525 -51.140  1.00 42.050          C  
ATOM   1360  CZ2 TRP A  88     -24.369   8.812 -50.670  1.00 42.050          C  
ATOM   1361  CZ3 TRP A  88     -22.544   8.363 -52.162  1.00 42.050          C  
ATOM   1362  CH2 TRP A  88     -23.881   8.503 -51.934  1.00 42.050          C  
ATOM   1363  H   TRP A  88     -20.734  11.358 -47.205  1.00 35.870          H  
ATOM   1364  HA  TRP A  88     -18.253  10.426 -48.324  1.00 36.110          H  
ATOM   1365 1HB  TRP A  88     -19.486   8.353 -48.824  1.00 50.460          H  
ATOM   1366 2HB  TRP A  88     -19.845   8.898 -47.201  1.00 50.460          H  
ATOM   1367  HD1 TRP A  88     -22.312   9.597 -46.653  1.00 50.460          H  
ATOM   1368  HE1 TRP A  88     -24.599   9.479 -47.927  1.00 50.460          H  
ATOM   1369  HE3 TRP A  88     -20.572   8.423 -51.336  1.00 50.460          H  
ATOM   1370  HZ2 TRP A  88     -25.442   8.925 -50.501  1.00 50.460          H  
ATOM   1371  HZ3 TRP A  88     -22.165   8.124 -53.154  1.00 50.460          H  
ATOM   1372  HH2 TRP A  88     -24.580   8.371 -52.760  1.00 50.460          H  
ATOM   1373  N   SER A  89     -20.485  11.595 -50.385  1.00 30.110          N  
ATOM   1374  CA  SER A  89     -20.695  11.952 -51.767  1.00 30.340          C  
ATOM   1375  C   SER A  89     -19.671  13.008 -52.113  1.00 30.440          C  
ATOM   1376  O   SER A  89     -18.959  12.897 -53.113  1.00 30.760          O  
ATOM   1377  CB  SER A  89     -22.114  12.392 -52.005  1.00 42.380          C  
ATOM   1378  OG  SER A  89     -22.305  12.778 -53.336  1.00 42.380          O  
ATOM   1379  H   SER A  89     -21.132  11.975 -49.700  1.00 36.130          H  
ATOM   1380  HA  SER A  89     -20.509  11.077 -52.389  1.00 36.410          H  
ATOM   1381 1HB  SER A  89     -22.782  11.564 -51.768  1.00 50.860          H  
ATOM   1382 2HB  SER A  89     -22.357  13.183 -51.345  1.00 50.860          H  
ATOM   1383  HG  SER A  89     -23.225  13.029 -53.412  1.00 50.860          H  
ATOM   1384  N   LEU A  90     -19.523  13.993 -51.219  1.00 30.250          N  
ATOM   1385  CA  LEU A  90     -18.596  15.095 -51.450  1.00 30.400          C  
ATOM   1386  C   LEU A  90     -17.163  14.565 -51.638  1.00 30.690          C  
ATOM   1387  O   LEU A  90     -16.464  14.955 -52.574  1.00 31.060          O  
ATOM   1388  CB  LEU A  90     -18.625  16.064 -50.243  1.00 42.500          C  
ATOM   1389  CG  LEU A  90     -19.887  16.935 -50.001  1.00 42.500          C  
ATOM   1390  CD1 LEU A  90     -19.799  17.629 -48.653  1.00 42.500          C  
ATOM   1391  CD2 LEU A  90     -19.991  17.996 -51.093  1.00 42.500          C  
ATOM   1392  H   LEU A  90     -20.129  13.983 -50.395  1.00 36.300          H  
ATOM   1393  HA  LEU A  90     -18.889  15.615 -52.350  1.00 36.480          H  
ATOM   1394 1HB  LEU A  90     -18.426  15.495 -49.339  1.00 51.000          H  
ATOM   1395 2HB  LEU A  90     -17.852  16.744 -50.379  1.00 51.000          H  
ATOM   1396  HG  LEU A  90     -20.759  16.309 -49.990  1.00 51.000          H  
ATOM   1397 1HD1 LEU A  90     -20.706  18.228 -48.509  1.00 51.000          H  
ATOM   1398 2HD1 LEU A  90     -19.734  16.901 -47.863  1.00 51.000          H  
ATOM   1399 3HD1 LEU A  90     -18.935  18.277 -48.610  1.00 51.000          H  
ATOM   1400 1HD2 LEU A  90     -20.868  18.620 -50.929  1.00 51.000          H  
ATOM   1401 2HD2 LEU A  90     -19.107  18.634 -51.094  1.00 51.000          H  
ATOM   1402 3HD2 LEU A  90     -20.077  17.511 -52.031  1.00 51.000          H  
ATOM   1403  N   LEU A  91     -16.788  13.561 -50.838  1.00 30.610          N  
ATOM   1404  CA  LEU A  91     -15.472  12.930 -50.905  1.00 30.960          C  
ATOM   1405  C   LEU A  91     -15.317  11.842 -51.971  1.00 31.340          C  
ATOM   1406  O   LEU A  91     -14.243  11.250 -52.080  1.00 31.880          O  
ATOM   1407  CB  LEU A  91     -15.135  12.254 -49.570  1.00 43.200          C  
ATOM   1408  CG  LEU A  91     -14.873  13.091 -48.322  1.00 43.200          C  
ATOM   1409  CD1 LEU A  91     -14.752  12.125 -47.142  1.00 43.200          C  
ATOM   1410  CD2 LEU A  91     -13.568  13.887 -48.462  1.00 43.200          C  
ATOM   1411  H   LEU A  91     -17.419  13.272 -50.085  1.00 36.730          H  
ATOM   1412  HA  LEU A  91     -14.756  13.713 -51.112  1.00 37.150          H  
ATOM   1413 1HB  LEU A  91     -16.008  11.679 -49.319  1.00 51.840          H  
ATOM   1414 2HB  LEU A  91     -14.327  11.571 -49.709  1.00 51.840          H  
ATOM   1415  HG  LEU A  91     -15.709  13.771 -48.151  1.00 51.840          H  
ATOM   1416 1HD1 LEU A  91     -14.573  12.688 -46.226  1.00 51.840          H  
ATOM   1417 2HD1 LEU A  91     -15.679  11.559 -47.041  1.00 51.840          H  
ATOM   1418 3HD1 LEU A  91     -13.920  11.431 -47.306  1.00 51.840          H  
ATOM   1419 1HD2 LEU A  91     -13.395  14.460 -47.554  1.00 51.840          H  
ATOM   1420 2HD2 LEU A  91     -12.750  13.213 -48.616  1.00 51.840          H  
ATOM   1421 3HD2 LEU A  91     -13.633  14.550 -49.287  1.00 51.840          H  
ATOM   1422  N   ALA A  92     -16.374  11.533 -52.727  1.00 31.120          N  
ATOM   1423  CA  ALA A  92     -16.363  10.454 -53.718  1.00 31.500          C  
ATOM   1424  C   ALA A  92     -15.969   9.087 -53.119  1.00 31.650          C  
ATOM   1425  O   ALA A  92     -15.151   8.363 -53.697  1.00 31.870          O  
ATOM   1426  CB  ALA A  92     -15.406  10.803 -54.857  1.00 43.950          C  
ATOM   1427  H   ALA A  92     -17.233  12.081 -52.645  1.00 37.340          H  
ATOM   1428  HA  ALA A  92     -17.376  10.366 -54.114  1.00 37.800          H  
ATOM   1429 1HB  ALA A  92     -15.441  10.018 -55.609  1.00 52.740          H  
ATOM   1430 2HB  ALA A  92     -15.713  11.748 -55.302  1.00 52.740          H  
ATOM   1431 3HB  ALA A  92     -14.391  10.894 -54.485  1.00 52.740          H  
ATOM   1432  N   VAL A  93     -16.548   8.735 -51.962  1.00 31.600          N  
ATOM   1433  CA  VAL A  93     -16.267   7.467 -51.276  1.00 31.820          C  
ATOM   1434  C   VAL A  93     -17.521   6.709 -50.845  1.00 32.130          C  
ATOM   1435  O   VAL A  93     -18.634   7.210 -50.911  1.00 32.190          O  
ATOM   1436  CB  VAL A  93     -15.388   7.699 -50.032  1.00 44.460          C  
ATOM   1437  CG1 VAL A  93     -14.090   8.297 -50.427  1.00 44.460          C  
ATOM   1438  CG2 VAL A  93     -16.095   8.609 -49.083  1.00 44.460          C  
ATOM   1439  H   VAL A  93     -17.232   9.380 -51.552  1.00 37.920          H  
ATOM   1440  HA  VAL A  93     -15.712   6.831 -51.964  1.00 38.180          H  
ATOM   1441  HB  VAL A  93     -15.183   6.750 -49.543  1.00 53.350          H  
ATOM   1442 1HG1 VAL A  93     -13.496   8.450 -49.553  1.00 53.350          H  
ATOM   1443 2HG1 VAL A  93     -13.565   7.647 -51.118  1.00 53.350          H  
ATOM   1444 3HG1 VAL A  93     -14.259   9.230 -50.893  1.00 53.350          H  
ATOM   1445 1HG2 VAL A  93     -15.485   8.788 -48.225  1.00 53.350          H  
ATOM   1446 2HG2 VAL A  93     -16.290   9.533 -49.583  1.00 53.350          H  
ATOM   1447 3HG2 VAL A  93     -17.035   8.163 -48.770  1.00 53.350          H  
ATOM   1448  N   LEU A  94     -17.323   5.489 -50.396  1.00 32.400          N  
ATOM   1449  CA  LEU A  94     -18.385   4.686 -49.812  1.00 32.770          C  
ATOM   1450  C   LEU A  94     -18.647   5.150 -48.379  1.00 32.900          C  
ATOM   1451  O   LEU A  94     -17.763   5.724 -47.737  1.00 33.030          O  
ATOM   1452  CB  LEU A  94     -17.964   3.223 -49.771  1.00 45.730          C  
ATOM   1453  CG  LEU A  94     -17.704   2.488 -51.074  1.00 45.730          C  
ATOM   1454  CD1 LEU A  94     -17.099   1.143 -50.726  1.00 45.730          C  
ATOM   1455  CD2 LEU A  94     -19.016   2.271 -51.820  1.00 45.730          C  
ATOM   1456  H   LEU A  94     -16.386   5.117 -50.418  1.00 38.880          H  
ATOM   1457  HA  LEU A  94     -19.297   4.815 -50.392  1.00 39.320          H  
ATOM   1458 1HB  LEU A  94     -17.054   3.175 -49.215  1.00 54.880          H  
ATOM   1459 2HB  LEU A  94     -18.723   2.667 -49.227  1.00 54.880          H  
ATOM   1460  HG  LEU A  94     -17.012   3.046 -51.696  1.00 54.880          H  
ATOM   1461 1HD1 LEU A  94     -16.908   0.574 -51.631  1.00 54.880          H  
ATOM   1462 2HD1 LEU A  94     -16.174   1.266 -50.183  1.00 54.880          H  
ATOM   1463 3HD1 LEU A  94     -17.786   0.607 -50.110  1.00 54.880          H  
ATOM   1464 1HD2 LEU A  94     -18.824   1.718 -52.738  1.00 54.880          H  
ATOM   1465 2HD2 LEU A  94     -19.708   1.697 -51.197  1.00 54.880          H  
ATOM   1466 3HD2 LEU A  94     -19.468   3.225 -52.070  1.00 54.880          H  
ATOM   1467  N   GLY A  95     -19.831   4.867 -47.853  1.00 32.950          N  
ATOM   1468  CA  GLY A  95     -20.123   5.201 -46.465  1.00 33.190          C  
ATOM   1469  C   GLY A  95     -21.313   4.412 -45.972  1.00 32.950          C  
ATOM   1470  O   GLY A  95     -22.022   3.826 -46.776  1.00 33.020          O  
ATOM   1471  H   GLY A  95     -20.534   4.410 -48.417  1.00 39.540          H  
ATOM   1472 1HA  GLY A  95     -19.262   4.957 -45.853  1.00 39.830          H  
ATOM   1473 2HA  GLY A  95     -20.315   6.270 -46.374  1.00 39.830          H  
ATOM   1474  N   ALA A  96     -21.549   4.443 -44.651  1.00 32.750          N  
ATOM   1475  CA  ALA A  96     -22.585   3.651 -43.970  1.00 32.590          C  
ATOM   1476  C   ALA A  96     -22.427   2.125 -44.194  1.00 32.720          C  
ATOM   1477  O   ALA A  96     -23.415   1.463 -44.528  1.00 32.670          O  
ATOM   1478  CB  ALA A  96     -23.970   4.072 -44.431  1.00 45.690          C  
ATOM   1479  H   ALA A  96     -20.948   5.011 -44.070  1.00 39.300          H  
ATOM   1480  HA  ALA A  96     -22.505   3.846 -42.902  1.00 39.110          H  
ATOM   1481 1HB  ALA A  96     -24.717   3.505 -43.880  1.00 54.830          H  
ATOM   1482 2HB  ALA A  96     -24.106   5.133 -44.239  1.00 54.830          H  
ATOM   1483 3HB  ALA A  96     -24.091   3.878 -45.493  1.00 54.830          H  
ATOM   1484  N   PRO A  97     -21.205   1.547 -44.056  1.00 32.970          N  
ATOM   1485  CA  PRO A  97     -20.904   0.136 -44.208  1.00 33.150          C  
ATOM   1486  C   PRO A  97     -21.385  -0.703 -43.038  1.00 32.790          C  
ATOM   1487  O   PRO A  97     -21.407  -0.220 -41.899  1.00 32.800          O  
ATOM   1488  CB  PRO A  97     -19.378   0.121 -44.184  1.00 49.720          C  
ATOM   1489  CG  PRO A  97     -19.022   1.300 -43.299  1.00 49.720          C  
ATOM   1490  CD  PRO A  97     -20.016   2.343 -43.654  1.00 49.720          C  
ATOM   1491  HA  PRO A  97     -21.309  -0.228 -45.161  1.00 39.780          H  
ATOM   1492 1HB  PRO A  97     -19.017  -0.842 -43.790  1.00 59.670          H  
ATOM   1493 2HB  PRO A  97     -18.991   0.223 -45.208  1.00 59.670          H  
ATOM   1494 1HG  PRO A  97     -19.097   1.011 -42.237  1.00 59.670          H  
ATOM   1495 2HG  PRO A  97     -18.004   1.621 -43.455  1.00 59.670          H  
ATOM   1496 1HD  PRO A  97     -20.219   2.995 -42.800  1.00 59.670          H  
ATOM   1497 2HD  PRO A  97     -19.577   2.860 -44.502  1.00 59.670          H  
ATOM   1498  N   VAL A  98     -21.665  -1.968 -43.302  1.00 32.560          N  
ATOM   1499  CA  VAL A  98     -21.960  -2.950 -42.270  1.00 32.260          C  
ATOM   1500  C   VAL A  98     -21.147  -4.191 -42.631  1.00 32.760          C  
ATOM   1501  O   VAL A  98     -20.759  -4.310 -43.794  1.00 33.100          O  
ATOM   1502  CB  VAL A  98     -23.473  -3.256 -42.226  1.00 45.280          C  
ATOM   1503  CG1 VAL A  98     -24.261  -1.989 -41.932  1.00 45.280          C  
ATOM   1504  CG2 VAL A  98     -23.872  -3.834 -43.491  1.00 45.280          C  
ATOM   1505  H   VAL A  98     -21.629  -2.265 -44.271  1.00 39.070          H  
ATOM   1506  HA  VAL A  98     -21.645  -2.562 -41.314  1.00 38.710          H  
ATOM   1507  HB  VAL A  98     -23.693  -3.957 -41.434  1.00 54.340          H  
ATOM   1508 1HG1 VAL A  98     -25.327  -2.223 -41.895  1.00 54.340          H  
ATOM   1509 2HG1 VAL A  98     -23.953  -1.580 -40.986  1.00 54.340          H  
ATOM   1510 3HG1 VAL A  98     -24.089  -1.251 -42.712  1.00 54.340          H  
ATOM   1511 1HG2 VAL A  98     -24.938  -4.054 -43.463  1.00 54.340          H  
ATOM   1512 2HG2 VAL A  98     -23.660  -3.125 -44.269  1.00 54.340          H  
ATOM   1513 3HG2 VAL A  98     -23.323  -4.751 -43.667  1.00 54.340          H  
ATOM   1514  N   PRO A  99     -20.852  -5.104 -41.694  1.00 32.920          N  
ATOM   1515  CA  PRO A  99     -20.214  -6.382 -41.950  1.00 33.440          C  
ATOM   1516  C   PRO A  99     -21.150  -7.303 -42.707  1.00 33.210          C  
ATOM   1517  O   PRO A  99     -22.360  -7.257 -42.483  1.00 32.770          O  
ATOM   1518  CB  PRO A  99     -19.911  -6.897 -40.538  1.00 50.160          C  
ATOM   1519  CG  PRO A  99     -20.928  -6.207 -39.649  1.00 50.160          C  
ATOM   1520  CD  PRO A  99     -21.118  -4.845 -40.261  1.00 50.160          C  
ATOM   1521  HA  PRO A  99     -19.286  -6.217 -42.522  1.00 40.130          H  
ATOM   1522 1HB  PRO A  99     -20.015  -7.995 -40.518  1.00 60.190          H  
ATOM   1523 2HB  PRO A  99     -18.871  -6.670 -40.263  1.00 60.190          H  
ATOM   1524 1HG  PRO A  99     -21.864  -6.790 -39.621  1.00 60.190          H  
ATOM   1525 2HG  PRO A  99     -20.557  -6.149 -38.612  1.00 60.190          H  
ATOM   1526 1HD  PRO A  99     -22.129  -4.517 -40.054  1.00 60.190          H  
ATOM   1527 2HD  PRO A  99     -20.371  -4.156 -39.860  1.00 60.190          H  
ATOM   1528  N   SER A 100     -20.590  -8.207 -43.501  1.00 33.560          N  
ATOM   1529  CA  SER A 100     -21.366  -9.204 -44.225  1.00 33.460          C  
ATOM   1530  C   SER A 100     -20.506 -10.409 -44.585  1.00 34.140          C  
ATOM   1531  O   SER A 100     -19.275 -10.359 -44.518  1.00 34.720          O  
ATOM   1532  CB  SER A 100     -21.942  -8.624 -45.493  1.00 46.880          C  
ATOM   1533  OG  SER A 100     -20.928  -8.330 -46.402  1.00 46.880          O  
ATOM   1534  H   SER A 100     -19.589  -8.193 -43.641  1.00 40.270          H  
ATOM   1535  HA  SER A 100     -22.184  -9.541 -43.586  1.00 40.150          H  
ATOM   1536 1HB  SER A 100     -22.637  -9.332 -45.939  1.00 56.260          H  
ATOM   1537 2HB  SER A 100     -22.495  -7.733 -45.253  1.00 56.260          H  
ATOM   1538  HG  SER A 100     -21.362  -8.064 -47.212  1.00 56.260          H  
ATOM   1539  N   ASP A 101     -21.170 -11.501 -44.949  1.00 34.150          N  
ATOM   1540  CA  ASP A 101     -20.530 -12.736 -45.399  1.00 34.840          C  
ATOM   1541  C   ASP A 101     -21.377 -13.410 -46.469  1.00 35.090          C  
ATOM   1542  O   ASP A 101     -22.396 -14.018 -46.153  1.00 34.890          O  
ATOM   1543  CB  ASP A 101     -20.325 -13.677 -44.202  1.00 48.500          C  
ATOM   1544  CG  ASP A 101     -19.642 -15.028 -44.546  1.00 48.500          C  
ATOM   1545  OD1 ASP A 101     -19.475 -15.302 -45.713  1.00 48.500          O  
ATOM   1546  OD2 ASP A 101     -19.303 -15.766 -43.645  1.00 48.500          O  
ATOM   1547  H   ASP A 101     -22.178 -11.468 -44.940  1.00 40.980          H  
ATOM   1548  HA  ASP A 101     -19.558 -12.490 -45.831  1.00 41.810          H  
ATOM   1549 1HB  ASP A 101     -19.706 -13.169 -43.461  1.00 58.200          H  
ATOM   1550 2HB  ASP A 101     -21.281 -13.860 -43.738  1.00 58.200          H  
ATOM   1551  N   LEU A 102     -21.001 -13.241 -47.736  1.00 35.580          N  
ATOM   1552  CA  LEU A 102     -21.799 -13.805 -48.813  1.00 35.910          C  
ATOM   1553  C   LEU A 102     -21.184 -15.076 -49.356  1.00 36.670          C  
ATOM   1554  O   LEU A 102     -20.073 -15.068 -49.892  1.00 37.250          O  
ATOM   1555  CB  LEU A 102     -21.996 -12.789 -49.940  1.00 50.140          C  
ATOM   1556  CG  LEU A 102     -22.806 -13.244 -51.204  1.00 50.140          C  
ATOM   1557  CD1 LEU A 102     -24.149 -13.650 -50.798  1.00 50.140          C  
ATOM   1558  CD2 LEU A 102     -22.960 -12.072 -52.163  1.00 50.140          C  
ATOM   1559  H   LEU A 102     -20.150 -12.734 -47.938  1.00 42.700          H  
ATOM   1560  HA  LEU A 102     -22.769 -14.050 -48.401  1.00 43.090          H  
ATOM   1561 1HB  LEU A 102     -22.418 -11.901 -49.553  1.00 60.170          H  
ATOM   1562 2HB  LEU A 102     -21.008 -12.567 -50.290  1.00 60.170          H  
ATOM   1563  HG  LEU A 102     -22.302 -14.086 -51.698  1.00 60.170          H  
ATOM   1564 1HD1 LEU A 102     -24.724 -13.966 -51.639  1.00 60.170          H  
ATOM   1565 2HD1 LEU A 102     -24.032 -14.455 -50.145  1.00 60.170          H  
ATOM   1566 3HD1 LEU A 102     -24.664 -12.853 -50.308  1.00 60.170          H  
ATOM   1567 1HD2 LEU A 102     -23.518 -12.361 -53.024  1.00 60.170          H  
ATOM   1568 2HD2 LEU A 102     -23.466 -11.253 -51.670  1.00 60.170          H  
ATOM   1569 3HD2 LEU A 102     -22.017 -11.739 -52.483  1.00 60.170          H  
ATOM   1570  N   GLN A 103     -21.924 -16.159 -49.213  1.00 36.740          N  
ATOM   1571  CA  GLN A 103     -21.496 -17.463 -49.658  1.00 37.510          C  
ATOM   1572  C   GLN A 103     -21.753 -17.579 -51.145  1.00 38.090          C  
ATOM   1573  O   GLN A 103     -22.686 -16.973 -51.671  1.00 37.850          O  
ATOM   1574  CB  GLN A 103     -22.191 -18.529 -48.827  1.00 52.210          C  
ATOM   1575  CG  GLN A 103     -21.748 -18.482 -47.358  1.00 52.210          C  
ATOM   1576  CD  GLN A 103     -20.276 -18.901 -47.227  1.00 52.210          C  
ATOM   1577  OE1 GLN A 103     -19.957 -20.010 -47.670  1.00 52.210          O  
ATOM   1578  NE2 GLN A 103     -19.388 -18.070 -46.669  1.00 52.210          N  
ATOM   1579  H   GLN A 103     -22.815 -16.058 -48.754  1.00 44.090          H  
ATOM   1580  HA  GLN A 103     -20.421 -17.549 -49.502  1.00 45.010          H  
ATOM   1581 1HB  GLN A 103     -23.269 -18.379 -48.866  1.00 62.650          H  
ATOM   1582 2HB  GLN A 103     -21.979 -19.518 -49.234  1.00 62.650          H  
ATOM   1583 1HG  GLN A 103     -21.838 -17.458 -46.984  1.00 62.650          H  
ATOM   1584 2HG  GLN A 103     -22.364 -19.157 -46.766  1.00 62.650          H  
ATOM   1585 1HE2 GLN A 103     -18.432 -18.341 -46.590  1.00 62.650          H  
ATOM   1586 2HE2 GLN A 103     -19.638 -17.133 -46.308  1.00 62.650          H  
ATOM   1587  N   ALA A 104     -20.896 -18.325 -51.832  1.00 38.920          N  
ATOM   1588  CA  ALA A 104     -20.991 -18.438 -53.277  1.00 39.610          C  
ATOM   1589  C   ALA A 104     -20.437 -19.758 -53.820  1.00 40.380          C  
ATOM   1590  O   ALA A 104     -19.409 -19.768 -54.500  1.00 40.650          O  
ATOM   1591  CB  ALA A 104     -20.243 -17.261 -53.895  1.00 55.180          C  
ATOM   1592  H   ALA A 104     -20.157 -18.810 -51.341  1.00 46.700          H  
ATOM   1593  HA  ALA A 104     -22.046 -18.395 -53.535  1.00 47.530          H  
ATOM   1594 1HB  ALA A 104     -20.307 -17.281 -54.966  1.00 66.210          H  
ATOM   1595 2HB  ALA A 104     -20.672 -16.328 -53.525  1.00 66.210          H  
ATOM   1596 3HB  ALA A 104     -19.195 -17.315 -53.607  1.00 66.210          H  
ATOM   1597  N   GLN A 105     -21.063 -20.872 -53.471  1.00 40.790          N  
ATOM   1598  CA  GLN A 105     -20.582 -22.188 -53.880  1.00 41.600          C  
ATOM   1599  C   GLN A 105     -21.036 -22.549 -55.278  1.00 42.410          C  
ATOM   1600  O   GLN A 105     -22.221 -22.472 -55.598  1.00 42.390          O  
ATOM   1601  CB  GLN A 105     -21.063 -23.265 -52.896  1.00 57.920          C  
ATOM   1602  CG  GLN A 105     -20.746 -24.724 -53.295  1.00 57.920          C  
ATOM   1603  CD  GLN A 105     -19.278 -25.075 -53.280  1.00 57.920          C  
ATOM   1604  OE1 GLN A 105     -18.593 -24.889 -52.269  1.00 57.920          O  
ATOM   1605  NE2 GLN A 105     -18.778 -25.594 -54.405  1.00 57.920          N  
ATOM   1606  H   GLN A 105     -21.940 -20.821 -52.944  1.00 48.950          H  
ATOM   1607  HA  GLN A 105     -19.493 -22.173 -53.873  1.00 49.920          H  
ATOM   1608 1HB  GLN A 105     -20.626 -23.081 -51.916  1.00 69.500          H  
ATOM   1609 2HB  GLN A 105     -22.148 -23.188 -52.788  1.00 69.500          H  
ATOM   1610 1HG  GLN A 105     -21.248 -25.374 -52.583  1.00 69.500          H  
ATOM   1611 2HG  GLN A 105     -21.136 -24.926 -54.291  1.00 69.500          H  
ATOM   1612 1HE2 GLN A 105     -17.812 -25.858 -54.454  1.00 69.500          H  
ATOM   1613 2HE2 GLN A 105     -19.383 -25.727 -55.233  1.00 69.500          H  
ATOM   1614  N   ARG A 106     -20.116 -22.943 -56.146  1.00 43.180          N  
ATOM   1615  CA  ARG A 106     -20.584 -23.310 -57.470  1.00 44.040          C  
ATOM   1616  C   ARG A 106     -21.117 -24.734 -57.458  1.00 44.530          C  
ATOM   1617  O   ARG A 106     -20.528 -25.635 -56.840  1.00 44.570          O  
ATOM   1618  CB  ARG A 106     -19.472 -23.212 -58.505  1.00 61.310          C  
ATOM   1619  CG  ARG A 106     -18.810 -21.836 -58.637  1.00 61.310          C  
ATOM   1620  CD  ARG A 106     -19.760 -20.740 -58.986  1.00 61.310          C  
ATOM   1621  NE  ARG A 106     -20.452 -20.924 -60.276  1.00 61.310          N  
ATOM   1622  CZ  ARG A 106     -19.953 -20.579 -61.494  1.00 61.310          C  
ATOM   1623  NH1 ARG A 106     -18.741 -20.056 -61.604  1.00 61.310          N  
ATOM   1624  NH2 ARG A 106     -20.686 -20.761 -62.587  1.00 61.310          N  
ATOM   1625  H   ARG A 106     -19.135 -22.969 -55.895  1.00 51.820          H  
ATOM   1626  HA  ARG A 106     -21.405 -22.657 -57.758  1.00 52.850          H  
ATOM   1627 1HB  ARG A 106     -18.692 -23.933 -58.265  1.00 73.570          H  
ATOM   1628 2HB  ARG A 106     -19.872 -23.484 -59.484  1.00 73.570          H  
ATOM   1629 1HG  ARG A 106     -18.347 -21.576 -57.685  1.00 73.570          H  
ATOM   1630 2HG  ARG A 106     -18.041 -21.886 -59.407  1.00 73.570          H  
ATOM   1631 1HD  ARG A 106     -20.510 -20.671 -58.205  1.00 73.570          H  
ATOM   1632 2HD  ARG A 106     -19.220 -19.797 -59.017  1.00 73.570          H  
ATOM   1633  HE  ARG A 106     -21.393 -21.320 -60.247  1.00 73.570          H  
ATOM   1634 1HH1 ARG A 106     -18.172 -19.909 -60.786  1.00 73.570          H  
ATOM   1635 2HH1 ARG A 106     -18.382 -19.802 -62.515  1.00 73.570          H  
ATOM   1636 1HH2 ARG A 106     -21.645 -21.146 -62.512  1.00 73.570          H  
ATOM   1637 2HH2 ARG A 106     -20.324 -20.504 -63.491  1.00 73.570          H  
ATOM   1638  N   HIS A 107     -22.209 -24.941 -58.184  1.00 44.970          N  
ATOM   1639  CA  HIS A 107     -22.785 -26.263 -58.363  1.00 45.560          C  
ATOM   1640  C   HIS A 107     -22.928 -26.555 -59.855  1.00 46.440          C  
ATOM   1641  O   HIS A 107     -23.976 -26.217 -60.414  1.00 46.900          O  
ATOM   1642  CB  HIS A 107     -24.155 -26.355 -57.685  1.00 63.550          C  
ATOM   1643  CG  HIS A 107     -24.116 -26.252 -56.194  1.00 63.550          C  
ATOM   1644  ND1 HIS A 107     -24.121 -27.361 -55.372  1.00 63.550          N  
ATOM   1645  CD2 HIS A 107     -24.067 -25.187 -55.382  1.00 63.550          C  
ATOM   1646  CE1 HIS A 107     -24.096 -26.970 -54.112  1.00 63.550          C  
ATOM   1647  NE2 HIS A 107     -24.073 -25.658 -54.085  1.00 63.550          N  
ATOM   1648  H   HIS A 107     -22.673 -24.121 -58.599  1.00 53.960          H  
ATOM   1649  HA  HIS A 107     -22.156 -27.005 -57.882  1.00 54.670          H  
ATOM   1650 1HB  HIS A 107     -24.798 -25.550 -58.060  1.00 76.260          H  
ATOM   1651 2HB  HIS A 107     -24.629 -27.299 -57.948  1.00 76.260          H  
ATOM   1652  HD1 HIS A 107     -24.003 -28.312 -55.659  1.00 76.260          H  
ATOM   1653  HD2 HIS A 107     -24.042 -24.123 -55.586  1.00 76.260          H  
ATOM   1654  HE1 HIS A 107     -24.103 -27.701 -53.304  1.00 76.260          H  
ATOM   1655  N   PRO A 108     -21.947 -27.248 -60.495  1.00 46.780          N  
ATOM   1656  CA  PRO A 108     -21.858 -27.561 -61.924  1.00 47.590          C  
ATOM   1657  C   PRO A 108     -23.155 -28.133 -62.481  1.00 48.350          C  
ATOM   1658  O   PRO A 108     -23.505 -27.854 -63.624  1.00 48.980          O  
ATOM   1659  CB  PRO A 108     -20.720 -28.586 -61.964  1.00 71.390          C  
ATOM   1660  CG  PRO A 108     -19.834 -28.197 -60.806  1.00 71.390          C  
ATOM   1661  CD  PRO A 108     -20.786 -27.769 -59.717  1.00 71.390          C  
ATOM   1662  HA  PRO A 108     -21.572 -26.652 -62.475  1.00 57.110          H  
ATOM   1663 1HB  PRO A 108     -21.124 -29.607 -61.875  1.00 85.660          H  
ATOM   1664 2HB  PRO A 108     -20.201 -28.533 -62.934  1.00 85.660          H  
ATOM   1665 1HG  PRO A 108     -19.197 -29.045 -60.505  1.00 85.660          H  
ATOM   1666 2HG  PRO A 108     -19.154 -27.385 -61.107  1.00 85.660          H  
ATOM   1667 1HD  PRO A 108     -21.073 -28.635 -59.100  1.00 85.660          H  
ATOM   1668 2HD  PRO A 108     -20.296 -26.974 -59.129  1.00 85.660          H  
ATOM   1669  N   THR A 109     -23.897 -28.886 -61.656  1.00 48.320          N  
ATOM   1670  CA  THR A 109     -25.188 -29.456 -62.025  1.00 49.050          C  
ATOM   1671  C   THR A 109     -26.053 -28.428 -62.759  1.00 49.030          C  
ATOM   1672  O   THR A 109     -26.758 -28.769 -63.722  1.00 49.830          O  
ATOM   1673  CB  THR A 109     -25.931 -29.954 -60.767  1.00 68.380          C  
ATOM   1674  OG1 THR A 109     -25.145 -30.965 -60.115  1.00 68.380          O  
ATOM   1675  CG2 THR A 109     -27.274 -30.537 -61.156  1.00 68.380          C  
ATOM   1676  H   THR A 109     -23.564 -29.129 -60.734  1.00 57.980          H  
ATOM   1677  HA  THR A 109     -25.017 -30.300 -62.692  1.00 58.860          H  
ATOM   1678  HB  THR A 109     -26.083 -29.121 -60.078  1.00 82.050          H  
ATOM   1679  HG1 THR A 109     -25.550 -31.193 -59.271  1.00 82.050          H  
ATOM   1680 1HG2 THR A 109     -27.788 -30.890 -60.265  1.00 82.050          H  
ATOM   1681 2HG2 THR A 109     -27.878 -29.778 -61.635  1.00 82.050          H  
ATOM   1682 3HG2 THR A 109     -27.124 -31.369 -61.842  1.00 82.050          H  
ATOM   1683  N   THR A 110     -26.070 -27.199 -62.234  1.00 48.090          N  
ATOM   1684  CA  THR A 110     -26.845 -26.120 -62.802  1.00 48.010          C  
ATOM   1685  C   THR A 110     -25.983 -24.945 -63.248  1.00 47.590          C  
ATOM   1686  O   THR A 110     -26.426 -24.106 -64.035  1.00 47.810          O  
ATOM   1687  CB  THR A 110     -27.868 -25.598 -61.806  1.00 67.250          C  
ATOM   1688  OG1 THR A 110     -27.198 -25.101 -60.632  1.00 67.250          O  
ATOM   1689  CG2 THR A 110     -28.844 -26.690 -61.435  1.00 67.250          C  
ATOM   1690  H   THR A 110     -25.482 -26.988 -61.428  1.00 57.710          H  
ATOM   1691  HA  THR A 110     -27.365 -26.503 -63.662  1.00 57.610          H  
ATOM   1692  HB  THR A 110     -28.376 -24.786 -62.257  1.00 80.700          H  
ATOM   1693  HG1 THR A 110     -27.861 -24.588 -60.100  1.00 80.700          H  
ATOM   1694 1HG2 THR A 110     -29.583 -26.295 -60.740  1.00 80.700          H  
ATOM   1695 2HG2 THR A 110     -29.336 -27.042 -62.336  1.00 80.700          H  
ATOM   1696 3HG2 THR A 110     -28.315 -27.511 -60.968  1.00 80.700          H  
ATOM   1697  N   GLY A 111     -24.752 -24.871 -62.733  1.00 47.030          N  
ATOM   1698  CA  GLY A 111     -23.821 -23.782 -63.006  1.00 46.600          C  
ATOM   1699  C   GLY A 111     -24.078 -22.566 -62.117  1.00 45.610          C  
ATOM   1700  O   GLY A 111     -23.392 -21.543 -62.222  1.00 45.390          O  
ATOM   1701  H   GLY A 111     -24.443 -25.580 -62.076  1.00 56.440          H  
ATOM   1702 1HA  GLY A 111     -22.806 -24.144 -62.845  1.00 55.920          H  
ATOM   1703 2HA  GLY A 111     -23.900 -23.496 -64.053  1.00 55.920          H  
ATOM   1704  N   GLN A 112     -25.041 -22.699 -61.214  1.00 45.050          N  
ATOM   1705  CA  GLN A 112     -25.454 -21.637 -60.321  1.00 44.150          C  
ATOM   1706  C   GLN A 112     -24.511 -21.449 -59.150  1.00 43.140          C  
ATOM   1707  O   GLN A 112     -23.739 -22.344 -58.777  1.00 43.010          O  
ATOM   1708  CB  GLN A 112     -26.851 -21.937 -59.804  1.00 62.170          C  
ATOM   1709  CG  GLN A 112     -27.922 -21.926 -60.873  1.00 62.170          C  
ATOM   1710  CD  GLN A 112     -29.229 -22.434 -60.342  1.00 62.170          C  
ATOM   1711  OE1 GLN A 112     -29.218 -23.485 -59.681  1.00 62.170          O  
ATOM   1712  NE2 GLN A 112     -30.324 -21.742 -60.621  1.00 62.170          N  
ATOM   1713  H   GLN A 112     -25.552 -23.582 -61.174  1.00 54.060          H  
ATOM   1714  HA  GLN A 112     -25.478 -20.706 -60.886  1.00 52.980          H  
ATOM   1715 1HB  GLN A 112     -26.850 -22.894 -59.291  1.00 74.600          H  
ATOM   1716 2HB  GLN A 112     -27.125 -21.177 -59.078  1.00 74.600          H  
ATOM   1717 1HG  GLN A 112     -28.061 -20.898 -61.197  1.00 74.600          H  
ATOM   1718 2HG  GLN A 112     -27.613 -22.539 -61.719  1.00 74.600          H  
ATOM   1719 1HE2 GLN A 112     -31.214 -22.059 -60.291  1.00 74.600          H  
ATOM   1720 2HE2 GLN A 112     -30.257 -20.908 -61.175  1.00 74.600          H  
ATOM   1721  N   ILE A 113     -24.579 -20.253 -58.578  1.00 42.450          N  
ATOM   1722  CA  ILE A 113     -23.812 -19.896 -57.403  1.00 41.450          C  
ATOM   1723  C   ILE A 113     -24.782 -19.971 -56.223  1.00 40.670          C  
ATOM   1724  O   ILE A 113     -25.728 -19.196 -56.175  1.00 40.620          O  
ATOM   1725  CB  ILE A 113     -23.327 -18.450 -57.546  1.00 58.430          C  
ATOM   1726  CG1 ILE A 113     -22.511 -18.247 -58.832  1.00 58.430          C  
ATOM   1727  CG2 ILE A 113     -22.479 -18.172 -56.382  1.00 58.430          C  
ATOM   1728  CD1 ILE A 113     -22.260 -16.796 -59.194  1.00 58.430          C  
ATOM   1729  H   ILE A 113     -25.213 -19.570 -58.969  1.00 50.940          H  
ATOM   1730  HA  ILE A 113     -22.988 -20.595 -57.254  1.00 49.740          H  
ATOM   1731  HB  ILE A 113     -24.175 -17.777 -57.575  1.00 70.120          H  
ATOM   1732 1HG1 ILE A 113     -21.564 -18.712 -58.714  1.00 70.120          H  
ATOM   1733 2HG1 ILE A 113     -23.029 -18.719 -59.664  1.00 70.120          H  
ATOM   1734 1HG2 ILE A 113     -22.119 -17.158 -56.408  1.00 70.120          H  
ATOM   1735 2HG2 ILE A 113     -23.056 -18.315 -55.487  1.00 70.120          H  
ATOM   1736 3HG2 ILE A 113     -21.634 -18.864 -56.384  1.00 70.120          H  
ATOM   1737 1HD1 ILE A 113     -21.678 -16.754 -60.115  1.00 70.120          H  
ATOM   1738 2HD1 ILE A 113     -23.217 -16.288 -59.348  1.00 70.120          H  
ATOM   1739 3HD1 ILE A 113     -21.711 -16.289 -58.411  1.00 70.120          H  
ATOM   1740  N   LEU A 114     -24.616 -20.933 -55.327  1.00 40.130          N  
ATOM   1741  CA  LEU A 114     -25.605 -21.116 -54.265  1.00 39.430          C  
ATOM   1742  C   LEU A 114     -25.038 -21.017 -52.833  1.00 38.410          C  
ATOM   1743  O   LEU A 114     -23.828 -21.101 -52.604  1.00 38.190          O  
ATOM   1744  CB  LEU A 114     -26.333 -22.465 -54.420  1.00 55.480          C  
ATOM   1745  CG  LEU A 114     -26.968 -22.817 -55.832  1.00 55.480          C  
ATOM   1746  CD1 LEU A 114     -27.610 -24.200 -55.726  1.00 55.480          C  
ATOM   1747  CD2 LEU A 114     -27.975 -21.780 -56.296  1.00 55.480          C  
ATOM   1748  H   LEU A 114     -23.799 -21.545 -55.405  1.00 48.160          H  
ATOM   1749  HA  LEU A 114     -26.344 -20.329 -54.366  1.00 47.320          H  
ATOM   1750 1HB  LEU A 114     -25.649 -23.245 -54.149  1.00 66.580          H  
ATOM   1751 2HB  LEU A 114     -27.140 -22.498 -53.718  1.00 66.580          H  
ATOM   1752  HG  LEU A 114     -26.166 -22.882 -56.572  1.00 66.580          H  
ATOM   1753 1HD1 LEU A 114     -28.019 -24.484 -56.694  1.00 66.580          H  
ATOM   1754 2HD1 LEU A 114     -26.877 -24.934 -55.418  1.00 66.580          H  
ATOM   1755 3HD1 LEU A 114     -28.420 -24.169 -54.987  1.00 66.580          H  
ATOM   1756 1HD2 LEU A 114     -28.383 -22.078 -57.256  1.00 66.580          H  
ATOM   1757 2HD2 LEU A 114     -28.754 -21.705 -55.604  1.00 66.580          H  
ATOM   1758 3HD2 LEU A 114     -27.513 -20.823 -56.395  1.00 66.580          H  
ATOM   1759  N   GLY A 115     -25.934 -20.856 -51.854  1.00 37.830          N  
ATOM   1760  CA  GLY A 115     -25.551 -20.953 -50.443  1.00 36.880          C  
ATOM   1761  C   GLY A 115     -25.971 -19.824 -49.513  1.00 36.340          C  
ATOM   1762  O   GLY A 115     -26.216 -20.064 -48.325  1.00 36.720          O  
ATOM   1763  H   GLY A 115     -26.907 -20.725 -52.093  1.00 45.400          H  
ATOM   1764 1HA  GLY A 115     -25.949 -21.886 -50.046  1.00 44.260          H  
ATOM   1765 2HA  GLY A 115     -24.467 -21.054 -50.387  1.00 44.260          H  
ATOM   1766  N   TYR A 116     -26.145 -18.614 -50.011  1.00 35.490          N  
ATOM   1767  CA  TYR A 116     -26.518 -17.545 -49.096  1.00 34.930          C  
ATOM   1768  C   TYR A 116     -27.990 -17.470 -48.775  1.00 34.110          C  
ATOM   1769  O   TYR A 116     -28.710 -16.609 -49.281  1.00 33.770          O  
ATOM   1770  CB  TYR A 116     -26.083 -16.209 -49.624  1.00 49.130          C  
ATOM   1771  CG  TYR A 116     -26.185 -15.039 -48.605  1.00 49.130          C  
ATOM   1772  CD1 TYR A 116     -25.321 -14.903 -47.551  1.00 49.130          C  
ATOM   1773  CD2 TYR A 116     -27.157 -14.110 -48.777  1.00 49.130          C  
ATOM   1774  CE1 TYR A 116     -25.460 -13.820 -46.699  1.00 49.130          C  
ATOM   1775  CE2 TYR A 116     -27.306 -13.049 -47.943  1.00 49.130          C  
ATOM   1776  CZ  TYR A 116     -26.457 -12.899 -46.902  1.00 49.130          C  
ATOM   1777  OH  TYR A 116     -26.595 -11.836 -46.047  1.00 49.130          O  
ATOM   1778  H   TYR A 116     -25.967 -18.414 -50.987  1.00 42.590          H  
ATOM   1779  HA  TYR A 116     -25.996 -17.719 -48.155  1.00 41.920          H  
ATOM   1780 1HB  TYR A 116     -25.058 -16.314 -49.964  1.00 58.950          H  
ATOM   1781 2HB  TYR A 116     -26.689 -15.948 -50.484  1.00 58.950          H  
ATOM   1782  HD1 TYR A 116     -24.525 -15.627 -47.388  1.00 58.950          H  
ATOM   1783  HD2 TYR A 116     -27.808 -14.236 -49.584  1.00 58.950          H  
ATOM   1784  HE1 TYR A 116     -24.785 -13.693 -45.870  1.00 58.950          H  
ATOM   1785  HE2 TYR A 116     -28.104 -12.325 -48.113  1.00 58.950          H  
ATOM   1786  HH  TYR A 116     -25.878 -11.837 -45.404  1.00 58.950          H  
ATOM   1787  N   LYS A 117     -28.450 -18.388 -47.949  1.00 33.860          N  
ATOM   1788  CA  LYS A 117     -29.834 -18.307 -47.514  1.00 33.130          C  
ATOM   1789  C   LYS A 117     -29.906 -17.031 -46.700  1.00 32.690          C  
ATOM   1790  O   LYS A 117     -30.818 -16.216 -46.840  1.00 32.950          O  
ATOM   1791  CB  LYS A 117     -30.250 -19.518 -46.693  1.00 46.670          C  
ATOM   1792  CG  LYS A 117     -31.712 -19.475 -46.229  1.00 46.670          C  
ATOM   1793  CD  LYS A 117     -32.123 -20.753 -45.490  1.00 46.670          C  
ATOM   1794  CE  LYS A 117     -31.477 -20.898 -44.105  1.00 46.670          C  
ATOM   1795  NZ  LYS A 117     -32.055 -22.061 -43.365  1.00 46.670          N  
ATOM   1796  H   LYS A 117     -27.793 -19.113 -47.646  1.00 40.630          H  
ATOM   1797  HA  LYS A 117     -30.494 -18.205 -48.368  1.00 39.760          H  
ATOM   1798 1HB  LYS A 117     -30.107 -20.422 -47.286  1.00 56.010          H  
ATOM   1799 2HB  LYS A 117     -29.608 -19.589 -45.819  1.00 56.010          H  
ATOM   1800 1HG  LYS A 117     -31.868 -18.617 -45.572  1.00 56.010          H  
ATOM   1801 2HG  LYS A 117     -32.364 -19.359 -47.105  1.00 56.010          H  
ATOM   1802 1HD  LYS A 117     -33.204 -20.771 -45.363  1.00 56.010          H  
ATOM   1803 2HD  LYS A 117     -31.846 -21.623 -46.090  1.00 56.010          H  
ATOM   1804 1HE  LYS A 117     -30.411 -21.060 -44.217  1.00 56.010          H  
ATOM   1805 2HE  LYS A 117     -31.641 -19.986 -43.526  1.00 56.010          H  
ATOM   1806 1HZ  LYS A 117     -31.622 -22.153 -42.467  1.00 56.010          H  
ATOM   1807 2HZ  LYS A 117     -33.051 -21.930 -43.250  1.00 56.010          H  
ATOM   1808 3HZ  LYS A 117     -31.906 -22.931 -43.912  1.00 56.010          H  
ATOM   1809  N   GLU A 118     -28.957 -16.939 -45.775  1.00 32.110          N  
ATOM   1810  CA  GLU A 118     -28.720 -15.827 -44.879  1.00 31.610          C  
ATOM   1811  C   GLU A 118     -27.526 -16.180 -44.014  1.00 31.600          C  
ATOM   1812  O   GLU A 118     -27.417 -17.311 -43.538  1.00 31.590          O  
ATOM   1813  CB  GLU A 118     -29.951 -15.497 -44.017  1.00 44.450          C  
ATOM   1814  CG  GLU A 118     -30.442 -16.606 -43.082  1.00 44.450          C  
ATOM   1815  CD  GLU A 118     -31.703 -16.200 -42.356  1.00 44.450          C  
ATOM   1816  OE1 GLU A 118     -32.197 -15.140 -42.656  1.00 44.450          O  
ATOM   1817  OE2 GLU A 118     -32.173 -16.940 -41.521  1.00 44.450          O  
ATOM   1818  H   GLU A 118     -28.291 -17.699 -45.742  1.00 38.530          H  
ATOM   1819  HA  GLU A 118     -28.465 -14.944 -45.468  1.00 37.930          H  
ATOM   1820 1HB  GLU A 118     -29.712 -14.640 -43.391  1.00 53.340          H  
ATOM   1821 2HB  GLU A 118     -30.778 -15.195 -44.642  1.00 53.340          H  
ATOM   1822 1HG  GLU A 118     -30.636 -17.502 -43.665  1.00 53.340          H  
ATOM   1823 2HG  GLU A 118     -29.672 -16.840 -42.354  1.00 53.340          H  
ATOM   1824  N   VAL A 119     -26.636 -15.234 -43.792  1.00 31.650          N  
ATOM   1825  CA  VAL A 119     -25.534 -15.458 -42.871  1.00 31.720          C  
ATOM   1826  C   VAL A 119     -25.562 -14.308 -41.896  1.00 31.230          C  
ATOM   1827  O   VAL A 119     -25.500 -13.146 -42.293  1.00 31.100          O  
ATOM   1828  CB  VAL A 119     -24.174 -15.572 -43.584  1.00 44.380          C  
ATOM   1829  CG1 VAL A 119     -23.068 -15.793 -42.555  1.00 44.380          C  
ATOM   1830  CG2 VAL A 119     -24.212 -16.735 -44.583  1.00 44.380          C  
ATOM   1831  H   VAL A 119     -26.748 -14.328 -44.228  1.00 37.980          H  
ATOM   1832  HA  VAL A 119     -25.707 -16.381 -42.317  1.00 38.060          H  
ATOM   1833  HB  VAL A 119     -23.951 -14.650 -44.100  1.00 53.260          H  
ATOM   1834 1HG1 VAL A 119     -22.112 -15.878 -43.065  1.00 53.260          H  
ATOM   1835 2HG1 VAL A 119     -23.027 -14.958 -41.855  1.00 53.260          H  
ATOM   1836 3HG1 VAL A 119     -23.259 -16.712 -42.009  1.00 53.260          H  
ATOM   1837 1HG2 VAL A 119     -23.247 -16.804 -45.082  1.00 53.260          H  
ATOM   1838 2HG2 VAL A 119     -24.420 -17.661 -44.052  1.00 53.260          H  
ATOM   1839 3HG2 VAL A 119     -24.984 -16.574 -45.315  1.00 53.260          H  
ATOM   1840  N   LEU A 120     -25.670 -14.631 -40.623  1.00 31.010          N  
ATOM   1841  CA  LEU A 120     -25.799 -13.612 -39.609  1.00 30.610          C  
ATOM   1842  C   LEU A 120     -24.545 -13.483 -38.769  1.00 31.150          C  
ATOM   1843  O   LEU A 120     -23.868 -14.474 -38.499  1.00 31.640          O  
ATOM   1844  CB  LEU A 120     -26.985 -13.970 -38.700  1.00 43.010          C  
ATOM   1845  CG  LEU A 120     -28.444 -13.708 -39.241  1.00 43.010          C  
ATOM   1846  CD1 LEU A 120     -28.827 -14.659 -40.397  1.00 43.010          C  
ATOM   1847  CD2 LEU A 120     -29.409 -13.905 -38.080  1.00 43.010          C  
ATOM   1848  H   LEU A 120     -25.691 -15.605 -40.359  1.00 37.210          H  
ATOM   1849  HA  LEU A 120     -25.993 -12.655 -40.091  1.00 36.730          H  
ATOM   1850 1HB  LEU A 120     -26.915 -15.024 -38.436  1.00 51.620          H  
ATOM   1851 2HB  LEU A 120     -26.879 -13.401 -37.789  1.00 51.620          H  
ATOM   1852  HG  LEU A 120     -28.515 -12.688 -39.615  1.00 51.620          H  
ATOM   1853 1HD1 LEU A 120     -29.848 -14.437 -40.711  1.00 51.620          H  
ATOM   1854 2HD1 LEU A 120     -28.189 -14.527 -41.240  1.00 51.620          H  
ATOM   1855 3HD1 LEU A 120     -28.774 -15.693 -40.063  1.00 51.620          H  
ATOM   1856 1HD2 LEU A 120     -30.427 -13.713 -38.416  1.00 51.620          H  
ATOM   1857 2HD2 LEU A 120     -29.337 -14.928 -37.710  1.00 51.620          H  
ATOM   1858 3HD2 LEU A 120     -29.156 -13.215 -37.281  1.00 51.620          H  
ATOM   1859  N   LEU A 121     -24.265 -12.256 -38.323  1.00 31.100          N  
ATOM   1860  CA  LEU A 121     -23.160 -11.994 -37.399  1.00 31.600          C  
ATOM   1861  C   LEU A 121     -23.529 -12.529 -36.015  1.00 31.790          C  
ATOM   1862  O   LEU A 121     -22.708 -13.106 -35.300  1.00 31.850          O  
ATOM   1863  CB  LEU A 121     -22.863 -10.483 -37.332  1.00 44.040          C  
ATOM   1864  CG  LEU A 121     -21.664 -10.016 -36.434  1.00 44.040          C  
ATOM   1865  CD1 LEU A 121     -20.347 -10.651 -36.912  1.00 44.040          C  
ATOM   1866  CD2 LEU A 121     -21.576  -8.495 -36.496  1.00 44.040          C  
ATOM   1867  H   LEU A 121     -24.847 -11.488 -38.639  1.00 37.320          H  
ATOM   1868  HA  LEU A 121     -22.284 -12.528 -37.759  1.00 37.920          H  
ATOM   1869 1HB  LEU A 121     -22.670 -10.127 -38.345  1.00 52.850          H  
ATOM   1870 2HB  LEU A 121     -23.758  -9.976 -36.965  1.00 52.850          H  
ATOM   1871  HG  LEU A 121     -21.834 -10.329 -35.400  1.00 52.850          H  
ATOM   1872 1HD1 LEU A 121     -19.532 -10.306 -36.274  1.00 52.850          H  
ATOM   1873 2HD1 LEU A 121     -20.404 -11.734 -36.848  1.00 52.850          H  
ATOM   1874 3HD1 LEU A 121     -20.149 -10.356 -37.942  1.00 52.850          H  
ATOM   1875 1HD2 LEU A 121     -20.754  -8.146 -35.871  1.00 52.850          H  
ATOM   1876 2HD2 LEU A 121     -21.408  -8.187 -37.520  1.00 52.850          H  
ATOM   1877 3HD2 LEU A 121     -22.501  -8.067 -36.137  1.00 52.850          H  
ATOM   1878  N   GLU A 122     -24.786 -12.296 -35.649  1.00 31.940          N  
ATOM   1879  CA  GLU A 122     -25.375 -12.717 -34.387  1.00 32.180          C  
ATOM   1880  C   GLU A 122     -26.836 -13.018 -34.657  1.00 32.140          C  
ATOM   1881  O   GLU A 122     -27.412 -12.477 -35.595  1.00 32.030          O  
ATOM   1882  CB  GLU A 122     -25.201 -11.668 -33.289  1.00 44.960          C  
ATOM   1883  CG  GLU A 122     -25.857 -10.317 -33.530  1.00 44.960          C  
ATOM   1884  CD  GLU A 122     -25.592  -9.393 -32.376  1.00 44.960          C  
ATOM   1885  OE1 GLU A 122     -24.987  -9.841 -31.436  1.00 44.960          O  
ATOM   1886  OE2 GLU A 122     -25.976  -8.251 -32.425  1.00 44.960          O  
ATOM   1887  H   GLU A 122     -25.371 -11.803 -36.303  1.00 38.330          H  
ATOM   1888  HA  GLU A 122     -24.893 -13.639 -34.059  1.00 38.620          H  
ATOM   1889 1HB  GLU A 122     -25.601 -12.061 -32.355  1.00 53.950          H  
ATOM   1890 2HB  GLU A 122     -24.135 -11.490 -33.134  1.00 53.950          H  
ATOM   1891 1HG  GLU A 122     -25.454  -9.877 -34.444  1.00 53.950          H  
ATOM   1892 2HG  GLU A 122     -26.934 -10.441 -33.659  1.00 53.950          H  
ATOM   1893  N   ASN A 123     -27.469 -13.817 -33.807  1.00 32.280          N  
ATOM   1894  CA  ASN A 123     -28.845 -14.235 -34.080  1.00 32.300          C  
ATOM   1895  C   ASN A 123     -29.980 -13.404 -33.484  1.00 31.980          C  
ATOM   1896  O   ASN A 123     -31.134 -13.833 -33.512  1.00 31.970          O  
ATOM   1897  CB  ASN A 123     -29.004 -15.684 -33.678  1.00 45.210          C  
ATOM   1898  CG  ASN A 123     -28.219 -16.610 -34.578  1.00 45.210          C  
ATOM   1899  OD1 ASN A 123     -28.101 -16.395 -35.789  1.00 45.210          O  
ATOM   1900  ND2 ASN A 123     -27.671 -17.645 -33.999  1.00 45.210          N  
ATOM   1901  H   ASN A 123     -26.973 -14.192 -33.009  1.00 38.740          H  
ATOM   1902  HA  ASN A 123     -28.983 -14.187 -35.158  1.00 38.760          H  
ATOM   1903 1HB  ASN A 123     -28.667 -15.816 -32.650  1.00 54.250          H  
ATOM   1904 2HB  ASN A 123     -30.054 -15.965 -33.718  1.00 54.250          H  
ATOM   1905 1HD2 ASN A 123     -27.136 -18.297 -34.540  1.00 54.250          H  
ATOM   1906 2HD2 ASN A 123     -27.786 -17.792 -33.016  1.00 54.250          H  
ATOM   1907  N   THR A 124     -29.695 -12.229 -32.949  1.00 31.810          N  
ATOM   1908  CA  THR A 124     -30.789 -11.405 -32.446  1.00 31.620          C  
ATOM   1909  C   THR A 124     -31.466 -10.764 -33.655  1.00 31.770          C  
ATOM   1910  O   THR A 124     -30.839 -10.005 -34.393  1.00 32.060          O  
ATOM   1911  CB  THR A 124     -30.270 -10.329 -31.461  1.00 44.340          C  
ATOM   1912  OG1 THR A 124     -29.660 -10.965 -30.332  1.00 44.340          O  
ATOM   1913  CG2 THR A 124     -31.402  -9.420 -30.991  1.00 44.340          C  
ATOM   1914  H   THR A 124     -28.739 -11.904 -32.913  1.00 38.170          H  
ATOM   1915  HA  THR A 124     -31.513 -12.038 -31.931  1.00 37.940          H  
ATOM   1916  HB  THR A 124     -29.514  -9.737 -31.963  1.00 53.210          H  
ATOM   1917  HG1 THR A 124     -29.167 -10.314 -29.823  1.00 53.210          H  
ATOM   1918 1HG2 THR A 124     -31.002  -8.676 -30.305  1.00 53.210          H  
ATOM   1919 2HG2 THR A 124     -31.844  -8.917 -31.828  1.00 53.210          H  
ATOM   1920 3HG2 THR A 124     -32.159 -10.013 -30.481  1.00 53.210          H  
ATOM   1921  N   ASN A 125     -32.766 -10.997 -33.834  1.00 31.650          N  
ATOM   1922  CA  ASN A 125     -33.463 -10.516 -35.030  1.00 31.930          C  
ATOM   1923  C   ASN A 125     -33.620  -9.010 -35.103  1.00 32.170          C  
ATOM   1924  O   ASN A 125     -33.901  -8.457 -36.167  1.00 32.140          O  
ATOM   1925  CB  ASN A 125     -34.818 -11.177 -35.131  1.00 44.590          C  
ATOM   1926  CG  ASN A 125     -35.657 -10.864 -33.951  1.00 44.590          C  
ATOM   1927  OD1 ASN A 125     -35.224 -11.137 -32.819  1.00 44.590          O  
ATOM   1928  ND2 ASN A 125     -36.824 -10.317 -34.165  1.00 44.590          N  
ATOM   1929  H   ASN A 125     -33.266 -11.580 -33.166  1.00 37.980          H  
ATOM   1930  HA  ASN A 125     -32.879 -10.817 -35.898  1.00 38.320          H  
ATOM   1931 1HB  ASN A 125     -35.327 -10.839 -36.034  1.00 53.510          H  
ATOM   1932 2HB  ASN A 125     -34.693 -12.258 -35.203  1.00 53.510          H  
ATOM   1933 1HD2 ASN A 125     -37.421 -10.091 -33.395  1.00 53.510          H  
ATOM   1934 2HD2 ASN A 125     -37.120 -10.119 -35.100  1.00 53.510          H  
ATOM   1935  N   LEU A 126     -33.479  -8.356 -33.968  1.00 32.470          N  
ATOM   1936  CA  LEU A 126     -33.618  -6.919 -33.898  1.00 32.820          C  
ATOM   1937  C   LEU A 126     -32.273  -6.196 -33.887  1.00 33.330          C  
ATOM   1938  O   LEU A 126     -32.233  -4.974 -33.728  1.00 33.490          O  
ATOM   1939  CB  LEU A 126     -34.409  -6.547 -32.645  1.00 45.810          C  
ATOM   1940  CG  LEU A 126     -35.833  -7.165 -32.530  1.00 45.810          C  
ATOM   1941  CD1 LEU A 126     -36.440  -6.734 -31.217  1.00 45.810          C  
ATOM   1942  CD2 LEU A 126     -36.718  -6.751 -33.725  1.00 45.810          C  
ATOM   1943  H   LEU A 126     -33.261  -8.889 -33.139  1.00 38.960          H  
ATOM   1944  HA  LEU A 126     -34.148  -6.578 -34.781  1.00 39.380          H  
ATOM   1945 1HB  LEU A 126     -33.836  -6.861 -31.775  1.00 54.970          H  
ATOM   1946 2HB  LEU A 126     -34.513  -5.463 -32.613  1.00 54.970          H  
ATOM   1947  HG  LEU A 126     -35.751  -8.245 -32.509  1.00 54.970          H  
ATOM   1948 1HD1 LEU A 126     -37.427  -7.184 -31.107  1.00 54.970          H  
ATOM   1949 2HD1 LEU A 126     -35.801  -7.062 -30.397  1.00 54.970          H  
ATOM   1950 3HD1 LEU A 126     -36.532  -5.649 -31.194  1.00 54.970          H  
ATOM   1951 1HD2 LEU A 126     -37.704  -7.200 -33.610  1.00 54.970          H  
ATOM   1952 2HD2 LEU A 126     -36.816  -5.666 -33.751  1.00 54.970          H  
ATOM   1953 3HD2 LEU A 126     -36.285  -7.099 -34.660  1.00 54.970          H  
ATOM   1954  N   SER A 127     -31.168  -6.935 -33.989  1.00 33.670          N  
ATOM   1955  CA  SER A 127     -29.854  -6.304 -33.949  1.00 34.160          C  
ATOM   1956  C   SER A 127     -29.524  -5.434 -35.143  1.00 34.530          C  
ATOM   1957  O   SER A 127     -29.905  -5.717 -36.285  1.00 34.830          O  
ATOM   1958  CB  SER A 127     -28.732  -7.267 -33.741  1.00 47.630          C  
ATOM   1959  OG  SER A 127     -27.510  -6.583 -33.875  1.00 47.630          O  
ATOM   1960  H   SER A 127     -31.231  -7.945 -34.140  1.00 40.400          H  
ATOM   1961  HA  SER A 127     -29.846  -5.652 -33.076  1.00 40.990          H  
ATOM   1962 1HB  SER A 127     -28.798  -7.683 -32.745  1.00 57.150          H  
ATOM   1963 2HB  SER A 127     -28.782  -8.075 -34.433  1.00 57.150          H  
ATOM   1964  HG  SER A 127     -26.829  -7.224 -33.559  1.00 57.150          H  
ATOM   1965  N   ALA A 128     -28.739  -4.399 -34.859  1.00 34.590          N  
ATOM   1966  CA  ALA A 128     -28.248  -3.396 -35.801  1.00 35.050          C  
ATOM   1967  C   ALA A 128     -27.436  -3.977 -36.944  1.00 35.090          C  
ATOM   1968  O   ALA A 128     -27.252  -3.324 -37.973  1.00 35.270          O  
ATOM   1969  CB  ALA A 128     -27.371  -2.413 -35.085  1.00 48.890          C  
ATOM   1970  H   ALA A 128     -28.468  -4.305 -33.889  1.00 41.510          H  
ATOM   1971  HA  ALA A 128     -29.111  -2.879 -36.216  1.00 42.060          H  
ATOM   1972 1HB  ALA A 128     -27.064  -1.673 -35.797  1.00 58.660          H  
ATOM   1973 2HB  ALA A 128     -27.905  -1.956 -34.287  1.00 58.660          H  
ATOM   1974 3HB  ALA A 128     -26.498  -2.917 -34.683  1.00 58.660          H  
ATOM   1975  N   THR A 129     -26.864  -5.157 -36.720  1.00 35.010          N  
ATOM   1976  CA  THR A 129     -26.033  -5.813 -37.713  1.00 35.130          C  
ATOM   1977  C   THR A 129     -26.623  -7.130 -38.210  1.00 35.260          C  
ATOM   1978  O   THR A 129     -25.901  -7.932 -38.806  1.00 35.770          O  
ATOM   1979  CB  THR A 129     -24.619  -6.076 -37.174  1.00 49.130          C  
ATOM   1980  OG1 THR A 129     -24.708  -6.895 -36.000  1.00 49.130          O  
ATOM   1981  CG2 THR A 129     -23.939  -4.758 -36.838  1.00 49.130          C  
ATOM   1982  H   THR A 129     -27.041  -5.633 -35.833  1.00 42.010          H  
ATOM   1983  HA  THR A 129     -25.945  -5.152 -38.575  1.00 42.160          H  
ATOM   1984  HB  THR A 129     -24.028  -6.595 -37.930  1.00 58.960          H  
ATOM   1985  HG1 THR A 129     -24.985  -7.781 -36.259  1.00 58.960          H  
ATOM   1986 1HG2 THR A 129     -22.934  -4.950 -36.462  1.00 58.960          H  
ATOM   1987 2HG2 THR A 129     -23.877  -4.152 -37.735  1.00 58.960          H  
ATOM   1988 3HG2 THR A 129     -24.510  -4.226 -36.082  1.00 58.960          H  
ATOM   1989  N   THR A 130     -27.908  -7.392 -37.947  1.00 34.850          N  
ATOM   1990  CA  THR A 130     -28.517  -8.624 -38.450  1.00 35.000          C  
ATOM   1991  C   THR A 130     -28.959  -8.486 -39.895  1.00 34.750          C  
ATOM   1992  O   THR A 130     -28.686  -9.367 -40.711  1.00 34.800          O  
ATOM   1993  CB  THR A 130     -29.681  -9.118 -37.570  1.00 48.940          C  
ATOM   1994  OG1 THR A 130     -29.172  -9.461 -36.293  1.00 48.940          O  
ATOM   1995  CG2 THR A 130     -30.342 -10.333 -38.180  1.00 48.940          C  
ATOM   1996  H   THR A 130     -28.482  -6.724 -37.425  1.00 41.820          H  
ATOM   1997  HA  THR A 130     -27.762  -9.409 -38.417  1.00 42.000          H  
ATOM   1998  HB  THR A 130     -30.418  -8.321 -37.450  1.00 58.730          H  
ATOM   1999  HG1 THR A 130     -29.910  -9.710 -35.707  1.00 58.730          H  
ATOM   2000 1HG2 THR A 130     -31.138 -10.668 -37.526  1.00 58.730          H  
ATOM   2001 2HG2 THR A 130     -30.757 -10.102 -39.156  1.00 58.730          H  
ATOM   2002 3HG2 THR A 130     -29.606 -11.101 -38.279  1.00 58.730          H  
ATOM   2003  N   SER A 131     -29.679  -7.421 -40.217  1.00 34.530          N  
ATOM   2004  CA  SER A 131     -30.114  -7.238 -41.588  1.00 34.320          C  
ATOM   2005  C   SER A 131     -29.123  -6.359 -42.291  1.00 34.540          C  
ATOM   2006  O   SER A 131     -28.568  -5.436 -41.696  1.00 35.030          O  
ATOM   2007  CB  SER A 131     -31.454  -6.593 -41.733  1.00 48.130          C  
ATOM   2008  OG  SER A 131     -31.690  -6.397 -43.110  1.00 48.130          O  
ATOM   2009  H   SER A 131     -29.878  -6.717 -39.522  1.00 41.440          H  
ATOM   2010  HA  SER A 131     -30.136  -8.205 -42.091  1.00 41.180          H  
ATOM   2011 1HB  SER A 131     -32.233  -7.218 -41.301  1.00 57.760          H  
ATOM   2012 2HB  SER A 131     -31.462  -5.634 -41.219  1.00 57.760          H  
ATOM   2013  HG  SER A 131     -32.426  -5.763 -43.177  1.00 57.760          H  
ATOM   2014  N   LEU A 132     -28.919  -6.606 -43.567  1.00 34.240          N  
ATOM   2015  CA  LEU A 132     -28.019  -5.771 -44.337  1.00 34.430          C  
ATOM   2016  C   LEU A 132     -28.793  -4.663 -45.065  1.00 34.160          C  
ATOM   2017  O   LEU A 132     -28.212  -3.814 -45.741  1.00 34.030          O  
ATOM   2018  CB  LEU A 132     -27.238  -6.685 -45.275  1.00 48.130          C  
ATOM   2019  CG  LEU A 132     -26.415  -7.808 -44.544  1.00 48.130          C  
ATOM   2020  CD1 LEU A 132     -25.747  -8.637 -45.571  1.00 48.130          C  
ATOM   2021  CD2 LEU A 132     -25.389  -7.221 -43.557  1.00 48.130          C  
ATOM   2022  H   LEU A 132     -29.403  -7.380 -44.001  1.00 41.090          H  
ATOM   2023  HA  LEU A 132     -27.330  -5.273 -43.661  1.00 41.320          H  
ATOM   2024 1HB  LEU A 132     -27.944  -7.171 -45.945  1.00 57.750          H  
ATOM   2025 2HB  LEU A 132     -26.569  -6.111 -45.868  1.00 57.750          H  
ATOM   2026  HG  LEU A 132     -27.100  -8.452 -43.989  1.00 57.750          H  
ATOM   2027 1HD1 LEU A 132     -25.197  -9.443 -45.090  1.00 57.750          H  
ATOM   2028 2HD1 LEU A 132     -26.500  -9.060 -46.241  1.00 57.750          H  
ATOM   2029 3HD1 LEU A 132     -25.063  -8.019 -46.127  1.00 57.750          H  
ATOM   2030 1HD2 LEU A 132     -24.841  -8.033 -43.076  1.00 57.750          H  
ATOM   2031 2HD2 LEU A 132     -24.697  -6.602 -44.072  1.00 57.750          H  
ATOM   2032 3HD2 LEU A 132     -25.880  -6.640 -42.783  1.00 57.750          H  
ATOM   2033  N   SER A 133     -30.116  -4.684 -44.905  1.00 34.120          N  
ATOM   2034  CA  SER A 133     -31.025  -3.702 -45.497  1.00 33.940          C  
ATOM   2035  C   SER A 133     -32.121  -3.330 -44.502  1.00 33.980          C  
ATOM   2036  O   SER A 133     -32.600  -4.169 -43.729  1.00 34.110          O  
ATOM   2037  CB  SER A 133     -31.657  -4.230 -46.778  1.00 47.590          C  
ATOM   2038  OG  SER A 133     -30.693  -4.458 -47.782  1.00 47.590          O  
ATOM   2039  H   SER A 133     -30.507  -5.414 -44.319  1.00 40.940          H  
ATOM   2040  HA  SER A 133     -30.461  -2.801 -45.736  1.00 40.730          H  
ATOM   2041 1HB  SER A 133     -32.185  -5.157 -46.563  1.00 57.110          H  
ATOM   2042 2HB  SER A 133     -32.397  -3.514 -47.136  1.00 57.110          H  
ATOM   2043  HG  SER A 133     -31.188  -4.750 -48.585  1.00 57.110          H  
ATOM   2044  N   LEU A 134     -32.585  -2.090 -44.518  1.00 33.890          N  
ATOM   2045  CA  LEU A 134     -33.683  -1.814 -43.610  1.00 33.810          C  
ATOM   2046  C   LEU A 134     -34.884  -2.621 -44.064  1.00 33.950          C  
ATOM   2047  O   LEU A 134     -35.203  -2.648 -45.252  1.00 34.420          O  
ATOM   2048  CB  LEU A 134     -34.050  -0.322 -43.566  1.00 47.370          C  
ATOM   2049  CG  LEU A 134     -32.995   0.677 -43.004  1.00 47.370          C  
ATOM   2050  CD1 LEU A 134     -33.586   2.090 -43.081  1.00 47.370          C  
ATOM   2051  CD2 LEU A 134     -32.612   0.328 -41.566  1.00 47.370          C  
ATOM   2052  H   LEU A 134     -32.205  -1.389 -45.137  1.00 40.670          H  
ATOM   2053  HA  LEU A 134     -33.418  -2.153 -42.612  1.00 40.570          H  
ATOM   2054 1HB  LEU A 134     -34.300  -0.005 -44.575  1.00 56.840          H  
ATOM   2055 2HB  LEU A 134     -34.946  -0.219 -42.957  1.00 56.840          H  
ATOM   2056  HG  LEU A 134     -32.102   0.650 -43.623  1.00 56.840          H  
ATOM   2057 1HD1 LEU A 134     -32.858   2.800 -42.709  1.00 56.840          H  
ATOM   2058 2HD1 LEU A 134     -33.835   2.328 -44.115  1.00 56.840          H  
ATOM   2059 3HD1 LEU A 134     -34.489   2.141 -42.469  1.00 56.840          H  
ATOM   2060 1HD2 LEU A 134     -31.880   1.048 -41.220  1.00 56.840          H  
ATOM   2061 2HD2 LEU A 134     -33.495   0.367 -40.929  1.00 56.840          H  
ATOM   2062 3HD2 LEU A 134     -32.172  -0.662 -41.514  1.00 56.840          H  
ATOM   2063  N   ARG A 135     -35.572  -3.250 -43.111  1.00 33.590          N  
ATOM   2064  CA  ARG A 135     -36.761  -4.043 -43.414  1.00 33.760          C  
ATOM   2065  C   ARG A 135     -37.841  -3.178 -44.049  1.00 34.000          C  
ATOM   2066  O   ARG A 135     -38.542  -3.593 -44.976  1.00 34.200          O  
ATOM   2067  CB  ARG A 135     -37.309  -4.657 -42.128  1.00 47.200          C  
ATOM   2068  CG  ARG A 135     -36.456  -5.783 -41.524  1.00 47.200          C  
ATOM   2069  CD  ARG A 135     -37.166  -6.516 -40.411  1.00 47.200          C  
ATOM   2070  NE  ARG A 135     -37.378  -5.647 -39.225  1.00 47.200          N  
ATOM   2071  CZ  ARG A 135     -36.485  -5.463 -38.206  1.00 47.200          C  
ATOM   2072  NH1 ARG A 135     -35.317  -6.079 -38.208  1.00 47.200          N  
ATOM   2073  NH2 ARG A 135     -36.789  -4.650 -37.203  1.00 47.200          N  
ATOM   2074  H   ARG A 135     -35.219  -3.202 -42.168  1.00 40.310          H  
ATOM   2075  HA  ARG A 135     -36.483  -4.836 -44.108  1.00 40.510          H  
ATOM   2076 1HB  ARG A 135     -37.425  -3.883 -41.374  1.00 56.640          H  
ATOM   2077 2HB  ARG A 135     -38.301  -5.068 -42.326  1.00 56.640          H  
ATOM   2078 1HG  ARG A 135     -36.208  -6.504 -42.305  1.00 56.640          H  
ATOM   2079 2HG  ARG A 135     -35.536  -5.361 -41.125  1.00 56.640          H  
ATOM   2080 1HD  ARG A 135     -38.144  -6.846 -40.766  1.00 56.640          H  
ATOM   2081 2HD  ARG A 135     -36.588  -7.387 -40.109  1.00 56.640          H  
ATOM   2082  HE  ARG A 135     -38.261  -5.150 -39.165  1.00 56.640          H  
ATOM   2083 1HH1 ARG A 135     -35.069  -6.704 -38.957  1.00 56.640          H  
ATOM   2084 2HH1 ARG A 135     -34.659  -5.928 -37.446  1.00 56.640          H  
ATOM   2085 1HH2 ARG A 135     -37.676  -4.163 -37.190  1.00 56.640          H  
ATOM   2086 2HH2 ARG A 135     -36.125  -4.499 -36.453  1.00 56.640          H  
ATOM   2087  N   ARG A 136     -37.980  -1.982 -43.506  1.00 34.040          N  
ATOM   2088  CA  ARG A 136     -38.957  -0.992 -43.913  1.00 34.290          C  
ATOM   2089  C   ARG A 136     -38.283   0.365 -43.705  1.00 34.450          C  
ATOM   2090  O   ARG A 136     -37.354   0.451 -42.910  1.00 34.420          O  
ATOM   2091  CB  ARG A 136     -40.232  -1.121 -43.053  1.00 47.910          C  
ATOM   2092  CG  ARG A 136     -40.995  -2.456 -43.157  1.00 47.910          C  
ATOM   2093  CD  ARG A 136     -41.656  -2.650 -44.477  1.00 47.910          C  
ATOM   2094  NE  ARG A 136     -42.468  -3.862 -44.493  1.00 47.910          N  
ATOM   2095  CZ  ARG A 136     -42.008  -5.118 -44.758  1.00 47.910          C  
ATOM   2096  NH1 ARG A 136     -40.731  -5.355 -45.022  1.00 47.910          N  
ATOM   2097  NH2 ARG A 136     -42.851  -6.133 -44.746  1.00 47.910          N  
ATOM   2098  H   ARG A 136     -37.356  -1.753 -42.746  1.00 40.850          H  
ATOM   2099  HA  ARG A 136     -39.190  -1.131 -44.967  1.00 41.150          H  
ATOM   2100 1HB  ARG A 136     -39.954  -1.042 -42.022  1.00 57.490          H  
ATOM   2101 2HB  ARG A 136     -40.932  -0.319 -43.244  1.00 57.490          H  
ATOM   2102 1HG  ARG A 136     -40.334  -3.287 -42.965  1.00 57.490          H  
ATOM   2103 2HG  ARG A 136     -41.776  -2.461 -42.403  1.00 57.490          H  
ATOM   2104 1HD  ARG A 136     -42.310  -1.801 -44.672  1.00 57.490          H  
ATOM   2105 2HD  ARG A 136     -40.922  -2.718 -45.272  1.00 57.490          H  
ATOM   2106  HE  ARG A 136     -43.456  -3.757 -44.303  1.00 57.490          H  
ATOM   2107 1HH1 ARG A 136     -40.029  -4.598 -45.033  1.00 57.490          H  
ATOM   2108 2HH1 ARG A 136     -40.424  -6.294 -45.209  1.00 57.490          H  
ATOM   2109 1HH2 ARG A 136     -43.833  -5.978 -44.546  1.00 57.490          H  
ATOM   2110 2HH2 ARG A 136     -42.511  -7.062 -44.934  1.00 57.490          H  
ATOM   2111  N   PRO A 137     -38.720   1.443 -44.356  1.00 34.680          N  
ATOM   2112  CA  PRO A 137     -38.212   2.775 -44.121  1.00 34.870          C  
ATOM   2113  C   PRO A 137     -38.573   3.106 -42.670  1.00 34.990          C  
ATOM   2114  O   PRO A 137     -39.543   2.534 -42.167  1.00 35.070          O  
ATOM   2115  CB  PRO A 137     -38.962   3.619 -45.167  1.00 52.300          C  
ATOM   2116  CG  PRO A 137     -40.200   2.805 -45.506  1.00 52.300          C  
ATOM   2117  CD  PRO A 137     -39.750   1.357 -45.412  1.00 52.300          C  
ATOM   2118  HA  PRO A 137     -37.135   2.759 -44.304  1.00 41.840          H  
ATOM   2119 1HB  PRO A 137     -39.212   4.606 -44.752  1.00 62.770          H  
ATOM   2120 2HB  PRO A 137     -38.316   3.797 -46.045  1.00 62.770          H  
ATOM   2121 1HG  PRO A 137     -40.999   3.035 -44.782  1.00 62.770          H  
ATOM   2122 2HG  PRO A 137     -40.587   3.081 -46.504  1.00 62.770          H  
ATOM   2123 1HD  PRO A 137     -40.607   0.752 -45.133  1.00 62.770          H  
ATOM   2124 2HD  PRO A 137     -39.300   1.024 -46.363  1.00 62.770          H  
ATOM   2125  N   PRO A 138     -37.848   4.019 -41.993  1.00 35.070          N  
ATOM   2126  CA  PRO A 138     -38.054   4.423 -40.602  1.00 35.260          C  
ATOM   2127  C   PRO A 138     -39.521   4.672 -40.291  1.00 35.620          C  
ATOM   2128  O   PRO A 138     -40.258   5.214 -41.117  1.00 35.780          O  
ATOM   2129  CB  PRO A 138     -37.235   5.714 -40.527  1.00 52.890          C  
ATOM   2130  CG  PRO A 138     -36.128   5.506 -41.530  1.00 52.890          C  
ATOM   2131  CD  PRO A 138     -36.757   4.753 -42.674  1.00 52.890          C  
ATOM   2132  HA  PRO A 138     -37.632   3.677 -39.922  1.00 42.310          H  
ATOM   2133 1HB  PRO A 138     -37.872   6.587 -40.762  1.00 63.470          H  
ATOM   2134 2HB  PRO A 138     -36.869   5.869 -39.500  1.00 63.470          H  
ATOM   2135 1HG  PRO A 138     -35.746   6.476 -41.834  1.00 63.470          H  
ATOM   2136 2HG  PRO A 138     -35.292   4.964 -41.069  1.00 63.470          H  
ATOM   2137 1HD  PRO A 138     -37.158   5.436 -43.437  1.00 63.470          H  
ATOM   2138 2HD  PRO A 138     -35.991   4.082 -43.074  1.00 63.470          H  
ATOM   2139  N   GLY A 139     -39.913   4.301 -39.072  1.00 35.800          N  
ATOM   2140  CA  GLY A 139     -41.295   4.398 -38.640  1.00 36.220          C  
ATOM   2141  C   GLY A 139     -41.772   5.817 -38.313  1.00 36.550          C  
ATOM   2142  O   GLY A 139     -41.095   6.800 -38.618  1.00 36.660          O  
ATOM   2143  H   GLY A 139     -39.250   3.850 -38.431  1.00 42.960          H  
ATOM   2144 1HA  GLY A 139     -41.916   3.960 -39.420  1.00 43.460          H  
ATOM   2145 2HA  GLY A 139     -41.398   3.774 -37.753  1.00 43.460          H  
ATOM   2146  N   PRO A 140     -42.995   5.936 -37.761  1.00 36.800          N  
ATOM   2147  CA  PRO A 140     -43.689   7.158 -37.378  1.00 37.160          C  
ATOM   2148  C   PRO A 140     -42.894   7.899 -36.323  1.00 37.660          C  
ATOM   2149  O   PRO A 140     -42.208   7.260 -35.540  1.00 38.230          O  
ATOM   2150  CB  PRO A 140     -45.009   6.636 -36.791  1.00 55.740          C  
ATOM   2151  CG  PRO A 140     -45.187   5.257 -37.367  1.00 55.740          C  
ATOM   2152  CD  PRO A 140     -43.785   4.707 -37.488  1.00 55.740          C  
ATOM   2153  HA  PRO A 140     -43.852   7.785 -38.267  1.00 44.590          H  
ATOM   2154 1HB  PRO A 140     -44.957   6.635 -35.694  1.00 66.890          H  
ATOM   2155 2HB  PRO A 140     -45.831   7.312 -37.072  1.00 66.890          H  
ATOM   2156 1HG  PRO A 140     -45.821   4.645 -36.704  1.00 66.890          H  
ATOM   2157 2HG  PRO A 140     -45.706   5.315 -38.334  1.00 66.890          H  
ATOM   2158 1HD  PRO A 140     -43.454   4.246 -36.541  1.00 66.890          H  
ATOM   2159 2HD  PRO A 140     -43.779   3.996 -38.317  1.00 66.890          H  
ATOM   2160  N   ALA A 141     -43.013   9.227 -36.277  1.00 37.490          N  
ATOM   2161  CA  ALA A 141     -42.335  10.050 -35.271  1.00 38.040          C  
ATOM   2162  C   ALA A 141     -40.837   9.741 -35.178  1.00 38.120          C  
ATOM   2163  O   ALA A 141     -40.285   9.493 -34.095  1.00 38.460          O  
ATOM   2164  CB  ALA A 141     -42.993   9.841 -33.928  1.00 53.040          C  
ATOM   2165  H   ALA A 141     -43.587   9.693 -36.964  1.00 44.990          H  
ATOM   2166  HA  ALA A 141     -42.439  11.098 -35.561  1.00 45.650          H  
ATOM   2167 1HB  ALA A 141     -42.515  10.458 -33.231  1.00 63.640          H  
ATOM   2168 2HB  ALA A 141     -44.021  10.108 -33.992  1.00 63.640          H  
ATOM   2169 3HB  ALA A 141     -42.907   8.815 -33.622  1.00 63.640          H  
ATOM   2170  N   SER A 142     -40.167   9.884 -36.320  1.00 37.860          N  
ATOM   2171  CA  SER A 142     -38.734   9.658 -36.489  1.00 37.980          C  
ATOM   2172  C   SER A 142     -38.211  10.409 -37.690  1.00 38.370          C  
ATOM   2173  O   SER A 142     -38.932  10.591 -38.674  1.00 38.520          O  
ATOM   2174  CB  SER A 142     -38.420   8.200 -36.723  1.00 53.120          C  
ATOM   2175  OG  SER A 142     -37.027   8.021 -36.935  1.00 53.120          O  
ATOM   2176  H   SER A 142     -40.699  10.114 -37.148  1.00 45.430          H  
ATOM   2177  HA  SER A 142     -38.204  10.005 -35.602  1.00 45.580          H  
ATOM   2178 1HB  SER A 142     -38.738   7.630 -35.865  1.00 63.750          H  
ATOM   2179 2HB  SER A 142     -38.974   7.837 -37.586  1.00 63.750          H  
ATOM   2180  HG  SER A 142     -36.809   8.391 -37.847  1.00 63.750          H  
ATOM   2181  N   GLN A 143     -36.959  10.837 -37.630  1.00 38.600          N  
ATOM   2182  CA  GLN A 143     -36.320  11.408 -38.803  1.00 39.020          C  
ATOM   2183  C   GLN A 143     -35.878  10.259 -39.684  1.00 38.830          C  
ATOM   2184  O   GLN A 143     -36.092   9.087 -39.331  1.00 38.790          O  
ATOM   2185  CB  GLN A 143     -35.131  12.303 -38.439  1.00 54.460          C  
ATOM   2186  CG  GLN A 143     -35.502  13.570 -37.707  1.00 54.460          C  
ATOM   2187  CD  GLN A 143     -36.309  14.465 -38.601  1.00 54.460          C  
ATOM   2188  OE1 GLN A 143     -35.966  14.625 -39.774  1.00 54.460          O  
ATOM   2189  NE2 GLN A 143     -37.369  15.052 -38.083  1.00 54.460          N  
ATOM   2190  H   GLN A 143     -36.400  10.721 -36.771  1.00 46.320          H  
ATOM   2191  HA  GLN A 143     -37.047  11.998 -39.360  1.00 46.820          H  
ATOM   2192 1HB  GLN A 143     -34.435  11.741 -37.817  1.00 65.350          H  
ATOM   2193 2HB  GLN A 143     -34.589  12.584 -39.337  1.00 65.350          H  
ATOM   2194 1HG  GLN A 143     -36.114  13.313 -36.841  1.00 65.350          H  
ATOM   2195 2HG  GLN A 143     -34.599  14.095 -37.392  1.00 65.350          H  
ATOM   2196 1HE2 GLN A 143     -37.931  15.655 -38.653  1.00 65.350          H  
ATOM   2197 2HE2 GLN A 143     -37.610  14.908 -37.126  1.00 65.350          H  
ATOM   2198  N   SER A 144     -35.298  10.595 -40.837  1.00 38.730          N  
ATOM   2199  CA  SER A 144     -34.834   9.605 -41.791  1.00 38.600          C  
ATOM   2200  C   SER A 144     -33.615   8.864 -41.257  1.00 38.640          C  
ATOM   2201  O   SER A 144     -32.960   9.299 -40.299  1.00 38.570          O  
ATOM   2202  CB  SER A 144     -34.501  10.262 -43.119  1.00 54.090          C  
ATOM   2203  OG  SER A 144     -33.377  11.079 -43.006  1.00 54.090          O  
ATOM   2204  H   SER A 144     -35.162  11.573 -41.062  1.00 46.480          H  
ATOM   2205  HA  SER A 144     -35.635   8.884 -41.951  1.00 46.320          H  
ATOM   2206 1HB  SER A 144     -34.323   9.499 -43.874  1.00 64.910          H  
ATOM   2207 2HB  SER A 144     -35.350  10.855 -43.452  1.00 64.910          H  
ATOM   2208  HG  SER A 144     -33.237  11.455 -43.886  1.00 64.910          H  
ATOM   2209  N   LEU A 145     -33.272   7.768 -41.937  1.00 38.800          N  
ATOM   2210  CA  LEU A 145     -32.178   6.860 -41.585  1.00 38.900          C  
ATOM   2211  C   LEU A 145     -30.820   7.545 -41.504  1.00 39.320          C  
ATOM   2212  O   LEU A 145     -29.886   7.037 -40.889  1.00 39.110          O  
ATOM   2213  CB  LEU A 145     -32.116   5.694 -42.596  1.00 54.420          C  
ATOM   2214  CG  LEU A 145     -31.506   5.960 -44.025  1.00 54.420          C  
ATOM   2215  CD1 LEU A 145     -31.239   4.614 -44.692  1.00 54.420          C  
ATOM   2216  CD2 LEU A 145     -32.460   6.805 -44.898  1.00 54.420          C  
ATOM   2217  H   LEU A 145     -33.834   7.532 -42.742  1.00 46.560          H  
ATOM   2218  HA  LEU A 145     -32.402   6.444 -40.603  1.00 46.680          H  
ATOM   2219 1HB  LEU A 145     -31.534   4.896 -42.153  1.00 65.300          H  
ATOM   2220 2HB  LEU A 145     -33.129   5.322 -42.741  1.00 65.300          H  
ATOM   2221  HG  LEU A 145     -30.553   6.469 -43.927  1.00 65.300          H  
ATOM   2222 1HD1 LEU A 145     -30.792   4.778 -45.673  1.00 65.300          H  
ATOM   2223 2HD1 LEU A 145     -30.554   4.029 -44.077  1.00 65.300          H  
ATOM   2224 3HD1 LEU A 145     -32.171   4.072 -44.812  1.00 65.300          H  
ATOM   2225 1HD2 LEU A 145     -32.006   6.949 -45.879  1.00 65.300          H  
ATOM   2226 2HD2 LEU A 145     -33.411   6.286 -45.018  1.00 65.300          H  
ATOM   2227 3HD2 LEU A 145     -32.626   7.773 -44.460  1.00 65.300          H  
ATOM   2228  N   TRP A 146     -30.705   8.689 -42.143  1.00 39.970          N  
ATOM   2229  CA  TRP A 146     -29.492   9.468 -42.192  1.00 40.490          C  
ATOM   2230  C   TRP A 146     -29.075   9.948 -40.804  1.00 40.170          C  
ATOM   2231  O   TRP A 146     -27.899  10.204 -40.562  1.00 40.400          O  
ATOM   2232  CB  TRP A 146     -29.743  10.660 -43.103  1.00 56.480          C  
ATOM   2233  CG  TRP A 146     -30.020  10.258 -44.513  1.00 56.480          C  
ATOM   2234  CD1 TRP A 146     -29.631   9.110 -45.139  1.00 56.480          C  
ATOM   2235  CD2 TRP A 146     -30.788  10.995 -45.484  1.00 56.480          C  
ATOM   2236  NE1 TRP A 146     -30.097   9.092 -46.419  1.00 56.480          N  
ATOM   2237  CE2 TRP A 146     -30.809  10.231 -46.650  1.00 56.480          C  
ATOM   2238  CE3 TRP A 146     -31.455  12.224 -45.458  1.00 56.480          C  
ATOM   2239  CZ2 TRP A 146     -31.471  10.650 -47.787  1.00 56.480          C  
ATOM   2240  CZ3 TRP A 146     -32.119  12.645 -46.599  1.00 56.480          C  
ATOM   2241  CH2 TRP A 146     -32.127  11.877 -47.734  1.00 56.480          C  
ATOM   2242  H   TRP A 146     -31.527   9.063 -42.596  1.00 47.960          H  
ATOM   2243  HA  TRP A 146     -28.690   8.848 -42.585  1.00 48.590          H  
ATOM   2244 1HB  TRP A 146     -30.600  11.220 -42.730  1.00 67.770          H  
ATOM   2245 2HB  TRP A 146     -28.894  11.323 -43.096  1.00 67.770          H  
ATOM   2246  HD1 TRP A 146     -29.037   8.318 -44.698  1.00 67.770          H  
ATOM   2247  HE1 TRP A 146     -29.939   8.353 -47.089  1.00 67.770          H  
ATOM   2248  HE3 TRP A 146     -31.452  12.840 -44.561  1.00 67.770          H  
ATOM   2249  HZ2 TRP A 146     -31.488  10.053 -48.698  1.00 67.770          H  
ATOM   2250  HZ3 TRP A 146     -32.635  13.603 -46.573  1.00 67.770          H  
ATOM   2251  HH2 TRP A 146     -32.659  12.236 -48.614  1.00 67.770          H  
ATOM   2252  N   GLY A 147     -30.031  10.069 -39.881  1.00 39.720          N  
ATOM   2253  CA  GLY A 147     -29.737  10.548 -38.541  1.00 39.460          C  
ATOM   2254  C   GLY A 147     -29.288   9.439 -37.593  1.00 39.590          C  
ATOM   2255  O   GLY A 147     -29.093   9.670 -36.396  1.00 39.850          O  
ATOM   2256  H   GLY A 147     -31.003   9.822 -40.101  1.00 47.660          H  
ATOM   2257 1HA  GLY A 147     -28.958  11.304 -38.605  1.00 47.350          H  
ATOM   2258 2HA  GLY A 147     -30.623  11.034 -38.135  1.00 47.350          H  
ATOM   2259  N   ASN A 148     -29.208   8.212 -38.093  1.00 39.440          N  
ATOM   2260  CA  ASN A 148     -28.814   7.087 -37.282  1.00 39.600          C  
ATOM   2261  C   ASN A 148     -27.382   6.696 -37.643  1.00 39.400          C  
ATOM   2262  O   ASN A 148     -27.112   6.404 -38.807  1.00 38.950          O  
ATOM   2263  CB  ASN A 148     -29.784   5.960 -37.465  1.00 55.380          C  
ATOM   2264  CG  ASN A 148     -31.143   6.289 -36.889  1.00 55.380          C  
ATOM   2265  OD1 ASN A 148     -31.252   6.857 -35.795  1.00 55.380          O  
ATOM   2266  ND2 ASN A 148     -32.187   5.956 -37.602  1.00 55.380          N  
ATOM   2267  H   ASN A 148     -29.396   8.048 -39.088  1.00 47.330          H  
ATOM   2268  HA  ASN A 148     -28.873   7.397 -36.248  1.00 47.520          H  
ATOM   2269 1HB  ASN A 148     -29.897   5.814 -38.527  1.00 66.450          H  
ATOM   2270 2HB  ASN A 148     -29.395   5.043 -37.042  1.00 66.450          H  
ATOM   2271 1HD2 ASN A 148     -33.108   6.164 -37.265  1.00 66.450          H  
ATOM   2272 2HD2 ASN A 148     -32.067   5.505 -38.481  1.00 66.450          H  
ATOM   2273  N   PRO A 149     -26.432   6.683 -36.701  1.00 39.760          N  
ATOM   2274  CA  PRO A 149     -25.044   6.389 -36.970  1.00 39.680          C  
ATOM   2275  C   PRO A 149     -24.891   4.973 -37.498  1.00 39.320          C  
ATOM   2276  O   PRO A 149     -25.757   4.115 -37.290  1.00 39.190          O  
ATOM   2277  CB  PRO A 149     -24.351   6.656 -35.623  1.00 59.520          C  
ATOM   2278  CG  PRO A 149     -25.435   6.576 -34.568  1.00 59.520          C  
ATOM   2279  CD  PRO A 149     -26.733   6.988 -35.279  1.00 59.520          C  
ATOM   2280  HA  PRO A 149     -24.683   7.099 -37.726  1.00 47.620          H  
ATOM   2281 1HB  PRO A 149     -23.567   5.899 -35.462  1.00 71.420          H  
ATOM   2282 2HB  PRO A 149     -23.844   7.639 -35.641  1.00 71.420          H  
ATOM   2283 1HG  PRO A 149     -25.453   5.591 -34.107  1.00 71.420          H  
ATOM   2284 2HG  PRO A 149     -25.185   7.280 -33.754  1.00 71.420          H  
ATOM   2285 1HD  PRO A 149     -27.546   6.372 -34.903  1.00 71.420          H  
ATOM   2286 2HD  PRO A 149     -26.940   8.064 -35.138  1.00 71.420          H  
ATOM   2287  N   THR A 150     -23.810   4.762 -38.226  1.00 39.220          N  
ATOM   2288  CA  THR A 150     -23.517   3.478 -38.832  1.00 38.940          C  
ATOM   2289  C   THR A 150     -23.559   2.367 -37.784  1.00 38.080          C  
ATOM   2290  O   THR A 150     -22.901   2.448 -36.747  1.00 37.810          O  
ATOM   2291  CB  THR A 150     -22.140   3.544 -39.537  1.00 54.630          C  
ATOM   2292  OG1 THR A 150     -22.160   4.587 -40.536  1.00 54.630          O  
ATOM   2293  CG2 THR A 150     -21.819   2.242 -40.213  1.00 54.630          C  
ATOM   2294  H   THR A 150     -23.164   5.522 -38.357  1.00 47.060          H  
ATOM   2295  HA  THR A 150     -24.278   3.266 -39.585  1.00 46.730          H  
ATOM   2296  HB  THR A 150     -21.365   3.764 -38.805  1.00 65.550          H  
ATOM   2297  HG1 THR A 150     -22.225   5.439 -40.117  1.00 65.550          H  
ATOM   2298 1HG2 THR A 150     -20.858   2.312 -40.697  1.00 65.550          H  
ATOM   2299 2HG2 THR A 150     -21.773   1.465 -39.481  1.00 65.550          H  
ATOM   2300 3HG2 THR A 150     -22.580   2.006 -40.954  1.00 65.550          H  
ATOM   2301  N   GLN A 151     -24.354   1.332 -38.092  1.00 37.700          N  
ATOM   2302  CA  GLN A 151     -24.613   0.147 -37.259  1.00 36.960          C  
ATOM   2303  C   GLN A 151     -25.314   0.448 -35.925  1.00 36.750          C  
ATOM   2304  O   GLN A 151     -25.191  -0.299 -34.952  1.00 37.140          O  
ATOM   2305  CB  GLN A 151     -23.314  -0.640 -37.058  1.00 52.040          C  
ATOM   2306  CG  GLN A 151     -22.771  -1.196 -38.371  1.00 52.040          C  
ATOM   2307  CD  GLN A 151     -21.417  -1.821 -38.268  1.00 52.040          C  
ATOM   2308  OE1 GLN A 151     -21.112  -2.597 -37.355  1.00 52.040          O  
ATOM   2309  NE2 GLN A 151     -20.565  -1.481 -39.236  1.00 52.040          N  
ATOM   2310  H   GLN A 151     -24.834   1.387 -38.979  1.00 45.240          H  
ATOM   2311  HA  GLN A 151     -25.288  -0.502 -37.819  1.00 44.350          H  
ATOM   2312 1HB  GLN A 151     -22.551  -0.019 -36.595  1.00 62.450          H  
ATOM   2313 2HB  GLN A 151     -23.501  -1.482 -36.392  1.00 62.450          H  
ATOM   2314 1HG  GLN A 151     -23.457  -1.971 -38.695  1.00 62.450          H  
ATOM   2315 2HG  GLN A 151     -22.737  -0.429 -39.115  1.00 62.450          H  
ATOM   2316 1HE2 GLN A 151     -19.633  -1.847 -39.244  1.00 62.450          H  
ATOM   2317 2HE2 GLN A 151     -20.869  -0.858 -40.001  1.00 62.450          H  
ATOM   2318  N   TYR A 152     -26.112   1.508 -35.920  1.00 36.170          N  
ATOM   2319  CA  TYR A 152     -27.007   1.865 -34.836  1.00 35.930          C  
ATOM   2320  C   TYR A 152     -28.246   0.980 -34.985  1.00 35.490          C  
ATOM   2321  O   TYR A 152     -28.495   0.504 -36.093  1.00 35.180          O  
ATOM   2322  CB  TYR A 152     -27.356   3.342 -34.926  1.00 50.400          C  
ATOM   2323  CG  TYR A 152     -28.193   3.902 -33.817  1.00 50.400          C  
ATOM   2324  CD1 TYR A 152     -27.635   4.114 -32.564  1.00 50.400          C  
ATOM   2325  CD2 TYR A 152     -29.503   4.243 -34.048  1.00 50.400          C  
ATOM   2326  CE1 TYR A 152     -28.404   4.633 -31.553  1.00 50.400          C  
ATOM   2327  CE2 TYR A 152     -30.261   4.776 -33.040  1.00 50.400          C  
ATOM   2328  CZ  TYR A 152     -29.719   4.962 -31.793  1.00 50.400          C  
ATOM   2329  OH  TYR A 152     -30.491   5.488 -30.793  1.00 50.400          O  
ATOM   2330  H   TYR A 152     -26.081   2.146 -36.720  1.00 43.400          H  
ATOM   2331  HA  TYR A 152     -26.499   1.679 -33.895  1.00 43.120          H  
ATOM   2332 1HB  TYR A 152     -26.443   3.885 -34.957  1.00 60.480          H  
ATOM   2333 2HB  TYR A 152     -27.873   3.528 -35.868  1.00 60.480          H  
ATOM   2334  HD1 TYR A 152     -26.589   3.857 -32.373  1.00 60.480          H  
ATOM   2335  HD2 TYR A 152     -29.943   4.089 -35.030  1.00 60.480          H  
ATOM   2336  HE1 TYR A 152     -27.973   4.784 -30.582  1.00 60.480          H  
ATOM   2337  HE2 TYR A 152     -31.300   5.045 -33.229  1.00 60.480          H  
ATOM   2338  HH  TYR A 152     -30.038   5.407 -29.935  1.00 60.480          H  
ATOM   2339  N   PRO A 153     -28.909   0.519 -33.921  1.00 35.480          N  
ATOM   2340  CA  PRO A 153     -30.198  -0.145 -33.995  1.00 35.110          C  
ATOM   2341  C   PRO A 153     -31.209   0.718 -34.719  1.00 34.470          C  
ATOM   2342  O   PRO A 153     -31.246   1.926 -34.494  1.00 34.370          O  
ATOM   2343  CB  PRO A 153     -30.540  -0.371 -32.525  1.00 52.660          C  
ATOM   2344  CG  PRO A 153     -29.187  -0.416 -31.830  1.00 52.660          C  
ATOM   2345  CD  PRO A 153     -28.333   0.579 -32.569  1.00 52.660          C  
ATOM   2346  HA  PRO A 153     -30.077  -1.115 -34.526  1.00 42.130          H  
ATOM   2347 1HB  PRO A 153     -31.168   0.465 -32.166  1.00 63.200          H  
ATOM   2348 2HB  PRO A 153     -31.135  -1.287 -32.402  1.00 63.200          H  
ATOM   2349 1HG  PRO A 153     -29.273  -0.180 -30.779  1.00 63.200          H  
ATOM   2350 2HG  PRO A 153     -28.777  -1.438 -31.885  1.00 63.200          H  
ATOM   2351 1HD  PRO A 153     -28.451   1.560 -32.122  1.00 63.200          H  
ATOM   2352 2HD  PRO A 153     -27.295   0.220 -32.552  1.00 63.200          H  
ATOM   2353  N   PHE A 154     -32.057   0.132 -35.541  1.00 34.060          N  
ATOM   2354  CA  PHE A 154     -33.076   0.914 -36.236  1.00 33.440          C  
ATOM   2355  C   PHE A 154     -34.477   0.495 -35.877  1.00 33.280          C  
ATOM   2356  O   PHE A 154     -34.739  -0.675 -35.600  1.00 33.710          O  
ATOM   2357  CB  PHE A 154     -32.918   0.830 -37.758  1.00 47.060          C  
ATOM   2358  CG  PHE A 154     -31.731   1.551 -38.316  1.00 47.060          C  
ATOM   2359  CD1 PHE A 154     -30.473   1.009 -38.248  1.00 47.060          C  
ATOM   2360  CD2 PHE A 154     -31.891   2.774 -38.962  1.00 47.060          C  
ATOM   2361  CE1 PHE A 154     -29.391   1.667 -38.775  1.00 47.060          C  
ATOM   2362  CE2 PHE A 154     -30.806   3.424 -39.506  1.00 47.060          C  
ATOM   2363  CZ  PHE A 154     -29.555   2.875 -39.403  1.00 47.060          C  
ATOM   2364  H   PHE A 154     -32.000  -0.870 -35.692  1.00 40.870          H  
ATOM   2365  HA  PHE A 154     -32.956   1.959 -35.950  1.00 40.130          H  
ATOM   2366 1HB  PHE A 154     -32.844  -0.213 -38.053  1.00 56.480          H  
ATOM   2367 2HB  PHE A 154     -33.810   1.235 -38.232  1.00 56.480          H  
ATOM   2368  HD1 PHE A 154     -30.322   0.049 -37.754  1.00 56.480          H  
ATOM   2369  HD2 PHE A 154     -32.885   3.213 -39.042  1.00 56.480          H  
ATOM   2370  HE1 PHE A 154     -28.401   1.216 -38.685  1.00 56.480          H  
ATOM   2371  HE2 PHE A 154     -30.928   4.378 -40.009  1.00 56.480          H  
ATOM   2372  HZ  PHE A 154     -28.689   3.396 -39.818  1.00 56.480          H  
ATOM   2373  N   TRP A 155     -35.378   1.467 -35.926  1.00 32.720          N  
ATOM   2374  CA  TRP A 155     -36.819   1.299 -35.774  1.00 32.560          C  
ATOM   2375  C   TRP A 155     -37.597   1.456 -37.107  1.00 32.680          C  
ATOM   2376  O   TRP A 155     -38.264   2.490 -37.268  1.00 32.410          O  
ATOM   2377  CB  TRP A 155     -37.315   2.307 -34.741  1.00 45.650          C  
ATOM   2378  CG  TRP A 155     -36.896   1.980 -33.320  1.00 45.650          C  
ATOM   2379  CD1 TRP A 155     -37.696   1.394 -32.389  1.00 45.650          C  
ATOM   2380  CD2 TRP A 155     -35.593   2.157 -32.668  1.00 45.650          C  
ATOM   2381  NE1 TRP A 155     -37.011   1.221 -31.209  1.00 45.650          N  
ATOM   2382  CE2 TRP A 155     -35.723   1.675 -31.366  1.00 45.650          C  
ATOM   2383  CE3 TRP A 155     -34.351   2.674 -33.078  1.00 45.650          C  
ATOM   2384  CZ2 TRP A 155     -34.668   1.698 -30.467  1.00 45.650          C  
ATOM   2385  CZ3 TRP A 155     -33.298   2.681 -32.178  1.00 45.650          C  
ATOM   2386  CH2 TRP A 155     -33.450   2.212 -30.913  1.00 45.650          C  
ATOM   2387  H   TRP A 155     -35.031   2.398 -36.111  1.00 39.260          H  
ATOM   2388  HA  TRP A 155     -37.003   0.307 -35.364  1.00 39.070          H  
ATOM   2389 1HB  TRP A 155     -36.950   3.302 -34.989  1.00 54.780          H  
ATOM   2390 2HB  TRP A 155     -38.403   2.339 -34.769  1.00 54.780          H  
ATOM   2391  HD1 TRP A 155     -38.734   1.113 -32.552  1.00 54.780          H  
ATOM   2392  HE1 TRP A 155     -37.384   0.818 -30.362  1.00 54.780          H  
ATOM   2393  HE3 TRP A 155     -34.204   3.063 -34.074  1.00 54.780          H  
ATOM   2394  HZ2 TRP A 155     -34.774   1.334 -29.447  1.00 54.780          H  
ATOM   2395  HZ3 TRP A 155     -32.348   3.077 -32.508  1.00 54.780          H  
ATOM   2396  HH2 TRP A 155     -32.603   2.249 -30.236  1.00 54.780          H  
ATOM   2397  N   PRO A 156     -37.461   0.536 -38.101  1.00 33.160          N  
ATOM   2398  CA  PRO A 156     -38.110   0.578 -39.402  1.00 33.410          C  
ATOM   2399  C   PRO A 156     -39.573   0.247 -39.250  1.00 32.890          C  
ATOM   2400  O   PRO A 156     -39.883  -0.688 -38.508  1.00 32.430          O  
ATOM   2401  CB  PRO A 156     -37.393  -0.545 -40.144  1.00 50.110          C  
ATOM   2402  CG  PRO A 156     -37.000  -1.513 -39.082  1.00 50.110          C  
ATOM   2403  CD  PRO A 156     -36.663  -0.674 -37.903  1.00 50.110          C  
ATOM   2404  HA  PRO A 156     -37.959   1.538 -39.897  1.00 40.090          H  
ATOM   2405 1HB  PRO A 156     -38.055  -0.981 -40.874  1.00 60.140          H  
ATOM   2406 2HB  PRO A 156     -36.528  -0.134 -40.682  1.00 60.140          H  
ATOM   2407 1HG  PRO A 156     -37.826  -2.209 -38.887  1.00 60.140          H  
ATOM   2408 2HG  PRO A 156     -36.146  -2.119 -39.416  1.00 60.140          H  
ATOM   2409 1HD  PRO A 156     -36.929  -1.201 -36.980  1.00 60.140          H  
ATOM   2410 2HD  PRO A 156     -35.617  -0.460 -37.985  1.00 60.140          H  
ATOM   2411  N   GLY A 157     -40.440   0.876 -40.036  1.00 33.050          N  
ATOM   2412  CA  GLY A 157     -41.848   0.506 -40.009  1.00 32.680          C  
ATOM   2413  C   GLY A 157     -42.484   0.772 -38.645  1.00 32.720          C  
ATOM   2414  O   GLY A 157     -41.907   1.430 -37.775  1.00 32.780          O  
ATOM   2415  H   GLY A 157     -40.115   1.603 -40.684  1.00 39.660          H  
ATOM   2416 1HA  GLY A 157     -42.380   1.065 -40.779  1.00 39.220          H  
ATOM   2417 2HA  GLY A 157     -41.944  -0.551 -40.252  1.00 39.220          H  
ATOM   2418  N   GLY A 158     -43.722   0.320 -38.467  1.00 32.770          N  
ATOM   2419  CA  GLY A 158     -44.316   0.424 -37.144  1.00 32.920          C  
ATOM   2420  C   GLY A 158     -43.793  -0.823 -36.454  1.00 33.150          C  
ATOM   2421  O   GLY A 158     -43.114  -1.620 -37.101  1.00 33.330          O  
ATOM   2422  H   GLY A 158     -44.203  -0.165 -39.210  1.00 39.320          H  
ATOM   2423 1HA  GLY A 158     -43.981   1.323 -36.627  1.00 39.500          H  
ATOM   2424 2HA  GLY A 158     -45.405   0.420 -37.191  1.00 39.500          H  
ATOM   2425  N   MET A 159     -44.136  -1.057 -35.203  1.00 33.220          N  
ATOM   2426  CA  MET A 159     -43.622  -2.251 -34.550  1.00 33.530          C  
ATOM   2427  C   MET A 159     -44.720  -3.324 -34.596  1.00 33.220          C  
ATOM   2428  O   MET A 159     -45.901  -3.006 -34.491  1.00 32.930          O  
ATOM   2429  CB  MET A 159     -43.168  -1.906 -33.138  1.00 46.820          C  
ATOM   2430  CG  MET A 159     -42.080  -0.786 -33.026  1.00 46.820          C  
ATOM   2431  SD  MET A 159     -40.431  -1.212 -33.707  1.00 46.820          S  
ATOM   2432  CE  MET A 159     -40.307  -0.299 -35.272  1.00 46.820          C  
ATOM   2433  H   MET A 159     -44.727  -0.405 -34.692  1.00 39.860          H  
ATOM   2434  HA  MET A 159     -42.764  -2.625 -35.109  1.00 40.240          H  
ATOM   2435 1HB  MET A 159     -44.026  -1.635 -32.534  1.00 56.180          H  
ATOM   2436 2HB  MET A 159     -42.716  -2.783 -32.697  1.00 56.180          H  
ATOM   2437 1HG  MET A 159     -42.440   0.099 -33.549  1.00 56.180          H  
ATOM   2438 2HG  MET A 159     -41.953  -0.525 -31.977  1.00 56.180          H  
ATOM   2439 1HE  MET A 159     -39.349  -0.503 -35.733  1.00 56.180          H  
ATOM   2440 2HE  MET A 159     -41.079  -0.612 -35.958  1.00 56.180          H  
ATOM   2441 3HE  MET A 159     -40.402   0.770 -35.096  1.00 56.180          H  
ATOM   2442  N   ASP A 160     -44.340  -4.600 -34.729  1.00 33.280          N  
ATOM   2443  CA  ASP A 160     -45.316  -5.701 -34.862  1.00 33.050          C  
ATOM   2444  C   ASP A 160     -46.319  -5.859 -33.727  1.00 32.790          C  
ATOM   2445  O   ASP A 160     -47.455  -6.273 -33.950  1.00 32.770          O  
ATOM   2446  CB  ASP A 160     -44.585  -7.025 -35.023  1.00 46.360          C  
ATOM   2447  CG  ASP A 160     -43.918  -7.161 -36.361  1.00 46.360          C  
ATOM   2448  OD1 ASP A 160     -44.215  -6.397 -37.246  1.00 46.360          O  
ATOM   2449  OD2 ASP A 160     -43.093  -8.028 -36.505  1.00 46.360          O  
ATOM   2450  H   ASP A 160     -43.354  -4.806 -34.813  1.00 39.940          H  
ATOM   2451  HA  ASP A 160     -45.882  -5.518 -35.773  1.00 39.660          H  
ATOM   2452 1HB  ASP A 160     -43.837  -7.133 -34.240  1.00 55.630          H  
ATOM   2453 2HB  ASP A 160     -45.300  -7.840 -34.908  1.00 55.630          H  
ATOM   2454  N   GLU A 161     -45.898  -5.609 -32.503  1.00 32.620          N  
ATOM   2455  CA  GLU A 161     -46.846  -5.669 -31.389  1.00 32.430          C  
ATOM   2456  C   GLU A 161     -46.910  -4.363 -30.541  1.00 32.320          C  
ATOM   2457  O   GLU A 161     -48.020  -3.927 -30.214  1.00 32.290          O  
ATOM   2458  CB  GLU A 161     -46.650  -6.936 -30.522  1.00 45.480          C  
ATOM   2459  CG  GLU A 161     -46.938  -8.261 -31.269  1.00 45.480          C  
ATOM   2460  CD  GLU A 161     -46.804  -9.498 -30.405  1.00 45.480          C  
ATOM   2461  OE1 GLU A 161     -46.408  -9.361 -29.275  1.00 45.480          O  
ATOM   2462  OE2 GLU A 161     -47.109 -10.578 -30.882  1.00 45.480          O  
ATOM   2463  H   GLU A 161     -44.936  -5.361 -32.386  1.00 39.140          H  
ATOM   2464  HA  GLU A 161     -47.837  -5.787 -31.815  1.00 38.920          H  
ATOM   2465 1HB  GLU A 161     -45.652  -7.012 -30.134  1.00 54.570          H  
ATOM   2466 2HB  GLU A 161     -47.327  -6.890 -29.665  1.00 54.570          H  
ATOM   2467 1HG  GLU A 161     -47.953  -8.218 -31.668  1.00 54.570          H  
ATOM   2468 2HG  GLU A 161     -46.255  -8.344 -32.112  1.00 54.570          H  
ATOM   2469  N   PRO A 162     -45.767  -3.723 -30.156  1.00 32.310          N  
ATOM   2470  CA  PRO A 162     -45.669  -2.520 -29.328  1.00 32.330          C  
ATOM   2471  C   PRO A 162     -46.315  -1.211 -29.788  1.00 32.110          C  
ATOM   2472  O   PRO A 162     -46.507  -0.342 -28.941  1.00 32.190          O  
ATOM   2473  CB  PRO A 162     -44.157  -2.298 -29.215  1.00 48.490          C  
ATOM   2474  CG  PRO A 162     -43.552  -3.629 -29.448  1.00 48.490          C  
ATOM   2475  CD  PRO A 162     -44.432  -4.280 -30.469  1.00 48.490          C  
ATOM   2476  HA  PRO A 162     -46.070  -2.784 -28.329  1.00 38.800          H  
ATOM   2477 1HB  PRO A 162     -43.838  -1.539 -29.948  1.00 58.190          H  
ATOM   2478 2HB  PRO A 162     -43.918  -1.891 -28.219  1.00 58.190          H  
ATOM   2479 1HG  PRO A 162     -42.508  -3.519 -29.786  1.00 58.190          H  
ATOM   2480 2HG  PRO A 162     -43.522  -4.194 -28.500  1.00 58.190          H  
ATOM   2481 1HD  PRO A 162     -44.111  -3.981 -31.453  1.00 58.190          H  
ATOM   2482 2HD  PRO A 162     -44.368  -5.342 -30.305  1.00 58.190          H  
ATOM   2483  N   THR A 163     -46.605  -1.007 -31.093  1.00 31.910          N  
ATOM   2484  CA  THR A 163     -47.167   0.288 -31.514  1.00 31.810          C  
ATOM   2485  C   THR A 163     -48.444   0.071 -32.297  1.00 32.080          C  
ATOM   2486  O   THR A 163     -48.562   0.513 -33.447  1.00 32.180          O  
ATOM   2487  CB  THR A 163     -46.246   1.062 -32.482  1.00 44.570          C  
ATOM   2488  OG1 THR A 163     -46.046   0.263 -33.653  1.00 44.570          O  
ATOM   2489  CG2 THR A 163     -44.901   1.355 -31.848  1.00 44.570          C  
ATOM   2490  H   THR A 163     -46.471  -1.705 -31.813  1.00 38.290          H  
ATOM   2491  HA  THR A 163     -47.400   0.893 -30.639  1.00 38.170          H  
ATOM   2492  HB  THR A 163     -46.716   1.995 -32.761  1.00 53.490          H  
ATOM   2493  HG1 THR A 163     -46.926   0.204 -34.112  1.00 53.490          H  
ATOM   2494 1HG2 THR A 163     -44.276   1.887 -32.557  1.00 53.490          H  
ATOM   2495 2HG2 THR A 163     -45.031   1.961 -30.971  1.00 53.490          H  
ATOM   2496 3HG2 THR A 163     -44.423   0.433 -31.568  1.00 53.490          H  
ATOM   2497  N   ILE A 164     -49.376  -0.640 -31.698  1.00 32.410          N  
ATOM   2498  CA  ILE A 164     -50.658  -0.940 -32.289  1.00 32.590          C  
ATOM   2499  C   ILE A 164     -51.718  -0.514 -31.325  1.00 32.830          C  
ATOM   2500  O   ILE A 164     -51.601  -0.763 -30.130  1.00 33.020          O  
ATOM   2501  CB  ILE A 164     -50.806  -2.429 -32.662  1.00 45.550          C  
ATOM   2502  CG1 ILE A 164     -49.740  -2.777 -33.726  1.00 45.550          C  
ATOM   2503  CG2 ILE A 164     -52.270  -2.776 -33.121  1.00 45.550          C  
ATOM   2504  CD1 ILE A 164     -49.648  -4.212 -34.070  1.00 45.550          C  
ATOM   2505  H   ILE A 164     -49.203  -0.970 -30.755  1.00 38.890          H  
ATOM   2506  HA  ILE A 164     -50.778  -0.354 -33.199  1.00 39.110          H  
ATOM   2507  HB  ILE A 164     -50.567  -3.018 -31.793  1.00 54.660          H  
ATOM   2508 1HG1 ILE A 164     -49.937  -2.209 -34.630  1.00 54.660          H  
ATOM   2509 2HG1 ILE A 164     -48.761  -2.496 -33.345  1.00 54.660          H  
ATOM   2510 1HG2 ILE A 164     -52.350  -3.831 -33.349  1.00 54.660          H  
ATOM   2511 2HG2 ILE A 164     -52.979  -2.546 -32.324  1.00 54.660          H  
ATOM   2512 3HG2 ILE A 164     -52.531  -2.194 -34.006  1.00 54.660          H  
ATOM   2513 1HD1 ILE A 164     -48.855  -4.348 -34.799  1.00 54.660          H  
ATOM   2514 2HD1 ILE A 164     -49.416  -4.781 -33.179  1.00 54.660          H  
ATOM   2515 3HD1 ILE A 164     -50.574  -4.580 -34.495  1.00 54.660          H  
ATOM   2516  N   THR A 165     -52.710   0.184 -31.834  1.00 32.850          N  
ATOM   2517  CA  THR A 165     -53.838   0.638 -31.056  1.00 33.190          C  
ATOM   2518  C   THR A 165     -55.073   0.086 -31.736  1.00 33.050          C  
ATOM   2519  O   THR A 165     -54.990  -0.424 -32.854  1.00 33.080          O  
ATOM   2520  CB  THR A 165     -53.882   2.175 -30.975  1.00 46.330          C  
ATOM   2521  OG1 THR A 165     -54.063   2.722 -32.294  1.00 46.330          O  
ATOM   2522  CG2 THR A 165     -52.569   2.713 -30.380  1.00 46.330          C  
ATOM   2523  H   THR A 165     -52.708   0.390 -32.824  1.00 39.420          H  
ATOM   2524  HA  THR A 165     -53.782   0.237 -30.051  1.00 39.830          H  
ATOM   2525  HB  THR A 165     -54.712   2.472 -30.345  1.00 55.600          H  
ATOM   2526  HG1 THR A 165     -54.247   3.666 -32.231  1.00 55.600          H  
ATOM   2527 1HG2 THR A 165     -52.615   3.801 -30.320  1.00 55.600          H  
ATOM   2528 2HG2 THR A 165     -52.425   2.304 -29.376  1.00 55.600          H  
ATOM   2529 3HG2 THR A 165     -51.730   2.425 -31.006  1.00 55.600          H  
ATOM   2530  N   ASP A 166     -56.220   0.151 -31.084  1.00 32.960          N  
ATOM   2531  CA  ASP A 166     -57.445  -0.294 -31.734  1.00 32.910          C  
ATOM   2532  C   ASP A 166     -58.488   0.722 -31.349  1.00 32.850          C  
ATOM   2533  O   ASP A 166     -59.142   0.622 -30.310  1.00 33.270          O  
ATOM   2534  CB  ASP A 166     -57.857  -1.700 -31.292  1.00 46.090          C  
ATOM   2535  CG  ASP A 166     -59.058  -2.244 -32.095  1.00 46.090          C  
ATOM   2536  OD1 ASP A 166     -59.454  -1.636 -33.089  1.00 46.090          O  
ATOM   2537  OD2 ASP A 166     -59.632  -3.250 -31.715  1.00 46.090          O  
ATOM   2538  H   ASP A 166     -56.263   0.559 -30.158  1.00 39.550          H  
ATOM   2539  HA  ASP A 166     -57.322  -0.273 -32.816  1.00 39.490          H  
ATOM   2540 1HB  ASP A 166     -57.014  -2.377 -31.421  1.00 55.310          H  
ATOM   2541 2HB  ASP A 166     -58.113  -1.690 -30.230  1.00 55.310          H  
ATOM   2542  N   LEU A 167     -58.583   1.740 -32.171  1.00 32.420          N  
ATOM   2543  CA  LEU A 167     -59.375   2.900 -31.865  1.00 32.400          C  
ATOM   2544  C   LEU A 167     -60.720   2.937 -32.552  1.00 32.630          C  
ATOM   2545  O   LEU A 167     -60.960   2.248 -33.546  1.00 32.490          O  
ATOM   2546  CB  LEU A 167     -58.575   4.137 -32.256  1.00 45.370          C  
ATOM   2547  CG  LEU A 167     -57.143   4.234 -31.653  1.00 45.370          C  
ATOM   2548  CD1 LEU A 167     -56.503   5.509 -32.152  1.00 45.370          C  
ATOM   2549  CD2 LEU A 167     -57.185   4.189 -30.154  1.00 45.370          C  
ATOM   2550  H   LEU A 167     -58.025   1.723 -33.011  1.00 38.900          H  
ATOM   2551  HA  LEU A 167     -59.572   2.912 -30.796  1.00 38.880          H  
ATOM   2552 1HB  LEU A 167     -58.481   4.161 -33.342  1.00 54.440          H  
ATOM   2553 2HB  LEU A 167     -59.134   5.030 -31.958  1.00 54.440          H  
ATOM   2554  HG  LEU A 167     -56.545   3.405 -32.013  1.00 54.440          H  
ATOM   2555 1HD1 LEU A 167     -55.490   5.591 -31.765  1.00 54.440          H  
ATOM   2556 2HD1 LEU A 167     -56.477   5.499 -33.244  1.00 54.440          H  
ATOM   2557 3HD1 LEU A 167     -57.091   6.366 -31.819  1.00 54.440          H  
ATOM   2558 1HD2 LEU A 167     -56.180   4.275 -29.753  1.00 54.440          H  
ATOM   2559 2HD2 LEU A 167     -57.781   5.009 -29.823  1.00 54.440          H  
ATOM   2560 3HD2 LEU A 167     -57.620   3.257 -29.801  1.00 54.440          H  
ATOM   2561  N   ASN A 168     -61.592   3.759 -31.988  1.00 33.070          N  
ATOM   2562  CA  ASN A 168     -62.906   4.048 -32.515  1.00 33.420          C  
ATOM   2563  C   ASN A 168     -63.242   5.457 -32.047  1.00 33.990          C  
ATOM   2564  O   ASN A 168     -62.440   6.081 -31.348  1.00 34.570          O  
ATOM   2565  CB  ASN A 168     -63.913   3.007 -32.039  1.00 46.650          C  
ATOM   2566  CG  ASN A 168     -65.075   2.809 -32.988  1.00 46.650          C  
ATOM   2567  OD1 ASN A 168     -65.542   3.775 -33.611  1.00 46.650          O  
ATOM   2568  ND2 ASN A 168     -65.541   1.587 -33.106  1.00 46.650          N  
ATOM   2569  H   ASN A 168     -61.305   4.253 -31.155  1.00 39.680          H  
ATOM   2570  HA  ASN A 168     -62.873   4.054 -33.606  1.00 40.100          H  
ATOM   2571 1HB  ASN A 168     -63.405   2.050 -31.905  1.00 55.980          H  
ATOM   2572 2HB  ASN A 168     -64.306   3.306 -31.067  1.00 55.980          H  
ATOM   2573 1HD2 ASN A 168     -66.311   1.398 -33.718  1.00 55.980          H  
ATOM   2574 2HD2 ASN A 168     -65.131   0.841 -32.581  1.00 55.980          H  
ATOM   2575  N   THR A 169     -64.406   5.958 -32.414  1.00 33.890          N  
ATOM   2576  CA  THR A 169     -64.799   7.317 -32.061  1.00 34.470          C  
ATOM   2577  C   THR A 169     -66.189   7.388 -31.440  1.00 34.430          C  
ATOM   2578  O   THR A 169     -66.934   6.407 -31.425  1.00 33.960          O  
ATOM   2579  CB  THR A 169     -64.697   8.231 -33.299  1.00 48.030          C  
ATOM   2580  OG1 THR A 169     -65.603   7.760 -34.299  1.00 48.030          O  
ATOM   2581  CG2 THR A 169     -63.248   8.224 -33.862  1.00 48.030          C  
ATOM   2582  H   THR A 169     -65.026   5.394 -32.990  1.00 40.670          H  
ATOM   2583  HA  THR A 169     -64.096   7.692 -31.319  1.00 41.360          H  
ATOM   2584  HB  THR A 169     -64.968   9.247 -33.023  1.00 57.630          H  
ATOM   2585  HG1 THR A 169     -65.544   8.339 -35.091  1.00 57.630          H  
ATOM   2586 1HG2 THR A 169     -63.179   8.873 -34.723  1.00 57.630          H  
ATOM   2587 2HG2 THR A 169     -62.556   8.577 -33.100  1.00 57.630          H  
ATOM   2588 3HG2 THR A 169     -62.963   7.224 -34.162  1.00 57.630          H  
ATOM   2589  N   ARG A 170     -66.521   8.556 -30.890  1.00 34.990          N  
ATOM   2590  CA  ARG A 170     -67.830   8.784 -30.294  1.00 35.170          C  
ATOM   2591  C   ARG A 170     -68.856   9.208 -31.328  1.00 35.520          C  
ATOM   2592  O   ARG A 170     -68.577  10.072 -32.162  1.00 35.520          O  
ATOM   2593  CB  ARG A 170     -67.760   9.856 -29.216  1.00 49.170          C  
ATOM   2594  CG  ARG A 170     -69.083  10.118 -28.513  1.00 49.170          C  
ATOM   2595  CD  ARG A 170     -68.978  11.099 -27.436  1.00 49.170          C  
ATOM   2596  NE  ARG A 170     -70.279  11.316 -26.827  1.00 49.170          N  
ATOM   2597  CZ  ARG A 170     -70.571  12.255 -25.904  1.00 49.170          C  
ATOM   2598  NH1 ARG A 170     -69.641  13.084 -25.470  1.00 49.170          N  
ATOM   2599  NH2 ARG A 170     -71.806  12.339 -25.435  1.00 49.170          N  
ATOM   2600  H   ARG A 170     -65.851   9.309 -30.912  1.00 41.990          H  
ATOM   2601  HA  ARG A 170     -68.168   7.853 -29.837  1.00 42.200          H  
ATOM   2602 1HB  ARG A 170     -67.030   9.569 -28.461  1.00 59.000          H  
ATOM   2603 2HB  ARG A 170     -67.429  10.795 -29.657  1.00 59.000          H  
ATOM   2604 1HG  ARG A 170     -69.808  10.521 -29.222  1.00 59.000          H  
ATOM   2605 2HG  ARG A 170     -69.467   9.190 -28.092  1.00 59.000          H  
ATOM   2606 1HD  ARG A 170     -68.290  10.737 -26.671  1.00 59.000          H  
ATOM   2607 2HD  ARG A 170     -68.622  12.044 -27.844  1.00 59.000          H  
ATOM   2608  HE  ARG A 170     -71.029  10.698 -27.124  1.00 59.000          H  
ATOM   2609 1HH1 ARG A 170     -68.699  13.023 -25.825  1.00 59.000          H  
ATOM   2610 2HH1 ARG A 170     -69.870  13.784 -24.778  1.00 59.000          H  
ATOM   2611 1HH2 ARG A 170     -72.518  11.703 -25.774  1.00 59.000          H  
ATOM   2612 2HH2 ARG A 170     -72.041  13.036 -24.745  1.00 59.000          H  
ATOM   2613  N   GLU A 171     -70.044   8.622 -31.237  1.00 35.880          N  
ATOM   2614  CA  GLU A 171     -71.142   8.955 -32.125  1.00 36.320          C  
ATOM   2615  C   GLU A 171     -71.990  10.119 -31.608  1.00 36.100          C  
ATOM   2616  O   GLU A 171     -72.357  10.188 -30.429  1.00 36.310          O  
ATOM   2617  CB  GLU A 171     -72.015   7.716 -32.338  1.00 50.670          C  
ATOM   2618  CG  GLU A 171     -71.327   6.586 -33.117  1.00 50.670          C  
ATOM   2619  CD  GLU A 171     -72.152   5.334 -33.247  1.00 50.670          C  
ATOM   2620  OE1 GLU A 171     -73.127   5.209 -32.553  1.00 50.670          O  
ATOM   2621  OE2 GLU A 171     -71.803   4.503 -34.051  1.00 50.670          O  
ATOM   2622  H   GLU A 171     -70.185   7.913 -30.532  1.00 43.060          H  
ATOM   2623  HA  GLU A 171     -70.724   9.247 -33.084  1.00 43.580          H  
ATOM   2624 1HB  GLU A 171     -72.326   7.321 -31.372  1.00 60.810          H  
ATOM   2625 2HB  GLU A 171     -72.914   7.998 -32.872  1.00 60.810          H  
ATOM   2626 1HG  GLU A 171     -71.151   6.944 -34.116  1.00 60.810          H  
ATOM   2627 2HG  GLU A 171     -70.362   6.356 -32.663  1.00 60.810          H  
ATOM   2628  N   GLU A 172     -72.343  11.001 -32.528  1.00 35.740          N  
ATOM   2629  CA  GLU A 172     -73.194  12.146 -32.289  1.00 35.460          C  
ATOM   2630  C   GLU A 172     -74.611  11.792 -32.706  1.00 35.420          C  
ATOM   2631  O   GLU A 172     -74.892  11.557 -33.892  1.00 35.220          O  
ATOM   2632  CB  GLU A 172     -72.681  13.367 -33.061  1.00 49.760          C  
ATOM   2633  CG  GLU A 172     -71.286  13.843 -32.629  1.00 49.760          C  
ATOM   2634  CD  GLU A 172     -70.807  15.072 -33.369  1.00 49.760          C  
ATOM   2635  OE1 GLU A 172     -71.556  15.606 -34.150  1.00 49.760          O  
ATOM   2636  OE2 GLU A 172     -69.681  15.460 -33.166  1.00 49.760          O  
ATOM   2637  H   GLU A 172     -71.970  10.864 -33.459  1.00 42.890          H  
ATOM   2638  HA  GLU A 172     -73.192  12.376 -31.225  1.00 42.550          H  
ATOM   2639 1HB  GLU A 172     -72.637  13.127 -34.119  1.00 59.710          H  
ATOM   2640 2HB  GLU A 172     -73.379  14.195 -32.941  1.00 59.710          H  
ATOM   2641 1HG  GLU A 172     -71.302  14.054 -31.561  1.00 59.710          H  
ATOM   2642 2HG  GLU A 172     -70.578  13.027 -32.798  1.00 59.710          H  
ATOM   2643  N   ALA A 173     -75.505  11.720 -31.722  1.00 35.690          N  
ATOM   2644  CA  ALA A 173     -76.865  11.272 -31.980  1.00 35.790          C  
ATOM   2645  C   ALA A 173     -77.537  12.118 -33.037  1.00 36.150          C  
ATOM   2646  O   ALA A 173     -77.461  13.345 -32.992  1.00 36.150          O  
ATOM   2647  CB  ALA A 173     -77.693  11.321 -30.710  1.00 50.070          C  
ATOM   2648  H   ALA A 173     -75.217  11.943 -30.779  1.00 42.830          H  
ATOM   2649  HA  ALA A 173     -76.823  10.249 -32.325  1.00 42.950          H  
ATOM   2650 1HB  ALA A 173     -78.698  10.954 -30.931  1.00 60.080          H  
ATOM   2651 2HB  ALA A 173     -77.229  10.689 -29.955  1.00 60.080          H  
ATOM   2652 3HB  ALA A 173     -77.750  12.346 -30.350  1.00 60.080          H  
ATOM   2653  N   GLU A 174     -78.251  11.462 -33.942  1.00 36.550          N  
ATOM   2654  CA  GLU A 174     -78.992  12.144 -34.995  1.00 37.010          C  
ATOM   2655  C   GLU A 174     -79.933  13.174 -34.380  1.00 37.090          C  
ATOM   2656  O   GLU A 174     -80.756  12.844 -33.528  1.00 37.250          O  
ATOM   2657  CB  GLU A 174     -79.800  11.116 -35.792  1.00 51.630          C  
ATOM   2658  CG  GLU A 174     -80.551  11.660 -36.983  1.00 51.630          C  
ATOM   2659  CD  GLU A 174     -81.297  10.609 -37.708  1.00 51.630          C  
ATOM   2660  OE1 GLU A 174     -81.424   9.514 -37.194  1.00 51.630          O  
ATOM   2661  OE2 GLU A 174     -81.734  10.868 -38.790  1.00 51.630          O  
ATOM   2662  H   GLU A 174     -78.207  10.433 -33.916  1.00 43.860          H  
ATOM   2663  HA  GLU A 174     -78.286  12.656 -35.651  1.00 44.410          H  
ATOM   2664 1HB  GLU A 174     -79.127  10.329 -36.145  1.00 61.960          H  
ATOM   2665 2HB  GLU A 174     -80.523  10.648 -35.126  1.00 61.960          H  
ATOM   2666 1HG  GLU A 174     -81.259  12.404 -36.648  1.00 61.960          H  
ATOM   2667 2HG  GLU A 174     -79.847  12.140 -37.661  1.00 61.960          H  
ATOM   2668  N   GLU A 175     -79.904  14.413 -34.864  1.00 37.040          N  
ATOM   2669  CA  GLU A 175     -80.759  15.436 -34.269  1.00 37.190          C  
ATOM   2670  C   GLU A 175     -82.247  15.109 -34.354  1.00 37.210          C  
ATOM   2671  O   GLU A 175     -83.003  15.325 -33.403  1.00 37.420          O  
ATOM   2672  CB  GLU A 175     -80.538  16.783 -34.971  1.00 52.010          C  
ATOM   2673  CG  GLU A 175     -79.142  17.379 -34.809  1.00 52.010          C  
ATOM   2674  CD  GLU A 175     -78.141  16.816 -35.795  1.00 52.010          C  
ATOM   2675  OE1 GLU A 175     -78.517  15.948 -36.561  1.00 52.010          O  
ATOM   2676  OE2 GLU A 175     -77.019  17.257 -35.797  1.00 52.010          O  
ATOM   2677  H   GLU A 175     -79.237  14.677 -35.597  1.00 44.450          H  
ATOM   2678  HA  GLU A 175     -80.487  15.530 -33.218  1.00 44.630          H  
ATOM   2679 1HB  GLU A 175     -80.738  16.673 -36.038  1.00 62.410          H  
ATOM   2680 2HB  GLU A 175     -81.252  17.508 -34.584  1.00 62.410          H  
ATOM   2681 1HG  GLU A 175     -79.200  18.460 -34.938  1.00 62.410          H  
ATOM   2682 2HG  GLU A 175     -78.797  17.178 -33.796  1.00 62.410          H  
ATOM   2683  N   GLU A 176     -82.643  14.501 -35.466  1.00 37.030          N  
ATOM   2684  CA  GLU A 176     -84.041  14.234 -35.765  1.00 37.120          C  
ATOM   2685  C   GLU A 176     -84.639  13.034 -35.054  1.00 37.470          C  
ATOM   2686  O   GLU A 176     -85.793  12.695 -35.304  1.00 37.840          O  
ATOM   2687  CB  GLU A 176     -84.231  14.068 -37.277  1.00 51.930          C  
ATOM   2688  CG  GLU A 176     -83.965  15.342 -38.088  1.00 51.930          C  
ATOM   2689  CD  GLU A 176     -84.181  15.163 -39.575  1.00 51.930          C  
ATOM   2690  OE1 GLU A 176     -84.538  14.085 -39.985  1.00 51.930          O  
ATOM   2691  OE2 GLU A 176     -83.989  16.112 -40.297  1.00 51.930          O  
ATOM   2692  H   GLU A 176     -81.947  14.299 -36.174  1.00 44.440          H  
ATOM   2693  HA  GLU A 176     -84.614  15.108 -35.453  1.00 44.540          H  
ATOM   2694 1HB  GLU A 176     -83.557  13.288 -37.643  1.00 62.320          H  
ATOM   2695 2HB  GLU A 176     -85.250  13.744 -37.485  1.00 62.320          H  
ATOM   2696 1HG  GLU A 176     -84.628  16.128 -37.728  1.00 62.320          H  
ATOM   2697 2HG  GLU A 176     -82.939  15.664 -37.913  1.00 62.320          H  
ATOM   2698  N   ILE A 177     -83.870  12.350 -34.214  1.00 37.420          N  
ATOM   2699  CA  ILE A 177     -84.461  11.239 -33.494  1.00 37.790          C  
ATOM   2700  C   ILE A 177     -85.464  11.719 -32.421  1.00 38.220          C  
ATOM   2701  O   ILE A 177     -86.359  10.965 -32.046  1.00 38.570          O  
ATOM   2702  CB  ILE A 177     -83.390  10.311 -32.872  1.00 52.760          C  
ATOM   2703  CG1 ILE A 177     -84.010   8.899 -32.492  1.00 52.760          C  
ATOM   2704  CG2 ILE A 177     -82.740  10.939 -31.637  1.00 52.760          C  
ATOM   2705  CD1 ILE A 177     -84.467   8.030 -33.685  1.00 52.760          C  
ATOM   2706  H   ILE A 177     -82.896  12.625 -34.040  1.00 44.900          H  
ATOM   2707  HA  ILE A 177     -85.019  10.659 -34.216  1.00 45.350          H  
ATOM   2708  HB  ILE A 177     -82.610  10.139 -33.615  1.00 63.310          H  
ATOM   2709 1HG1 ILE A 177     -83.259   8.332 -31.942  1.00 63.310          H  
ATOM   2710 2HG1 ILE A 177     -84.862   9.050 -31.836  1.00 63.310          H  
ATOM   2711 1HG2 ILE A 177     -81.973  10.263 -31.261  1.00 63.310          H  
ATOM   2712 2HG2 ILE A 177     -82.285  11.882 -31.899  1.00 63.310          H  
ATOM   2713 3HG2 ILE A 177     -83.480  11.102 -30.860  1.00 63.310          H  
ATOM   2714 1HD1 ILE A 177     -84.859   7.088 -33.307  1.00 63.310          H  
ATOM   2715 2HD1 ILE A 177     -85.233   8.513 -34.251  1.00 63.310          H  
ATOM   2716 3HD1 ILE A 177     -83.630   7.824 -34.337  1.00 63.310          H  
ATOM   2717  N   ASP A 178     -85.293  12.943 -31.875  1.00 38.280          N  
ATOM   2718  CA  ASP A 178     -86.168  13.420 -30.796  1.00 38.750          C  
ATOM   2719  C   ASP A 178     -86.285  12.298 -29.698  1.00 39.460          C  
ATOM   2720  O   ASP A 178     -85.225  11.925 -29.196  1.00 39.960          O  
ATOM   2721  CB  ASP A 178     -87.442  14.018 -31.397  1.00 54.060          C  
ATOM   2722  CG  ASP A 178     -87.180  15.268 -32.237  1.00 54.060          C  
ATOM   2723  OD1 ASP A 178     -86.324  16.044 -31.879  1.00 54.060          O  
ATOM   2724  OD2 ASP A 178     -87.853  15.447 -33.218  1.00 54.060          O  
ATOM   2725  H   ASP A 178     -84.550  13.574 -32.207  1.00 45.940          H  
ATOM   2726  HA  ASP A 178     -85.669  14.263 -30.318  1.00 46.500          H  
ATOM   2727 1HB  ASP A 178     -87.934  13.288 -32.041  1.00 64.870          H  
ATOM   2728 2HB  ASP A 178     -88.098  14.329 -30.611  1.00 64.870          H  
ATOM   2729  N   PHE A 179     -87.450  11.721 -29.252  1.00 39.580          N  
ATOM   2730  CA  PHE A 179     -88.888  11.882 -29.534  1.00 40.320          C  
ATOM   2731  C   PHE A 179     -89.511  12.643 -28.371  1.00 40.550          C  
ATOM   2732  O   PHE A 179     -89.587  12.115 -27.262  1.00 40.850          O  
ATOM   2733  CB  PHE A 179     -89.557  10.519 -29.625  1.00 56.150          C  
ATOM   2734  CG  PHE A 179     -90.967  10.577 -30.075  1.00 56.150          C  
ATOM   2735  CD1 PHE A 179     -91.256  10.461 -31.416  1.00 56.150          C  
ATOM   2736  CD2 PHE A 179     -92.006  10.755 -29.177  1.00 56.150          C  
ATOM   2737  CE1 PHE A 179     -92.540  10.508 -31.862  1.00 56.150          C  
ATOM   2738  CE2 PHE A 179     -93.297  10.810 -29.618  1.00 56.150          C  
ATOM   2739  CZ  PHE A 179     -93.567  10.685 -30.967  1.00 56.150          C  
ATOM   2740  H   PHE A 179     -87.275  11.018 -28.550  1.00 47.500          H  
ATOM   2741  HA  PHE A 179     -89.081  12.391 -30.452  1.00 48.380          H  
ATOM   2742 1HB  PHE A 179     -89.006   9.897 -30.300  1.00 67.380          H  
ATOM   2743 2HB  PHE A 179     -89.530  10.036 -28.651  1.00 67.380          H  
ATOM   2744  HD1 PHE A 179     -90.446  10.329 -32.114  1.00 67.380          H  
ATOM   2745  HD2 PHE A 179     -91.786  10.855 -28.109  1.00 67.380          H  
ATOM   2746  HE1 PHE A 179     -92.752  10.414 -32.934  1.00 67.380          H  
ATOM   2747  HE2 PHE A 179     -94.112  10.956 -28.908  1.00 67.380          H  
ATOM   2748  HZ  PHE A 179     -94.592  10.732 -31.319  1.00 67.380          H  
ATOM   2749  N   GLU A 180     -89.946  13.875 -28.600  1.00 40.460          N  
ATOM   2750  CA  GLU A 180     -90.454  14.688 -27.499  1.00 40.720          C  
ATOM   2751  C   GLU A 180     -91.972  14.865 -27.425  1.00 40.940          C  
ATOM   2752  O   GLU A 180     -92.508  15.146 -26.352  1.00 40.770          O  
ATOM   2753  CB  GLU A 180     -89.796  16.068 -27.541  1.00 56.900          C  
ATOM   2754  CG  GLU A 180     -88.282  16.046 -27.333  1.00 56.900          C  
ATOM   2755  CD  GLU A 180     -87.667  17.430 -27.314  1.00 56.900          C  
ATOM   2756  OE1 GLU A 180     -88.374  18.374 -27.577  1.00 56.900          O  
ATOM   2757  OE2 GLU A 180     -86.499  17.540 -27.015  1.00 56.900          O  
ATOM   2758  H   GLU A 180     -89.878  14.266 -29.528  1.00 48.550          H  
ATOM   2759  HA  GLU A 180     -90.145  14.212 -26.569  1.00 48.860          H  
ATOM   2760 1HB  GLU A 180     -89.999  16.538 -28.504  1.00 68.280          H  
ATOM   2761 2HB  GLU A 180     -90.232  16.703 -26.769  1.00 68.280          H  
ATOM   2762 1HG  GLU A 180     -88.065  15.548 -26.389  1.00 68.280          H  
ATOM   2763 2HG  GLU A 180     -87.821  15.462 -28.132  1.00 68.280          H  
ATOM   2764  N   LYS A 181     -92.661  14.774 -28.557  1.00 41.300          N  
ATOM   2765  CA  LYS A 181     -94.089  15.064 -28.591  1.00 41.630          C  
ATOM   2766  C   LYS A 181     -94.905  14.082 -29.412  1.00 41.460          C  
ATOM   2767  O   LYS A 181     -94.440  13.525 -30.409  1.00 41.350          O  
ATOM   2768  CB  LYS A 181     -94.326  16.477 -29.132  1.00 58.150          C  
ATOM   2769  CG  LYS A 181     -93.750  17.591 -28.274  1.00 58.150          C  
ATOM   2770  CD  LYS A 181     -94.086  18.957 -28.839  1.00 58.150          C  
ATOM   2771  CE  LYS A 181     -93.501  20.065 -27.970  1.00 58.150          C  
ATOM   2772  NZ  LYS A 181     -93.814  21.425 -28.501  1.00 58.150          N  
ATOM   2773  H   LYS A 181     -92.188  14.503 -29.402  1.00 49.560          H  
ATOM   2774  HA  LYS A 181     -94.470  15.018 -27.570  1.00 49.960          H  
ATOM   2775 1HB  LYS A 181     -93.888  16.567 -30.116  1.00 69.780          H  
ATOM   2776 2HB  LYS A 181     -95.398  16.646 -29.239  1.00 69.780          H  
ATOM   2777 1HG  LYS A 181     -94.136  17.506 -27.257  1.00 69.780          H  
ATOM   2778 2HG  LYS A 181     -92.667  17.498 -28.239  1.00 69.780          H  
ATOM   2779 1HD  LYS A 181     -93.680  19.042 -29.849  1.00 69.780          H  
ATOM   2780 2HD  LYS A 181     -95.168  19.073 -28.889  1.00 69.780          H  
ATOM   2781 1HE  LYS A 181     -93.907  19.976 -26.963  1.00 69.780          H  
ATOM   2782 2HE  LYS A 181     -92.417  19.943 -27.924  1.00 69.780          H  
ATOM   2783 1HZ  LYS A 181     -93.406  22.125 -27.895  1.00 69.780          H  
ATOM   2784 2HZ  LYS A 181     -93.430  21.524 -29.431  1.00 69.780          H  
ATOM   2785 3HZ  LYS A 181     -94.815  21.556 -28.536  1.00 69.780          H  
ATOM   2786  N   ASP A 182     -96.160  13.933 -29.025  1.00 41.510          N  
ATOM   2787  CA  ASP A 182     -97.071  13.094 -29.767  1.00 41.450          C  
ATOM   2788  C   ASP A 182     -97.169  13.603 -31.189  1.00 41.030          C  
ATOM   2789  O   ASP A 182     -97.135  14.809 -31.430  1.00 41.010          O  
ATOM   2790  CB  ASP A 182     -98.461  13.114 -29.138  1.00 58.050          C  
ATOM   2791  CG  ASP A 182     -98.545  12.406 -27.792  1.00 58.050          C  
ATOM   2792  OD1 ASP A 182     -97.623  11.719 -27.414  1.00 58.050          O  
ATOM   2793  OD2 ASP A 182     -99.545  12.571 -27.148  1.00 58.050          O  
ATOM   2794  H   ASP A 182     -96.484  14.396 -28.185  1.00 49.810          H  
ATOM   2795  HA  ASP A 182     -96.688  12.073 -29.780  1.00 49.740          H  
ATOM   2796 1HB  ASP A 182     -98.781  14.147 -29.011  1.00 69.660          H  
ATOM   2797 2HB  ASP A 182     -99.171  12.642 -29.819  1.00 69.660          H  
ATOM   2798  N   LEU A 183     -97.306  12.666 -32.116  1.00 40.720          N  
ATOM   2799  CA  LEU A 183     -97.456  12.897 -33.552  1.00 40.360          C  
ATOM   2800  C   LEU A 183     -96.217  13.437 -34.278  1.00 40.190          C  
ATOM   2801  O   LEU A 183     -96.321  13.825 -35.445  1.00 40.030          O  
ATOM   2802  CB  LEU A 183     -98.625  13.867 -33.813  1.00 56.650          C  
ATOM   2803  CG  LEU A 183    -100.008  13.500 -33.188  1.00 56.650          C  
ATOM   2804  CD1 LEU A 183    -100.985  14.605 -33.514  1.00 56.650          C  
ATOM   2805  CD2 LEU A 183    -100.509  12.158 -33.727  1.00 56.650          C  
ATOM   2806  H   LEU A 183     -97.307  11.706 -31.802  1.00 48.860          H  
ATOM   2807  HA  LEU A 183     -97.688  11.941 -34.014  1.00 48.430          H  
ATOM   2808 1HB  LEU A 183     -98.354  14.861 -33.477  1.00 67.980          H  
ATOM   2809 2HB  LEU A 183     -98.771  13.924 -34.890  1.00 67.980          H  
ATOM   2810  HG  LEU A 183     -99.919  13.445 -32.109  1.00 67.980          H  
ATOM   2811 1HD1 LEU A 183    -101.952  14.377 -33.069  1.00 67.980          H  
ATOM   2812 2HD1 LEU A 183    -100.612  15.547 -33.108  1.00 67.980          H  
ATOM   2813 3HD1 LEU A 183    -101.092  14.691 -34.593  1.00 67.980          H  
ATOM   2814 1HD2 LEU A 183    -101.480  11.933 -33.283  1.00 67.980          H  
ATOM   2815 2HD2 LEU A 183    -100.613  12.214 -34.812  1.00 67.980          H  
ATOM   2816 3HD2 LEU A 183     -99.815  11.367 -33.472  1.00 67.980          H  
ATOM   2817  N   LEU A 184     -95.038  13.380 -33.660  1.00 40.230          N  
ATOM   2818  CA  LEU A 184     -93.832  13.720 -34.408  1.00 39.880          C  
ATOM   2819  C   LEU A 184     -93.488  12.535 -35.291  1.00 39.510          C  
ATOM   2820  O   LEU A 184     -93.808  11.395 -34.947  1.00 39.520          O  
ATOM   2821  CB  LEU A 184     -92.624  13.991 -33.501  1.00 55.970          C  
ATOM   2822  CG  LEU A 184     -92.680  15.177 -32.537  1.00 55.970          C  
ATOM   2823  CD1 LEU A 184     -91.419  15.111 -31.648  1.00 55.970          C  
ATOM   2824  CD2 LEU A 184     -92.756  16.497 -33.290  1.00 55.970          C  
ATOM   2825  H   LEU A 184     -94.981  13.143 -32.663  1.00 48.280          H  
ATOM   2826  HA  LEU A 184     -94.029  14.578 -35.045  1.00 47.860          H  
ATOM   2827 1HB  LEU A 184     -92.469  13.113 -32.893  1.00 67.170          H  
ATOM   2828 2HB  LEU A 184     -91.743  14.113 -34.133  1.00 67.170          H  
ATOM   2829  HG  LEU A 184     -93.548  15.095 -31.921  1.00 67.170          H  
ATOM   2830 1HD1 LEU A 184     -91.428  15.934 -30.930  1.00 67.170          H  
ATOM   2831 2HD1 LEU A 184     -91.412  14.156 -31.127  1.00 67.170          H  
ATOM   2832 3HD1 LEU A 184     -90.523  15.191 -32.277  1.00 67.170          H  
ATOM   2833 1HD2 LEU A 184     -92.787  17.317 -32.573  1.00 67.170          H  
ATOM   2834 2HD2 LEU A 184     -91.878  16.608 -33.929  1.00 67.170          H  
ATOM   2835 3HD2 LEU A 184     -93.656  16.525 -33.901  1.00 67.170          H  
ATOM   2836  N   THR A 185     -92.839  12.796 -36.418  1.00 39.250          N  
ATOM   2837  CA  THR A 185     -92.363  11.723 -37.279  1.00 38.720          C  
ATOM   2838  C   THR A 185     -90.974  11.321 -36.834  1.00 38.140          C  
ATOM   2839  O   THR A 185     -90.107  12.174 -36.659  1.00 37.930          O  
ATOM   2840  CB  THR A 185     -92.343  12.142 -38.766  1.00 54.420          C  
ATOM   2841  OG1 THR A 185     -93.677  12.441 -39.194  1.00 54.420          O  
ATOM   2842  CG2 THR A 185     -91.777  11.011 -39.639  1.00 54.420          C  
ATOM   2843  H   THR A 185     -92.637  13.754 -36.664  1.00 47.100          H  
ATOM   2844  HA  THR A 185     -93.020  10.861 -37.170  1.00 46.460          H  
ATOM   2845  HB  THR A 185     -91.723  13.030 -38.885  1.00 65.300          H  
ATOM   2846  HG1 THR A 185     -94.001  13.210 -38.721  1.00 65.300          H  
ATOM   2847 1HG2 THR A 185     -91.779  11.329 -40.680  1.00 65.300          H  
ATOM   2848 2HG2 THR A 185     -90.754  10.776 -39.343  1.00 65.300          H  
ATOM   2849 3HG2 THR A 185     -92.396  10.123 -39.530  1.00 65.300          H  
ATOM   2850  N   ILE A 186     -90.778  10.030 -36.636  1.00 37.950          N  
ATOM   2851  CA  ILE A 186     -89.500   9.480 -36.227  1.00 37.450          C  
ATOM   2852  C   ILE A 186     -89.154   8.397 -37.253  1.00 37.080          C  
ATOM   2853  O   ILE A 186     -90.066   7.682 -37.669  1.00 37.200          O  
ATOM   2854  CB  ILE A 186     -89.604   8.933 -34.784  1.00 52.630          C  
ATOM   2855  CG1 ILE A 186     -88.228   8.470 -34.273  1.00 52.630          C  
ATOM   2856  CG2 ILE A 186     -90.633   7.797 -34.713  1.00 52.630          C  
ATOM   2857  CD1 ILE A 186     -88.149   8.245 -32.775  1.00 52.630          C  
ATOM   2858  H   ILE A 186     -91.559   9.408 -36.800  1.00 45.540          H  
ATOM   2859  HA  ILE A 186     -88.771  10.280 -36.222  1.00 44.940          H  
ATOM   2860  HB  ILE A 186     -89.928   9.741 -34.150  1.00 63.160          H  
ATOM   2861 1HG1 ILE A 186     -87.946   7.544 -34.786  1.00 63.160          H  
ATOM   2862 2HG1 ILE A 186     -87.500   9.243 -34.499  1.00 63.160          H  
ATOM   2863 1HG2 ILE A 186     -90.736   7.445 -33.693  1.00 63.160          H  
ATOM   2864 2HG2 ILE A 186     -91.596   8.163 -35.053  1.00 63.160          H  
ATOM   2865 3HG2 ILE A 186     -90.320   6.963 -35.341  1.00 63.160          H  
ATOM   2866 1HD1 ILE A 186     -87.143   7.949 -32.503  1.00 63.160          H  
ATOM   2867 2HD1 ILE A 186     -88.385   9.173 -32.283  1.00 63.160          H  
ATOM   2868 3HD1 ILE A 186     -88.838   7.475 -32.459  1.00 63.160          H  
ATOM   2869  N   PRO A 187     -87.912   8.285 -37.754  1.00 36.700          N  
ATOM   2870  CA  PRO A 187     -87.506   7.253 -38.690  1.00 36.380          C  
ATOM   2871  C   PRO A 187     -87.805   5.840 -38.191  1.00 36.270          C  
ATOM   2872  O   PRO A 187     -87.603   5.580 -36.999  1.00 36.310          O  
ATOM   2873  CB  PRO A 187     -85.995   7.493 -38.811  1.00 54.570          C  
ATOM   2874  CG  PRO A 187     -85.810   8.960 -38.490  1.00 54.570          C  
ATOM   2875  CD  PRO A 187     -86.830   9.257 -37.422  1.00 54.570          C  
ATOM   2876  HA  PRO A 187     -88.012   7.483 -39.647  1.00 43.660          H  
ATOM   2877 1HB  PRO A 187     -85.462   6.844 -38.081  1.00 65.480          H  
ATOM   2878 2HB  PRO A 187     -85.632   7.210 -39.805  1.00 65.480          H  
ATOM   2879 1HG  PRO A 187     -84.771   9.155 -38.156  1.00 65.480          H  
ATOM   2880 2HG  PRO A 187     -85.962   9.566 -39.399  1.00 65.480          H  
ATOM   2881 1HD  PRO A 187     -86.391   9.058 -36.440  1.00 65.480          H  
ATOM   2882 2HD  PRO A 187     -87.146  10.302 -37.548  1.00 65.480          H  
ATOM   2883  N   PRO A 188     -88.288   4.917 -39.041  1.00 36.210          N  
ATOM   2884  CA  PRO A 188     -88.539   3.523 -38.732  1.00 36.140          C  
ATOM   2885  C   PRO A 188     -87.195   2.841 -38.704  1.00 35.890          C  
ATOM   2886  O   PRO A 188     -86.299   3.281 -39.423  1.00 35.710          O  
ATOM   2887  CB  PRO A 188     -89.396   3.057 -39.910  1.00 54.210          C  
ATOM   2888  CG  PRO A 188     -88.925   3.922 -41.066  1.00 54.210          C  
ATOM   2889  CD  PRO A 188     -88.599   5.279 -40.440  1.00 54.210          C  
ATOM   2890  HA  PRO A 188     -89.065   3.441 -37.767  1.00 43.370          H  
ATOM   2891 1HB  PRO A 188     -89.239   1.981 -40.087  1.00 65.050          H  
ATOM   2892 2HB  PRO A 188     -90.462   3.194 -39.678  1.00 65.050          H  
ATOM   2893 1HG  PRO A 188     -88.043   3.462 -41.541  1.00 65.050          H  
ATOM   2894 2HG  PRO A 188     -89.704   3.984 -41.842  1.00 65.050          H  
ATOM   2895 1HD  PRO A 188     -87.715   5.693 -40.949  1.00 65.050          H  
ATOM   2896 2HD  PRO A 188     -89.479   5.945 -40.485  1.00 65.050          H  
ATOM   2897  N   GLY A 189     -87.060   1.724 -37.987  1.00 35.950          N  
ATOM   2898  CA  GLY A 189     -85.823   0.913 -38.007  1.00 35.870          C  
ATOM   2899  C   GLY A 189     -84.607   1.580 -37.338  1.00 36.000          C  
ATOM   2900  O   GLY A 189     -84.026   1.067 -36.376  1.00 36.210          O  
ATOM   2901  H   GLY A 189     -87.831   1.420 -37.408  1.00 43.140          H  
ATOM   2902 1HA  GLY A 189     -86.022  -0.040 -37.516  1.00 43.040          H  
ATOM   2903 2HA  GLY A 189     -85.576   0.678 -39.042  1.00 43.040          H  
ATOM   2904  N   PHE A 190     -84.236   2.742 -37.835  1.00 35.960          N  
ATOM   2905  CA  PHE A 190     -83.116   3.518 -37.353  1.00 36.140          C  
ATOM   2906  C   PHE A 190     -83.453   4.221 -36.042  1.00 36.440          C  
ATOM   2907  O   PHE A 190     -83.631   5.433 -35.996  1.00 36.780          O  
ATOM   2908  CB  PHE A 190     -82.724   4.530 -38.432  1.00 50.520          C  
ATOM   2909  CG  PHE A 190     -82.116   3.909 -39.624  1.00 50.520          C  
ATOM   2910  CD1 PHE A 190     -82.897   3.481 -40.686  1.00 50.520          C  
ATOM   2911  CD2 PHE A 190     -80.740   3.752 -39.695  1.00 50.520          C  
ATOM   2912  CE1 PHE A 190     -82.313   2.897 -41.787  1.00 50.520          C  
ATOM   2913  CE2 PHE A 190     -80.156   3.173 -40.794  1.00 50.520          C  
ATOM   2914  CZ  PHE A 190     -80.944   2.741 -41.842  1.00 50.520          C  
ATOM   2915  H   PHE A 190     -84.770   3.089 -38.619  1.00 43.150          H  
ATOM   2916  HA  PHE A 190     -82.278   2.841 -37.179  1.00 43.370          H  
ATOM   2917 1HB  PHE A 190     -83.609   5.083 -38.748  1.00 60.630          H  
ATOM   2918 2HB  PHE A 190     -82.028   5.223 -38.049  1.00 60.630          H  
ATOM   2919  HD1 PHE A 190     -83.985   3.602 -40.643  1.00 60.630          H  
ATOM   2920  HD2 PHE A 190     -80.116   4.093 -38.865  1.00 60.630          H  
ATOM   2921  HE1 PHE A 190     -82.935   2.558 -42.613  1.00 60.630          H  
ATOM   2922  HE2 PHE A 190     -79.072   3.053 -40.838  1.00 60.630          H  
ATOM   2923  HZ  PHE A 190     -80.483   2.280 -42.715  1.00 60.630          H  
ATOM   2924  N   LYS A 191     -83.460   3.428 -34.969  1.00 36.390          N  
ATOM   2925  CA  LYS A 191     -83.806   3.821 -33.593  1.00 36.680          C  
ATOM   2926  C   LYS A 191     -82.883   4.877 -32.964  1.00 36.650          C  
ATOM   2927  O   LYS A 191     -83.217   5.470 -31.939  1.00 36.790          O  
ATOM   2928  CB  LYS A 191     -83.843   2.574 -32.701  1.00 51.240          C  
ATOM   2929  CG  LYS A 191     -82.474   1.923 -32.434  1.00 51.240          C  
ATOM   2930  CD  LYS A 191     -82.611   0.616 -31.642  1.00 51.240          C  
ATOM   2931  CE  LYS A 191     -81.241   0.014 -31.311  1.00 51.240          C  
ATOM   2932  NZ  LYS A 191     -81.359  -1.299 -30.619  1.00 51.240          N  
ATOM   2933  H   LYS A 191     -83.320   2.435 -35.184  1.00 43.670          H  
ATOM   2934  HA  LYS A 191     -84.810   4.247 -33.618  1.00 44.020          H  
ATOM   2935 1HB  LYS A 191     -84.289   2.829 -31.741  1.00 61.480          H  
ATOM   2936 2HB  LYS A 191     -84.479   1.821 -33.170  1.00 61.480          H  
ATOM   2937 1HG  LYS A 191     -81.967   1.725 -33.378  1.00 61.480          H  
ATOM   2938 2HG  LYS A 191     -81.862   2.609 -31.848  1.00 61.480          H  
ATOM   2939 1HD  LYS A 191     -83.148   0.809 -30.711  1.00 61.480          H  
ATOM   2940 2HD  LYS A 191     -83.182  -0.109 -32.227  1.00 61.480          H  
ATOM   2941 1HE  LYS A 191     -80.672  -0.120 -32.231  1.00 61.480          H  
ATOM   2942 2HE  LYS A 191     -80.702   0.705 -30.660  1.00 61.480          H  
ATOM   2943 1HZ  LYS A 191     -80.439  -1.659 -30.404  1.00 61.480          H  
ATOM   2944 2HZ  LYS A 191     -81.876  -1.185 -29.759  1.00 61.480          H  
ATOM   2945 3HZ  LYS A 191     -81.847  -1.957 -31.228  1.00 61.480          H  
ATOM   2946  N   LYS A 192     -81.700   5.057 -33.537  1.00 36.540          N  
ATOM   2947  CA  LYS A 192     -80.726   6.035 -33.048  1.00 36.560          C  
ATOM   2948  C   LYS A 192     -80.811   7.466 -33.635  1.00 36.730          C  
ATOM   2949  O   LYS A 192     -80.850   8.399 -32.831  1.00 37.030          O  
ATOM   2950  CB  LYS A 192     -79.305   5.490 -33.197  1.00 51.180          C  
ATOM   2951  CG  LYS A 192     -78.954   4.303 -32.289  1.00 51.180          C  
ATOM   2952  CD  LYS A 192     -79.009   4.730 -30.821  1.00 51.180          C  
ATOM   2953  CE  LYS A 192     -78.498   3.699 -29.876  1.00 51.180          C  
ATOM   2954  NZ  LYS A 192     -78.662   4.171 -28.479  1.00 51.180          N  
ATOM   2955  H   LYS A 192     -81.499   4.504 -34.352  1.00 43.850          H  
ATOM   2956  HA  LYS A 192     -80.918   6.171 -31.991  1.00 43.870          H  
ATOM   2957 1HB  LYS A 192     -79.134   5.168 -34.215  1.00 61.410          H  
ATOM   2958 2HB  LYS A 192     -78.595   6.289 -32.995  1.00 61.410          H  
ATOM   2959 1HG  LYS A 192     -79.652   3.491 -32.463  1.00 61.410          H  
ATOM   2960 2HG  LYS A 192     -77.948   3.963 -32.528  1.00 61.410          H  
ATOM   2961 1HD  LYS A 192     -78.450   5.659 -30.687  1.00 61.410          H  
ATOM   2962 2HD  LYS A 192     -80.036   4.895 -30.522  1.00 61.410          H  
ATOM   2963 1HE  LYS A 192     -79.059   2.774 -30.001  1.00 61.410          H  
ATOM   2964 2HE  LYS A 192     -77.442   3.504 -30.064  1.00 61.410          H  
ATOM   2965 1HZ  LYS A 192     -78.334   3.447 -27.828  1.00 61.410          H  
ATOM   2966 2HZ  LYS A 192     -78.148   5.015 -28.320  1.00 61.410          H  
ATOM   2967 3HZ  LYS A 192     -79.634   4.324 -28.284  1.00 61.410          H  
ATOM   2968  N   GLY A 193     -80.876   7.678 -34.977  1.00 36.610          N  
ATOM   2969  CA  GLY A 193     -80.831   6.724 -36.069  1.00 36.820          C  
ATOM   2970  C   GLY A 193     -79.522   6.808 -36.824  1.00 36.520          C  
ATOM   2971  O   GLY A 193     -78.553   6.094 -36.547  1.00 36.490          O  
ATOM   2972  H   GLY A 193     -80.984   8.635 -35.333  1.00 43.930          H  
ATOM   2973 1HA  GLY A 193     -80.986   5.716 -35.754  1.00 44.180          H  
ATOM   2974 2HA  GLY A 193     -81.645   6.972 -36.746  1.00 44.180          H  
ATOM   2975  N   MET A 194     -79.504   7.648 -37.835  1.00 36.360          N  
ATOM   2976  CA  MET A 194     -78.334   7.768 -38.690  1.00 36.180          C  
ATOM   2977  C   MET A 194     -77.296   8.694 -38.065  1.00 36.000          C  
ATOM   2978  O   MET A 194     -77.069   9.812 -38.528  1.00 36.260          O  
ATOM   2979  CB  MET A 194     -78.768   8.233 -40.070  1.00 50.720          C  
ATOM   2980  CG  MET A 194     -79.641   7.201 -40.793  1.00 50.720          C  
ATOM   2981  SD  MET A 194     -80.178   7.730 -42.414  1.00 50.720          S  
ATOM   2982  CE  MET A 194     -81.187   6.333 -42.877  1.00 50.720          C  
ATOM   2983  H   MET A 194     -80.322   8.251 -37.957  1.00 43.630          H  
ATOM   2984  HA  MET A 194     -77.873   6.786 -38.792  1.00 43.420          H  
ATOM   2985 1HB  MET A 194     -79.338   9.162 -39.976  1.00 60.870          H  
ATOM   2986 2HB  MET A 194     -77.891   8.439 -40.684  1.00 60.870          H  
ATOM   2987 1HG  MET A 194     -79.089   6.271 -40.899  1.00 60.870          H  
ATOM   2988 2HG  MET A 194     -80.528   6.996 -40.192  1.00 60.870          H  
ATOM   2989 1HE  MET A 194     -81.607   6.498 -43.867  1.00 60.870          H  
ATOM   2990 2HE  MET A 194     -80.574   5.435 -42.891  1.00 60.870          H  
ATOM   2991 3HE  MET A 194     -81.994   6.207 -42.154  1.00 60.870          H  
ATOM   2992  N   ASP A 195     -76.676   8.182 -37.008  1.00 35.600          N  
ATOM   2993  CA  ASP A 195     -75.682   8.880 -36.197  1.00 35.440          C  
ATOM   2994  C   ASP A 195     -74.402   9.206 -36.960  1.00 34.800          C  
ATOM   2995  O   ASP A 195     -74.016   8.496 -37.892  1.00 34.500          O  
ATOM   2996  CB  ASP A 195     -75.341   8.083 -34.938  1.00 49.680          C  
ATOM   2997  CG  ASP A 195     -76.462   8.076 -33.861  1.00 49.680          C  
ATOM   2998  OD1 ASP A 195     -77.446   8.798 -33.984  1.00 49.680          O  
ATOM   2999  OD2 ASP A 195     -76.301   7.389 -32.889  1.00 49.680          O  
ATOM   3000  H   ASP A 195     -76.990   7.247 -36.737  1.00 42.720          H  
ATOM   3001  HA  ASP A 195     -76.117   9.827 -35.873  1.00 42.530          H  
ATOM   3002 1HB  ASP A 195     -75.105   7.054 -35.208  1.00 59.620          H  
ATOM   3003 2HB  ASP A 195     -74.446   8.514 -34.495  1.00 59.620          H  
ATOM   3004  N   PHE A 196     -73.733  10.276 -36.535  1.00 34.660          N  
ATOM   3005  CA  PHE A 196     -72.464  10.720 -37.123  1.00 34.140          C  
ATOM   3006  C   PHE A 196     -71.244  10.437 -36.267  1.00 33.580          C  
ATOM   3007  O   PHE A 196     -71.293  10.581 -35.049  1.00 33.440          O  
ATOM   3008  CB  PHE A 196     -72.483  12.230 -37.382  1.00 48.000          C  
ATOM   3009  CG  PHE A 196     -71.106  12.768 -37.706  1.00 48.000          C  
ATOM   3010  CD1 PHE A 196     -70.542  12.639 -38.960  1.00 48.000          C  
ATOM   3011  CD2 PHE A 196     -70.356  13.381 -36.704  1.00 48.000          C  
ATOM   3012  CE1 PHE A 196     -69.263  13.104 -39.200  1.00 48.000          C  
ATOM   3013  CE2 PHE A 196     -69.094  13.842 -36.942  1.00 48.000          C  
ATOM   3014  CZ  PHE A 196     -68.541  13.703 -38.190  1.00 48.000          C  
ATOM   3015  H   PHE A 196     -74.133  10.806 -35.749  1.00 41.590          H  
ATOM   3016  HA  PHE A 196     -72.335  10.203 -38.074  1.00 40.970          H  
ATOM   3017 1HB  PHE A 196     -73.148  12.451 -38.215  1.00 57.600          H  
ATOM   3018 2HB  PHE A 196     -72.863  12.752 -36.506  1.00 57.600          H  
ATOM   3019  HD1 PHE A 196     -71.108  12.156 -39.759  1.00 57.600          H  
ATOM   3020  HD2 PHE A 196     -70.787  13.485 -35.706  1.00 57.600          H  
ATOM   3021  HE1 PHE A 196     -68.819  12.993 -40.189  1.00 57.600          H  
ATOM   3022  HE2 PHE A 196     -68.531  14.316 -36.135  1.00 57.600          H  
ATOM   3023  HZ  PHE A 196     -67.535  14.066 -38.382  1.00 57.600          H  
ATOM   3024  N   ALA A 197     -70.133  10.036 -36.878  1.00 33.330          N  
ATOM   3025  CA  ALA A 197     -68.935   9.910 -36.068  1.00 32.860          C  
ATOM   3026  C   ALA A 197     -67.695  10.344 -36.863  1.00 32.140          C  
ATOM   3027  O   ALA A 197     -67.647  10.116 -38.074  1.00 32.120          O  
ATOM   3028  CB  ALA A 197     -68.758   8.485 -35.593  1.00 46.190          C  
ATOM   3029  H   ALA A 197     -70.108   9.843 -37.872  1.00 40.000          H  
ATOM   3030  HA  ALA A 197     -69.072  10.522 -35.194  1.00 39.430          H  
ATOM   3031 1HB  ALA A 197     -67.885   8.421 -34.958  1.00 55.430          H  
ATOM   3032 2HB  ALA A 197     -69.619   8.201 -35.033  1.00 55.430          H  
ATOM   3033 3HB  ALA A 197     -68.638   7.822 -36.443  1.00 55.430          H  
ATOM   3034  N   PRO A 198     -66.699  10.987 -36.210  1.00 31.630          N  
ATOM   3035  CA  PRO A 198     -65.378  11.328 -36.716  1.00 31.000          C  
ATOM   3036  C   PRO A 198     -64.607  10.075 -37.061  1.00 30.890          C  
ATOM   3037  O   PRO A 198     -64.883   9.014 -36.501  1.00 31.020          O  
ATOM   3038  CB  PRO A 198     -64.708  12.039 -35.533  1.00 46.500          C  
ATOM   3039  CG  PRO A 198     -65.834  12.534 -34.679  1.00 46.500          C  
ATOM   3040  CD  PRO A 198     -66.941  11.525 -34.837  1.00 46.500          C  
ATOM   3041  HA  PRO A 198     -65.475  11.990 -37.591  1.00 37.200          H  
ATOM   3042 1HB  PRO A 198     -64.039  11.339 -35.007  1.00 55.800          H  
ATOM   3043 2HB  PRO A 198     -64.074  12.857 -35.905  1.00 55.800          H  
ATOM   3044 1HG  PRO A 198     -65.505  12.618 -33.630  1.00 55.800          H  
ATOM   3045 2HG  PRO A 198     -66.138  13.543 -34.994  1.00 55.800          H  
ATOM   3046 1HD  PRO A 198     -66.892  10.725 -34.076  1.00 55.800          H  
ATOM   3047 2HD  PRO A 198     -67.865  12.122 -34.772  1.00 55.800          H  
ATOM   3048  N   LYS A 199     -63.636  10.181 -37.959  1.00 30.740          N  
ATOM   3049  CA  LYS A 199     -62.804   9.027 -38.267  1.00 30.700          C  
ATOM   3050  C   LYS A 199     -61.341   9.353 -37.983  1.00 30.080          C  
ATOM   3051  O   LYS A 199     -60.902  10.486 -38.179  1.00 29.980          O  
ATOM   3052  CB  LYS A 199     -62.990   8.625 -39.734  1.00 43.000          C  
ATOM   3053  CG  LYS A 199     -64.448   8.288 -40.144  1.00 43.000          C  
ATOM   3054  CD  LYS A 199     -64.965   7.001 -39.494  1.00 43.000          C  
ATOM   3055  CE  LYS A 199     -66.371   6.663 -39.964  1.00 43.000          C  
ATOM   3056  NZ  LYS A 199     -66.888   5.408 -39.328  1.00 43.000          N  
ATOM   3057  H   LYS A 199     -63.450  11.065 -38.412  1.00 36.890          H  
ATOM   3058  HA  LYS A 199     -63.082   8.198 -37.620  1.00 36.840          H  
ATOM   3059 1HB  LYS A 199     -62.638   9.429 -40.378  1.00 51.600          H  
ATOM   3060 2HB  LYS A 199     -62.373   7.749 -39.946  1.00 51.600          H  
ATOM   3061 1HG  LYS A 199     -65.106   9.110 -39.853  1.00 51.600          H  
ATOM   3062 2HG  LYS A 199     -64.499   8.181 -41.226  1.00 51.600          H  
ATOM   3063 1HD  LYS A 199     -64.298   6.171 -39.728  1.00 51.600          H  
ATOM   3064 2HD  LYS A 199     -65.000   7.126 -38.412  1.00 51.600          H  
ATOM   3065 1HE  LYS A 199     -67.035   7.491 -39.704  1.00 51.600          H  
ATOM   3066 2HE  LYS A 199     -66.369   6.537 -41.045  1.00 51.600          H  
ATOM   3067 1HZ  LYS A 199     -67.824   5.226 -39.661  1.00 51.600          H  
ATOM   3068 2HZ  LYS A 199     -66.288   4.631 -39.569  1.00 51.600          H  
ATOM   3069 3HZ  LYS A 199     -66.905   5.522 -38.322  1.00 51.600          H  
ATOM   3070  N   ASP A 200     -60.596   8.348 -37.537  1.00 29.730          N  
ATOM   3071  CA  ASP A 200     -59.165   8.459 -37.260  1.00 29.200          C  
ATOM   3072  C   ASP A 200     -58.304   8.342 -38.506  1.00 28.520          C  
ATOM   3073  O   ASP A 200     -58.709   7.736 -39.499  1.00 28.390          O  
ATOM   3074  CB  ASP A 200     -58.726   7.394 -36.264  1.00 41.090          C  
ATOM   3075  CG  ASP A 200     -59.198   7.631 -34.844  1.00 41.090          C  
ATOM   3076  OD1 ASP A 200     -59.540   8.737 -34.487  1.00 41.090          O  
ATOM   3077  OD2 ASP A 200     -59.209   6.676 -34.129  1.00 41.090          O  
ATOM   3078  H   ASP A 200     -61.043   7.456 -37.384  1.00 35.680          H  
ATOM   3079  HA  ASP A 200     -58.980   9.440 -36.818  1.00 35.040          H  
ATOM   3080 1HB  ASP A 200     -59.093   6.423 -36.593  1.00 49.310          H  
ATOM   3081 2HB  ASP A 200     -57.636   7.338 -36.259  1.00 49.310          H  
ATOM   3082  N   CYS A 201     -57.084   8.867 -38.425  1.00 28.190          N  
ATOM   3083  CA  CYS A 201     -56.126   8.740 -39.511  1.00 27.660          C  
ATOM   3084  C   CYS A 201     -54.718   8.801 -38.924  1.00 27.340          C  
ATOM   3085  O   CYS A 201     -54.572   9.175 -37.761  1.00 27.620          O  
ATOM   3086  CB  CYS A 201     -56.269   9.925 -40.461  1.00 38.940          C  
ATOM   3087  SG  CYS A 201     -55.777  11.496 -39.685  1.00 38.940          S  
ATOM   3088  H   CYS A 201     -56.821   9.366 -37.586  1.00 33.830          H  
ATOM   3089  HA  CYS A 201     -56.316   7.805 -40.028  1.00 33.190          H  
ATOM   3090 1HB  CYS A 201     -55.672   9.787 -41.353  1.00 46.720          H  
ATOM   3091 2HB  CYS A 201     -57.310  10.013 -40.773  1.00 46.720          H  
ATOM   3092  HG  CYS A 201     -54.428  11.264 -39.739  1.00 46.720          H  
ATOM   3093  N   PRO A 202     -53.674   8.378 -39.655  1.00 26.870          N  
ATOM   3094  CA  PRO A 202     -52.284   8.617 -39.323  1.00 26.600          C  
ATOM   3095  C   PRO A 202     -52.059  10.118 -39.340  1.00 26.410          C  
ATOM   3096  O   PRO A 202     -52.634  10.796 -40.198  1.00 26.160          O  
ATOM   3097  CB  PRO A 202     -51.526   7.915 -40.453  1.00 39.900          C  
ATOM   3098  CG  PRO A 202     -52.500   6.886 -40.995  1.00 39.900          C  
ATOM   3099  CD  PRO A 202     -53.869   7.521 -40.845  1.00 39.900          C  
ATOM   3100  HA  PRO A 202     -52.053   8.188 -38.336  1.00 31.920          H  
ATOM   3101 1HB  PRO A 202     -51.219   8.655 -41.208  1.00 47.880          H  
ATOM   3102 2HB  PRO A 202     -50.603   7.465 -40.058  1.00 47.880          H  
ATOM   3103 1HG  PRO A 202     -52.256   6.652 -42.044  1.00 47.880          H  
ATOM   3104 2HG  PRO A 202     -52.407   5.943 -40.433  1.00 47.880          H  
ATOM   3105 1HD  PRO A 202     -54.114   8.119 -41.732  1.00 47.880          H  
ATOM   3106 2HD  PRO A 202     -54.588   6.715 -40.663  1.00 47.880          H  
ATOM   3107  N   THR A 203     -51.178  10.621 -38.485  1.00 26.600          N  
ATOM   3108  CA  THR A 203     -50.850  12.040 -38.486  1.00 26.540          C  
ATOM   3109  C   THR A 203     -49.322  12.216 -38.468  1.00 26.600          C  
ATOM   3110  O   THR A 203     -48.616  11.258 -38.146  1.00 26.840          O  
ATOM   3111  CB  THR A 203     -51.478  12.749 -37.259  1.00 37.180          C  
ATOM   3112  OG1 THR A 203     -50.923  12.200 -36.052  1.00 37.180          O  
ATOM   3113  CG2 THR A 203     -53.005  12.557 -37.263  1.00 37.180          C  
ATOM   3114  H   THR A 203     -50.733  10.021 -37.802  1.00 31.920          H  
ATOM   3115  HA  THR A 203     -51.278  12.468 -39.381  1.00 31.850          H  
ATOM   3116  HB  THR A 203     -51.259  13.807 -37.291  1.00 44.620          H  
ATOM   3117  HG1 THR A 203     -49.987  12.457 -35.975  1.00 44.620          H  
ATOM   3118 1HG2 THR A 203     -53.437  13.065 -36.402  1.00 44.620          H  
ATOM   3119 2HG2 THR A 203     -53.418  12.982 -38.176  1.00 44.620          H  
ATOM   3120 3HG2 THR A 203     -53.258  11.501 -37.212  1.00 44.620          H  
ATOM   3121  N   PRO A 204     -48.787  13.387 -38.883  1.00 26.490          N  
ATOM   3122  CA  PRO A 204     -47.396  13.798 -38.753  1.00 26.640          C  
ATOM   3123  C   PRO A 204     -46.995  13.858 -37.292  1.00 26.680          C  
ATOM   3124  O   PRO A 204     -47.838  14.157 -36.441  1.00 26.660          O  
ATOM   3125  CB  PRO A 204     -47.381  15.194 -39.389  1.00 39.960          C  
ATOM   3126  CG  PRO A 204     -48.571  15.215 -40.316  1.00 39.960          C  
ATOM   3127  CD  PRO A 204     -49.615  14.366 -39.641  1.00 39.960          C  
ATOM   3128  HA  PRO A 204     -46.754  13.095 -39.308  1.00 31.970          H  
ATOM   3129 1HB  PRO A 204     -47.441  15.962 -38.604  1.00 47.950          H  
ATOM   3130 2HB  PRO A 204     -46.429  15.353 -39.917  1.00 47.950          H  
ATOM   3131 1HG  PRO A 204     -48.907  16.253 -40.466  1.00 47.950          H  
ATOM   3132 2HG  PRO A 204     -48.289  14.829 -41.307  1.00 47.950          H  
ATOM   3133 1HD  PRO A 204     -50.234  14.978 -38.974  1.00 47.950          H  
ATOM   3134 2HD  PRO A 204     -50.189  13.895 -40.445  1.00 47.950          H  
ATOM   3135  N   ALA A 205     -45.723  13.617 -37.000  1.00 26.820          N  
ATOM   3136  CA  ALA A 205     -45.237  13.707 -35.632  1.00 26.990          C  
ATOM   3137  C   ALA A 205     -43.730  13.987 -35.624  1.00 27.230          C  
ATOM   3138  O   ALA A 205     -43.034  13.589 -36.560  1.00 27.770          O  
ATOM   3139  CB  ALA A 205     -45.544  12.405 -34.907  1.00 37.720          C  
ATOM   3140  H   ALA A 205     -45.077  13.369 -37.738  1.00 32.180          H  
ATOM   3141  HA  ALA A 205     -45.759  14.526 -35.150  1.00 32.390          H  
ATOM   3142 1HB  ALA A 205     -45.205  12.436 -33.878  1.00 45.260          H  
ATOM   3143 2HB  ALA A 205     -46.619  12.234 -34.926  1.00 45.260          H  
ATOM   3144 3HB  ALA A 205     -45.045  11.599 -35.421  1.00 45.260          H  
ATOM   3145  N   PRO A 206     -43.200  14.653 -34.577  1.00 26.960          N  
ATOM   3146  CA  PRO A 206     -41.792  14.920 -34.334  1.00 27.290          C  
ATOM   3147  C   PRO A 206     -41.136  13.634 -33.892  1.00 27.770          C  
ATOM   3148  O   PRO A 206     -41.849  12.688 -33.601  1.00 28.090          O  
ATOM   3149  CB  PRO A 206     -41.831  15.983 -33.232  1.00 40.940          C  
ATOM   3150  CG  PRO A 206     -43.102  15.696 -32.474  1.00 40.940          C  
ATOM   3151  CD  PRO A 206     -44.091  15.224 -33.525  1.00 40.940          C  
ATOM   3152  HA  PRO A 206     -41.327  15.304 -35.254  1.00 32.750          H  
ATOM   3153 1HB  PRO A 206     -40.934  15.904 -32.602  1.00 49.120          H  
ATOM   3154 2HB  PRO A 206     -41.824  16.989 -33.681  1.00 49.120          H  
ATOM   3155 1HG  PRO A 206     -42.912  14.945 -31.708  1.00 49.120          H  
ATOM   3156 2HG  PRO A 206     -43.444  16.598 -31.943  1.00 49.120          H  
ATOM   3157 1HD  PRO A 206     -44.733  14.468 -33.067  1.00 49.120          H  
ATOM   3158 2HD  PRO A 206     -44.659  16.084 -33.913  1.00 49.120          H  
ATOM   3159  N   GLY A 207     -39.799  13.585 -33.867  1.00 27.890          N  
ATOM   3160  CA  GLY A 207     -38.977  12.433 -33.419  1.00 28.440          C  
ATOM   3161  C   GLY A 207     -39.224  11.875 -31.996  1.00 28.510          C  
ATOM   3162  O   GLY A 207     -38.281  11.720 -31.213  1.00 28.910          O  
ATOM   3163  H   GLY A 207     -39.292  14.405 -34.162  1.00 33.470          H  
ATOM   3164 1HA  GLY A 207     -39.097  11.632 -34.134  1.00 34.130          H  
ATOM   3165 2HA  GLY A 207     -37.927  12.719 -33.495  1.00 34.130          H  
ATOM   3166  N   LEU A 208     -40.463  11.516 -31.675  1.00 28.210          N  
ATOM   3167  CA  LEU A 208     -40.875  10.995 -30.374  1.00 28.360          C  
ATOM   3168  C   LEU A 208     -40.171   9.685 -30.087  1.00 28.370          C  
ATOM   3169  O   LEU A 208     -39.797   9.387 -28.951  1.00 28.430          O  
ATOM   3170  CB  LEU A 208     -42.393  10.811 -30.364  1.00 39.640          C  
ATOM   3171  CG  LEU A 208     -43.212  12.133 -30.517  1.00 39.640          C  
ATOM   3172  CD1 LEU A 208     -44.649  11.811 -30.734  1.00 39.640          C  
ATOM   3173  CD2 LEU A 208     -43.048  13.004 -29.291  1.00 39.640          C  
ATOM   3174  H   LEU A 208     -41.168  11.659 -32.385  1.00 33.850          H  
ATOM   3175  HA  LEU A 208     -40.577  11.700 -29.607  1.00 34.030          H  
ATOM   3176 1HB  LEU A 208     -42.687  10.100 -31.111  1.00 47.570          H  
ATOM   3177 2HB  LEU A 208     -42.658  10.393 -29.405  1.00 47.570          H  
ATOM   3178  HG  LEU A 208     -42.863  12.667 -31.378  1.00 47.570          H  
ATOM   3179 1HD1 LEU A 208     -45.218  12.731 -30.862  1.00 47.570          H  
ATOM   3180 2HD1 LEU A 208     -44.746  11.207 -31.626  1.00 47.570          H  
ATOM   3181 3HD1 LEU A 208     -45.030  11.275 -29.891  1.00 47.570          H  
ATOM   3182 1HD2 LEU A 208     -43.627  13.916 -29.419  1.00 47.570          H  
ATOM   3183 2HD2 LEU A 208     -43.404  12.477 -28.430  1.00 47.570          H  
ATOM   3184 3HD2 LEU A 208     -42.012  13.272 -29.142  1.00 47.570          H  
ATOM   3185  N   LEU A 209     -39.869   8.904 -31.120  1.00 28.370          N  
ATOM   3186  CA  LEU A 209     -39.172   7.647 -30.883  1.00 28.570          C  
ATOM   3187  C   LEU A 209     -37.828   7.860 -30.188  1.00 28.850          C  
ATOM   3188  O   LEU A 209     -37.366   6.972 -29.473  1.00 28.990          O  
ATOM   3189  CB  LEU A 209     -38.966   6.855 -32.187  1.00 39.920          C  
ATOM   3190  CG  LEU A 209     -40.064   5.792 -32.556  1.00 39.920          C  
ATOM   3191  CD1 LEU A 209     -41.434   6.426 -32.569  1.00 39.920          C  
ATOM   3192  CD2 LEU A 209     -39.756   5.210 -33.942  1.00 39.920          C  
ATOM   3193  H   LEU A 209     -40.164   9.154 -32.075  1.00 34.040          H  
ATOM   3194  HA  LEU A 209     -39.785   7.043 -30.216  1.00 34.280          H  
ATOM   3195 1HB  LEU A 209     -38.913   7.568 -33.010  1.00 47.900          H  
ATOM   3196 2HB  LEU A 209     -38.013   6.334 -32.130  1.00 47.900          H  
ATOM   3197  HG  LEU A 209     -40.055   4.992 -31.818  1.00 47.900          H  
ATOM   3198 1HD1 LEU A 209     -42.181   5.683 -32.843  1.00 47.900          H  
ATOM   3199 2HD1 LEU A 209     -41.685   6.839 -31.594  1.00 47.900          H  
ATOM   3200 3HD1 LEU A 209     -41.421   7.209 -33.294  1.00 47.900          H  
ATOM   3201 1HD2 LEU A 209     -40.505   4.460 -34.203  1.00 47.900          H  
ATOM   3202 2HD2 LEU A 209     -39.779   6.002 -34.685  1.00 47.900          H  
ATOM   3203 3HD2 LEU A 209     -38.775   4.751 -33.927  1.00 47.900          H  
ATOM   3204  N   SER A 210     -37.211   9.046 -30.309  1.00 29.010          N  
ATOM   3205  CA  SER A 210     -35.899   9.285 -29.712  1.00 29.340          C  
ATOM   3206  C   SER A 210     -35.900   9.082 -28.194  1.00 29.680          C  
ATOM   3207  O   SER A 210     -34.866   8.751 -27.592  1.00 29.790          O  
ATOM   3208  CB  SER A 210     -35.440  10.696 -30.028  1.00 40.940          C  
ATOM   3209  OG  SER A 210     -36.260  11.640 -29.396  1.00 40.940          O  
ATOM   3210  H   SER A 210     -37.638   9.814 -30.832  1.00 34.810          H  
ATOM   3211  HA  SER A 210     -35.198   8.594 -30.163  1.00 35.210          H  
ATOM   3212 1HB  SER A 210     -34.413  10.826 -29.693  1.00 49.130          H  
ATOM   3213 2HB  SER A 210     -35.459  10.861 -31.107  1.00 49.130          H  
ATOM   3214  HG  SER A 210     -37.055  11.726 -29.963  1.00 49.130          H  
ATOM   3215  N   LEU A 211     -37.079   9.159 -27.575  1.00 29.890          N  
ATOM   3216  CA  LEU A 211     -37.228   9.003 -26.137  1.00 30.290          C  
ATOM   3217  C   LEU A 211     -36.806   7.613 -25.660  1.00 30.060          C  
ATOM   3218  O   LEU A 211     -36.444   7.440 -24.494  1.00 30.450          O  
ATOM   3219  CB  LEU A 211     -38.681   9.254 -25.735  1.00 42.250          C  
ATOM   3220  CG  LEU A 211     -39.130  10.729 -25.383  1.00 42.250          C  
ATOM   3221  CD1 LEU A 211     -38.423  11.204 -24.109  1.00 42.250          C  
ATOM   3222  CD2 LEU A 211     -38.855  11.668 -26.570  1.00 42.250          C  
ATOM   3223  H   LEU A 211     -37.915   9.357 -28.134  1.00 35.870          H  
ATOM   3224  HA  LEU A 211     -36.580   9.724 -25.655  1.00 36.350          H  
ATOM   3225 1HB  LEU A 211     -39.317   8.891 -26.539  1.00 50.700          H  
ATOM   3226 2HB  LEU A 211     -38.865   8.652 -24.862  1.00 50.700          H  
ATOM   3227  HG  LEU A 211     -40.183  10.731 -25.174  1.00 50.700          H  
ATOM   3228 1HD1 LEU A 211     -38.769  12.206 -23.861  1.00 50.700          H  
ATOM   3229 2HD1 LEU A 211     -38.663  10.524 -23.289  1.00 50.700          H  
ATOM   3230 3HD1 LEU A 211     -37.350  11.230 -24.248  1.00 50.700          H  
ATOM   3231 1HD2 LEU A 211     -39.190  12.674 -26.322  1.00 50.700          H  
ATOM   3232 2HD2 LEU A 211     -37.787  11.696 -26.794  1.00 50.700          H  
ATOM   3233 3HD2 LEU A 211     -39.393  11.320 -27.440  1.00 50.700          H  
ATOM   3234  N   SER A 212     -36.877   6.616 -26.547  1.00 29.510          N  
ATOM   3235  CA  SER A 212     -36.498   5.248 -26.240  1.00 29.310          C  
ATOM   3236  C   SER A 212     -35.371   4.765 -27.158  1.00 29.110          C  
ATOM   3237  O   SER A 212     -35.197   3.562 -27.361  1.00 29.180          O  
ATOM   3238  CB  SER A 212     -37.704   4.329 -26.320  1.00 41.110          C  
ATOM   3239  OG  SER A 212     -38.323   4.374 -27.577  1.00 41.110          O  
ATOM   3240  H   SER A 212     -37.209   6.799 -27.498  1.00 35.410          H  
ATOM   3241  HA  SER A 212     -36.125   5.218 -25.216  1.00 35.170          H  
ATOM   3242 1HB  SER A 212     -37.396   3.318 -26.115  1.00 49.340          H  
ATOM   3243 2HB  SER A 212     -38.409   4.609 -25.552  1.00 49.340          H  
ATOM   3244  HG  SER A 212     -38.968   3.662 -27.578  1.00 49.340          H  
ATOM   3245  N   CYS A 213     -34.647   5.714 -27.778  1.00 28.940          N  
ATOM   3246  CA  CYS A 213     -33.548   5.352 -28.673  1.00 28.790          C  
ATOM   3247  C   CYS A 213     -32.209   5.944 -28.208  1.00 29.220          C  
ATOM   3248  O   CYS A 213     -31.177   5.263 -28.292  1.00 29.420          O  
ATOM   3249  CB  CYS A 213     -33.801   5.849 -30.102  1.00 40.370          C  
ATOM   3250  SG  CYS A 213     -35.344   5.294 -30.877  1.00 40.370          S  
ATOM   3251  H   CYS A 213     -34.845   6.697 -27.588  1.00 34.730          H  
ATOM   3252  HA  CYS A 213     -33.464   4.268 -28.695  1.00 34.550          H  
ATOM   3253 1HB  CYS A 213     -33.771   6.919 -30.114  1.00 48.440          H  
ATOM   3254 2HB  CYS A 213     -32.993   5.510 -30.735  1.00 48.440          H  
ATOM   3255  HG  CYS A 213     -36.178   5.906 -30.014  1.00 48.440          H  
ATOM   3256  N   MET A 214     -32.225   7.199 -27.720  1.00 29.440          N  
ATOM   3257  CA  MET A 214     -31.006   7.915 -27.324  1.00 29.940          C  
ATOM   3258  C   MET A 214     -30.605   7.752 -25.850  1.00 30.060          C  
ATOM   3259  O   MET A 214     -31.433   7.851 -24.946  1.00 30.170          O  
ATOM   3260  CB  MET A 214     -31.192   9.404 -27.619  1.00 41.720          C  
ATOM   3261  CG  MET A 214     -31.437   9.753 -29.095  1.00 41.720          C  
ATOM   3262  SD  MET A 214     -30.076   9.278 -30.191  1.00 41.720          S  
ATOM   3263  CE  MET A 214     -28.772  10.410 -29.684  1.00 41.720          C  
ATOM   3264  H   MET A 214     -33.114   7.702 -27.662  1.00 35.330          H  
ATOM   3265  HA  MET A 214     -30.183   7.532 -27.926  1.00 35.930          H  
ATOM   3266 1HB  MET A 214     -32.072   9.755 -27.073  1.00 50.060          H  
ATOM   3267 2HB  MET A 214     -30.344   9.968 -27.242  1.00 50.060          H  
ATOM   3268 1HG  MET A 214     -32.341   9.243 -29.431  1.00 50.060          H  
ATOM   3269 2HG  MET A 214     -31.600  10.830 -29.195  1.00 50.060          H  
ATOM   3270 1HE  MET A 214     -27.888  10.234 -30.298  1.00 50.060          H  
ATOM   3271 2HE  MET A 214     -29.103  11.433 -29.826  1.00 50.060          H  
ATOM   3272 3HE  MET A 214     -28.534  10.254 -28.639  1.00 50.060          H  
ATOM   3273  N   LEU A 215     -29.310   7.568 -25.610  1.00 30.140          N  
ATOM   3274  CA  LEU A 215     -28.755   7.456 -24.256  1.00 30.370          C  
ATOM   3275  C   LEU A 215     -28.371   8.810 -23.685  1.00 29.940          C  
ATOM   3276  O   LEU A 215     -28.338   9.809 -24.398  1.00 29.840          O  
ATOM   3277  CB  LEU A 215     -27.544   6.525 -24.222  1.00 42.430          C  
ATOM   3278  CG  LEU A 215     -27.766   5.070 -24.613  1.00 42.430          C  
ATOM   3279  CD1 LEU A 215     -26.433   4.363 -24.701  1.00 42.430          C  
ATOM   3280  CD2 LEU A 215     -28.590   4.352 -23.550  1.00 42.430          C  
ATOM   3281  H   LEU A 215     -28.700   7.470 -26.407  1.00 36.170          H  
ATOM   3282  HA  LEU A 215     -29.527   7.049 -23.609  1.00 36.440          H  
ATOM   3283 1HB  LEU A 215     -26.786   6.928 -24.874  1.00 50.910          H  
ATOM   3284 2HB  LEU A 215     -27.163   6.518 -23.213  1.00 50.910          H  
ATOM   3285  HG  LEU A 215     -28.272   5.028 -25.576  1.00 50.910          H  
ATOM   3286 1HD1 LEU A 215     -26.601   3.344 -24.972  1.00 50.910          H  
ATOM   3287 2HD1 LEU A 215     -25.806   4.844 -25.443  1.00 50.910          H  
ATOM   3288 3HD1 LEU A 215     -25.946   4.387 -23.747  1.00 50.910          H  
ATOM   3289 1HD2 LEU A 215     -28.720   3.307 -23.856  1.00 50.910          H  
ATOM   3290 2HD2 LEU A 215     -28.069   4.385 -22.597  1.00 50.910          H  
ATOM   3291 3HD2 LEU A 215     -29.551   4.809 -23.432  1.00 50.910          H  
ATOM   3292  N   GLU A 216     -28.092   8.846 -22.386  1.00 29.770          N  
ATOM   3293  CA  GLU A 216     -27.741  10.082 -21.698  1.00 29.470          C  
ATOM   3294  C   GLU A 216     -26.616  10.877 -22.423  1.00 29.290          C  
ATOM   3295  O   GLU A 216     -25.493  10.356 -22.581  1.00 29.230          O  
ATOM   3296  CB  GLU A 216     -27.277   9.735 -20.280  1.00 41.380          C  
ATOM   3297  CG  GLU A 216     -26.971  10.923 -19.377  1.00 41.380          C  
ATOM   3298  CD  GLU A 216     -28.196  11.661 -18.954  1.00 41.380          C  
ATOM   3299  OE1 GLU A 216     -29.147  11.005 -18.619  1.00 41.380          O  
ATOM   3300  OE2 GLU A 216     -28.208  12.867 -18.969  1.00 41.380          O  
ATOM   3301  H   GLU A 216     -28.151   7.990 -21.852  1.00 35.720          H  
ATOM   3302  HA  GLU A 216     -28.653  10.652 -21.590  1.00 35.360          H  
ATOM   3303 1HB  GLU A 216     -28.037   9.128 -19.788  1.00 49.650          H  
ATOM   3304 2HB  GLU A 216     -26.369   9.129 -20.341  1.00 49.650          H  
ATOM   3305 1HG  GLU A 216     -26.459  10.555 -18.491  1.00 49.650          H  
ATOM   3306 2HG  GLU A 216     -26.310  11.594 -19.878  1.00 49.650          H  
ATOM   3307  N   PRO A 217     -26.856  12.169 -22.780  1.00 29.280          N  
ATOM   3308  CA  PRO A 217     -25.949  13.101 -23.454  1.00 29.200          C  
ATOM   3309  C   PRO A 217     -24.622  13.348 -22.761  1.00 29.260          C  
ATOM   3310  O   PRO A 217     -23.663  13.777 -23.392  1.00 29.410          O  
ATOM   3311  CB  PRO A 217     -26.746  14.415 -23.429  1.00 43.800          C  
ATOM   3312  CG  PRO A 217     -28.185  14.004 -23.398  1.00 43.800          C  
ATOM   3313  CD  PRO A 217     -28.222  12.746 -22.579  1.00 43.800          C  
ATOM   3314  HA  PRO A 217     -25.786  12.755 -24.485  1.00 35.040          H  
ATOM   3315 1HB  PRO A 217     -26.465  14.989 -22.531  1.00 52.560          H  
ATOM   3316 2HB  PRO A 217     -26.479  15.042 -24.277  1.00 52.560          H  
ATOM   3317 1HG  PRO A 217     -28.796  14.804 -22.954  1.00 52.560          H  
ATOM   3318 2HG  PRO A 217     -28.569  13.852 -24.426  1.00 52.560          H  
ATOM   3319 1HD  PRO A 217     -28.419  12.974 -21.520  1.00 52.560          H  
ATOM   3320 2HD  PRO A 217     -29.001  12.111 -23.045  1.00 52.560          H  
ATOM   3321  N   LEU A 218     -24.570  13.113 -21.462  1.00 29.210          N  
ATOM   3322  CA  LEU A 218     -23.355  13.353 -20.709  1.00 29.250          C  
ATOM   3323  C   LEU A 218     -22.176  12.538 -21.212  1.00 29.060          C  
ATOM   3324  O   LEU A 218     -21.039  13.021 -21.204  1.00 29.040          O  
ATOM   3325  CB  LEU A 218     -23.579  13.000 -19.234  1.00 40.930          C  
ATOM   3326  CG  LEU A 218     -24.551  13.909 -18.428  1.00 40.930          C  
ATOM   3327  CD1 LEU A 218     -24.787  13.273 -17.069  1.00 40.930          C  
ATOM   3328  CD2 LEU A 218     -23.965  15.316 -18.266  1.00 40.930          C  
ATOM   3329  H   LEU A 218     -25.381  12.759 -20.978  1.00 35.050          H  
ATOM   3330  HA  LEU A 218     -23.092  14.399 -20.811  1.00 35.100          H  
ATOM   3331 1HB  LEU A 218     -23.952  11.975 -19.182  1.00 49.120          H  
ATOM   3332 2HB  LEU A 218     -22.612  13.022 -18.733  1.00 49.120          H  
ATOM   3333  HG  LEU A 218     -25.513  13.970 -18.946  1.00 49.120          H  
ATOM   3334 1HD1 LEU A 218     -25.481  13.888 -16.497  1.00 49.120          H  
ATOM   3335 2HD1 LEU A 218     -25.213  12.280 -17.201  1.00 49.120          H  
ATOM   3336 3HD1 LEU A 218     -23.844  13.195 -16.531  1.00 49.120          H  
ATOM   3337 1HD2 LEU A 218     -24.661  15.927 -17.689  1.00 49.120          H  
ATOM   3338 2HD2 LEU A 218     -23.012  15.257 -17.739  1.00 49.120          H  
ATOM   3339 3HD2 LEU A 218     -23.812  15.781 -19.232  1.00 49.120          H  
ATOM   3340  N   ASP A 219     -22.425  11.283 -21.585  1.00 29.010          N  
ATOM   3341  CA  ASP A 219     -21.340  10.421 -22.019  1.00 28.890          C  
ATOM   3342  C   ASP A 219     -21.711   9.179 -22.840  1.00 28.410          C  
ATOM   3343  O   ASP A 219     -20.815   8.416 -23.214  1.00 28.350          O  
ATOM   3344  CB  ASP A 219     -20.555   9.988 -20.777  1.00 40.490          C  
ATOM   3345  CG  ASP A 219     -21.443   9.254 -19.758  1.00 40.490          C  
ATOM   3346  OD1 ASP A 219     -22.643   9.200 -19.960  1.00 40.490          O  
ATOM   3347  OD2 ASP A 219     -20.916   8.762 -18.782  1.00 40.490          O  
ATOM   3348  H   ASP A 219     -23.382  10.934 -21.604  1.00 34.810          H  
ATOM   3349  HA  ASP A 219     -20.681  11.030 -22.639  1.00 34.670          H  
ATOM   3350 1HB  ASP A 219     -19.743   9.326 -21.073  1.00 48.590          H  
ATOM   3351 2HB  ASP A 219     -20.106  10.856 -20.295  1.00 48.590          H  
ATOM   3352  N   LEU A 220     -22.990   8.958 -23.140  1.00 28.160          N  
ATOM   3353  CA  LEU A 220     -23.375   7.768 -23.885  1.00 27.790          C  
ATOM   3354  C   LEU A 220     -24.070   8.076 -25.201  1.00 27.280          C  
ATOM   3355  O   LEU A 220     -23.880   7.372 -26.201  1.00 27.080          O  
ATOM   3356  CB  LEU A 220     -24.308   6.930 -23.029  1.00 39.050          C  
ATOM   3357  CG  LEU A 220     -23.782   6.377 -21.691  1.00 39.050          C  
ATOM   3358  CD1 LEU A 220     -24.937   5.679 -20.975  1.00 39.050          C  
ATOM   3359  CD2 LEU A 220     -22.627   5.409 -21.926  1.00 39.050          C  
ATOM   3360  H   LEU A 220     -23.717   9.596 -22.835  1.00 33.790          H  
ATOM   3361  HA  LEU A 220     -22.482   7.200 -24.125  1.00 33.350          H  
ATOM   3362 1HB  LEU A 220     -25.172   7.546 -22.799  1.00 46.860          H  
ATOM   3363 2HB  LEU A 220     -24.604   6.110 -23.619  1.00 46.860          H  
ATOM   3364  HG  LEU A 220     -23.441   7.199 -21.065  1.00 46.860          H  
ATOM   3365 1HD1 LEU A 220     -24.587   5.298 -20.015  1.00 46.860          H  
ATOM   3366 2HD1 LEU A 220     -25.744   6.391 -20.805  1.00 46.860          H  
ATOM   3367 3HD1 LEU A 220     -25.303   4.856 -21.573  1.00 46.860          H  
ATOM   3368 1HD2 LEU A 220     -22.280   5.031 -20.965  1.00 46.860          H  
ATOM   3369 2HD2 LEU A 220     -22.962   4.579 -22.546  1.00 46.860          H  
ATOM   3370 3HD2 LEU A 220     -21.803   5.922 -22.418  1.00 46.860          H  
ATOM   3371  N   GLY A 221     -24.925   9.087 -25.179  1.00 27.160          N  
ATOM   3372  CA  GLY A 221     -25.702   9.430 -26.352  1.00 26.790          C  
ATOM   3373  C   GLY A 221     -25.002  10.443 -27.239  1.00 26.660          C  
ATOM   3374  O   GLY A 221     -23.964  11.000 -26.882  1.00 26.880          O  
ATOM   3375  H   GLY A 221     -25.053   9.612 -24.315  1.00 32.590          H  
ATOM   3376 1HA  GLY A 221     -25.928   8.534 -26.919  1.00 32.150          H  
ATOM   3377 2HA  GLY A 221     -26.653   9.844 -26.038  1.00 32.150          H  
ATOM   3378  N   GLY A 222     -25.670  10.769 -28.347  1.00 26.380          N  
ATOM   3379  CA  GLY A 222     -25.240  11.743 -29.353  1.00 26.360          C  
ATOM   3380  C   GLY A 222     -25.878  13.109 -29.088  1.00 25.940          C  
ATOM   3381  O   GLY A 222     -26.026  13.952 -29.975  1.00 25.560          O  
ATOM   3382  H   GLY A 222     -26.521  10.259 -28.536  1.00 31.660          H  
ATOM   3383 1HA  GLY A 222     -24.153  11.826 -29.326  1.00 31.630          H  
ATOM   3384 2HA  GLY A 222     -25.509  11.391 -30.350  1.00 31.630          H  
ATOM   3385  N   GLY A 223     -26.393  13.262 -27.885  1.00 26.100          N  
ATOM   3386  CA  GLY A 223     -27.090  14.459 -27.443  1.00 25.810          C  
ATOM   3387  C   GLY A 223     -28.560  14.424 -27.819  1.00 25.610          C  
ATOM   3388  O   GLY A 223     -29.431  14.430 -26.949  1.00 25.460          O  
ATOM   3389  H   GLY A 223     -26.247  12.506 -27.233  1.00 31.320          H  
ATOM   3390 1HA  GLY A 223     -26.995  14.549 -26.369  1.00 30.970          H  
ATOM   3391 2HA  GLY A 223     -26.618  15.339 -27.879  1.00 30.970          H  
ATOM   3392  N   ASP A 224     -28.826  14.375 -29.116  1.00 25.710          N  
ATOM   3393  CA  ASP A 224     -30.196  14.320 -29.612  1.00 25.670          C  
ATOM   3394  C   ASP A 224     -30.236  13.760 -31.029  1.00 26.010          C  
ATOM   3395  O   ASP A 224     -29.199  13.435 -31.613  1.00 26.300          O  
ATOM   3396  CB  ASP A 224     -30.812  15.733 -29.561  1.00 35.950          C  
ATOM   3397  CG  ASP A 224     -32.349  15.763 -29.395  1.00 35.950          C  
ATOM   3398  OD1 ASP A 224     -32.983  14.801 -29.780  1.00 35.950          O  
ATOM   3399  OD2 ASP A 224     -32.864  16.738 -28.895  1.00 35.950          O  
ATOM   3400  H   ASP A 224     -28.019  14.375 -29.749  1.00 30.850          H  
ATOM   3401  HA  ASP A 224     -30.776  13.658 -28.968  1.00 30.800          H  
ATOM   3402 1HB  ASP A 224     -30.363  16.298 -28.746  1.00 43.140          H  
ATOM   3403 2HB  ASP A 224     -30.564  16.252 -30.493  1.00 43.140          H  
ATOM   3404  N   GLU A 225     -31.428  13.644 -31.585  1.00 26.070          N  
ATOM   3405  CA  GLU A 225     -31.578  13.202 -32.961  1.00 26.510          C  
ATOM   3406  C   GLU A 225     -31.052  14.335 -33.859  1.00 26.550          C  
ATOM   3407  O   GLU A 225     -31.410  15.496 -33.661  1.00 26.660          O  
ATOM   3408  CB  GLU A 225     -33.045  12.860 -33.249  1.00 36.940          C  
ATOM   3409  CG  GLU A 225     -33.292  12.160 -34.572  1.00 36.940          C  
ATOM   3410  CD  GLU A 225     -34.739  11.775 -34.778  1.00 36.940          C  
ATOM   3411  OE1 GLU A 225     -35.591  12.346 -34.158  1.00 36.940          O  
ATOM   3412  OE2 GLU A 225     -34.988  10.876 -35.550  1.00 36.940          O  
ATOM   3413  H   GLU A 225     -32.244  13.902 -31.025  1.00 31.280          H  
ATOM   3414  HA  GLU A 225     -30.967  12.314 -33.124  1.00 31.810          H  
ATOM   3415 1HB  GLU A 225     -33.427  12.216 -32.456  1.00 44.330          H  
ATOM   3416 2HB  GLU A 225     -33.639  13.774 -33.237  1.00 44.330          H  
ATOM   3417 1HG  GLU A 225     -32.984  12.818 -35.386  1.00 44.330          H  
ATOM   3418 2HG  GLU A 225     -32.673  11.264 -34.615  1.00 44.330          H  
ATOM   3419  N   ASP A 226     -30.233  14.004 -34.855  1.00 26.570          N  
ATOM   3420  CA  ASP A 226     -29.646  15.008 -35.749  1.00 26.720          C  
ATOM   3421  C   ASP A 226     -29.393  14.395 -37.129  1.00 26.680          C  
ATOM   3422  O   ASP A 226     -29.737  13.242 -37.351  1.00 26.920          O  
ATOM   3423  CB  ASP A 226     -28.347  15.558 -35.102  1.00 37.350          C  
ATOM   3424  CG  ASP A 226     -27.921  16.983 -35.551  1.00 37.350          C  
ATOM   3425  OD1 ASP A 226     -28.224  17.345 -36.671  1.00 37.350          O  
ATOM   3426  OD2 ASP A 226     -27.323  17.688 -34.770  1.00 37.350          O  
ATOM   3427  H   ASP A 226     -29.982  13.032 -34.974  1.00 31.880          H  
ATOM   3428  HA  ASP A 226     -30.351  15.833 -35.863  1.00 32.060          H  
ATOM   3429 1HB  ASP A 226     -28.467  15.565 -34.015  1.00 44.820          H  
ATOM   3430 2HB  ASP A 226     -27.529  14.879 -35.322  1.00 44.820          H  
ATOM   3431  N   GLU A 227     -28.855  15.177 -38.059  1.00 26.460          N  
ATOM   3432  CA  GLU A 227     -28.561  14.741 -39.431  1.00 26.520          C  
ATOM   3433  C   GLU A 227     -27.176  14.101 -39.591  1.00 26.100          C  
ATOM   3434  O   GLU A 227     -26.249  14.398 -38.828  1.00 25.900          O  
ATOM   3435  CB  GLU A 227     -28.676  15.915 -40.405  1.00 37.100          C  
ATOM   3436  CG  GLU A 227     -30.083  16.513 -40.557  1.00 37.100          C  
ATOM   3437  CD  GLU A 227     -30.096  17.630 -41.575  1.00 37.100          C  
ATOM   3438  OE1 GLU A 227     -29.038  17.942 -42.034  1.00 37.100          O  
ATOM   3439  OE2 GLU A 227     -31.143  18.162 -41.900  1.00 37.100          O  
ATOM   3440  H   GLU A 227     -28.629  16.134 -37.781  1.00 31.750          H  
ATOM   3441  HA  GLU A 227     -29.305  13.996 -39.714  1.00 31.820          H  
ATOM   3442 1HB  GLU A 227     -28.014  16.716 -40.073  1.00 44.520          H  
ATOM   3443 2HB  GLU A 227     -28.332  15.602 -41.393  1.00 44.520          H  
ATOM   3444 1HG  GLU A 227     -30.775  15.732 -40.869  1.00 44.520          H  
ATOM   3445 2HG  GLU A 227     -30.414  16.895 -39.592  1.00 44.520          H  
ATOM   3446  N   ASN A 228     -27.019  13.307 -40.657  1.00 26.080          N  
ATOM   3447  CA  ASN A 228     -25.773  12.611 -41.012  1.00 25.810          C  
ATOM   3448  C   ASN A 228     -24.500  13.455 -40.939  1.00 25.950          C  
ATOM   3449  O   ASN A 228     -23.461  12.991 -40.455  1.00 25.950          O  
ATOM   3450  CB  ASN A 228     -25.911  12.006 -42.382  1.00 36.240          C  
ATOM   3451  CG  ASN A 228     -26.272  12.982 -43.442  1.00 36.240          C  
ATOM   3452  OD1 ASN A 228     -26.339  14.221 -43.277  1.00 36.240          O  
ATOM   3453  ND2 ASN A 228     -26.528  12.414 -44.567  1.00 36.240          N  
ATOM   3454  H   ASN A 228     -27.830  13.146 -41.239  1.00 31.300          H  
ATOM   3455  HA  ASN A 228     -25.657  11.778 -40.331  1.00 30.970          H  
ATOM   3456 1HB  ASN A 228     -24.959  11.548 -42.655  1.00 43.490          H  
ATOM   3457 2HB  ASN A 228     -26.639  11.219 -42.373  1.00 43.490          H  
ATOM   3458 1HD2 ASN A 228     -26.767  12.942 -45.397  1.00 43.490          H  
ATOM   3459 2HD2 ASN A 228     -26.458  11.421 -44.659  1.00 43.490          H  
ATOM   3460  N   GLU A 229     -24.583  14.718 -41.335  1.00 26.170          N  
ATOM   3461  CA  GLU A 229     -23.414  15.601 -41.312  1.00 26.430          C  
ATOM   3462  C   GLU A 229     -22.823  15.756 -39.906  1.00 26.130          C  
ATOM   3463  O   GLU A 229     -21.660  16.132 -39.761  1.00 26.170          O  
ATOM   3464  CB  GLU A 229     -23.760  16.995 -41.836  1.00 36.900          C  
ATOM   3465  CG  GLU A 229     -24.032  17.093 -43.322  1.00 36.900          C  
ATOM   3466  CD  GLU A 229     -24.393  18.496 -43.727  1.00 36.900          C  
ATOM   3467  OE1 GLU A 229     -24.476  19.335 -42.864  1.00 36.900          O  
ATOM   3468  OE2 GLU A 229     -24.579  18.733 -44.887  1.00 36.900          O  
ATOM   3469  H   GLU A 229     -25.461  15.019 -41.756  1.00 31.400          H  
ATOM   3470  HA  GLU A 229     -22.650  15.169 -41.956  1.00 31.720          H  
ATOM   3471 1HB  GLU A 229     -24.650  17.359 -41.316  1.00 44.280          H  
ATOM   3472 2HB  GLU A 229     -22.945  17.679 -41.602  1.00 44.280          H  
ATOM   3473 1HG  GLU A 229     -23.136  16.790 -43.859  1.00 44.280          H  
ATOM   3474 2HG  GLU A 229     -24.837  16.413 -43.592  1.00 44.280          H  
ATOM   3475  N   ALA A 230     -23.659  15.588 -38.879  1.00 25.920          N  
ATOM   3476  CA  ALA A 230     -23.255  15.708 -37.487  1.00 25.730          C  
ATOM   3477  C   ALA A 230     -23.066  14.326 -36.839  1.00 25.310          C  
ATOM   3478  O   ALA A 230     -22.191  14.140 -35.996  1.00 25.070          O  
ATOM   3479  CB  ALA A 230     -24.295  16.510 -36.732  1.00 36.100          C  
ATOM   3480  H   ALA A 230     -24.610  15.293 -39.085  1.00 31.100          H  
ATOM   3481  HA  ALA A 230     -22.304  16.232 -37.459  1.00 30.880          H  
ATOM   3482 1HB  ALA A 230     -23.987  16.639 -35.715  1.00 43.320          H  
ATOM   3483 2HB  ALA A 230     -24.408  17.487 -37.196  1.00 43.320          H  
ATOM   3484 3HB  ALA A 230     -25.252  15.984 -36.765  1.00 43.320          H  
ATOM   3485  N   VAL A 231     -23.933  13.393 -37.234  1.00 25.300          N  
ATOM   3486  CA  VAL A 231     -24.027  12.010 -36.758  1.00 25.010          C  
ATOM   3487  C   VAL A 231     -22.834  11.128 -37.140  1.00 24.970          C  
ATOM   3488  O   VAL A 231     -22.444  10.238 -36.377  1.00 24.990          O  
ATOM   3489  CB  VAL A 231     -25.378  11.424 -37.193  1.00 35.130          C  
ATOM   3490  CG1 VAL A 231     -25.468   9.960 -36.904  1.00 35.130          C  
ATOM   3491  CG2 VAL A 231     -26.480  12.191 -36.448  1.00 35.130          C  
ATOM   3492  H   VAL A 231     -24.610  13.683 -37.939  1.00 30.360          H  
ATOM   3493  HA  VAL A 231     -24.045  12.029 -35.679  1.00 30.010          H  
ATOM   3494  HB  VAL A 231     -25.501  11.555 -38.231  1.00 42.160          H  
ATOM   3495 1HG1 VAL A 231     -26.438   9.599 -37.225  1.00 42.160          H  
ATOM   3496 2HG1 VAL A 231     -24.697   9.431 -37.446  1.00 42.160          H  
ATOM   3497 3HG1 VAL A 231     -25.348   9.792 -35.836  1.00 42.160          H  
ATOM   3498 1HG2 VAL A 231     -27.455  11.820 -36.749  1.00 42.160          H  
ATOM   3499 2HG2 VAL A 231     -26.361  12.056 -35.376  1.00 42.160          H  
ATOM   3500 3HG2 VAL A 231     -26.414  13.245 -36.679  1.00 42.160          H  
ATOM   3501  N   GLY A 232     -22.314  11.299 -38.354  1.00 25.000          N  
ATOM   3502  CA  GLY A 232     -21.176  10.515 -38.801  1.00 25.080          C  
ATOM   3503  C   GLY A 232     -19.912  11.037 -38.122  1.00 24.950          C  
ATOM   3504  O   GLY A 232     -19.979  11.870 -37.214  1.00 24.960          O  
ATOM   3505  H   GLY A 232     -22.710  12.007 -38.976  1.00 30.000          H  
ATOM   3506 1HA  GLY A 232     -21.325   9.465 -38.559  1.00 30.100          H  
ATOM   3507 2HA  GLY A 232     -21.076  10.594 -39.884  1.00 30.100          H  
ATOM   3508  N   GLN A 233     -18.737  10.606 -38.579  1.00 24.990          N  
ATOM   3509  CA  GLN A 233     -17.518  10.969 -37.851  1.00 24.990          C  
ATOM   3510  C   GLN A 233     -17.250  12.473 -37.594  1.00 24.690          C  
ATOM   3511  O   GLN A 233     -16.669  12.781 -36.555  1.00 24.530          O  
ATOM   3512  CB  GLN A 233     -16.260  10.413 -38.547  1.00 34.990          C  
ATOM   3513  CG  GLN A 233     -16.143   8.903 -38.634  1.00 34.990          C  
ATOM   3514  CD  GLN A 233     -16.759   8.378 -39.923  1.00 34.990          C  
ATOM   3515  OE1 GLN A 233     -17.855   8.817 -40.327  1.00 34.990          O  
ATOM   3516  NE2 GLN A 233     -16.029   7.487 -40.592  1.00 34.990          N  
ATOM   3517  H   GLN A 233     -18.693   9.965 -39.375  1.00 29.990          H  
ATOM   3518  HA  GLN A 233     -17.582  10.497 -36.876  1.00 29.990          H  
ATOM   3519 1HB  GLN A 233     -16.172  10.792 -39.553  1.00 41.980          H  
ATOM   3520 2HB  GLN A 233     -15.382  10.764 -38.002  1.00 41.980          H  
ATOM   3521 1HG  GLN A 233     -15.091   8.621 -38.616  1.00 41.980          H  
ATOM   3522 2HG  GLN A 233     -16.665   8.461 -37.794  1.00 41.980          H  
ATOM   3523 1HE2 GLN A 233     -16.318   7.130 -41.507  1.00 41.980          H  
ATOM   3524 2HE2 GLN A 233     -15.147   7.194 -40.230  1.00 41.980          H  
ATOM   3525  N   PRO A 234     -17.600  13.427 -38.493  1.00 24.700          N  
ATOM   3526  CA  PRO A 234     -17.368  14.856 -38.325  1.00 24.560          C  
ATOM   3527  C   PRO A 234     -18.023  15.602 -37.143  1.00 24.780          C  
ATOM   3528  O   PRO A 234     -17.564  16.704 -36.833  1.00 25.140          O  
ATOM   3529  CB  PRO A 234     -17.912  15.434 -39.642  1.00 36.840          C  
ATOM   3530  CG  PRO A 234     -17.834  14.307 -40.633  1.00 36.840          C  
ATOM   3531  CD  PRO A 234     -18.153  13.091 -39.842  1.00 36.840          C  
ATOM   3532  HA  PRO A 234     -16.282  15.009 -38.283  1.00 29.470          H  
ATOM   3533 1HB  PRO A 234     -18.949  15.793 -39.488  1.00 44.210          H  
ATOM   3534 2HB  PRO A 234     -17.316  16.307 -39.940  1.00 44.210          H  
ATOM   3535 1HG  PRO A 234     -18.556  14.482 -41.452  1.00 44.210          H  
ATOM   3536 2HG  PRO A 234     -16.835  14.264 -41.094  1.00 44.210          H  
ATOM   3537 1HD  PRO A 234     -19.243  13.002 -39.808  1.00 44.210          H  
ATOM   3538 2HD  PRO A 234     -17.666  12.238 -40.307  1.00 44.210          H  
ATOM   3539  N   GLY A 235     -19.099  15.092 -36.509  1.00 24.680          N  
ATOM   3540  CA  GLY A 235     -19.698  15.928 -35.451  1.00 24.970          C  
ATOM   3541  C   GLY A 235     -19.767  15.394 -34.018  1.00 25.320          C  
ATOM   3542  O   GLY A 235     -19.371  14.274 -33.697  1.00 25.770          O  
ATOM   3543  H   GLY A 235     -19.491  14.164 -36.725  1.00 29.620          H  
ATOM   3544 1HA  GLY A 235     -19.178  16.882 -35.423  1.00 29.960          H  
ATOM   3545 2HA  GLY A 235     -20.709  16.172 -35.760  1.00 29.960          H  
ATOM   3546  N   GLY A 236     -20.350  16.234 -33.149  1.00 25.160          N  
ATOM   3547  CA  GLY A 236     -20.542  15.944 -31.725  1.00 25.550          C  
ATOM   3548  C   GLY A 236     -21.425  14.725 -31.430  1.00 25.240          C  
ATOM   3549  O   GLY A 236     -21.147  13.994 -30.484  1.00 24.990          O  
ATOM   3550  H   GLY A 236     -20.645  17.137 -33.498  1.00 30.190          H  
ATOM   3551 1HA  GLY A 236     -19.563  15.784 -31.270  1.00 30.660          H  
ATOM   3552 2HA  GLY A 236     -20.961  16.823 -31.235  1.00 30.660          H  
ATOM   3553  N   PRO A 237     -22.523  14.503 -32.177  1.00 25.330          N  
ATOM   3554  CA  PRO A 237     -23.412  13.368 -32.064  1.00 25.190          C  
ATOM   3555  C   PRO A 237     -22.781  11.991 -32.306  1.00 24.980          C  
ATOM   3556  O   PRO A 237     -23.435  10.979 -32.049  1.00 24.780          O  
ATOM   3557  CB  PRO A 237     -24.522  13.698 -33.057  1.00 37.790          C  
ATOM   3558  CG  PRO A 237     -24.522  15.178 -33.143  1.00 37.790          C  
ATOM   3559  CD  PRO A 237     -23.073  15.568 -33.047  1.00 37.790          C  
ATOM   3560  HA  PRO A 237     -23.813  13.406 -31.052  1.00 30.230          H  
ATOM   3561 1HB  PRO A 237     -24.310  13.245 -33.995  1.00 45.340          H  
ATOM   3562 2HB  PRO A 237     -25.484  13.294 -32.695  1.00 45.340          H  
ATOM   3563 1HG  PRO A 237     -25.022  15.491 -34.063  1.00 45.340          H  
ATOM   3564 2HG  PRO A 237     -25.129  15.585 -32.311  1.00 45.340          H  
ATOM   3565 1HD  PRO A 237     -22.653  15.530 -34.046  1.00 45.340          H  
ATOM   3566 2HD  PRO A 237     -22.996  16.555 -32.579  1.00 45.340          H  
ATOM   3567  N   ARG A 238     -21.577  11.921 -32.881  1.00 25.080          N  
ATOM   3568  CA  ARG A 238     -20.943  10.629 -33.115  1.00 24.970          C  
ATOM   3569  C   ARG A 238     -20.499   9.952 -31.819  1.00 24.650          C  
ATOM   3570  O   ARG A 238     -19.773  10.537 -31.017  1.00 24.680          O  
ATOM   3571  CB  ARG A 238     -19.704  10.831 -33.972  1.00 35.000          C  
ATOM   3572  CG  ARG A 238     -18.760   9.626 -34.172  1.00 35.000          C  
ATOM   3573  CD  ARG A 238     -19.246   8.621 -35.128  1.00 35.000          C  
ATOM   3574  NE  ARG A 238     -18.243   7.562 -35.302  1.00 35.000          N  
ATOM   3575  CZ  ARG A 238     -18.301   6.559 -36.202  1.00 35.000          C  
ATOM   3576  NH1 ARG A 238     -19.307   6.477 -37.037  1.00 35.000          N  
ATOM   3577  NH2 ARG A 238     -17.332   5.657 -36.238  1.00 35.000          N  
ATOM   3578  H   ARG A 238     -21.033  12.757 -33.124  1.00 30.100          H  
ATOM   3579  HA  ARG A 238     -21.653   9.988 -33.640  1.00 29.960          H  
ATOM   3580 1HB  ARG A 238     -20.027  11.149 -34.945  1.00 42.000          H  
ATOM   3581 2HB  ARG A 238     -19.111  11.646 -33.560  1.00 42.000          H  
ATOM   3582 1HG  ARG A 238     -17.816  10.005 -34.553  1.00 42.000          H  
ATOM   3583 2HG  ARG A 238     -18.569   9.126 -33.229  1.00 42.000          H  
ATOM   3584 1HD  ARG A 238     -20.165   8.173 -34.756  1.00 42.000          H  
ATOM   3585 2HD  ARG A 238     -19.433   9.088 -36.084  1.00 42.000          H  
ATOM   3586  HE  ARG A 238     -17.444   7.580 -34.680  1.00 42.000          H  
ATOM   3587 1HH1 ARG A 238     -20.041   7.166 -37.007  1.00 42.000          H  
ATOM   3588 2HH1 ARG A 238     -19.346   5.723 -37.710  1.00 42.000          H  
ATOM   3589 1HH2 ARG A 238     -16.557   5.718 -35.590  1.00 42.000          H  
ATOM   3590 2HH2 ARG A 238     -17.367   4.902 -36.908  1.00 42.000          H  
ATOM   3591  N   GLY A 239     -20.838   8.674 -31.661  1.00 24.450          N  
ATOM   3592  CA  GLY A 239     -20.400   7.923 -30.489  1.00 24.070          C  
ATOM   3593  C   GLY A 239     -21.002   6.525 -30.451  1.00 23.890          C  
ATOM   3594  O   GLY A 239     -21.914   6.195 -31.215  1.00 23.690          O  
ATOM   3595  H   GLY A 239     -21.444   8.234 -32.338  1.00 29.340          H  
ATOM   3596 1HA  GLY A 239     -19.312   7.856 -30.488  1.00 28.880          H  
ATOM   3597 2HA  GLY A 239     -20.688   8.466 -29.588  1.00 28.880          H  
ATOM   3598  N   ASP A 240     -20.525   5.695 -29.526  1.00 24.020          N  
ATOM   3599  CA  ASP A 240     -21.017   4.320 -29.412  1.00 23.930          C  
ATOM   3600  C   ASP A 240     -22.321   4.284 -28.617  1.00 23.800          C  
ATOM   3601  O   ASP A 240     -22.349   3.872 -27.453  1.00 23.800          O  
ATOM   3602  CB  ASP A 240     -19.956   3.430 -28.741  1.00 33.540          C  
ATOM   3603  CG  ASP A 240     -20.256   1.915 -28.812  1.00 33.540          C  
ATOM   3604  OD1 ASP A 240     -21.083   1.527 -29.607  1.00 33.540          O  
ATOM   3605  OD2 ASP A 240     -19.629   1.166 -28.090  1.00 33.540          O  
ATOM   3606  H   ASP A 240     -19.801   6.015 -28.900  1.00 28.820          H  
ATOM   3607  HA  ASP A 240     -21.217   3.933 -30.412  1.00 28.720          H  
ATOM   3608 1HB  ASP A 240     -18.989   3.608 -29.211  1.00 40.250          H  
ATOM   3609 2HB  ASP A 240     -19.862   3.709 -27.692  1.00 40.250          H  
ATOM   3610  N   THR A 241     -23.393   4.752 -29.244  1.00 23.760          N  
ATOM   3611  CA  THR A 241     -24.674   4.806 -28.566  1.00 23.750          C  
ATOM   3612  C   THR A 241     -25.440   3.512 -28.807  1.00 23.180          C  
ATOM   3613  O   THR A 241     -25.719   3.124 -29.942  1.00 23.320          O  
ATOM   3614  CB  THR A 241     -25.522   6.017 -29.027  1.00 33.250          C  
ATOM   3615  OG1 THR A 241     -24.808   7.229 -28.750  1.00 33.250          O  
ATOM   3616  CG2 THR A 241     -26.887   6.083 -28.292  1.00 33.250          C  
ATOM   3617  H   THR A 241     -23.262   5.114 -30.190  1.00 28.510          H  
ATOM   3618  HA  THR A 241     -24.497   4.910 -27.495  1.00 28.500          H  
ATOM   3619  HB  THR A 241     -25.695   5.939 -30.100  1.00 39.900          H  
ATOM   3620  HG1 THR A 241     -24.489   7.228 -27.809  1.00 39.900          H  
ATOM   3621 1HG2 THR A 241     -27.448   6.948 -28.645  1.00 39.900          H  
ATOM   3622 2HG2 THR A 241     -27.467   5.182 -28.472  1.00 39.900          H  
ATOM   3623 3HG2 THR A 241     -26.705   6.178 -27.236  1.00 39.900          H  
ATOM   3624  N   VAL A 242     -25.764   2.856 -27.713  1.00 22.610          N  
ATOM   3625  CA  VAL A 242     -26.479   1.597 -27.648  1.00 22.120          C  
ATOM   3626  C   VAL A 242     -27.949   1.911 -27.449  1.00 21.670          C  
ATOM   3627  O   VAL A 242     -28.270   2.845 -26.731  1.00 21.660          O  
ATOM   3628  CB  VAL A 242     -25.898   0.729 -26.516  1.00 31.160          C  
ATOM   3629  CG1 VAL A 242     -26.677  -0.565 -26.362  1.00 31.160          C  
ATOM   3630  CG2 VAL A 242     -24.420   0.458 -26.834  1.00 31.160          C  
ATOM   3631  H   VAL A 242     -25.461   3.273 -26.844  1.00 27.130          H  
ATOM   3632  HA  VAL A 242     -26.356   1.069 -28.595  1.00 26.540          H  
ATOM   3633  HB  VAL A 242     -25.973   1.257 -25.577  1.00 37.400          H  
ATOM   3634 1HG1 VAL A 242     -26.240  -1.151 -25.555  1.00 37.400          H  
ATOM   3635 2HG1 VAL A 242     -27.723  -0.354 -26.117  1.00 37.400          H  
ATOM   3636 3HG1 VAL A 242     -26.628  -1.135 -27.288  1.00 37.400          H  
ATOM   3637 1HG2 VAL A 242     -23.975  -0.140 -26.041  1.00 37.400          H  
ATOM   3638 2HG2 VAL A 242     -24.340  -0.077 -27.780  1.00 37.400          H  
ATOM   3639 3HG2 VAL A 242     -23.874   1.404 -26.916  1.00 37.400          H  
ATOM   3640  N   SER A 243     -28.846   1.181 -28.096  1.00 21.400          N  
ATOM   3641  CA  SER A 243     -30.255   1.514 -27.927  1.00 21.070          C  
ATOM   3642  C   SER A 243     -30.645   1.722 -26.479  1.00 20.810          C  
ATOM   3643  O   SER A 243     -30.490   0.846 -25.624  1.00 20.960          O  
ATOM   3644  CB  SER A 243     -31.149   0.423 -28.461  1.00 29.630          C  
ATOM   3645  OG  SER A 243     -32.489   0.690 -28.139  1.00 29.630          O  
ATOM   3646  H   SER A 243     -28.554   0.405 -28.670  1.00 25.680          H  
ATOM   3647  HA  SER A 243     -30.454   2.443 -28.469  1.00 25.280          H  
ATOM   3648 1HB  SER A 243     -31.052   0.364 -29.531  1.00 35.560          H  
ATOM   3649 2HB  SER A 243     -30.852  -0.537 -28.044  1.00 35.560          H  
ATOM   3650  HG  SER A 243     -32.991  -0.052 -28.496  1.00 35.560          H  
ATOM   3651  N   ALA A 244     -31.286   2.858 -26.251  1.00 20.540          N  
ATOM   3652  CA  ALA A 244     -31.770   3.277 -24.948  1.00 20.300          C  
ATOM   3653  C   ALA A 244     -33.093   2.664 -24.565  1.00 20.140          C  
ATOM   3654  O   ALA A 244     -33.635   2.989 -23.507  1.00 20.480          O  
ATOM   3655  CB  ALA A 244     -31.928   4.769 -24.917  1.00 28.520          C  
ATOM   3656  H   ALA A 244     -31.345   3.520 -27.027  1.00 24.650          H  
ATOM   3657  HA  ALA A 244     -31.032   2.967 -24.214  1.00 24.360          H  
ATOM   3658 1HB  ALA A 244     -32.240   5.098 -23.930  1.00 34.220          H  
ATOM   3659 2HB  ALA A 244     -30.983   5.198 -25.163  1.00 34.220          H  
ATOM   3660 3HB  ALA A 244     -32.665   5.073 -25.636  1.00 34.220          H  
ATOM   3661  N   SER A 245     -33.655   1.838 -25.430  1.00 19.760          N  
ATOM   3662  CA  SER A 245     -34.962   1.287 -25.147  1.00 19.710          C  
ATOM   3663  C   SER A 245     -34.975   0.666 -23.735  1.00 19.480          C  
ATOM   3664  O   SER A 245     -34.118  -0.168 -23.425  1.00 19.480          O  
ATOM   3665  CB  SER A 245     -35.300   0.244 -26.194  1.00 27.610          C  
ATOM   3666  OG  SER A 245     -36.536  -0.362 -25.942  1.00 27.610          O  
ATOM   3667  H   SER A 245     -33.174   1.594 -26.297  1.00 23.710          H  
ATOM   3668  HA  SER A 245     -35.659   2.099 -25.245  1.00 23.650          H  
ATOM   3669 1HB  SER A 245     -35.320   0.719 -27.172  1.00 33.140          H  
ATOM   3670 2HB  SER A 245     -34.515  -0.511 -26.212  1.00 33.140          H  
ATOM   3671  HG  SER A 245     -36.630  -1.051 -26.602  1.00 33.140          H  
ATOM   3672  N   PRO A 246     -35.936   1.050 -22.861  1.00 19.380          N  
ATOM   3673  CA  PRO A 246     -36.099   0.589 -21.488  1.00 19.330          C  
ATOM   3674  C   PRO A 246     -36.575  -0.862 -21.453  1.00 19.490          C  
ATOM   3675  O   PRO A 246     -37.266  -1.271 -22.385  1.00 19.550          O  
ATOM   3676  CB  PRO A 246     -37.168   1.559 -20.963  1.00 28.990          C  
ATOM   3677  CG  PRO A 246     -37.947   1.981 -22.188  1.00 28.990          C  
ATOM   3678  CD  PRO A 246     -36.958   2.026 -23.288  1.00 28.990          C  
ATOM   3679  HA  PRO A 246     -35.142   0.724 -20.970  1.00 23.200          H  
ATOM   3680 1HB  PRO A 246     -37.813   1.056 -20.243  1.00 34.790          H  
ATOM   3681 2HB  PRO A 246     -36.687   2.402 -20.440  1.00 34.790          H  
ATOM   3682 1HG  PRO A 246     -38.730   1.250 -22.422  1.00 34.790          H  
ATOM   3683 2HG  PRO A 246     -38.447   2.944 -22.009  1.00 34.790          H  
ATOM   3684 1HD  PRO A 246     -37.475   1.674 -24.196  1.00 34.790          H  
ATOM   3685 2HD  PRO A 246     -36.524   3.040 -23.386  1.00 34.790          H  
ATOM   3686  N   CYS A 247     -36.277  -1.648 -20.396  1.00 19.690          N  
ATOM   3687  CA  CYS A 247     -35.471  -1.350 -19.195  1.00 19.930          C  
ATOM   3688  C   CYS A 247     -35.014  -2.659 -18.546  1.00 20.300          C  
ATOM   3689  O   CYS A 247     -35.696  -3.676 -18.662  1.00 20.560          O  
ATOM   3690  CB  CYS A 247     -36.246  -0.526 -18.154  1.00 27.810          C  
ATOM   3691  SG  CYS A 247     -35.326  -0.150 -16.652  1.00 27.810          S  
ATOM   3692  H   CYS A 247     -36.629  -2.595 -20.459  1.00 23.630          H  
ATOM   3693  HA  CYS A 247     -34.578  -0.801 -19.484  1.00 23.920          H  
ATOM   3694 1HB  CYS A 247     -36.530   0.413 -18.563  1.00 33.370          H  
ATOM   3695 2HB  CYS A 247     -37.138  -1.025 -17.887  1.00 33.370          H  
ATOM   3696  HG  CYS A 247     -36.403  -0.019 -15.867  1.00 33.370          H  
ATOM   3697  N   SER A 248     -33.861  -2.646 -17.890  1.00 20.390          N  
ATOM   3698  CA  SER A 248     -33.407  -3.806 -17.122  1.00 20.800          C  
ATOM   3699  C   SER A 248     -32.376  -3.381 -16.091  1.00 20.790          C  
ATOM   3700  O   SER A 248     -31.740  -2.330 -16.235  1.00 20.850          O  
ATOM   3701  CB  SER A 248     -32.805  -4.860 -18.035  1.00 28.960          C  
ATOM   3702  OG  SER A 248     -31.611  -4.406 -18.620  1.00 28.960          O  
ATOM   3703  H   SER A 248     -33.297  -1.806 -17.866  1.00 24.470          H  
ATOM   3704  HA  SER A 248     -34.260  -4.237 -16.592  1.00 24.960          H  
ATOM   3705 1HB  SER A 248     -32.610  -5.765 -17.456  1.00 34.750          H  
ATOM   3706 2HB  SER A 248     -33.519  -5.122 -18.813  1.00 34.750          H  
ATOM   3707  HG  SER A 248     -31.310  -5.117 -19.189  1.00 34.750          H  
ATOM   3708  N   ALA A 249     -32.188  -4.203 -15.056  1.00 20.790          N  
ATOM   3709  CA  ALA A 249     -31.134  -3.904 -14.079  1.00 20.810          C  
ATOM   3710  C   ALA A 249     -30.727  -5.112 -13.220  1.00 21.400          C  
ATOM   3711  O   ALA A 249     -31.523  -6.026 -12.998  1.00 21.580          O  
ATOM   3712  CB  ALA A 249     -31.607  -2.794 -13.142  1.00 29.130          C  
ATOM   3713  H   ALA A 249     -32.784  -5.037 -14.995  1.00 24.950          H  
ATOM   3714  HA  ALA A 249     -30.275  -3.559 -14.645  1.00 24.970          H  
ATOM   3715 1HB  ALA A 249     -30.823  -2.534 -12.435  1.00 34.950          H  
ATOM   3716 2HB  ALA A 249     -31.881  -1.907 -13.712  1.00 34.950          H  
ATOM   3717 3HB  ALA A 249     -32.473  -3.137 -12.588  1.00 34.950          H  
ATOM   3718  N   PRO A 250     -29.471  -5.184 -12.744  1.00 21.770          N  
ATOM   3719  CA  PRO A 250     -29.034  -6.137 -11.743  1.00 22.400          C  
ATOM   3720  C   PRO A 250     -29.556  -5.673 -10.397  1.00 22.630          C  
ATOM   3721  O   PRO A 250     -29.552  -4.466 -10.141  1.00 22.600          O  
ATOM   3722  CB  PRO A 250     -27.510  -6.048 -11.840  1.00 33.600          C  
ATOM   3723  CG  PRO A 250     -27.244  -4.625 -12.312  1.00 33.600          C  
ATOM   3724  CD  PRO A 250     -28.408  -4.283 -13.235  1.00 33.600          C  
ATOM   3725  HA  PRO A 250     -29.406  -7.145 -11.987  1.00 26.880          H  
ATOM   3726 1HB  PRO A 250     -27.068  -6.260 -10.854  1.00 40.320          H  
ATOM   3727 2HB  PRO A 250     -27.130  -6.813 -12.532  1.00 40.320          H  
ATOM   3728 1HG  PRO A 250     -27.190  -3.946 -11.444  1.00 40.320          H  
ATOM   3729 2HG  PRO A 250     -26.268  -4.569 -12.818  1.00 40.320          H  
ATOM   3730 1HD  PRO A 250     -28.669  -3.229 -13.079  1.00 40.320          H  
ATOM   3731 2HD  PRO A 250     -28.152  -4.508 -14.282  1.00 40.320          H  
ATOM   3732  N   LEU A 251     -29.901  -6.608  -9.524  1.00 22.960          N  
ATOM   3733  CA  LEU A 251     -30.357  -6.296  -8.175  1.00 23.270          C  
ATOM   3734  C   LEU A 251     -29.573  -7.124  -7.181  1.00 23.540          C  
ATOM   3735  O   LEU A 251     -29.094  -8.195  -7.537  1.00 23.510          O  
ATOM   3736  CB  LEU A 251     -31.832  -6.641  -8.046  1.00 32.450          C  
ATOM   3737  CG  LEU A 251     -32.770  -5.991  -9.059  1.00 32.450          C  
ATOM   3738  CD1 LEU A 251     -34.125  -6.618  -8.896  1.00 32.450          C  
ATOM   3739  CD2 LEU A 251     -32.820  -4.485  -8.869  1.00 32.450          C  
ATOM   3740  H   LEU A 251     -29.865  -7.595  -9.799  1.00 27.550          H  
ATOM   3741  HA  LEU A 251     -30.178  -5.245  -7.964  1.00 27.920          H  
ATOM   3742 1HB  LEU A 251     -31.926  -7.696  -8.149  1.00 38.940          H  
ATOM   3743 2HB  LEU A 251     -32.168  -6.364  -7.047  1.00 38.940          H  
ATOM   3744  HG  LEU A 251     -32.418  -6.201 -10.068  1.00 38.940          H  
ATOM   3745 1HD1 LEU A 251     -34.797  -6.192  -9.604  1.00 38.940          H  
ATOM   3746 2HD1 LEU A 251     -34.062  -7.686  -9.066  1.00 38.940          H  
ATOM   3747 3HD1 LEU A 251     -34.501  -6.431  -7.889  1.00 38.940          H  
ATOM   3748 1HD2 LEU A 251     -33.473  -4.043  -9.609  1.00 38.940          H  
ATOM   3749 2HD2 LEU A 251     -33.185  -4.249  -7.869  1.00 38.940          H  
ATOM   3750 3HD2 LEU A 251     -31.833  -4.060  -9.001  1.00 38.940          H  
ATOM   3751  N   ALA A 252     -29.469  -6.703  -5.924  1.00 23.740          N  
ATOM   3752  CA  ALA A 252     -28.808  -7.602  -4.981  1.00 24.020          C  
ATOM   3753  C   ALA A 252     -29.378  -7.524  -3.572  1.00 24.230          C  
ATOM   3754  O   ALA A 252     -29.360  -6.468  -2.926  1.00 24.170          O  
ATOM   3755  CB  ALA A 252     -27.323  -7.292  -4.934  1.00 33.520          C  
ATOM   3756  H   ALA A 252     -29.842  -5.812  -5.635  1.00 28.490          H  
ATOM   3757  HA  ALA A 252     -28.941  -8.619  -5.334  1.00 28.820          H  
ATOM   3758 1HB  ALA A 252     -26.830  -7.992  -4.261  1.00 40.220          H  
ATOM   3759 2HB  ALA A 252     -26.903  -7.392  -5.935  1.00 40.220          H  
ATOM   3760 3HB  ALA A 252     -27.173  -6.276  -4.575  1.00 40.220          H  
ATOM   3761  N   ARG A 253     -29.816  -8.689  -3.084  1.00 24.540          N  
ATOM   3762  CA  ARG A 253     -30.365  -8.823  -1.726  1.00 24.860          C  
ATOM   3763  C   ARG A 253     -29.982 -10.141  -1.050  1.00 25.070          C  
ATOM   3764  O   ARG A 253     -30.291 -11.219  -1.544  1.00 25.080          O  
ATOM   3765  CB  ARG A 253     -31.893  -8.755  -1.746  1.00 34.680          C  
ATOM   3766  CG  ARG A 253     -32.537  -7.418  -2.162  1.00 34.680          C  
ATOM   3767  CD  ARG A 253     -32.355  -6.361  -1.123  1.00 34.680          C  
ATOM   3768  NE  ARG A 253     -33.038  -5.124  -1.476  1.00 34.680          N  
ATOM   3769  CZ  ARG A 253     -32.541  -4.132  -2.253  1.00 34.680          C  
ATOM   3770  NH1 ARG A 253     -31.330  -4.206  -2.786  1.00 34.680          N  
ATOM   3771  NH2 ARG A 253     -33.291  -3.063  -2.479  1.00 34.680          N  
ATOM   3772  H   ARG A 253     -29.790  -9.489  -3.733  1.00 29.450          H  
ATOM   3773  HA  ARG A 253     -29.973  -8.011  -1.118  1.00 29.830          H  
ATOM   3774 1HB  ARG A 253     -32.274  -9.519  -2.423  1.00 41.610          H  
ATOM   3775 2HB  ARG A 253     -32.268  -8.995  -0.750  1.00 41.610          H  
ATOM   3776 1HG  ARG A 253     -32.116  -7.069  -3.097  1.00 41.610          H  
ATOM   3777 2HG  ARG A 253     -33.611  -7.565  -2.295  1.00 41.610          H  
ATOM   3778 1HD  ARG A 253     -32.765  -6.716  -0.178  1.00 41.610          H  
ATOM   3779 2HD  ARG A 253     -31.301  -6.141  -0.993  1.00 41.610          H  
ATOM   3780  HE  ARG A 253     -33.973  -4.998  -1.110  1.00 41.610          H  
ATOM   3781 1HH1 ARG A 253     -30.718  -5.029  -2.638  1.00 41.610          H  
ATOM   3782 2HH1 ARG A 253     -30.986  -3.448  -3.354  1.00 41.610          H  
ATOM   3783 1HH2 ARG A 253     -34.217  -3.002  -2.075  1.00 41.610          H  
ATOM   3784 2HH2 ARG A 253     -32.944  -2.311  -3.053  1.00 41.610          H  
ATOM   3785  N   ALA A 254     -29.373 -10.057   0.130  1.00 25.310          N  
ATOM   3786  CA  ALA A 254     -28.967 -11.254   0.867  1.00 25.590          C  
ATOM   3787  C   ALA A 254     -29.981 -11.626   1.939  1.00 26.080          C  
ATOM   3788  O   ALA A 254     -30.707 -10.771   2.451  1.00 26.010          O  
ATOM   3789  CB  ALA A 254     -27.600 -11.056   1.498  1.00 35.710          C  
ATOM   3790  H   ALA A 254     -29.164  -9.147   0.513  1.00 30.370          H  
ATOM   3791  HA  ALA A 254     -28.912 -12.085   0.166  1.00 30.710          H  
ATOM   3792 1HB  ALA A 254     -27.306 -11.970   2.017  1.00 42.860          H  
ATOM   3793 2HB  ALA A 254     -26.872 -10.829   0.720  1.00 42.860          H  
ATOM   3794 3HB  ALA A 254     -27.644 -10.233   2.209  1.00 42.860          H  
ATOM   3795  N   SER A 255     -29.977 -12.901   2.304  1.00 26.590          N  
ATOM   3796  CA  SER A 255     -30.804 -13.452   3.372  1.00 27.130          C  
ATOM   3797  C   SER A 255     -30.031 -14.599   3.996  1.00 27.370          C  
ATOM   3798  O   SER A 255     -29.039 -15.033   3.431  1.00 27.420          O  
ATOM   3799  CB  SER A 255     -32.118 -13.955   2.829  1.00 37.770          C  
ATOM   3800  OG  SER A 255     -31.909 -15.060   2.002  1.00 37.770          O  
ATOM   3801  H   SER A 255     -29.379 -13.543   1.806  1.00 31.910          H  
ATOM   3802  HA  SER A 255     -30.983 -12.686   4.130  1.00 32.560          H  
ATOM   3803 1HB  SER A 255     -32.774 -14.235   3.654  1.00 45.320          H  
ATOM   3804 2HB  SER A 255     -32.613 -13.161   2.267  1.00 45.320          H  
ATOM   3805  HG  SER A 255     -32.783 -15.383   1.777  1.00 45.320          H  
ATOM   3806  N   SER A 256     -30.460 -15.078   5.157  1.00 27.550          N  
ATOM   3807  CA  SER A 256     -29.778 -16.173   5.863  1.00 27.810          C  
ATOM   3808  C   SER A 256     -29.755 -17.519   5.125  1.00 27.440          C  
ATOM   3809  O   SER A 256     -30.667 -17.845   4.362  1.00 26.860          O  
ATOM   3810  CB  SER A 256     -30.443 -16.388   7.209  1.00 38.830          C  
ATOM   3811  OG  SER A 256     -30.329 -15.255   8.030  1.00 38.830          O  
ATOM   3812  H   SER A 256     -31.280 -14.675   5.584  1.00 33.060          H  
ATOM   3813  HA  SER A 256     -28.741 -15.868   6.029  1.00 33.370          H  
ATOM   3814 1HB  SER A 256     -31.488 -16.616   7.054  1.00 46.600          H  
ATOM   3815 2HB  SER A 256     -29.990 -17.250   7.701  1.00 46.600          H  
ATOM   3816  HG  SER A 256     -30.750 -15.490   8.862  1.00 46.600          H  
ATOM   3817  N   LEU A 257     -28.682 -18.287   5.348  1.00 27.890          N  
ATOM   3818  CA  LEU A 257     -28.508 -19.652   4.825  1.00 27.680          C  
ATOM   3819  C   LEU A 257     -28.787 -20.715   5.888  1.00 27.920          C  
ATOM   3820  O   LEU A 257     -28.438 -20.541   7.054  1.00 27.990          O  
ATOM   3821  CB  LEU A 257     -27.086 -19.834   4.270  1.00 38.840          C  
ATOM   3822  CG  LEU A 257     -26.658 -21.226   3.731  1.00 38.840          C  
ATOM   3823  CD1 LEU A 257     -27.456 -21.641   2.504  1.00 38.840          C  
ATOM   3824  CD2 LEU A 257     -25.219 -21.100   3.351  1.00 38.840          C  
ATOM   3825  H   LEU A 257     -27.935 -17.884   5.921  1.00 33.470          H  
ATOM   3826  HA  LEU A 257     -29.219 -19.792   4.013  1.00 33.220          H  
ATOM   3827 1HB  LEU A 257     -26.954 -19.164   3.471  1.00 46.600          H  
ATOM   3828 2HB  LEU A 257     -26.383 -19.555   5.056  1.00 46.600          H  
ATOM   3829  HG  LEU A 257     -26.782 -21.986   4.501  1.00 46.600          H  
ATOM   3830 1HD1 LEU A 257     -27.098 -22.594   2.154  1.00 46.600          H  
ATOM   3831 2HD1 LEU A 257     -28.508 -21.730   2.735  1.00 46.600          H  
ATOM   3832 3HD1 LEU A 257     -27.322 -20.910   1.730  1.00 46.600          H  
ATOM   3833 1HD2 LEU A 257     -24.829 -22.034   2.963  1.00 46.600          H  
ATOM   3834 2HD2 LEU A 257     -25.108 -20.333   2.583  1.00 46.600          H  
ATOM   3835 3HD2 LEU A 257     -24.682 -20.822   4.234  1.00 46.600          H  
ATOM   3836  N   GLU A 258     -29.419 -21.815   5.465  1.00 28.100          N  
ATOM   3837  CA  GLU A 258     -29.749 -22.954   6.324  1.00 28.370          C  
ATOM   3838  C   GLU A 258     -29.420 -24.285   5.617  1.00 28.010          C  
ATOM   3839  O   GLU A 258     -29.319 -24.334   4.382  1.00 27.600          O  
ATOM   3840  CB  GLU A 258     -31.244 -22.929   6.700  1.00 39.610          C  
ATOM   3841  CG  GLU A 258     -31.736 -21.709   7.539  1.00 39.610          C  
ATOM   3842  CD  GLU A 258     -31.277 -21.703   8.998  1.00 39.610          C  
ATOM   3843  OE1 GLU A 258     -30.785 -22.706   9.437  1.00 39.610          O  
ATOM   3844  OE2 GLU A 258     -31.431 -20.697   9.663  1.00 39.610          O  
ATOM   3845  H   GLU A 258     -29.676 -21.863   4.489  1.00 33.720          H  
ATOM   3846  HA  GLU A 258     -29.155 -22.893   7.238  1.00 34.040          H  
ATOM   3847 1HB  GLU A 258     -31.843 -22.953   5.788  1.00 47.530          H  
ATOM   3848 2HB  GLU A 258     -31.487 -23.828   7.267  1.00 47.530          H  
ATOM   3849 1HG  GLU A 258     -31.384 -20.797   7.067  1.00 47.530          H  
ATOM   3850 2HG  GLU A 258     -32.823 -21.696   7.515  1.00 47.530          H  
ATOM   3851  N   ASP A 259     -29.230 -25.362   6.401  1.00 28.190          N  
ATOM   3852  CA  ASP A 259     -29.052 -26.716   5.865  1.00 27.850          C  
ATOM   3853  C   ASP A 259     -30.347 -27.541   5.864  1.00 27.640          C  
ATOM   3854  O   ASP A 259     -30.362 -28.684   5.433  1.00 27.640          O  
ATOM   3855  CB  ASP A 259     -27.961 -27.435   6.675  1.00 39.130          C  
ATOM   3856  CG  ASP A 259     -28.292 -27.471   8.142  1.00 39.130          C  
ATOM   3857  OD1 ASP A 259     -29.053 -26.603   8.558  1.00 39.130          O  
ATOM   3858  OD2 ASP A 259     -27.798 -28.311   8.853  1.00 39.130          O  
ATOM   3859  H   ASP A 259     -29.267 -25.280   7.427  1.00 33.830          H  
ATOM   3860  HA  ASP A 259     -28.721 -26.643   4.831  1.00 33.420          H  
ATOM   3861 1HB  ASP A 259     -27.845 -28.465   6.308  1.00 46.950          H  
ATOM   3862 2HB  ASP A 259     -27.009 -26.940   6.561  1.00 46.950          H  
ATOM   3863  N   LEU A 260     -31.450 -26.930   6.262  1.00 27.470          N  
ATOM   3864  CA  LEU A 260     -32.787 -27.536   6.358  1.00 27.290          C  
ATOM   3865  C   LEU A 260     -32.826 -29.041   6.759  1.00 27.690          C  
ATOM   3866  O   LEU A 260     -33.012 -29.355   7.936  1.00 27.940          O  
ATOM   3867  CB  LEU A 260     -33.535 -27.293   5.030  1.00 38.280          C  
ATOM   3868  CG  LEU A 260     -34.983 -27.846   4.914  1.00 38.280          C  
ATOM   3869  CD1 LEU A 260     -35.882 -27.191   5.945  1.00 38.280          C  
ATOM   3870  CD2 LEU A 260     -35.480 -27.631   3.503  1.00 38.280          C  
ATOM   3871  H   LEU A 260     -31.336 -25.977   6.575  1.00 32.960          H  
ATOM   3872  HA  LEU A 260     -33.313 -26.985   7.135  1.00 32.750          H  
ATOM   3873 1HB  LEU A 260     -33.589 -26.218   4.866  1.00 45.930          H  
ATOM   3874 2HB  LEU A 260     -32.949 -27.719   4.211  1.00 45.930          H  
ATOM   3875  HG  LEU A 260     -34.990 -28.860   5.093  1.00 45.930          H  
ATOM   3876 1HD1 LEU A 260     -36.870 -27.595   5.857  1.00 45.930          H  
ATOM   3877 2HD1 LEU A 260     -35.521 -27.388   6.949  1.00 45.930          H  
ATOM   3878 3HD1 LEU A 260     -35.912 -26.117   5.772  1.00 45.930          H  
ATOM   3879 1HD2 LEU A 260     -36.469 -28.041   3.394  1.00 45.930          H  
ATOM   3880 2HD2 LEU A 260     -35.500 -26.567   3.257  1.00 45.930          H  
ATOM   3881 3HD2 LEU A 260     -34.822 -28.140   2.832  1.00 45.930          H  
ATOM   3882  N   VAL A 261     -32.728 -29.962   5.784  1.00 27.790          N  
ATOM   3883  CA  VAL A 261     -32.762 -31.418   6.037  1.00 28.200          C  
ATOM   3884  C   VAL A 261     -31.608 -32.154   5.360  1.00 28.140          C  
ATOM   3885  O   VAL A 261     -31.687 -33.355   5.089  1.00 28.520          O  
ATOM   3886  CB  VAL A 261     -34.101 -32.056   5.602  1.00 39.320          C  
ATOM   3887  CG1 VAL A 261     -35.220 -31.523   6.458  1.00 39.320          C  
ATOM   3888  CG2 VAL A 261     -34.364 -31.784   4.123  1.00 39.320          C  
ATOM   3889  H   VAL A 261     -32.564 -29.630   4.844  1.00 33.350          H  
ATOM   3890  HA  VAL A 261     -32.662 -31.571   7.111  1.00 33.840          H  
ATOM   3891  HB  VAL A 261     -34.048 -33.132   5.770  1.00 47.180          H  
ATOM   3892 1HG1 VAL A 261     -36.154 -32.002   6.176  1.00 47.180          H  
ATOM   3893 2HG1 VAL A 261     -34.992 -31.739   7.478  1.00 47.180          H  
ATOM   3894 3HG1 VAL A 261     -35.326 -30.482   6.360  1.00 47.180          H  
ATOM   3895 1HG2 VAL A 261     -35.301 -32.249   3.823  1.00 47.180          H  
ATOM   3896 2HG2 VAL A 261     -34.424 -30.725   3.945  1.00 47.180          H  
ATOM   3897 3HG2 VAL A 261     -33.552 -32.199   3.523  1.00 47.180          H  
ATOM   3898  N   LEU A 262     -30.581 -31.407   5.041  1.00 27.680          N  
ATOM   3899  CA  LEU A 262     -29.391 -31.856   4.355  1.00 27.600          C  
ATOM   3900  C   LEU A 262     -28.262 -32.011   5.364  1.00 27.460          C  
ATOM   3901  O   LEU A 262     -28.346 -31.530   6.490  1.00 27.210          O  
ATOM   3902  CB  LEU A 262     -29.018 -30.816   3.293  1.00 38.670          C  
ATOM   3903  CG  LEU A 262     -30.137 -30.447   2.268  1.00 38.670          C  
ATOM   3904  CD1 LEU A 262     -29.623 -29.316   1.388  1.00 38.670          C  
ATOM   3905  CD2 LEU A 262     -30.554 -31.668   1.433  1.00 38.670          C  
ATOM   3906  H   LEU A 262     -30.613 -30.429   5.316  1.00 33.220          H  
ATOM   3907  HA  LEU A 262     -29.579 -32.824   3.897  1.00 33.120          H  
ATOM   3908 1HB  LEU A 262     -28.739 -29.897   3.809  1.00 46.410          H  
ATOM   3909 2HB  LEU A 262     -28.152 -31.166   2.738  1.00 46.410          H  
ATOM   3910  HG  LEU A 262     -31.009 -30.073   2.808  1.00 46.410          H  
ATOM   3911 1HD1 LEU A 262     -30.404 -29.008   0.687  1.00 46.410          H  
ATOM   3912 2HD1 LEU A 262     -29.361 -28.468   2.028  1.00 46.410          H  
ATOM   3913 3HD1 LEU A 262     -28.746 -29.642   0.837  1.00 46.410          H  
ATOM   3914 1HD2 LEU A 262     -31.333 -31.370   0.739  1.00 46.410          H  
ATOM   3915 2HD2 LEU A 262     -29.699 -32.050   0.876  1.00 46.410          H  
ATOM   3916 3HD2 LEU A 262     -30.943 -32.449   2.084  1.00 46.410          H  
ATOM   3917  N   LYS A 263     -27.191 -32.703   4.980  1.00 27.700          N  
ATOM   3918  CA  LYS A 263     -26.050 -32.859   5.888  1.00 27.600          C  
ATOM   3919  C   LYS A 263     -25.059 -31.694   5.783  1.00 27.150          C  
ATOM   3920  O   LYS A 263     -24.088 -31.614   6.538  1.00 27.240          O  
ATOM   3921  CB  LYS A 263     -25.336 -34.175   5.592  1.00 38.680          C  
ATOM   3922  CG  LYS A 263     -26.173 -35.419   5.883  1.00 38.680          C  
ATOM   3923  CD  LYS A 263     -25.401 -36.694   5.552  1.00 38.680          C  
ATOM   3924  CE  LYS A 263     -26.238 -37.949   5.812  1.00 38.680          C  
ATOM   3925  NZ  LYS A 263     -25.500 -39.191   5.450  1.00 38.680          N  
ATOM   3926  H   LYS A 263     -27.165 -33.117   4.058  1.00 33.240          H  
ATOM   3927  HA  LYS A 263     -26.425 -32.884   6.912  1.00 33.120          H  
ATOM   3928 1HB  LYS A 263     -25.046 -34.198   4.542  1.00 46.420          H  
ATOM   3929 2HB  LYS A 263     -24.423 -34.232   6.184  1.00 46.420          H  
ATOM   3930 1HG  LYS A 263     -26.440 -35.429   6.941  1.00 46.420          H  
ATOM   3931 2HG  LYS A 263     -27.092 -35.388   5.298  1.00 46.420          H  
ATOM   3932 1HD  LYS A 263     -25.107 -36.678   4.502  1.00 46.420          H  
ATOM   3933 2HD  LYS A 263     -24.499 -36.739   6.162  1.00 46.420          H  
ATOM   3934 1HE  LYS A 263     -26.506 -37.993   6.866  1.00 46.420          H  
ATOM   3935 2HE  LYS A 263     -27.151 -37.899   5.217  1.00 46.420          H  
ATOM   3936 1HZ  LYS A 263     -26.104 -40.011   5.632  1.00 46.420          H  
ATOM   3937 2HZ  LYS A 263     -25.259 -39.173   4.472  1.00 46.420          H  
ATOM   3938 3HZ  LYS A 263     -24.661 -39.266   6.001  1.00 46.420          H  
ATOM   3939  N   GLU A 264     -25.297 -30.826   4.809  1.00 26.750          N  
ATOM   3940  CA  GLU A 264     -24.466 -29.670   4.493  1.00 26.310          C  
ATOM   3941  C   GLU A 264     -25.367 -28.480   4.193  1.00 25.960          C  
ATOM   3942  O   GLU A 264     -26.538 -28.661   3.878  1.00 26.040          O  
ATOM   3943  CB  GLU A 264     -23.541 -29.955   3.298  1.00 37.010          C  
ATOM   3944  CG  GLU A 264     -22.524 -31.100   3.514  1.00 37.010          C  
ATOM   3945  CD  GLU A 264     -21.572 -31.301   2.342  1.00 37.010          C  
ATOM   3946  OE1 GLU A 264     -21.675 -30.570   1.386  1.00 37.010          O  
ATOM   3947  OE2 GLU A 264     -20.748 -32.185   2.411  1.00 37.010          O  
ATOM   3948  H   GLU A 264     -26.133 -30.972   4.265  1.00 32.100          H  
ATOM   3949  HA  GLU A 264     -23.855 -29.424   5.360  1.00 31.570          H  
ATOM   3950 1HB  GLU A 264     -24.148 -30.204   2.428  1.00 44.410          H  
ATOM   3951 2HB  GLU A 264     -22.983 -29.051   3.052  1.00 44.410          H  
ATOM   3952 1HG  GLU A 264     -21.945 -30.889   4.412  1.00 44.410          H  
ATOM   3953 2HG  GLU A 264     -23.069 -32.027   3.682  1.00 44.410          H  
ATOM   3954  N   ALA A 265     -24.844 -27.261   4.292  1.00 25.590          N  
ATOM   3955  CA  ALA A 265     -25.657 -26.096   3.940  1.00 25.250          C  
ATOM   3956  C   ALA A 265     -26.105 -26.269   2.512  1.00 24.600          C  
ATOM   3957  O   ALA A 265     -25.362 -26.815   1.697  1.00 24.500          O  
ATOM   3958  CB  ALA A 265     -24.891 -24.807   4.107  1.00 35.490          C  
ATOM   3959  H   ALA A 265     -23.880 -27.146   4.572  1.00 30.710          H  
ATOM   3960  HA  ALA A 265     -26.532 -26.061   4.571  1.00 30.300          H  
ATOM   3961 1HB  ALA A 265     -25.542 -24.000   3.828  1.00 42.580          H  
ATOM   3962 2HB  ALA A 265     -24.584 -24.693   5.141  1.00 42.580          H  
ATOM   3963 3HB  ALA A 265     -24.011 -24.808   3.460  1.00 42.580          H  
ATOM   3964  N   SER A 266     -27.312 -25.815   2.180  1.00 24.240          N  
ATOM   3965  CA  SER A 266     -27.778 -26.025   0.815  1.00 23.580          C  
ATOM   3966  C   SER A 266     -26.927 -25.373  -0.271  1.00 22.870          C  
ATOM   3967  O   SER A 266     -26.846 -25.891  -1.389  1.00 22.490          O  
ATOM   3968  CB  SER A 266     -29.183 -25.508   0.697  1.00 33.280          C  
ATOM   3969  OG  SER A 266     -29.231 -24.116   0.812  1.00 33.280          O  
ATOM   3970  H   SER A 266     -27.927 -25.359   2.865  1.00 29.090          H  
ATOM   3971  HA  SER A 266     -27.784 -27.098   0.632  1.00 28.300          H  
ATOM   3972 1HB  SER A 266     -29.589 -25.806  -0.267  1.00 39.930          H  
ATOM   3973 2HB  SER A 266     -29.797 -25.960   1.477  1.00 39.930          H  
ATOM   3974  HG  SER A 266     -30.158 -23.911   0.976  1.00 39.930          H  
ATOM   3975  N   THR A 267     -26.253 -24.277   0.060  1.00 22.760          N  
ATOM   3976  CA  THR A 267     -25.405 -23.560  -0.875  1.00 22.270          C  
ATOM   3977  C   THR A 267     -24.090 -23.230  -0.204  1.00 21.820          C  
ATOM   3978  O   THR A 267     -23.919 -23.426   1.000  1.00 22.050          O  
ATOM   3979  CB  THR A 267     -25.991 -22.208  -1.318  1.00 31.370          C  
ATOM   3980  OG1 THR A 267     -25.903 -21.282  -0.241  1.00 31.370          O  
ATOM   3981  CG2 THR A 267     -27.456 -22.361  -1.667  1.00 31.370          C  
ATOM   3982  H   THR A 267     -26.368 -23.894   0.985  1.00 27.310          H  
ATOM   3983  HA  THR A 267     -25.211 -24.187  -1.745  1.00 26.720          H  
ATOM   3984  HB  THR A 267     -25.443 -21.834  -2.176  1.00 37.650          H  
ATOM   3985  HG1 THR A 267     -24.949 -21.007  -0.094  1.00 37.650          H  
ATOM   3986 1HG2 THR A 267     -27.857 -21.402  -1.970  1.00 37.650          H  
ATOM   3987 2HG2 THR A 267     -27.576 -23.078  -2.476  1.00 37.650          H  
ATOM   3988 3HG2 THR A 267     -27.999 -22.708  -0.809  1.00 37.650          H  
ATOM   3989  N   ALA A 268     -23.166 -22.680  -0.984  1.00 21.250          N  
ATOM   3990  CA  ALA A 268     -21.923 -22.159  -0.440  1.00 20.830          C  
ATOM   3991  C   ALA A 268     -22.308 -21.040   0.510  1.00 20.190          C  
ATOM   3992  O   ALA A 268     -23.346 -20.394   0.300  1.00 20.020          O  
ATOM   3993  CB  ALA A 268     -21.000 -21.661  -1.540  1.00 29.330          C  
ATOM   3994  H   ALA A 268     -23.348 -22.595  -1.972  1.00 25.500          H  
ATOM   3995  HA  ALA A 268     -21.425 -22.945   0.130  1.00 25.000          H  
ATOM   3996 1HB  ALA A 268     -20.085 -21.265  -1.096  1.00 35.200          H  
ATOM   3997 2HB  ALA A 268     -20.751 -22.485  -2.208  1.00 35.200          H  
ATOM   3998 3HB  ALA A 268     -21.497 -20.874  -2.104  1.00 35.200          H  
ATOM   3999  N   VAL A 269     -21.505 -20.804   1.546  1.00 19.870          N  
ATOM   4000  CA  VAL A 269     -21.865 -19.771   2.509  1.00 19.260          C  
ATOM   4001  C   VAL A 269     -20.990 -18.517   2.441  1.00 18.630          C  
ATOM   4002  O   VAL A 269     -19.761 -18.583   2.513  1.00 18.810          O  
ATOM   4003  CB  VAL A 269     -21.823 -20.402   3.936  1.00 27.210          C  
ATOM   4004  CG1 VAL A 269     -20.434 -20.952   4.278  1.00 27.210          C  
ATOM   4005  CG2 VAL A 269     -22.275 -19.390   4.981  1.00 27.210          C  
ATOM   4006  H   VAL A 269     -20.663 -21.347   1.661  1.00 23.840          H  
ATOM   4007  HA  VAL A 269     -22.890 -19.461   2.308  1.00 23.110          H  
ATOM   4008  HB  VAL A 269     -22.487 -21.250   3.942  1.00 32.650          H  
ATOM   4009 1HG1 VAL A 269     -20.469 -21.416   5.262  1.00 32.650          H  
ATOM   4010 2HG1 VAL A 269     -20.140 -21.694   3.546  1.00 32.650          H  
ATOM   4011 3HG1 VAL A 269     -19.698 -20.156   4.297  1.00 32.650          H  
ATOM   4012 1HG2 VAL A 269     -22.282 -19.857   5.964  1.00 32.650          H  
ATOM   4013 2HG2 VAL A 269     -21.595 -18.551   4.996  1.00 32.650          H  
ATOM   4014 3HG2 VAL A 269     -23.274 -19.041   4.741  1.00 32.650          H  
ATOM   4015  N   SER A 270     -21.661 -17.371   2.340  1.00 17.950          N  
ATOM   4016  CA  SER A 270     -21.065 -16.049   2.298  1.00 17.350          C  
ATOM   4017  C   SER A 270     -20.753 -15.671   3.723  1.00 17.220          C  
ATOM   4018  O   SER A 270     -21.410 -16.164   4.645  1.00 17.470          O  
ATOM   4019  CB  SER A 270     -22.026 -15.045   1.692  1.00 24.530          C  
ATOM   4020  OG  SER A 270     -22.367 -15.398   0.387  1.00 24.530          O  
ATOM   4021  H   SER A 270     -22.666 -17.424   2.253  1.00 21.540          H  
ATOM   4022  HA  SER A 270     -20.139 -16.080   1.720  1.00 20.820          H  
ATOM   4023 1HB  SER A 270     -22.917 -14.980   2.303  1.00 29.440          H  
ATOM   4024 2HB  SER A 270     -21.558 -14.066   1.686  1.00 29.440          H  
ATOM   4025  HG  SER A 270     -23.018 -16.116   0.493  1.00 29.440          H  
ATOM   4026  N   THR A 271     -19.873 -14.690   3.921  1.00 16.910          N  
ATOM   4027  CA  THR A 271     -19.513 -14.284   5.271  1.00 16.850          C  
ATOM   4028  C   THR A 271     -20.695 -14.082   6.246  1.00 16.460          C  
ATOM   4029  O   THR A 271     -20.667 -14.701   7.312  1.00 16.890          O  
ATOM   4030  CB  THR A 271     -18.597 -13.033   5.241  1.00 23.610          C  
ATOM   4031  OG1 THR A 271     -17.393 -13.352   4.525  1.00 23.610          O  
ATOM   4032  CG2 THR A 271     -18.243 -12.615   6.666  1.00 23.610          C  
ATOM   4033  H   THR A 271     -19.376 -14.280   3.139  1.00 20.290          H  
ATOM   4034  HA  THR A 271     -18.901 -15.085   5.687  1.00 20.220          H  
ATOM   4035  HB  THR A 271     -19.080 -12.221   4.739  1.00 28.340          H  
ATOM   4036  HG1 THR A 271     -16.874 -12.551   4.393  1.00 28.340          H  
ATOM   4037 1HG2 THR A 271     -17.584 -11.748   6.632  1.00 28.340          H  
ATOM   4038 2HG2 THR A 271     -19.139 -12.356   7.225  1.00 28.340          H  
ATOM   4039 3HG2 THR A 271     -17.734 -13.438   7.166  1.00 28.340          H  
ATOM   4040  N   PRO A 272     -21.778 -13.304   5.961  1.00 15.740          N  
ATOM   4041  CA  PRO A 272     -22.892 -13.122   6.886  1.00 15.350          C  
ATOM   4042  C   PRO A 272     -23.872 -14.294   6.838  1.00 15.130          C  
ATOM   4043  O   PRO A 272     -25.065 -14.095   6.620  1.00 15.180          O  
ATOM   4044  CB  PRO A 272     -23.535 -11.833   6.364  1.00 23.020          C  
ATOM   4045  CG  PRO A 272     -23.308 -11.894   4.871  1.00 23.020          C  
ATOM   4046  CD  PRO A 272     -21.917 -12.512   4.712  1.00 23.020          C  
ATOM   4047  HA  PRO A 272     -22.500 -12.987   7.905  1.00 18.420          H  
ATOM   4048 1HB  PRO A 272     -24.600 -11.799   6.641  1.00 27.630          H  
ATOM   4049 2HB  PRO A 272     -23.057 -10.959   6.832  1.00 27.630          H  
ATOM   4050 1HG  PRO A 272     -24.096 -12.503   4.401  1.00 27.630          H  
ATOM   4051 2HG  PRO A 272     -23.385 -10.887   4.431  1.00 27.630          H  
ATOM   4052 1HD  PRO A 272     -21.929 -13.127   3.841  1.00 27.630          H  
ATOM   4053 2HD  PRO A 272     -21.186 -11.712   4.657  1.00 27.630          H  
ATOM   4054  N   GLU A 273     -23.347 -15.503   7.036  1.00 14.970          N  
ATOM   4055  CA  GLU A 273     -24.094 -16.757   7.006  1.00 14.820          C  
ATOM   4056  C   GLU A 273     -25.184 -16.747   5.938  1.00 13.880          C  
ATOM   4057  O   GLU A 273     -26.352 -16.969   6.281  1.00 14.000          O  
ATOM   4058  CB  GLU A 273     -24.721 -17.048   8.379  1.00 20.810          C  
ATOM   4059  CG  GLU A 273     -23.712 -17.190   9.521  1.00 20.810          C  
ATOM   4060  CD  GLU A 273     -24.331 -17.616  10.849  1.00 20.810          C  
ATOM   4061  OE1 GLU A 273     -25.534 -17.607  10.967  1.00 20.810          O  
ATOM   4062  OE2 GLU A 273     -23.586 -17.951  11.740  1.00 20.810          O  
ATOM   4063  H   GLU A 273     -22.345 -15.532   7.227  1.00 17.960          H  
ATOM   4064  HA  GLU A 273     -23.394 -17.553   6.774  1.00 17.780          H  
ATOM   4065 1HB  GLU A 273     -25.417 -16.249   8.639  1.00 24.970          H  
ATOM   4066 2HB  GLU A 273     -25.294 -17.976   8.327  1.00 24.970          H  
ATOM   4067 1HG  GLU A 273     -22.962 -17.925   9.233  1.00 24.970          H  
ATOM   4068 2HG  GLU A 273     -23.208 -16.234   9.654  1.00 24.970          H  
ATOM   4069  N   ALA A 274     -24.806 -16.549   4.661  1.00 13.010          N  
ATOM   4070  CA  ALA A 274     -25.832 -16.357   3.616  1.00 12.110          C  
ATOM   4071  C   ALA A 274     -25.523 -17.020   2.248  1.00 11.250          C  
ATOM   4072  O   ALA A 274     -24.357 -17.191   1.904  1.00 11.240          O  
ATOM   4073  CB  ALA A 274     -26.007 -14.858   3.397  1.00 17.310          C  
ATOM   4074  H   ALA A 274     -23.803 -16.408   4.488  1.00 15.610          H  
ATOM   4075  HA  ALA A 274     -26.744 -16.759   4.014  1.00 14.530          H  
ATOM   4076 1HB  ALA A 274     -26.785 -14.668   2.674  1.00 20.780          H  
ATOM   4077 2HB  ALA A 274     -26.270 -14.384   4.343  1.00 20.780          H  
ATOM   4078 3HB  ALA A 274     -25.081 -14.435   3.031  1.00 20.780          H  
ATOM   4079  N   PRO A 275     -26.545 -17.375   1.417  1.00 10.700          N  
ATOM   4080  CA  PRO A 275     -26.423 -17.944   0.083  1.00  9.850          C  
ATOM   4081  C   PRO A 275     -25.968 -16.876  -0.890  1.00  8.890          C  
ATOM   4082  O   PRO A 275     -26.122 -15.689  -0.605  1.00  8.930          O  
ATOM   4083  CB  PRO A 275     -27.866 -18.331  -0.288  1.00 14.770          C  
ATOM   4084  CG  PRO A 275     -28.658 -18.226   0.982  1.00 14.770          C  
ATOM   4085  CD  PRO A 275     -27.970 -17.159   1.767  1.00 14.770          C  
ATOM   4086  HA  PRO A 275     -25.732 -18.800   0.098  1.00 11.820          H  
ATOM   4087 1HB  PRO A 275     -28.238 -17.666  -1.090  1.00 17.730          H  
ATOM   4088 2HB  PRO A 275     -27.873 -19.350  -0.693  1.00 17.730          H  
ATOM   4089 1HG  PRO A 275     -29.695 -17.937   0.751  1.00 17.730          H  
ATOM   4090 2HG  PRO A 275     -28.722 -19.171   1.503  1.00 17.730          H  
ATOM   4091 1HD  PRO A 275     -28.291 -16.173   1.413  1.00 17.730          H  
ATOM   4092 2HD  PRO A 275     -28.231 -17.322   2.776  1.00 17.730          H  
ATOM   4093  N   GLU A 276     -25.481 -17.278  -2.056  1.00  8.220          N  
ATOM   4094  CA  GLU A 276     -25.229 -16.296  -3.095  1.00  7.400          C  
ATOM   4095  C   GLU A 276     -26.590 -15.635  -3.364  1.00  6.630          C  
ATOM   4096  O   GLU A 276     -27.563 -16.355  -3.595  1.00  6.460          O  
ATOM   4097  CB  GLU A 276     -24.699 -16.973  -4.356  1.00 10.690          C  
ATOM   4098  CG  GLU A 276     -24.325 -16.023  -5.475  1.00 10.690          C  
ATOM   4099  CD  GLU A 276     -23.778 -16.731  -6.669  1.00 10.690          C  
ATOM   4100  OE1 GLU A 276     -23.639 -17.930  -6.612  1.00 10.690          O  
ATOM   4101  OE2 GLU A 276     -23.491 -16.078  -7.641  1.00 10.690          O  
ATOM   4102  H   GLU A 276     -25.323 -18.261  -2.229  1.00  9.860          H  
ATOM   4103  HA  GLU A 276     -24.494 -15.590  -2.731  1.00  8.880          H  
ATOM   4104 1HB  GLU A 276     -23.819 -17.565  -4.105  1.00 12.830          H  
ATOM   4105 2HB  GLU A 276     -25.455 -17.657  -4.743  1.00 12.830          H  
ATOM   4106 1HG  GLU A 276     -25.210 -15.454  -5.774  1.00 12.830          H  
ATOM   4107 2HG  GLU A 276     -23.580 -15.321  -5.106  1.00 12.830          H  
ATOM   4108  N   PRO A 277     -26.711 -14.302  -3.310  1.00  6.340          N  
ATOM   4109  CA  PRO A 277     -27.960 -13.578  -3.461  1.00  5.680          C  
ATOM   4110  C   PRO A 277     -28.493 -13.455  -4.905  1.00  5.060          C  
ATOM   4111  O   PRO A 277     -27.705 -13.494  -5.849  1.00  5.310          O  
ATOM   4112  CB  PRO A 277     -27.569 -12.197  -2.915  1.00  8.520          C  
ATOM   4113  CG  PRO A 277     -26.105 -12.055  -3.228  1.00  8.520          C  
ATOM   4114  CD  PRO A 277     -25.535 -13.445  -3.065  1.00  8.520          C  
ATOM   4115  HA  PRO A 277     -28.672 -14.066  -2.791  1.00  6.820          H  
ATOM   4116 1HB  PRO A 277     -28.185 -11.418  -3.384  1.00 10.220          H  
ATOM   4117 2HB  PRO A 277     -27.771 -12.154  -1.847  1.00 10.220          H  
ATOM   4118 1HG  PRO A 277     -25.981 -11.666  -4.252  1.00 10.220          H  
ATOM   4119 2HG  PRO A 277     -25.649 -11.322  -2.549  1.00 10.220          H  
ATOM   4120 1HD  PRO A 277     -24.763 -13.607  -3.825  1.00 10.220          H  
ATOM   4121 2HD  PRO A 277     -25.164 -13.578  -2.031  1.00 10.220          H  
ATOM   4122  N   PRO A 278     -29.825 -13.284  -5.076  1.00  4.460          N  
ATOM   4123  CA  PRO A 278     -30.556 -12.871  -6.272  1.00  3.760          C  
ATOM   4124  C   PRO A 278     -30.301 -11.352  -6.312  1.00  3.710          C  
ATOM   4125  O   PRO A 278     -29.623 -10.894  -5.386  1.00  3.840          O  
ATOM   4126  CB  PRO A 278     -31.979 -13.366  -5.958  1.00  5.640          C  
ATOM   4127  CG  PRO A 278     -32.099 -13.231  -4.478  1.00  5.640          C  
ATOM   4128  CD  PRO A 278     -30.732 -13.605  -3.946  1.00  5.640          C  
ATOM   4129  HA  PRO A 278     -30.128 -13.371  -7.156  1.00  4.510          H  
ATOM   4130 1HB  PRO A 278     -32.730 -12.869  -6.506  1.00  6.770          H  
ATOM   4131 2HB  PRO A 278     -32.057 -14.417  -6.262  1.00  6.770          H  
ATOM   4132 1HG  PRO A 278     -32.373 -12.198  -4.212  1.00  6.770          H  
ATOM   4133 2HG  PRO A 278     -32.901 -13.880  -4.092  1.00  6.770          H  
ATOM   4134 1HD  PRO A 278     -30.530 -12.971  -3.094  1.00  6.770          H  
ATOM   4135 2HD  PRO A 278     -30.690 -14.678  -3.703  1.00  6.770          H  
ATOM   4136  N   SER A 279     -30.748 -10.569  -7.324  1.00  3.640          N  
ATOM   4137  CA  SER A 279     -31.748 -10.874  -8.365  1.00  3.590          C  
ATOM   4138  C   SER A 279     -31.559 -10.063  -9.673  1.00  3.470          C  
ATOM   4139  O   SER A 279     -30.475  -9.545  -9.972  1.00  3.600          O  
ATOM   4140  CB  SER A 279     -33.145 -10.555  -7.853  1.00  5.050          C  
ATOM   4141  OG  SER A 279     -34.103 -11.109  -8.692  1.00  5.050          O  
ATOM   4142  H   SER A 279     -30.342  -9.636  -7.355  1.00  4.370          H  
ATOM   4143  HA  SER A 279     -31.679 -11.932  -8.614  1.00  4.310          H  
ATOM   4144 1HB  SER A 279     -33.295 -10.875  -6.844  1.00  6.060          H  
ATOM   4145 2HB  SER A 279     -33.275  -9.491  -7.838  1.00  6.060          H  
ATOM   4146  HG  SER A 279     -34.957 -10.941  -8.262  1.00  6.060          H  
ATOM   4147  N   GLN A 280     -32.617 -10.044 -10.500  1.00  3.300          N  
ATOM   4148  CA  GLN A 280     -32.654  -9.314 -11.778  1.00  3.260          C  
ATOM   4149  C   GLN A 280     -34.010  -8.632 -12.005  1.00  3.210          C  
ATOM   4150  O   GLN A 280     -35.062  -9.251 -11.823  1.00  3.170          O  
ATOM   4151  CB  GLN A 280     -32.396 -10.256 -12.958  1.00  4.580          C  
ATOM   4152  CG  GLN A 280     -32.387  -9.556 -14.334  1.00  4.580          C  
ATOM   4153  CD  GLN A 280     -32.082 -10.493 -15.464  1.00  4.580          C  
ATOM   4154  OE1 GLN A 280     -32.924 -11.295 -15.915  1.00  4.580          O  
ATOM   4155  NE2 GLN A 280     -30.851 -10.415 -15.954  1.00  4.580          N  
ATOM   4156  H   GLN A 280     -33.447 -10.530 -10.186  1.00  3.960          H  
ATOM   4157  HA  GLN A 280     -31.887  -8.537 -11.761  1.00  3.910          H  
ATOM   4158 1HB  GLN A 280     -31.434 -10.748 -12.825  1.00  5.500          H  
ATOM   4159 2HB  GLN A 280     -33.162 -11.031 -12.980  1.00  5.500          H  
ATOM   4160 1HG  GLN A 280     -33.371  -9.129 -14.532  1.00  5.500          H  
ATOM   4161 2HG  GLN A 280     -31.636  -8.764 -14.326  1.00  5.500          H  
ATOM   4162 1HE2 GLN A 280     -30.576 -11.011 -16.711  1.00  5.500          H  
ATOM   4163 2HE2 GLN A 280     -30.195  -9.761 -15.576  1.00  5.500          H  
ATOM   4164  N   GLU A 281     -33.970  -7.365 -12.437  1.00  3.330          N  
ATOM   4165  CA  GLU A 281     -35.162  -6.581 -12.754  1.00  3.330          C  
ATOM   4166  C   GLU A 281     -35.511  -6.684 -14.236  1.00  3.310          C  
ATOM   4167  O   GLU A 281     -34.653  -6.414 -15.089  1.00  3.260          O  
ATOM   4168  CB  GLU A 281     -34.933  -5.104 -12.407  1.00  4.660          C  
ATOM   4169  CG  GLU A 281     -36.122  -4.219 -12.585  1.00  4.660          C  
ATOM   4170  CD  GLU A 281     -35.869  -2.812 -12.215  1.00  4.660          C  
ATOM   4171  OE1 GLU A 281     -34.755  -2.442 -11.970  1.00  4.660          O  
ATOM   4172  OE2 GLU A 281     -36.804  -2.078 -12.223  1.00  4.660          O  
ATOM   4173  H   GLU A 281     -33.057  -6.922 -12.560  1.00  4.000          H  
ATOM   4174  HA  GLU A 281     -35.990  -6.972 -12.181  1.00  4.000          H  
ATOM   4175 1HB  GLU A 281     -34.580  -4.998 -11.411  1.00  5.590          H  
ATOM   4176 2HB  GLU A 281     -34.159  -4.720 -13.055  1.00  5.590          H  
ATOM   4177 1HG  GLU A 281     -36.432  -4.255 -13.623  1.00  5.590          H  
ATOM   4178 2HG  GLU A 281     -36.936  -4.589 -11.986  1.00  5.590          H  
ATOM   4179  N   GLN A 282     -36.775  -7.013 -14.569  1.00  3.350          N  
ATOM   4180  CA  GLN A 282     -37.178  -7.107 -15.968  1.00  3.360          C  
ATOM   4181  C   GLN A 282     -38.347  -6.147 -16.264  1.00  3.350          C  
ATOM   4182  O   GLN A 282     -39.182  -5.869 -15.392  1.00  3.290          O  
ATOM   4183  CB  GLN A 282     -37.562  -8.562 -16.268  1.00  4.700          C  
ATOM   4184  CG  GLN A 282     -36.416  -9.558 -15.992  1.00  4.700          C  
ATOM   4185  CD  GLN A 282     -36.793 -10.998 -16.251  1.00  4.700          C  
ATOM   4186  OE1 GLN A 282     -37.970 -11.314 -16.461  1.00  4.700          O  
ATOM   4187  NE2 GLN A 282     -35.802 -11.888 -16.237  1.00  4.700          N  
ATOM   4188  H   GLN A 282     -37.484  -7.254 -13.869  1.00  4.020          H  
ATOM   4189  HA  GLN A 282     -36.340  -6.819 -16.602  1.00  4.030          H  
ATOM   4190 1HB  GLN A 282     -38.419  -8.848 -15.658  1.00  5.640          H  
ATOM   4191 2HB  GLN A 282     -37.855  -8.658 -17.313  1.00  5.640          H  
ATOM   4192 1HG  GLN A 282     -35.564  -9.305 -16.620  1.00  5.640          H  
ATOM   4193 2HG  GLN A 282     -36.132  -9.480 -14.941  1.00  5.640          H  
ATOM   4194 1HE2 GLN A 282     -35.994 -12.855 -16.404  1.00  5.640          H  
ATOM   4195 2HE2 GLN A 282     -34.834 -11.591 -16.058  1.00  5.640          H  
ATOM   4196  N   TRP A 283     -38.395  -5.639 -17.500  1.00  3.440          N  
ATOM   4197  CA  TRP A 283     -39.449  -4.724 -17.960  1.00  3.440          C  
ATOM   4198  C   TRP A 283     -40.020  -4.968 -19.336  1.00  3.460          C  
ATOM   4199  O   TRP A 283     -39.379  -5.548 -20.217  1.00  3.680          O  
ATOM   4200  CB  TRP A 283     -38.974  -3.284 -17.969  1.00  4.820          C  
ATOM   4201  CG  TRP A 283     -38.831  -2.669 -16.674  1.00  4.820          C  
ATOM   4202  CD1 TRP A 283     -37.839  -2.807 -15.768  1.00  4.820          C  
ATOM   4203  CD2 TRP A 283     -39.731  -1.701 -16.135  1.00  4.820          C  
ATOM   4204  NE1 TRP A 283     -38.094  -2.018 -14.693  1.00  4.820          N  
ATOM   4205  CE2 TRP A 283     -39.228  -1.331 -14.908  1.00  4.820          C  
ATOM   4206  CE3 TRP A 283     -40.924  -1.118 -16.600  1.00  4.820          C  
ATOM   4207  CZ2 TRP A 283     -39.840  -0.428 -14.135  1.00  4.820          C  
ATOM   4208  CZ3 TRP A 283     -41.541  -0.193 -15.809  1.00  4.820          C  
ATOM   4209  CH2 TRP A 283     -41.009   0.147 -14.596  1.00  4.820          C  
ATOM   4210  H   TRP A 283     -37.668  -5.897 -18.158  1.00  4.130          H  
ATOM   4211  HA  TRP A 283     -40.273  -4.797 -17.250  1.00  4.130          H  
ATOM   4212 1HB  TRP A 283     -38.036  -3.236 -18.473  1.00  5.780          H  
ATOM   4213 2HB  TRP A 283     -39.665  -2.686 -18.552  1.00  5.780          H  
ATOM   4214  HD1 TRP A 283     -36.975  -3.464 -15.877  1.00  5.780          H  
ATOM   4215  HE1 TRP A 283     -37.518  -1.951 -13.832  1.00  5.780          H  
ATOM   4216  HE3 TRP A 283     -41.350  -1.397 -17.565  1.00  5.780          H  
ATOM   4217  HZ2 TRP A 283     -39.426  -0.158 -13.190  1.00  5.780          H  
ATOM   4218  HZ3 TRP A 283     -42.447   0.248 -16.163  1.00  5.780          H  
ATOM   4219  HH2 TRP A 283     -41.509   0.879 -13.972  1.00  5.780          H  
ATOM   4220  N   ALA A 284     -41.226  -4.450 -19.521  1.00  3.270          N  
ATOM   4221  CA  ALA A 284     -41.852  -4.392 -20.829  1.00  3.380          C  
ATOM   4222  C   ALA A 284     -42.744  -3.145 -20.886  1.00  3.250          C  
ATOM   4223  O   ALA A 284     -43.370  -2.775 -19.892  1.00  3.470          O  
ATOM   4224  CB  ALA A 284     -42.610  -5.667 -21.096  1.00  4.690          C  
ATOM   4225  H   ALA A 284     -41.707  -4.066 -18.699  1.00  3.920          H  
ATOM   4226  HA  ALA A 284     -41.073  -4.282 -21.584  1.00  4.060          H  
ATOM   4227 1HB  ALA A 284     -43.024  -5.598 -22.050  1.00  5.630          H  
ATOM   4228 2HB  ALA A 284     -41.919  -6.508 -21.058  1.00  5.630          H  
ATOM   4229 3HB  ALA A 284     -43.386  -5.823 -20.384  1.00  5.630          H  
ATOM   4230  N   ILE A 285     -42.697  -2.409 -21.997  1.00  3.010          N  
ATOM   4231  CA  ILE A 285     -43.500  -1.188 -22.112  1.00  2.920          C  
ATOM   4232  C   ILE A 285     -44.208  -1.040 -23.476  1.00  3.050          C  
ATOM   4233  O   ILE A 285     -43.510  -0.957 -24.485  1.00  3.070          O  
ATOM   4234  CB  ILE A 285     -42.588   0.046 -21.856  1.00  4.120          C  
ATOM   4235  CG1 ILE A 285     -41.947  -0.071 -20.404  1.00  4.120          C  
ATOM   4236  CG2 ILE A 285     -43.379   1.358 -22.043  1.00  4.120          C  
ATOM   4237  CD1 ILE A 285     -40.926   0.962 -20.056  1.00  4.120          C  
ATOM   4238  H   ILE A 285     -42.129  -2.717 -22.781  1.00  3.610          H  
ATOM   4239  HA  ILE A 285     -44.226  -1.192 -21.310  1.00  3.500          H  
ATOM   4240  HB  ILE A 285     -41.764   0.034 -22.568  1.00  4.950          H  
ATOM   4241 1HG1 ILE A 285     -42.747  -0.064 -19.676  1.00  4.950          H  
ATOM   4242 2HG1 ILE A 285     -41.412  -0.998 -20.319  1.00  4.950          H  
ATOM   4243 1HG2 ILE A 285     -42.736   2.215 -21.883  1.00  4.950          H  
ATOM   4244 2HG2 ILE A 285     -43.771   1.411 -23.052  1.00  4.950          H  
ATOM   4245 3HG2 ILE A 285     -44.210   1.393 -21.339  1.00  4.950          H  
ATOM   4246 1HD1 ILE A 285     -40.540   0.769 -19.056  1.00  4.950          H  
ATOM   4247 2HD1 ILE A 285     -40.134   0.893 -20.757  1.00  4.950          H  
ATOM   4248 3HD1 ILE A 285     -41.341   1.947 -20.084  1.00  4.950          H  
ATOM   4249  N   PRO A 286     -45.557  -1.048 -23.561  1.00  3.390          N  
ATOM   4250  CA  PRO A 286     -46.325  -0.772 -24.770  1.00  3.650          C  
ATOM   4251  C   PRO A 286     -46.027   0.666 -25.135  1.00  3.450          C  
ATOM   4252  O   PRO A 286     -46.033   1.491 -24.217  1.00  3.400          O  
ATOM   4253  CB  PRO A 286     -47.781  -0.876 -24.297  1.00  5.470          C  
ATOM   4254  CG  PRO A 286     -47.717  -1.693 -23.034  1.00  5.470          C  
ATOM   4255  CD  PRO A 286     -46.374  -1.338 -22.405  1.00  5.470          C  
ATOM   4256  HA  PRO A 286     -46.075  -1.483 -25.576  1.00  4.380          H  
ATOM   4257 1HB  PRO A 286     -48.206   0.126 -24.154  1.00  6.570          H  
ATOM   4258 2HB  PRO A 286     -48.380  -1.368 -25.078  1.00  6.570          H  
ATOM   4259 1HG  PRO A 286     -48.561  -1.449 -22.371  1.00  6.570          H  
ATOM   4260 2HG  PRO A 286     -47.819  -2.756 -23.275  1.00  6.570          H  
ATOM   4261 1HD  PRO A 286     -46.448  -0.429 -21.797  1.00  6.570          H  
ATOM   4262 2HD  PRO A 286     -46.022  -2.210 -21.838  1.00  6.570          H  
ATOM   4263  N   VAL A 287     -45.882   1.008 -26.410  1.00  3.600          N  
ATOM   4264  CA  VAL A 287     -45.691   2.412 -26.774  1.00  3.620          C  
ATOM   4265  C   VAL A 287     -46.607   2.775 -27.932  1.00  3.630          C  
ATOM   4266  O   VAL A 287     -46.331   2.405 -29.061  1.00  3.860          O  
ATOM   4267  CB  VAL A 287     -44.217   2.704 -27.154  1.00  5.060          C  
ATOM   4268  CG1 VAL A 287     -44.052   4.198 -27.534  1.00  5.060          C  
ATOM   4269  CG2 VAL A 287     -43.289   2.349 -25.974  1.00  5.060          C  
ATOM   4270  H   VAL A 287     -45.932   0.307 -27.159  1.00  4.320          H  
ATOM   4271  HA  VAL A 287     -45.956   3.037 -25.924  1.00  4.340          H  
ATOM   4272  HB  VAL A 287     -43.946   2.107 -28.026  1.00  6.070          H  
ATOM   4273 1HG1 VAL A 287     -43.019   4.391 -27.812  1.00  6.070          H  
ATOM   4274 2HG1 VAL A 287     -44.691   4.444 -28.377  1.00  6.070          H  
ATOM   4275 3HG1 VAL A 287     -44.321   4.833 -26.689  1.00  6.070          H  
ATOM   4276 1HG2 VAL A 287     -42.258   2.550 -26.246  1.00  6.070          H  
ATOM   4277 2HG2 VAL A 287     -43.560   2.944 -25.107  1.00  6.070          H  
ATOM   4278 3HG2 VAL A 287     -43.388   1.295 -25.731  1.00  6.070          H  
ATOM   4279  N   ASP A 288     -47.613   3.610 -27.709  1.00  3.600          N  
ATOM   4280  CA  ASP A 288     -48.515   3.944 -28.804  1.00  3.720          C  
ATOM   4281  C   ASP A 288     -47.726   4.536 -29.954  1.00  3.460          C  
ATOM   4282  O   ASP A 288     -46.660   5.116 -29.754  1.00  3.700          O  
ATOM   4283  CB  ASP A 288     -49.570   4.969 -28.388  1.00  5.160          C  
ATOM   4284  CG  ASP A 288     -50.634   4.459 -27.438  1.00  5.160          C  
ATOM   4285  OD1 ASP A 288     -50.713   3.283 -27.194  1.00  5.160          O  
ATOM   4286  OD2 ASP A 288     -51.377   5.277 -26.964  1.00  5.160          O  
ATOM   4287  H   ASP A 288     -47.807   3.960 -26.782  1.00  4.320          H  
ATOM   4288  HA  ASP A 288     -49.006   3.032 -29.151  1.00  4.460          H  
ATOM   4289 1HB  ASP A 288     -49.080   5.803 -27.912  1.00  6.190          H  
ATOM   4290 2HB  ASP A 288     -50.057   5.362 -29.285  1.00  6.190          H  
ATOM   4291  N   ALA A 289     -48.229   4.372 -31.166  1.00  3.440          N  
ATOM   4292  CA  ALA A 289     -47.560   4.974 -32.296  1.00  3.790          C  
ATOM   4293  C   ALA A 289     -47.540   6.471 -32.067  1.00  3.730          C  
ATOM   4294  O   ALA A 289     -48.476   7.011 -31.471  1.00  3.840          O  
ATOM   4295  CB  ALA A 289     -48.262   4.628 -33.598  1.00  5.170          C  
ATOM   4296  H   ALA A 289     -49.091   3.862 -31.293  1.00  4.130          H  
ATOM   4297  HA  ALA A 289     -46.531   4.613 -32.328  1.00  4.550          H  
ATOM   4298 1HB  ALA A 289     -47.737   5.100 -34.427  1.00  6.200          H  
ATOM   4299 2HB  ALA A 289     -48.270   3.546 -33.741  1.00  6.200          H  
ATOM   4300 3HB  ALA A 289     -49.285   4.995 -33.563  1.00  6.200          H  
ATOM   4301  N   THR A 290     -46.470   7.125 -32.524  1.00  3.990          N  
ATOM   4302  CA  THR A 290     -46.312   8.574 -32.411  1.00  4.330          C  
ATOM   4303  C   THR A 290     -46.601   9.085 -31.005  1.00  4.240          C  
ATOM   4304  O   THR A 290     -47.399  10.013 -30.823  1.00  4.740          O  
ATOM   4305  CB  THR A 290     -47.186   9.360 -33.406  1.00  5.930          C  
ATOM   4306  OG1 THR A 290     -48.548   9.162 -33.099  1.00  5.930          O  
ATOM   4307  CG2 THR A 290     -46.926   8.906 -34.818  1.00  5.930          C  
ATOM   4308  H   THR A 290     -45.740   6.587 -32.964  1.00  4.790          H  
ATOM   4309  HA  THR A 290     -45.277   8.806 -32.622  1.00  5.200          H  
ATOM   4310  HB  THR A 290     -46.959  10.416 -33.317  1.00  7.110          H  
ATOM   4311  HG1 THR A 290     -48.698   9.472 -32.179  1.00  7.110          H  
ATOM   4312 1HG2 THR A 290     -47.552   9.482 -35.503  1.00  7.110          H  
ATOM   4313 2HG2 THR A 290     -45.885   9.063 -35.064  1.00  7.110          H  
ATOM   4314 3HG2 THR A 290     -47.168   7.852 -34.908  1.00  7.110          H  
ATOM   4315  N   SER A 291     -45.919   8.493 -30.028  1.00  3.780          N  
ATOM   4316  CA  SER A 291     -46.039   8.828 -28.617  1.00  3.810          C  
ATOM   4317  C   SER A 291     -44.638   8.751 -27.993  1.00  3.560          C  
ATOM   4318  O   SER A 291     -43.842   7.915 -28.424  1.00  3.590          O  
ATOM   4319  CB  SER A 291     -46.963   7.839 -27.929  1.00  5.320          C  
ATOM   4320  OG  SER A 291     -47.082   8.093 -26.553  1.00  5.320          O  
ATOM   4321  H   SER A 291     -45.309   7.729 -30.286  1.00  4.540          H  
ATOM   4322  HA  SER A 291     -46.457   9.825 -28.544  1.00  4.570          H  
ATOM   4323 1HB  SER A 291     -47.943   7.870 -28.405  1.00  6.390          H  
ATOM   4324 2HB  SER A 291     -46.567   6.844 -28.064  1.00  6.390          H  
ATOM   4325  HG  SER A 291     -47.604   7.373 -26.186  1.00  6.390          H  
ATOM   4326  N   PRO A 292     -44.257   9.690 -27.098  1.00  3.570          N  
ATOM   4327  CA  PRO A 292     -42.993   9.736 -26.377  1.00  3.520          C  
ATOM   4328  C   PRO A 292     -42.953   8.652 -25.315  1.00  3.060          C  
ATOM   4329  O   PRO A 292     -43.995   8.184 -24.871  1.00  2.870          O  
ATOM   4330  CB  PRO A 292     -43.011  11.134 -25.744  1.00  5.280          C  
ATOM   4331  CG  PRO A 292     -44.479  11.455 -25.564  1.00  5.280          C  
ATOM   4332  CD  PRO A 292     -45.184  10.800 -26.738  1.00  5.280          C  
ATOM   4333  HA  PRO A 292     -42.157   9.624 -27.086  1.00  4.220          H  
ATOM   4334 1HB  PRO A 292     -42.486  11.105 -24.779  1.00  6.340          H  
ATOM   4335 2HB  PRO A 292     -42.468  11.848 -26.376  1.00  6.340          H  
ATOM   4336 1HG  PRO A 292     -44.835  11.057 -24.599  1.00  6.340          H  
ATOM   4337 2HG  PRO A 292     -44.629  12.545 -25.532  1.00  6.340          H  
ATOM   4338 1HD  PRO A 292     -46.144  10.409 -26.379  1.00  6.340          H  
ATOM   4339 2HD  PRO A 292     -45.309  11.513 -27.558  1.00  6.340          H  
ATOM   4340  N   VAL A 293     -41.764   8.278 -24.878  1.00  3.150          N  
ATOM   4341  CA  VAL A 293     -41.622   7.333 -23.781  1.00  2.920          C  
ATOM   4342  C   VAL A 293     -40.978   8.035 -22.595  1.00  2.970          C  
ATOM   4343  O   VAL A 293     -39.776   8.277 -22.591  1.00  3.430          O  
ATOM   4344  CB  VAL A 293     -40.755   6.133 -24.225  1.00  4.180          C  
ATOM   4345  CG1 VAL A 293     -40.599   5.112 -23.084  1.00  4.180          C  
ATOM   4346  CG2 VAL A 293     -41.394   5.497 -25.436  1.00  4.180          C  
ATOM   4347  H   VAL A 293     -40.947   8.703 -25.292  1.00  3.780          H  
ATOM   4348  HA  VAL A 293     -42.608   6.972 -23.486  1.00  3.500          H  
ATOM   4349  HB  VAL A 293     -39.757   6.485 -24.479  1.00  5.020          H  
ATOM   4350 1HG1 VAL A 293     -39.979   4.289 -23.425  1.00  5.020          H  
ATOM   4351 2HG1 VAL A 293     -40.122   5.588 -22.221  1.00  5.020          H  
ATOM   4352 3HG1 VAL A 293     -41.579   4.733 -22.790  1.00  5.020          H  
ATOM   4353 1HG2 VAL A 293     -40.799   4.658 -25.772  1.00  5.020          H  
ATOM   4354 2HG2 VAL A 293     -42.386   5.153 -25.164  1.00  5.020          H  
ATOM   4355 3HG2 VAL A 293     -41.476   6.221 -26.246  1.00  5.020          H  
ATOM   4356  N   GLY A 294     -41.764   8.370 -21.583  1.00  2.720          N  
ATOM   4357  CA  GLY A 294     -41.185   9.115 -20.473  1.00  2.870          C  
ATOM   4358  C   GLY A 294     -40.200   8.247 -19.702  1.00  2.790          C  
ATOM   4359  O   GLY A 294     -40.417   7.044 -19.528  1.00  2.990          O  
ATOM   4360  H   GLY A 294     -42.750   8.143 -21.611  1.00  3.260          H  
ATOM   4361 1HA  GLY A 294     -40.679  10.003 -20.851  1.00  3.440          H  
ATOM   4362 2HA  GLY A 294     -41.979   9.453 -19.806  1.00  3.440          H  
ATOM   4363  N   ASP A 295     -39.127   8.849 -19.180  1.00  2.700          N  
ATOM   4364  CA  ASP A 295     -38.190   8.054 -18.392  1.00  2.770          C  
ATOM   4365  C   ASP A 295     -38.621   8.051 -16.928  1.00  2.480          C  
ATOM   4366  O   ASP A 295     -37.987   8.661 -16.060  1.00  2.490          O  
ATOM   4367  CB  ASP A 295     -36.746   8.534 -18.532  1.00  3.850          C  
ATOM   4368  CG  ASP A 295     -35.774   7.515 -17.918  1.00  3.850          C  
ATOM   4369  OD1 ASP A 295     -36.237   6.440 -17.576  1.00  3.850          O  
ATOM   4370  OD2 ASP A 295     -34.593   7.780 -17.850  1.00  3.850          O  
ATOM   4371  H   ASP A 295     -38.962   9.832 -19.335  1.00  3.240          H  
ATOM   4372  HA  ASP A 295     -38.221   7.025 -18.754  1.00  3.320          H  
ATOM   4373 1HB  ASP A 295     -36.504   8.669 -19.588  1.00  4.620          H  
ATOM   4374 2HB  ASP A 295     -36.622   9.493 -18.030  1.00  4.620          H  
ATOM   4375  N   PHE A 296     -39.700   7.327 -16.676  1.00  2.420          N  
ATOM   4376  CA  PHE A 296     -40.375   7.262 -15.379  1.00  2.430          C  
ATOM   4377  C   PHE A 296     -39.516   6.625 -14.321  1.00  2.540          C  
ATOM   4378  O   PHE A 296     -39.695   6.853 -13.123  1.00  2.500          O  
ATOM   4379  CB  PHE A 296     -41.635   6.433 -15.499  1.00  3.400          C  
ATOM   4380  CG  PHE A 296     -42.780   7.120 -16.133  1.00  3.400          C  
ATOM   4381  CD1 PHE A 296     -42.949   7.117 -17.493  1.00  3.400          C  
ATOM   4382  CD2 PHE A 296     -43.731   7.730 -15.359  1.00  3.400          C  
ATOM   4383  CE1 PHE A 296     -44.021   7.738 -18.065  1.00  3.400          C  
ATOM   4384  CE2 PHE A 296     -44.798   8.339 -15.924  1.00  3.400          C  
ATOM   4385  CZ  PHE A 296     -44.948   8.349 -17.280  1.00  3.400          C  
ATOM   4386  H   PHE A 296     -40.100   6.867 -17.500  1.00  2.900          H  
ATOM   4387  HA  PHE A 296     -40.630   8.274 -15.079  1.00  2.920          H  
ATOM   4388 1HB  PHE A 296     -41.402   5.556 -16.090  1.00  4.080          H  
ATOM   4389 2HB  PHE A 296     -41.943   6.091 -14.507  1.00  4.080          H  
ATOM   4390  HD1 PHE A 296     -42.232   6.615 -18.121  1.00  4.080          H  
ATOM   4391  HD2 PHE A 296     -43.633   7.710 -14.280  1.00  4.080          H  
ATOM   4392  HE1 PHE A 296     -44.142   7.731 -19.141  1.00  4.080          H  
ATOM   4393  HE2 PHE A 296     -45.552   8.809 -15.300  1.00  4.080          H  
ATOM   4394  HZ  PHE A 296     -45.823   8.832 -17.722  1.00  4.080          H  
ATOM   4395  N   TYR A 297     -38.574   5.825 -14.766  1.00  2.830          N  
ATOM   4396  CA  TYR A 297     -37.693   5.072 -13.914  1.00  3.150          C  
ATOM   4397  C   TYR A 297     -36.937   5.988 -12.950  1.00  3.110          C  
ATOM   4398  O   TYR A 297     -36.588   5.575 -11.840  1.00  3.260          O  
ATOM   4399  CB  TYR A 297     -36.705   4.279 -14.779  1.00  4.280          C  
ATOM   4400  CG  TYR A 297     -35.952   3.196 -14.054  1.00  4.280          C  
ATOM   4401  CD1 TYR A 297     -36.545   1.952 -13.906  1.00  4.280          C  
ATOM   4402  CD2 TYR A 297     -34.699   3.430 -13.529  1.00  4.280          C  
ATOM   4403  CE1 TYR A 297     -35.889   0.948 -13.247  1.00  4.280          C  
ATOM   4404  CE2 TYR A 297     -34.036   2.419 -12.861  1.00  4.280          C  
ATOM   4405  CZ  TYR A 297     -34.624   1.173 -12.717  1.00  4.280          C  
ATOM   4406  OH  TYR A 297     -33.934   0.166 -12.038  1.00  4.280          O  
ATOM   4407  H   TYR A 297     -38.482   5.726 -15.771  1.00  3.400          H  
ATOM   4408  HA  TYR A 297     -38.287   4.396 -13.330  1.00  3.780          H  
ATOM   4409 1HB  TYR A 297     -37.243   3.822 -15.610  1.00  5.140          H  
ATOM   4410 2HB  TYR A 297     -35.979   4.969 -15.209  1.00  5.140          H  
ATOM   4411  HD1 TYR A 297     -37.539   1.766 -14.317  1.00  5.140          H  
ATOM   4412  HD2 TYR A 297     -34.237   4.410 -13.640  1.00  5.140          H  
ATOM   4413  HE1 TYR A 297     -36.363  -0.015 -13.141  1.00  5.140          H  
ATOM   4414  HE2 TYR A 297     -33.046   2.600 -12.445  1.00  5.140          H  
ATOM   4415  HH  TYR A 297     -34.430  -0.694 -12.062  1.00  5.140          H  
ATOM   4416  N   ARG A 298     -36.673   7.230 -13.388  1.00  3.030          N  
ATOM   4417  CA  ARG A 298     -35.899   8.199 -12.626  1.00  3.110          C  
ATOM   4418  C   ARG A 298     -36.714   9.148 -11.735  1.00  3.030          C  
ATOM   4419  O   ARG A 298     -36.146  10.081 -11.164  1.00  3.290          O  
ATOM   4420  CB  ARG A 298     -35.094   9.063 -13.574  1.00  4.320          C  
ATOM   4421  CG  ARG A 298     -34.028   8.353 -14.377  1.00  4.320          C  
ATOM   4422  CD  ARG A 298     -33.293   9.327 -15.221  1.00  4.320          C  
ATOM   4423  NE  ARG A 298     -32.268   8.694 -16.032  1.00  4.320          N  
ATOM   4424  CZ  ARG A 298     -31.355   9.350 -16.785  1.00  4.320          C  
ATOM   4425  NH1 ARG A 298     -31.320  10.665 -16.824  1.00  4.320          N  
ATOM   4426  NH2 ARG A 298     -30.475   8.679 -17.505  1.00  4.320          N  
ATOM   4427  H   ARG A 298     -37.044   7.533 -14.298  1.00  3.640          H  
ATOM   4428  HA  ARG A 298     -35.214   7.645 -11.986  1.00  3.730          H  
ATOM   4429 1HB  ARG A 298     -35.777   9.521 -14.293  1.00  5.190          H  
ATOM   4430 2HB  ARG A 298     -34.613   9.866 -13.022  1.00  5.190          H  
ATOM   4431 1HG  ARG A 298     -33.326   7.857 -13.712  1.00  5.190          H  
ATOM   4432 2HG  ARG A 298     -34.495   7.614 -15.037  1.00  5.190          H  
ATOM   4433 1HD  ARG A 298     -34.005   9.810 -15.895  1.00  5.190          H  
ATOM   4434 2HD  ARG A 298     -32.822  10.072 -14.584  1.00  5.190          H  
ATOM   4435  HE  ARG A 298     -32.263   7.682 -16.065  1.00  5.190          H  
ATOM   4436 1HH1 ARG A 298     -31.971  11.218 -16.298  1.00  5.190          H  
ATOM   4437 2HH1 ARG A 298     -30.607  11.114 -17.422  1.00  5.190          H  
ATOM   4438 1HH2 ARG A 298     -30.474   7.671 -17.505  1.00  5.190          H  
ATOM   4439 2HH2 ARG A 298     -29.801   9.218 -18.066  1.00  5.190          H  
ATOM   4440  N   LEU A 299     -38.025   8.969 -11.641  1.00  2.890          N  
ATOM   4441  CA  LEU A 299     -38.828   9.878 -10.827  1.00  2.750          C  
ATOM   4442  C   LEU A 299     -38.575   9.761  -9.330  1.00  2.580          C  
ATOM   4443  O   LEU A 299     -38.309   8.681  -8.803  1.00  2.810          O  
ATOM   4444  CB  LEU A 299     -40.310   9.641 -11.099  1.00  3.910          C  
ATOM   4445  CG  LEU A 299     -40.829   9.996 -12.482  1.00  3.910          C  
ATOM   4446  CD1 LEU A 299     -42.202   9.432 -12.608  1.00  3.910          C  
ATOM   4447  CD2 LEU A 299     -40.885  11.516 -12.679  1.00  3.910          C  
ATOM   4448  H   LEU A 299     -38.474   8.187 -12.129  1.00  3.470          H  
ATOM   4449  HA  LEU A 299     -38.571  10.894 -11.112  1.00  3.300          H  
ATOM   4450 1HB  LEU A 299     -40.501   8.593 -10.975  1.00  4.690          H  
ATOM   4451 2HB  LEU A 299     -40.894  10.186 -10.358  1.00  4.690          H  
ATOM   4452  HG  LEU A 299     -40.188   9.562 -13.238  1.00  4.690          H  
ATOM   4453 1HD1 LEU A 299     -42.587   9.676 -13.590  1.00  4.690          H  
ATOM   4454 2HD1 LEU A 299     -42.161   8.348 -12.486  1.00  4.690          H  
ATOM   4455 3HD1 LEU A 299     -42.839   9.859 -11.845  1.00  4.690          H  
ATOM   4456 1HD2 LEU A 299     -41.280  11.732 -13.674  1.00  4.690          H  
ATOM   4457 2HD2 LEU A 299     -41.538  11.964 -11.927  1.00  4.690          H  
ATOM   4458 3HD2 LEU A 299     -39.893  11.945 -12.595  1.00  4.690          H  
ATOM   4459  N   ILE A 300     -38.686  10.900  -8.646  1.00  2.640          N  
ATOM   4460  CA  ILE A 300     -38.562  10.970  -7.197  1.00  2.750          C  
ATOM   4461  C   ILE A 300     -39.957  11.194  -6.608  1.00  2.530          C  
ATOM   4462  O   ILE A 300     -40.576  12.205  -6.936  1.00  2.880          O  
ATOM   4463  CB  ILE A 300     -37.639  12.126  -6.775  1.00  3.810          C  
ATOM   4464  CG1 ILE A 300     -36.230  11.892  -7.383  1.00  3.810          C  
ATOM   4465  CG2 ILE A 300     -37.598  12.235  -5.234  1.00  3.810          C  
ATOM   4466  CD1 ILE A 300     -35.280  13.065  -7.263  1.00  3.810          C  
ATOM   4467  H   ILE A 300     -38.883  11.747  -9.163  1.00  3.170          H  
ATOM   4468  HA  ILE A 300     -38.110  10.050  -6.858  1.00  3.300          H  
ATOM   4469  HB  ILE A 300     -38.022  13.059  -7.186  1.00  4.570          H  
ATOM   4470 1HG1 ILE A 300     -35.780  11.032  -6.894  1.00  4.570          H  
ATOM   4471 2HG1 ILE A 300     -36.340  11.663  -8.445  1.00  4.570          H  
ATOM   4472 1HG2 ILE A 300     -36.963  13.057  -4.932  1.00  4.570          H  
ATOM   4473 2HG2 ILE A 300     -38.604  12.414  -4.840  1.00  4.570          H  
ATOM   4474 3HG2 ILE A 300     -37.208  11.311  -4.815  1.00  4.570          H  
ATOM   4475 1HD1 ILE A 300     -34.329  12.800  -7.727  1.00  4.570          H  
ATOM   4476 2HD1 ILE A 300     -35.705  13.928  -7.776  1.00  4.570          H  
ATOM   4477 3HD1 ILE A 300     -35.108  13.313  -6.223  1.00  4.570          H  
ATOM   4478  N   PRO A 301     -40.475  10.282  -5.768  1.00  2.560          N  
ATOM   4479  CA  PRO A 301     -41.807  10.299  -5.189  1.00  2.550          C  
ATOM   4480  C   PRO A 301     -41.983  11.243  -4.012  1.00  2.010          C  
ATOM   4481  O   PRO A 301     -41.015  11.558  -3.308  1.00  2.120          O  
ATOM   4482  CB  PRO A 301     -41.965   8.854  -4.716  1.00  3.820          C  
ATOM   4483  CG  PRO A 301     -40.564   8.435  -4.322  1.00  3.820          C  
ATOM   4484  CD  PRO A 301     -39.646   9.140  -5.303  1.00  3.820          C  
ATOM   4485  HA  PRO A 301     -42.543  10.529  -5.977  1.00  3.060          H  
ATOM   4486 1HB  PRO A 301     -42.683   8.815  -3.889  1.00  4.590          H  
ATOM   4487 2HB  PRO A 301     -42.401   8.251  -5.520  1.00  4.590          H  
ATOM   4488 1HG  PRO A 301     -40.364   8.725  -3.277  1.00  4.590          H  
ATOM   4489 2HG  PRO A 301     -40.471   7.341  -4.374  1.00  4.590          H  
ATOM   4490 1HD  PRO A 301     -38.765   9.497  -4.756  1.00  4.590          H  
ATOM   4491 2HD  PRO A 301     -39.381   8.471  -6.121  1.00  4.590          H  
ATOM   4492  N   GLN A 302     -43.247  11.573  -3.751  1.00  1.700          N  
ATOM   4493  CA  GLN A 302     -43.764  12.214  -2.539  1.00  1.520          C  
ATOM   4494  C   GLN A 302     -44.981  11.357  -2.213  1.00  1.260          C  
ATOM   4495  O   GLN A 302     -46.130  11.797  -2.339  1.00  1.470          O  
ATOM   4496  CB  GLN A 302     -44.133  13.682  -2.779  1.00  2.200          C  
ATOM   4497  CG  GLN A 302     -42.947  14.552  -3.129  1.00  2.200          C  
ATOM   4498  CD  GLN A 302     -42.045  14.796  -1.927  1.00  2.200          C  
ATOM   4499  OE1 GLN A 302     -42.280  15.718  -1.137  1.00  2.200          O  
ATOM   4500  NE2 GLN A 302     -41.040  13.948  -1.756  1.00  2.200          N  
ATOM   4501  H   GLN A 302     -43.952  11.319  -4.464  1.00  2.040          H  
ATOM   4502  HA  GLN A 302     -43.037  12.159  -1.740  1.00  1.820          H  
ATOM   4503 1HB  GLN A 302     -44.857  13.746  -3.592  1.00  2.640          H  
ATOM   4504 2HB  GLN A 302     -44.599  14.091  -1.883  1.00  2.640          H  
ATOM   4505 1HG  GLN A 302     -42.358  14.075  -3.910  1.00  2.640          H  
ATOM   4506 2HG  GLN A 302     -43.314  15.514  -3.479  1.00  2.640          H  
ATOM   4507 1HE2 GLN A 302     -40.423  14.046  -0.978  1.00  2.640          H  
ATOM   4508 2HE2 GLN A 302     -40.916  13.160  -2.402  1.00  2.640          H  
ATOM   4509  N   PRO A 303     -44.737  10.124  -1.748  1.00  1.000          N  
ATOM   4510  CA  PRO A 303     -45.677   9.028  -1.763  1.00  0.870          C  
ATOM   4511  C   PRO A 303     -46.927   9.184  -0.925  1.00  0.810          C  
ATOM   4512  O   PRO A 303     -46.879   9.674   0.204  1.00  1.110          O  
ATOM   4513  CB  PRO A 303     -44.829   7.873  -1.210  1.00  1.300          C  
ATOM   4514  CG  PRO A 303     -43.763   8.524  -0.365  1.00  1.300          C  
ATOM   4515  CD  PRO A 303     -43.478   9.844  -1.021  1.00  1.300          C  
ATOM   4516  HA  PRO A 303     -45.940   8.835  -2.809  1.00  1.040          H  
ATOM   4517 1HB  PRO A 303     -45.465   7.198  -0.609  1.00  1.570          H  
ATOM   4518 2HB  PRO A 303     -44.423   7.276  -2.037  1.00  1.570          H  
ATOM   4519 1HG  PRO A 303     -44.129   8.634   0.673  1.00  1.570          H  
ATOM   4520 2HG  PRO A 303     -42.874   7.876  -0.317  1.00  1.570          H  
ATOM   4521 1HD  PRO A 303     -43.315  10.586  -0.227  1.00  1.570          H  
ATOM   4522 2HD  PRO A 303     -42.621   9.757  -1.695  1.00  1.570          H  
ATOM   4523  N   ALA A 304     -48.025   8.678  -1.486  1.00  0.770          N  
ATOM   4524  CA  ALA A 304     -49.331   8.551  -0.846  1.00  0.730          C  
ATOM   4525  C   ALA A 304     -49.294   7.639   0.384  1.00  0.700          C  
ATOM   4526  O   ALA A 304     -49.999   7.874   1.365  1.00  0.770          O  
ATOM   4527  CB  ALA A 304     -50.356   8.033  -1.828  1.00  1.040          C  
ATOM   4528  H   ALA A 304     -47.933   8.366  -2.452  1.00  0.920          H  
ATOM   4529  HA  ALA A 304     -49.631   9.541  -0.514  1.00  0.880          H  
ATOM   4530 1HB  ALA A 304     -51.309   8.003  -1.328  1.00  1.250          H  
ATOM   4531 2HB  ALA A 304     -50.409   8.701  -2.679  1.00  1.250          H  
ATOM   4532 3HB  ALA A 304     -50.093   7.038  -2.166  1.00  1.250          H  
ATOM   4533  N   PHE A 305     -48.512   6.558   0.303  1.00  0.680          N  
ATOM   4534  CA  PHE A 305     -48.444   5.575   1.373  1.00  0.710          C  
ATOM   4535  C   PHE A 305     -46.985   5.321   1.740  1.00  0.720          C  
ATOM   4536  O   PHE A 305     -46.144   5.108   0.862  1.00  0.830          O  
ATOM   4537  CB  PHE A 305     -49.039   4.237   0.924  1.00  0.980          C  
ATOM   4538  CG  PHE A 305     -49.301   3.250   2.041  1.00  0.980          C  
ATOM   4539  CD1 PHE A 305     -50.579   2.993   2.400  1.00  0.980          C  
ATOM   4540  CD2 PHE A 305     -48.310   2.631   2.760  1.00  0.980          C  
ATOM   4541  CE1 PHE A 305     -50.876   2.154   3.397  1.00  0.980          C  
ATOM   4542  CE2 PHE A 305     -48.603   1.784   3.783  1.00  0.980          C  
ATOM   4543  CZ  PHE A 305     -49.893   1.539   4.099  1.00  0.980          C  
ATOM   4544  H   PHE A 305     -47.965   6.405  -0.527  1.00  0.820          H  
ATOM   4545  HA  PHE A 305     -48.971   5.951   2.249  1.00  0.850          H  
ATOM   4546 1HB  PHE A 305     -49.954   4.411   0.407  1.00  1.180          H  
ATOM   4547 2HB  PHE A 305     -48.370   3.780   0.224  1.00  1.180          H  
ATOM   4548  HD1 PHE A 305     -51.366   3.456   1.878  1.00  1.180          H  
ATOM   4549  HD2 PHE A 305     -47.279   2.804   2.520  1.00  1.180          H  
ATOM   4550  HE1 PHE A 305     -51.906   1.982   3.633  1.00  1.180          H  
ATOM   4551  HE2 PHE A 305     -47.801   1.304   4.340  1.00  1.180          H  
ATOM   4552  HZ  PHE A 305     -50.139   0.858   4.908  1.00  1.180          H  
ATOM   4553  N   GLN A 306     -46.686   5.350   3.038  1.00  0.700          N  
ATOM   4554  CA  GLN A 306     -45.340   5.066   3.536  1.00  0.710          C  
ATOM   4555  C   GLN A 306     -45.307   3.768   4.343  1.00  0.670          C  
ATOM   4556  O   GLN A 306     -46.037   3.619   5.324  1.00  0.720          O  
ATOM   4557  CB  GLN A 306     -44.826   6.224   4.398  1.00  0.990          C  
ATOM   4558  CG  GLN A 306     -43.444   5.990   5.061  1.00  0.990          C  
ATOM   4559  CD  GLN A 306     -42.286   5.962   4.073  1.00  0.990          C  
ATOM   4560  OE1 GLN A 306     -42.058   6.935   3.342  1.00  0.990          O  
ATOM   4561  NE2 GLN A 306     -41.543   4.852   4.045  1.00  0.990          N  
ATOM   4562  H   GLN A 306     -47.427   5.549   3.699  1.00  0.840          H  
ATOM   4563  HA  GLN A 306     -44.673   4.944   2.682  1.00  0.850          H  
ATOM   4564 1HB  GLN A 306     -44.757   7.125   3.786  1.00  1.190          H  
ATOM   4565 2HB  GLN A 306     -45.540   6.425   5.195  1.00  1.190          H  
ATOM   4566 1HG  GLN A 306     -43.263   6.805   5.756  1.00  1.190          H  
ATOM   4567 2HG  GLN A 306     -43.446   5.044   5.606  1.00  1.190          H  
ATOM   4568 1HE2 GLN A 306     -40.761   4.785   3.422  1.00  1.190          H  
ATOM   4569 2HE2 GLN A 306     -41.756   4.050   4.665  1.00  1.190          H  
ATOM   4570  N   TRP A 307     -44.445   2.842   3.947  1.00  0.690          N  
ATOM   4571  CA  TRP A 307     -44.311   1.560   4.639  1.00  0.680          C  
ATOM   4572  C   TRP A 307     -43.191   1.560   5.672  1.00  0.660          C  
ATOM   4573  O   TRP A 307     -42.246   2.356   5.599  1.00  0.670          O  
ATOM   4574  CB  TRP A 307     -44.086   0.388   3.672  1.00  0.960          C  
ATOM   4575  CG  TRP A 307     -45.277   0.082   2.870  1.00  0.960          C  
ATOM   4576  CD1 TRP A 307     -46.240  -0.848   3.140  1.00  0.960          C  
ATOM   4577  CD2 TRP A 307     -45.666   0.712   1.662  1.00  0.960          C  
ATOM   4578  NE1 TRP A 307     -47.202  -0.808   2.190  1.00  0.960          N  
ATOM   4579  CE2 TRP A 307     -46.874   0.142   1.279  1.00  0.960          C  
ATOM   4580  CE3 TRP A 307     -45.111   1.716   0.887  1.00  0.960          C  
ATOM   4581  CZ2 TRP A 307     -47.534   0.557   0.170  1.00  0.960          C  
ATOM   4582  CZ3 TRP A 307     -45.775   2.118  -0.227  1.00  0.960          C  
ATOM   4583  CH2 TRP A 307     -46.956   1.551  -0.569  1.00  0.960          C  
ATOM   4584  H   TRP A 307     -43.892   3.028   3.120  1.00  0.830          H  
ATOM   4585  HA  TRP A 307     -45.244   1.367   5.164  1.00  0.820          H  
ATOM   4586 1HB  TRP A 307     -43.259   0.616   2.999  1.00  1.150          H  
ATOM   4587 2HB  TRP A 307     -43.804  -0.493   4.228  1.00  1.150          H  
ATOM   4588  HD1 TRP A 307     -46.252  -1.506   4.005  1.00  1.150          H  
ATOM   4589  HE1 TRP A 307     -48.085  -1.385   2.163  1.00  1.150          H  
ATOM   4590  HE3 TRP A 307     -44.170   2.179   1.163  1.00  1.150          H  
ATOM   4591  HZ2 TRP A 307     -48.475   0.127  -0.131  1.00  1.150          H  
ATOM   4592  HZ3 TRP A 307     -45.338   2.915  -0.827  1.00  1.150          H  
ATOM   4593  HH2 TRP A 307     -47.451   1.884  -1.434  1.00  1.150          H  
ATOM   4594  N   ALA A 308     -43.336   0.668   6.666  1.00  0.690          N  
ATOM   4595  CA  ALA A 308     -42.319   0.439   7.697  1.00  0.710          C  
ATOM   4596  C   ALA A 308     -41.001  -0.044   7.090  1.00  0.690          C  
ATOM   4597  O   ALA A 308     -39.918   0.263   7.589  1.00  0.770          O  
ATOM   4598  CB  ALA A 308     -42.816  -0.591   8.696  1.00  0.990          C  
ATOM   4599  H   ALA A 308     -44.174   0.106   6.682  1.00  0.830          H  
ATOM   4600  HA  ALA A 308     -42.135   1.383   8.206  1.00  0.850          H  
ATOM   4601 1HB  ALA A 308     -42.060  -0.733   9.469  1.00  1.180          H  
ATOM   4602 2HB  ALA A 308     -43.740  -0.240   9.153  1.00  1.180          H  
ATOM   4603 3HB  ALA A 308     -42.996  -1.534   8.187  1.00  1.180          H  
ATOM   4604  N   PHE A 309     -41.106  -0.820   6.024  1.00  0.670          N  
ATOM   4605  CA  PHE A 309     -39.975  -1.371   5.313  1.00  0.700          C  
ATOM   4606  C   PHE A 309     -39.795  -0.609   4.026  1.00  0.630          C  
ATOM   4607  O   PHE A 309     -40.748  -0.037   3.507  1.00  0.610          O  
ATOM   4608  CB  PHE A 309     -40.237  -2.838   4.984  1.00  0.970          C  
ATOM   4609  CG  PHE A 309     -41.529  -3.022   4.211  1.00  0.970          C  
ATOM   4610  CD1 PHE A 309     -41.571  -2.947   2.814  1.00  0.970          C  
ATOM   4611  CD2 PHE A 309     -42.713  -3.264   4.892  1.00  0.970          C  
ATOM   4612  CE1 PHE A 309     -42.755  -3.099   2.134  1.00  0.970          C  
ATOM   4613  CE2 PHE A 309     -43.889  -3.421   4.210  1.00  0.970          C  
ATOM   4614  CZ  PHE A 309     -43.910  -3.337   2.833  1.00  0.970          C  
ATOM   4615  H   PHE A 309     -42.024  -1.058   5.679  1.00  0.800          H  
ATOM   4616  HA  PHE A 309     -39.074  -1.271   5.920  1.00  0.840          H  
ATOM   4617 1HB  PHE A 309     -39.419  -3.230   4.378  1.00  1.160          H  
ATOM   4618 2HB  PHE A 309     -40.289  -3.422   5.899  1.00  1.160          H  
ATOM   4619  HD1 PHE A 309     -40.657  -2.760   2.258  1.00  1.160          H  
ATOM   4620  HD2 PHE A 309     -42.701  -3.333   5.982  1.00  1.160          H  
ATOM   4621  HE1 PHE A 309     -42.775  -3.032   1.045  1.00  1.160          H  
ATOM   4622  HE2 PHE A 309     -44.810  -3.612   4.753  1.00  1.160          H  
ATOM   4623  HZ  PHE A 309     -44.850  -3.461   2.305  1.00  1.160          H  
ATOM   4624  N   GLU A 310     -38.596  -0.635   3.471  1.00  0.700          N  
ATOM   4625  CA  GLU A 310     -38.390  -0.006   2.183  1.00  0.670          C  
ATOM   4626  C   GLU A 310     -38.908  -0.964   1.101  1.00  0.630          C  
ATOM   4627  O   GLU A 310     -38.522  -2.136   1.127  1.00  0.650          O  
ATOM   4628  CB  GLU A 310     -36.900   0.285   2.000  1.00  0.950          C  
ATOM   4629  CG  GLU A 310     -36.534   1.023   0.732  1.00  0.950          C  
ATOM   4630  CD  GLU A 310     -35.058   1.335   0.663  1.00  0.950          C  
ATOM   4631  OE1 GLU A 310     -34.361   0.996   1.587  1.00  0.950          O  
ATOM   4632  OE2 GLU A 310     -34.624   1.917  -0.318  1.00  0.950          O  
ATOM   4633  H   GLU A 310     -37.828  -1.097   3.940  1.00  0.840          H  
ATOM   4634  HA  GLU A 310     -38.913   0.941   2.172  1.00  0.800          H  
ATOM   4635 1HB  GLU A 310     -36.541   0.874   2.843  1.00  1.140          H  
ATOM   4636 2HB  GLU A 310     -36.348  -0.655   2.001  1.00  1.140          H  
ATOM   4637 1HG  GLU A 310     -36.804   0.403  -0.123  1.00  1.140          H  
ATOM   4638 2HG  GLU A 310     -37.110   1.945   0.675  1.00  1.140          H  
ATOM   4639  N   PRO A 311     -39.828  -0.554   0.200  1.00  0.600          N  
ATOM   4640  CA  PRO A 311     -40.337  -1.352  -0.904  1.00  0.570          C  
ATOM   4641  C   PRO A 311     -39.182  -1.734  -1.811  1.00  0.590          C  
ATOM   4642  O   PRO A 311     -38.222  -0.973  -1.915  1.00  0.630          O  
ATOM   4643  CB  PRO A 311     -41.344  -0.417  -1.589  1.00  0.850          C  
ATOM   4644  CG  PRO A 311     -41.732   0.582  -0.535  1.00  0.850          C  
ATOM   4645  CD  PRO A 311     -40.481   0.777   0.305  1.00  0.850          C  
ATOM   4646  HA  PRO A 311     -40.836  -2.255  -0.507  1.00  0.680          H  
ATOM   4647 1HB  PRO A 311     -40.891   0.037  -2.478  1.00  1.030          H  
ATOM   4648 2HB  PRO A 311     -42.193  -0.992  -1.934  1.00  1.030          H  
ATOM   4649 1HG  PRO A 311     -42.088   1.511  -1.002  1.00  1.030          H  
ATOM   4650 2HG  PRO A 311     -42.576   0.182   0.060  1.00  1.030          H  
ATOM   4651 1HD  PRO A 311     -39.834   1.567  -0.110  1.00  1.030          H  
ATOM   4652 2HD  PRO A 311     -40.830   0.995   1.319  1.00  1.030          H  
ATOM   4653  N   ASP A 312     -39.273  -2.878  -2.481  1.00  0.570          N  
ATOM   4654  CA  ASP A 312     -38.216  -3.286  -3.401  1.00  0.600          C  
ATOM   4655  C   ASP A 312     -38.354  -2.491  -4.692  1.00  0.640          C  
ATOM   4656  O   ASP A 312     -39.309  -1.729  -4.846  1.00  0.620          O  
ATOM   4657  CB  ASP A 312     -38.335  -4.804  -3.670  1.00  0.830          C  
ATOM   4658  CG  ASP A 312     -37.049  -5.486  -4.200  1.00  0.830          C  
ATOM   4659  OD1 ASP A 312     -36.188  -4.792  -4.699  1.00  0.830          O  
ATOM   4660  OD2 ASP A 312     -36.969  -6.682  -4.134  1.00  0.830          O  
ATOM   4661  H   ASP A 312     -40.090  -3.469  -2.349  1.00  0.680          H  
ATOM   4662  HA  ASP A 312     -37.248  -3.073  -2.953  1.00  0.720          H  
ATOM   4663 1HB  ASP A 312     -38.630  -5.300  -2.743  1.00  0.990          H  
ATOM   4664 2HB  ASP A 312     -39.136  -4.973  -4.385  1.00  0.990          H  
ATOM   4665  N   VAL A 313     -37.465  -2.721  -5.654  1.00  0.710          N  
ATOM   4666  CA  VAL A 313     -37.495  -1.944  -6.889  1.00  0.760          C  
ATOM   4667  C   VAL A 313     -38.774  -2.140  -7.681  1.00  0.740          C  
ATOM   4668  O   VAL A 313     -39.244  -1.211  -8.333  1.00  0.820          O  
ATOM   4669  CB  VAL A 313     -36.285  -2.295  -7.798  1.00  1.040          C  
ATOM   4670  CG1 VAL A 313     -36.416  -3.702  -8.404  1.00  1.040          C  
ATOM   4671  CG2 VAL A 313     -36.165  -1.261  -8.920  1.00  1.040          C  
ATOM   4672  H   VAL A 313     -36.721  -3.391  -5.460  1.00  0.850          H  
ATOM   4673  HA  VAL A 313     -37.414  -0.892  -6.624  1.00  0.910          H  
ATOM   4674  HB  VAL A 313     -35.383  -2.284  -7.186  1.00  1.250          H  
ATOM   4675 1HG1 VAL A 313     -35.567  -3.905  -9.004  1.00  1.250          H  
ATOM   4676 2HG1 VAL A 313     -36.481  -4.441  -7.608  1.00  1.250          H  
ATOM   4677 3HG1 VAL A 313     -37.280  -3.774  -9.046  1.00  1.250          H  
ATOM   4678 1HG2 VAL A 313     -35.296  -1.494  -9.538  1.00  1.250          H  
ATOM   4679 2HG2 VAL A 313     -37.052  -1.281  -9.547  1.00  1.250          H  
ATOM   4680 3HG2 VAL A 313     -36.047  -0.267  -8.494  1.00  1.250          H  
ATOM   4681  N   PHE A 314     -39.358  -3.324  -7.623  1.00  0.690          N  
ATOM   4682  CA  PHE A 314     -40.540  -3.592  -8.409  1.00  0.710          C  
ATOM   4683  C   PHE A 314     -41.688  -2.766  -7.885  1.00  0.640          C  
ATOM   4684  O   PHE A 314     -42.447  -2.150  -8.640  1.00  0.650          O  
ATOM   4685  CB  PHE A 314     -40.849  -5.075  -8.285  1.00  0.990          C  
ATOM   4686  CG  PHE A 314     -39.685  -5.844  -8.747  1.00  0.990          C  
ATOM   4687  CD1 PHE A 314     -38.854  -6.471  -7.819  1.00  0.990          C  
ATOM   4688  CD2 PHE A 314     -39.358  -5.903 -10.071  1.00  0.990          C  
ATOM   4689  CE1 PHE A 314     -37.739  -7.135  -8.230  1.00  0.990          C  
ATOM   4690  CE2 PHE A 314     -38.262  -6.551 -10.472  1.00  0.990          C  
ATOM   4691  CZ  PHE A 314     -37.437  -7.175  -9.557  1.00  0.990          C  
ATOM   4692  H   PHE A 314     -38.935  -4.061  -7.075  1.00  0.830          H  
ATOM   4693  HA  PHE A 314     -40.341  -3.320  -9.445  1.00  0.850          H  
ATOM   4694 1HB  PHE A 314     -41.066  -5.338  -7.254  1.00  1.180          H  
ATOM   4695 2HB  PHE A 314     -41.712  -5.339  -8.891  1.00  1.180          H  
ATOM   4696  HD1 PHE A 314     -39.088  -6.430  -6.754  1.00  1.180          H  
ATOM   4697  HD2 PHE A 314     -39.975  -5.421 -10.807  1.00  1.180          H  
ATOM   4698  HE1 PHE A 314     -37.092  -7.625  -7.500  1.00  1.180          H  
ATOM   4699  HE2 PHE A 314     -38.041  -6.585 -11.532  1.00  1.180          H  
ATOM   4700  HZ  PHE A 314     -36.550  -7.711  -9.902  1.00  1.180          H  
ATOM   4701  N   GLN A 315     -41.785  -2.752  -6.570  1.00  0.610          N  
ATOM   4702  CA  GLN A 315     -42.809  -2.041  -5.856  1.00  0.570          C  
ATOM   4703  C   GLN A 315     -42.620  -0.540  -6.016  1.00  0.600          C  
ATOM   4704  O   GLN A 315     -43.584   0.168  -6.307  1.00  0.610          O  
ATOM   4705  CB  GLN A 315     -42.720  -2.457  -4.397  1.00  0.810          C  
ATOM   4706  CG  GLN A 315     -43.113  -3.915  -4.173  1.00  0.810          C  
ATOM   4707  CD  GLN A 315     -42.774  -4.465  -2.789  1.00  0.810          C  
ATOM   4708  OE1 GLN A 315     -41.702  -4.226  -2.188  1.00  0.810          O  
ATOM   4709  NE2 GLN A 315     -43.686  -5.247  -2.273  1.00  0.810          N  
ATOM   4710  H   GLN A 315     -41.112  -3.297  -6.056  1.00  0.730          H  
ATOM   4711  HA  GLN A 315     -43.780  -2.314  -6.263  1.00  0.680          H  
ATOM   4712 1HB  GLN A 315     -41.706  -2.307  -4.038  1.00  0.980          H  
ATOM   4713 2HB  GLN A 315     -43.377  -1.828  -3.817  1.00  0.980          H  
ATOM   4714 1HG  GLN A 315     -44.192  -4.002  -4.303  1.00  0.980          H  
ATOM   4715 2HG  GLN A 315     -42.611  -4.537  -4.909  1.00  0.980          H  
ATOM   4716 1HE2 GLN A 315     -43.543  -5.672  -1.387  1.00  0.980          H  
ATOM   4717 2HE2 GLN A 315     -44.561  -5.444  -2.771  1.00  0.980          H  
ATOM   4718  N   LYS A 316     -41.372  -0.054  -5.904  1.00  0.640          N  
ATOM   4719  CA  LYS A 316     -41.130   1.376  -6.042  1.00  0.690          C  
ATOM   4720  C   LYS A 316     -41.461   1.855  -7.434  1.00  0.730          C  
ATOM   4721  O   LYS A 316     -42.075   2.909  -7.595  1.00  0.750          O  
ATOM   4722  CB  LYS A 316     -39.672   1.764  -5.784  1.00  0.950          C  
ATOM   4723  CG  LYS A 316     -39.170   1.695  -4.359  1.00  0.950          C  
ATOM   4724  CD  LYS A 316     -37.719   2.153  -4.319  1.00  0.950          C  
ATOM   4725  CE  LYS A 316     -37.125   2.057  -2.933  1.00  0.950          C  
ATOM   4726  NZ  LYS A 316     -35.710   2.498  -2.903  1.00  0.950          N  
ATOM   4727  H   LYS A 316     -40.598  -0.681  -5.672  1.00  0.770          H  
ATOM   4728  HA  LYS A 316     -41.770   1.903  -5.336  1.00  0.830          H  
ATOM   4729 1HB  LYS A 316     -39.032   1.101  -6.372  1.00  1.140          H  
ATOM   4730 2HB  LYS A 316     -39.503   2.775  -6.153  1.00  1.140          H  
ATOM   4731 1HG  LYS A 316     -39.780   2.322  -3.711  1.00  1.140          H  
ATOM   4732 2HG  LYS A 316     -39.221   0.671  -4.004  1.00  1.140          H  
ATOM   4733 1HD  LYS A 316     -37.131   1.531  -4.996  1.00  1.140          H  
ATOM   4734 2HD  LYS A 316     -37.657   3.186  -4.657  1.00  1.140          H  
ATOM   4735 1HE  LYS A 316     -37.706   2.662  -2.240  1.00  1.140          H  
ATOM   4736 2HE  LYS A 316     -37.158   1.034  -2.616  1.00  1.140          H  
ATOM   4737 1HZ  LYS A 316     -35.354   2.378  -1.938  1.00  1.140          H  
ATOM   4738 2HZ  LYS A 316     -35.166   1.927  -3.524  1.00  1.140          H  
ATOM   4739 3HZ  LYS A 316     -35.635   3.461  -3.177  1.00  1.140          H  
ATOM   4740  N   GLN A 317     -41.053   1.093  -8.446  1.00  0.740          N  
ATOM   4741  CA  GLN A 317     -41.296   1.503  -9.808  1.00  0.770          C  
ATOM   4742  C   GLN A 317     -42.769   1.475 -10.158  1.00  0.660          C  
ATOM   4743  O   GLN A 317     -43.260   2.395 -10.827  1.00  0.640          O  
ATOM   4744  CB  GLN A 317     -40.488   0.621 -10.730  1.00  1.070          C  
ATOM   4745  CG  GLN A 317     -38.966   0.871 -10.647  1.00  1.070          C  
ATOM   4746  CD  GLN A 317     -38.603   2.196 -11.212  1.00  1.070          C  
ATOM   4747  OE1 GLN A 317     -39.163   2.535 -12.253  1.00  1.070          O  
ATOM   4748  NE2 GLN A 317     -37.675   2.938 -10.585  1.00  1.070          N  
ATOM   4749  H   GLN A 317     -40.532   0.228  -8.272  1.00  0.890          H  
ATOM   4750  HA  GLN A 317     -40.949   2.528  -9.919  1.00  0.920          H  
ATOM   4751 1HB  GLN A 317     -40.673  -0.428 -10.485  1.00  1.280          H  
ATOM   4752 2HB  GLN A 317     -40.826   0.784 -11.730  1.00  1.280          H  
ATOM   4753 1HG  GLN A 317     -38.670   0.877  -9.602  1.00  1.280          H  
ATOM   4754 2HG  GLN A 317     -38.420   0.089 -11.179  1.00  1.280          H  
ATOM   4755 1HE2 GLN A 317     -37.374   3.851 -10.971  1.00  1.280          H  
ATOM   4756 2HE2 GLN A 317     -37.244   2.606  -9.746  1.00  1.280          H  
ATOM   4757  N   ALA A 318     -43.502   0.451  -9.693  1.00  0.600          N  
ATOM   4758  CA  ALA A 318     -44.925   0.401  -9.961  1.00  0.530          C  
ATOM   4759  C   ALA A 318     -45.577   1.622  -9.334  1.00  0.520          C  
ATOM   4760  O   ALA A 318     -46.430   2.258  -9.954  1.00  0.510          O  
ATOM   4761  CB  ALA A 318     -45.514  -0.872  -9.421  1.00  0.770          C  
ATOM   4762  H   ALA A 318     -43.065  -0.321  -9.176  1.00  0.720          H  
ATOM   4763  HA  ALA A 318     -45.078   0.444 -11.036  1.00  0.640          H  
ATOM   4764 1HB  ALA A 318     -46.578  -0.909  -9.622  1.00  0.920          H  
ATOM   4765 2HB  ALA A 318     -45.022  -1.725  -9.884  1.00  0.920          H  
ATOM   4766 3HB  ALA A 318     -45.331  -0.888  -8.363  1.00  0.920          H  
ATOM   4767  N   ILE A 319     -45.111   1.986  -8.133  1.00  0.540          N  
ATOM   4768  CA  ILE A 319     -45.574   3.154  -7.416  1.00  0.550          C  
ATOM   4769  C   ILE A 319     -45.280   4.454  -8.124  1.00  0.590          C  
ATOM   4770  O   ILE A 319     -46.159   5.310  -8.191  1.00  0.590          O  
ATOM   4771  CB  ILE A 319     -45.091   3.157  -5.967  1.00  0.770          C  
ATOM   4772  CG1 ILE A 319     -45.864   2.028  -5.239  1.00  0.770          C  
ATOM   4773  CG2 ILE A 319     -45.265   4.530  -5.348  1.00  0.770          C  
ATOM   4774  CD1 ILE A 319     -45.375   1.669  -3.884  1.00  0.770          C  
ATOM   4775  H   ILE A 319     -44.418   1.389  -7.669  1.00  0.650          H  
ATOM   4776  HA  ILE A 319     -46.650   3.079  -7.354  1.00  0.660          H  
ATOM   4777  HB  ILE A 319     -44.043   2.884  -5.935  1.00  0.920          H  
ATOM   4778 1HG1 ILE A 319     -46.883   2.335  -5.157  1.00  0.920          H  
ATOM   4779 2HG1 ILE A 319     -45.832   1.132  -5.853  1.00  0.920          H  
ATOM   4780 1HG2 ILE A 319     -44.934   4.522  -4.318  1.00  0.920          H  
ATOM   4781 2HG2 ILE A 319     -44.687   5.280  -5.886  1.00  0.920          H  
ATOM   4782 3HG2 ILE A 319     -46.294   4.784  -5.400  1.00  0.920          H  
ATOM   4783 1HD1 ILE A 319     -46.012   0.887  -3.495  1.00  0.920          H  
ATOM   4784 2HD1 ILE A 319     -44.347   1.315  -3.943  1.00  0.920          H  
ATOM   4785 3HD1 ILE A 319     -45.426   2.528  -3.231  1.00  0.920          H  
ATOM   4786  N   LEU A 320     -44.083   4.633  -8.677  1.00  0.640          N  
ATOM   4787  CA  LEU A 320     -43.818   5.890  -9.367  1.00  0.720          C  
ATOM   4788  C   LEU A 320     -44.839   6.072 -10.487  1.00  0.730          C  
ATOM   4789  O   LEU A 320     -45.377   7.171 -10.682  1.00  0.790          O  
ATOM   4790  CB  LEU A 320     -42.411   5.881  -9.985  1.00  0.980          C  
ATOM   4791  CG  LEU A 320     -41.212   5.880  -9.014  1.00  0.980          C  
ATOM   4792  CD1 LEU A 320     -39.915   5.701  -9.833  1.00  0.980          C  
ATOM   4793  CD2 LEU A 320     -41.182   7.155  -8.188  1.00  0.980          C  
ATOM   4794  H   LEU A 320     -43.354   3.925  -8.543  1.00  0.770          H  
ATOM   4795  HA  LEU A 320     -43.936   6.712  -8.668  1.00  0.860          H  
ATOM   4796 1HB  LEU A 320     -42.322   4.986 -10.607  1.00  1.170          H  
ATOM   4797 2HB  LEU A 320     -42.311   6.748 -10.629  1.00  1.170          H  
ATOM   4798  HG  LEU A 320     -41.291   5.042  -8.347  1.00  1.170          H  
ATOM   4799 1HD1 LEU A 320     -39.057   5.672  -9.163  1.00  1.170          H  
ATOM   4800 2HD1 LEU A 320     -39.963   4.776 -10.397  1.00  1.170          H  
ATOM   4801 3HD1 LEU A 320     -39.789   6.520 -10.522  1.00  1.170          H  
ATOM   4802 1HD2 LEU A 320     -40.333   7.102  -7.534  1.00  1.170          H  
ATOM   4803 2HD2 LEU A 320     -41.090   8.020  -8.821  1.00  1.170          H  
ATOM   4804 3HD2 LEU A 320     -42.081   7.245  -7.598  1.00  1.170          H  
ATOM   4805  N   HIS A 321     -45.176   4.987 -11.175  1.00  0.700          N  
ATOM   4806  CA  HIS A 321     -46.174   5.106 -12.216  1.00  0.730          C  
ATOM   4807  C   HIS A 321     -47.537   5.422 -11.609  1.00  0.690          C  
ATOM   4808  O   HIS A 321     -48.229   6.332 -12.075  1.00  0.710          O  
ATOM   4809  CB  HIS A 321     -46.283   3.809 -12.999  1.00  1.010          C  
ATOM   4810  CG  HIS A 321     -45.142   3.534 -13.825  1.00  1.010          C  
ATOM   4811  ND1 HIS A 321     -44.818   4.298 -14.896  1.00  1.010          N  
ATOM   4812  CD2 HIS A 321     -44.212   2.576 -13.751  1.00  1.010          C  
ATOM   4813  CE1 HIS A 321     -43.735   3.831 -15.442  1.00  1.010          C  
ATOM   4814  NE2 HIS A 321     -43.345   2.791 -14.765  1.00  1.010          N  
ATOM   4815  H   HIS A 321     -44.679   4.101 -11.008  1.00  0.840          H  
ATOM   4816  HA  HIS A 321     -45.905   5.909 -12.898  1.00  0.880          H  
ATOM   4817 1HB  HIS A 321     -46.375   3.003 -12.300  1.00  1.210          H  
ATOM   4818 2HB  HIS A 321     -47.173   3.814 -13.618  1.00  1.210          H  
ATOM   4819  HD2 HIS A 321     -44.158   1.784 -13.012  1.00  1.210          H  
ATOM   4820  HE1 HIS A 321     -43.249   4.236 -16.312  1.00  1.210          H  
ATOM   4821  HE2 HIS A 321     -42.533   2.230 -14.952  1.00  1.210          H  
ATOM   4822  N   LEU A 322     -47.893   4.776 -10.495  1.00  0.650          N  
ATOM   4823  CA  LEU A 322     -49.206   5.037  -9.921  1.00  0.620          C  
ATOM   4824  C   LEU A 322     -49.327   6.499  -9.512  1.00  0.650          C  
ATOM   4825  O   LEU A 322     -50.335   7.156  -9.763  1.00  0.650          O  
ATOM   4826  CB  LEU A 322     -49.417   4.226  -8.638  1.00  0.880          C  
ATOM   4827  CG  LEU A 322     -49.470   2.695  -8.728  1.00  0.880          C  
ATOM   4828  CD1 LEU A 322     -49.572   2.152  -7.343  1.00  0.880          C  
ATOM   4829  CD2 LEU A 322     -50.554   2.272  -9.540  1.00  0.880          C  
ATOM   4830  H   LEU A 322     -47.296   4.029 -10.129  1.00  0.780          H  
ATOM   4831  HA  LEU A 322     -49.962   4.820 -10.665  1.00  0.740          H  
ATOM   4832 1HB  LEU A 322     -48.613   4.478  -7.955  1.00  1.060          H  
ATOM   4833 2HB  LEU A 322     -50.354   4.554  -8.188  1.00  1.060          H  
ATOM   4834  HG  LEU A 322     -48.579   2.320  -9.151  1.00  1.060          H  
ATOM   4835 1HD1 LEU A 322     -49.608   1.088  -7.363  1.00  1.060          H  
ATOM   4836 2HD1 LEU A 322     -48.725   2.464  -6.765  1.00  1.060          H  
ATOM   4837 3HD1 LEU A 322     -50.470   2.516  -6.884  1.00  1.060          H  
ATOM   4838 1HD2 LEU A 322     -50.562   1.194  -9.565  1.00  1.060          H  
ATOM   4839 2HD2 LEU A 322     -51.466   2.653  -9.111  1.00  1.060          H  
ATOM   4840 3HD2 LEU A 322     -50.430   2.645 -10.547  1.00  1.060          H  
ATOM   4841  N   GLU A 323     -48.271   7.045  -8.927  1.00  0.680          N  
ATOM   4842  CA  GLU A 323     -48.259   8.418  -8.434  1.00  0.730          C  
ATOM   4843  C   GLU A 323     -48.551   9.424  -9.544  1.00  0.740          C  
ATOM   4844  O   GLU A 323     -49.181  10.455  -9.312  1.00  0.780          O  
ATOM   4845  CB  GLU A 323     -46.930   8.717  -7.748  1.00  1.000          C  
ATOM   4846  CG  GLU A 323     -46.867  10.057  -7.014  1.00  1.000          C  
ATOM   4847  CD  GLU A 323     -45.597  10.200  -6.241  1.00  1.000          C  
ATOM   4848  OE1 GLU A 323     -44.788   9.327  -6.329  1.00  1.000          O  
ATOM   4849  OE2 GLU A 323     -45.435  11.166  -5.543  1.00  1.000          O  
ATOM   4850  H   GLU A 323     -47.453   6.453  -8.764  1.00  0.820          H  
ATOM   4851  HA  GLU A 323     -49.045   8.513  -7.688  1.00  0.880          H  
ATOM   4852 1HB  GLU A 323     -46.704   7.918  -7.041  1.00  1.200          H  
ATOM   4853 2HB  GLU A 323     -46.137   8.709  -8.499  1.00  1.200          H  
ATOM   4854 1HG  GLU A 323     -46.929  10.866  -7.742  1.00  1.200          H  
ATOM   4855 2HG  GLU A 323     -47.720  10.142  -6.341  1.00  1.200          H  
ATOM   4856  N   ARG A 324     -48.087   9.123 -10.759  1.00  0.730          N  
ATOM   4857  CA  ARG A 324     -48.284   9.974 -11.930  1.00  0.740          C  
ATOM   4858  C   ARG A 324     -49.582   9.647 -12.691  1.00  0.700          C  
ATOM   4859  O   ARG A 324     -49.859  10.246 -13.733  1.00  0.720          O  
ATOM   4860  CB  ARG A 324     -47.121   9.805 -12.891  1.00  1.030          C  
ATOM   4861  CG  ARG A 324     -45.739  10.130 -12.338  1.00  1.030          C  
ATOM   4862  CD  ARG A 324     -45.495  11.575 -12.090  1.00  1.030          C  
ATOM   4863  NE  ARG A 324     -45.472  12.347 -13.325  1.00  1.030          N  
ATOM   4864  CZ  ARG A 324     -45.342  13.689 -13.399  1.00  1.030          C  
ATOM   4865  NH1 ARG A 324     -45.217  14.410 -12.301  1.00  1.030          N  
ATOM   4866  NH2 ARG A 324     -45.340  14.285 -14.581  1.00  1.030          N  
ATOM   4867  H   ARG A 324     -47.517   8.272 -10.869  1.00  0.880          H  
ATOM   4868  HA  ARG A 324     -48.342  11.007 -11.598  1.00  0.890          H  
ATOM   4869 1HB  ARG A 324     -47.091   8.757 -13.210  1.00  1.240          H  
ATOM   4870 2HB  ARG A 324     -47.291  10.403 -13.783  1.00  1.240          H  
ATOM   4871 1HG  ARG A 324     -45.595   9.604 -11.399  1.00  1.240          H  
ATOM   4872 2HG  ARG A 324     -45.009   9.785 -13.055  1.00  1.240          H  
ATOM   4873 1HD  ARG A 324     -46.270  11.975 -11.443  1.00  1.240          H  
ATOM   4874 2HD  ARG A 324     -44.527  11.686 -11.602  1.00  1.240          H  
ATOM   4875  HE  ARG A 324     -45.565  11.837 -14.196  1.00  1.240          H  
ATOM   4876 1HH1 ARG A 324     -45.216  13.965 -11.397  1.00  1.240          H  
ATOM   4877 2HH1 ARG A 324     -45.122  15.414 -12.363  1.00  1.240          H  
ATOM   4878 1HH2 ARG A 324     -45.437  13.737 -15.425  1.00  1.240          H  
ATOM   4879 2HH2 ARG A 324     -45.244  15.288 -14.644  1.00  1.240          H  
ATOM   4880  N   HIS A 325     -50.376   8.719 -12.142  1.00  0.680          N  
ATOM   4881  CA  HIS A 325     -51.629   8.195 -12.683  1.00  0.660          C  
ATOM   4882  C   HIS A 325     -51.442   7.371 -13.960  1.00  0.650          C  
ATOM   4883  O   HIS A 325     -52.301   7.372 -14.845  1.00  0.660          O  
ATOM   4884  CB  HIS A 325     -52.614   9.342 -12.957  1.00  0.930          C  
ATOM   4885  CG  HIS A 325     -52.845  10.214 -11.764  1.00  0.930          C  
ATOM   4886  ND1 HIS A 325     -53.513   9.779 -10.644  1.00  0.930          N  
ATOM   4887  CD2 HIS A 325     -52.481  11.492 -11.517  1.00  0.930          C  
ATOM   4888  CE1 HIS A 325     -53.552  10.756  -9.752  1.00  0.930          C  
ATOM   4889  NE2 HIS A 325     -52.936  11.808 -10.261  1.00  0.930          N  
ATOM   4890  H   HIS A 325     -50.085   8.308 -11.256  1.00  0.820          H  
ATOM   4891  HA  HIS A 325     -52.079   7.546 -11.938  1.00  0.790          H  
ATOM   4892 1HB  HIS A 325     -52.269   9.956 -13.784  1.00  1.120          H  
ATOM   4893 2HB  HIS A 325     -53.573   8.923 -13.250  1.00  1.120          H  
ATOM   4894  HD1 HIS A 325     -53.648   8.809 -10.416  1.00  1.120          H  
ATOM   4895  HD2 HIS A 325     -51.935  12.229 -12.106  1.00  1.120          H  
ATOM   4896  HE1 HIS A 325     -54.038  10.605  -8.785  1.00  1.120          H  
ATOM   4897  N   ASP A 326     -50.346   6.611 -14.013  1.00  0.660          N  
ATOM   4898  CA  ASP A 326     -50.003   5.723 -15.111  1.00  0.650          C  
ATOM   4899  C   ASP A 326     -50.248   4.263 -14.740  1.00  0.630          C  
ATOM   4900  O   ASP A 326     -49.744   3.765 -13.736  1.00  0.650          O  
ATOM   4901  CB  ASP A 326     -48.551   5.968 -15.534  1.00  0.910          C  
ATOM   4902  CG  ASP A 326     -48.375   7.318 -16.240  1.00  0.910          C  
ATOM   4903  OD1 ASP A 326     -48.870   7.468 -17.340  1.00  0.910          O  
ATOM   4904  OD2 ASP A 326     -47.792   8.199 -15.658  1.00  0.910          O  
ATOM   4905  H   ASP A 326     -49.673   6.640 -13.242  1.00  0.790          H  
ATOM   4906  HA  ASP A 326     -50.642   5.963 -15.961  1.00  0.780          H  
ATOM   4907 1HB  ASP A 326     -47.910   5.961 -14.661  1.00  1.100          H  
ATOM   4908 2HB  ASP A 326     -48.216   5.165 -16.194  1.00  1.100          H  
ATOM   4909  N   SER A 327     -51.072   3.588 -15.531  1.00  0.660          N  
ATOM   4910  CA  SER A 327     -51.454   2.195 -15.285  1.00  0.630          C  
ATOM   4911  C   SER A 327     -50.235   1.252 -15.269  1.00  0.620          C  
ATOM   4912  O   SER A 327     -49.212   1.524 -15.921  1.00  0.630          O  
ATOM   4913  CB  SER A 327     -52.434   1.746 -16.352  1.00  0.890          C  
ATOM   4914  OG  SER A 327     -53.671   2.444 -16.323  1.00  0.890          O  
ATOM   4915  H   SER A 327     -51.465   4.056 -16.339  1.00  0.790          H  
ATOM   4916  HA  SER A 327     -51.939   2.134 -14.312  1.00  0.760          H  
ATOM   4917 1HB  SER A 327     -51.969   1.899 -17.320  1.00  1.070          H  
ATOM   4918 2HB  SER A 327     -52.619   0.686 -16.231  1.00  1.070          H  
ATOM   4919  HG  SER A 327     -54.162   2.114 -17.089  1.00  1.070          H  
ATOM   4920  N   VAL A 328     -50.323   0.187 -14.449  1.00  0.600          N  
ATOM   4921  CA  VAL A 328     -49.235  -0.798 -14.343  1.00  0.600          C  
ATOM   4922  C   VAL A 328     -49.681  -2.254 -14.366  1.00  0.560          C  
ATOM   4923  O   VAL A 328     -50.797  -2.577 -13.951  1.00  0.580          O  
ATOM   4924  CB  VAL A 328     -48.416  -0.611 -13.029  1.00  0.840          C  
ATOM   4925  CG1 VAL A 328     -47.779   0.734 -13.007  1.00  0.840          C  
ATOM   4926  CG2 VAL A 328     -49.318  -0.789 -11.778  1.00  0.840          C  
ATOM   4927  H   VAL A 328     -51.224   0.025 -13.987  1.00  0.720          H  
ATOM   4928  HA  VAL A 328     -48.565  -0.638 -15.184  1.00  0.720          H  
ATOM   4929  HB  VAL A 328     -47.618  -1.352 -13.011  1.00  1.010          H  
ATOM   4930 1HG1 VAL A 328     -47.192   0.833 -12.105  1.00  1.010          H  
ATOM   4931 2HG1 VAL A 328     -47.135   0.838 -13.878  1.00  1.010          H  
ATOM   4932 3HG1 VAL A 328     -48.540   1.511 -13.023  1.00  1.010          H  
ATOM   4933 1HG2 VAL A 328     -48.722  -0.662 -10.875  1.00  1.010          H  
ATOM   4934 2HG2 VAL A 328     -50.104  -0.040 -11.799  1.00  1.010          H  
ATOM   4935 3HG2 VAL A 328     -49.760  -1.782 -11.774  1.00  1.010          H  
ATOM   4936  N   PHE A 329     -48.738  -3.123 -14.712  1.00  0.580          N  
ATOM   4937  CA  PHE A 329     -48.888  -4.564 -14.624  1.00  0.540          C  
ATOM   4938  C   PHE A 329     -47.717  -5.047 -13.798  1.00  0.530          C  
ATOM   4939  O   PHE A 329     -46.567  -4.736 -14.111  1.00  0.560          O  
ATOM   4940  CB  PHE A 329     -48.806  -5.272 -15.991  1.00  0.770          C  
ATOM   4941  CG  PHE A 329     -49.183  -6.772 -15.955  1.00  0.770          C  
ATOM   4942  CD1 PHE A 329     -50.362  -7.183 -16.530  1.00  0.770          C  
ATOM   4943  CD2 PHE A 329     -48.414  -7.747 -15.306  1.00  0.770          C  
ATOM   4944  CE1 PHE A 329     -50.779  -8.480 -16.465  1.00  0.770          C  
ATOM   4945  CE2 PHE A 329     -48.851  -9.052 -15.243  1.00  0.770          C  
ATOM   4946  CZ  PHE A 329     -50.036  -9.404 -15.821  1.00  0.770          C  
ATOM   4947  H   PHE A 329     -47.877  -2.743 -15.101  1.00  0.700          H  
ATOM   4948  HA  PHE A 329     -49.802  -4.810 -14.104  1.00  0.650          H  
ATOM   4949 1HB  PHE A 329     -49.442  -4.768 -16.713  1.00  0.930          H  
ATOM   4950 2HB  PHE A 329     -47.804  -5.203 -16.333  1.00  0.930          H  
ATOM   4951  HD1 PHE A 329     -50.964  -6.458 -17.039  1.00  0.930          H  
ATOM   4952  HD2 PHE A 329     -47.473  -7.484 -14.838  1.00  0.930          H  
ATOM   4953  HE1 PHE A 329     -51.712  -8.773 -16.920  1.00  0.930          H  
ATOM   4954  HE2 PHE A 329     -48.262  -9.805 -14.729  1.00  0.930          H  
ATOM   4955  HZ  PHE A 329     -50.390 -10.423 -15.768  1.00  0.930          H  
ATOM   4956  N   VAL A 330     -47.984  -5.745 -12.708  1.00  0.500          N  
ATOM   4957  CA  VAL A 330     -46.895  -6.220 -11.876  1.00  0.510          C  
ATOM   4958  C   VAL A 330     -46.910  -7.745 -11.817  1.00  0.500          C  
ATOM   4959  O   VAL A 330     -47.827  -8.346 -11.243  1.00  0.490          O  
ATOM   4960  CB  VAL A 330     -47.014  -5.608 -10.464  1.00  0.710          C  
ATOM   4961  CG1 VAL A 330     -45.863  -6.091  -9.572  1.00  0.710          C  
ATOM   4962  CG2 VAL A 330     -47.030  -4.061 -10.582  1.00  0.710          C  
ATOM   4963  H   VAL A 330     -48.956  -5.975 -12.493  1.00  0.600          H  
ATOM   4964  HA  VAL A 330     -45.948  -5.905 -12.311  1.00  0.610          H  
ATOM   4965  HB  VAL A 330     -47.936  -5.947 -10.005  1.00  0.850          H  
ATOM   4966 1HG1 VAL A 330     -45.971  -5.659  -8.577  1.00  0.850          H  
ATOM   4967 2HG1 VAL A 330     -45.880  -7.182  -9.493  1.00  0.850          H  
ATOM   4968 3HG1 VAL A 330     -44.910  -5.775 -10.004  1.00  0.850          H  
ATOM   4969 1HG2 VAL A 330     -47.123  -3.631  -9.605  1.00  0.850          H  
ATOM   4970 2HG2 VAL A 330     -46.106  -3.727 -11.036  1.00  0.850          H  
ATOM   4971 3HG2 VAL A 330     -47.869  -3.738 -11.194  1.00  0.850          H  
ATOM   4972  N   ALA A 331     -45.873  -8.347 -12.407  1.00  0.530          N  
ATOM   4973  CA  ALA A 331     -45.718  -9.794 -12.487  1.00  0.540          C  
ATOM   4974  C   ALA A 331     -44.722 -10.251 -11.428  1.00  0.540          C  
ATOM   4975  O   ALA A 331     -43.505 -10.091 -11.580  1.00  0.590          O  
ATOM   4976  CB  ALA A 331     -45.271 -10.214 -13.876  1.00  0.750          C  
ATOM   4977  H   ALA A 331     -45.156  -7.743 -12.819  1.00  0.640          H  
ATOM   4978  HA  ALA A 331     -46.678 -10.258 -12.275  1.00  0.650          H  
ATOM   4979 1HB  ALA A 331     -45.179 -11.275 -13.901  1.00  0.900          H  
ATOM   4980 2HB  ALA A 331     -45.995  -9.895 -14.611  1.00  0.900          H  
ATOM   4981 3HB  ALA A 331     -44.318  -9.764 -14.100  1.00  0.900          H  
ATOM   4982  N   ALA A 332     -45.239 -10.787 -10.336  1.00  0.520          N  
ATOM   4983  CA  ALA A 332     -44.404 -11.179  -9.217  1.00  0.540          C  
ATOM   4984  C   ALA A 332     -45.101 -12.235  -8.380  1.00  0.510          C  
ATOM   4985  O   ALA A 332     -46.316 -12.251  -8.255  1.00  0.480          O  
ATOM   4986  CB  ALA A 332     -44.068  -9.962  -8.364  1.00  0.750          C  
ATOM   4987  H   ALA A 332     -46.253 -10.925 -10.288  1.00  0.620          H  
ATOM   4988  HA  ALA A 332     -43.481 -11.611  -9.610  1.00  0.650          H  
ATOM   4989 1HB  ALA A 332     -43.425 -10.264  -7.539  1.00  0.900          H  
ATOM   4990 2HB  ALA A 332     -43.555  -9.221  -8.974  1.00  0.900          H  
ATOM   4991 3HB  ALA A 332     -44.989  -9.534  -7.971  1.00  0.900          H  
ATOM   4992  N   HIS A 333     -44.318 -13.042  -7.706  1.00  0.540          N  
ATOM   4993  CA  HIS A 333     -44.831 -14.098  -6.842  1.00  0.560          C  
ATOM   4994  C   HIS A 333     -45.810 -13.584  -5.804  1.00  0.530          C  
ATOM   4995  O   HIS A 333     -45.758 -12.422  -5.397  1.00  0.540          O  
ATOM   4996  CB  HIS A 333     -43.668 -14.792  -6.169  1.00  0.780          C  
ATOM   4997  CG  HIS A 333     -42.886 -15.621  -7.098  1.00  0.780          C  
ATOM   4998  ND1 HIS A 333     -43.314 -16.856  -7.545  1.00  0.780          N  
ATOM   4999  CD2 HIS A 333     -41.711 -15.394  -7.675  1.00  0.780          C  
ATOM   5000  CE1 HIS A 333     -42.380 -17.358  -8.353  1.00  0.780          C  
ATOM   5001  NE2 HIS A 333     -41.398 -16.477  -8.427  1.00  0.780          N  
ATOM   5002  H   HIS A 333     -43.319 -12.946  -7.827  1.00  0.650          H  
ATOM   5003  HA  HIS A 333     -45.360 -14.833  -7.449  1.00  0.670          H  
ATOM   5004 1HB  HIS A 333     -42.996 -14.047  -5.742  1.00  0.930          H  
ATOM   5005 2HB  HIS A 333     -44.030 -15.409  -5.350  1.00  0.930          H  
ATOM   5006  HD2 HIS A 333     -41.108 -14.525  -7.555  1.00  0.930          H  
ATOM   5007  HE1 HIS A 333     -42.411 -18.326  -8.854  1.00  0.930          H  
ATOM   5008  HE2 HIS A 333     -40.497 -16.516  -8.934  1.00  0.930          H  
ATOM   5009  N   THR A 334     -46.640 -14.482  -5.272  1.00  0.550          N  
ATOM   5010  CA  THR A 334     -47.728 -14.130  -4.349  1.00  0.610          C  
ATOM   5011  C   THR A 334     -47.243 -13.676  -2.968  1.00  0.760          C  
ATOM   5012  O   THR A 334     -47.669 -12.565  -2.636  1.00  1.660          O  
ATOM   5013  CB  THR A 334     -48.702 -15.316  -4.214  1.00  0.830          C  
ATOM   5014  OG1 THR A 334     -48.008 -16.462  -3.711  1.00  0.830          O  
ATOM   5015  CG2 THR A 334     -49.278 -15.646  -5.588  1.00  0.830          C  
ATOM   5016  H   THR A 334     -46.565 -15.447  -5.564  1.00  0.660          H  
ATOM   5017  HA  THR A 334     -48.280 -13.303  -4.791  1.00  0.730          H  
ATOM   5018  HB  THR A 334     -49.504 -15.053  -3.530  1.00  1.000          H  
ATOM   5019  HG1 THR A 334     -48.651 -17.142  -3.463  1.00  1.000          H  
ATOM   5020 1HG2 THR A 334     -49.969 -16.483  -5.494  1.00  1.000          H  
ATOM   5021 2HG2 THR A 334     -49.808 -14.779  -5.978  1.00  1.000          H  
ATOM   5022 3HG2 THR A 334     -48.482 -15.917  -6.276  1.00  1.000          H  
ATOM   5023  N   SER A 335     -45.949 -13.896  -2.850  1.00  0.670          N  
ATOM   5024  CA  SER A 335     -45.308 -13.886  -1.563  1.00  0.620          C  
ATOM   5025  C   SER A 335     -44.387 -12.664  -1.589  1.00  0.510          C  
ATOM   5026  O   SER A 335     -43.731 -12.338  -0.598  1.00  0.500          O  
ATOM   5027  CB  SER A 335     -44.490 -15.143  -1.339  1.00  0.890          C  
ATOM   5028  OG  SER A 335     -43.413 -15.226  -2.244  1.00  0.890          O  
ATOM   5029  H   SER A 335     -45.447 -13.269  -3.451  1.00  0.800          H  
ATOM   5030  HA  SER A 335     -46.051 -13.767  -0.775  1.00  0.740          H  
ATOM   5031 1HB  SER A 335     -44.115 -15.157  -0.316  1.00  1.070          H  
ATOM   5032 2HB  SER A 335     -45.136 -16.014  -1.462  1.00  1.070          H  
ATOM   5033  HG  SER A 335     -42.986 -16.065  -2.055  1.00  1.070          H  
ATOM   5034  N   ALA A 336     -44.319 -11.991  -2.766  1.00  0.490          N  
ATOM   5035  CA  ALA A 336     -43.414 -10.878  -3.005  1.00  0.500          C  
ATOM   5036  C   ALA A 336     -43.953  -9.522  -2.554  1.00  0.560          C  
ATOM   5037  O   ALA A 336     -43.248  -8.522  -2.667  1.00  1.110          O  
ATOM   5038  CB  ALA A 336     -43.061 -10.824  -4.487  1.00  0.700          C  
ATOM   5039  H   ALA A 336     -44.914 -12.247  -3.554  1.00  0.590          H  
ATOM   5040  HA  ALA A 336     -42.507 -11.066  -2.442  1.00  0.600          H  
ATOM   5041 1HB  ALA A 336     -42.343 -10.023  -4.665  1.00  0.840          H  
ATOM   5042 2HB  ALA A 336     -42.626 -11.775  -4.790  1.00  0.840          H  
ATOM   5043 3HB  ALA A 336     -43.964 -10.637  -5.067  1.00  0.840          H  
ATOM   5044  N   GLY A 337     -45.188  -9.458  -2.064  1.00  0.550          N  
ATOM   5045  CA  GLY A 337     -45.739  -8.171  -1.635  1.00  0.500          C  
ATOM   5046  C   GLY A 337     -46.411  -7.340  -2.742  1.00  0.430          C  
ATOM   5047  O   GLY A 337     -46.246  -6.120  -2.805  1.00  0.540          O  
ATOM   5048  H   GLY A 337     -45.728 -10.311  -1.977  1.00  0.660          H  
ATOM   5049 1HA  GLY A 337     -46.469  -8.356  -0.845  1.00  0.600          H  
ATOM   5050 2HA  GLY A 337     -44.945  -7.586  -1.179  1.00  0.600          H  
ATOM   5051  N   LYS A 338     -47.225  -7.976  -3.589  1.00  0.480          N  
ATOM   5052  CA  LYS A 338     -47.990  -7.302  -4.665  1.00  0.460          C  
ATOM   5053  C   LYS A 338     -48.981  -6.279  -4.084  1.00  0.450          C  
ATOM   5054  O   LYS A 338     -49.490  -5.382  -4.774  1.00  0.560          O  
ATOM   5055  CB  LYS A 338     -48.759  -8.336  -5.499  1.00  0.650          C  
ATOM   5056  CG  LYS A 338     -49.919  -9.025  -4.746  1.00  0.650          C  
ATOM   5057  CD  LYS A 338     -50.619 -10.078  -5.599  1.00  0.650          C  
ATOM   5058  CE  LYS A 338     -51.813 -10.686  -4.853  1.00  0.650          C  
ATOM   5059  NZ  LYS A 338     -52.506 -11.724  -5.660  1.00  0.650          N  
ATOM   5060  H   LYS A 338     -47.301  -8.978  -3.495  1.00  0.580          H  
ATOM   5061  HA  LYS A 338     -47.288  -6.770  -5.311  1.00  0.550          H  
ATOM   5062 1HB  LYS A 338     -49.165  -7.862  -6.389  1.00  0.780          H  
ATOM   5063 2HB  LYS A 338     -48.070  -9.116  -5.831  1.00  0.780          H  
ATOM   5064 1HG  LYS A 338     -49.535  -9.504  -3.845  1.00  0.780          H  
ATOM   5065 2HG  LYS A 338     -50.666  -8.288  -4.454  1.00  0.780          H  
ATOM   5066 1HD  LYS A 338     -50.982  -9.625  -6.511  1.00  0.780          H  
ATOM   5067 2HD  LYS A 338     -49.915 -10.872  -5.860  1.00  0.780          H  
ATOM   5068 1HE  LYS A 338     -51.473 -11.132  -3.921  1.00  0.780          H  
ATOM   5069 2HE  LYS A 338     -52.528  -9.891  -4.629  1.00  0.780          H  
ATOM   5070 1HZ  LYS A 338     -53.311 -12.096  -5.139  1.00  0.780          H  
ATOM   5071 2HZ  LYS A 338     -52.830 -11.303  -6.527  1.00  0.780          H  
ATOM   5072 3HZ  LYS A 338     -51.884 -12.482  -5.879  1.00  0.780          H  
ATOM   5073  N   THR A 339     -49.253  -6.456  -2.799  1.00  0.430          N  
ATOM   5074  CA  THR A 339     -50.176  -5.683  -2.019  1.00  0.470          C  
ATOM   5075  C   THR A 339     -49.653  -4.288  -1.741  1.00  0.420          C  
ATOM   5076  O   THR A 339     -50.425  -3.408  -1.377  1.00  0.420          O  
ATOM   5077  CB  THR A 339     -50.437  -6.424  -0.699  1.00  0.640          C  
ATOM   5078  OG1 THR A 339     -49.219  -6.537   0.048  1.00  0.640          O  
ATOM   5079  CG2 THR A 339     -50.908  -7.820  -1.027  1.00  0.640          C  
ATOM   5080  H   THR A 339     -48.769  -7.201  -2.324  1.00  0.520          H  
ATOM   5081  HA  THR A 339     -51.109  -5.604  -2.572  1.00  0.560          H  
ATOM   5082  HB  THR A 339     -51.189  -5.892  -0.112  1.00  0.770          H  
ATOM   5083  HG1 THR A 339     -49.042  -5.699   0.494  1.00  0.770          H  
ATOM   5084 1HG2 THR A 339     -51.099  -8.361  -0.101  1.00  0.770          H  
ATOM   5085 2HG2 THR A 339     -51.811  -7.743  -1.610  1.00  0.770          H  
ATOM   5086 3HG2 THR A 339     -50.159  -8.356  -1.599  1.00  0.770          H  
ATOM   5087  N   VAL A 340     -48.345  -4.080  -1.901  1.00  0.450          N  
ATOM   5088  CA  VAL A 340     -47.726  -2.774  -1.711  1.00  0.460          C  
ATOM   5089  C   VAL A 340     -48.220  -1.821  -2.796  1.00  0.450          C  
ATOM   5090  O   VAL A 340     -48.536  -0.659  -2.534  1.00  0.470          O  
ATOM   5091  CB  VAL A 340     -46.192  -2.945  -1.682  1.00  0.640          C  
ATOM   5092  CG1 VAL A 340     -45.445  -1.647  -1.715  1.00  0.640          C  
ATOM   5093  CG2 VAL A 340     -45.848  -3.652  -0.383  1.00  0.640          C  
ATOM   5094  H   VAL A 340     -47.754  -4.859  -2.211  1.00  0.540          H  
ATOM   5095  HA  VAL A 340     -48.039  -2.383  -0.741  1.00  0.550          H  
ATOM   5096  HB  VAL A 340     -45.885  -3.530  -2.539  1.00  0.770          H  
ATOM   5097 1HG1 VAL A 340     -44.387  -1.847  -1.672  1.00  0.770          H  
ATOM   5098 2HG1 VAL A 340     -45.675  -1.125  -2.624  1.00  0.770          H  
ATOM   5099 3HG1 VAL A 340     -45.709  -1.061  -0.887  1.00  0.770          H  
ATOM   5100 1HG2 VAL A 340     -44.781  -3.803  -0.314  1.00  0.770          H  
ATOM   5101 2HG2 VAL A 340     -46.179  -3.033   0.450  1.00  0.770          H  
ATOM   5102 3HG2 VAL A 340     -46.356  -4.614  -0.346  1.00  0.770          H  
ATOM   5103  N   VAL A 341     -48.259  -2.324  -4.021  1.00  0.450          N  
ATOM   5104  CA  VAL A 341     -48.711  -1.564  -5.169  1.00  0.450          C  
ATOM   5105  C   VAL A 341     -50.208  -1.268  -4.998  1.00  0.460          C  
ATOM   5106  O   VAL A 341     -50.660  -0.134  -5.204  1.00  0.500          O  
ATOM   5107  CB  VAL A 341     -48.414  -2.380  -6.444  1.00  0.630          C  
ATOM   5108  CG1 VAL A 341     -49.002  -1.711  -7.701  1.00  0.630          C  
ATOM   5109  CG2 VAL A 341     -46.887  -2.544  -6.543  1.00  0.630          C  
ATOM   5110  H   VAL A 341     -47.983  -3.289  -4.145  1.00  0.540          H  
ATOM   5111  HA  VAL A 341     -48.162  -0.622  -5.209  1.00  0.540          H  
ATOM   5112  HB  VAL A 341     -48.887  -3.362  -6.357  1.00  0.760          H  
ATOM   5113 1HG1 VAL A 341     -48.791  -2.319  -8.572  1.00  0.760          H  
ATOM   5114 2HG1 VAL A 341     -50.080  -1.605  -7.601  1.00  0.760          H  
ATOM   5115 3HG1 VAL A 341     -48.549  -0.741  -7.832  1.00  0.760          H  
ATOM   5116 1HG2 VAL A 341     -46.630  -3.132  -7.417  1.00  0.760          H  
ATOM   5117 2HG2 VAL A 341     -46.437  -1.563  -6.609  1.00  0.760          H  
ATOM   5118 3HG2 VAL A 341     -46.503  -3.046  -5.657  1.00  0.760          H  
ATOM   5119  N   ALA A 342     -50.977  -2.295  -4.608  1.00  0.440          N  
ATOM   5120  CA  ALA A 342     -52.407  -2.107  -4.386  1.00  0.440          C  
ATOM   5121  C   ALA A 342     -52.697  -1.068  -3.288  1.00  0.440          C  
ATOM   5122  O   ALA A 342     -53.527  -0.171  -3.485  1.00  0.460          O  
ATOM   5123  CB  ALA A 342     -53.030  -3.424  -3.980  1.00  0.620          C  
ATOM   5124  H   ALA A 342     -50.553  -3.222  -4.500  1.00  0.530          H  
ATOM   5125  HA  ALA A 342     -52.848  -1.756  -5.319  1.00  0.530          H  
ATOM   5126 1HB  ALA A 342     -54.086  -3.291  -3.830  1.00  0.740          H  
ATOM   5127 2HB  ALA A 342     -52.857  -4.160  -4.746  1.00  0.740          H  
ATOM   5128 3HB  ALA A 342     -52.584  -3.758  -3.051  1.00  0.740          H  
ATOM   5129  N   GLU A 343     -51.983  -1.152  -2.153  1.00  0.430          N  
ATOM   5130  CA  GLU A 343     -52.179  -0.201  -1.063  1.00  0.460          C  
ATOM   5131  C   GLU A 343     -51.811   1.202  -1.482  1.00  0.500          C  
ATOM   5132  O   GLU A 343     -52.482   2.158  -1.088  1.00  0.530          O  
ATOM   5133  CB  GLU A 343     -51.386  -0.602   0.184  1.00  0.630          C  
ATOM   5134  CG  GLU A 343     -51.937  -1.796   0.958  1.00  0.630          C  
ATOM   5135  CD  GLU A 343     -51.017  -2.263   2.065  1.00  0.630          C  
ATOM   5136  OE1 GLU A 343     -49.882  -1.826   2.102  1.00  0.630          O  
ATOM   5137  OE2 GLU A 343     -51.448  -3.055   2.867  1.00  0.630          O  
ATOM   5138  H   GLU A 343     -51.315  -1.914  -2.016  1.00  0.520          H  
ATOM   5139  HA  GLU A 343     -53.233  -0.205  -0.799  1.00  0.550          H  
ATOM   5140 1HB  GLU A 343     -50.392  -0.889  -0.129  1.00  0.760          H  
ATOM   5141 2HB  GLU A 343     -51.286   0.245   0.860  1.00  0.760          H  
ATOM   5142 1HG  GLU A 343     -52.882  -1.504   1.406  1.00  0.760          H  
ATOM   5143 2HG  GLU A 343     -52.129  -2.614   0.274  1.00  0.760          H  
ATOM   5144  N   TYR A 344     -50.754   1.350  -2.280  1.00  0.510          N  
ATOM   5145  CA  TYR A 344     -50.381   2.675  -2.706  1.00  0.550          C  
ATOM   5146  C   TYR A 344     -51.531   3.317  -3.454  1.00  0.570          C  
ATOM   5147  O   TYR A 344     -51.899   4.453  -3.170  1.00  0.610          O  
ATOM   5148  CB  TYR A 344     -49.205   2.686  -3.640  1.00  0.750          C  
ATOM   5149  CG  TYR A 344     -48.786   4.088  -3.897  1.00  0.750          C  
ATOM   5150  CD1 TYR A 344     -47.964   4.656  -2.970  1.00  0.750          C  
ATOM   5151  CD2 TYR A 344     -49.222   4.832  -4.998  1.00  0.750          C  
ATOM   5152  CE1 TYR A 344     -47.567   5.920  -3.113  1.00  0.750          C  
ATOM   5153  CE2 TYR A 344     -48.806   6.126  -5.136  1.00  0.750          C  
ATOM   5154  CZ  TYR A 344     -47.992   6.668  -4.197  1.00  0.750          C  
ATOM   5155  OH  TYR A 344     -47.579   7.954  -4.303  1.00  0.750          O  
ATOM   5156  H   TYR A 344     -50.173   0.543  -2.535  1.00  0.610          H  
ATOM   5157  HA  TYR A 344     -50.160   3.278  -1.830  1.00  0.660          H  
ATOM   5158 1HB  TYR A 344     -48.391   2.128  -3.248  1.00  0.900          H  
ATOM   5159 2HB  TYR A 344     -49.483   2.225  -4.569  1.00  0.900          H  
ATOM   5160  HD1 TYR A 344     -47.627   4.082  -2.112  1.00  0.900          H  
ATOM   5161  HD2 TYR A 344     -49.883   4.404  -5.733  1.00  0.900          H  
ATOM   5162  HE1 TYR A 344     -46.912   6.343  -2.371  1.00  0.900          H  
ATOM   5163  HE2 TYR A 344     -49.126   6.721  -5.978  1.00  0.900          H  
ATOM   5164  HH  TYR A 344     -47.838   8.312  -5.167  1.00  0.900          H  
ATOM   5165  N   ALA A 345     -52.079   2.601  -4.447  1.00  0.550          N  
ATOM   5166  CA  ALA A 345     -53.152   3.154  -5.267  1.00  0.570          C  
ATOM   5167  C   ALA A 345     -54.364   3.529  -4.435  1.00  0.550          C  
ATOM   5168  O   ALA A 345     -54.994   4.564  -4.685  1.00  0.570          O  
ATOM   5169  CB  ALA A 345     -53.546   2.164  -6.308  1.00  0.790          C  
ATOM   5170  H   ALA A 345     -51.714   1.658  -4.640  1.00  0.660          H  
ATOM   5171  HA  ALA A 345     -52.777   4.049  -5.756  1.00  0.680          H  
ATOM   5172 1HB  ALA A 345     -54.318   2.579  -6.945  1.00  0.950          H  
ATOM   5173 2HB  ALA A 345     -52.671   1.945  -6.875  1.00  0.950          H  
ATOM   5174 3HB  ALA A 345     -53.906   1.266  -5.829  1.00  0.950          H  
ATOM   5175  N   ILE A 346     -54.672   2.724  -3.420  1.00  0.510          N  
ATOM   5176  CA  ILE A 346     -55.791   3.046  -2.560  1.00  0.500          C  
ATOM   5177  C   ILE A 346     -55.490   4.346  -1.832  1.00  0.540          C  
ATOM   5178  O   ILE A 346     -56.343   5.241  -1.793  1.00  0.550          O  
ATOM   5179  CB  ILE A 346     -56.083   1.917  -1.559  1.00  0.700          C  
ATOM   5180  CG1 ILE A 346     -56.590   0.679  -2.329  1.00  0.700          C  
ATOM   5181  CG2 ILE A 346     -57.147   2.410  -0.565  1.00  0.700          C  
ATOM   5182  CD1 ILE A 346     -56.602  -0.595  -1.556  1.00  0.700          C  
ATOM   5183  H   ILE A 346     -54.147   1.850  -3.293  1.00  0.610          H  
ATOM   5184  HA  ILE A 346     -56.674   3.193  -3.177  1.00  0.600          H  
ATOM   5185  HB  ILE A 346     -55.173   1.636  -1.033  1.00  0.840          H  
ATOM   5186 1HG1 ILE A 346     -57.606   0.871  -2.650  1.00  0.840          H  
ATOM   5187 2HG1 ILE A 346     -55.967   0.536  -3.202  1.00  0.840          H  
ATOM   5188 1HG2 ILE A 346     -57.388   1.633   0.141  1.00  0.840          H  
ATOM   5189 2HG2 ILE A 346     -56.789   3.277  -0.011  1.00  0.840          H  
ATOM   5190 3HG2 ILE A 346     -58.035   2.683  -1.122  1.00  0.840          H  
ATOM   5191 1HD1 ILE A 346     -56.971  -1.401  -2.190  1.00  0.840          H  
ATOM   5192 2HD1 ILE A 346     -55.586  -0.810  -1.253  1.00  0.840          H  
ATOM   5193 3HD1 ILE A 346     -57.232  -0.516  -0.682  1.00  0.840          H  
ATOM   5194  N   ALA A 347     -54.282   4.450  -1.257  1.00  0.560          N  
ATOM   5195  CA  ALA A 347     -53.853   5.643  -0.538  1.00  0.600          C  
ATOM   5196  C   ALA A 347     -53.847   6.862  -1.420  1.00  0.620          C  
ATOM   5197  O   ALA A 347     -54.157   7.962  -0.973  1.00  0.650          O  
ATOM   5198  CB  ALA A 347     -52.454   5.473  -0.013  1.00  0.820          C  
ATOM   5199  H   ALA A 347     -53.641   3.651  -1.310  1.00  0.670          H  
ATOM   5200  HA  ALA A 347     -54.544   5.799   0.290  1.00  0.720          H  
ATOM   5201 1HB  ALA A 347     -52.159   6.358   0.549  1.00  0.990          H  
ATOM   5202 2HB  ALA A 347     -52.427   4.641   0.594  1.00  0.990          H  
ATOM   5203 3HB  ALA A 347     -51.773   5.329  -0.843  1.00  0.990          H  
ATOM   5204  N   LEU A 348     -53.463   6.676  -2.673  1.00  0.620          N  
ATOM   5205  CA  LEU A 348     -53.383   7.758  -3.621  1.00  0.640          C  
ATOM   5206  C   LEU A 348     -54.791   8.281  -3.861  1.00  0.620          C  
ATOM   5207  O   LEU A 348     -55.046   9.485  -3.767  1.00  0.660          O  
ATOM   5208  CB  LEU A 348     -52.738   7.223  -4.905  1.00  0.890          C  
ATOM   5209  CG  LEU A 348     -52.476   8.174  -6.055  1.00  0.890          C  
ATOM   5210  CD1 LEU A 348     -51.461   9.260  -5.627  1.00  0.890          C  
ATOM   5211  CD2 LEU A 348     -51.962   7.362  -7.226  1.00  0.890          C  
ATOM   5212  H   LEU A 348     -53.159   5.742  -2.954  1.00  0.740          H  
ATOM   5213  HA  LEU A 348     -52.785   8.555  -3.199  1.00  0.770          H  
ATOM   5214 1HB  LEU A 348     -51.794   6.755  -4.634  1.00  1.070          H  
ATOM   5215 2HB  LEU A 348     -53.387   6.446  -5.292  1.00  1.070          H  
ATOM   5216  HG  LEU A 348     -53.409   8.669  -6.350  1.00  1.070          H  
ATOM   5217 1HD1 LEU A 348     -51.278   9.936  -6.470  1.00  1.070          H  
ATOM   5218 2HD1 LEU A 348     -51.849   9.839  -4.795  1.00  1.070          H  
ATOM   5219 3HD1 LEU A 348     -50.528   8.791  -5.331  1.00  1.070          H  
ATOM   5220 1HD2 LEU A 348     -51.793   8.040  -8.065  1.00  1.070          H  
ATOM   5221 2HD2 LEU A 348     -51.048   6.863  -6.974  1.00  1.070          H  
ATOM   5222 3HD2 LEU A 348     -52.693   6.623  -7.503  1.00  1.070          H  
ATOM   5223  N   ALA A 349     -55.745   7.381  -4.097  1.00  0.580          N  
ATOM   5224  CA  ALA A 349     -57.109   7.837  -4.281  1.00  0.570          C  
ATOM   5225  C   ALA A 349     -57.586   8.553  -3.014  1.00  0.590          C  
ATOM   5226  O   ALA A 349     -58.263   9.581  -3.067  1.00  0.610          O  
ATOM   5227  CB  ALA A 349     -58.002   6.664  -4.604  1.00  0.800          C  
ATOM   5228  H   ALA A 349     -55.521   6.381  -4.183  1.00  0.700          H  
ATOM   5229  HA  ALA A 349     -57.125   8.545  -5.107  1.00  0.680          H  
ATOM   5230 1HB  ALA A 349     -59.016   6.999  -4.751  1.00  0.960          H  
ATOM   5231 2HB  ALA A 349     -57.637   6.186  -5.513  1.00  0.960          H  
ATOM   5232 3HB  ALA A 349     -57.963   5.965  -3.771  1.00  0.960          H  
ATOM   5233  N   GLN A 350     -57.212   8.037  -1.838  1.00  0.600          N  
ATOM   5234  CA  GLN A 350     -57.629   8.684  -0.605  1.00  0.640          C  
ATOM   5235  C   GLN A 350     -57.057  10.110  -0.542  1.00  0.690          C  
ATOM   5236  O   GLN A 350     -57.784  11.068  -0.270  1.00  0.720          O  
ATOM   5237  CB  GLN A 350     -57.189   7.837   0.597  1.00  0.880          C  
ATOM   5238  CG  GLN A 350     -57.637   8.335   1.951  1.00  0.880          C  
ATOM   5239  CD  GLN A 350     -57.228   7.374   3.065  1.00  0.880          C  
ATOM   5240  OE1 GLN A 350     -56.095   6.882   3.117  1.00  0.880          O  
ATOM   5241  NE2 GLN A 350     -58.167   7.094   3.961  1.00  0.880          N  
ATOM   5242  H   GLN A 350     -56.678   7.162  -1.812  1.00  0.720          H  
ATOM   5243  HA  GLN A 350     -58.716   8.750  -0.602  1.00  0.770          H  
ATOM   5244 1HB  GLN A 350     -57.541   6.813   0.467  1.00  1.060          H  
ATOM   5245 2HB  GLN A 350     -56.108   7.797   0.621  1.00  1.060          H  
ATOM   5246 1HG  GLN A 350     -57.173   9.302   2.146  1.00  1.060          H  
ATOM   5247 2HG  GLN A 350     -58.722   8.432   1.954  1.00  1.060          H  
ATOM   5248 1HE2 GLN A 350     -57.981   6.454   4.729  1.00  1.060          H  
ATOM   5249 2HE2 GLN A 350     -59.073   7.510   3.885  1.00  1.060          H  
ATOM   5250  N   LYS A 351     -55.766  10.251  -0.866  1.00  0.700          N  
ATOM   5251  CA  LYS A 351     -55.030  11.516  -0.873  1.00  0.790          C  
ATOM   5252  C   LYS A 351     -55.692  12.577  -1.738  1.00  0.740          C  
ATOM   5253  O   LYS A 351     -55.727  13.755  -1.373  1.00  0.760          O  
ATOM   5254  CB  LYS A 351     -53.581  11.271  -1.338  1.00  1.070          C  
ATOM   5255  CG  LYS A 351     -52.662  12.498  -1.404  1.00  1.070          C  
ATOM   5256  CD  LYS A 351     -51.213  12.073  -1.755  1.00  1.070          C  
ATOM   5257  CE  LYS A 351     -50.278  13.279  -1.950  1.00  1.070          C  
ATOM   5258  NZ  LYS A 351     -48.829  12.864  -2.184  1.00  1.070          N  
ATOM   5259  H   LYS A 351     -55.238   9.404  -1.073  1.00  0.840          H  
ATOM   5260  HA  LYS A 351     -55.004  11.892   0.148  1.00  0.950          H  
ATOM   5261 1HB  LYS A 351     -53.117  10.525  -0.693  1.00  1.280          H  
ATOM   5262 2HB  LYS A 351     -53.599  10.857  -2.336  1.00  1.280          H  
ATOM   5263 1HG  LYS A 351     -53.028  13.182  -2.177  1.00  1.280          H  
ATOM   5264 2HG  LYS A 351     -52.675  13.016  -0.447  1.00  1.280          H  
ATOM   5265 1HD  LYS A 351     -50.826  11.458  -0.953  1.00  1.280          H  
ATOM   5266 2HD  LYS A 351     -51.225  11.482  -2.674  1.00  1.280          H  
ATOM   5267 1HE  LYS A 351     -50.625  13.841  -2.817  1.00  1.280          H  
ATOM   5268 2HE  LYS A 351     -50.326  13.919  -1.071  1.00  1.280          H  
ATOM   5269 1HZ  LYS A 351     -48.250  13.677  -2.322  1.00  1.280          H  
ATOM   5270 2HZ  LYS A 351     -48.468  12.353  -1.384  1.00  1.280          H  
ATOM   5271 3HZ  LYS A 351     -48.754  12.276  -3.002  1.00  1.280          H  
ATOM   5272  N   HIS A 352     -56.226  12.161  -2.881  1.00  0.710          N  
ATOM   5273  CA  HIS A 352     -56.844  13.084  -3.819  1.00  0.700          C  
ATOM   5274  C   HIS A 352     -58.378  13.104  -3.783  1.00  0.680          C  
ATOM   5275  O   HIS A 352     -59.001  13.681  -4.677  1.00  0.680          O  
ATOM   5276  CB  HIS A 352     -56.364  12.745  -5.229  1.00  0.980          C  
ATOM   5277  CG  HIS A 352     -54.888  12.929  -5.385  1.00  0.980          C  
ATOM   5278  ND1 HIS A 352     -54.288  14.173  -5.447  1.00  0.980          N  
ATOM   5279  CD2 HIS A 352     -53.894  12.027  -5.470  1.00  0.980          C  
ATOM   5280  CE1 HIS A 352     -52.981  14.016  -5.564  1.00  0.980          C  
ATOM   5281  NE2 HIS A 352     -52.716  12.726  -5.579  1.00  0.980          N  
ATOM   5282  H   HIS A 352     -56.127  11.168  -3.130  1.00  0.850          H  
ATOM   5283  HA  HIS A 352     -56.505  14.091  -3.590  1.00  0.840          H  
ATOM   5284 1HB  HIS A 352     -56.603  11.696  -5.450  1.00  1.180          H  
ATOM   5285 2HB  HIS A 352     -56.879  13.363  -5.960  1.00  1.180          H  
ATOM   5286  HD1 HIS A 352     -54.756  15.043  -5.610  1.00  1.180          H  
ATOM   5287  HD2 HIS A 352     -53.892  10.946  -5.462  1.00  1.180          H  
ATOM   5288  HE1 HIS A 352     -52.322  14.881  -5.629  1.00  1.180          H  
ATOM   5289  N   MET A 353     -58.986  12.516  -2.745  1.00  0.670          N  
ATOM   5290  CA  MET A 353     -60.442  12.446  -2.585  1.00  0.660          C  
ATOM   5291  C   MET A 353     -61.179  11.765  -3.746  1.00  0.640          C  
ATOM   5292  O   MET A 353     -62.235  12.239  -4.180  1.00  0.660          O  
ATOM   5293  CB  MET A 353     -61.027  13.851  -2.378  1.00  0.930          C  
ATOM   5294  CG  MET A 353     -60.534  14.569  -1.124  1.00  0.930          C  
ATOM   5295  SD  MET A 353     -60.971  13.719   0.421  1.00  0.930          S  
ATOM   5296  CE  MET A 353     -62.741  14.005   0.557  1.00  0.930          C  
ATOM   5297  H   MET A 353     -58.415  12.062  -2.023  1.00  0.800          H  
ATOM   5298  HA  MET A 353     -60.641  11.851  -1.693  1.00  0.790          H  
ATOM   5299 1HB  MET A 353     -60.797  14.481  -3.232  1.00  1.110          H  
ATOM   5300 2HB  MET A 353     -62.108  13.784  -2.329  1.00  1.110          H  
ATOM   5301 1HG  MET A 353     -59.447  14.650  -1.173  1.00  1.110          H  
ATOM   5302 2HG  MET A 353     -60.948  15.575  -1.097  1.00  1.110          H  
ATOM   5303 1HE  MET A 353     -63.113  13.536   1.469  1.00  1.110          H  
ATOM   5304 2HE  MET A 353     -62.935  15.079   0.598  1.00  1.110          H  
ATOM   5305 3HE  MET A 353     -63.255  13.576  -0.300  1.00  1.110          H  
ATOM   5306  N   THR A 354     -60.645  10.638  -4.222  1.00  0.610          N  
ATOM   5307  CA  THR A 354     -61.245   9.862  -5.305  1.00  0.590          C  
ATOM   5308  C   THR A 354     -61.466   8.429  -4.813  1.00  0.550          C  
ATOM   5309  O   THR A 354     -61.184   8.107  -3.653  1.00  0.520          O  
ATOM   5310  CB  THR A 354     -60.350   9.846  -6.557  1.00  0.830          C  
ATOM   5311  OG1 THR A 354     -59.211   9.061  -6.294  1.00  0.830          O  
ATOM   5312  CG2 THR A 354     -59.883  11.238  -6.875  1.00  0.830          C  
ATOM   5313  H   THR A 354     -59.765  10.300  -3.826  1.00  0.730          H  
ATOM   5314  HA  THR A 354     -62.211  10.290  -5.566  1.00  0.710          H  
ATOM   5315  HB  THR A 354     -60.902   9.434  -7.401  1.00  1.000          H  
ATOM   5316  HG1 THR A 354     -58.580   9.112  -7.046  1.00  1.000          H  
ATOM   5317 1HG2 THR A 354     -59.242  11.205  -7.752  1.00  1.000          H  
ATOM   5318 2HG2 THR A 354     -60.740  11.877  -7.067  1.00  1.000          H  
ATOM   5319 3HG2 THR A 354     -59.323  11.628  -6.048  1.00  1.000          H  
ATOM   5320  N   ARG A 355     -62.031   7.566  -5.660  1.00  0.550          N  
ATOM   5321  CA  ARG A 355     -62.303   6.196  -5.226  1.00  0.510          C  
ATOM   5322  C   ARG A 355     -61.396   5.124  -5.831  1.00  0.490          C  
ATOM   5323  O   ARG A 355     -60.837   5.289  -6.932  1.00  0.490          O  
ATOM   5324  CB  ARG A 355     -63.746   5.840  -5.548  1.00  0.730          C  
ATOM   5325  CG  ARG A 355     -64.746   6.686  -4.844  1.00  0.730          C  
ATOM   5326  CD  ARG A 355     -66.133   6.301  -5.168  1.00  0.730          C  
ATOM   5327  NE  ARG A 355     -67.090   7.201  -4.516  1.00  0.730          N  
ATOM   5328  CZ  ARG A 355     -67.513   7.025  -3.243  1.00  0.730          C  
ATOM   5329  NH1 ARG A 355     -67.082   6.024  -2.545  1.00  0.730          N  
ATOM   5330  NH2 ARG A 355     -68.358   7.848  -2.655  1.00  0.730          N  
ATOM   5331  H   ARG A 355     -62.313   7.885  -6.588  1.00  0.660          H  
ATOM   5332  HA  ARG A 355     -62.186   6.160  -4.144  1.00  0.610          H  
ATOM   5333 1HB  ARG A 355     -63.940   5.940  -6.594  1.00  0.880          H  
ATOM   5334 2HB  ARG A 355     -63.938   4.800  -5.275  1.00  0.880          H  
ATOM   5335 1HG  ARG A 355     -64.595   6.584  -3.781  1.00  0.880          H  
ATOM   5336 2HG  ARG A 355     -64.605   7.727  -5.127  1.00  0.880          H  
ATOM   5337 1HD  ARG A 355     -66.297   6.323  -6.241  1.00  0.880          H  
ATOM   5338 2HD  ARG A 355     -66.308   5.290  -4.818  1.00  0.880          H  
ATOM   5339  HE  ARG A 355     -67.440   8.032  -5.052  1.00  0.880          H  
ATOM   5340 1HH1 ARG A 355     -66.441   5.343  -2.934  1.00  0.880          H  
ATOM   5341 2HH1 ARG A 355     -67.400   5.933  -1.576  1.00  0.880          H  
ATOM   5342 1HH2 ARG A 355     -68.735   8.656  -3.147  1.00  0.880          H  
ATOM   5343 2HH2 ARG A 355     -68.622   7.626  -1.676  1.00  0.880          H  
ATOM   5344  N   THR A 356     -61.283   4.013  -5.091  1.00  0.480          N  
ATOM   5345  CA  THR A 356     -60.577   2.818  -5.557  1.00  0.470          C  
ATOM   5346  C   THR A 356     -61.410   1.563  -5.356  1.00  0.430          C  
ATOM   5347  O   THR A 356     -61.995   1.345  -4.289  1.00  0.430          O  
ATOM   5348  CB  THR A 356     -59.188   2.635  -4.883  1.00  0.660          C  
ATOM   5349  OG1 THR A 356     -58.398   3.759  -5.187  1.00  0.660          O  
ATOM   5350  CG2 THR A 356     -58.460   1.363  -5.405  1.00  0.660          C  
ATOM   5351  H   THR A 356     -61.761   3.999  -4.182  1.00  0.580          H  
ATOM   5352  HA  THR A 356     -60.404   2.928  -6.621  1.00  0.560          H  
ATOM   5353  HB  THR A 356     -59.306   2.568  -3.801  1.00  0.790          H  
ATOM   5354  HG1 THR A 356     -58.777   4.511  -4.741  1.00  0.790          H  
ATOM   5355 1HG2 THR A 356     -57.490   1.295  -4.946  1.00  0.790          H  
ATOM   5356 2HG2 THR A 356     -59.029   0.467  -5.166  1.00  0.790          H  
ATOM   5357 3HG2 THR A 356     -58.334   1.425  -6.476  1.00  0.790          H  
ATOM   5358  N   ILE A 357     -61.451   0.740  -6.392  1.00  0.420          N  
ATOM   5359  CA  ILE A 357     -62.121  -0.547  -6.331  1.00  0.410          C  
ATOM   5360  C   ILE A 357     -61.144  -1.688  -6.475  1.00  0.380          C  
ATOM   5361  O   ILE A 357     -60.440  -1.816  -7.471  1.00  0.420          O  
ATOM   5362  CB  ILE A 357     -63.292  -0.653  -7.333  1.00  0.580          C  
ATOM   5363  CG1 ILE A 357     -64.410   0.356  -6.919  1.00  0.580          C  
ATOM   5364  CG2 ILE A 357     -63.734  -2.092  -7.499  1.00  0.580          C  
ATOM   5365  CD1 ILE A 357     -65.547   0.510  -7.912  1.00  0.580          C  
ATOM   5366  H   ILE A 357     -60.918   1.011  -7.228  1.00  0.500          H  
ATOM   5367  HA  ILE A 357     -62.568  -0.643  -5.345  1.00  0.490          H  
ATOM   5368  HB  ILE A 357     -62.964  -0.305  -8.275  1.00  0.690          H  
ATOM   5369 1HG1 ILE A 357     -64.826   0.038  -5.976  1.00  0.690          H  
ATOM   5370 2HG1 ILE A 357     -63.950   1.320  -6.769  1.00  0.690          H  
ATOM   5371 1HG2 ILE A 357     -64.533  -2.163  -8.214  1.00  0.690          H  
ATOM   5372 2HG2 ILE A 357     -62.907  -2.687  -7.849  1.00  0.690          H  
ATOM   5373 3HG2 ILE A 357     -64.056  -2.477  -6.563  1.00  0.690          H  
ATOM   5374 1HD1 ILE A 357     -66.266   1.239  -7.532  1.00  0.690          H  
ATOM   5375 2HD1 ILE A 357     -65.160   0.848  -8.859  1.00  0.690          H  
ATOM   5376 3HD1 ILE A 357     -66.042  -0.435  -8.046  1.00  0.690          H  
ATOM   5377  N   TYR A 358     -61.134  -2.540  -5.475  1.00  0.340          N  
ATOM   5378  CA  TYR A 358     -60.242  -3.677  -5.465  1.00  0.320          C  
ATOM   5379  C   TYR A 358     -61.049  -4.918  -5.761  1.00  0.320          C  
ATOM   5380  O   TYR A 358     -62.009  -5.205  -5.040  1.00  0.350          O  
ATOM   5381  CB  TYR A 358     -59.597  -3.809  -4.086  1.00  0.460          C  
ATOM   5382  CG  TYR A 358     -58.563  -4.875  -3.957  1.00  0.460          C  
ATOM   5383  CD1 TYR A 358     -57.242  -4.525  -4.046  1.00  0.460          C  
ATOM   5384  CD2 TYR A 358     -58.919  -6.208  -3.780  1.00  0.460          C  
ATOM   5385  CE1 TYR A 358     -56.278  -5.479  -3.958  1.00  0.460          C  
ATOM   5386  CE2 TYR A 358     -57.938  -7.161  -3.702  1.00  0.460          C  
ATOM   5387  CZ  TYR A 358     -56.616  -6.782  -3.789  1.00  0.460          C  
ATOM   5388  OH  TYR A 358     -55.614  -7.705  -3.730  1.00  0.460          O  
ATOM   5389  H   TYR A 358     -61.767  -2.370  -4.684  1.00  0.410          H  
ATOM   5390  HA  TYR A 358     -59.497  -3.571  -6.245  1.00  0.380          H  
ATOM   5391 1HB  TYR A 358     -59.157  -2.856  -3.787  1.00  0.550          H  
ATOM   5392 2HB  TYR A 358     -60.374  -4.039  -3.393  1.00  0.550          H  
ATOM   5393  HD1 TYR A 358     -56.962  -3.488  -4.185  1.00  0.550          H  
ATOM   5394  HD2 TYR A 358     -59.966  -6.503  -3.715  1.00  0.550          H  
ATOM   5395  HE1 TYR A 358     -55.237  -5.213  -4.029  1.00  0.550          H  
ATOM   5396  HE2 TYR A 358     -58.199  -8.213  -3.576  1.00  0.550          H  
ATOM   5397  HH  TYR A 358     -55.988  -8.610  -3.845  1.00  0.550          H  
ATOM   5398  N   THR A 359     -60.702  -5.668  -6.801  1.00  0.310          N  
ATOM   5399  CA  THR A 359     -61.509  -6.841  -7.074  1.00  0.330          C  
ATOM   5400  C   THR A 359     -60.733  -8.129  -6.929  1.00  0.320          C  
ATOM   5401  O   THR A 359     -59.541  -8.230  -7.253  1.00  0.390          O  
ATOM   5402  CB  THR A 359     -62.137  -6.843  -8.488  1.00  0.450          C  
ATOM   5403  OG1 THR A 359     -61.107  -6.869  -9.480  1.00  0.450          O  
ATOM   5404  CG2 THR A 359     -62.984  -5.626  -8.691  1.00  0.450          C  
ATOM   5405  H   THR A 359     -59.909  -5.430  -7.398  1.00  0.370          H  
ATOM   5406  HA  THR A 359     -62.318  -6.862  -6.370  1.00  0.400          H  
ATOM   5407  HB  THR A 359     -62.755  -7.734  -8.593  1.00  0.540          H  
ATOM   5408  HG1 THR A 359     -61.481  -7.171 -10.310  1.00  0.540          H  
ATOM   5409 1HG2 THR A 359     -63.422  -5.654  -9.680  1.00  0.540          H  
ATOM   5410 2HG2 THR A 359     -63.771  -5.603  -7.944  1.00  0.540          H  
ATOM   5411 3HG2 THR A 359     -62.362  -4.748  -8.595  1.00  0.540          H  
ATOM   5412  N   SER A 360     -61.491  -9.150  -6.561  1.00  0.300          N  
ATOM   5413  CA  SER A 360     -61.005 -10.512  -6.412  1.00  0.290          C  
ATOM   5414  C   SER A 360     -62.053 -11.499  -6.897  1.00  0.290          C  
ATOM   5415  O   SER A 360     -63.247 -11.251  -6.752  1.00  0.310          O  
ATOM   5416  CB  SER A 360     -60.694 -10.802  -4.959  1.00  0.410          C  
ATOM   5417  OG  SER A 360     -60.348 -12.149  -4.781  1.00  0.410          O  
ATOM   5418  H   SER A 360     -62.445  -8.899  -6.272  1.00  0.360          H  
ATOM   5419  HA  SER A 360     -60.094 -10.591  -7.001  1.00  0.350          H  
ATOM   5420 1HB  SER A 360     -59.868 -10.165  -4.632  1.00  0.490          H  
ATOM   5421 2HB  SER A 360     -61.556 -10.562  -4.343  1.00  0.490          H  
ATOM   5422  HG  SER A 360     -60.172 -12.233  -3.841  1.00  0.490          H  
ATOM   5423  N   PRO A 361     -61.670 -12.578  -7.573  1.00  0.310          N  
ATOM   5424  CA  PRO A 361     -62.565 -13.609  -8.054  1.00  0.300          C  
ATOM   5425  C   PRO A 361     -63.290 -14.430  -6.982  1.00  0.270          C  
ATOM   5426  O   PRO A 361     -64.287 -15.088  -7.276  1.00  0.300          O  
ATOM   5427  CB  PRO A 361     -61.614 -14.484  -8.847  1.00  0.450          C  
ATOM   5428  CG  PRO A 361     -60.238 -14.247  -8.276  1.00  0.450          C  
ATOM   5429  CD  PRO A 361     -60.225 -12.827  -7.869  1.00  0.450          C  
ATOM   5430  HA  PRO A 361     -63.298 -13.156  -8.735  1.00  0.360          H  
ATOM   5431 1HB  PRO A 361     -61.933 -15.525  -8.754  1.00  0.540          H  
ATOM   5432 2HB  PRO A 361     -61.673 -14.200  -9.884  1.00  0.540          H  
ATOM   5433 1HG  PRO A 361     -60.030 -14.925  -7.447  1.00  0.540          H  
ATOM   5434 2HG  PRO A 361     -59.474 -14.452  -9.042  1.00  0.540          H  
ATOM   5435 1HD  PRO A 361     -59.587 -12.754  -6.985  1.00  0.540          H  
ATOM   5436 2HD  PRO A 361     -59.850 -12.196  -8.682  1.00  0.540          H  
ATOM   5437  N   ILE A 362     -62.767 -14.443  -5.755  1.00  0.250          N  
ATOM   5438  CA  ILE A 362     -63.339 -15.292  -4.711  1.00  0.260          C  
ATOM   5439  C   ILE A 362     -63.910 -14.505  -3.529  1.00  0.250          C  
ATOM   5440  O   ILE A 362     -63.209 -13.699  -2.915  1.00  0.270          O  
ATOM   5441  CB  ILE A 362     -62.255 -16.285  -4.241  1.00  0.360          C  
ATOM   5442  CG1 ILE A 362     -61.667 -17.104  -5.460  1.00  0.360          C  
ATOM   5443  CG2 ILE A 362     -62.750 -17.208  -3.146  1.00  0.360          C  
ATOM   5444  CD1 ILE A 362     -62.637 -17.994  -6.232  1.00  0.360          C  
ATOM   5445  H   ILE A 362     -61.967 -13.851  -5.529  1.00  0.300          H  
ATOM   5446  HA  ILE A 362     -64.165 -15.857  -5.139  1.00  0.310          H  
ATOM   5447  HB  ILE A 362     -61.460 -15.714  -3.869  1.00  0.430          H  
ATOM   5448 1HG1 ILE A 362     -61.241 -16.404  -6.157  1.00  0.430          H  
ATOM   5449 2HG1 ILE A 362     -60.865 -17.738  -5.082  1.00  0.430          H  
ATOM   5450 1HG2 ILE A 362     -61.935 -17.861  -2.828  1.00  0.430          H  
ATOM   5451 2HG2 ILE A 362     -63.071 -16.634  -2.321  1.00  0.430          H  
ATOM   5452 3HG2 ILE A 362     -63.575 -17.814  -3.508  1.00  0.430          H  
ATOM   5453 1HD1 ILE A 362     -62.096 -18.491  -7.037  1.00  0.430          H  
ATOM   5454 2HD1 ILE A 362     -63.065 -18.748  -5.577  1.00  0.430          H  
ATOM   5455 3HD1 ILE A 362     -63.435 -17.403  -6.663  1.00  0.430          H  
ATOM   5456  N   LYS A 363     -65.157 -14.804  -3.142  1.00  0.240          N  
ATOM   5457  CA  LYS A 363     -65.811 -14.103  -2.019  1.00  0.250          C  
ATOM   5458  C   LYS A 363     -64.962 -14.134  -0.749  1.00  0.240          C  
ATOM   5459  O   LYS A 363     -64.827 -13.124  -0.053  1.00  0.230          O  
ATOM   5460  CB  LYS A 363     -67.154 -14.764  -1.693  1.00  0.350          C  
ATOM   5461  CG  LYS A 363     -68.280 -14.523  -2.699  1.00  0.350          C  
ATOM   5462  CD  LYS A 363     -69.530 -15.421  -2.413  1.00  0.350          C  
ATOM   5463  CE  LYS A 363     -70.304 -15.010  -1.129  1.00  0.350          C  
ATOM   5464  NZ  LYS A 363     -71.533 -15.861  -0.905  1.00  0.350          N  
ATOM   5465  H   LYS A 363     -65.664 -15.492  -3.686  1.00  0.290          H  
ATOM   5466  HA  LYS A 363     -65.964 -13.062  -2.290  1.00  0.300          H  
ATOM   5467 1HB  LYS A 363     -67.013 -15.839  -1.598  1.00  0.420          H  
ATOM   5468 2HB  LYS A 363     -67.485 -14.394  -0.727  1.00  0.420          H  
ATOM   5469 1HG  LYS A 363     -68.578 -13.485  -2.647  1.00  0.420          H  
ATOM   5470 2HG  LYS A 363     -67.916 -14.724  -3.708  1.00  0.420          H  
ATOM   5471 1HD  LYS A 363     -70.213 -15.358  -3.264  1.00  0.420          H  
ATOM   5472 2HD  LYS A 363     -69.213 -16.457  -2.308  1.00  0.420          H  
ATOM   5473 1HE  LYS A 363     -69.656 -15.111  -0.263  1.00  0.420          H  
ATOM   5474 2HE  LYS A 363     -70.618 -13.968  -1.220  1.00  0.420          H  
ATOM   5475 1HZ  LYS A 363     -72.032 -15.547  -0.051  1.00  0.420          H  
ATOM   5476 2HZ  LYS A 363     -72.173 -15.773  -1.674  1.00  0.420          H  
ATOM   5477 3HZ  LYS A 363     -71.278 -16.824  -0.796  1.00  0.420          H  
ATOM   5478  N   ALA A 364     -64.375 -15.295  -0.471  1.00  0.250          N  
ATOM   5479  CA  ALA A 364     -63.530 -15.503   0.696  1.00  0.260          C  
ATOM   5480  C   ALA A 364     -62.308 -14.606   0.691  1.00  0.250          C  
ATOM   5481  O   ALA A 364     -61.826 -14.215   1.759  1.00  0.270          O  
ATOM   5482  CB  ALA A 364     -63.068 -16.943   0.777  1.00  0.360          C  
ATOM   5483  H   ALA A 364     -64.539 -16.063  -1.102  1.00  0.300          H  
ATOM   5484  HA  ALA A 364     -64.123 -15.266   1.579  1.00  0.310          H  
ATOM   5485 1HB  ALA A 364     -62.466 -17.079   1.678  1.00  0.430          H  
ATOM   5486 2HB  ALA A 364     -63.934 -17.598   0.815  1.00  0.430          H  
ATOM   5487 3HB  ALA A 364     -62.467 -17.184  -0.093  1.00  0.430          H  
ATOM   5488  N   LEU A 365     -61.766 -14.310  -0.492  1.00  0.250          N  
ATOM   5489  CA  LEU A 365     -60.547 -13.548  -0.541  1.00  0.240          C  
ATOM   5490  C   LEU A 365     -60.922 -12.083  -0.412  1.00  0.230          C  
ATOM   5491  O   LEU A 365     -60.174 -11.315   0.193  1.00  0.250          O  
ATOM   5492  CB  LEU A 365     -59.794 -13.853  -1.839  1.00  0.340          C  
ATOM   5493  CG  LEU A 365     -59.356 -15.366  -2.053  1.00  0.340          C  
ATOM   5494  CD1 LEU A 365     -58.662 -15.502  -3.428  1.00  0.340          C  
ATOM   5495  CD2 LEU A 365     -58.451 -15.862  -0.972  1.00  0.340          C  
ATOM   5496  H   LEU A 365     -62.201 -14.575  -1.372  1.00  0.300          H  
ATOM   5497  HA  LEU A 365     -59.922 -13.811   0.309  1.00  0.290          H  
ATOM   5498 1HB  LEU A 365     -60.459 -13.610  -2.654  1.00  0.410          H  
ATOM   5499 2HB  LEU A 365     -58.905 -13.222  -1.898  1.00  0.410          H  
ATOM   5500  HG  LEU A 365     -60.240 -15.980  -2.042  1.00  0.410          H  
ATOM   5501 1HD1 LEU A 365     -58.398 -16.543  -3.587  1.00  0.410          H  
ATOM   5502 2HD1 LEU A 365     -59.316 -15.172  -4.227  1.00  0.410          H  
ATOM   5503 3HD1 LEU A 365     -57.753 -14.895  -3.440  1.00  0.410          H  
ATOM   5504 1HD2 LEU A 365     -58.207 -16.902  -1.176  1.00  0.410          H  
ATOM   5505 2HD2 LEU A 365     -57.542 -15.283  -0.980  1.00  0.410          H  
ATOM   5506 3HD2 LEU A 365     -58.930 -15.794   0.001  1.00  0.410          H  
ATOM   5507  N   SER A 366     -62.100 -11.696  -0.937  1.00  0.220          N  
ATOM   5508  CA  SER A 366     -62.569 -10.317  -0.789  1.00  0.230          C  
ATOM   5509  C   SER A 366     -62.770 -10.023   0.698  1.00  0.250          C  
ATOM   5510  O   SER A 366     -62.457  -8.928   1.170  1.00  0.300          O  
ATOM   5511  CB  SER A 366     -63.868 -10.065  -1.547  1.00  0.320          C  
ATOM   5512  OG  SER A 366     -63.673 -10.141  -2.926  1.00  0.320          O  
ATOM   5513  H   SER A 366     -62.647 -12.363  -1.493  1.00  0.260          H  
ATOM   5514  HA  SER A 366     -61.806  -9.644  -1.179  1.00  0.280          H  
ATOM   5515 1HB  SER A 366     -64.618 -10.793  -1.242  1.00  0.380          H  
ATOM   5516 2HB  SER A 366     -64.250  -9.079  -1.293  1.00  0.380          H  
ATOM   5517  HG  SER A 366     -64.524  -9.942  -3.327  1.00  0.380          H  
ATOM   5518  N   ASN A 367     -63.279 -11.014   1.444  1.00  0.250          N  
ATOM   5519  CA  ASN A 367     -63.503 -10.846   2.875  1.00  0.280          C  
ATOM   5520  C   ASN A 367     -62.161 -10.706   3.615  1.00  0.280          C  
ATOM   5521  O   ASN A 367     -62.002  -9.810   4.461  1.00  0.320          O  
ATOM   5522  CB  ASN A 367     -64.275 -12.032   3.418  1.00  0.380          C  
ATOM   5523  CG  ASN A 367     -65.713 -12.080   2.950  1.00  0.380          C  
ATOM   5524  OD1 ASN A 367     -66.284 -11.098   2.483  1.00  0.380          O  
ATOM   5525  ND2 ASN A 367     -66.316 -13.235   3.074  1.00  0.380          N  
ATOM   5526  H   ASN A 367     -63.569 -11.878   0.972  1.00  0.300          H  
ATOM   5527  HA  ASN A 367     -64.074  -9.931   3.036  1.00  0.340          H  
ATOM   5528 1HB  ASN A 367     -63.781 -12.950   3.104  1.00  0.460          H  
ATOM   5529 2HB  ASN A 367     -64.255 -12.010   4.508  1.00  0.460          H  
ATOM   5530 1HD2 ASN A 367     -67.264 -13.336   2.777  1.00  0.460          H  
ATOM   5531 2HD2 ASN A 367     -65.828 -14.019   3.459  1.00  0.460          H  
ATOM   5532  N   GLN A 368     -61.178 -11.558   3.256  1.00  0.260          N  
ATOM   5533  CA  GLN A 368     -59.853 -11.511   3.877  1.00  0.280          C  
ATOM   5534  C   GLN A 368     -59.151 -10.177   3.578  1.00  0.270          C  
ATOM   5535  O   GLN A 368     -58.540  -9.574   4.475  1.00  0.300          O  
ATOM   5536  CB  GLN A 368     -59.018 -12.714   3.418  1.00  0.380          C  
ATOM   5537  CG  GLN A 368     -59.486 -14.087   3.990  1.00  0.380          C  
ATOM   5538  CD  GLN A 368     -58.772 -15.356   3.358  1.00  0.380          C  
ATOM   5539  OE1 GLN A 368     -57.810 -15.264   2.571  1.00  0.380          O  
ATOM   5540  NE2 GLN A 368     -59.284 -16.526   3.710  1.00  0.380          N  
ATOM   5541  H   GLN A 368     -61.377 -12.297   2.575  1.00  0.310          H  
ATOM   5542  HA  GLN A 368     -59.957 -11.600   4.942  1.00  0.340          H  
ATOM   5543 1HB  GLN A 368     -59.062 -12.781   2.344  1.00  0.460          H  
ATOM   5544 2HB  GLN A 368     -57.998 -12.550   3.719  1.00  0.460          H  
ATOM   5545 1HG  GLN A 368     -59.270 -14.088   5.060  1.00  0.460          H  
ATOM   5546 2HG  GLN A 368     -60.555 -14.187   3.847  1.00  0.460          H  
ATOM   5547 1HE2 GLN A 368     -58.915 -17.386   3.349  1.00  0.460          H  
ATOM   5548 2HE2 GLN A 368     -60.065 -16.567   4.355  1.00  0.460          H  
ATOM   5549  N   LYS A 369     -59.298  -9.680   2.342  1.00  0.260          N  
ATOM   5550  CA  LYS A 369     -58.708  -8.410   1.957  1.00  0.260          C  
ATOM   5551  C   LYS A 369     -59.405  -7.260   2.649  1.00  0.280          C  
ATOM   5552  O   LYS A 369     -58.739  -6.347   3.131  1.00  0.300          O  
ATOM   5553  CB  LYS A 369     -58.749  -8.231   0.442  1.00  0.360          C  
ATOM   5554  CG  LYS A 369     -57.787  -9.103  -0.325  1.00  0.360          C  
ATOM   5555  CD  LYS A 369     -56.334  -8.649  -0.149  1.00  0.360          C  
ATOM   5556  CE  LYS A 369     -55.407  -9.495  -0.939  1.00  0.360          C  
ATOM   5557  NZ  LYS A 369     -54.029  -9.026  -0.834  1.00  0.360          N  
ATOM   5558  H   LYS A 369     -59.793 -10.232   1.638  1.00  0.310          H  
ATOM   5559  HA  LYS A 369     -57.677  -8.402   2.293  1.00  0.310          H  
ATOM   5560 1HB  LYS A 369     -59.751  -8.473   0.090  1.00  0.440          H  
ATOM   5561 2HB  LYS A 369     -58.568  -7.206   0.190  1.00  0.440          H  
ATOM   5562 1HG  LYS A 369     -57.881 -10.117   0.031  1.00  0.440          H  
ATOM   5563 2HG  LYS A 369     -58.048  -9.091  -1.376  1.00  0.440          H  
ATOM   5564 1HD  LYS A 369     -56.224  -7.625  -0.482  1.00  0.440          H  
ATOM   5565 2HD  LYS A 369     -56.025  -8.713   0.886  1.00  0.440          H  
ATOM   5566 1HE  LYS A 369     -55.455 -10.497  -0.579  1.00  0.440          H  
ATOM   5567 2HE  LYS A 369     -55.708  -9.487  -1.979  1.00  0.440          H  
ATOM   5568 1HZ  LYS A 369     -53.449  -9.638  -1.393  1.00  0.440          H  
ATOM   5569 2HZ  LYS A 369     -53.981  -8.079  -1.194  1.00  0.440          H  
ATOM   5570 3HZ  LYS A 369     -53.702  -9.028   0.126  1.00  0.440          H  
ATOM   5571  N   PHE A 370     -60.725  -7.312   2.783  1.00  0.290          N  
ATOM   5572  CA  PHE A 370     -61.437  -6.257   3.477  1.00  0.310          C  
ATOM   5573  C   PHE A 370     -60.851  -6.022   4.833  1.00  0.350          C  
ATOM   5574  O   PHE A 370     -60.570  -4.888   5.211  1.00  0.370          O  
ATOM   5575  CB  PHE A 370     -62.895  -6.576   3.645  1.00  0.430          C  
ATOM   5576  CG  PHE A 370     -63.596  -5.599   4.507  1.00  0.430          C  
ATOM   5577  CD1 PHE A 370     -64.007  -4.405   4.016  1.00  0.430          C  
ATOM   5578  CD2 PHE A 370     -63.839  -5.885   5.839  1.00  0.430          C  
ATOM   5579  CE1 PHE A 370     -64.662  -3.520   4.815  1.00  0.430          C  
ATOM   5580  CE2 PHE A 370     -64.485  -4.994   6.640  1.00  0.430          C  
ATOM   5581  CZ  PHE A 370     -64.903  -3.812   6.119  1.00  0.430          C  
ATOM   5582  H   PHE A 370     -61.266  -8.068   2.352  1.00  0.350          H  
ATOM   5583  HA  PHE A 370     -61.337  -5.337   2.908  1.00  0.370          H  
ATOM   5584 1HB  PHE A 370     -63.365  -6.582   2.681  1.00  0.510          H  
ATOM   5585 2HB  PHE A 370     -63.015  -7.565   4.070  1.00  0.510          H  
ATOM   5586  HD1 PHE A 370     -63.817  -4.161   2.962  1.00  0.510          H  
ATOM   5587  HD2 PHE A 370     -63.507  -6.836   6.247  1.00  0.510          H  
ATOM   5588  HE1 PHE A 370     -64.992  -2.582   4.412  1.00  0.510          H  
ATOM   5589  HE2 PHE A 370     -64.677  -5.225   7.690  1.00  0.510          H  
ATOM   5590  HZ  PHE A 370     -65.430  -3.100   6.742  1.00  0.510          H  
ATOM   5591  N   ARG A 371     -60.704  -7.091   5.615  1.00  0.370          N  
ATOM   5592  CA  ARG A 371     -60.177  -6.898   6.948  1.00  0.420          C  
ATOM   5593  C   ARG A 371     -58.815  -6.186   6.910  1.00  0.430          C  
ATOM   5594  O   ARG A 371     -58.616  -5.190   7.623  1.00  0.490          O  
ATOM   5595  CB  ARG A 371     -60.083  -8.234   7.665  1.00  0.570          C  
ATOM   5596  CG  ARG A 371     -59.587  -8.175   9.099  1.00  0.570          C  
ATOM   5597  CD  ARG A 371     -59.570  -9.525   9.700  1.00  0.570          C  
ATOM   5598  NE  ARG A 371     -59.156  -9.508  11.091  1.00  0.570          N  
ATOM   5599  CZ  ARG A 371     -57.880  -9.540  11.544  1.00  0.570          C  
ATOM   5600  NH1 ARG A 371     -56.867  -9.587  10.701  1.00  0.570          N  
ATOM   5601  NH2 ARG A 371     -57.650  -9.524  12.849  1.00  0.570          N  
ATOM   5602  H   ARG A 371     -60.970  -8.019   5.262  1.00  0.440          H  
ATOM   5603  HA  ARG A 371     -60.877  -6.272   7.500  1.00  0.500          H  
ATOM   5604 1HB  ARG A 371     -61.072  -8.692   7.682  1.00  0.680          H  
ATOM   5605 2HB  ARG A 371     -59.424  -8.903   7.103  1.00  0.680          H  
ATOM   5606 1HG  ARG A 371     -58.575  -7.770   9.123  1.00  0.680          H  
ATOM   5607 2HG  ARG A 371     -60.248  -7.541   9.690  1.00  0.680          H  
ATOM   5608 1HD  ARG A 371     -60.585  -9.930   9.664  1.00  0.680          H  
ATOM   5609 2HD  ARG A 371     -58.904 -10.176   9.139  1.00  0.680          H  
ATOM   5610  HE  ARG A 371     -59.904  -9.476  11.771  1.00  0.680          H  
ATOM   5611 1HH1 ARG A 371     -57.037  -9.601   9.705  1.00  0.680          H  
ATOM   5612 2HH1 ARG A 371     -55.917  -9.608  11.044  1.00  0.680          H  
ATOM   5613 1HH2 ARG A 371     -58.424  -9.489  13.499  1.00  0.680          H  
ATOM   5614 2HH2 ARG A 371     -56.703  -9.549  13.198  1.00  0.680          H  
ATOM   5615  N   ASP A 372     -57.887  -6.656   6.053  1.00  0.390          N  
ATOM   5616  CA  ASP A 372     -56.566  -6.017   5.979  1.00  0.420          C  
ATOM   5617  C   ASP A 372     -56.605  -4.567   5.516  1.00  0.430          C  
ATOM   5618  O   ASP A 372     -55.863  -3.720   6.038  1.00  0.480          O  
ATOM   5619  CB  ASP A 372     -55.615  -6.761   5.035  1.00  0.580          C  
ATOM   5620  CG  ASP A 372     -55.052  -8.073   5.573  1.00  0.580          C  
ATOM   5621  OD1 ASP A 372     -55.181  -8.340   6.748  1.00  0.580          O  
ATOM   5622  OD2 ASP A 372     -54.440  -8.776   4.800  1.00  0.580          O  
ATOM   5623  H   ASP A 372     -58.096  -7.480   5.474  1.00  0.470          H  
ATOM   5624  HA  ASP A 372     -56.134  -6.037   6.980  1.00  0.500          H  
ATOM   5625 1HB  ASP A 372     -56.155  -6.979   4.107  1.00  0.690          H  
ATOM   5626 2HB  ASP A 372     -54.783  -6.104   4.772  1.00  0.690          H  
ATOM   5627  N   PHE A 373     -57.474  -4.263   4.554  1.00  0.400          N  
ATOM   5628  CA  PHE A 373     -57.555  -2.909   4.054  1.00  0.410          C  
ATOM   5629  C   PHE A 373     -58.240  -1.982   5.039  1.00  0.440          C  
ATOM   5630  O   PHE A 373     -57.750  -0.883   5.277  1.00  0.470          O  
ATOM   5631  CB  PHE A 373     -58.248  -2.845   2.695  1.00  0.570          C  
ATOM   5632  CG  PHE A 373     -57.394  -3.338   1.538  1.00  0.570          C  
ATOM   5633  CD1 PHE A 373     -57.789  -4.399   0.752  1.00  0.570          C  
ATOM   5634  CD2 PHE A 373     -56.183  -2.739   1.246  1.00  0.570          C  
ATOM   5635  CE1 PHE A 373     -57.015  -4.824  -0.307  1.00  0.570          C  
ATOM   5636  CE2 PHE A 373     -55.405  -3.179   0.197  1.00  0.570          C  
ATOM   5637  CZ  PHE A 373     -55.826  -4.212  -0.581  1.00  0.570          C  
ATOM   5638  H   PHE A 373     -58.038  -5.006   4.133  1.00  0.480          H  
ATOM   5639  HA  PHE A 373     -56.536  -2.550   3.923  1.00  0.490          H  
ATOM   5640 1HB  PHE A 373     -59.148  -3.464   2.736  1.00  0.680          H  
ATOM   5641 2HB  PHE A 373     -58.560  -1.825   2.483  1.00  0.680          H  
ATOM   5642  HD1 PHE A 373     -58.733  -4.894   0.965  1.00  0.680          H  
ATOM   5643  HD2 PHE A 373     -55.846  -1.916   1.852  1.00  0.680          H  
ATOM   5644  HE1 PHE A 373     -57.351  -5.646  -0.929  1.00  0.680          H  
ATOM   5645  HE2 PHE A 373     -54.458  -2.699  -0.022  1.00  0.680          H  
ATOM   5646  HZ  PHE A 373     -55.211  -4.546  -1.413  1.00  0.680          H  
ATOM   5647  N   ARG A 374     -59.335  -2.398   5.671  1.00  0.430          N  
ATOM   5648  CA  ARG A 374     -59.988  -1.499   6.619  1.00  0.460          C  
ATOM   5649  C   ARG A 374     -59.035  -1.124   7.738  1.00  0.500          C  
ATOM   5650  O   ARG A 374     -58.913   0.047   8.107  1.00  0.530          O  
ATOM   5651  CB  ARG A 374     -61.255  -2.056   7.216  1.00  0.630          C  
ATOM   5652  CG  ARG A 374     -61.943  -1.011   8.104  1.00  0.630          C  
ATOM   5653  CD  ARG A 374     -63.200  -1.445   8.642  1.00  0.630          C  
ATOM   5654  NE  ARG A 374     -63.023  -2.512   9.590  1.00  0.630          N  
ATOM   5655  CZ  ARG A 374     -64.016  -3.226  10.136  1.00  0.630          C  
ATOM   5656  NH1 ARG A 374     -65.273  -2.981   9.823  1.00  0.630          N  
ATOM   5657  NH2 ARG A 374     -63.732  -4.179  10.997  1.00  0.630          N  
ATOM   5658  H   ARG A 374     -59.719  -3.323   5.478  1.00  0.520          H  
ATOM   5659  HA  ARG A 374     -60.254  -0.584   6.114  1.00  0.550          H  
ATOM   5660 1HB  ARG A 374     -61.943  -2.356   6.424  1.00  0.760          H  
ATOM   5661 2HB  ARG A 374     -61.024  -2.945   7.808  1.00  0.760          H  
ATOM   5662 1HG  ARG A 374     -61.303  -0.765   8.950  1.00  0.760          H  
ATOM   5663 2HG  ARG A 374     -62.123  -0.109   7.515  1.00  0.760          H  
ATOM   5664 1HD  ARG A 374     -63.680  -0.608   9.146  1.00  0.760          H  
ATOM   5665 2HD  ARG A 374     -63.825  -1.790   7.833  1.00  0.760          H  
ATOM   5666  HE  ARG A 374     -62.073  -2.740   9.869  1.00  0.760          H  
ATOM   5667 1HH1 ARG A 374     -65.510  -2.255   9.171  1.00  0.760          H  
ATOM   5668 2HH1 ARG A 374     -66.027  -3.549  10.258  1.00  0.760          H  
ATOM   5669 1HH2 ARG A 374     -62.779  -4.375  11.254  1.00  0.760          H  
ATOM   5670 2HH2 ARG A 374     -64.498  -4.741  11.404  1.00  0.760          H  
ATOM   5671  N   ASN A 375     -58.236  -2.082   8.192  1.00  0.500          N  
ATOM   5672  CA  ASN A 375     -57.289  -1.835   9.266  1.00  0.540          C  
ATOM   5673  C   ASN A 375     -56.107  -0.949   8.833  1.00  0.570          C  
ATOM   5674  O   ASN A 375     -55.271  -0.578   9.661  1.00  0.680          O  
ATOM   5675  CB  ASN A 375     -56.779  -3.153   9.803  1.00  0.740          C  
ATOM   5676  CG  ASN A 375     -57.827  -3.904  10.568  1.00  0.740          C  
ATOM   5677  OD1 ASN A 375     -58.814  -3.332  11.051  1.00  0.740          O  
ATOM   5678  ND2 ASN A 375     -57.637  -5.188  10.705  1.00  0.740          N  
ATOM   5679  H   ASN A 375     -58.359  -3.045   7.854  1.00  0.600          H  
ATOM   5680  HA  ASN A 375     -57.812  -1.307  10.064  1.00  0.650          H  
ATOM   5681 1HB  ASN A 375     -56.448  -3.774   8.963  1.00  0.890          H  
ATOM   5682 2HB  ASN A 375     -55.919  -2.982  10.446  1.00  0.890          H  
ATOM   5683 1HD2 ASN A 375     -58.302  -5.725  11.215  1.00  0.890          H  
ATOM   5684 2HD2 ASN A 375     -56.831  -5.622  10.299  1.00  0.890          H  
ATOM   5685  N   THR A 376     -56.038  -0.626   7.540  1.00  0.540          N  
ATOM   5686  CA  THR A 376     -54.995   0.189   6.954  1.00  0.570          C  
ATOM   5687  C   THR A 376     -55.518   1.583   6.553  1.00  0.540          C  
ATOM   5688  O   THR A 376     -54.846   2.592   6.785  1.00  0.550          O  
ATOM   5689  CB  THR A 376     -54.427  -0.518   5.698  1.00  0.790          C  
ATOM   5690  OG1 THR A 376     -53.922  -1.815   6.048  1.00  0.790          O  
ATOM   5691  CG2 THR A 376     -53.317   0.286   5.113  1.00  0.790          C  
ATOM   5692  H   THR A 376     -56.764  -0.948   6.913  1.00  0.650          H  
ATOM   5693  HA  THR A 376     -54.199   0.315   7.685  1.00  0.680          H  
ATOM   5694  HB  THR A 376     -55.209  -0.634   4.958  1.00  0.940          H  
ATOM   5695  HG1 THR A 376     -54.676  -2.452   6.161  1.00  0.940          H  
ATOM   5696 1HG2 THR A 376     -52.929  -0.231   4.232  1.00  0.940          H  
ATOM   5697 2HG2 THR A 376     -53.686   1.264   4.826  1.00  0.940          H  
ATOM   5698 3HG2 THR A 376     -52.525   0.397   5.849  1.00  0.940          H  
ATOM   5699  N   PHE A 377     -56.716   1.639   5.948  1.00  0.520          N  
ATOM   5700  CA  PHE A 377     -57.267   2.894   5.436  1.00  0.520          C  
ATOM   5701  C   PHE A 377     -58.495   3.476   6.154  1.00  0.530          C  
ATOM   5702  O   PHE A 377     -58.868   4.629   5.899  1.00  0.540          O  
ATOM   5703  CB  PHE A 377     -57.603   2.710   3.959  1.00  0.730          C  
ATOM   5704  CG  PHE A 377     -56.404   2.403   3.164  1.00  0.730          C  
ATOM   5705  CD1 PHE A 377     -56.157   1.127   2.659  1.00  0.730          C  
ATOM   5706  CD2 PHE A 377     -55.489   3.388   2.941  1.00  0.730          C  
ATOM   5707  CE1 PHE A 377     -55.000   0.892   1.935  1.00  0.730          C  
ATOM   5708  CE2 PHE A 377     -54.373   3.149   2.249  1.00  0.730          C  
ATOM   5709  CZ  PHE A 377     -54.116   1.906   1.737  1.00  0.730          C  
ATOM   5710  H   PHE A 377     -57.203   0.766   5.776  1.00  0.620          H  
ATOM   5711  HA  PHE A 377     -56.479   3.641   5.508  1.00  0.620          H  
ATOM   5712 1HB  PHE A 377     -58.294   1.898   3.847  1.00  0.870          H  
ATOM   5713 2HB  PHE A 377     -58.068   3.610   3.560  1.00  0.870          H  
ATOM   5714  HD1 PHE A 377     -56.877   0.323   2.839  1.00  0.870          H  
ATOM   5715  HD2 PHE A 377     -55.668   4.390   3.341  1.00  0.870          H  
ATOM   5716  HE1 PHE A 377     -54.783  -0.084   1.529  1.00  0.870          H  
ATOM   5717  HE2 PHE A 377     -53.689   3.954   2.117  1.00  0.870          H  
ATOM   5718  HZ  PHE A 377     -53.207   1.729   1.179  1.00  0.870          H  
ATOM   5719  N   GLY A 378     -59.183   2.697   6.990  1.00  0.520          N  
ATOM   5720  CA  GLY A 378     -60.376   3.166   7.694  1.00  0.540          C  
ATOM   5721  C   GLY A 378     -61.644   3.235   6.838  1.00  0.550          C  
ATOM   5722  O   GLY A 378     -62.617   2.507   7.058  1.00  0.550          O  
ATOM   5723  H   GLY A 378     -58.878   1.750   7.207  1.00  0.620          H  
ATOM   5724 1HA  GLY A 378     -60.556   2.500   8.540  1.00  0.650          H  
ATOM   5725 2HA  GLY A 378     -60.173   4.149   8.118  1.00  0.650          H  
ATOM   5726  N   ASP A 379     -61.634   4.105   5.830  1.00  0.570          N  
ATOM   5727  CA  ASP A 379     -62.812   4.286   4.972  1.00  0.600          C  
ATOM   5728  C   ASP A 379     -62.878   3.217   3.896  1.00  0.560          C  
ATOM   5729  O   ASP A 379     -62.610   3.485   2.711  1.00  0.560          O  
ATOM   5730  CB  ASP A 379     -62.815   5.655   4.288  1.00  0.830          C  
ATOM   5731  CG  ASP A 379     -64.168   5.967   3.635  1.00  0.830          C  
ATOM   5732  OD1 ASP A 379     -65.129   5.356   4.039  1.00  0.830          O  
ATOM   5733  OD2 ASP A 379     -64.231   6.743   2.683  1.00  0.830          O  
ATOM   5734  H   ASP A 379     -60.776   4.643   5.698  1.00  0.680          H  
ATOM   5735  HA  ASP A 379     -63.706   4.202   5.591  1.00  0.720          H  
ATOM   5736 1HB  ASP A 379     -62.591   6.429   5.022  1.00  0.990          H  
ATOM   5737 2HB  ASP A 379     -62.035   5.689   3.528  1.00  0.990          H  
ATOM   5738  N   VAL A 380     -63.185   2.001   4.338  1.00  0.510          N  
ATOM   5739  CA  VAL A 380     -63.207   0.837   3.474  1.00  0.480          C  
ATOM   5740  C   VAL A 380     -64.534   0.086   3.570  1.00  0.460          C  
ATOM   5741  O   VAL A 380     -65.003  -0.225   4.669  1.00  0.500          O  
ATOM   5742  CB  VAL A 380     -62.042  -0.118   3.825  1.00  0.680          C  
ATOM   5743  CG1 VAL A 380     -62.040  -1.363   2.908  1.00  0.680          C  
ATOM   5744  CG2 VAL A 380     -60.713   0.631   3.715  1.00  0.680          C  
ATOM   5745  H   VAL A 380     -63.374   1.924   5.342  1.00  0.610          H  
ATOM   5746  HA  VAL A 380     -63.066   1.182   2.465  1.00  0.580          H  
ATOM   5747  HB  VAL A 380     -62.186  -0.469   4.832  1.00  0.820          H  
ATOM   5748 1HG1 VAL A 380     -61.229  -2.029   3.192  1.00  0.820          H  
ATOM   5749 2HG1 VAL A 380     -62.973  -1.894   2.997  1.00  0.820          H  
ATOM   5750 3HG1 VAL A 380     -61.907  -1.048   1.875  1.00  0.820          H  
ATOM   5751 1HG2 VAL A 380     -59.904  -0.017   3.964  1.00  0.820          H  
ATOM   5752 2HG2 VAL A 380     -60.571   0.974   2.726  1.00  0.820          H  
ATOM   5753 3HG2 VAL A 380     -60.711   1.480   4.391  1.00  0.820          H  
ATOM   5754  N   GLY A 381     -65.131  -0.204   2.418  1.00  0.440          N  
ATOM   5755  CA  GLY A 381     -66.367  -0.972   2.358  1.00  0.430          C  
ATOM   5756  C   GLY A 381     -66.131  -2.335   1.710  1.00  0.410          C  
ATOM   5757  O   GLY A 381     -65.001  -2.668   1.333  1.00  0.390          O  
ATOM   5758  H   GLY A 381     -64.685   0.113   1.559  1.00  0.530          H  
ATOM   5759 1HA  GLY A 381     -66.759  -1.118   3.362  1.00  0.520          H  
ATOM   5760 2HA  GLY A 381     -67.121  -0.419   1.798  1.00  0.520          H  
ATOM   5761  N   LEU A 382     -67.208  -3.104   1.557  1.00  0.420          N  
ATOM   5762  CA  LEU A 382     -67.165  -4.457   0.989  1.00  0.400          C  
ATOM   5763  C   LEU A 382     -68.437  -4.916   0.299  1.00  0.410          C  
ATOM   5764  O   LEU A 382     -69.525  -4.912   0.892  1.00  0.470          O  
ATOM   5765  CB  LEU A 382     -66.820  -5.465   2.089  1.00  0.570          C  
ATOM   5766  CG  LEU A 382     -66.834  -6.997   1.775  1.00  0.570          C  
ATOM   5767  CD1 LEU A 382     -65.774  -7.415   0.745  1.00  0.570          C  
ATOM   5768  CD2 LEU A 382     -66.590  -7.701   3.067  1.00  0.570          C  
ATOM   5769  H   LEU A 382     -68.092  -2.710   1.880  1.00  0.500          H  
ATOM   5770  HA  LEU A 382     -66.366  -4.458   0.279  1.00  0.480          H  
ATOM   5771 1HB  LEU A 382     -65.840  -5.251   2.389  1.00  0.680          H  
ATOM   5772 2HB  LEU A 382     -67.475  -5.295   2.920  1.00  0.680          H  
ATOM   5773  HG  LEU A 382     -67.806  -7.279   1.380  1.00  0.680          H  
ATOM   5774 1HD1 LEU A 382     -65.833  -8.493   0.591  1.00  0.680          H  
ATOM   5775 2HD1 LEU A 382     -65.961  -6.926  -0.182  1.00  0.680          H  
ATOM   5776 3HD1 LEU A 382     -64.788  -7.161   1.088  1.00  0.680          H  
ATOM   5777 1HD2 LEU A 382     -66.624  -8.755   2.896  1.00  0.680          H  
ATOM   5778 2HD2 LEU A 382     -65.624  -7.430   3.455  1.00  0.680          H  
ATOM   5779 3HD2 LEU A 382     -67.349  -7.428   3.787  1.00  0.680          H  
ATOM   5780  N   LEU A 383     -68.303  -5.313  -0.966  1.00  0.370          N  
ATOM   5781  CA  LEU A 383     -69.464  -5.752  -1.714  1.00  0.360          C  
ATOM   5782  C   LEU A 383     -69.306  -7.165  -2.294  1.00  0.370          C  
ATOM   5783  O   LEU A 383     -68.400  -7.443  -3.096  1.00  0.350          O  
ATOM   5784  CB  LEU A 383     -69.761  -4.753  -2.843  1.00  0.510          C  
ATOM   5785  CG  LEU A 383     -69.921  -3.227  -2.444  1.00  0.510          C  
ATOM   5786  CD1 LEU A 383     -70.124  -2.390  -3.717  1.00  0.510          C  
ATOM   5787  CD2 LEU A 383     -71.082  -3.022  -1.490  1.00  0.510          C  
ATOM   5788  H   LEU A 383     -67.369  -5.311  -1.379  1.00  0.440          H  
ATOM   5789  HA  LEU A 383     -70.311  -5.773  -1.045  1.00  0.430          H  
ATOM   5790 1HB  LEU A 383     -68.982  -4.822  -3.573  1.00  0.610          H  
ATOM   5791 2HB  LEU A 383     -70.695  -5.063  -3.308  1.00  0.610          H  
ATOM   5792  HG  LEU A 383     -69.004  -2.892  -1.961  1.00  0.610          H  
ATOM   5793 1HD1 LEU A 383     -70.207  -1.337  -3.454  1.00  0.610          H  
ATOM   5794 2HD1 LEU A 383     -69.297  -2.525  -4.387  1.00  0.610          H  
ATOM   5795 3HD1 LEU A 383     -71.038  -2.705  -4.222  1.00  0.610          H  
ATOM   5796 1HD2 LEU A 383     -71.146  -1.985  -1.233  1.00  0.610          H  
ATOM   5797 2HD2 LEU A 383     -72.010  -3.339  -1.962  1.00  0.610          H  
ATOM   5798 3HD2 LEU A 383     -70.935  -3.587  -0.592  1.00  0.610          H  
ATOM   5799  N   THR A 384     -70.202  -8.048  -1.885  1.00  0.410          N  
ATOM   5800  CA  THR A 384     -70.224  -9.431  -2.373  1.00  0.420          C  
ATOM   5801  C   THR A 384     -71.698  -9.720  -2.600  1.00  0.430          C  
ATOM   5802  O   THR A 384     -72.545  -8.954  -2.152  1.00  0.450          O  
ATOM   5803  CB  THR A 384     -69.663 -10.488  -1.393  1.00  0.580          C  
ATOM   5804  OG1 THR A 384     -70.625 -10.748  -0.375  1.00  0.580          O  
ATOM   5805  CG2 THR A 384     -68.366  -9.951  -0.724  1.00  0.580          C  
ATOM   5806  H   THR A 384     -70.916  -7.710  -1.230  1.00  0.490          H  
ATOM   5807  HA  THR A 384     -69.703  -9.502  -3.326  1.00  0.500          H  
ATOM   5808  HB  THR A 384     -69.444 -11.403  -1.929  1.00  0.700          H  
ATOM   5809  HG1 THR A 384     -70.283 -11.441   0.208  1.00  0.700          H  
ATOM   5810 1HG2 THR A 384     -67.973 -10.697  -0.029  1.00  0.700          H  
ATOM   5811 2HG2 THR A 384     -67.621  -9.743  -1.485  1.00  0.700          H  
ATOM   5812 3HG2 THR A 384     -68.578  -9.040  -0.179  1.00  0.700          H  
ATOM   5813  N   GLY A 385     -72.048 -10.854  -3.183  1.00  0.460          N  
ATOM   5814  CA  GLY A 385     -73.468 -11.174  -3.385  1.00  0.490          C  
ATOM   5815  C   GLY A 385     -74.331 -11.131  -2.102  1.00  0.530          C  
ATOM   5816  O   GLY A 385     -75.547 -10.892  -2.177  1.00  0.620          O  
ATOM   5817  H   GLY A 385     -71.341 -11.480  -3.537  1.00  0.550          H  
ATOM   5818 1HA  GLY A 385     -73.889 -10.494  -4.125  1.00  0.590          H  
ATOM   5819 2HA  GLY A 385     -73.538 -12.170  -3.819  1.00  0.590          H  
ATOM   5820  N   ASP A 386     -73.705 -11.383  -0.936  1.00  0.520          N  
ATOM   5821  CA  ASP A 386     -74.380 -11.399   0.365  1.00  0.580          C  
ATOM   5822  C   ASP A 386     -73.969 -10.233   1.267  1.00  0.540          C  
ATOM   5823  O   ASP A 386     -74.339 -10.192   2.445  1.00  0.590          O  
ATOM   5824  CB  ASP A 386     -73.985 -12.668   1.129  1.00  0.790          C  
ATOM   5825  CG  ASP A 386     -74.371 -13.998   0.479  1.00  0.790          C  
ATOM   5826  OD1 ASP A 386     -75.506 -14.216   0.095  1.00  0.790          O  
ATOM   5827  OD2 ASP A 386     -73.452 -14.804   0.330  1.00  0.790          O  
ATOM   5828  H   ASP A 386     -72.698 -11.514  -0.955  1.00  0.620          H  
ATOM   5829  HA  ASP A 386     -75.452 -11.354   0.212  1.00  0.700          H  
ATOM   5830 1HB  ASP A 386     -72.907 -12.659   1.279  1.00  0.950          H  
ATOM   5831 2HB  ASP A 386     -74.438 -12.634   2.118  1.00  0.950          H  
ATOM   5832  N   VAL A 387     -73.131  -9.331   0.768  1.00  0.550          N  
ATOM   5833  CA  VAL A 387     -72.569  -8.297   1.634  1.00  0.560          C  
ATOM   5834  C   VAL A 387     -72.657  -6.886   1.074  1.00  0.540          C  
ATOM   5835  O   VAL A 387     -72.212  -6.624  -0.040  1.00  0.620          O  
ATOM   5836  CB  VAL A 387     -71.089  -8.633   1.955  1.00  0.780          C  
ATOM   5837  CG1 VAL A 387     -70.486  -7.587   2.815  1.00  0.780          C  
ATOM   5838  CG2 VAL A 387     -70.993  -9.987   2.669  1.00  0.780          C  
ATOM   5839  H   VAL A 387     -72.922  -9.333  -0.234  1.00  0.660          H  
ATOM   5840  HA  VAL A 387     -73.122  -8.311   2.572  1.00  0.670          H  
ATOM   5841  HB  VAL A 387     -70.528  -8.659   1.036  1.00  0.940          H  
ATOM   5842 1HG1 VAL A 387     -69.468  -7.845   3.013  1.00  0.940          H  
ATOM   5843 2HG1 VAL A 387     -70.513  -6.626   2.327  1.00  0.940          H  
ATOM   5844 3HG1 VAL A 387     -71.035  -7.541   3.751  1.00  0.940          H  
ATOM   5845 1HG2 VAL A 387     -69.948 -10.211   2.883  1.00  0.940          H  
ATOM   5846 2HG2 VAL A 387     -71.557  -9.946   3.601  1.00  0.940          H  
ATOM   5847 3HG2 VAL A 387     -71.396 -10.768   2.050  1.00  0.940          H  
ATOM   5848  N   GLN A 388     -73.180  -5.974   1.890  1.00  0.510          N  
ATOM   5849  CA  GLN A 388     -73.317  -4.563   1.531  1.00  0.560          C  
ATOM   5850  C   GLN A 388     -72.761  -3.641   2.622  1.00  0.550          C  
ATOM   5851  O   GLN A 388     -73.538  -3.031   3.361  1.00  0.630          O  
ATOM   5852  CB  GLN A 388     -74.791  -4.213   1.264  1.00  0.760          C  
ATOM   5853  CG  GLN A 388     -75.437  -4.957   0.079  1.00  0.760          C  
ATOM   5854  CD  GLN A 388     -74.921  -4.487  -1.273  1.00  0.760          C  
ATOM   5855  OE1 GLN A 388     -74.564  -3.315  -1.428  1.00  0.760          O  
ATOM   5856  NE2 GLN A 388     -74.883  -5.386  -2.251  1.00  0.760          N  
ATOM   5857  H   GLN A 388     -73.499  -6.294   2.796  1.00  0.610          H  
ATOM   5858  HA  GLN A 388     -72.745  -4.386   0.624  1.00  0.670          H  
ATOM   5859 1HB  GLN A 388     -75.384  -4.427   2.152  1.00  0.920          H  
ATOM   5860 2HB  GLN A 388     -74.875  -3.144   1.068  1.00  0.920          H  
ATOM   5861 1HG  GLN A 388     -75.234  -6.020   0.165  1.00  0.920          H  
ATOM   5862 2HG  GLN A 388     -76.511  -4.783   0.106  1.00  0.920          H  
ATOM   5863 1HE2 GLN A 388     -74.549  -5.126  -3.158  1.00  0.920          H  
ATOM   5864 2HE2 GLN A 388     -75.174  -6.330  -2.083  1.00  0.920          H  
ATOM   5865  N   LEU A 389     -71.435  -3.595   2.786  1.00  0.520          N  
ATOM   5866  CA  LEU A 389     -70.862  -2.785   3.860  1.00  0.490          C  
ATOM   5867  C   LEU A 389     -70.272  -1.495   3.352  1.00  0.450          C  
ATOM   5868  O   LEU A 389     -69.336  -1.491   2.554  1.00  0.450          O  
ATOM   5869  CB  LEU A 389     -69.729  -3.511   4.597  1.00  0.700          C  
ATOM   5870  CG  LEU A 389     -70.043  -4.850   5.234  1.00  0.700          C  
ATOM   5871  CD1 LEU A 389     -68.749  -5.408   5.864  1.00  0.700          C  
ATOM   5872  CD2 LEU A 389     -71.159  -4.719   6.273  1.00  0.700          C  
ATOM   5873  H   LEU A 389     -70.821  -4.091   2.129  1.00  0.620          H  
ATOM   5874  HA  LEU A 389     -71.650  -2.523   4.562  1.00  0.590          H  
ATOM   5875 1HB  LEU A 389     -68.927  -3.676   3.888  1.00  0.840          H  
ATOM   5876 2HB  LEU A 389     -69.354  -2.852   5.380  1.00  0.840          H  
ATOM   5877  HG  LEU A 389     -70.356  -5.514   4.485  1.00  0.840          H  
ATOM   5878 1HD1 LEU A 389     -68.945  -6.384   6.302  1.00  0.840          H  
ATOM   5879 2HD1 LEU A 389     -67.975  -5.509   5.119  1.00  0.840          H  
ATOM   5880 3HD1 LEU A 389     -68.395  -4.734   6.644  1.00  0.840          H  
ATOM   5881 1HD2 LEU A 389     -71.362  -5.698   6.707  1.00  0.840          H  
ATOM   5882 2HD2 LEU A 389     -70.848  -4.032   7.061  1.00  0.840          H  
ATOM   5883 3HD2 LEU A 389     -72.070  -4.347   5.806  1.00  0.840          H  
ATOM   5884  N   HIS A 390     -70.807  -0.385   3.818  1.00  0.460          N  
ATOM   5885  CA  HIS A 390     -70.269   0.913   3.451  1.00  0.470          C  
ATOM   5886  C   HIS A 390     -70.020   1.123   1.961  1.00  0.460          C  
ATOM   5887  O   HIS A 390     -68.930   1.553   1.589  1.00  0.450          O  
ATOM   5888  CB  HIS A 390     -68.997   1.196   4.236  1.00  0.650          C  
ATOM   5889  CG  HIS A 390     -69.236   1.190   5.665  1.00  0.650          C  
ATOM   5890  ND1 HIS A 390     -70.008   2.151   6.287  1.00  0.650          N  
ATOM   5891  CD2 HIS A 390     -68.826   0.342   6.629  1.00  0.650          C  
ATOM   5892  CE1 HIS A 390     -70.060   1.892   7.581  1.00  0.650          C  
ATOM   5893  NE2 HIS A 390     -69.351   0.795   7.815  1.00  0.650          N  
ATOM   5894  H   HIS A 390     -71.591  -0.442   4.459  1.00  0.550          H  
ATOM   5895  HA  HIS A 390     -70.981   1.674   3.765  1.00  0.560          H  
ATOM   5896 1HB  HIS A 390     -68.239   0.471   4.012  1.00  0.780          H  
ATOM   5897 2HB  HIS A 390     -68.615   2.177   3.972  1.00  0.780          H  
ATOM   5898  HD1 HIS A 390     -70.468   2.951   5.813  1.00  0.780          H  
ATOM   5899  HD2 HIS A 390     -68.207  -0.556   6.606  1.00  0.780          H  
ATOM   5900  HE1 HIS A 390     -70.623   2.540   8.253  1.00  0.780          H  
ATOM   5901  N   PRO A 391     -71.013   0.938   1.072  1.00  0.470          N  
ATOM   5902  CA  PRO A 391     -70.889   1.115  -0.369  1.00  0.480          C  
ATOM   5903  C   PRO A 391     -70.443   2.542  -0.715  1.00  0.470          C  
ATOM   5904  O   PRO A 391     -69.939   2.793  -1.808  1.00  0.490          O  
ATOM   5905  CB  PRO A 391     -72.318   0.840  -0.871  1.00  0.720          C  
ATOM   5906  CG  PRO A 391     -73.210   1.057   0.344  1.00  0.720          C  
ATOM   5907  CD  PRO A 391     -72.381   0.588   1.517  1.00  0.720          C  
ATOM   5908  HA  PRO A 391     -70.179   0.373  -0.765  1.00  0.580          H  
ATOM   5909 1HB  PRO A 391     -72.557   1.535  -1.687  1.00  0.860          H  
ATOM   5910 2HB  PRO A 391     -72.408  -0.163  -1.282  1.00  0.860          H  
ATOM   5911 1HG  PRO A 391     -73.498   2.121   0.435  1.00  0.860          H  
ATOM   5912 2HG  PRO A 391     -74.145   0.484   0.234  1.00  0.860          H  
ATOM   5913 1HD  PRO A 391     -72.681   1.152   2.409  1.00  0.860          H  
ATOM   5914 2HD  PRO A 391     -72.490  -0.500   1.647  1.00  0.860          H  
ATOM   5915  N   GLU A 392     -70.659   3.482   0.215  1.00  0.470          N  
ATOM   5916  CA  GLU A 392     -70.277   4.871   0.055  1.00  0.500          C  
ATOM   5917  C   GLU A 392     -68.775   5.125   0.272  1.00  0.480          C  
ATOM   5918  O   GLU A 392     -68.295   6.227  -0.021  1.00  0.490          O  
ATOM   5919  CB  GLU A 392     -71.061   5.740   1.056  1.00  0.690          C  
ATOM   5920  CG  GLU A 392     -70.640   5.586   2.566  1.00  0.690          C  
ATOM   5921  CD  GLU A 392     -71.309   4.440   3.280  1.00  0.690          C  
ATOM   5922  OE1 GLU A 392     -71.964   3.668   2.612  1.00  0.690          O  
ATOM   5923  OE2 GLU A 392     -71.143   4.314   4.487  1.00  0.690          O  
ATOM   5924  H   GLU A 392     -71.117   3.238   1.094  1.00  0.560          H  
ATOM   5925  HA  GLU A 392     -70.530   5.177  -0.959  1.00  0.600          H  
ATOM   5926 1HB  GLU A 392     -70.944   6.788   0.788  1.00  0.830          H  
ATOM   5927 2HB  GLU A 392     -72.123   5.502   0.979  1.00  0.830          H  
ATOM   5928 1HG  GLU A 392     -69.566   5.473   2.660  1.00  0.830          H  
ATOM   5929 2HG  GLU A 392     -70.909   6.509   3.076  1.00  0.830          H  
ATOM   5930  N   ALA A 393     -68.046   4.130   0.804  1.00  0.470          N  
ATOM   5931  CA  ALA A 393     -66.628   4.241   1.179  1.00  0.480          C  
ATOM   5932  C   ALA A 393     -65.722   4.567   0.011  1.00  0.470          C  
ATOM   5933  O   ALA A 393     -65.918   4.070  -1.099  1.00  0.440          O  
ATOM   5934  CB  ALA A 393     -66.151   2.946   1.802  1.00  0.670          C  
ATOM   5935  H   ALA A 393     -68.507   3.236   0.982  1.00  0.560          H  
ATOM   5936  HA  ALA A 393     -66.534   5.045   1.913  1.00  0.580          H  
ATOM   5937 1HB  ALA A 393     -65.118   3.057   2.098  1.00  0.800          H  
ATOM   5938 2HB  ALA A 393     -66.751   2.714   2.670  1.00  0.800          H  
ATOM   5939 3HB  ALA A 393     -66.235   2.158   1.090  1.00  0.800          H  
ATOM   5940  N   SER A 394     -64.674   5.352   0.278  1.00  0.500          N  
ATOM   5941  CA  SER A 394     -63.694   5.721  -0.738  1.00  0.500          C  
ATOM   5942  C   SER A 394     -63.045   4.477  -1.335  1.00  0.470          C  
ATOM   5943  O   SER A 394     -62.867   4.378  -2.556  1.00  0.460          O  
ATOM   5944  CB  SER A 394     -62.606   6.582  -0.115  1.00  0.700          C  
ATOM   5945  OG  SER A 394     -63.121   7.801   0.360  1.00  0.700          O  
ATOM   5946  H   SER A 394     -64.575   5.756   1.217  1.00  0.600          H  
ATOM   5947  HA  SER A 394     -64.197   6.280  -1.522  1.00  0.600          H  
ATOM   5948 1HB  SER A 394     -62.136   6.041   0.708  1.00  0.840          H  
ATOM   5949 2HB  SER A 394     -61.836   6.779  -0.864  1.00  0.840          H  
ATOM   5950  HG  SER A 394     -63.539   7.580   1.228  1.00  0.840          H  
ATOM   5951  N   CYS A 395     -62.710   3.512  -0.476  1.00  0.470          N  
ATOM   5952  CA  CYS A 395     -62.142   2.254  -0.926  1.00  0.450          C  
ATOM   5953  C   CYS A 395     -63.129   1.112  -0.800  1.00  0.440          C  
ATOM   5954  O   CYS A 395     -63.591   0.807   0.295  1.00  0.480          O  
ATOM   5955  CB  CYS A 395     -60.909   1.909  -0.121  1.00  0.640          C  
ATOM   5956  SG  CYS A 395     -60.152   0.323  -0.573  1.00  0.640          S  
ATOM   5957  H   CYS A 395     -62.829   3.660   0.533  1.00  0.560          H  
ATOM   5958  HA  CYS A 395     -61.856   2.351  -1.973  1.00  0.540          H  
ATOM   5959 1HB  CYS A 395     -60.172   2.689  -0.243  1.00  0.770          H  
ATOM   5960 2HB  CYS A 395     -61.182   1.890   0.908  1.00  0.770          H  
ATOM   5961  HG  CYS A 395     -61.223  -0.424  -0.295  1.00  0.770          H  
ATOM   5962  N   LEU A 396     -63.430   0.456  -1.895  1.00  0.410          N  
ATOM   5963  CA  LEU A 396     -64.345  -0.671  -1.828  1.00  0.400          C  
ATOM   5964  C   LEU A 396     -63.652  -1.948  -2.245  1.00  0.360          C  
ATOM   5965  O   LEU A 396     -62.964  -1.980  -3.272  1.00  0.350          O  
ATOM   5966  CB  LEU A 396     -65.549  -0.449  -2.741  1.00  0.560          C  
ATOM   5967  CG  LEU A 396     -66.454   0.755  -2.466  1.00  0.560          C  
ATOM   5968  CD1 LEU A 396     -67.480   0.882  -3.604  1.00  0.560          C  
ATOM   5969  CD2 LEU A 396     -67.172   0.567  -1.141  1.00  0.560          C  
ATOM   5970  H   LEU A 396     -63.008   0.751  -2.783  1.00  0.490          H  
ATOM   5971  HA  LEU A 396     -64.674  -0.806  -0.803  1.00  0.480          H  
ATOM   5972 1HB  LEU A 396     -65.178  -0.344  -3.744  1.00  0.680          H  
ATOM   5973 2HB  LEU A 396     -66.168  -1.338  -2.676  1.00  0.680          H  
ATOM   5974  HG  LEU A 396     -65.853   1.670  -2.424  1.00  0.680          H  
ATOM   5975 1HD1 LEU A 396     -68.127   1.743  -3.410  1.00  0.680          H  
ATOM   5976 2HD1 LEU A 396     -66.963   1.025  -4.552  1.00  0.680          H  
ATOM   5977 3HD1 LEU A 396     -68.086  -0.016  -3.655  1.00  0.680          H  
ATOM   5978 1HD2 LEU A 396     -67.801   1.433  -0.954  1.00  0.680          H  
ATOM   5979 2HD2 LEU A 396     -67.786  -0.330  -1.163  1.00  0.680          H  
ATOM   5980 3HD2 LEU A 396     -66.453   0.484  -0.353  1.00  0.680          H  
ATOM   5981  N   ILE A 397     -63.855  -2.997  -1.464  1.00  0.360          N  
ATOM   5982  CA  ILE A 397     -63.293  -4.301  -1.767  1.00  0.340          C  
ATOM   5983  C   ILE A 397     -64.452  -5.146  -2.262  1.00  0.350          C  
ATOM   5984  O   ILE A 397     -65.506  -5.148  -1.639  1.00  0.380          O  
ATOM   5985  CB  ILE A 397     -62.648  -4.920  -0.506  1.00  0.480          C  
ATOM   5986  CG1 ILE A 397     -61.658  -3.882   0.152  1.00  0.480          C  
ATOM   5987  CG2 ILE A 397     -61.932  -6.257  -0.833  1.00  0.480          C  
ATOM   5988  CD1 ILE A 397     -60.552  -3.328  -0.711  1.00  0.480          C  
ATOM   5989  H   ILE A 397     -64.398  -2.879  -0.603  1.00  0.430          H  
ATOM   5990  HA  ILE A 397     -62.564  -4.225  -2.569  1.00  0.410          H  
ATOM   5991  HB  ILE A 397     -63.434  -5.114   0.229  1.00  0.580          H  
ATOM   5992 1HG1 ILE A 397     -62.247  -3.051   0.528  1.00  0.580          H  
ATOM   5993 2HG1 ILE A 397     -61.182  -4.362   0.978  1.00  0.580          H  
ATOM   5994 1HG2 ILE A 397     -61.511  -6.672   0.078  1.00  0.580          H  
ATOM   5995 2HG2 ILE A 397     -62.645  -6.970  -1.246  1.00  0.580          H  
ATOM   5996 3HG2 ILE A 397     -61.139  -6.090  -1.555  1.00  0.580          H  
ATOM   5997 1HD1 ILE A 397     -59.954  -2.645  -0.118  1.00  0.580          H  
ATOM   5998 2HD1 ILE A 397     -59.923  -4.127  -1.076  1.00  0.580          H  
ATOM   5999 3HD1 ILE A 397     -60.969  -2.786  -1.547  1.00  0.580          H  
ATOM   6000  N   MET A 398     -64.323  -5.794  -3.396  1.00  0.340          N  
ATOM   6001  CA  MET A 398     -65.465  -6.553  -3.881  1.00  0.370          C  
ATOM   6002  C   MET A 398     -65.123  -7.711  -4.774  1.00  0.330          C  
ATOM   6003  O   MET A 398     -63.981  -7.867  -5.215  1.00  0.310          O  
ATOM   6004  CB  MET A 398     -66.409  -5.614  -4.595  1.00  0.510          C  
ATOM   6005  CG  MET A 398     -65.830  -4.982  -5.818  1.00  0.510          C  
ATOM   6006  SD  MET A 398     -66.834  -3.688  -6.472  1.00  0.510          S  
ATOM   6007  CE  MET A 398     -66.641  -2.441  -5.215  1.00  0.510          C  
ATOM   6008  H   MET A 398     -63.452  -5.740  -3.928  1.00  0.410          H  
ATOM   6009  HA  MET A 398     -65.980  -6.971  -3.018  1.00  0.440          H  
ATOM   6010 1HB  MET A 398     -67.289  -6.160  -4.902  1.00  0.610          H  
ATOM   6011 2HB  MET A 398     -66.721  -4.872  -3.908  1.00  0.610          H  
ATOM   6012 1HG  MET A 398     -64.839  -4.586  -5.596  1.00  0.610          H  
ATOM   6013 2HG  MET A 398     -65.724  -5.745  -6.586  1.00  0.610          H  
ATOM   6014 1HE  MET A 398     -67.181  -1.551  -5.496  1.00  0.610          H  
ATOM   6015 2HE  MET A 398     -67.030  -2.794  -4.276  1.00  0.610          H  
ATOM   6016 3HE  MET A 398     -65.601  -2.202  -5.090  1.00  0.610          H  
ATOM   6017  N   THR A 399     -66.120  -8.532  -5.043  1.00  0.360          N  
ATOM   6018  CA  THR A 399     -65.851  -9.592  -5.986  1.00  0.370          C  
ATOM   6019  C   THR A 399     -65.918  -9.020  -7.407  1.00  0.370          C  
ATOM   6020  O   THR A 399     -66.541  -7.970  -7.645  1.00  0.400          O  
ATOM   6021  CB  THR A 399     -66.822 -10.783  -5.822  1.00  0.510          C  
ATOM   6022  OG1 THR A 399     -68.162 -10.363  -6.095  1.00  0.510          O  
ATOM   6023  CG2 THR A 399     -66.744 -11.312  -4.399  1.00  0.510          C  
ATOM   6024  H   THR A 399     -67.040  -8.379  -4.608  1.00  0.430          H  
ATOM   6025  HA  THR A 399     -64.851  -9.957  -5.802  1.00  0.440          H  
ATOM   6026  HB  THR A 399     -66.546 -11.577  -6.521  1.00  0.620          H  
ATOM   6027  HG1 THR A 399     -68.737 -11.142  -6.164  1.00  0.620          H  
ATOM   6028 1HG2 THR A 399     -67.423 -12.148  -4.293  1.00  0.620          H  
ATOM   6029 2HG2 THR A 399     -65.723 -11.640  -4.197  1.00  0.620          H  
ATOM   6030 3HG2 THR A 399     -67.020 -10.530  -3.700  1.00  0.620          H  
ATOM   6031  N   THR A 400     -65.379  -9.772  -8.366  1.00  0.380          N  
ATOM   6032  CA  THR A 400     -65.385  -9.372  -9.780  1.00  0.390          C  
ATOM   6033  C   THR A 400     -66.793  -9.234 -10.325  1.00  0.390          C  
ATOM   6034  O   THR A 400     -67.076  -8.341 -11.135  1.00  0.440          O  
ATOM   6035  CB  THR A 400     -64.653 -10.420 -10.619  1.00  0.540          C  
ATOM   6036  OG1 THR A 400     -65.297 -11.694 -10.414  1.00  0.540          O  
ATOM   6037  CG2 THR A 400     -63.226 -10.503 -10.201  1.00  0.540          C  
ATOM   6038  H   THR A 400     -64.874 -10.610  -8.066  1.00  0.460          H  
ATOM   6039  HA  THR A 400     -64.883  -8.410  -9.876  1.00  0.470          H  
ATOM   6040  HB  THR A 400     -64.704 -10.158 -11.670  1.00  0.650          H  
ATOM   6041  HG1 THR A 400     -65.008 -12.319 -11.090  1.00  0.650          H  
ATOM   6042 1HG2 THR A 400     -62.743 -11.264 -10.776  1.00  0.650          H  
ATOM   6043 2HG2 THR A 400     -62.730  -9.548 -10.358  1.00  0.650          H  
ATOM   6044 3HG2 THR A 400     -63.179 -10.752  -9.186  1.00  0.650          H  
ATOM   6045  N   GLU A 401     -67.684 -10.067  -9.804  1.00  0.390          N  
ATOM   6046  CA  GLU A 401     -69.089 -10.089 -10.159  1.00  0.420          C  
ATOM   6047  C   GLU A 401     -69.788  -8.765  -9.820  1.00  0.440          C  
ATOM   6048  O   GLU A 401     -70.744  -8.382 -10.507  1.00  0.500          O  
ATOM   6049  CB  GLU A 401     -69.775 -11.253  -9.443  1.00  0.580          C  
ATOM   6050  CG  GLU A 401     -69.371 -12.654  -9.955  1.00  0.580          C  
ATOM   6051  CD  GLU A 401     -69.946 -13.757  -9.101  1.00  0.580          C  
ATOM   6052  OE1 GLU A 401     -70.456 -13.440  -8.054  1.00  0.580          O  
ATOM   6053  OE2 GLU A 401     -69.883 -14.910  -9.483  1.00  0.580          O  
ATOM   6054  H   GLU A 401     -67.336 -10.773  -9.164  1.00  0.470          H  
ATOM   6055  HA  GLU A 401     -69.167 -10.250 -11.233  1.00  0.500          H  
ATOM   6056 1HB  GLU A 401     -69.541 -11.203  -8.381  1.00  0.690          H  
ATOM   6057 2HB  GLU A 401     -70.855 -11.154  -9.544  1.00  0.690          H  
ATOM   6058 1HG  GLU A 401     -69.729 -12.773 -10.978  1.00  0.690          H  
ATOM   6059 2HG  GLU A 401     -68.284 -12.734  -9.970  1.00  0.690          H  
ATOM   6060  N   ILE A 402     -69.363  -8.088  -8.739  1.00  0.430          N  
ATOM   6061  CA  ILE A 402     -69.995  -6.843  -8.341  1.00  0.460          C  
ATOM   6062  C   ILE A 402     -69.535  -5.728  -9.239  1.00  0.470          C  
ATOM   6063  O   ILE A 402     -70.357  -4.903  -9.646  1.00  0.500          O  
ATOM   6064  CB  ILE A 402     -69.726  -6.471  -6.880  1.00  0.630          C  
ATOM   6065  CG1 ILE A 402     -70.285  -7.561  -5.907  1.00  0.630          C  
ATOM   6066  CG2 ILE A 402     -70.313  -5.074  -6.572  1.00  0.630          C  
ATOM   6067  CD1 ILE A 402     -71.780  -7.858  -5.963  1.00  0.630          C  
ATOM   6068  H   ILE A 402     -68.556  -8.404  -8.196  1.00  0.520          H  
ATOM   6069  HA  ILE A 402     -71.067  -6.940  -8.478  1.00  0.550          H  
ATOM   6070  HB  ILE A 402     -68.652  -6.444  -6.726  1.00  0.760          H  
ATOM   6071 1HG1 ILE A 402     -69.758  -8.479  -6.102  1.00  0.760          H  
ATOM   6072 2HG1 ILE A 402     -70.066  -7.248  -4.913  1.00  0.760          H  
ATOM   6073 1HG2 ILE A 402     -70.093  -4.815  -5.571  1.00  0.760          H  
ATOM   6074 2HG2 ILE A 402     -69.880  -4.333  -7.214  1.00  0.760          H  
ATOM   6075 3HG2 ILE A 402     -71.389  -5.074  -6.718  1.00  0.760          H  
ATOM   6076 1HD1 ILE A 402     -72.019  -8.622  -5.234  1.00  0.760          H  
ATOM   6077 2HD1 ILE A 402     -72.350  -6.963  -5.733  1.00  0.760          H  
ATOM   6078 3HD1 ILE A 402     -72.058  -8.220  -6.946  1.00  0.760          H  
ATOM   6079  N   LEU A 403     -68.229  -5.641  -9.512  1.00  0.450          N  
ATOM   6080  CA  LEU A 403     -67.803  -4.556 -10.388  1.00  0.460          C  
ATOM   6081  C   LEU A 403     -68.486  -4.727 -11.743  1.00  0.470          C  
ATOM   6082  O   LEU A 403     -68.941  -3.741 -12.326  1.00  0.490          O  
ATOM   6083  CB  LEU A 403     -66.270  -4.429 -10.491  1.00  0.640          C  
ATOM   6084  CG  LEU A 403     -65.718  -3.276 -11.446  1.00  0.640          C  
ATOM   6085  CD1 LEU A 403     -66.236  -1.905 -11.040  1.00  0.640          C  
ATOM   6086  CD2 LEU A 403     -64.204  -3.228 -11.366  1.00  0.640          C  
ATOM   6087  H   LEU A 403     -67.579  -6.331  -9.113  1.00  0.540          H  
ATOM   6088  HA  LEU A 403     -68.162  -3.630  -9.955  1.00  0.550          H  
ATOM   6089 1HB  LEU A 403     -65.875  -4.251  -9.492  1.00  0.770          H  
ATOM   6090 2HB  LEU A 403     -65.875  -5.380 -10.852  1.00  0.770          H  
ATOM   6091  HG  LEU A 403     -66.033  -3.483 -12.458  1.00  0.770          H  
ATOM   6092 1HD1 LEU A 403     -65.830  -1.153 -11.717  1.00  0.770          H  
ATOM   6093 2HD1 LEU A 403     -67.320  -1.883 -11.102  1.00  0.770          H  
ATOM   6094 3HD1 LEU A 403     -65.931  -1.683 -10.033  1.00  0.770          H  
ATOM   6095 1HD2 LEU A 403     -63.834  -2.453 -12.035  1.00  0.770          H  
ATOM   6096 2HD2 LEU A 403     -63.896  -3.003 -10.351  1.00  0.770          H  
ATOM   6097 3HD2 LEU A 403     -63.783  -4.167 -11.644  1.00  0.770          H  
ATOM   6098  N   ARG A 404     -68.584  -5.973 -12.238  1.00  0.460          N  
ATOM   6099  CA  ARG A 404     -69.277  -6.242 -13.488  1.00  0.490          C  
ATOM   6100  C   ARG A 404     -70.708  -5.715 -13.463  1.00  0.520          C  
ATOM   6101  O   ARG A 404     -71.128  -5.004 -14.385  1.00  0.550          O  
ATOM   6102  CB  ARG A 404     -69.326  -7.735 -13.742  1.00  0.670          C  
ATOM   6103  CG  ARG A 404     -70.082  -8.143 -14.959  1.00  0.670          C  
ATOM   6104  CD  ARG A 404     -70.105  -9.588 -15.115  1.00  0.670          C  
ATOM   6105  NE  ARG A 404     -70.906  -9.969 -16.199  1.00  0.670          N  
ATOM   6106  CZ  ARG A 404     -72.238 -10.146 -16.201  1.00  0.670          C  
ATOM   6107  NH1 ARG A 404     -72.982  -9.983 -15.117  1.00  0.670          N  
ATOM   6108  NH2 ARG A 404     -72.774 -10.479 -17.344  1.00  0.670          N  
ATOM   6109  H   ARG A 404     -68.146  -6.755 -11.738  1.00  0.550          H  
ATOM   6110  HA  ARG A 404     -68.747  -5.753 -14.298  1.00  0.590          H  
ATOM   6111 1HB  ARG A 404     -68.322  -8.121 -13.824  1.00  0.810          H  
ATOM   6112 2HB  ARG A 404     -69.783  -8.230 -12.895  1.00  0.810          H  
ATOM   6113 1HG  ARG A 404     -71.104  -7.800 -14.898  1.00  0.810          H  
ATOM   6114 2HG  ARG A 404     -69.601  -7.720 -15.841  1.00  0.810          H  
ATOM   6115 1HD  ARG A 404     -69.108  -9.893 -15.373  1.00  0.810          H  
ATOM   6116 2HD  ARG A 404     -70.435 -10.097 -14.210  1.00  0.810          H  
ATOM   6117  HE  ARG A 404     -70.422 -10.128 -17.094  1.00  0.810          H  
ATOM   6118 1HH1 ARG A 404     -72.555  -9.718 -14.241  1.00  0.810          H  
ATOM   6119 2HH1 ARG A 404     -73.983 -10.118 -15.165  1.00  0.810          H  
ATOM   6120 1HH2 ARG A 404     -72.134 -10.551 -18.154  1.00  0.810          H  
ATOM   6121 2HH2 ARG A 404     -73.761 -10.623 -17.434  1.00  0.810          H  
ATOM   6122  N   SER A 405     -71.456  -6.044 -12.404  1.00  0.520          N  
ATOM   6123  CA  SER A 405     -72.833  -5.604 -12.283  1.00  0.560          C  
ATOM   6124  C   SER A 405     -72.945  -4.085 -12.277  1.00  0.570          C  
ATOM   6125  O   SER A 405     -73.793  -3.522 -12.986  1.00  0.610          O  
ATOM   6126  CB  SER A 405     -73.444  -6.170 -11.019  1.00  0.770          C  
ATOM   6127  OG  SER A 405     -74.773  -5.750 -10.870  1.00  0.770          O  
ATOM   6128  H   SER A 405     -71.078  -6.656 -11.674  1.00  0.620          H  
ATOM   6129  HA  SER A 405     -73.389  -5.985 -13.139  1.00  0.670          H  
ATOM   6130 1HB  SER A 405     -73.399  -7.258 -11.054  1.00  0.920          H  
ATOM   6131 2HB  SER A 405     -72.855  -5.849 -10.159  1.00  0.920          H  
ATOM   6132  HG  SER A 405     -75.104  -6.203 -10.095  1.00  0.920          H  
ATOM   6133  N   MET A 406     -72.086  -3.414 -11.491  1.00  0.540          N  
ATOM   6134  CA  MET A 406     -72.129  -1.962 -11.412  1.00  0.540          C  
ATOM   6135  C   MET A 406     -71.836  -1.325 -12.759  1.00  0.520          C  
ATOM   6136  O   MET A 406     -72.438  -0.304 -13.113  1.00  0.530          O  
ATOM   6137  CB  MET A 406     -71.148  -1.444 -10.377  1.00  0.760          C  
ATOM   6138  CG  MET A 406     -71.539  -1.751  -8.950  1.00  0.760          C  
ATOM   6139  SD  MET A 406     -70.555  -0.868  -7.747  1.00  0.760          S  
ATOM   6140  CE  MET A 406     -68.921  -1.412  -8.105  1.00  0.760          C  
ATOM   6141  H   MET A 406     -71.410  -3.939 -10.926  1.00  0.650          H  
ATOM   6142  HA  MET A 406     -73.133  -1.667 -11.114  1.00  0.650          H  
ATOM   6143 1HB  MET A 406     -70.201  -1.950 -10.562  1.00  0.910          H  
ATOM   6144 2HB  MET A 406     -70.973  -0.392 -10.501  1.00  0.910          H  
ATOM   6145 1HG  MET A 406     -72.582  -1.480  -8.805  1.00  0.910          H  
ATOM   6146 2HG  MET A 406     -71.442  -2.816  -8.766  1.00  0.910          H  
ATOM   6147 1HE  MET A 406     -68.241  -0.955  -7.412  1.00  0.910          H  
ATOM   6148 2HE  MET A 406     -68.878  -2.478  -8.019  1.00  0.910          H  
ATOM   6149 3HE  MET A 406     -68.642  -1.120  -9.109  1.00  0.910          H  
ATOM   6150  N   LEU A 407     -70.891  -1.894 -13.511  1.00  0.500          N  
ATOM   6151  CA  LEU A 407     -70.587  -1.352 -14.824  1.00  0.490          C  
ATOM   6152  C   LEU A 407     -71.760  -1.515 -15.789  1.00  0.500          C  
ATOM   6153  O   LEU A 407     -72.158  -0.549 -16.445  1.00  0.460          O  
ATOM   6154  CB  LEU A 407     -69.320  -2.020 -15.364  1.00  0.690          C  
ATOM   6155  CG  LEU A 407     -67.997  -1.618 -14.665  1.00  0.690          C  
ATOM   6156  CD1 LEU A 407     -66.882  -2.564 -15.077  1.00  0.690          C  
ATOM   6157  CD2 LEU A 407     -67.622  -0.212 -15.080  1.00  0.690          C  
ATOM   6158  H   LEU A 407     -70.352  -2.690 -13.148  1.00  0.600          H  
ATOM   6159  HA  LEU A 407     -70.414  -0.288 -14.709  1.00  0.590          H  
ATOM   6160 1HB  LEU A 407     -69.437  -3.094 -15.244  1.00  0.830          H  
ATOM   6161 2HB  LEU A 407     -69.234  -1.796 -16.419  1.00  0.830          H  
ATOM   6162  HG  LEU A 407     -68.122  -1.668 -13.584  1.00  0.830          H  
ATOM   6163 1HD1 LEU A 407     -65.959  -2.271 -14.584  1.00  0.830          H  
ATOM   6164 2HD1 LEU A 407     -67.147  -3.579 -14.779  1.00  0.830          H  
ATOM   6165 3HD1 LEU A 407     -66.735  -2.529 -16.141  1.00  0.830          H  
ATOM   6166 1HD2 LEU A 407     -66.705   0.058 -14.593  1.00  0.830          H  
ATOM   6167 2HD2 LEU A 407     -67.498  -0.187 -16.161  1.00  0.830          H  
ATOM   6168 3HD2 LEU A 407     -68.381   0.492 -14.800  1.00  0.830          H  
ATOM   6169  N   TYR A 408     -72.417  -2.683 -15.794  1.00  0.560          N  
ATOM   6170  CA  TYR A 408     -73.564  -2.880 -16.689  1.00  0.630          C  
ATOM   6171  C   TYR A 408     -74.734  -2.000 -16.313  1.00  0.650          C  
ATOM   6172  O   TYR A 408     -75.483  -1.528 -17.171  1.00  0.810          O  
ATOM   6173  CB  TYR A 408     -74.062  -4.329 -16.696  1.00  0.850          C  
ATOM   6174  CG  TYR A 408     -73.343  -5.250 -17.612  1.00  0.850          C  
ATOM   6175  CD1 TYR A 408     -72.548  -6.266 -17.150  1.00  0.850          C  
ATOM   6176  CD2 TYR A 408     -73.511  -5.071 -18.955  1.00  0.850          C  
ATOM   6177  CE1 TYR A 408     -71.916  -7.099 -18.065  1.00  0.850          C  
ATOM   6178  CE2 TYR A 408     -72.903  -5.894 -19.830  1.00  0.850          C  
ATOM   6179  CZ  TYR A 408     -72.105  -6.906 -19.408  1.00  0.850          C  
ATOM   6180  OH  TYR A 408     -71.488  -7.728 -20.331  1.00  0.850          O  
ATOM   6181  H   TYR A 408     -72.072  -3.459 -15.219  1.00  0.670          H  
ATOM   6182  HA  TYR A 408     -73.254  -2.609 -17.697  1.00  0.760          H  
ATOM   6183 1HB  TYR A 408     -73.978  -4.732 -15.682  1.00  1.020          H  
ATOM   6184 2HB  TYR A 408     -75.121  -4.344 -16.962  1.00  1.020          H  
ATOM   6185  HD1 TYR A 408     -72.414  -6.410 -16.086  1.00  1.020          H  
ATOM   6186  HD2 TYR A 408     -74.150  -4.265 -19.325  1.00  1.020          H  
ATOM   6187  HE1 TYR A 408     -71.278  -7.895 -17.735  1.00  1.020          H  
ATOM   6188  HE2 TYR A 408     -73.063  -5.741 -20.852  1.00  1.020          H  
ATOM   6189  HH  TYR A 408     -71.057  -8.490 -19.886  1.00  1.020          H  
ATOM   6190  N   SER A 409     -74.870  -1.755 -15.019  1.00  0.610          N  
ATOM   6191  CA  SER A 409     -75.952  -0.974 -14.464  1.00  0.650          C  
ATOM   6192  C   SER A 409     -75.719   0.532 -14.560  1.00  0.640          C  
ATOM   6193  O   SER A 409     -76.610   1.309 -14.209  1.00  0.690          O  
ATOM   6194  CB  SER A 409     -76.124  -1.341 -13.002  1.00  0.890          C  
ATOM   6195  OG  SER A 409     -76.467  -2.694 -12.852  1.00  0.890          O  
ATOM   6196  H   SER A 409     -74.232  -2.213 -14.363  1.00  0.730          H  
ATOM   6197  HA  SER A 409     -76.863  -1.219 -15.007  1.00  0.780          H  
ATOM   6198 1HB  SER A 409     -75.198  -1.137 -12.467  1.00  1.070          H  
ATOM   6199 2HB  SER A 409     -76.900  -0.717 -12.566  1.00  1.070          H  
ATOM   6200  HG  SER A 409     -75.623  -3.190 -12.966  1.00  1.070          H  
ATOM   6201  N   GLY A 410     -74.514   0.959 -14.965  1.00  0.650          N  
ATOM   6202  CA  GLY A 410     -74.207   2.377 -15.024  1.00  0.700          C  
ATOM   6203  C   GLY A 410     -74.065   3.033 -13.646  1.00  0.640          C  
ATOM   6204  O   GLY A 410     -74.373   4.217 -13.503  1.00  0.690          O  
ATOM   6205  H   GLY A 410     -73.813   0.295 -15.308  1.00  0.780          H  
ATOM   6206 1HA  GLY A 410     -73.280   2.508 -15.583  1.00  0.840          H  
ATOM   6207 2HA  GLY A 410     -74.986   2.885 -15.589  1.00  0.840          H  
ATOM   6208  N   SER A 411     -73.649   2.283 -12.619  1.00  0.600          N  
ATOM   6209  CA  SER A 411     -73.560   2.868 -11.285  1.00  0.630          C  
ATOM   6210  C   SER A 411     -72.665   4.083 -11.224  1.00  0.630          C  
ATOM   6211  O   SER A 411     -71.507   4.055 -11.662  1.00  0.720          O  
ATOM   6212  CB  SER A 411     -73.050   1.885 -10.269  1.00  0.870          C  
ATOM   6213  OG  SER A 411     -72.875   2.527  -9.016  1.00  0.870          O  
ATOM   6214  H   SER A 411     -73.371   1.310 -12.777  1.00  0.720          H  
ATOM   6215  HA  SER A 411     -74.565   3.174 -10.990  1.00  0.760          H  
ATOM   6216 1HB  SER A 411     -73.743   1.050 -10.173  1.00  1.040          H  
ATOM   6217 2HB  SER A 411     -72.107   1.494 -10.613  1.00  1.040          H  
ATOM   6218  HG  SER A 411     -72.615   1.827  -8.398  1.00  1.040          H  
ATOM   6219  N   ASP A 412     -73.171   5.115 -10.554  1.00  0.650          N  
ATOM   6220  CA  ASP A 412     -72.490   6.391 -10.376  1.00  0.700          C  
ATOM   6221  C   ASP A 412     -71.178   6.290  -9.624  1.00  0.650          C  
ATOM   6222  O   ASP A 412     -70.337   7.175  -9.725  1.00  0.720          O  
ATOM   6223  CB  ASP A 412     -73.389   7.400  -9.658  1.00  0.960          C  
ATOM   6224  CG  ASP A 412     -74.525   7.931 -10.532  1.00  0.960          C  
ATOM   6225  OD1 ASP A 412     -74.473   7.758 -11.733  1.00  0.960          O  
ATOM   6226  OD2 ASP A 412     -75.441   8.494  -9.991  1.00  0.960          O  
ATOM   6227  H   ASP A 412     -74.118   5.027 -10.214  1.00  0.780          H  
ATOM   6228  HA  ASP A 412     -72.277   6.784 -11.368  1.00  0.840          H  
ATOM   6229 1HB  ASP A 412     -73.818   6.940  -8.770  1.00  1.150          H  
ATOM   6230 2HB  ASP A 412     -72.786   8.243  -9.326  1.00  1.150          H  
ATOM   6231  N   VAL A 413     -70.954   5.214  -8.874  1.00  0.610          N  
ATOM   6232  CA  VAL A 413     -69.700   5.110  -8.122  1.00  0.630          C  
ATOM   6233  C   VAL A 413     -68.491   5.165  -9.056  1.00  0.600          C  
ATOM   6234  O   VAL A 413     -67.425   5.654  -8.680  1.00  0.680          O  
ATOM   6235  CB  VAL A 413     -69.640   3.799  -7.290  1.00  0.870          C  
ATOM   6236  CG1 VAL A 413     -69.439   2.564  -8.183  1.00  0.870          C  
ATOM   6237  CG2 VAL A 413     -68.504   3.879  -6.276  1.00  0.870          C  
ATOM   6238  H   VAL A 413     -71.658   4.473  -8.842  1.00  0.730          H  
ATOM   6239  HA  VAL A 413     -69.645   5.956  -7.435  1.00  0.760          H  
ATOM   6240  HB  VAL A 413     -70.587   3.679  -6.768  1.00  1.050          H  
ATOM   6241 1HG1 VAL A 413     -69.421   1.699  -7.549  1.00  1.050          H  
ATOM   6242 2HG1 VAL A 413     -70.250   2.476  -8.898  1.00  1.050          H  
ATOM   6243 3HG1 VAL A 413     -68.497   2.612  -8.713  1.00  1.050          H  
ATOM   6244 1HG2 VAL A 413     -68.492   2.970  -5.680  1.00  1.050          H  
ATOM   6245 2HG2 VAL A 413     -67.548   3.987  -6.784  1.00  1.050          H  
ATOM   6246 3HG2 VAL A 413     -68.672   4.736  -5.625  1.00  1.050          H  
ATOM   6247  N   ILE A 414     -68.677   4.703 -10.293  1.00  0.560          N  
ATOM   6248  CA  ILE A 414     -67.640   4.650 -11.296  1.00  0.590          C  
ATOM   6249  C   ILE A 414     -67.160   6.074 -11.618  1.00  0.610          C  
ATOM   6250  O   ILE A 414     -66.001   6.286 -11.970  1.00  0.660          O  
ATOM   6251  CB  ILE A 414     -68.136   3.904 -12.554  1.00  0.810          C  
ATOM   6252  CG1 ILE A 414     -68.561   2.397 -12.192  1.00  0.810          C  
ATOM   6253  CG2 ILE A 414     -67.038   3.888 -13.641  1.00  0.810          C  
ATOM   6254  CD1 ILE A 414     -67.503   1.465 -11.597  1.00  0.810          C  
ATOM   6255  H   ILE A 414     -69.608   4.366 -10.563  1.00  0.670          H  
ATOM   6256  HA  ILE A 414     -66.797   4.104 -10.890  1.00  0.710          H  
ATOM   6257  HB  ILE A 414     -69.028   4.403 -12.940  1.00  0.980          H  
ATOM   6258 1HG1 ILE A 414     -69.382   2.449 -11.479  1.00  0.980          H  
ATOM   6259 2HG1 ILE A 414     -68.937   1.940 -13.097  1.00  0.980          H  
ATOM   6260 1HG2 ILE A 414     -67.424   3.360 -14.503  1.00  0.980          H  
ATOM   6261 2HG2 ILE A 414     -66.775   4.900 -13.928  1.00  0.980          H  
ATOM   6262 3HG2 ILE A 414     -66.148   3.387 -13.280  1.00  0.980          H  
ATOM   6263 1HD1 ILE A 414     -67.968   0.497 -11.417  1.00  0.980          H  
ATOM   6264 2HD1 ILE A 414     -66.672   1.338 -12.286  1.00  0.980          H  
ATOM   6265 3HD1 ILE A 414     -67.142   1.862 -10.660  1.00  0.980          H  
ATOM   6266  N   ARG A 415     -68.064   7.053 -11.585  1.00  0.640          N  
ATOM   6267  CA  ARG A 415     -67.754   8.432 -11.931  1.00  0.710          C  
ATOM   6268  C   ARG A 415     -66.623   9.024 -11.074  1.00  0.690          C  
ATOM   6269  O   ARG A 415     -65.878   9.877 -11.554  1.00  0.790          O  
ATOM   6270  CB  ARG A 415     -68.996   9.293 -11.740  1.00  0.970          C  
ATOM   6271  CG  ARG A 415     -70.152   8.996 -12.711  1.00  0.970          C  
ATOM   6272  CD  ARG A 415     -71.363   9.830 -12.412  1.00  0.970          C  
ATOM   6273  NE  ARG A 415     -72.532   9.408 -13.189  1.00  0.970          N  
ATOM   6274  CZ  ARG A 415     -72.838   9.773 -14.447  1.00  0.970          C  
ATOM   6275  NH1 ARG A 415     -72.067  10.595 -15.138  1.00  0.970          N  
ATOM   6276  NH2 ARG A 415     -73.939   9.284 -14.985  1.00  0.970          N  
ATOM   6277  H   ARG A 415     -69.007   6.871 -11.240  1.00  0.770          H  
ATOM   6278  HA  ARG A 415     -67.451   8.462 -12.977  1.00  0.850          H  
ATOM   6279 1HB  ARG A 415     -69.356   9.198 -10.721  1.00  1.160          H  
ATOM   6280 2HB  ARG A 415     -68.721  10.337 -11.880  1.00  1.160          H  
ATOM   6281 1HG  ARG A 415     -69.830   9.200 -13.729  1.00  1.160          H  
ATOM   6282 2HG  ARG A 415     -70.434   7.945 -12.627  1.00  1.160          H  
ATOM   6283 1HD  ARG A 415     -71.612   9.710 -11.353  1.00  1.160          H  
ATOM   6284 2HD  ARG A 415     -71.161  10.874 -12.615  1.00  1.160          H  
ATOM   6285  HE  ARG A 415     -73.201   8.761 -12.718  1.00  1.160          H  
ATOM   6286 1HH1 ARG A 415     -71.223  10.969 -14.732  1.00  1.160          H  
ATOM   6287 2HH1 ARG A 415     -72.320  10.849 -16.080  1.00  1.160          H  
ATOM   6288 1HH2 ARG A 415     -74.522   8.643 -14.438  1.00  1.160          H  
ATOM   6289 2HH2 ARG A 415     -74.204   9.531 -15.921  1.00  1.160          H  
ATOM   6290  N   ASP A 416     -66.500   8.604  -9.802  1.00  0.590          N  
ATOM   6291  CA  ASP A 416     -65.483   9.149  -8.906  1.00  0.580          C  
ATOM   6292  C   ASP A 416     -64.264   8.235  -8.826  1.00  0.560          C  
ATOM   6293  O   ASP A 416     -63.387   8.440  -7.978  1.00  0.620          O  
ATOM   6294  CB  ASP A 416     -66.018   9.238  -7.475  1.00  0.820          C  
ATOM   6295  CG  ASP A 416     -67.168  10.178  -7.197  1.00  0.820          C  
ATOM   6296  OD1 ASP A 416     -67.356  11.161  -7.877  1.00  0.820          O  
ATOM   6297  OD2 ASP A 416     -67.867   9.876  -6.236  1.00  0.820          O  
ATOM   6298  H   ASP A 416     -67.100   7.866  -9.419  1.00  0.710          H  
ATOM   6299  HA  ASP A 416     -65.176  10.130  -9.266  1.00  0.700          H  
ATOM   6300 1HB  ASP A 416     -66.357   8.265  -7.220  1.00  0.980          H  
ATOM   6301 2HB  ASP A 416     -65.201   9.490  -6.799  1.00  0.980          H  
ATOM   6302  N   LEU A 417     -64.237   7.197  -9.648  1.00  0.530          N  
ATOM   6303  CA  LEU A 417     -63.214   6.172  -9.579  1.00  0.540          C  
ATOM   6304  C   LEU A 417     -61.916   6.539 -10.274  1.00  0.570          C  
ATOM   6305  O   LEU A 417     -61.900   6.942 -11.435  1.00  0.640          O  
ATOM   6306  CB  LEU A 417     -63.851   4.908 -10.172  1.00  0.750          C  
ATOM   6307  CG  LEU A 417     -63.117   3.603 -10.211  1.00  0.750          C  
ATOM   6308  CD1 LEU A 417     -62.854   3.121  -8.835  1.00  0.750          C  
ATOM   6309  CD2 LEU A 417     -64.017   2.615 -10.941  1.00  0.750          C  
ATOM   6310  H   LEU A 417     -64.958   7.089 -10.368  1.00  0.640          H  
ATOM   6311  HA  LEU A 417     -62.979   5.998  -8.539  1.00  0.650          H  
ATOM   6312 1HB  LEU A 417     -64.793   4.740  -9.653  1.00  0.900          H  
ATOM   6313 2HB  LEU A 417     -64.079   5.130 -11.204  1.00  0.900          H  
ATOM   6314  HG  LEU A 417     -62.179   3.709 -10.721  1.00  0.900          H  
ATOM   6315 1HD1 LEU A 417     -62.352   2.159  -8.877  1.00  0.900          H  
ATOM   6316 2HD1 LEU A 417     -62.227   3.814  -8.316  1.00  0.900          H  
ATOM   6317 3HD1 LEU A 417     -63.791   3.019  -8.306  1.00  0.900          H  
ATOM   6318 1HD2 LEU A 417     -63.560   1.650 -10.993  1.00  0.900          H  
ATOM   6319 2HD2 LEU A 417     -64.944   2.538 -10.403  1.00  0.900          H  
ATOM   6320 3HD2 LEU A 417     -64.219   2.968 -11.934  1.00  0.900          H  
ATOM   6321  N   GLU A 418     -60.818   6.457  -9.522  1.00  0.550          N  
ATOM   6322  CA  GLU A 418     -59.502   6.733 -10.053  1.00  0.570          C  
ATOM   6323  C   GLU A 418     -58.826   5.430 -10.426  1.00  0.550          C  
ATOM   6324  O   GLU A 418     -58.186   5.360 -11.471  1.00  0.560          O  
ATOM   6325  CB  GLU A 418     -58.637   7.490  -9.047  1.00  0.790          C  
ATOM   6326  CG  GLU A 418     -57.254   7.920  -9.575  1.00  0.790          C  
ATOM   6327  CD  GLU A 418     -56.403   8.589  -8.517  1.00  0.790          C  
ATOM   6328  OE1 GLU A 418     -56.954   9.284  -7.711  1.00  0.790          O  
ATOM   6329  OE2 GLU A 418     -55.208   8.349  -8.472  1.00  0.790          O  
ATOM   6330  H   GLU A 418     -60.889   6.171  -8.544  1.00  0.660          H  
ATOM   6331  HA  GLU A 418     -59.606   7.337 -10.955  1.00  0.680          H  
ATOM   6332 1HB  GLU A 418     -59.157   8.393  -8.779  1.00  0.950          H  
ATOM   6333 2HB  GLU A 418     -58.510   6.894  -8.139  1.00  0.950          H  
ATOM   6334 1HG  GLU A 418     -56.733   7.083 -10.009  1.00  0.950          H  
ATOM   6335 2HG  GLU A 418     -57.423   8.636 -10.377  1.00  0.950          H  
ATOM   6336  N   TRP A 419     -58.931   4.414  -9.549  1.00  0.510          N  
ATOM   6337  CA  TRP A 419     -58.263   3.129  -9.799  1.00  0.490          C  
ATOM   6338  C   TRP A 419     -59.090   1.885  -9.585  1.00  0.460          C  
ATOM   6339  O   TRP A 419     -59.868   1.807  -8.629  1.00  0.450          O  
ATOM   6340  CB  TRP A 419     -57.070   2.918  -8.859  1.00  0.690          C  
ATOM   6341  CG  TRP A 419     -56.016   3.818  -9.040  1.00  0.690          C  
ATOM   6342  CD1 TRP A 419     -55.864   4.976  -8.417  1.00  0.690          C  
ATOM   6343  CD2 TRP A 419     -54.916   3.689  -9.936  1.00  0.690          C  
ATOM   6344  NE1 TRP A 419     -54.762   5.596  -8.864  1.00  0.690          N  
ATOM   6345  CE2 TRP A 419     -54.156   4.819  -9.791  1.00  0.690          C  
ATOM   6346  CE3 TRP A 419     -54.539   2.726 -10.838  1.00  0.690          C  
ATOM   6347  CZ2 TRP A 419     -53.016   5.031 -10.522  1.00  0.690          C  
ATOM   6348  CZ3 TRP A 419     -53.388   2.913 -11.581  1.00  0.690          C  
ATOM   6349  CH2 TRP A 419     -52.645   4.046 -11.434  1.00  0.690          C  
ATOM   6350  H   TRP A 419     -59.475   4.558  -8.693  1.00  0.610          H  
ATOM   6351  HA  TRP A 419     -57.913   3.131 -10.829  1.00  0.590          H  
ATOM   6352 1HB  TRP A 419     -57.406   3.041  -7.835  1.00  0.830          H  
ATOM   6353 2HB  TRP A 419     -56.689   1.901  -8.960  1.00  0.830          H  
ATOM   6354  HD1 TRP A 419     -56.547   5.382  -7.673  1.00  0.830          H  
ATOM   6355  HE1 TRP A 419     -54.491   6.539  -8.543  1.00  0.830          H  
ATOM   6356  HE3 TRP A 419     -55.148   1.835 -10.963  1.00  0.830          H  
ATOM   6357  HZ2 TRP A 419     -52.421   5.929 -10.401  1.00  0.830          H  
ATOM   6358  HZ3 TRP A 419     -53.103   2.139 -12.289  1.00  0.830          H  
ATOM   6359  HH2 TRP A 419     -51.746   4.177 -12.040  1.00  0.830          H  
ATOM   6360  N   VAL A 420     -58.800   0.874 -10.403  1.00  0.450          N  
ATOM   6361  CA  VAL A 420     -59.298  -0.474 -10.160  1.00  0.420          C  
ATOM   6362  C   VAL A 420     -58.124  -1.431 -10.117  1.00  0.400          C  
ATOM   6363  O   VAL A 420     -57.263  -1.415 -11.006  1.00  0.410          O  
ATOM   6364  CB  VAL A 420     -60.333  -0.966 -11.176  1.00  0.600          C  
ATOM   6365  CG1 VAL A 420     -60.754  -2.422 -10.857  1.00  0.600          C  
ATOM   6366  CG2 VAL A 420     -61.520  -0.123 -11.077  1.00  0.600          C  
ATOM   6367  H   VAL A 420     -58.196   1.073 -11.212  1.00  0.540          H  
ATOM   6368  HA  VAL A 420     -59.777  -0.476  -9.195  1.00  0.500          H  
ATOM   6369  HB  VAL A 420     -59.906  -0.931 -12.172  1.00  0.720          H  
ATOM   6370 1HG1 VAL A 420     -61.483  -2.740 -11.574  1.00  0.720          H  
ATOM   6371 2HG1 VAL A 420     -59.909  -3.100 -10.901  1.00  0.720          H  
ATOM   6372 3HG1 VAL A 420     -61.186  -2.471  -9.859  1.00  0.720          H  
ATOM   6373 1HG2 VAL A 420     -62.268  -0.453 -11.779  1.00  0.720          H  
ATOM   6374 2HG2 VAL A 420     -61.900  -0.191 -10.097  1.00  0.720          H  
ATOM   6375 3HG2 VAL A 420     -61.255   0.880 -11.266  1.00  0.720          H  
ATOM   6376  N   ILE A 421     -58.096  -2.228  -9.058  1.00  0.380          N  
ATOM   6377  CA  ILE A 421     -57.045  -3.196  -8.824  1.00  0.360          C  
ATOM   6378  C   ILE A 421     -57.552  -4.587  -9.118  1.00  0.350          C  
ATOM   6379  O   ILE A 421     -58.488  -5.075  -8.486  1.00  0.360          O  
ATOM   6380  CB  ILE A 421     -56.561  -3.099  -7.368  1.00  0.510          C  
ATOM   6381  CG1 ILE A 421     -56.048  -1.682  -7.106  1.00  0.510          C  
ATOM   6382  CG2 ILE A 421     -55.429  -4.137  -7.151  1.00  0.510          C  
ATOM   6383  CD1 ILE A 421     -55.910  -1.300  -5.673  1.00  0.510          C  
ATOM   6384  H   ILE A 421     -58.879  -2.154  -8.400  1.00  0.460          H  
ATOM   6385  HA  ILE A 421     -56.221  -3.001  -9.500  1.00  0.430          H  
ATOM   6386  HB  ILE A 421     -57.363  -3.286  -6.693  1.00  0.610          H  
ATOM   6387 1HG1 ILE A 421     -55.081  -1.624  -7.541  1.00  0.610          H  
ATOM   6388 2HG1 ILE A 421     -56.701  -0.956  -7.583  1.00  0.610          H  
ATOM   6389 1HG2 ILE A 421     -55.059  -4.078  -6.149  1.00  0.610          H  
ATOM   6390 2HG2 ILE A 421     -55.804  -5.149  -7.327  1.00  0.610          H  
ATOM   6391 3HG2 ILE A 421     -54.610  -3.935  -7.844  1.00  0.610          H  
ATOM   6392 1HD1 ILE A 421     -55.517  -0.295  -5.602  1.00  0.610          H  
ATOM   6393 2HD1 ILE A 421     -56.887  -1.335  -5.193  1.00  0.610          H  
ATOM   6394 3HD1 ILE A 421     -55.255  -1.958  -5.174  1.00  0.610          H  
ATOM   6395  N   PHE A 422     -56.909  -5.231 -10.069  1.00  0.360          N  
ATOM   6396  CA  PHE A 422     -57.292  -6.552 -10.515  1.00  0.350          C  
ATOM   6397  C   PHE A 422     -56.390  -7.639  -9.933  1.00  0.330          C  
ATOM   6398  O   PHE A 422     -55.265  -7.854 -10.404  1.00  0.350          O  
ATOM   6399  CB  PHE A 422     -57.252  -6.557 -12.029  1.00  0.490          C  
ATOM   6400  CG  PHE A 422     -58.278  -5.699 -12.634  1.00  0.490          C  
ATOM   6401  CD1 PHE A 422     -58.024  -4.376 -12.951  1.00  0.490          C  
ATOM   6402  CD2 PHE A 422     -59.518  -6.213 -12.880  1.00  0.490          C  
ATOM   6403  CE1 PHE A 422     -59.004  -3.598 -13.517  1.00  0.490          C  
ATOM   6404  CE2 PHE A 422     -60.487  -5.447 -13.431  1.00  0.490          C  
ATOM   6405  CZ  PHE A 422     -60.238  -4.139 -13.758  1.00  0.490          C  
ATOM   6406  H   PHE A 422     -56.134  -4.763 -10.544  1.00  0.430          H  
ATOM   6407  HA  PHE A 422     -58.316  -6.744 -10.187  1.00  0.420          H  
ATOM   6408 1HB  PHE A 422     -56.290  -6.203 -12.348  1.00  0.590          H  
ATOM   6409 2HB  PHE A 422     -57.374  -7.510 -12.394  1.00  0.590          H  
ATOM   6410  HD1 PHE A 422     -57.036  -3.957 -12.746  1.00  0.590          H  
ATOM   6411  HD2 PHE A 422     -59.727  -7.258 -12.630  1.00  0.590          H  
ATOM   6412  HE1 PHE A 422     -58.801  -2.559 -13.763  1.00  0.590          H  
ATOM   6413  HE2 PHE A 422     -61.455  -5.887 -13.617  1.00  0.590          H  
ATOM   6414  HZ  PHE A 422     -61.016  -3.541 -14.203  1.00  0.590          H  
ATOM   6415  N   ASP A 423     -56.884  -8.299  -8.879  1.00  0.320          N  
ATOM   6416  CA  ASP A 423     -56.141  -9.291  -8.110  1.00  0.310          C  
ATOM   6417  C   ASP A 423     -56.262 -10.679  -8.755  1.00  0.310          C  
ATOM   6418  O   ASP A 423     -57.362 -11.228  -8.833  1.00  0.440          O  
ATOM   6419  CB  ASP A 423     -56.651  -9.317  -6.661  1.00  0.440          C  
ATOM   6420  CG  ASP A 423     -55.807 -10.155  -5.678  1.00  0.440          C  
ATOM   6421  OD1 ASP A 423     -54.839 -10.759  -6.088  1.00  0.440          O  
ATOM   6422  OD2 ASP A 423     -56.118 -10.153  -4.495  1.00  0.440          O  
ATOM   6423  H   ASP A 423     -57.836  -8.099  -8.544  1.00  0.380          H  
ATOM   6424  HA  ASP A 423     -55.090  -9.005  -8.101  1.00  0.370          H  
ATOM   6425 1HB  ASP A 423     -56.725  -8.293  -6.297  1.00  0.530          H  
ATOM   6426 2HB  ASP A 423     -57.657  -9.724  -6.657  1.00  0.530          H  
ATOM   6427  N   GLU A 424     -55.136 -11.205  -9.239  1.00  0.340          N  
ATOM   6428  CA  GLU A 424     -54.991 -12.470  -9.968  1.00  0.360          C  
ATOM   6429  C   GLU A 424     -55.471 -12.398 -11.429  1.00  0.350          C  
ATOM   6430  O   GLU A 424     -56.436 -13.051 -11.814  1.00  0.330          O  
ATOM   6431  CB  GLU A 424     -55.759 -13.614  -9.253  1.00  0.500          C  
ATOM   6432  CG  GLU A 424     -55.395 -13.861  -7.740  1.00  0.500          C  
ATOM   6433  CD  GLU A 424     -53.965 -14.309  -7.430  1.00  0.500          C  
ATOM   6434  OE1 GLU A 424     -53.285 -14.814  -8.287  1.00  0.500          O  
ATOM   6435  OE2 GLU A 424     -53.573 -14.166  -6.293  1.00  0.500          O  
ATOM   6436  H   GLU A 424     -54.294 -10.663  -9.091  1.00  0.410          H  
ATOM   6437  HA  GLU A 424     -53.930 -12.726  -9.982  1.00  0.430          H  
ATOM   6438 1HB  GLU A 424     -56.831 -13.461  -9.326  1.00  0.600          H  
ATOM   6439 2HB  GLU A 424     -55.569 -14.535  -9.776  1.00  0.600          H  
ATOM   6440 1HG  GLU A 424     -55.585 -12.950  -7.185  1.00  0.600          H  
ATOM   6441 2HG  GLU A 424     -56.085 -14.609  -7.358  1.00  0.600          H  
ATOM   6442  N   VAL A 425     -54.702 -11.697 -12.267  1.00  0.370          N  
ATOM   6443  CA  VAL A 425     -55.029 -11.487 -13.696  1.00  0.390          C  
ATOM   6444  C   VAL A 425     -55.231 -12.802 -14.426  1.00  0.410          C  
ATOM   6445  O   VAL A 425     -56.109 -12.903 -15.283  1.00  0.420          O  
ATOM   6446  CB  VAL A 425     -53.970 -10.657 -14.432  1.00  0.540          C  
ATOM   6447  CG1 VAL A 425     -54.279 -10.604 -15.939  1.00  0.540          C  
ATOM   6448  CG2 VAL A 425     -53.933  -9.271 -13.865  1.00  0.540          C  
ATOM   6449  H   VAL A 425     -53.922 -11.200 -11.827  1.00  0.440          H  
ATOM   6450  HA  VAL A 425     -55.947 -10.945 -13.765  1.00  0.470          H  
ATOM   6451  HB  VAL A 425     -53.013 -11.126 -14.318  1.00  0.650          H  
ATOM   6452 1HG1 VAL A 425     -53.522 -10.022 -16.434  1.00  0.650          H  
ATOM   6453 2HG1 VAL A 425     -54.301 -11.581 -16.377  1.00  0.650          H  
ATOM   6454 3HG1 VAL A 425     -55.247 -10.136 -16.094  1.00  0.650          H  
ATOM   6455 1HG2 VAL A 425     -53.174  -8.741 -14.379  1.00  0.650          H  
ATOM   6456 2HG2 VAL A 425     -54.898  -8.780 -13.999  1.00  0.650          H  
ATOM   6457 3HG2 VAL A 425     -53.702  -9.301 -12.821  1.00  0.650          H  
ATOM   6458  N   HIS A 426     -54.421 -13.810 -14.112  1.00  0.430          N  
ATOM   6459  CA  HIS A 426     -54.487 -15.146 -14.711  1.00  0.460          C  
ATOM   6460  C   HIS A 426     -55.861 -15.790 -14.601  1.00  0.450          C  
ATOM   6461  O   HIS A 426     -56.154 -16.745 -15.330  1.00  0.520          O  
ATOM   6462  CB  HIS A 426     -53.417 -16.052 -14.119  1.00  0.630          C  
ATOM   6463  CG  HIS A 426     -53.599 -16.276 -12.698  1.00  0.630          C  
ATOM   6464  ND1 HIS A 426     -54.311 -17.337 -12.186  1.00  0.630          N  
ATOM   6465  CD2 HIS A 426     -53.169 -15.563 -11.647  1.00  0.630          C  
ATOM   6466  CE1 HIS A 426     -54.306 -17.258 -10.871  1.00  0.630          C  
ATOM   6467  NE2 HIS A 426     -53.618 -16.189 -10.533  1.00  0.630          N  
ATOM   6468  H   HIS A 426     -53.718 -13.642 -13.404  1.00  0.520          H  
ATOM   6469  HA  HIS A 426     -54.293 -15.078 -15.774  1.00  0.550          H  
ATOM   6470 1HB  HIS A 426     -53.427 -17.017 -14.631  1.00  0.760          H  
ATOM   6471 2HB  HIS A 426     -52.435 -15.607 -14.273  1.00  0.760          H  
ATOM   6472  HD2 HIS A 426     -52.575 -14.647 -11.673  1.00  0.760          H  
ATOM   6473  HE1 HIS A 426     -54.789 -17.949 -10.180  1.00  0.760          H  
ATOM   6474  HE2 HIS A 426     -53.436 -15.837  -9.589  1.00  0.760          H  
ATOM   6475  N   TYR A 427     -56.732 -15.244 -13.737  1.00  0.390          N  
ATOM   6476  CA  TYR A 427     -58.088 -15.698 -13.527  1.00  0.400          C  
ATOM   6477  C   TYR A 427     -58.878 -15.609 -14.828  1.00  0.450          C  
ATOM   6478  O   TYR A 427     -59.903 -16.259 -14.997  1.00  0.480          O  
ATOM   6479  CB  TYR A 427     -58.780 -14.904 -12.443  1.00  0.560          C  
ATOM   6480  CG  TYR A 427     -60.031 -15.542 -12.036  1.00  0.560          C  
ATOM   6481  CD1 TYR A 427     -59.954 -16.643 -11.204  1.00  0.560          C  
ATOM   6482  CD2 TYR A 427     -61.249 -15.073 -12.478  1.00  0.560          C  
ATOM   6483  CE1 TYR A 427     -61.084 -17.279 -10.802  1.00  0.560          C  
ATOM   6484  CE2 TYR A 427     -62.392 -15.706 -12.073  1.00  0.560          C  
ATOM   6485  CZ  TYR A 427     -62.307 -16.820 -11.225  1.00  0.560          C  
ATOM   6486  OH  TYR A 427     -63.430 -17.467 -10.785  1.00  0.560          O  
ATOM   6487  H   TYR A 427     -56.439 -14.440 -13.178  1.00  0.470          H  
ATOM   6488  HA  TYR A 427     -58.055 -16.746 -13.224  1.00  0.480          H  
ATOM   6489 1HB  TYR A 427     -58.133 -14.834 -11.567  1.00  0.670          H  
ATOM   6490 2HB  TYR A 427     -58.983 -13.891 -12.791  1.00  0.670          H  
ATOM   6491  HD1 TYR A 427     -58.980 -17.003 -10.871  1.00  0.670          H  
ATOM   6492  HD2 TYR A 427     -61.301 -14.212 -13.138  1.00  0.670          H  
ATOM   6493  HE1 TYR A 427     -61.020 -18.146 -10.146  1.00  0.670          H  
ATOM   6494  HE2 TYR A 427     -63.348 -15.333 -12.410  1.00  0.670          H  
ATOM   6495  HH  TYR A 427     -63.176 -18.248 -10.283  1.00  0.670          H  
ATOM   6496  N   ILE A 428     -58.398 -14.792 -15.762  1.00  0.460          N  
ATOM   6497  CA  ILE A 428     -59.002 -14.656 -17.077  1.00  0.520          C  
ATOM   6498  C   ILE A 428     -59.094 -16.031 -17.787  1.00  0.550          C  
ATOM   6499  O   ILE A 428     -59.893 -16.199 -18.720  1.00  0.590          O  
ATOM   6500  CB  ILE A 428     -58.208 -13.641 -17.946  1.00  0.700          C  
ATOM   6501  CG1 ILE A 428     -59.087 -13.229 -19.168  1.00  0.700          C  
ATOM   6502  CG2 ILE A 428     -56.814 -14.203 -18.375  1.00  0.700          C  
ATOM   6503  CD1 ILE A 428     -58.571 -12.048 -19.967  1.00  0.700          C  
ATOM   6504  H   ILE A 428     -57.563 -14.239 -15.545  1.00  0.550          H  
ATOM   6505  HA  ILE A 428     -60.013 -14.270 -16.949  1.00  0.620          H  
ATOM   6506  HB  ILE A 428     -58.030 -12.752 -17.355  1.00  0.840          H  
ATOM   6507 1HG1 ILE A 428     -59.173 -14.069 -19.834  1.00  0.840          H  
ATOM   6508 2HG1 ILE A 428     -60.085 -12.982 -18.798  1.00  0.840          H  
ATOM   6509 1HG2 ILE A 428     -56.267 -13.466 -18.952  1.00  0.840          H  
ATOM   6510 2HG2 ILE A 428     -56.235 -14.452 -17.491  1.00  0.840          H  
ATOM   6511 3HG2 ILE A 428     -56.939 -15.083 -18.973  1.00  0.840          H  
ATOM   6512 1HD1 ILE A 428     -59.258 -11.834 -20.784  1.00  0.840          H  
ATOM   6513 2HD1 ILE A 428     -58.508 -11.175 -19.318  1.00  0.840          H  
ATOM   6514 3HD1 ILE A 428     -57.593 -12.272 -20.379  1.00  0.840          H  
ATOM   6515  N   ASN A 429     -58.259 -17.010 -17.356  1.00  0.560          N  
ATOM   6516  CA  ASN A 429     -58.254 -18.344 -17.938  1.00  0.600          C  
ATOM   6517  C   ASN A 429     -59.103 -19.336 -17.131  1.00  0.540          C  
ATOM   6518  O   ASN A 429     -59.057 -20.549 -17.357  1.00  0.570          O  
ATOM   6519  CB  ASN A 429     -56.832 -18.874 -18.047  1.00  0.820          C  
ATOM   6520  CG  ASN A 429     -56.703 -19.984 -19.083  1.00  0.820          C  
ATOM   6521  OD1 ASN A 429     -57.439 -19.992 -20.086  1.00  0.820          O  
ATOM   6522  ND2 ASN A 429     -55.782 -20.892 -18.865  1.00  0.820          N  
ATOM   6523  H   ASN A 429     -57.603 -16.815 -16.595  1.00  0.670          H  
ATOM   6524  HA  ASN A 429     -58.667 -18.267 -18.937  1.00  0.720          H  
ATOM   6525 1HB  ASN A 429     -56.140 -18.065 -18.276  1.00  0.990          H  
ATOM   6526 2HB  ASN A 429     -56.535 -19.268 -17.080  1.00  0.990          H  
ATOM   6527 1HD2 ASN A 429     -55.647 -21.638 -19.515  1.00  0.990          H  
ATOM   6528 2HD2 ASN A 429     -55.211 -20.831 -18.045  1.00  0.990          H  
ATOM   6529  N   ASP A 430     -59.887 -18.832 -16.183  1.00  0.480          N  
ATOM   6530  CA  ASP A 430     -60.801 -19.646 -15.392  1.00  0.460          C  
ATOM   6531  C   ASP A 430     -62.034 -19.977 -16.225  1.00  0.440          C  
ATOM   6532  O   ASP A 430     -62.727 -19.077 -16.703  1.00  0.440          O  
ATOM   6533  CB  ASP A 430     -61.211 -18.923 -14.109  1.00  0.650          C  
ATOM   6534  CG  ASP A 430     -62.068 -19.781 -13.207  1.00  0.650          C  
ATOM   6535  OD1 ASP A 430     -61.520 -20.574 -12.472  1.00  0.650          O  
ATOM   6536  OD2 ASP A 430     -63.289 -19.667 -13.278  1.00  0.650          O  
ATOM   6537  H   ASP A 430     -59.845 -17.834 -15.983  1.00  0.580          H  
ATOM   6538  HA  ASP A 430     -60.302 -20.577 -15.125  1.00  0.550          H  
ATOM   6539 1HB  ASP A 430     -60.315 -18.619 -13.569  1.00  0.780          H  
ATOM   6540 2HB  ASP A 430     -61.753 -18.012 -14.355  1.00  0.780          H  
ATOM   6541  N   VAL A 431     -62.342 -21.251 -16.397  1.00  0.470          N  
ATOM   6542  CA  VAL A 431     -63.469 -21.587 -17.257  1.00  0.490          C  
ATOM   6543  C   VAL A 431     -64.819 -21.046 -16.774  1.00  0.460          C  
ATOM   6544  O   VAL A 431     -65.585 -20.535 -17.590  1.00  0.500          O  
ATOM   6545  CB  VAL A 431     -63.548 -23.113 -17.456  1.00  0.680          C  
ATOM   6546  CG1 VAL A 431     -64.846 -23.502 -18.183  1.00  0.680          C  
ATOM   6547  CG2 VAL A 431     -62.337 -23.557 -18.284  1.00  0.680          C  
ATOM   6548  H   VAL A 431     -61.771 -21.965 -15.964  1.00  0.560          H  
ATOM   6549  HA  VAL A 431     -63.279 -21.149 -18.235  1.00  0.590          H  
ATOM   6550  HB  VAL A 431     -63.540 -23.608 -16.487  1.00  0.810          H  
ATOM   6551 1HG1 VAL A 431     -64.872 -24.581 -18.320  1.00  0.810          H  
ATOM   6552 2HG1 VAL A 431     -65.719 -23.202 -17.606  1.00  0.810          H  
ATOM   6553 3HG1 VAL A 431     -64.873 -23.011 -19.158  1.00  0.810          H  
ATOM   6554 1HG2 VAL A 431     -62.367 -24.636 -18.432  1.00  0.810          H  
ATOM   6555 2HG2 VAL A 431     -62.363 -23.061 -19.252  1.00  0.810          H  
ATOM   6556 3HG2 VAL A 431     -61.415 -23.290 -17.771  1.00  0.810          H  
ATOM   6557  N   GLU A 432     -65.141 -21.184 -15.492  1.00  0.440          N  
ATOM   6558  CA  GLU A 432     -66.438 -20.711 -15.011  1.00  0.460          C  
ATOM   6559  C   GLU A 432     -66.610 -19.182 -14.957  1.00  0.430          C  
ATOM   6560  O   GLU A 432     -67.706 -18.680 -15.270  1.00  0.520          O  
ATOM   6561  CB  GLU A 432     -66.742 -21.313 -13.638  1.00  0.640          C  
ATOM   6562  CG  GLU A 432     -67.010 -22.828 -13.671  1.00  0.640          C  
ATOM   6563  CD  GLU A 432     -67.304 -23.419 -12.312  1.00  0.640          C  
ATOM   6564  OE1 GLU A 432     -67.206 -22.707 -11.342  1.00  0.640          O  
ATOM   6565  OE2 GLU A 432     -67.623 -24.582 -12.249  1.00  0.640          O  
ATOM   6566  H   GLU A 432     -64.487 -21.618 -14.851  1.00  0.530          H  
ATOM   6567  HA  GLU A 432     -67.191 -21.093 -15.698  1.00  0.550          H  
ATOM   6568 1HB  GLU A 432     -65.894 -21.132 -12.971  1.00  0.760          H  
ATOM   6569 2HB  GLU A 432     -67.610 -20.817 -13.205  1.00  0.760          H  
ATOM   6570 1HG  GLU A 432     -67.860 -23.017 -14.327  1.00  0.760          H  
ATOM   6571 2HG  GLU A 432     -66.142 -23.326 -14.100  1.00  0.760          H  
ATOM   6572  N   ARG A 433     -65.561 -18.430 -14.566  1.00  0.410          N  
ATOM   6573  CA  ARG A 433     -65.710 -16.974 -14.462  1.00  0.400          C  
ATOM   6574  C   ARG A 433     -64.669 -16.089 -15.176  1.00  0.350          C  
ATOM   6575  O   ARG A 433     -64.715 -14.861 -15.022  1.00  0.340          O  
ATOM   6576  CB  ARG A 433     -65.774 -16.577 -13.003  1.00  0.560          C  
ATOM   6577  CG  ARG A 433     -66.990 -17.047 -12.209  1.00  0.560          C  
ATOM   6578  CD  ARG A 433     -68.234 -16.367 -12.637  1.00  0.560          C  
ATOM   6579  NE  ARG A 433     -69.371 -16.770 -11.863  1.00  0.560          N  
ATOM   6580  CZ  ARG A 433     -70.178 -17.830 -12.135  1.00  0.560          C  
ATOM   6581  NH1 ARG A 433     -69.960 -18.635 -13.178  1.00  0.560          N  
ATOM   6582  NH2 ARG A 433     -71.212 -18.069 -11.337  1.00  0.560          N  
ATOM   6583  H   ARG A 433     -64.674 -18.883 -14.279  1.00  0.490          H  
ATOM   6584  HA  ARG A 433     -66.662 -16.725 -14.914  1.00  0.480          H  
ATOM   6585 1HB  ARG A 433     -64.943 -17.026 -12.535  1.00  0.680          H  
ATOM   6586 2HB  ARG A 433     -65.686 -15.498 -12.894  1.00  0.680          H  
ATOM   6587 1HG  ARG A 433     -67.114 -18.120 -12.329  1.00  0.680          H  
ATOM   6588 2HG  ARG A 433     -66.830 -16.824 -11.154  1.00  0.680          H  
ATOM   6589 1HD  ARG A 433     -68.095 -15.309 -12.475  1.00  0.680          H  
ATOM   6590 2HD  ARG A 433     -68.455 -16.544 -13.680  1.00  0.680          H  
ATOM   6591  HE  ARG A 433     -69.598 -16.178 -11.041  1.00  0.680          H  
ATOM   6592 1HH1 ARG A 433     -69.164 -18.503 -13.826  1.00  0.680          H  
ATOM   6593 2HH1 ARG A 433     -70.581 -19.412 -13.344  1.00  0.680          H  
ATOM   6594 1HH2 ARG A 433     -71.390 -17.465 -10.538  1.00  0.680          H  
ATOM   6595 2HH2 ARG A 433     -71.827 -18.845 -11.520  1.00  0.680          H  
ATOM   6596  N   GLY A 434     -63.786 -16.659 -16.008  1.00  0.370          N  
ATOM   6597  CA  GLY A 434     -62.796 -15.875 -16.752  1.00  0.380          C  
ATOM   6598  C   GLY A 434     -63.508 -14.837 -17.621  1.00  0.390          C  
ATOM   6599  O   GLY A 434     -63.007 -13.727 -17.839  1.00  0.400          O  
ATOM   6600  H   GLY A 434     -63.743 -17.667 -16.134  1.00  0.440          H  
ATOM   6601 1HA  GLY A 434     -62.116 -15.387 -16.054  1.00  0.460          H  
ATOM   6602 2HA  GLY A 434     -62.198 -16.545 -17.374  1.00  0.460          H  
ATOM   6603  N   VAL A 435     -64.709 -15.198 -18.082  1.00  0.410          N  
ATOM   6604  CA  VAL A 435     -65.538 -14.325 -18.878  1.00  0.450          C  
ATOM   6605  C   VAL A 435     -65.898 -13.049 -18.104  1.00  0.430          C  
ATOM   6606  O   VAL A 435     -65.962 -11.986 -18.714  1.00  0.470          O  
ATOM   6607  CB  VAL A 435     -66.801 -15.113 -19.342  1.00  0.610          C  
ATOM   6608  CG1 VAL A 435     -67.743 -15.444 -18.162  1.00  0.610          C  
ATOM   6609  CG2 VAL A 435     -67.556 -14.320 -20.386  1.00  0.610          C  
ATOM   6610  H   VAL A 435     -65.000 -16.153 -17.921  1.00  0.490          H  
ATOM   6611  HA  VAL A 435     -64.975 -14.033 -19.762  1.00  0.540          H  
ATOM   6612  HB  VAL A 435     -66.473 -16.063 -19.767  1.00  0.740          H  
ATOM   6613 1HG1 VAL A 435     -68.591 -16.018 -18.539  1.00  0.740          H  
ATOM   6614 2HG1 VAL A 435     -67.216 -16.034 -17.416  1.00  0.740          H  
ATOM   6615 3HG1 VAL A 435     -68.120 -14.533 -17.708  1.00  0.740          H  
ATOM   6616 1HG2 VAL A 435     -68.422 -14.892 -20.713  1.00  0.740          H  
ATOM   6617 2HG2 VAL A 435     -67.895 -13.371 -19.961  1.00  0.740          H  
ATOM   6618 3HG2 VAL A 435     -66.924 -14.120 -21.234  1.00  0.740          H  
ATOM   6619  N   VAL A 436     -66.106 -13.137 -16.774  1.00  0.390          N  
ATOM   6620  CA  VAL A 436     -66.427 -11.968 -15.964  1.00  0.390          C  
ATOM   6621  C   VAL A 436     -65.243 -11.057 -15.923  1.00  0.370          C  
ATOM   6622  O   VAL A 436     -65.368  -9.841 -16.076  1.00  0.380          O  
ATOM   6623  CB  VAL A 436     -66.809 -12.354 -14.510  1.00  0.550          C  
ATOM   6624  CG1 VAL A 436     -66.911 -11.086 -13.593  1.00  0.550          C  
ATOM   6625  CG2 VAL A 436     -68.146 -13.083 -14.535  1.00  0.550          C  
ATOM   6626  H   VAL A 436     -65.986 -14.025 -16.297  1.00  0.470          H  
ATOM   6627  HA  VAL A 436     -67.265 -11.445 -16.429  1.00  0.470          H  
ATOM   6628  HB  VAL A 436     -66.044 -12.998 -14.090  1.00  0.660          H  
ATOM   6629 1HG1 VAL A 436     -67.176 -11.396 -12.585  1.00  0.660          H  
ATOM   6630 2HG1 VAL A 436     -65.959 -10.568 -13.565  1.00  0.660          H  
ATOM   6631 3HG1 VAL A 436     -67.636 -10.422 -13.944  1.00  0.660          H  
ATOM   6632 1HG2 VAL A 436     -68.426 -13.353 -13.527  1.00  0.660          H  
ATOM   6633 2HG2 VAL A 436     -68.908 -12.430 -14.956  1.00  0.660          H  
ATOM   6634 3HG2 VAL A 436     -68.061 -13.979 -15.149  1.00  0.660          H  
ATOM   6635  N   TRP A 437     -64.087 -11.660 -15.683  1.00  0.370          N  
ATOM   6636  CA  TRP A 437     -62.853 -10.916 -15.570  1.00  0.390          C  
ATOM   6637  C   TRP A 437     -62.713  -9.995 -16.782  1.00  0.450          C  
ATOM   6638  O   TRP A 437     -62.560  -8.772 -16.649  1.00  0.500          O  
ATOM   6639  CB  TRP A 437     -61.669 -11.883 -15.536  1.00  0.540          C  
ATOM   6640  CG  TRP A 437     -60.437 -11.247 -15.178  1.00  0.540          C  
ATOM   6641  CD1 TRP A 437     -59.469 -10.750 -15.979  1.00  0.540          C  
ATOM   6642  CD2 TRP A 437     -60.016 -11.023 -13.843  1.00  0.540          C  
ATOM   6643  NE1 TRP A 437     -58.476 -10.219 -15.220  1.00  0.540          N  
ATOM   6644  CE2 TRP A 437     -58.806 -10.381 -13.899  1.00  0.540          C  
ATOM   6645  CE3 TRP A 437     -60.571 -11.314 -12.616  1.00  0.540          C  
ATOM   6646  CZ2 TRP A 437     -58.142 -10.017 -12.765  1.00  0.540          C  
ATOM   6647  CZ3 TRP A 437     -59.899 -10.943 -11.482  1.00  0.540          C  
ATOM   6648  CH2 TRP A 437     -58.719 -10.307 -11.563  1.00  0.540          C  
ATOM   6649  H   TRP A 437     -64.102 -12.679 -15.551  1.00  0.440          H  
ATOM   6650  HA  TRP A 437     -62.875 -10.316 -14.660  1.00  0.470          H  
ATOM   6651 1HB  TRP A 437     -61.874 -12.702 -14.855  1.00  0.650          H  
ATOM   6652 2HB  TRP A 437     -61.526 -12.312 -16.515  1.00  0.650          H  
ATOM   6653  HD1 TRP A 437     -59.490 -10.763 -17.065  1.00  0.650          H  
ATOM   6654  HE1 TRP A 437     -57.647  -9.781 -15.588  1.00  0.650          H  
ATOM   6655  HE3 TRP A 437     -61.524 -11.827 -12.557  1.00  0.650          H  
ATOM   6656  HZ2 TRP A 437     -57.191  -9.522 -12.792  1.00  0.650          H  
ATOM   6657  HZ3 TRP A 437     -60.342 -11.171 -10.528  1.00  0.650          H  
ATOM   6658  HH2 TRP A 437     -58.214 -10.023 -10.660  1.00  0.650          H  
ATOM   6659  N   GLU A 438     -62.817 -10.596 -17.970  1.00  0.460          N  
ATOM   6660  CA  GLU A 438     -62.651  -9.861 -19.210  1.00  0.520          C  
ATOM   6661  C   GLU A 438     -63.801  -8.860 -19.448  1.00  0.510          C  
ATOM   6662  O   GLU A 438     -63.540  -7.720 -19.842  1.00  0.540          O  
ATOM   6663  CB  GLU A 438     -62.452 -10.870 -20.342  1.00  0.700          C  
ATOM   6664  CG  GLU A 438     -62.158 -10.328 -21.765  1.00  0.700          C  
ATOM   6665  CD  GLU A 438     -60.852  -9.524 -21.904  1.00  0.700          C  
ATOM   6666  OE1 GLU A 438     -60.197  -9.298 -20.918  1.00  0.700          O  
ATOM   6667  OE2 GLU A 438     -60.488  -9.215 -23.029  1.00  0.700          O  
ATOM   6668  H   GLU A 438     -62.976 -11.610 -17.992  1.00  0.550          H  
ATOM   6669  HA  GLU A 438     -61.732  -9.286 -19.126  1.00  0.620          H  
ATOM   6670 1HB  GLU A 438     -61.623 -11.515 -20.078  1.00  0.840          H  
ATOM   6671 2HB  GLU A 438     -63.311 -11.498 -20.372  1.00  0.840          H  
ATOM   6672 1HG  GLU A 438     -62.123 -11.169 -22.458  1.00  0.840          H  
ATOM   6673 2HG  GLU A 438     -62.991  -9.711 -22.052  1.00  0.840          H  
ATOM   6674  N   GLU A 439     -65.064  -9.197 -19.115  1.00  0.470          N  
ATOM   6675  CA  GLU A 439     -66.139  -8.214 -19.319  1.00  0.480          C  
ATOM   6676  C   GLU A 439     -65.844  -6.937 -18.529  1.00  0.490          C  
ATOM   6677  O   GLU A 439     -66.074  -5.828 -19.023  1.00  0.530          O  
ATOM   6678  CB  GLU A 439     -67.509  -8.753 -18.855  1.00  0.670          C  
ATOM   6679  CG  GLU A 439     -68.161  -9.817 -19.720  1.00  0.670          C  
ATOM   6680  CD  GLU A 439     -69.395 -10.444 -19.070  1.00  0.670          C  
ATOM   6681  OE1 GLU A 439     -70.487  -9.945 -19.242  1.00  0.670          O  
ATOM   6682  OE2 GLU A 439     -69.235 -11.408 -18.370  1.00  0.670          O  
ATOM   6683  H   GLU A 439     -65.294 -10.143 -18.790  1.00  0.560          H  
ATOM   6684  HA  GLU A 439     -66.185  -7.967 -20.377  1.00  0.580          H  
ATOM   6685 1HB  GLU A 439     -67.407  -9.162 -17.847  1.00  0.800          H  
ATOM   6686 2HB  GLU A 439     -68.211  -7.936 -18.802  1.00  0.800          H  
ATOM   6687 1HG  GLU A 439     -68.460  -9.365 -20.663  1.00  0.800          H  
ATOM   6688 2HG  GLU A 439     -67.450 -10.584 -19.944  1.00  0.800          H  
ATOM   6689  N   VAL A 440     -65.321  -7.086 -17.307  1.00  0.460          N  
ATOM   6690  CA  VAL A 440     -64.980  -5.930 -16.489  1.00  0.480          C  
ATOM   6691  C   VAL A 440     -63.865  -5.100 -17.113  1.00  0.520          C  
ATOM   6692  O   VAL A 440     -63.965  -3.870 -17.158  1.00  0.560          O  
ATOM   6693  CB  VAL A 440     -64.561  -6.351 -15.073  1.00  0.660          C  
ATOM   6694  CG1 VAL A 440     -64.012  -5.158 -14.312  1.00  0.660          C  
ATOM   6695  CG2 VAL A 440     -65.766  -6.903 -14.339  1.00  0.660          C  
ATOM   6696  H   VAL A 440     -65.202  -8.040 -16.942  1.00  0.550          H  
ATOM   6697  HA  VAL A 440     -65.868  -5.306 -16.406  1.00  0.580          H  
ATOM   6698  HB  VAL A 440     -63.781  -7.113 -15.137  1.00  0.800          H  
ATOM   6699 1HG1 VAL A 440     -63.735  -5.505 -13.335  1.00  0.800          H  
ATOM   6700 2HG1 VAL A 440     -63.141  -4.742 -14.807  1.00  0.800          H  
ATOM   6701 3HG1 VAL A 440     -64.769  -4.394 -14.237  1.00  0.800          H  
ATOM   6702 1HG2 VAL A 440     -65.492  -7.212 -13.329  1.00  0.800          H  
ATOM   6703 2HG2 VAL A 440     -66.508  -6.128 -14.287  1.00  0.800          H  
ATOM   6704 3HG2 VAL A 440     -66.160  -7.758 -14.880  1.00  0.800          H  
ATOM   6705  N   LEU A 441     -62.796  -5.747 -17.590  1.00  0.510          N  
ATOM   6706  CA  LEU A 441     -61.705  -4.970 -18.172  1.00  0.570          C  
ATOM   6707  C   LEU A 441     -62.161  -4.214 -19.418  1.00  0.590          C  
ATOM   6708  O   LEU A 441     -61.746  -3.065 -19.652  1.00  0.660          O  
ATOM   6709  CB  LEU A 441     -60.524  -5.877 -18.581  1.00  0.770          C  
ATOM   6710  CG  LEU A 441     -59.343  -6.161 -17.544  1.00  0.770          C  
ATOM   6711  CD1 LEU A 441     -58.751  -4.842 -16.998  1.00  0.770          C  
ATOM   6712  CD2 LEU A 441     -59.844  -7.054 -16.449  1.00  0.770          C  
ATOM   6713  H   LEU A 441     -62.732  -6.770 -17.490  1.00  0.610          H  
ATOM   6714  HA  LEU A 441     -61.392  -4.236 -17.441  1.00  0.680          H  
ATOM   6715 1HB  LEU A 441     -60.946  -6.851 -18.848  1.00  0.930          H  
ATOM   6716 2HB  LEU A 441     -60.104  -5.466 -19.477  1.00  0.930          H  
ATOM   6717  HG  LEU A 441     -58.540  -6.675 -18.056  1.00  0.930          H  
ATOM   6718 1HD1 LEU A 441     -57.951  -5.077 -16.321  1.00  0.930          H  
ATOM   6719 2HD1 LEU A 441     -58.369  -4.243 -17.816  1.00  0.930          H  
ATOM   6720 3HD1 LEU A 441     -59.485  -4.274 -16.465  1.00  0.930          H  
ATOM   6721 1HD2 LEU A 441     -59.040  -7.274 -15.750  1.00  0.930          H  
ATOM   6722 2HD2 LEU A 441     -60.654  -6.572 -15.927  1.00  0.930          H  
ATOM   6723 3HD2 LEU A 441     -60.204  -7.980 -16.886  1.00  0.930          H  
ATOM   6724  N   ILE A 442     -63.022  -4.839 -20.215  1.00  0.530          N  
ATOM   6725  CA  ILE A 442     -63.527  -4.201 -21.416  1.00  0.540          C  
ATOM   6726  C   ILE A 442     -64.439  -3.008 -21.105  1.00  0.540          C  
ATOM   6727  O   ILE A 442     -64.260  -1.943 -21.713  1.00  0.560          O  
ATOM   6728  CB  ILE A 442     -64.240  -5.216 -22.328  1.00  0.750          C  
ATOM   6729  CG1 ILE A 442     -63.196  -6.215 -22.873  1.00  0.750          C  
ATOM   6730  CG2 ILE A 442     -64.946  -4.499 -23.460  1.00  0.750          C  
ATOM   6731  CD1 ILE A 442     -63.763  -7.427 -23.550  1.00  0.750          C  
ATOM   6732  H   ILE A 442     -63.301  -5.801 -19.986  1.00  0.640          H  
ATOM   6733  HA  ILE A 442     -62.672  -3.825 -21.975  1.00  0.650          H  
ATOM   6734  HB  ILE A 442     -64.965  -5.786 -21.739  1.00  0.900          H  
ATOM   6735 1HG1 ILE A 442     -62.556  -5.708 -23.584  1.00  0.900          H  
ATOM   6736 2HG1 ILE A 442     -62.582  -6.561 -22.042  1.00  0.900          H  
ATOM   6737 1HG2 ILE A 442     -65.439  -5.205 -24.102  1.00  0.900          H  
ATOM   6738 2HG2 ILE A 442     -65.692  -3.813 -23.071  1.00  0.900          H  
ATOM   6739 3HG2 ILE A 442     -64.207  -3.949 -24.025  1.00  0.900          H  
ATOM   6740 1HD1 ILE A 442     -62.941  -8.040 -23.863  1.00  0.900          H  
ATOM   6741 2HD1 ILE A 442     -64.377  -7.978 -22.843  1.00  0.900          H  
ATOM   6742 3HD1 ILE A 442     -64.358  -7.160 -24.419  1.00  0.900          H  
ATOM   6743  N   MET A 443     -65.426  -3.198 -20.204  1.00  0.530          N  
ATOM   6744  CA  MET A 443     -66.393  -2.156 -19.831  1.00  0.560          C  
ATOM   6745  C   MET A 443     -65.871  -0.984 -19.012  1.00  0.570          C  
ATOM   6746  O   MET A 443     -66.373   0.131 -19.157  1.00  0.670          O  
ATOM   6747  CB  MET A 443     -67.528  -2.734 -19.015  1.00  0.770          C  
ATOM   6748  CG  MET A 443     -68.499  -3.604 -19.712  1.00  0.770          C  
ATOM   6749  SD  MET A 443     -69.889  -3.972 -18.641  1.00  0.770          S  
ATOM   6750  CE  MET A 443     -69.147  -5.078 -17.419  1.00  0.770          C  
ATOM   6751  H   MET A 443     -65.508  -4.120 -19.765  1.00  0.640          H  
ATOM   6752  HA  MET A 443     -66.797  -1.745 -20.753  1.00  0.670          H  
ATOM   6753 1HB  MET A 443     -67.078  -3.337 -18.244  1.00  0.930          H  
ATOM   6754 2HB  MET A 443     -68.071  -1.927 -18.529  1.00  0.930          H  
ATOM   6755 1HG  MET A 443     -68.860  -3.125 -20.618  1.00  0.930          H  
ATOM   6756 2HG  MET A 443     -68.017  -4.526 -19.978  1.00  0.930          H  
ATOM   6757 1HE  MET A 443     -69.896  -5.371 -16.696  1.00  0.930          H  
ATOM   6758 2HE  MET A 443     -68.759  -5.949 -17.917  1.00  0.930          H  
ATOM   6759 3HE  MET A 443     -68.347  -4.580 -16.895  1.00  0.930          H  
ATOM   6760  N   LEU A 444     -64.895  -1.209 -18.133  1.00  0.560          N  
ATOM   6761  CA  LEU A 444     -64.440  -0.141 -17.259  1.00  0.580          C  
ATOM   6762  C   LEU A 444     -63.981   1.074 -18.101  1.00  0.560          C  
ATOM   6763  O   LEU A 444     -63.126   0.921 -18.973  1.00  0.630          O  
ATOM   6764  CB  LEU A 444     -63.287  -0.690 -16.397  1.00  0.800          C  
ATOM   6765  CG  LEU A 444     -62.707   0.199 -15.282  1.00  0.800          C  
ATOM   6766  CD1 LEU A 444     -63.749   0.404 -14.154  1.00  0.800          C  
ATOM   6767  CD2 LEU A 444     -61.455  -0.479 -14.741  1.00  0.800          C  
ATOM   6768  H   LEU A 444     -64.510  -2.153 -18.009  1.00  0.670          H  
ATOM   6769  HA  LEU A 444     -65.244   0.101 -16.600  1.00  0.700          H  
ATOM   6770 1HB  LEU A 444     -63.642  -1.607 -15.923  1.00  0.960          H  
ATOM   6771 2HB  LEU A 444     -62.470  -0.965 -17.066  1.00  0.960          H  
ATOM   6772  HG  LEU A 444     -62.443   1.179 -15.697  1.00  0.960          H  
ATOM   6773 1HD1 LEU A 444     -63.321   1.024 -13.385  1.00  0.960          H  
ATOM   6774 2HD1 LEU A 444     -64.617   0.883 -14.530  1.00  0.960          H  
ATOM   6775 3HD1 LEU A 444     -64.025  -0.561 -13.731  1.00  0.960          H  
ATOM   6776 1HD2 LEU A 444     -61.013   0.134 -13.974  1.00  0.960          H  
ATOM   6777 2HD2 LEU A 444     -61.720  -1.442 -14.329  1.00  0.960          H  
ATOM   6778 3HD2 LEU A 444     -60.741  -0.611 -15.547  1.00  0.960          H  
ATOM   6779  N   PRO A 445     -64.519   2.299 -17.875  1.00  0.560          N  
ATOM   6780  CA  PRO A 445     -64.202   3.540 -18.578  1.00  0.540          C  
ATOM   6781  C   PRO A 445     -62.744   3.949 -18.510  1.00  0.510          C  
ATOM   6782  O   PRO A 445     -62.079   3.713 -17.501  1.00  0.560          O  
ATOM   6783  CB  PRO A 445     -65.075   4.557 -17.866  1.00  0.810          C  
ATOM   6784  CG  PRO A 445     -66.204   3.785 -17.301  1.00  0.810          C  
ATOM   6785  CD  PRO A 445     -65.623   2.469 -16.905  1.00  0.810          C  
ATOM   6786  HA  PRO A 445     -64.516   3.435 -19.631  1.00  0.650          H  
ATOM   6787 1HB  PRO A 445     -64.470   5.015 -17.094  1.00  0.970          H  
ATOM   6788 2HB  PRO A 445     -65.385   5.355 -18.558  1.00  0.970          H  
ATOM   6789 1HG  PRO A 445     -66.640   4.333 -16.469  1.00  0.970          H  
ATOM   6790 2HG  PRO A 445     -67.001   3.676 -18.052  1.00  0.970          H  
ATOM   6791 1HD  PRO A 445     -65.257   2.512 -15.880  1.00  0.970          H  
ATOM   6792 2HD  PRO A 445     -66.427   1.744 -17.065  1.00  0.970          H  
ATOM   6793  N   ASP A 446     -62.269   4.616 -19.561  1.00  0.490          N  
ATOM   6794  CA  ASP A 446     -60.888   5.065 -19.674  1.00  0.550          C  
ATOM   6795  C   ASP A 446     -60.434   6.109 -18.654  1.00  0.510          C  
ATOM   6796  O   ASP A 446     -59.234   6.327 -18.500  1.00  0.610          O  
ATOM   6797  CB  ASP A 446     -60.680   5.580 -21.082  1.00  0.750          C  
ATOM   6798  CG  ASP A 446     -61.667   6.664 -21.370  1.00  0.750          C  
ATOM   6799  OD1 ASP A 446     -62.847   6.311 -21.422  1.00  0.750          O  
ATOM   6800  OD2 ASP A 446     -61.296   7.829 -21.482  1.00  0.750          O  
ATOM   6801  H   ASP A 446     -62.888   4.849 -20.349  1.00  0.590          H  
ATOM   6802  HA  ASP A 446     -60.246   4.196 -19.537  1.00  0.660          H  
ATOM   6803 1HB  ASP A 446     -59.671   5.941 -21.203  1.00  0.900          H  
ATOM   6804 2HB  ASP A 446     -60.812   4.764 -21.798  1.00  0.900          H  
ATOM   6805  N   HIS A 447     -61.352   6.743 -17.922  1.00  0.440          N  
ATOM   6806  CA  HIS A 447     -60.899   7.703 -16.920  1.00  0.490          C  
ATOM   6807  C   HIS A 447     -60.312   6.999 -15.703  1.00  0.570          C  
ATOM   6808  O   HIS A 447     -59.694   7.645 -14.853  1.00  0.720          O  
ATOM   6809  CB  HIS A 447     -61.989   8.688 -16.458  1.00  0.670          C  
ATOM   6810  CG  HIS A 447     -63.194   8.098 -15.774  1.00  0.670          C  
ATOM   6811  ND1 HIS A 447     -64.271   7.606 -16.470  1.00  0.670          N  
ATOM   6812  CD2 HIS A 447     -63.478   7.915 -14.457  1.00  0.670          C  
ATOM   6813  CE1 HIS A 447     -65.181   7.156 -15.600  1.00  0.670          C  
ATOM   6814  NE2 HIS A 447     -64.717   7.330 -14.385  1.00  0.670          N  
ATOM   6815  H   HIS A 447     -62.341   6.567 -18.060  1.00  0.530          H  
ATOM   6816  HA  HIS A 447     -60.103   8.307 -17.349  1.00  0.590          H  
ATOM   6817 1HB  HIS A 447     -61.541   9.400 -15.764  1.00  0.800          H  
ATOM   6818 2HB  HIS A 447     -62.339   9.258 -17.319  1.00  0.800          H  
ATOM   6819  HD2 HIS A 447     -62.840   8.183 -13.611  1.00  0.800          H  
ATOM   6820  HE1 HIS A 447     -66.145   6.715 -15.849  1.00  0.800          H  
ATOM   6821  HE2 HIS A 447     -65.203   7.072 -13.510  1.00  0.800          H  
ATOM   6822  N   VAL A 448     -60.510   5.683 -15.623  1.00  0.530          N  
ATOM   6823  CA  VAL A 448     -60.042   4.891 -14.512  1.00  0.580          C  
ATOM   6824  C   VAL A 448     -58.715   4.242 -14.875  1.00  0.580          C  
ATOM   6825  O   VAL A 448     -58.603   3.580 -15.910  1.00  0.590          O  
ATOM   6826  CB  VAL A 448     -61.071   3.799 -14.207  1.00  0.790          C  
ATOM   6827  CG1 VAL A 448     -60.606   2.959 -13.068  1.00  0.790          C  
ATOM   6828  CG2 VAL A 448     -62.420   4.426 -13.935  1.00  0.790          C  
ATOM   6829  H   VAL A 448     -61.006   5.195 -16.374  1.00  0.640          H  
ATOM   6830  HA  VAL A 448     -59.903   5.533 -13.639  1.00  0.700          H  
ATOM   6831  HB  VAL A 448     -61.162   3.148 -15.076  1.00  0.950          H  
ATOM   6832 1HG1 VAL A 448     -61.346   2.219 -12.908  1.00  0.950          H  
ATOM   6833 2HG1 VAL A 448     -59.664   2.482 -13.299  1.00  0.950          H  
ATOM   6834 3HG1 VAL A 448     -60.489   3.570 -12.185  1.00  0.950          H  
ATOM   6835 1HG2 VAL A 448     -63.140   3.649 -13.754  1.00  0.950          H  
ATOM   6836 2HG2 VAL A 448     -62.354   5.080 -13.075  1.00  0.950          H  
ATOM   6837 3HG2 VAL A 448     -62.738   5.002 -14.800  1.00  0.950          H  
ATOM   6838  N   SER A 449     -57.709   4.420 -14.032  1.00  0.580          N  
ATOM   6839  CA  SER A 449     -56.420   3.805 -14.278  1.00  0.570          C  
ATOM   6840  C   SER A 449     -56.470   2.354 -13.782  1.00  0.540          C  
ATOM   6841  O   SER A 449     -57.268   1.996 -12.901  1.00  0.510          O  
ATOM   6842  CB  SER A 449     -55.305   4.629 -13.674  1.00  0.800          C  
ATOM   6843  OG  SER A 449     -55.191   5.874 -14.307  1.00  0.800          O  
ATOM   6844  H   SER A 449     -57.848   4.974 -13.190  1.00  0.700          H  
ATOM   6845  HA  SER A 449     -56.246   3.782 -15.355  1.00  0.680          H  
ATOM   6846 1HB  SER A 449     -55.497   4.778 -12.617  1.00  0.960          H  
ATOM   6847 2HB  SER A 449     -54.374   4.097 -13.791  1.00  0.960          H  
ATOM   6848  HG  SER A 449     -54.520   6.365 -13.826  1.00  0.960          H  
ATOM   6849  N   ILE A 450     -55.640   1.511 -14.371  1.00  0.540          N  
ATOM   6850  CA  ILE A 450     -55.675   0.084 -14.083  1.00  0.520          C  
ATOM   6851  C   ILE A 450     -54.405  -0.545 -13.512  1.00  0.530          C  
ATOM   6852  O   ILE A 450     -53.306  -0.355 -14.043  1.00  0.590          O  
ATOM   6853  CB  ILE A 450     -56.109  -0.655 -15.385  1.00  0.740          C  
ATOM   6854  CG1 ILE A 450     -57.571  -0.220 -15.779  1.00  0.740          C  
ATOM   6855  CG2 ILE A 450     -55.959  -2.126 -15.268  1.00  0.740          C  
ATOM   6856  CD1 ILE A 450     -58.054  -0.738 -17.120  1.00  0.740          C  
ATOM   6857  H   ILE A 450     -54.982   1.873 -15.057  1.00  0.650          H  
ATOM   6858  HA  ILE A 450     -56.459  -0.083 -13.344  1.00  0.620          H  
ATOM   6859  HB  ILE A 450     -55.464  -0.319 -16.195  1.00  0.880          H  
ATOM   6860 1HG1 ILE A 450     -58.260  -0.540 -15.002  1.00  0.880          H  
ATOM   6861 2HG1 ILE A 450     -57.607   0.866 -15.841  1.00  0.880          H  
ATOM   6862 1HG2 ILE A 450     -56.220  -2.611 -16.196  1.00  0.880          H  
ATOM   6863 2HG2 ILE A 450     -54.950  -2.331 -15.048  1.00  0.880          H  
ATOM   6864 3HG2 ILE A 450     -56.575  -2.494 -14.483  1.00  0.880          H  
ATOM   6865 1HD1 ILE A 450     -59.059  -0.359 -17.314  1.00  0.880          H  
ATOM   6866 2HD1 ILE A 450     -57.381  -0.386 -17.896  1.00  0.880          H  
ATOM   6867 3HD1 ILE A 450     -58.084  -1.818 -17.130  1.00  0.880          H  
ATOM   6868  N   ILE A 451     -54.586  -1.313 -12.434  1.00  0.480          N  
ATOM   6869  CA  ILE A 451     -53.505  -2.082 -11.820  1.00  0.510          C  
ATOM   6870  C   ILE A 451     -53.743  -3.567 -12.033  1.00  0.450          C  
ATOM   6871  O   ILE A 451     -54.720  -4.136 -11.542  1.00  0.440          O  
ATOM   6872  CB  ILE A 451     -53.399  -1.786 -10.315  1.00  0.700          C  
ATOM   6873  CG1 ILE A 451     -53.109  -0.371 -10.168  1.00  0.700          C  
ATOM   6874  CG2 ILE A 451     -52.337  -2.676  -9.643  1.00  0.700          C  
ATOM   6875  CD1 ILE A 451     -53.271   0.174  -8.843  1.00  0.700          C  
ATOM   6876  H   ILE A 451     -55.532  -1.370 -12.037  1.00  0.580          H  
ATOM   6877  HA  ILE A 451     -52.563  -1.818 -12.297  1.00  0.610          H  
ATOM   6878  HB  ILE A 451     -54.345  -1.957  -9.858  1.00  0.840          H  
ATOM   6879 1HG1 ILE A 451     -52.095  -0.205 -10.488  1.00  0.840          H  
ATOM   6880 2HG1 ILE A 451     -53.749   0.152 -10.816  1.00  0.840          H  
ATOM   6881 1HG2 ILE A 451     -52.274  -2.471  -8.579  1.00  0.840          H  
ATOM   6882 2HG2 ILE A 451     -52.612  -3.706  -9.779  1.00  0.840          H  
ATOM   6883 3HG2 ILE A 451     -51.366  -2.501 -10.099  1.00  0.840          H  
ATOM   6884 1HD1 ILE A 451     -53.052   1.204  -8.902  1.00  0.840          H  
ATOM   6885 2HD1 ILE A 451     -54.287   0.066  -8.538  1.00  0.840          H  
ATOM   6886 3HD1 ILE A 451     -52.613  -0.299  -8.120  1.00  0.840          H  
ATOM   6887  N   LEU A 452     -52.844  -4.195 -12.760  1.00  0.450          N  
ATOM   6888  CA  LEU A 452     -52.956  -5.606 -13.073  1.00  0.450          C  
ATOM   6889  C   LEU A 452     -51.952  -6.414 -12.254  1.00  0.440          C  
ATOM   6890  O   LEU A 452     -50.743  -6.276 -12.434  1.00  0.500          O  
ATOM   6891  CB  LEU A 452     -52.731  -5.744 -14.588  1.00  0.630          C  
ATOM   6892  CG  LEU A 452     -53.691  -4.954 -15.480  1.00  0.630          C  
ATOM   6893  CD1 LEU A 452     -53.270  -5.049 -16.923  1.00  0.630          C  
ATOM   6894  CD2 LEU A 452     -55.126  -5.486 -15.301  1.00  0.630          C  
ATOM   6895  H   LEU A 452     -52.065  -3.654 -13.151  1.00  0.540          H  
ATOM   6896  HA  LEU A 452     -53.945  -5.959 -12.802  1.00  0.540          H  
ATOM   6897 1HB  LEU A 452     -51.762  -5.371 -14.808  1.00  0.760          H  
ATOM   6898 2HB  LEU A 452     -52.770  -6.752 -14.876  1.00  0.760          H  
ATOM   6899  HG  LEU A 452     -53.631  -3.928 -15.216  1.00  0.760          H  
ATOM   6900 1HD1 LEU A 452     -53.948  -4.470 -17.547  1.00  0.760          H  
ATOM   6901 2HD1 LEU A 452     -52.263  -4.652 -17.032  1.00  0.760          H  
ATOM   6902 3HD1 LEU A 452     -53.292  -6.061 -17.222  1.00  0.760          H  
ATOM   6903 1HD2 LEU A 452     -55.780  -4.923 -15.935  1.00  0.760          H  
ATOM   6904 2HD2 LEU A 452     -55.181  -6.532 -15.566  1.00  0.760          H  
ATOM   6905 3HD2 LEU A 452     -55.441  -5.365 -14.285  1.00  0.760          H  
ATOM   6906  N   LEU A 453     -52.433  -7.229 -11.312  1.00  0.400          N  
ATOM   6907  CA  LEU A 453     -51.500  -7.967 -10.460  1.00  0.380          C  
ATOM   6908  C   LEU A 453     -51.528  -9.461 -10.761  1.00  0.380          C  
ATOM   6909  O   LEU A 453     -52.600 -10.078 -10.833  1.00  0.400          O  
ATOM   6910  CB  LEU A 453     -51.850  -7.775  -8.979  1.00  0.540          C  
ATOM   6911  CG  LEU A 453     -51.918  -6.331  -8.429  1.00  0.540          C  
ATOM   6912  CD1 LEU A 453     -52.348  -6.380  -6.972  1.00  0.540          C  
ATOM   6913  CD2 LEU A 453     -50.549  -5.611  -8.561  1.00  0.540          C  
ATOM   6914  H   LEU A 453     -53.444  -7.342 -11.166  1.00  0.480          H  
ATOM   6915  HA  LEU A 453     -50.486  -7.616 -10.646  1.00  0.460          H  
ATOM   6916 1HB  LEU A 453     -52.818  -8.235  -8.802  1.00  0.650          H  
ATOM   6917 2HB  LEU A 453     -51.109  -8.310  -8.397  1.00  0.650          H  
ATOM   6918  HG  LEU A 453     -52.676  -5.787  -8.975  1.00  0.650          H  
ATOM   6919 1HD1 LEU A 453     -52.421  -5.370  -6.602  1.00  0.650          H  
ATOM   6920 2HD1 LEU A 453     -53.319  -6.873  -6.889  1.00  0.650          H  
ATOM   6921 3HD1 LEU A 453     -51.613  -6.925  -6.384  1.00  0.650          H  
ATOM   6922 1HD2 LEU A 453     -50.630  -4.602  -8.161  1.00  0.650          H  
ATOM   6923 2HD2 LEU A 453     -49.787  -6.151  -8.003  1.00  0.650          H  
ATOM   6924 3HD2 LEU A 453     -50.264  -5.556  -9.606  1.00  0.650          H  
ATOM   6925  N   SER A 454     -50.355 -10.065 -10.851  1.00  0.410          N  
ATOM   6926  CA  SER A 454     -50.280 -11.497 -11.119  1.00  0.420          C  
ATOM   6927  C   SER A 454     -48.990 -12.137 -10.684  1.00  0.430          C  
ATOM   6928  O   SER A 454     -47.969 -11.457 -10.602  1.00  0.460          O  
ATOM   6929  CB  SER A 454     -50.435 -11.775 -12.584  1.00  0.580          C  
ATOM   6930  OG  SER A 454     -50.333 -13.154 -12.825  1.00  0.580          O  
ATOM   6931  H   SER A 454     -49.494  -9.502 -10.807  1.00  0.490          H  
ATOM   6932  HA  SER A 454     -51.093 -11.985 -10.580  1.00  0.500          H  
ATOM   6933 1HB  SER A 454     -51.386 -11.416 -12.905  1.00  0.700          H  
ATOM   6934 2HB  SER A 454     -49.674 -11.241 -13.139  1.00  0.700          H  
ATOM   6935  HG  SER A 454     -49.355 -13.370 -12.767  1.00  0.700          H  
ATOM   6936  N   ALA A 455     -49.060 -13.453 -10.441  1.00  0.450          N  
ATOM   6937  CA  ALA A 455     -47.895 -14.293 -10.208  1.00  0.480          C  
ATOM   6938  C   ALA A 455     -47.086 -14.145 -11.470  1.00  0.510          C  
ATOM   6939  O   ALA A 455     -47.651 -13.686 -12.454  1.00  0.520          O  
ATOM   6940  CB  ALA A 455     -48.272 -15.731  -9.935  1.00  0.660          C  
ATOM   6941  H   ALA A 455     -49.969 -13.890 -10.488  1.00  0.540          H  
ATOM   6942  HA  ALA A 455     -47.333 -13.922  -9.369  1.00  0.580          H  
ATOM   6943 1HB  ALA A 455     -47.362 -16.307  -9.803  1.00  0.790          H  
ATOM   6944 2HB  ALA A 455     -48.882 -15.786  -9.030  1.00  0.790          H  
ATOM   6945 3HB  ALA A 455     -48.839 -16.129 -10.777  1.00  0.790          H  
ATOM   6946  N   THR A 456     -45.801 -14.491 -11.470  1.00  0.560          N  
ATOM   6947  CA  THR A 456     -44.956 -14.303 -12.649  1.00  0.600          C  
ATOM   6948  C   THR A 456     -45.697 -14.713 -13.923  1.00  0.600          C  
ATOM   6949  O   THR A 456     -46.294 -15.792 -13.963  1.00  0.630          O  
ATOM   6950  CB  THR A 456     -43.685 -15.155 -12.497  1.00  0.820          C  
ATOM   6951  OG1 THR A 456     -43.026 -14.795 -11.279  1.00  0.820          O  
ATOM   6952  CG2 THR A 456     -42.740 -14.915 -13.669  1.00  0.820          C  
ATOM   6953  H   THR A 456     -45.369 -14.888 -10.647  1.00  0.670          H  
ATOM   6954  HA  THR A 456     -44.682 -13.251 -12.717  1.00  0.720          H  
ATOM   6955  HB  THR A 456     -43.959 -16.203 -12.449  1.00  0.990          H  
ATOM   6956  HG1 THR A 456     -42.332 -15.439 -11.098  1.00  0.990          H  
ATOM   6957 1HG2 THR A 456     -41.847 -15.517 -13.532  1.00  0.990          H  
ATOM   6958 2HG2 THR A 456     -43.220 -15.194 -14.604  1.00  0.990          H  
ATOM   6959 3HG2 THR A 456     -42.462 -13.860 -13.701  1.00  0.990          H  
ATOM   6960  N   VAL A 457     -45.676 -13.828 -14.947  1.00  0.630          N  
ATOM   6961  CA  VAL A 457     -46.412 -14.079 -16.183  1.00  0.690          C  
ATOM   6962  C   VAL A 457     -45.539 -14.041 -17.461  1.00  0.700          C  
ATOM   6963  O   VAL A 457     -45.035 -12.965 -17.813  1.00  0.690          O  
ATOM   6964  CB  VAL A 457     -47.487 -12.988 -16.370  1.00  0.940          C  
ATOM   6965  CG1 VAL A 457     -48.244 -13.240 -17.559  1.00  0.940          C  
ATOM   6966  CG2 VAL A 457     -48.343 -12.901 -15.243  1.00  0.940          C  
ATOM   6967  H   VAL A 457     -45.137 -12.981 -14.841  1.00  0.760          H  
ATOM   6968  HA  VAL A 457     -46.934 -15.021 -16.065  1.00  0.830          H  
ATOM   6969  HB  VAL A 457     -47.017 -12.062 -16.498  1.00  1.130          H  
ATOM   6970 1HG1 VAL A 457     -48.954 -12.457 -17.693  1.00  1.130          H  
ATOM   6971 2HG1 VAL A 457     -47.640 -13.263 -18.365  1.00  1.130          H  
ATOM   6972 3HG1 VAL A 457     -48.752 -14.197 -17.461  1.00  1.130          H  
ATOM   6973 1HG2 VAL A 457     -49.070 -12.142 -15.398  1.00  1.130          H  
ATOM   6974 2HG2 VAL A 457     -48.842 -13.855 -15.072  1.00  1.130          H  
ATOM   6975 3HG2 VAL A 457     -47.748 -12.636 -14.416  1.00  1.130          H  
ATOM   6976  N   PRO A 458     -45.439 -15.151 -18.238  1.00  0.750          N  
ATOM   6977  CA  PRO A 458     -44.697 -15.273 -19.492  1.00  0.790          C  
ATOM   6978  C   PRO A 458     -45.155 -14.292 -20.570  1.00  0.780          C  
ATOM   6979  O   PRO A 458     -44.384 -13.931 -21.457  1.00  0.840          O  
ATOM   6980  CB  PRO A 458     -45.007 -16.703 -19.926  1.00  1.190          C  
ATOM   6981  CG  PRO A 458     -45.358 -17.425 -18.667  1.00  1.190          C  
ATOM   6982  CD  PRO A 458     -46.041 -16.413 -17.794  1.00  1.190          C  
ATOM   6983  HA  PRO A 458     -43.622 -15.144 -19.287  1.00  0.950          H  
ATOM   6984 1HB  PRO A 458     -45.815 -16.698 -20.654  1.00  1.420          H  
ATOM   6985 2HB  PRO A 458     -44.133 -17.140 -20.429  1.00  1.420          H  
ATOM   6986 1HG  PRO A 458     -46.030 -18.263 -18.910  1.00  1.420          H  
ATOM   6987 2HG  PRO A 458     -44.468 -17.867 -18.196  1.00  1.420          H  
ATOM   6988 1HD  PRO A 458     -47.133 -16.428 -17.950  1.00  1.420          H  
ATOM   6989 2HD  PRO A 458     -45.755 -16.633 -16.767  1.00  1.420          H  
ATOM   6990  N   ASN A 459     -46.404 -13.833 -20.477  1.00  0.740          N  
ATOM   6991  CA  ASN A 459     -46.925 -12.875 -21.423  1.00  0.740          C  
ATOM   6992  C   ASN A 459     -47.562 -11.680 -20.711  1.00  0.700          C  
ATOM   6993  O   ASN A 459     -48.657 -11.236 -21.083  1.00  0.710          O  
ATOM   6994  CB  ASN A 459     -47.922 -13.528 -22.365  1.00  1.040          C  
ATOM   6995  CG  ASN A 459     -49.183 -14.076 -21.695  1.00  1.040          C  
ATOM   6996  OD1 ASN A 459     -49.222 -14.475 -20.511  1.00  1.040          O  
ATOM   6997  ND2 ASN A 459     -50.255 -14.082 -22.457  1.00  1.040          N  
ATOM   6998  H   ASN A 459     -47.035 -14.178 -19.768  1.00  0.890          H  
ATOM   6999  HA  ASN A 459     -46.096 -12.490 -22.017  1.00  0.890          H  
ATOM   7000 1HB  ASN A 459     -48.215 -12.818 -23.125  1.00  1.240          H  
ATOM   7001 2HB  ASN A 459     -47.429 -14.351 -22.881  1.00  1.240          H  
ATOM   7002 1HD2 ASN A 459     -51.127 -14.414 -22.102  1.00  1.240          H  
ATOM   7003 2HD2 ASN A 459     -50.216 -13.736 -23.422  1.00  1.240          H  
ATOM   7004  N   ALA A 460     -46.851 -11.121 -19.715  1.00  0.670          N  
ATOM   7005  CA  ALA A 460     -47.353  -9.948 -19.002  1.00  0.650          C  
ATOM   7006  C   ALA A 460     -47.581  -8.799 -19.968  1.00  0.670          C  
ATOM   7007  O   ALA A 460     -48.550  -8.045 -19.830  1.00  0.680          O  
ATOM   7008  CB  ALA A 460     -46.367  -9.506 -17.936  1.00  0.920          C  
ATOM   7009  H   ALA A 460     -45.985 -11.574 -19.398  1.00  0.800          H  
ATOM   7010  HA  ALA A 460     -48.306 -10.205 -18.537  1.00  0.780          H  
ATOM   7011 1HB  ALA A 460     -46.765  -8.644 -17.423  1.00  1.100          H  
ATOM   7012 2HB  ALA A 460     -46.185 -10.278 -17.233  1.00  1.100          H  
ATOM   7013 3HB  ALA A 460     -45.429  -9.247 -18.410  1.00  1.100          H  
ATOM   7014  N   LEU A 461     -46.684  -8.676 -20.959  1.00  0.700          N  
ATOM   7015  CA  LEU A 461     -46.794  -7.602 -21.925  1.00  0.750          C  
ATOM   7016  C   LEU A 461     -47.942  -7.812 -22.873  1.00  0.750          C  
ATOM   7017  O   LEU A 461     -48.679  -6.881 -23.151  1.00  0.790          O  
ATOM   7018  CB  LEU A 461     -45.527  -7.421 -22.761  1.00  1.030          C  
ATOM   7019  CG  LEU A 461     -45.588  -6.220 -23.810  1.00  1.030          C  
ATOM   7020  CD1 LEU A 461     -45.812  -4.869 -23.076  1.00  1.030          C  
ATOM   7021  CD2 LEU A 461     -44.320  -6.192 -24.671  1.00  1.030          C  
ATOM   7022  H   LEU A 461     -45.914  -9.328 -21.011  1.00  0.840          H  
ATOM   7023  HA  LEU A 461     -46.983  -6.697 -21.373  1.00  0.900          H  
ATOM   7024 1HB  LEU A 461     -44.700  -7.265 -22.093  1.00  1.240          H  
ATOM   7025 2HB  LEU A 461     -45.346  -8.336 -23.322  1.00  1.240          H  
ATOM   7026  HG  LEU A 461     -46.443  -6.363 -24.482  1.00  1.240          H  
ATOM   7027 1HD1 LEU A 461     -45.868  -4.084 -23.832  1.00  1.240          H  
ATOM   7028 2HD1 LEU A 461     -46.740  -4.879 -22.528  1.00  1.240          H  
ATOM   7029 3HD1 LEU A 461     -45.010  -4.651 -22.401  1.00  1.240          H  
ATOM   7030 1HD2 LEU A 461     -44.412  -5.375 -25.397  1.00  1.240          H  
ATOM   7031 2HD2 LEU A 461     -43.445  -6.042 -24.089  1.00  1.240          H  
ATOM   7032 3HD2 LEU A 461     -44.233  -7.139 -25.201  1.00  1.240          H  
ATOM   7033  N   GLU A 462     -48.144  -9.025 -23.383  1.00  0.740          N  
ATOM   7034  CA  GLU A 462     -49.227  -9.197 -24.350  1.00  0.760          C  
ATOM   7035  C   GLU A 462     -50.531  -8.669 -23.762  1.00  0.730          C  
ATOM   7036  O   GLU A 462     -51.315  -8.005 -24.455  1.00  0.760          O  
ATOM   7037  CB  GLU A 462     -49.399 -10.670 -24.731  1.00  1.060          C  
ATOM   7038  CG  GLU A 462     -50.418 -10.938 -25.840  1.00  1.060          C  
ATOM   7039  CD  GLU A 462     -50.525 -12.403 -26.191  1.00  1.060          C  
ATOM   7040  OE1 GLU A 462     -50.521 -13.222 -25.300  1.00  1.060          O  
ATOM   7041  OE2 GLU A 462     -50.587 -12.707 -27.354  1.00  1.060          O  
ATOM   7042  H   GLU A 462     -47.532  -9.792 -23.147  1.00  0.890          H  
ATOM   7043  HA  GLU A 462     -48.990  -8.619 -25.246  1.00  0.910          H  
ATOM   7044 1HB  GLU A 462     -48.441 -11.084 -25.041  1.00  1.270          H  
ATOM   7045 2HB  GLU A 462     -49.731 -11.220 -23.853  1.00  1.270          H  
ATOM   7046 1HG  GLU A 462     -51.391 -10.580 -25.531  1.00  1.270          H  
ATOM   7047 2HG  GLU A 462     -50.125 -10.377 -26.726  1.00  1.270          H  
ATOM   7048  N   PHE A 463     -50.770  -8.980 -22.486  1.00  0.680          N  
ATOM   7049  CA  PHE A 463     -51.977  -8.516 -21.836  1.00  0.640          C  
ATOM   7050  C   PHE A 463     -51.911  -7.003 -21.591  1.00  0.640          C  
ATOM   7051  O   PHE A 463     -52.857  -6.286 -21.914  1.00  0.640          O  
ATOM   7052  CB  PHE A 463     -52.227  -9.302 -20.575  1.00  0.910          C  
ATOM   7053  CG  PHE A 463     -53.562  -9.078 -19.977  1.00  0.910          C  
ATOM   7054  CD1 PHE A 463     -54.658  -9.713 -20.521  1.00  0.910          C  
ATOM   7055  CD2 PHE A 463     -53.747  -8.269 -18.913  1.00  0.910          C  
ATOM   7056  CE1 PHE A 463     -55.898  -9.541 -20.011  1.00  0.910          C  
ATOM   7057  CE2 PHE A 463     -55.007  -8.092 -18.381  1.00  0.910          C  
ATOM   7058  CZ  PHE A 463     -56.081  -8.731 -18.931  1.00  0.910          C  
ATOM   7059  H   PHE A 463     -50.097  -9.572 -21.982  1.00  0.820          H  
ATOM   7060  HA  PHE A 463     -52.814  -8.694 -22.493  1.00  0.770          H  
ATOM   7061 1HB  PHE A 463     -52.157 -10.347 -20.835  1.00  1.090          H  
ATOM   7062 2HB  PHE A 463     -51.453  -9.080 -19.832  1.00  1.090          H  
ATOM   7063  HD1 PHE A 463     -54.524 -10.365 -21.370  1.00  1.090          H  
ATOM   7064  HD2 PHE A 463     -52.888  -7.768 -18.495  1.00  1.090          H  
ATOM   7065  HE1 PHE A 463     -56.740 -10.049 -20.470  1.00  1.090          H  
ATOM   7066  HE2 PHE A 463     -55.155  -7.449 -17.538  1.00  1.090          H  
ATOM   7067  HZ  PHE A 463     -57.078  -8.589 -18.517  1.00  1.090          H  
ATOM   7068  N   ALA A 464     -50.790  -6.478 -21.064  1.00  0.660          N  
ATOM   7069  CA  ALA A 464     -50.709  -5.039 -20.817  1.00  0.680          C  
ATOM   7070  C   ALA A 464     -50.931  -4.248 -22.113  1.00  0.710          C  
ATOM   7071  O   ALA A 464     -51.640  -3.236 -22.106  1.00  0.710          O  
ATOM   7072  CB  ALA A 464     -49.364  -4.695 -20.221  1.00  0.940          C  
ATOM   7073  H   ALA A 464     -49.995  -7.076 -20.810  1.00  0.790          H  
ATOM   7074  HA  ALA A 464     -51.494  -4.769 -20.111  1.00  0.820          H  
ATOM   7075 1HB  ALA A 464     -49.294  -3.638 -20.019  1.00  1.130          H  
ATOM   7076 2HB  ALA A 464     -49.237  -5.256 -19.300  1.00  1.130          H  
ATOM   7077 3HB  ALA A 464     -48.592  -4.972 -20.926  1.00  1.130          H  
ATOM   7078  N   ASP A 465     -50.383  -4.726 -23.246  1.00  0.750          N  
ATOM   7079  CA  ASP A 465     -50.615  -4.059 -24.517  1.00  0.780          C  
ATOM   7080  C   ASP A 465     -52.093  -4.063 -24.790  1.00  0.740          C  
ATOM   7081  O   ASP A 465     -52.681  -3.020 -25.054  1.00  0.760          O  
ATOM   7082  CB  ASP A 465     -49.966  -4.776 -25.725  1.00  1.080          C  
ATOM   7083  CG  ASP A 465     -48.452  -4.638 -25.998  1.00  1.080          C  
ATOM   7084  OD1 ASP A 465     -47.811  -3.738 -25.531  1.00  1.080          O  
ATOM   7085  OD2 ASP A 465     -47.972  -5.471 -26.727  1.00  1.080          O  
ATOM   7086  H   ASP A 465     -49.795  -5.550 -23.210  1.00  0.900          H  
ATOM   7087  HA  ASP A 465     -50.260  -3.034 -24.459  1.00  0.940          H  
ATOM   7088 1HB  ASP A 465     -50.165  -5.847 -25.622  1.00  1.300          H  
ATOM   7089 2HB  ASP A 465     -50.484  -4.455 -26.626  1.00  1.300          H  
ATOM   7090  N   TRP A 466     -52.718  -5.230 -24.675  1.00  0.700          N  
ATOM   7091  CA  TRP A 466     -54.124  -5.374 -24.982  1.00  0.660          C  
ATOM   7092  C   TRP A 466     -55.006  -4.417 -24.211  1.00  0.660          C  
ATOM   7093  O   TRP A 466     -55.843  -3.725 -24.800  1.00  0.680          O  
ATOM   7094  CB  TRP A 466     -54.556  -6.797 -24.707  1.00  0.940          C  
ATOM   7095  CG  TRP A 466     -55.910  -7.041 -25.047  1.00  0.940          C  
ATOM   7096  CD1 TRP A 466     -56.967  -7.230 -24.210  1.00  0.940          C  
ATOM   7097  CD2 TRP A 466     -56.406  -7.139 -26.372  1.00  0.940          C  
ATOM   7098  NE1 TRP A 466     -58.081  -7.456 -24.924  1.00  0.940          N  
ATOM   7099  CE2 TRP A 466     -57.749  -7.386 -26.279  1.00  0.940          C  
ATOM   7100  CE3 TRP A 466     -55.807  -7.033 -27.633  1.00  0.940          C  
ATOM   7101  CZ2 TRP A 466     -58.513  -7.524 -27.391  1.00  0.940          C  
ATOM   7102  CZ3 TRP A 466     -56.594  -7.169 -28.747  1.00  0.940          C  
ATOM   7103  CH2 TRP A 466     -57.919  -7.406 -28.613  1.00  0.940          C  
ATOM   7104  H   TRP A 466     -52.182  -6.068 -24.432  1.00  0.840          H  
ATOM   7105  HA  TRP A 466     -54.259  -5.167 -26.037  1.00  0.790          H  
ATOM   7106 1HB  TRP A 466     -53.920  -7.484 -25.262  1.00  1.130          H  
ATOM   7107 2HB  TRP A 466     -54.435  -7.024 -23.655  1.00  1.130          H  
ATOM   7108  HD1 TRP A 466     -56.913  -7.224 -23.128  1.00  1.130          H  
ATOM   7109  HE1 TRP A 466     -59.020  -7.651 -24.486  1.00  1.130          H  
ATOM   7110  HE3 TRP A 466     -54.741  -6.840 -27.727  1.00  1.130          H  
ATOM   7111  HZ2 TRP A 466     -59.535  -7.713 -27.349  1.00  1.130          H  
ATOM   7112  HZ3 TRP A 466     -56.136  -7.080 -29.730  1.00  1.130          H  
ATOM   7113  HH2 TRP A 466     -58.542  -7.505 -29.487  1.00  1.130          H  
ATOM   7114  N   ILE A 467     -54.831  -4.371 -22.898  1.00  0.650          N  
ATOM   7115  CA  ILE A 467     -55.689  -3.515 -22.108  1.00  0.660          C  
ATOM   7116  C   ILE A 467     -55.433  -2.059 -22.468  1.00  0.680          C  
ATOM   7117  O   ILE A 467     -56.385  -1.277 -22.570  1.00  0.700          O  
ATOM   7118  CB  ILE A 467     -55.538  -3.777 -20.595  1.00  0.920          C  
ATOM   7119  CG1 ILE A 467     -55.953  -5.249 -20.243  1.00  0.920          C  
ATOM   7120  CG2 ILE A 467     -56.381  -2.754 -19.774  1.00  0.920          C  
ATOM   7121  CD1 ILE A 467     -57.368  -5.651 -20.607  1.00  0.920          C  
ATOM   7122  H   ILE A 467     -54.102  -4.956 -22.474  1.00  0.780          H  
ATOM   7123  HA  ILE A 467     -56.717  -3.712 -22.385  1.00  0.790          H  
ATOM   7124  HB  ILE A 467     -54.494  -3.695 -20.338  1.00  1.100          H  
ATOM   7125 1HG1 ILE A 467     -55.266  -5.936 -20.744  1.00  1.100          H  
ATOM   7126 2HG1 ILE A 467     -55.846  -5.378 -19.167  1.00  1.100          H  
ATOM   7127 1HG2 ILE A 467     -56.244  -2.947 -18.713  1.00  1.100          H  
ATOM   7128 2HG2 ILE A 467     -56.065  -1.740 -19.991  1.00  1.100          H  
ATOM   7129 3HG2 ILE A 467     -57.436  -2.839 -20.023  1.00  1.100          H  
ATOM   7130 1HD1 ILE A 467     -57.542  -6.679 -20.307  1.00  1.100          H  
ATOM   7131 2HD1 ILE A 467     -58.057  -5.013 -20.105  1.00  1.100          H  
ATOM   7132 3HD1 ILE A 467     -57.527  -5.580 -21.666  1.00  1.100          H  
ATOM   7133  N   GLY A 468     -54.165  -1.673 -22.624  1.00  0.700          N  
ATOM   7134  CA  GLY A 468     -53.851  -0.307 -22.990  1.00  0.750          C  
ATOM   7135  C   GLY A 468     -54.468   0.069 -24.343  1.00  0.790          C  
ATOM   7136  O   GLY A 468     -54.979   1.187 -24.510  1.00  0.840          O  
ATOM   7137  H   GLY A 468     -53.399  -2.337 -22.491  1.00  0.840          H  
ATOM   7138 1HA  GLY A 468     -54.221   0.358 -22.213  1.00  0.900          H  
ATOM   7139 2HA  GLY A 468     -52.768  -0.188 -23.029  1.00  0.900          H  
ATOM   7140  N   ARG A 469     -54.467  -0.874 -25.306  1.00  0.810          N  
ATOM   7141  CA  ARG A 469     -55.044  -0.633 -26.626  1.00  0.870          C  
ATOM   7142  C   ARG A 469     -56.528  -0.329 -26.526  1.00  0.860          C  
ATOM   7143  O   ARG A 469     -57.014   0.604 -27.171  1.00  0.910          O  
ATOM   7144  CB  ARG A 469     -54.898  -1.854 -27.536  1.00  1.190          C  
ATOM   7145  CG  ARG A 469     -53.509  -2.171 -28.022  1.00  1.190          C  
ATOM   7146  CD  ARG A 469     -53.485  -3.427 -28.808  1.00  1.190          C  
ATOM   7147  NE  ARG A 469     -52.136  -3.815 -29.237  1.00  1.190          N  
ATOM   7148  CZ  ARG A 469     -51.844  -4.996 -29.828  1.00  1.190          C  
ATOM   7149  NH1 ARG A 469     -52.810  -5.868 -30.045  1.00  1.190          N  
ATOM   7150  NH2 ARG A 469     -50.603  -5.294 -30.200  1.00  1.190          N  
ATOM   7151  H   ARG A 469     -53.984  -1.754 -25.117  1.00  0.970          H  
ATOM   7152  HA  ARG A 469     -54.531   0.215 -27.078  1.00  1.040          H  
ATOM   7153 1HB  ARG A 469     -55.267  -2.732 -27.021  1.00  1.430          H  
ATOM   7154 2HB  ARG A 469     -55.521  -1.714 -28.418  1.00  1.430          H  
ATOM   7155 1HG  ARG A 469     -53.228  -1.385 -28.646  1.00  1.430          H  
ATOM   7156 2HG  ARG A 469     -52.810  -2.235 -27.224  1.00  1.430          H  
ATOM   7157 1HD  ARG A 469     -53.897  -4.229 -28.202  1.00  1.430          H  
ATOM   7158 2HD  ARG A 469     -54.097  -3.286 -29.699  1.00  1.430          H  
ATOM   7159  HE  ARG A 469     -51.365  -3.152 -29.089  1.00  1.430          H  
ATOM   7160 1HH1 ARG A 469     -53.755  -5.654 -29.773  1.00  1.430          H  
ATOM   7161 2HH1 ARG A 469     -52.602  -6.750 -30.485  1.00  1.430          H  
ATOM   7162 1HH2 ARG A 469     -49.813  -4.638 -30.056  1.00  1.430          H  
ATOM   7163 2HH2 ARG A 469     -50.411  -6.167 -30.654  1.00  1.430          H  
ATOM   7164  N   LEU A 470     -57.228  -1.099 -25.682  1.00  0.810          N  
ATOM   7165  CA  LEU A 470     -58.664  -0.943 -25.471  1.00  0.810          C  
ATOM   7166  C   LEU A 470     -59.015   0.369 -24.774  1.00  0.820          C  
ATOM   7167  O   LEU A 470     -60.040   0.991 -25.065  1.00  0.950          O  
ATOM   7168  CB  LEU A 470     -59.211  -2.061 -24.565  1.00  1.130          C  
ATOM   7169  CG  LEU A 470     -59.178  -3.523 -25.070  1.00  1.130          C  
ATOM   7170  CD1 LEU A 470     -59.735  -4.407 -23.953  1.00  1.130          C  
ATOM   7171  CD2 LEU A 470     -59.926  -3.673 -26.327  1.00  1.130          C  
ATOM   7172  H   LEU A 470     -56.730  -1.875 -25.232  1.00  0.970          H  
ATOM   7173  HA  LEU A 470     -59.159  -0.947 -26.438  1.00  0.970          H  
ATOM   7174 1HB  LEU A 470     -58.634  -2.042 -23.639  1.00  1.360          H  
ATOM   7175 2HB  LEU A 470     -60.243  -1.821 -24.314  1.00  1.360          H  
ATOM   7176  HG  LEU A 470     -58.164  -3.829 -25.248  1.00  1.360          H  
ATOM   7177 1HD1 LEU A 470     -59.713  -5.443 -24.264  1.00  1.360          H  
ATOM   7178 2HD1 LEU A 470     -59.136  -4.286 -23.057  1.00  1.360          H  
ATOM   7179 3HD1 LEU A 470     -60.759  -4.122 -23.744  1.00  1.360          H  
ATOM   7180 1HD2 LEU A 470     -59.887  -4.720 -26.636  1.00  1.360          H  
ATOM   7181 2HD2 LEU A 470     -60.930  -3.374 -26.140  1.00  1.360          H  
ATOM   7182 3HD2 LEU A 470     -59.494  -3.056 -27.110  1.00  1.360          H  
ATOM   7183  N   LYS A 471     -58.165   0.777 -23.832  1.00  0.740          N  
ATOM   7184  CA  LYS A 471     -58.401   1.969 -23.029  1.00  0.770          C  
ATOM   7185  C   LYS A 471     -57.789   3.270 -23.539  1.00  0.860          C  
ATOM   7186  O   LYS A 471     -58.250   4.340 -23.152  1.00  0.950          O  
ATOM   7187  CB  LYS A 471     -57.934   1.719 -21.596  1.00  1.070          C  
ATOM   7188  CG  LYS A 471     -58.727   0.634 -20.840  1.00  1.070          C  
ATOM   7189  CD  LYS A 471     -60.147   1.116 -20.514  1.00  1.070          C  
ATOM   7190  CE  LYS A 471     -61.236   0.439 -21.377  1.00  1.070          C  
ATOM   7191  NZ  LYS A 471     -61.895  -0.691 -20.667  1.00  1.070          N  
ATOM   7192  H   LYS A 471     -57.361   0.176 -23.615  1.00  0.890          H  
ATOM   7193  HA  LYS A 471     -59.474   2.134 -23.011  1.00  0.920          H  
ATOM   7194 1HB  LYS A 471     -56.887   1.401 -21.617  1.00  1.280          H  
ATOM   7195 2HB  LYS A 471     -57.982   2.648 -21.026  1.00  1.280          H  
ATOM   7196 1HG  LYS A 471     -58.773  -0.272 -21.449  1.00  1.280          H  
ATOM   7197 2HG  LYS A 471     -58.213   0.398 -19.922  1.00  1.280          H  
ATOM   7198 1HD  LYS A 471     -60.373   0.912 -19.461  1.00  1.280          H  
ATOM   7199 2HD  LYS A 471     -60.213   2.183 -20.670  1.00  1.280          H  
ATOM   7200 1HE  LYS A 471     -61.994   1.181 -21.621  1.00  1.280          H  
ATOM   7201 2HE  LYS A 471     -60.800   0.063 -22.299  1.00  1.280          H  
ATOM   7202 1HZ  LYS A 471     -62.657  -1.099 -21.243  1.00  1.280          H  
ATOM   7203 2HZ  LYS A 471     -61.253  -1.445 -20.394  1.00  1.280          H  
ATOM   7204 3HZ  LYS A 471     -62.310  -0.291 -19.837  1.00  1.280          H  
ATOM   7205  N   ARG A 472     -56.771   3.199 -24.396  1.00  0.900          N  
ATOM   7206  CA  ARG A 472     -56.001   4.358 -24.847  1.00  1.010          C  
ATOM   7207  C   ARG A 472     -55.237   4.913 -23.653  1.00  0.950          C  
ATOM   7208  O   ARG A 472     -55.198   6.127 -23.415  1.00  0.970          O  
ATOM   7209  CB  ARG A 472     -56.876   5.464 -25.445  1.00  1.370          C  
ATOM   7210  CG  ARG A 472     -57.767   5.026 -26.573  1.00  1.370          C  
ATOM   7211  CD  ARG A 472     -58.424   6.169 -27.273  1.00  1.370          C  
ATOM   7212  NE  ARG A 472     -57.464   6.971 -28.047  1.00  1.370          N  
ATOM   7213  CZ  ARG A 472     -57.788   7.978 -28.893  1.00  1.370          C  
ATOM   7214  NH1 ARG A 472     -59.048   8.319 -29.078  1.00  1.370          N  
ATOM   7215  NH2 ARG A 472     -56.831   8.615 -29.549  1.00  1.370          N  
ATOM   7216  H   ARG A 472     -56.436   2.285 -24.695  1.00  1.080          H  
ATOM   7217  HA  ARG A 472     -55.280   4.028 -25.599  1.00  1.210          H  
ATOM   7218 1HB  ARG A 472     -57.481   5.951 -24.692  1.00  1.640          H  
ATOM   7219 2HB  ARG A 472     -56.217   6.231 -25.848  1.00  1.640          H  
ATOM   7220 1HG  ARG A 472     -57.174   4.468 -27.287  1.00  1.640          H  
ATOM   7221 2HG  ARG A 472     -58.551   4.379 -26.180  1.00  1.640          H  
ATOM   7222 1HD  ARG A 472     -59.183   5.781 -27.952  1.00  1.640          H  
ATOM   7223 2HD  ARG A 472     -58.893   6.816 -26.532  1.00  1.640          H  
ATOM   7224  HE  ARG A 472     -56.482   6.745 -27.947  1.00  1.640          H  
ATOM   7225 1HH1 ARG A 472     -59.785   7.836 -28.587  1.00  1.640          H  
ATOM   7226 2HH1 ARG A 472     -59.283   9.061 -29.725  1.00  1.640          H  
ATOM   7227 1HH2 ARG A 472     -55.864   8.354 -29.414  1.00  1.640          H  
ATOM   7228 2HH2 ARG A 472     -57.066   9.361 -30.191  1.00  1.640          H  
ATOM   7229  N   ARG A 473     -54.624   3.992 -22.911  1.00  0.890          N  
ATOM   7230  CA  ARG A 473     -53.802   4.313 -21.750  1.00  0.840          C  
ATOM   7231  C   ARG A 473     -52.571   3.419 -21.753  1.00  0.810          C  
ATOM   7232  O   ARG A 473     -52.666   2.223 -22.010  1.00  0.840          O  
ATOM   7233  CB  ARG A 473     -54.558   4.116 -20.439  1.00  1.200          C  
ATOM   7234  CG  ARG A 473     -55.794   5.017 -20.215  1.00  1.200          C  
ATOM   7235  CD  ARG A 473     -55.446   6.473 -20.004  1.00  1.200          C  
ATOM   7236  NE  ARG A 473     -56.636   7.253 -19.690  1.00  1.200          N  
ATOM   7237  CZ  ARG A 473     -57.519   7.729 -20.598  1.00  1.200          C  
ATOM   7238  NH1 ARG A 473     -57.353   7.514 -21.888  1.00  1.200          N  
ATOM   7239  NH2 ARG A 473     -58.584   8.395 -20.179  1.00  1.200          N  
ATOM   7240  H   ARG A 473     -54.728   3.018 -23.221  1.00  1.070          H  
ATOM   7241  HA  ARG A 473     -53.472   5.350 -21.822  1.00  1.010          H  
ATOM   7242 1HB  ARG A 473     -54.901   3.082 -20.386  1.00  1.440          H  
ATOM   7243 2HB  ARG A 473     -53.874   4.271 -19.603  1.00  1.440          H  
ATOM   7244 1HG  ARG A 473     -56.461   4.938 -21.070  1.00  1.440          H  
ATOM   7245 2HG  ARG A 473     -56.328   4.677 -19.327  1.00  1.440          H  
ATOM   7246 1HD  ARG A 473     -54.756   6.560 -19.166  1.00  1.440          H  
ATOM   7247 2HD  ARG A 473     -54.988   6.890 -20.894  1.00  1.440          H  
ATOM   7248  HE  ARG A 473     -56.841   7.424 -18.709  1.00  1.440          H  
ATOM   7249 1HH1 ARG A 473     -56.536   6.994 -22.243  1.00  1.440          H  
ATOM   7250 2HH1 ARG A 473     -58.035   7.860 -22.545  1.00  1.440          H  
ATOM   7251 1HH2 ARG A 473     -58.716   8.560 -19.191  1.00  1.440          H  
ATOM   7252 2HH2 ARG A 473     -59.317   8.676 -20.844  1.00  1.440          H  
ATOM   7253  N   GLN A 474     -51.416   3.979 -21.464  1.00  0.790          N  
ATOM   7254  CA  GLN A 474     -50.212   3.170 -21.441  1.00  0.810          C  
ATOM   7255  C   GLN A 474     -50.101   2.388 -20.137  1.00  0.740          C  
ATOM   7256  O   GLN A 474     -50.272   2.959 -19.062  1.00  0.720          O  
ATOM   7257  CB  GLN A 474     -49.002   4.073 -21.640  1.00  1.130          C  
ATOM   7258  CG  GLN A 474     -47.692   3.372 -21.802  1.00  1.130          C  
ATOM   7259  CD  GLN A 474     -46.615   4.365 -22.106  1.00  1.130          C  
ATOM   7260  OE1 GLN A 474     -46.582   5.472 -21.529  1.00  1.130          O  
ATOM   7261  NE2 GLN A 474     -45.737   4.014 -23.022  1.00  1.130          N  
ATOM   7262  H   GLN A 474     -51.366   4.968 -21.260  1.00  0.950          H  
ATOM   7263  HA  GLN A 474     -50.254   2.454 -22.265  1.00  0.970          H  
ATOM   7264 1HB  GLN A 474     -49.155   4.689 -22.524  1.00  1.350          H  
ATOM   7265 2HB  GLN A 474     -48.910   4.745 -20.785  1.00  1.350          H  
ATOM   7266 1HG  GLN A 474     -47.431   2.842 -20.887  1.00  1.350          H  
ATOM   7267 2HG  GLN A 474     -47.753   2.670 -22.635  1.00  1.350          H  
ATOM   7268 1HE2 GLN A 474     -45.008   4.645 -23.270  1.00  1.350          H  
ATOM   7269 2HE2 GLN A 474     -45.818   3.100 -23.477  1.00  1.350          H  
ATOM   7270  N   ILE A 475     -49.806   1.093 -20.241  1.00  0.740          N  
ATOM   7271  CA  ILE A 475     -49.615   0.239 -19.074  1.00  0.700          C  
ATOM   7272  C   ILE A 475     -48.181  -0.219 -19.002  1.00  0.710          C  
ATOM   7273  O   ILE A 475     -47.710  -0.923 -19.886  1.00  0.770          O  
ATOM   7274  CB  ILE A 475     -50.521  -1.011 -19.106  1.00  1.000          C  
ATOM   7275  CG1 ILE A 475     -51.982  -0.574 -19.143  1.00  1.000          C  
ATOM   7276  CG2 ILE A 475     -50.220  -1.917 -17.871  1.00  1.000          C  
ATOM   7277  CD1 ILE A 475     -52.962  -1.637 -19.336  1.00  1.000          C  
ATOM   7278  H   ILE A 475     -49.699   0.696 -21.165  1.00  0.890          H  
ATOM   7279  HA  ILE A 475     -49.836   0.814 -18.181  1.00  0.840          H  
ATOM   7280  HB  ILE A 475     -50.330  -1.561 -20.025  1.00  1.200          H  
ATOM   7281 1HG1 ILE A 475     -52.212  -0.115 -18.248  1.00  1.200          H  
ATOM   7282 2HG1 ILE A 475     -52.108   0.147 -19.953  1.00  1.200          H  
ATOM   7283 1HG2 ILE A 475     -50.833  -2.802 -17.886  1.00  1.200          H  
ATOM   7284 2HG2 ILE A 475     -49.174  -2.229 -17.864  1.00  1.200          H  
ATOM   7285 3HG2 ILE A 475     -50.429  -1.351 -16.975  1.00  1.200          H  
ATOM   7286 1HD1 ILE A 475     -53.946  -1.188 -19.348  1.00  1.200          H  
ATOM   7287 2HD1 ILE A 475     -52.770  -2.122 -20.272  1.00  1.200          H  
ATOM   7288 3HD1 ILE A 475     -52.914  -2.360 -18.537  1.00  1.200          H  
ATOM   7289  N   TYR A 476     -47.505   0.128 -17.934  1.00  0.710          N  
ATOM   7290  CA  TYR A 476     -46.105  -0.237 -17.764  1.00  0.730          C  
ATOM   7291  C   TYR A 476     -45.990  -1.594 -17.103  1.00  0.680          C  
ATOM   7292  O   TYR A 476     -46.706  -1.856 -16.139  1.00  0.670          O  
ATOM   7293  CB  TYR A 476     -45.427   0.852 -16.962  1.00  1.010          C  
ATOM   7294  CG  TYR A 476     -45.211   2.094 -17.776  1.00  1.010          C  
ATOM   7295  CD1 TYR A 476     -46.207   3.055 -17.915  1.00  1.010          C  
ATOM   7296  CD2 TYR A 476     -43.987   2.284 -18.376  1.00  1.010          C  
ATOM   7297  CE1 TYR A 476     -45.956   4.174 -18.681  1.00  1.010          C  
ATOM   7298  CE2 TYR A 476     -43.745   3.401 -19.126  1.00  1.010          C  
ATOM   7299  CZ  TYR A 476     -44.705   4.325 -19.294  1.00  1.010          C  
ATOM   7300  OH  TYR A 476     -44.433   5.420 -20.077  1.00  1.010          O  
ATOM   7301  H   TYR A 476     -47.991   0.702 -17.235  1.00  0.850          H  
ATOM   7302  HA  TYR A 476     -45.636  -0.303 -18.749  1.00  0.880          H  
ATOM   7303 1HB  TYR A 476     -46.046   1.113 -16.099  1.00  1.220          H  
ATOM   7304 2HB  TYR A 476     -44.491   0.502 -16.598  1.00  1.220          H  
ATOM   7305  HD1 TYR A 476     -47.179   2.924 -17.434  1.00  1.220          H  
ATOM   7306  HD2 TYR A 476     -43.210   1.545 -18.246  1.00  1.220          H  
ATOM   7307  HE1 TYR A 476     -46.733   4.934 -18.810  1.00  1.220          H  
ATOM   7308  HE2 TYR A 476     -42.783   3.549 -19.601  1.00  1.220          H  
ATOM   7309  HH  TYR A 476     -45.272   5.775 -20.433  1.00  1.220          H  
ATOM   7310  N   VAL A 477     -45.095  -2.460 -17.594  1.00  0.680          N  
ATOM   7311  CA  VAL A 477     -44.974  -3.783 -17.007  1.00  0.660          C  
ATOM   7312  C   VAL A 477     -43.687  -3.969 -16.220  1.00  0.640          C  
ATOM   7313  O   VAL A 477     -42.572  -3.905 -16.751  1.00  0.660          O  
ATOM   7314  CB  VAL A 477     -45.007  -4.864 -18.101  1.00  0.930          C  
ATOM   7315  CG1 VAL A 477     -44.896  -6.265 -17.487  1.00  0.930          C  
ATOM   7316  CG2 VAL A 477     -46.248  -4.721 -18.963  1.00  0.930          C  
ATOM   7317  H   VAL A 477     -44.504  -2.236 -18.399  1.00  0.820          H  
ATOM   7318  HA  VAL A 477     -45.810  -3.939 -16.334  1.00  0.790          H  
ATOM   7319  HB  VAL A 477     -44.155  -4.737 -18.703  1.00  1.120          H  
ATOM   7320 1HG1 VAL A 477     -44.884  -6.984 -18.291  1.00  1.120          H  
ATOM   7321 2HG1 VAL A 477     -43.978  -6.365 -16.907  1.00  1.120          H  
ATOM   7322 3HG1 VAL A 477     -45.753  -6.453 -16.838  1.00  1.120          H  
ATOM   7323 1HG2 VAL A 477     -46.218  -5.463 -19.729  1.00  1.120          H  
ATOM   7324 2HG2 VAL A 477     -47.119  -4.850 -18.372  1.00  1.120          H  
ATOM   7325 3HG2 VAL A 477     -46.267  -3.729 -19.421  1.00  1.120          H  
ATOM   7326  N   ILE A 478     -43.875  -4.267 -14.953  1.00  0.630          N  
ATOM   7327  CA  ILE A 478     -42.840  -4.499 -13.975  1.00  0.650          C  
ATOM   7328  C   ILE A 478     -42.793  -6.006 -13.749  1.00  0.650          C  
ATOM   7329  O   ILE A 478     -43.834  -6.600 -13.454  1.00  0.600          O  
ATOM   7330  CB  ILE A 478     -43.189  -3.749 -12.669  1.00  0.900          C  
ATOM   7331  CG1 ILE A 478     -43.243  -2.212 -12.919  1.00  0.900          C  
ATOM   7332  CG2 ILE A 478     -42.227  -4.073 -11.598  1.00  0.900          C  
ATOM   7333  CD1 ILE A 478     -44.647  -1.646 -13.204  1.00  0.900          C  
ATOM   7334  H   ILE A 478     -44.845  -4.335 -14.634  1.00  0.760          H  
ATOM   7335  HA  ILE A 478     -41.876  -4.161 -14.364  1.00  0.780          H  
ATOM   7336  HB  ILE A 478     -44.181  -4.053 -12.353  1.00  1.080          H  
ATOM   7337 1HG1 ILE A 478     -42.834  -1.694 -12.050  1.00  1.080          H  
ATOM   7338 2HG1 ILE A 478     -42.621  -1.999 -13.775  1.00  1.080          H  
ATOM   7339 1HG2 ILE A 478     -42.524  -3.547 -10.703  1.00  1.080          H  
ATOM   7340 2HG2 ILE A 478     -42.233  -5.144 -11.403  1.00  1.080          H  
ATOM   7341 3HG2 ILE A 478     -41.226  -3.755 -11.902  1.00  1.080          H  
ATOM   7342 1HD1 ILE A 478     -44.578  -0.579 -13.378  1.00  1.080          H  
ATOM   7343 2HD1 ILE A 478     -45.085  -2.110 -14.076  1.00  1.080          H  
ATOM   7344 3HD1 ILE A 478     -45.287  -1.830 -12.352  1.00  1.080          H  
ATOM   7345  N   SER A 479     -41.629  -6.642 -13.885  1.00  0.710          N  
ATOM   7346  CA  SER A 479     -41.621  -8.098 -13.762  1.00  0.730          C  
ATOM   7347  C   SER A 479     -40.391  -8.731 -13.122  1.00  0.790          C  
ATOM   7348  O   SER A 479     -39.254  -8.235 -13.225  1.00  0.850          O  
ATOM   7349  CB  SER A 479     -41.794  -8.701 -15.139  1.00  1.010          C  
ATOM   7350  OG  SER A 479     -41.756 -10.095 -15.076  1.00  1.010          O  
ATOM   7351  H   SER A 479     -40.774  -6.145 -14.151  1.00  0.850          H  
ATOM   7352  HA  SER A 479     -42.474  -8.383 -13.149  1.00  0.880          H  
ATOM   7353 1HB  SER A 479     -42.743  -8.374 -15.566  1.00  1.220          H  
ATOM   7354 2HB  SER A 479     -41.000  -8.339 -15.791  1.00  1.220          H  
ATOM   7355  HG  SER A 479     -41.849 -10.406 -15.981  1.00  1.220          H  
ATOM   7356  N   THR A 480     -40.644  -9.808 -12.374  1.00  0.770          N  
ATOM   7357  CA  THR A 480     -39.559 -10.576 -11.788  1.00  0.830          C  
ATOM   7358  C   THR A 480     -39.853 -12.055 -11.617  1.00  0.850          C  
ATOM   7359  O   THR A 480     -40.821 -12.594 -12.145  1.00  0.900          O  
ATOM   7360  CB  THR A 480     -39.159 -10.009 -10.442  1.00  1.140          C  
ATOM   7361  OG1 THR A 480     -37.931 -10.645 -10.028  1.00  1.140          O  
ATOM   7362  CG2 THR A 480     -40.264 -10.192  -9.394  1.00  1.140          C  
ATOM   7363  H   THR A 480     -41.623 -10.098 -12.257  1.00  0.920          H  
ATOM   7364  HA  THR A 480     -38.697 -10.494 -12.454  1.00  1.000          H  
ATOM   7365  HB  THR A 480     -39.001  -9.010 -10.565  1.00  1.370          H  
ATOM   7366  HG1 THR A 480     -37.201 -10.263 -10.593  1.00  1.370          H  
ATOM   7367 1HG2 THR A 480     -39.947  -9.742  -8.460  1.00  1.370          H  
ATOM   7368 2HG2 THR A 480     -41.162  -9.688  -9.749  1.00  1.370          H  
ATOM   7369 3HG2 THR A 480     -40.489 -11.239  -9.225  1.00  1.370          H  
ATOM   7370  N   VAL A 481     -38.941 -12.720 -10.909  1.00  0.830          N  
ATOM   7371  CA  VAL A 481     -39.007 -14.136 -10.605  1.00  0.860          C  
ATOM   7372  C   VAL A 481     -38.680 -14.292  -9.132  1.00  0.830          C  
ATOM   7373  O   VAL A 481     -38.706 -15.399  -8.586  1.00  0.900          O  
ATOM   7374  CB  VAL A 481     -38.029 -14.944 -11.485  1.00  1.190          C  
ATOM   7375  CG1 VAL A 481     -38.423 -14.813 -12.959  1.00  1.190          C  
ATOM   7376  CG2 VAL A 481     -36.595 -14.442 -11.270  1.00  1.190          C  
ATOM   7377  H   VAL A 481     -38.197 -12.175 -10.490  1.00  1.000          H  
ATOM   7378  HA  VAL A 481     -40.022 -14.494 -10.781  1.00  1.030          H  
ATOM   7379  HB  VAL A 481     -38.096 -15.997 -11.215  1.00  1.430          H  
ATOM   7380 1HG1 VAL A 481     -37.746 -15.402 -13.574  1.00  1.430          H  
ATOM   7381 2HG1 VAL A 481     -39.440 -15.176 -13.088  1.00  1.430          H  
ATOM   7382 3HG1 VAL A 481     -38.373 -13.774 -13.271  1.00  1.430          H  
ATOM   7383 1HG2 VAL A 481     -35.914 -15.024 -11.889  1.00  1.430          H  
ATOM   7384 2HG2 VAL A 481     -36.525 -13.392 -11.549  1.00  1.430          H  
ATOM   7385 3HG2 VAL A 481     -36.311 -14.559 -10.224  1.00  1.430          H  
ATOM   7386  N   THR A 482     -38.334 -13.144  -8.541  1.00  0.770          N  
ATOM   7387  CA  THR A 482     -37.873 -12.962  -7.151  1.00  0.750          C  
ATOM   7388  C   THR A 482     -38.850 -13.385  -6.064  1.00  0.630          C  
ATOM   7389  O   THR A 482     -40.030 -13.034  -6.090  1.00  0.620          O  
ATOM   7390  CB  THR A 482     -37.536 -11.471  -6.860  1.00  1.060          C  
ATOM   7391  OG1 THR A 482     -36.548 -11.018  -7.764  1.00  1.060          O  
ATOM   7392  CG2 THR A 482     -36.991 -11.284  -5.431  1.00  1.060          C  
ATOM   7393  H   THR A 482     -38.365 -12.324  -9.149  1.00  0.920          H  
ATOM   7394  HA  THR A 482     -36.966 -13.553  -7.026  1.00  0.900          H  
ATOM   7395  HB  THR A 482     -38.430 -10.865  -6.978  1.00  1.270          H  
ATOM   7396  HG1 THR A 482     -36.975 -10.842  -8.605  1.00  1.270          H  
ATOM   7397 1HG2 THR A 482     -36.758 -10.230  -5.282  1.00  1.270          H  
ATOM   7398 2HG2 THR A 482     -37.721 -11.580  -4.684  1.00  1.270          H  
ATOM   7399 3HG2 THR A 482     -36.084 -11.875  -5.305  1.00  1.270          H  
ATOM   7400  N   ARG A 483     -38.333 -14.108  -5.078  1.00  0.670          N  
ATOM   7401  CA  ARG A 483     -39.110 -14.505  -3.919  1.00  0.730          C  
ATOM   7402  C   ARG A 483     -38.301 -14.122  -2.687  1.00  0.690          C  
ATOM   7403  O   ARG A 483     -37.120 -14.461  -2.635  1.00  0.790          O  
ATOM   7404  CB  ARG A 483     -39.322 -16.005  -3.853  1.00  1.000          C  
ATOM   7405  CG  ARG A 483     -40.070 -16.607  -4.973  1.00  1.000          C  
ATOM   7406  CD  ARG A 483     -40.302 -18.047  -4.750  1.00  1.000          C  
ATOM   7407  NE  ARG A 483     -41.269 -18.249  -3.674  1.00  1.000          N  
ATOM   7408  CZ  ARG A 483     -42.619 -18.260  -3.837  1.00  1.000          C  
ATOM   7409  NH1 ARG A 483     -43.154 -18.105  -5.024  1.00  1.000          N  
ATOM   7410  NH2 ARG A 483     -43.420 -18.419  -2.803  1.00  1.000          N  
ATOM   7411  H   ARG A 483     -37.359 -14.373  -5.137  1.00  0.800          H  
ATOM   7412  HA  ARG A 483     -40.076 -14.014  -3.955  1.00  0.880          H  
ATOM   7413 1HB  ARG A 483     -38.356 -16.508  -3.797  1.00  1.200          H  
ATOM   7414 2HB  ARG A 483     -39.859 -16.238  -2.939  1.00  1.200          H  
ATOM   7415 1HG  ARG A 483     -41.025 -16.111  -5.028  1.00  1.200          H  
ATOM   7416 2HG  ARG A 483     -39.523 -16.473  -5.908  1.00  1.200          H  
ATOM   7417 1HD  ARG A 483     -40.674 -18.513  -5.660  1.00  1.200          H  
ATOM   7418 2HD  ARG A 483     -39.366 -18.522  -4.457  1.00  1.200          H  
ATOM   7419  HE  ARG A 483     -40.896 -18.359  -2.720  1.00  1.200          H  
ATOM   7420 1HH1 ARG A 483     -42.574 -17.960  -5.849  1.00  1.200          H  
ATOM   7421 2HH1 ARG A 483     -44.155 -18.099  -5.144  1.00  1.200          H  
ATOM   7422 1HH2 ARG A 483     -43.049 -18.558  -1.866  1.00  1.200          H  
ATOM   7423 2HH2 ARG A 483     -44.427 -18.394  -2.944  1.00  1.200          H  
ATOM   7424  N   PRO A 484     -38.860 -13.388  -1.696  1.00  0.640          N  
ATOM   7425  CA  PRO A 484     -38.203 -13.054  -0.438  1.00  0.640          C  
ATOM   7426  C   PRO A 484     -37.599 -14.295   0.213  1.00  0.560          C  
ATOM   7427  O   PRO A 484     -36.515 -14.239   0.793  1.00  0.580          O  
ATOM   7428  CB  PRO A 484     -39.348 -12.455   0.378  1.00  0.960          C  
ATOM   7429  CG  PRO A 484     -40.256 -11.841  -0.663  1.00  0.960          C  
ATOM   7430  CD  PRO A 484     -40.213 -12.808  -1.840  1.00  0.960          C  
ATOM   7431  HA  PRO A 484     -37.417 -12.300  -0.632  1.00  0.770          H  
ATOM   7432 1HB  PRO A 484     -39.839 -13.237   0.981  1.00  1.150          H  
ATOM   7433 2HB  PRO A 484     -38.952 -11.710   1.075  1.00  1.150          H  
ATOM   7434 1HG  PRO A 484     -41.273 -11.715  -0.253  1.00  1.150          H  
ATOM   7435 2HG  PRO A 484     -39.901 -10.832  -0.930  1.00  1.150          H  
ATOM   7436 1HD  PRO A 484     -41.006 -13.578  -1.750  1.00  1.150          H  
ATOM   7437 2HD  PRO A 484     -40.294 -12.216  -2.767  1.00  1.150          H  
ATOM   7438  N   VAL A 485     -38.321 -15.418   0.081  1.00  0.510          N  
ATOM   7439  CA  VAL A 485     -37.888 -16.713   0.565  1.00  0.470          C  
ATOM   7440  C   VAL A 485     -37.901 -17.724  -0.601  1.00  0.470          C  
ATOM   7441  O   VAL A 485     -38.964 -17.948  -1.183  1.00  0.450          O  
ATOM   7442  CB  VAL A 485     -38.804 -17.204   1.710  1.00  0.670          C  
ATOM   7443  CG1 VAL A 485     -38.398 -18.570   2.173  1.00  0.670          C  
ATOM   7444  CG2 VAL A 485     -38.683 -16.259   2.859  1.00  0.670          C  
ATOM   7445  H   VAL A 485     -39.232 -15.366  -0.352  1.00  0.610          H  
ATOM   7446  HA  VAL A 485     -36.901 -16.583   0.989  1.00  0.560          H  
ATOM   7447  HB  VAL A 485     -39.838 -17.250   1.369  1.00  0.810          H  
ATOM   7448 1HG1 VAL A 485     -39.031 -18.884   2.992  1.00  0.810          H  
ATOM   7449 2HG1 VAL A 485     -38.487 -19.275   1.365  1.00  0.810          H  
ATOM   7450 3HG1 VAL A 485     -37.384 -18.528   2.514  1.00  0.810          H  
ATOM   7451 1HG2 VAL A 485     -39.322 -16.592   3.677  1.00  0.810          H  
ATOM   7452 2HG2 VAL A 485     -37.648 -16.231   3.202  1.00  0.810          H  
ATOM   7453 3HG2 VAL A 485     -38.977 -15.281   2.533  1.00  0.810          H  
ATOM   7454  N   PRO A 486     -36.758 -18.327  -0.975  1.00  0.530          N  
ATOM   7455  CA  PRO A 486     -36.598 -19.326  -2.015  1.00  0.560          C  
ATOM   7456  C   PRO A 486     -37.117 -20.624  -1.445  1.00  0.520          C  
ATOM   7457  O   PRO A 486     -37.352 -20.685  -0.238  1.00  0.530          O  
ATOM   7458  CB  PRO A 486     -35.096 -19.342  -2.255  1.00  0.840          C  
ATOM   7459  CG  PRO A 486     -34.513 -18.985  -0.910  1.00  0.840          C  
ATOM   7460  CD  PRO A 486     -35.493 -17.986  -0.313  1.00  0.840          C  
ATOM   7461  HA  PRO A 486     -37.158 -19.027  -2.912  1.00  0.670          H  
ATOM   7462 1HB  PRO A 486     -34.797 -20.327  -2.628  1.00  1.010          H  
ATOM   7463 2HB  PRO A 486     -34.830 -18.617  -3.041  1.00  1.010          H  
ATOM   7464 1HG  PRO A 486     -34.414 -19.881  -0.275  1.00  1.010          H  
ATOM   7465 2HG  PRO A 486     -33.500 -18.568  -1.023  1.00  1.010          H  
ATOM   7466 1HD  PRO A 486     -35.551 -18.204   0.747  1.00  1.010          H  
ATOM   7467 2HD  PRO A 486     -35.197 -16.941  -0.525  1.00  1.010          H  
ATOM   7468  N   LEU A 487     -37.325 -21.630  -2.273  1.00  0.520          N  
ATOM   7469  CA  LEU A 487     -37.740 -22.916  -1.740  1.00  0.520          C  
ATOM   7470  C   LEU A 487     -36.886 -24.068  -2.218  1.00  0.550          C  
ATOM   7471  O   LEU A 487     -36.352 -24.040  -3.327  1.00  0.630          O  
ATOM   7472  CB  LEU A 487     -39.185 -23.213  -2.133  1.00  0.730          C  
ATOM   7473  CG  LEU A 487     -40.262 -22.285  -1.567  1.00  0.730          C  
ATOM   7474  CD1 LEU A 487     -40.577 -21.175  -2.513  1.00  0.730          C  
ATOM   7475  CD2 LEU A 487     -41.459 -23.073  -1.314  1.00  0.730          C  
ATOM   7476  H   LEU A 487     -37.160 -21.532  -3.267  1.00  0.620          H  
ATOM   7477  HA  LEU A 487     -37.670 -22.886  -0.656  1.00  0.620          H  
ATOM   7478 1HB  LEU A 487     -39.256 -23.187  -3.218  1.00  0.870          H  
ATOM   7479 2HB  LEU A 487     -39.418 -24.232  -1.809  1.00  0.870          H  
ATOM   7480  HG  LEU A 487     -39.913 -21.836  -0.641  1.00  0.870          H  
ATOM   7481 1HD1 LEU A 487     -41.349 -20.560  -2.059  1.00  0.870          H  
ATOM   7482 2HD1 LEU A 487     -39.706 -20.570  -2.698  1.00  0.870          H  
ATOM   7483 3HD1 LEU A 487     -40.939 -21.582  -3.451  1.00  0.870          H  
ATOM   7484 1HD2 LEU A 487     -42.235 -22.437  -0.907  1.00  0.870          H  
ATOM   7485 2HD2 LEU A 487     -41.815 -23.521  -2.238  1.00  0.870          H  
ATOM   7486 3HD2 LEU A 487     -41.207 -23.837  -0.603  1.00  0.870          H  
ATOM   7487  N   GLU A 488     -36.800 -25.100  -1.388  1.00  0.530          N  
ATOM   7488  CA  GLU A 488     -36.190 -26.358  -1.801  1.00  0.560          C  
ATOM   7489  C   GLU A 488     -37.271 -27.379  -2.010  1.00  0.560          C  
ATOM   7490  O   GLU A 488     -38.195 -27.505  -1.194  1.00  0.590          O  
ATOM   7491  CB  GLU A 488     -35.177 -26.890  -0.807  1.00  0.770          C  
ATOM   7492  CG  GLU A 488     -33.909 -26.142  -0.757  1.00  0.770          C  
ATOM   7493  CD  GLU A 488     -32.983 -26.713   0.235  1.00  0.770          C  
ATOM   7494  OE1 GLU A 488     -33.433 -27.378   1.124  1.00  0.770          O  
ATOM   7495  OE2 GLU A 488     -31.826 -26.512   0.106  1.00  0.770          O  
ATOM   7496  H   GLU A 488     -37.239 -25.020  -0.463  1.00  0.640          H  
ATOM   7497  HA  GLU A 488     -35.682 -26.207  -2.754  1.00  0.670          H  
ATOM   7498 1HB  GLU A 488     -35.617 -26.873   0.191  1.00  0.930          H  
ATOM   7499 2HB  GLU A 488     -34.949 -27.920  -1.046  1.00  0.930          H  
ATOM   7500 1HG  GLU A 488     -33.445 -26.191  -1.743  1.00  0.930          H  
ATOM   7501 2HG  GLU A 488     -34.112 -25.109  -0.542  1.00  0.930          H  
ATOM   7502  N   HIS A 489     -37.136 -28.142  -3.082  1.00  0.590          N  
ATOM   7503  CA  HIS A 489     -38.163 -29.114  -3.396  1.00  0.620          C  
ATOM   7504  C   HIS A 489     -37.585 -30.516  -3.428  1.00  0.650          C  
ATOM   7505  O   HIS A 489     -36.585 -30.804  -4.118  1.00  0.700          O  
ATOM   7506  CB  HIS A 489     -38.787 -28.779  -4.733  1.00  0.860          C  
ATOM   7507  CG  HIS A 489     -39.357 -27.400  -4.852  1.00  0.860          C  
ATOM   7508  ND1 HIS A 489     -40.696 -27.164  -4.929  1.00  0.860          N  
ATOM   7509  CD2 HIS A 489     -38.757 -26.186  -4.910  1.00  0.860          C  
ATOM   7510  CE1 HIS A 489     -40.902 -25.861  -5.053  1.00  0.860          C  
ATOM   7511  NE2 HIS A 489     -39.742 -25.254  -5.064  1.00  0.860          N  
ATOM   7512  H   HIS A 489     -36.318 -27.997  -3.686  1.00  0.710          H  
ATOM   7513  HA  HIS A 489     -38.944 -29.092  -2.640  1.00  0.740          H  
ATOM   7514 1HB  HIS A 489     -38.103 -28.961  -5.502  1.00  1.030          H  
ATOM   7515 2HB  HIS A 489     -39.613 -29.450  -4.885  1.00  1.030          H  
ATOM   7516  HD1 HIS A 489     -41.358 -27.869  -5.230  1.00  1.030          H  
ATOM   7517  HD2 HIS A 489     -37.710 -25.874  -4.886  1.00  1.030          H  
ATOM   7518  HE1 HIS A 489     -41.900 -25.459  -5.148  1.00  1.030          H  
ATOM   7519  N   TYR A 490     -38.269 -31.389  -2.701  1.00  0.620          N  
ATOM   7520  CA  TYR A 490     -37.880 -32.772  -2.514  1.00  0.650          C  
ATOM   7521  C   TYR A 490     -38.913 -33.758  -3.022  1.00  0.690          C  
ATOM   7522  O   TYR A 490     -40.115 -33.484  -3.011  1.00  0.640          O  
ATOM   7523  CB  TYR A 490     -37.699 -33.046  -1.017  1.00  0.900          C  
ATOM   7524  CG  TYR A 490     -36.623 -32.246  -0.351  1.00  0.900          C  
ATOM   7525  CD1 TYR A 490     -36.868 -30.928   0.051  1.00  0.900          C  
ATOM   7526  CD2 TYR A 490     -35.401 -32.821  -0.112  1.00  0.900          C  
ATOM   7527  CE1 TYR A 490     -35.874 -30.201   0.649  1.00  0.900          C  
ATOM   7528  CE2 TYR A 490     -34.418 -32.099   0.497  1.00  0.900          C  
ATOM   7529  CZ  TYR A 490     -34.638 -30.789   0.863  1.00  0.900          C  
ATOM   7530  OH  TYR A 490     -33.615 -30.081   1.450  1.00  0.900          O  
ATOM   7531  H   TYR A 490     -39.089 -31.041  -2.195  1.00  0.740          H  
ATOM   7532  HA  TYR A 490     -36.953 -32.935  -3.050  1.00  0.780          H  
ATOM   7533 1HB  TYR A 490     -38.632 -32.853  -0.509  1.00  1.080          H  
ATOM   7534 2HB  TYR A 490     -37.472 -34.100  -0.878  1.00  1.080          H  
ATOM   7535  HD1 TYR A 490     -37.846 -30.466  -0.124  1.00  1.080          H  
ATOM   7536  HD2 TYR A 490     -35.212 -33.850  -0.411  1.00  1.080          H  
ATOM   7537  HE1 TYR A 490     -36.059 -29.170   0.948  1.00  1.080          H  
ATOM   7538  HE2 TYR A 490     -33.450 -32.559   0.678  1.00  1.080          H  
ATOM   7539  HH  TYR A 490     -33.770 -29.107   1.387  1.00  1.080          H  
ATOM   7540  N   LEU A 491     -38.440 -34.932  -3.393  1.00  0.790          N  
ATOM   7541  CA  LEU A 491     -39.304 -36.030  -3.783  1.00  0.820          C  
ATOM   7542  C   LEU A 491     -39.291 -37.059  -2.668  1.00  0.820          C  
ATOM   7543  O   LEU A 491     -38.250 -37.406  -2.101  1.00  0.840          O  
ATOM   7544  CB  LEU A 491     -38.856 -36.609  -5.140  1.00  1.140          C  
ATOM   7545  CG  LEU A 491     -39.747 -37.684  -5.952  1.00  1.140          C  
ATOM   7546  CD1 LEU A 491     -39.701 -39.079  -5.319  1.00  1.140          C  
ATOM   7547  CD2 LEU A 491     -41.198 -37.223  -6.044  1.00  1.140          C  
ATOM   7548  H   LEU A 491     -37.424 -35.047  -3.414  1.00  0.950          H  
ATOM   7549  HA  LEU A 491     -40.322 -35.654  -3.883  1.00  0.980          H  
ATOM   7550 1HB  LEU A 491     -38.811 -35.766  -5.778  1.00  1.360          H  
ATOM   7551 2HB  LEU A 491     -37.863 -37.009  -5.046  1.00  1.360          H  
ATOM   7552  HG  LEU A 491     -39.327 -37.759  -6.954  1.00  1.360          H  
ATOM   7553 1HD1 LEU A 491     -40.285 -39.759  -5.933  1.00  1.360          H  
ATOM   7554 2HD1 LEU A 491     -38.687 -39.443  -5.251  1.00  1.360          H  
ATOM   7555 3HD1 LEU A 491     -40.122 -39.066  -4.340  1.00  1.360          H  
ATOM   7556 1HD2 LEU A 491     -41.760 -37.924  -6.632  1.00  1.360          H  
ATOM   7557 2HD2 LEU A 491     -41.630 -37.171  -5.061  1.00  1.360          H  
ATOM   7558 3HD2 LEU A 491     -41.253 -36.247  -6.503  1.00  1.360          H  
ATOM   7559  N   PHE A 492     -40.476 -37.429  -2.265  1.00  0.850          N  
ATOM   7560  CA  PHE A 492     -40.772 -38.382  -1.228  1.00  0.880          C  
ATOM   7561  C   PHE A 492     -41.556 -39.526  -1.854  1.00  0.930          C  
ATOM   7562  O   PHE A 492     -42.436 -39.285  -2.677  1.00  0.980          O  
ATOM   7563  CB  PHE A 492     -41.519 -37.606  -0.161  1.00  1.220          C  
ATOM   7564  CG  PHE A 492     -42.091 -38.312   0.937  1.00  1.220          C  
ATOM   7565  CD1 PHE A 492     -41.326 -38.993   1.840  1.00  1.220          C  
ATOM   7566  CD2 PHE A 492     -43.437 -38.237   1.123  1.00  1.220          C  
ATOM   7567  CE1 PHE A 492     -41.923 -39.612   2.888  1.00  1.220          C  
ATOM   7568  CE2 PHE A 492     -44.027 -38.850   2.169  1.00  1.220          C  
ATOM   7569  CZ  PHE A 492     -43.264 -39.543   3.048  1.00  1.220          C  
ATOM   7570  H   PHE A 492     -41.287 -37.015  -2.726  1.00  1.020          H  
ATOM   7571  HA  PHE A 492     -39.838 -38.773  -0.820  1.00  1.060          H  
ATOM   7572 1HB  PHE A 492     -40.845 -36.882   0.239  1.00  1.460          H  
ATOM   7573 2HB  PHE A 492     -42.316 -37.056  -0.653  1.00  1.460          H  
ATOM   7574  HD1 PHE A 492     -40.238 -39.049   1.714  1.00  1.460          H  
ATOM   7575  HD2 PHE A 492     -44.036 -37.672   0.417  1.00  1.460          H  
ATOM   7576  HE1 PHE A 492     -41.331 -40.164   3.604  1.00  1.460          H  
ATOM   7577  HE2 PHE A 492     -45.106 -38.787   2.308  1.00  1.460          H  
ATOM   7578  HZ  PHE A 492     -43.731 -40.041   3.896  1.00  1.460          H  
ATOM   7579  N   THR A 493     -41.235 -40.764  -1.528  1.00  0.980          N  
ATOM   7580  CA  THR A 493     -41.973 -41.859  -2.139  1.00  1.070          C  
ATOM   7581  C   THR A 493     -42.818 -42.598  -1.124  1.00  1.250          C  
ATOM   7582  O   THR A 493     -42.570 -42.543   0.080  1.00  1.370          O  
ATOM   7583  CB  THR A 493     -41.008 -42.867  -2.800  1.00  1.460          C  
ATOM   7584  OG1 THR A 493     -40.186 -43.470  -1.794  1.00  1.460          O  
ATOM   7585  CG2 THR A 493     -40.111 -42.151  -3.820  1.00  1.460          C  
ATOM   7586  H   THR A 493     -40.504 -40.964  -0.858  1.00  1.180          H  
ATOM   7587  HA  THR A 493     -42.642 -41.469  -2.904  1.00  1.280          H  
ATOM   7588  HB  THR A 493     -41.584 -43.645  -3.295  1.00  1.750          H  
ATOM   7589  HG1 THR A 493     -40.726 -44.113  -1.287  1.00  1.750          H  
ATOM   7590 1HG2 THR A 493     -39.429 -42.866  -4.283  1.00  1.750          H  
ATOM   7591 2HG2 THR A 493     -40.734 -41.705  -4.581  1.00  1.750          H  
ATOM   7592 3HG2 THR A 493     -39.537 -41.380  -3.321  1.00  1.750          H  
ATOM   7593  N   GLY A 494     -43.787 -43.356  -1.621  1.00  1.750          N  
ATOM   7594  CA  GLY A 494     -44.567 -44.200  -0.738  1.00  2.070          C  
ATOM   7595  C   GLY A 494     -43.757 -45.447  -0.430  1.00  1.860          C  
ATOM   7596  O   GLY A 494     -42.669 -45.627  -0.982  1.00  2.050          O  
ATOM   7597  H   GLY A 494     -44.003 -43.296  -2.618  1.00  2.100          H  
ATOM   7598 1HA  GLY A 494     -44.785 -43.660   0.175  1.00  2.480          H  
ATOM   7599 2HA  GLY A 494     -45.513 -44.464  -1.211  1.00  2.480          H  
ATOM   7600  N   ASN A 495     -44.264 -46.297   0.468  1.00  2.150          N  
ATOM   7601  CA  ASN A 495     -43.587 -47.536   0.863  1.00  2.300          C  
ATOM   7602  C   ASN A 495     -42.124 -47.251   1.226  1.00  2.190          C  
ATOM   7603  O   ASN A 495     -41.217 -47.989   0.832  1.00  2.600          O  
ATOM   7604  CB  ASN A 495     -43.716 -48.581  -0.226  1.00  3.160          C  
ATOM   7605  CG  ASN A 495     -45.170 -48.910  -0.513  1.00  3.160          C  
ATOM   7606  OD1 ASN A 495     -46.042 -48.795   0.362  1.00  3.160          O  
ATOM   7607  ND2 ASN A 495     -45.447 -49.318  -1.725  1.00  3.160          N  
ATOM   7608  H   ASN A 495     -45.166 -46.096   0.875  1.00  2.580          H  
ATOM   7609  HA  ASN A 495     -44.059 -47.921   1.764  1.00  2.760          H  
ATOM   7610 1HB  ASN A 495     -43.234 -48.237  -1.140  1.00  3.790          H  
ATOM   7611 2HB  ASN A 495     -43.209 -49.495   0.088  1.00  3.790          H  
ATOM   7612 1HD2 ASN A 495     -46.387 -49.552  -1.975  1.00  3.790          H  
ATOM   7613 2HD2 ASN A 495     -44.715 -49.402  -2.402  1.00  3.790          H  
ATOM   7614  N   SER A 496     -41.914 -46.161   1.962  1.00  2.290          N  
ATOM   7615  CA  SER A 496     -40.606 -45.680   2.353  1.00  2.850          C  
ATOM   7616  C   SER A 496     -39.956 -46.450   3.490  1.00  3.020          C  
ATOM   7617  O   SER A 496     -40.599 -47.256   4.170  1.00  3.410          O  
ATOM   7618  CB  SER A 496     -40.711 -44.230   2.732  1.00  3.770          C  
ATOM   7619  OG  SER A 496     -41.467 -44.065   3.902  1.00  3.770          O  
ATOM   7620  H   SER A 496     -42.712 -45.620   2.257  1.00  2.750          H  
ATOM   7621  HA  SER A 496     -39.953 -45.757   1.482  1.00  3.420          H  
ATOM   7622 1HB  SER A 496     -39.721 -43.835   2.875  1.00  4.520          H  
ATOM   7623 2HB  SER A 496     -41.167 -43.668   1.920  1.00  4.520          H  
ATOM   7624  HG  SER A 496     -41.189 -43.193   4.264  1.00  4.520          H  
ATOM   7625  N   SER A 497     -38.652 -46.195   3.683  1.00  3.190          N  
ATOM   7626  CA  SER A 497     -37.860 -46.833   4.725  1.00  3.590          C  
ATOM   7627  C   SER A 497     -37.804 -46.105   6.083  1.00  3.720          C  
ATOM   7628  O   SER A 497     -37.507 -46.739   7.111  1.00  4.190          O  
ATOM   7629  CB  SER A 497     -36.456 -47.018   4.195  1.00  4.870          C  
ATOM   7630  OG  SER A 497     -35.867 -45.767   3.946  1.00  4.870          O  
ATOM   7631  H   SER A 497     -38.189 -45.518   3.093  1.00  3.830          H  
ATOM   7632  HA  SER A 497     -38.299 -47.813   4.891  1.00  4.310          H  
ATOM   7633 1HB  SER A 497     -35.862 -47.566   4.923  1.00  5.840          H  
ATOM   7634 2HB  SER A 497     -36.481 -47.610   3.288  1.00  5.840          H  
ATOM   7635  HG  SER A 497     -34.979 -45.950   3.615  1.00  5.840          H  
ATOM   7636  N   LYS A 498     -38.128 -44.798   6.109  1.00  3.860          N  
ATOM   7637  CA  LYS A 498     -38.076 -43.940   7.307  1.00  4.000          C  
ATOM   7638  C   LYS A 498     -36.639 -43.764   7.818  1.00  3.700          C  
ATOM   7639  O   LYS A 498     -36.401 -43.756   9.029  1.00  4.160          O  
ATOM   7640  CB  LYS A 498     -38.905 -44.537   8.455  1.00  5.540          C  
ATOM   7641  CG  LYS A 498     -40.344 -44.907   8.111  1.00  5.540          C  
ATOM   7642  CD  LYS A 498     -41.070 -45.415   9.351  1.00  5.540          C  
ATOM   7643  CE  LYS A 498     -42.434 -45.991   9.016  1.00  5.540          C  
ATOM   7644  NZ  LYS A 498     -43.164 -46.444  10.246  1.00  5.540          N  
ATOM   7645  H   LYS A 498     -38.349 -44.308   5.237  1.00  4.630          H  
ATOM   7646  HA  LYS A 498     -38.466 -42.956   7.045  1.00  4.800          H  
ATOM   7647 1HB  LYS A 498     -38.409 -45.401   8.881  1.00  6.650          H  
ATOM   7648 2HB  LYS A 498     -38.966 -43.795   9.248  1.00  6.650          H  
ATOM   7649 1HG  LYS A 498     -40.859 -44.030   7.715  1.00  6.650          H  
ATOM   7650 2HG  LYS A 498     -40.356 -45.683   7.348  1.00  6.650          H  
ATOM   7651 1HD  LYS A 498     -40.467 -46.185   9.833  1.00  6.650          H  
ATOM   7652 2HD  LYS A 498     -41.200 -44.590  10.051  1.00  6.650          H  
ATOM   7653 1HE  LYS A 498     -43.021 -45.251   8.500  1.00  6.650          H  
ATOM   7654 2HE  LYS A 498     -42.299 -46.848   8.354  1.00  6.650          H  
ATOM   7655 1HZ  LYS A 498     -44.061 -46.826   9.983  1.00  6.650          H  
ATOM   7656 2HZ  LYS A 498     -42.624 -47.151  10.725  1.00  6.650          H  
ATOM   7657 3HZ  LYS A 498     -43.304 -45.653  10.860  1.00  6.650          H  
ATOM   7658  N   THR A 499     -35.692 -43.607   6.894  1.00  3.440          N  
ATOM   7659  CA  THR A 499     -34.272 -43.435   7.213  1.00  3.620          C  
ATOM   7660  C   THR A 499     -33.714 -42.163   6.582  1.00  3.300          C  
ATOM   7661  O   THR A 499     -34.444 -41.295   6.099  1.00  3.220          O  
ATOM   7662  CB  THR A 499     -33.400 -44.606   6.706  1.00  5.000          C  
ATOM   7663  OG1 THR A 499     -33.278 -44.539   5.263  1.00  5.000          O  
ATOM   7664  CG2 THR A 499     -34.064 -45.923   7.087  1.00  5.000          C  
ATOM   7665  H   THR A 499     -35.975 -43.627   5.922  1.00  4.130          H  
ATOM   7666  HA  THR A 499     -34.163 -43.358   8.295  1.00  4.340          H  
ATOM   7667  HB  THR A 499     -32.414 -44.569   7.160  1.00  6.000          H  
ATOM   7668  HG1 THR A 499     -32.658 -45.224   4.970  1.00  6.000          H  
ATOM   7669 1HG2 THR A 499     -33.460 -46.754   6.735  1.00  6.000          H  
ATOM   7670 2HG2 THR A 499     -34.164 -45.978   8.171  1.00  6.000          H  
ATOM   7671 3HG2 THR A 499     -35.035 -45.979   6.640  1.00  6.000          H  
ATOM   7672  N   GLN A 500     -32.391 -42.036   6.611  1.00  3.720          N  
ATOM   7673  CA  GLN A 500     -31.680 -40.888   6.047  1.00  4.060          C  
ATOM   7674  C   GLN A 500     -31.923 -40.719   4.539  1.00  3.620          C  
ATOM   7675  O   GLN A 500     -31.635 -39.664   3.978  1.00  4.080          O  
ATOM   7676  CB  GLN A 500     -30.174 -41.026   6.297  1.00  5.550          C  
ATOM   7677  CG  GLN A 500     -29.502 -42.154   5.495  1.00  5.550          C  
ATOM   7678  CD  GLN A 500     -28.038 -42.351   5.849  1.00  5.550          C  
ATOM   7679  OE1 GLN A 500     -27.233 -41.397   5.882  1.00  5.550          O  
ATOM   7680  NE2 GLN A 500     -27.672 -43.603   6.116  1.00  5.550          N  
ATOM   7681  H   GLN A 500     -31.855 -42.771   7.045  1.00  4.460          H  
ATOM   7682  HA  GLN A 500     -32.038 -39.988   6.548  1.00  4.870          H  
ATOM   7683 1HB  GLN A 500     -29.680 -40.091   6.038  1.00  6.660          H  
ATOM   7684 2HB  GLN A 500     -29.995 -41.210   7.354  1.00  6.660          H  
ATOM   7685 1HG  GLN A 500     -30.027 -43.089   5.676  1.00  6.660          H  
ATOM   7686 2HG  GLN A 500     -29.544 -41.903   4.435  1.00  6.660          H  
ATOM   7687 1HE2 GLN A 500     -26.721 -43.812   6.355  1.00  6.660          H  
ATOM   7688 2HE2 GLN A 500     -28.344 -44.344   6.076  1.00  6.660          H  
ATOM   7689  N   GLY A 501     -32.396 -41.783   3.878  1.00  3.080          N  
ATOM   7690  CA  GLY A 501     -32.672 -41.801   2.442  1.00  2.890          C  
ATOM   7691  C   GLY A 501     -34.135 -41.482   2.087  1.00  1.990          C  
ATOM   7692  O   GLY A 501     -34.567 -41.733   0.957  1.00  2.320          O  
ATOM   7693  H   GLY A 501     -32.608 -42.625   4.413  1.00  3.700          H  
ATOM   7694 1HA  GLY A 501     -32.018 -41.084   1.946  1.00  3.470          H  
ATOM   7695 2HA  GLY A 501     -32.412 -42.783   2.049  1.00  3.470          H  
ATOM   7696  N   GLU A 502     -34.912 -40.999   3.062  1.00  1.580          N  
ATOM   7697  CA  GLU A 502     -36.344 -40.732   2.892  1.00  1.320          C  
ATOM   7698  C   GLU A 502     -36.669 -39.642   1.846  1.00  1.150          C  
ATOM   7699  O   GLU A 502     -37.652 -39.757   1.113  1.00  1.280          O  
ATOM   7700  CB  GLU A 502     -36.905 -40.291   4.253  1.00  1.950          C  
ATOM   7701  CG  GLU A 502     -38.406 -40.259   4.433  1.00  1.950          C  
ATOM   7702  CD  GLU A 502     -38.982 -41.666   4.500  1.00  1.950          C  
ATOM   7703  OE1 GLU A 502     -38.218 -42.614   4.359  1.00  1.950          O  
ATOM   7704  OE2 GLU A 502     -40.158 -41.807   4.746  1.00  1.950          O  
ATOM   7705  H   GLU A 502     -34.512 -40.855   3.994  1.00  1.900          H  
ATOM   7706  HA  GLU A 502     -36.824 -41.661   2.582  1.00  1.580          H  
ATOM   7707 1HB  GLU A 502     -36.547 -40.973   5.010  1.00  2.340          H  
ATOM   7708 2HB  GLU A 502     -36.516 -39.305   4.501  1.00  2.340          H  
ATOM   7709 1HG  GLU A 502     -38.643 -39.729   5.353  1.00  2.340          H  
ATOM   7710 2HG  GLU A 502     -38.851 -39.716   3.605  1.00  2.340          H  
ATOM   7711  N   LEU A 503     -35.859 -38.578   1.780  1.00  0.980          N  
ATOM   7712  CA  LEU A 503     -36.131 -37.478   0.843  1.00  0.910          C  
ATOM   7713  C   LEU A 503     -35.044 -37.277  -0.205  1.00  0.870          C  
ATOM   7714  O   LEU A 503     -33.852 -37.255   0.110  1.00  0.880          O  
ATOM   7715  CB  LEU A 503     -36.294 -36.150   1.606  1.00  1.300          C  
ATOM   7716  CG  LEU A 503     -37.416 -36.050   2.673  1.00  1.300          C  
ATOM   7717  CD1 LEU A 503     -37.309 -34.675   3.362  1.00  1.300          C  
ATOM   7718  CD2 LEU A 503     -38.781 -36.235   2.009  1.00  1.300          C  
ATOM   7719  H   LEU A 503     -35.050 -38.543   2.386  1.00  1.180          H  
ATOM   7720  HA  LEU A 503     -37.045 -37.704   0.298  1.00  1.090          H  
ATOM   7721 1HB  LEU A 503     -35.351 -35.929   2.103  1.00  1.560          H  
ATOM   7722 2HB  LEU A 503     -36.475 -35.376   0.881  1.00  1.560          H  
ATOM   7723  HG  LEU A 503     -37.278 -36.822   3.431  1.00  1.560          H  
ATOM   7724 1HD1 LEU A 503     -38.082 -34.584   4.125  1.00  1.560          H  
ATOM   7725 2HD1 LEU A 503     -36.327 -34.580   3.831  1.00  1.560          H  
ATOM   7726 3HD1 LEU A 503     -37.433 -33.883   2.624  1.00  1.560          H  
ATOM   7727 1HD2 LEU A 503     -39.572 -36.159   2.755  1.00  1.560          H  
ATOM   7728 2HD2 LEU A 503     -38.925 -35.472   1.249  1.00  1.560          H  
ATOM   7729 3HD2 LEU A 503     -38.826 -37.210   1.550  1.00  1.560          H  
ATOM   7730  N   PHE A 504     -35.463 -37.008  -1.438  1.00  0.870          N  
ATOM   7731  CA  PHE A 504     -34.519 -36.758  -2.523  1.00  0.890          C  
ATOM   7732  C   PHE A 504     -34.557 -35.286  -2.930  1.00  0.870          C  
ATOM   7733  O   PHE A 504     -35.590 -34.796  -3.381  1.00  0.920          O  
ATOM   7734  CB  PHE A 504     -34.911 -37.597  -3.743  1.00  1.240          C  
ATOM   7735  CG  PHE A 504     -34.978 -39.064  -3.451  1.00  1.240          C  
ATOM   7736  CD1 PHE A 504     -36.217 -39.651  -3.202  1.00  1.240          C  
ATOM   7737  CD2 PHE A 504     -33.860 -39.851  -3.363  1.00  1.240          C  
ATOM   7738  CE1 PHE A 504     -36.326 -40.959  -2.887  1.00  1.240          C  
ATOM   7739  CE2 PHE A 504     -33.983 -41.189  -3.041  1.00  1.240          C  
ATOM   7740  CZ  PHE A 504     -35.219 -41.726  -2.806  1.00  1.240          C  
ATOM   7741  H   PHE A 504     -36.469 -37.074  -1.624  1.00  1.040          H  
ATOM   7742  HA  PHE A 504     -33.512 -37.015  -2.194  1.00  1.070          H  
ATOM   7743 1HB  PHE A 504     -35.874 -37.282  -4.096  1.00  1.490          H  
ATOM   7744 2HB  PHE A 504     -34.196 -37.434  -4.550  1.00  1.490          H  
ATOM   7745  HD1 PHE A 504     -37.109 -39.048  -3.258  1.00  1.490          H  
ATOM   7746  HD2 PHE A 504     -32.879 -39.415  -3.538  1.00  1.490          H  
ATOM   7747  HE1 PHE A 504     -37.300 -41.396  -2.691  1.00  1.490          H  
ATOM   7748  HE2 PHE A 504     -33.104 -41.818  -2.964  1.00  1.490          H  
ATOM   7749  HZ  PHE A 504     -35.322 -42.763  -2.544  1.00  1.490          H  
ATOM   7750  N   LEU A 505     -33.452 -34.551  -2.777  1.00  0.820          N  
ATOM   7751  CA  LEU A 505     -33.495 -33.133  -3.172  1.00  0.790          C  
ATOM   7752  C   LEU A 505     -33.375 -33.020  -4.665  1.00  0.780          C  
ATOM   7753  O   LEU A 505     -32.405 -33.513  -5.237  1.00  0.810          O  
ATOM   7754  CB  LEU A 505     -32.353 -32.308  -2.550  1.00  1.120          C  
ATOM   7755  CG  LEU A 505     -32.283 -30.774  -2.988  1.00  1.120          C  
ATOM   7756  CD1 LEU A 505     -33.510 -29.992  -2.525  1.00  1.120          C  
ATOM   7757  CD2 LEU A 505     -31.029 -30.145  -2.399  1.00  1.120          C  
ATOM   7758  H   LEU A 505     -32.611 -34.966  -2.395  1.00  0.980          H  
ATOM   7759  HA  LEU A 505     -34.453 -32.714  -2.873  1.00  0.950          H  
ATOM   7760 1HB  LEU A 505     -32.429 -32.350  -1.479  1.00  1.340          H  
ATOM   7761 2HB  LEU A 505     -31.408 -32.767  -2.840  1.00  1.340          H  
ATOM   7762  HG  LEU A 505     -32.243 -30.716  -4.071  1.00  1.340          H  
ATOM   7763 1HD1 LEU A 505     -33.418 -28.958  -2.846  1.00  1.340          H  
ATOM   7764 2HD1 LEU A 505     -34.415 -30.405  -2.940  1.00  1.340          H  
ATOM   7765 3HD1 LEU A 505     -33.562 -30.018  -1.461  1.00  1.340          H  
ATOM   7766 1HD2 LEU A 505     -30.962 -29.100  -2.709  1.00  1.340          H  
ATOM   7767 2HD2 LEU A 505     -31.074 -30.195  -1.317  1.00  1.340          H  
ATOM   7768 3HD2 LEU A 505     -30.150 -30.685  -2.753  1.00  1.340          H  
ATOM   7769  N   LEU A 506     -34.348 -32.376  -5.305  1.00  0.770          N  
ATOM   7770  CA  LEU A 506     -34.297 -32.254  -6.749  1.00  0.780          C  
ATOM   7771  C   LEU A 506     -34.022 -30.813  -7.165  1.00  0.780          C  
ATOM   7772  O   LEU A 506     -33.257 -30.542  -8.100  1.00  0.800          O  
ATOM   7773  CB  LEU A 506     -35.622 -32.704  -7.339  1.00  1.090          C  
ATOM   7774  CG  LEU A 506     -36.085 -34.145  -7.018  1.00  1.090          C  
ATOM   7775  CD1 LEU A 506     -37.335 -34.370  -7.717  1.00  1.090          C  
ATOM   7776  CD2 LEU A 506     -35.098 -35.138  -7.402  1.00  1.090          C  
ATOM   7777  H   LEU A 506     -35.132 -31.979  -4.780  1.00  0.920          H  
ATOM   7778  HA  LEU A 506     -33.489 -32.871  -7.136  1.00  0.940          H  
ATOM   7779 1HB  LEU A 506     -36.380 -32.042  -6.950  1.00  1.310          H  
ATOM   7780 2HB  LEU A 506     -35.596 -32.579  -8.398  1.00  1.310          H  
ATOM   7781  HG  LEU A 506     -36.270 -34.238  -5.948  1.00  1.310          H  
ATOM   7782 1HD1 LEU A 506     -37.679 -35.352  -7.508  1.00  1.310          H  
ATOM   7783 2HD1 LEU A 506     -38.065 -33.663  -7.410  1.00  1.310          H  
ATOM   7784 3HD1 LEU A 506     -37.149 -34.268  -8.779  1.00  1.310          H  
ATOM   7785 1HD2 LEU A 506     -35.467 -36.136  -7.168  1.00  1.310          H  
ATOM   7786 2HD2 LEU A 506     -34.925 -35.054  -8.445  1.00  1.310          H  
ATOM   7787 3HD2 LEU A 506     -34.180 -34.971  -6.863  1.00  1.310          H  
ATOM   7788  N   LEU A 507     -34.678 -29.874  -6.482  1.00  0.770          N  
ATOM   7789  CA  LEU A 507     -34.531 -28.453  -6.809  1.00  0.810          C  
ATOM   7790  C   LEU A 507     -33.980 -27.625  -5.666  1.00  0.770          C  
ATOM   7791  O   LEU A 507     -34.555 -27.531  -4.573  1.00  0.780          O  
ATOM   7792  CB  LEU A 507     -35.860 -27.879  -7.338  1.00  1.120          C  
ATOM   7793  CG  LEU A 507     -35.986 -26.318  -7.533  1.00  1.120          C  
ATOM   7794  CD1 LEU A 507     -35.018 -25.759  -8.494  1.00  1.120          C  
ATOM   7795  CD2 LEU A 507     -37.362 -26.018  -8.105  1.00  1.120          C  
ATOM   7796  H   LEU A 507     -35.288 -30.167  -5.714  1.00  0.920          H  
ATOM   7797  HA  LEU A 507     -33.810 -28.372  -7.625  1.00  0.970          H  
ATOM   7798 1HB  LEU A 507     -36.089 -28.355  -8.278  1.00  1.340          H  
ATOM   7799 2HB  LEU A 507     -36.602 -28.143  -6.662  1.00  1.340          H  
ATOM   7800  HG  LEU A 507     -35.844 -25.831  -6.560  1.00  1.340          H  
ATOM   7801 1HD1 LEU A 507     -35.212 -24.708  -8.550  1.00  1.340          H  
ATOM   7802 2HD1 LEU A 507     -33.996 -25.925  -8.175  1.00  1.340          H  
ATOM   7803 3HD1 LEU A 507     -35.173 -26.183  -9.443  1.00  1.340          H  
ATOM   7804 1HD2 LEU A 507     -37.486 -24.945  -8.227  1.00  1.340          H  
ATOM   7805 2HD2 LEU A 507     -37.448 -26.492  -9.071  1.00  1.340          H  
ATOM   7806 3HD2 LEU A 507     -38.136 -26.387  -7.470  1.00  1.340          H  
ATOM   7807  N   ASP A 508     -32.848 -27.005  -5.970  1.00  0.750          N  
ATOM   7808  CA  ASP A 508     -32.082 -26.145  -5.083  1.00  0.780          C  
ATOM   7809  C   ASP A 508     -32.744 -24.780  -4.890  1.00  0.760          C  
ATOM   7810  O   ASP A 508     -33.536 -24.343  -5.725  1.00  0.810          O  
ATOM   7811  CB  ASP A 508     -30.693 -26.002  -5.693  1.00  1.080          C  
ATOM   7812  CG  ASP A 508     -29.630 -25.335  -4.851  1.00  1.080          C  
ATOM   7813  OD1 ASP A 508     -29.981 -24.646  -3.933  1.00  1.080          O  
ATOM   7814  OD2 ASP A 508     -28.470 -25.498  -5.150  1.00  1.080          O  
ATOM   7815  H   ASP A 508     -32.471 -27.171  -6.914  1.00  0.900          H  
ATOM   7816  HA  ASP A 508     -32.004 -26.634  -4.112  1.00  0.940          H  
ATOM   7817 1HB  ASP A 508     -30.355 -26.964  -6.016  1.00  1.300          H  
ATOM   7818 2HB  ASP A 508     -30.805 -25.416  -6.584  1.00  1.300          H  
ATOM   7819  N   SER A 509     -32.379 -24.081  -3.812  1.00  0.770          N  
ATOM   7820  CA  SER A 509     -32.885 -22.736  -3.526  1.00  0.860          C  
ATOM   7821  C   SER A 509     -32.341 -21.768  -4.577  1.00  0.860          C  
ATOM   7822  O   SER A 509     -32.926 -20.722  -4.876  1.00  0.920          O  
ATOM   7823  CB  SER A 509     -32.461 -22.310  -2.129  1.00  1.170          C  
ATOM   7824  OG  SER A 509     -31.072 -22.137  -2.054  1.00  1.170          O  
ATOM   7825  H   SER A 509     -31.655 -24.475  -3.215  1.00  0.920          H  
ATOM   7826  HA  SER A 509     -33.976 -22.752  -3.583  1.00  1.030          H  
ATOM   7827 1HB  SER A 509     -32.947 -21.394  -1.856  1.00  1.400          H  
ATOM   7828 2HB  SER A 509     -32.773 -23.069  -1.413  1.00  1.400          H  
ATOM   7829  HG  SER A 509     -30.888 -21.863  -1.150  1.00  1.400          H  
ATOM   7830  N   ARG A 510     -31.240 -22.192  -5.199  1.00  0.820          N  
ATOM   7831  CA  ARG A 510     -30.565 -21.473  -6.277  1.00  0.860          C  
ATOM   7832  C   ARG A 510     -31.119 -21.777  -7.676  1.00  0.900          C  
ATOM   7833  O   ARG A 510     -30.625 -21.231  -8.663  1.00  0.970          O  
ATOM   7834  CB  ARG A 510     -29.080 -21.780  -6.304  1.00  1.190          C  
ATOM   7835  CG  ARG A 510     -28.317 -21.299  -5.117  1.00  1.190          C  
ATOM   7836  CD  ARG A 510     -26.877 -21.656  -5.200  1.00  1.190          C  
ATOM   7837  NE  ARG A 510     -26.657 -23.104  -5.113  1.00  1.190          N  
ATOM   7838  CZ  ARG A 510     -25.484 -23.734  -5.222  1.00  1.190          C  
ATOM   7839  NH1 ARG A 510     -24.350 -23.076  -5.422  1.00  1.190          N  
ATOM   7840  NH2 ARG A 510     -25.508 -25.041  -5.122  1.00  1.190          N  
ATOM   7841  H   ARG A 510     -30.837 -23.063  -4.823  1.00  0.980          H  
ATOM   7842  HA  ARG A 510     -30.688 -20.406  -6.091  1.00  1.030          H  
ATOM   7843 1HB  ARG A 510     -28.941 -22.857  -6.370  1.00  1.430          H  
ATOM   7844 2HB  ARG A 510     -28.628 -21.338  -7.189  1.00  1.430          H  
ATOM   7845 1HG  ARG A 510     -28.404 -20.217  -5.035  1.00  1.430          H  
ATOM   7846 2HG  ARG A 510     -28.740 -21.766  -4.230  1.00  1.430          H  
ATOM   7847 1HD  ARG A 510     -26.480 -21.306  -6.152  1.00  1.430          H  
ATOM   7848 2HD  ARG A 510     -26.344 -21.172  -4.385  1.00  1.430          H  
ATOM   7849  HE  ARG A 510     -27.471 -23.729  -4.963  1.00  1.430          H  
ATOM   7850 1HH1 ARG A 510     -24.352 -22.068  -5.503  1.00  1.430          H  
ATOM   7851 2HH1 ARG A 510     -23.479 -23.583  -5.507  1.00  1.430          H  
ATOM   7852 1HH2 ARG A 510     -26.435 -25.486  -4.978  1.00  1.430          H  
ATOM   7853 2HH2 ARG A 510     -24.666 -25.589  -5.195  1.00  1.430          H  
ATOM   7854  N   GLY A 511     -32.082 -22.698  -7.793  1.00  0.890          N  
ATOM   7855  CA  GLY A 511     -32.629 -23.083  -9.094  1.00  0.960          C  
ATOM   7856  C   GLY A 511     -31.959 -24.315  -9.735  1.00  0.990          C  
ATOM   7857  O   GLY A 511     -32.469 -24.877 -10.707  1.00  1.060          O  
ATOM   7858  H   GLY A 511     -32.500 -23.121  -6.958  1.00  1.070          H  
ATOM   7859 1HA  GLY A 511     -33.692 -23.250  -8.988  1.00  1.150          H  
ATOM   7860 2HA  GLY A 511     -32.530 -22.238  -9.772  1.00  1.150          H  
ATOM   7861  N   ALA A 512     -30.828 -24.737  -9.180  1.00  0.990          N  
ATOM   7862  CA  ALA A 512     -30.053 -25.876  -9.680  1.00  1.040          C  
ATOM   7863  C   ALA A 512     -30.791 -27.221  -9.654  1.00  0.990          C  
ATOM   7864  O   ALA A 512     -31.549 -27.540  -8.722  1.00  0.920          O  
ATOM   7865  CB  ALA A 512     -28.759 -26.018  -8.891  1.00  1.440          C  
ATOM   7866  H   ALA A 512     -30.472 -24.194  -8.408  1.00  1.190          H  
ATOM   7867  HA  ALA A 512     -29.802 -25.660 -10.717  1.00  1.250          H  
ATOM   7868 1HB  ALA A 512     -28.168 -26.831  -9.316  1.00  1.720          H  
ATOM   7869 2HB  ALA A 512     -28.196 -25.089  -8.952  1.00  1.720          H  
ATOM   7870 3HB  ALA A 512     -28.962 -26.240  -7.861  1.00  1.720          H  
ATOM   7871  N   PHE A 513     -30.488 -28.016 -10.695  1.00  1.050          N  
ATOM   7872  CA  PHE A 513     -31.000 -29.367 -10.935  1.00  1.030          C  
ATOM   7873  C   PHE A 513     -30.111 -30.455 -10.345  1.00  1.050          C  
ATOM   7874  O   PHE A 513     -29.025 -30.761 -10.856  1.00  1.160          O  
ATOM   7875  CB  PHE A 513     -31.100 -29.564 -12.466  1.00  1.450          C  
ATOM   7876  CG  PHE A 513     -31.698 -30.873 -13.012  1.00  1.450          C  
ATOM   7877  CD1 PHE A 513     -33.027 -30.979 -13.391  1.00  1.450          C  
ATOM   7878  CD2 PHE A 513     -30.906 -31.984 -13.184  1.00  1.450          C  
ATOM   7879  CE1 PHE A 513     -33.522 -32.150 -13.909  1.00  1.450          C  
ATOM   7880  CE2 PHE A 513     -31.414 -33.155 -13.705  1.00  1.450          C  
ATOM   7881  CZ  PHE A 513     -32.722 -33.236 -14.063  1.00  1.450          C  
ATOM   7882  H   PHE A 513     -29.859 -27.636 -11.387  1.00  1.260          H  
ATOM   7883  HA  PHE A 513     -31.972 -29.463 -10.465  1.00  1.240          H  
ATOM   7884 1HB  PHE A 513     -31.687 -28.745 -12.875  1.00  1.740          H  
ATOM   7885 2HB  PHE A 513     -30.101 -29.467 -12.889  1.00  1.740          H  
ATOM   7886  HD1 PHE A 513     -33.694 -30.135 -13.302  1.00  1.740          H  
ATOM   7887  HD2 PHE A 513     -29.854 -31.928 -12.909  1.00  1.740          H  
ATOM   7888  HE1 PHE A 513     -34.561 -32.204 -14.198  1.00  1.740          H  
ATOM   7889  HE2 PHE A 513     -30.763 -34.015 -13.841  1.00  1.740          H  
ATOM   7890  HZ  PHE A 513     -33.126 -34.156 -14.473  1.00  1.740          H  
ATOM   7891  N   HIS A 514     -30.586 -31.090  -9.289  1.00  0.970          N  
ATOM   7892  CA  HIS A 514     -29.796 -32.106  -8.622  1.00  1.010          C  
ATOM   7893  C   HIS A 514     -30.004 -33.458  -9.251  1.00  1.000          C  
ATOM   7894  O   HIS A 514     -30.707 -34.310  -8.697  1.00  0.940          O  
ATOM   7895  CB  HIS A 514     -30.075 -32.129  -7.118  1.00  1.400          C  
ATOM   7896  CG  HIS A 514     -29.491 -30.963  -6.398  1.00  1.400          C  
ATOM   7897  ND1 HIS A 514     -28.129 -30.868  -6.158  1.00  1.400          N  
ATOM   7898  CD2 HIS A 514     -30.035 -29.847  -5.873  1.00  1.400          C  
ATOM   7899  CE1 HIS A 514     -27.872 -29.760  -5.510  1.00  1.400          C  
ATOM   7900  NE2 HIS A 514     -28.992 -29.123  -5.318  1.00  1.400          N  
ATOM   7901  H   HIS A 514     -31.504 -30.843  -8.904  1.00  1.160          H  
ATOM   7902  HA  HIS A 514     -28.741 -31.864  -8.736  1.00  1.210          H  
ATOM   7903 1HB  HIS A 514     -31.146 -32.113  -6.957  1.00  1.680          H  
ATOM   7904 2HB  HIS A 514     -29.690 -33.043  -6.675  1.00  1.680          H  
ATOM   7905  HD2 HIS A 514     -31.092 -29.571  -5.881  1.00  1.680          H  
ATOM   7906  HE1 HIS A 514     -26.888 -29.424  -5.186  1.00  1.680          H  
ATOM   7907  HE2 HIS A 514     -29.055 -28.231  -4.837  1.00  1.680          H  
ATOM   7908  N   THR A 515     -29.301 -33.667 -10.367  1.00  1.070          N  
ATOM   7909  CA  THR A 515     -29.394 -34.866 -11.208  1.00  1.090          C  
ATOM   7910  C   THR A 515     -29.357 -36.145 -10.388  1.00  1.100          C  
ATOM   7911  O   THR A 515     -30.112 -37.085 -10.664  1.00  1.090          O  
ATOM   7912  CB  THR A 515     -28.233 -34.928 -12.236  1.00  1.520          C  
ATOM   7913  OG1 THR A 515     -28.253 -33.770 -13.070  1.00  1.520          O  
ATOM   7914  CG2 THR A 515     -28.401 -36.154 -13.120  1.00  1.520          C  
ATOM   7915  H   THR A 515     -28.761 -32.859 -10.698  1.00  1.280          H  
ATOM   7916  HA  THR A 515     -30.344 -34.843 -11.736  1.00  1.310          H  
ATOM   7917  HB  THR A 515     -27.279 -34.974 -11.715  1.00  1.820          H  
ATOM   7918  HG1 THR A 515     -27.455 -33.748 -13.609  1.00  1.820          H  
ATOM   7919 1HG2 THR A 515     -27.592 -36.181 -13.846  1.00  1.820          H  
ATOM   7920 2HG2 THR A 515     -28.373 -37.065 -12.526  1.00  1.820          H  
ATOM   7921 3HG2 THR A 515     -29.353 -36.096 -13.642  1.00  1.820          H  
ATOM   7922  N   LYS A 516     -28.451 -36.205  -9.410  1.00  1.160          N  
ATOM   7923  CA  LYS A 516     -28.322 -37.390  -8.572  1.00  1.210          C  
ATOM   7924  C   LYS A 516     -29.610 -37.680  -7.800  1.00  1.150          C  
ATOM   7925  O   LYS A 516     -29.911 -38.845  -7.519  1.00  1.180          O  
ATOM   7926  CB  LYS A 516     -27.137 -37.243  -7.624  1.00  1.670          C  
ATOM   7927  CG  LYS A 516     -25.788 -37.312  -8.341  1.00  1.670          C  
ATOM   7928  CD  LYS A 516     -24.619 -37.140  -7.382  1.00  1.670          C  
ATOM   7929  CE  LYS A 516     -23.284 -37.216  -8.123  1.00  1.670          C  
ATOM   7930  NZ  LYS A 516     -22.128 -37.004  -7.208  1.00  1.670          N  
ATOM   7931  H   LYS A 516     -27.859 -35.401  -9.250  1.00  1.390          H  
ATOM   7932  HA  LYS A 516     -28.131 -38.245  -9.219  1.00  1.450          H  
ATOM   7933 1HB  LYS A 516     -27.205 -36.296  -7.092  1.00  2.010          H  
ATOM   7934 2HB  LYS A 516     -27.168 -38.042  -6.883  1.00  2.010          H  
ATOM   7935 1HG  LYS A 516     -25.700 -38.277  -8.842  1.00  2.010          H  
ATOM   7936 2HG  LYS A 516     -25.745 -36.531  -9.099  1.00  2.010          H  
ATOM   7937 1HD  LYS A 516     -24.692 -36.171  -6.885  1.00  2.010          H  
ATOM   7938 2HD  LYS A 516     -24.649 -37.922  -6.623  1.00  2.010          H  
ATOM   7939 1HE  LYS A 516     -23.191 -38.197  -8.588  1.00  2.010          H  
ATOM   7940 2HE  LYS A 516     -23.263 -36.452  -8.901  1.00  2.010          H  
ATOM   7941 1HZ  LYS A 516     -21.266 -37.061  -7.733  1.00  2.010          H  
ATOM   7942 2HZ  LYS A 516     -22.201 -36.091  -6.780  1.00  2.010          H  
ATOM   7943 3HZ  LYS A 516     -22.132 -37.714  -6.490  1.00  2.010          H  
ATOM   7944  N   GLY A 517     -30.327 -36.621  -7.390  1.00  1.080          N  
ATOM   7945  CA  GLY A 517     -31.572 -36.730  -6.655  1.00  1.050          C  
ATOM   7946  C   GLY A 517     -32.619 -37.356  -7.546  1.00  1.000          C  
ATOM   7947  O   GLY A 517     -33.338 -38.259  -7.121  1.00  1.050          O  
ATOM   7948  H   GLY A 517     -30.046 -35.680  -7.646  1.00  1.300          H  
ATOM   7949 1HA  GLY A 517     -31.423 -37.335  -5.762  1.00  1.260          H  
ATOM   7950 2HA  GLY A 517     -31.892 -35.737  -6.337  1.00  1.260          H  
ATOM   7951  N   TYR A 518     -32.708 -36.859  -8.786  1.00  0.940          N  
ATOM   7952  CA  TYR A 518     -33.693 -37.357  -9.754  1.00  0.940          C  
ATOM   7953  C   TYR A 518     -33.470 -38.833 -10.006  1.00  1.030          C  
ATOM   7954  O   TYR A 518     -34.408 -39.642  -9.974  1.00  1.070          O  
ATOM   7955  CB  TYR A 518     -33.565 -36.590 -11.079  1.00  1.320          C  
ATOM   7956  CG  TYR A 518     -34.134 -35.222 -11.079  1.00  1.320          C  
ATOM   7957  CD1 TYR A 518     -33.373 -34.149 -10.670  1.00  1.320          C  
ATOM   7958  CD2 TYR A 518     -35.420 -35.027 -11.514  1.00  1.320          C  
ATOM   7959  CE1 TYR A 518     -33.904 -32.897 -10.676  1.00  1.320          C  
ATOM   7960  CE2 TYR A 518     -35.933 -33.779 -11.527  1.00  1.320          C  
ATOM   7961  CZ  TYR A 518     -35.206 -32.732 -11.117  1.00  1.320          C  
ATOM   7962  OH  TYR A 518     -35.768 -31.513 -11.147  1.00  1.320          O  
ATOM   7963  H   TYR A 518     -32.077 -36.080  -9.008  1.00  1.130          H  
ATOM   7964  HA  TYR A 518     -34.695 -37.238  -9.349  1.00  1.130          H  
ATOM   7965 1HB  TYR A 518     -32.519 -36.518 -11.358  1.00  1.580          H  
ATOM   7966 2HB  TYR A 518     -34.057 -37.142 -11.854  1.00  1.580          H  
ATOM   7967  HD1 TYR A 518     -32.374 -34.302 -10.349  1.00  1.580          H  
ATOM   7968  HD2 TYR A 518     -36.024 -35.866 -11.852  1.00  1.580          H  
ATOM   7969  HE1 TYR A 518     -33.310 -32.042 -10.348  1.00  1.580          H  
ATOM   7970  HE2 TYR A 518     -36.927 -33.609 -11.870  1.00  1.580          H  
ATOM   7971  HH  TYR A 518     -35.128 -30.862 -10.874  1.00  1.580          H  
ATOM   7972  N   TYR A 519     -32.208 -39.188 -10.207  1.00  1.060          N  
ATOM   7973  CA  TYR A 519     -31.849 -40.563 -10.427  1.00  1.130          C  
ATOM   7974  C   TYR A 519     -32.230 -41.433  -9.250  1.00  1.190          C  
ATOM   7975  O   TYR A 519     -32.859 -42.475  -9.433  1.00  1.260          O  
ATOM   7976  CB  TYR A 519     -30.367 -40.697 -10.721  1.00  1.550          C  
ATOM   7977  CG  TYR A 519     -29.954 -42.117 -10.804  1.00  1.550          C  
ATOM   7978  CD1 TYR A 519     -30.218 -42.846 -11.946  1.00  1.550          C  
ATOM   7979  CD2 TYR A 519     -29.327 -42.709  -9.722  1.00  1.550          C  
ATOM   7980  CE1 TYR A 519     -29.861 -44.170 -12.004  1.00  1.550          C  
ATOM   7981  CE2 TYR A 519     -28.976 -44.022  -9.784  1.00  1.550          C  
ATOM   7982  CZ  TYR A 519     -29.239 -44.758 -10.917  1.00  1.550          C  
ATOM   7983  OH  TYR A 519     -28.908 -46.091 -10.963  1.00  1.550          O  
ATOM   7984  H   TYR A 519     -31.479 -38.468 -10.241  1.00  1.270          H  
ATOM   7985  HA  TYR A 519     -32.406 -40.925 -11.289  1.00  1.360          H  
ATOM   7986 1HB  TYR A 519     -30.130 -40.205 -11.665  1.00  1.860          H  
ATOM   7987 2HB  TYR A 519     -29.791 -40.210  -9.937  1.00  1.860          H  
ATOM   7988  HD1 TYR A 519     -30.718 -42.378 -12.794  1.00  1.860          H  
ATOM   7989  HD2 TYR A 519     -29.121 -42.134  -8.818  1.00  1.860          H  
ATOM   7990  HE1 TYR A 519     -30.075 -44.754 -12.898  1.00  1.860          H  
ATOM   7991  HE2 TYR A 519     -28.490 -44.493  -8.933  1.00  1.860          H  
ATOM   7992  HH  TYR A 519     -28.758 -46.427 -10.043  1.00  1.860          H  
ATOM   7993  N   ALA A 520     -31.825 -41.023  -8.041  1.00  1.180          N  
ATOM   7994  CA  ALA A 520     -32.111 -41.754  -6.819  1.00  1.240          C  
ATOM   7995  C   ALA A 520     -33.611 -41.887  -6.572  1.00  1.200          C  
ATOM   7996  O   ALA A 520     -34.087 -42.926  -6.107  1.00  1.270          O  
ATOM   7997  CB  ALA A 520     -31.449 -41.063  -5.660  1.00  1.710          C  
ATOM   7998  H   ALA A 520     -31.280 -40.159  -7.957  1.00  1.420          H  
ATOM   7999  HA  ALA A 520     -31.689 -42.752  -6.921  1.00  1.490          H  
ATOM   8000 1HB  ALA A 520     -31.627 -41.622  -4.755  1.00  2.050          H  
ATOM   8001 2HB  ALA A 520     -30.377 -40.996  -5.845  1.00  2.050          H  
ATOM   8002 3HB  ALA A 520     -31.862 -40.062  -5.571  1.00  2.050          H  
ATOM   8003  N   ALA A 521     -34.379 -40.845  -6.917  1.00  1.100          N  
ATOM   8004  CA  ALA A 521     -35.820 -40.871  -6.727  1.00  1.080          C  
ATOM   8005  C   ALA A 521     -36.406 -42.058  -7.471  1.00  1.140          C  
ATOM   8006  O   ALA A 521     -37.317 -42.729  -6.978  1.00  1.190          O  
ATOM   8007  CB  ALA A 521     -36.435 -39.566  -7.221  1.00  1.520          C  
ATOM   8008  H   ALA A 521     -33.939 -39.985  -7.247  1.00  1.320          H  
ATOM   8009  HA  ALA A 521     -36.029 -40.998  -5.675  1.00  1.300          H  
ATOM   8010 1HB  ALA A 521     -37.489 -39.590  -7.086  1.00  1.820          H  
ATOM   8011 2HB  ALA A 521     -36.010 -38.731  -6.666  1.00  1.820          H  
ATOM   8012 3HB  ALA A 521     -36.222 -39.440  -8.276  1.00  1.820          H  
ATOM   8013  N   VAL A 522     -35.853 -42.341  -8.650  1.00  1.170          N  
ATOM   8014  CA  VAL A 522     -36.280 -43.478  -9.443  1.00  1.250          C  
ATOM   8015  C   VAL A 522     -35.627 -44.780  -8.977  1.00  1.340          C  
ATOM   8016  O   VAL A 522     -36.310 -45.787  -8.831  1.00  1.420          O  
ATOM   8017  CB  VAL A 522     -35.998 -43.253 -10.938  1.00  1.720          C  
ATOM   8018  CG1 VAL A 522     -36.330 -44.523 -11.752  1.00  1.720          C  
ATOM   8019  CG2 VAL A 522     -36.839 -42.099 -11.415  1.00  1.720          C  
ATOM   8020  H   VAL A 522     -35.121 -41.710  -9.002  1.00  1.400          H  
ATOM   8021  HA  VAL A 522     -37.353 -43.584  -9.323  1.00  1.500          H  
ATOM   8022  HB  VAL A 522     -34.938 -43.020 -11.082  1.00  2.060          H  
ATOM   8023 1HG1 VAL A 522     -36.132 -44.338 -12.805  1.00  2.060          H  
ATOM   8024 2HG1 VAL A 522     -35.717 -45.361 -11.421  1.00  2.060          H  
ATOM   8025 3HG1 VAL A 522     -37.377 -44.776 -11.623  1.00  2.060          H  
ATOM   8026 1HG2 VAL A 522     -36.645 -41.943 -12.458  1.00  2.060          H  
ATOM   8027 2HG2 VAL A 522     -37.886 -42.330 -11.276  1.00  2.060          H  
ATOM   8028 3HG2 VAL A 522     -36.588 -41.196 -10.854  1.00  2.060          H  
ATOM   8029  N   GLU A 523     -34.306 -44.780  -8.765  1.00  1.360          N  
ATOM   8030  CA  GLU A 523     -33.564 -45.985  -8.378  1.00  1.450          C  
ATOM   8031  C   GLU A 523     -34.133 -46.628  -7.119  1.00  1.510          C  
ATOM   8032  O   GLU A 523     -34.162 -47.847  -7.007  1.00  1.610          O  
ATOM   8033  CB  GLU A 523     -32.081 -45.679  -8.147  1.00  1.990          C  
ATOM   8034  CG  GLU A 523     -31.214 -46.923  -7.847  1.00  1.990          C  
ATOM   8035  CD  GLU A 523     -29.773 -46.599  -7.676  1.00  1.990          C  
ATOM   8036  OE1 GLU A 523     -29.463 -45.804  -6.822  1.00  1.990          O  
ATOM   8037  OE2 GLU A 523     -28.967 -47.122  -8.425  1.00  1.990          O  
ATOM   8038  H   GLU A 523     -33.791 -43.913  -8.902  1.00  1.630          H  
ATOM   8039  HA  GLU A 523     -33.646 -46.707  -9.188  1.00  1.740          H  
ATOM   8040 1HB  GLU A 523     -31.676 -45.163  -9.014  1.00  2.390          H  
ATOM   8041 2HB  GLU A 523     -31.984 -45.013  -7.297  1.00  2.390          H  
ATOM   8042 1HG  GLU A 523     -31.567 -47.392  -6.929  1.00  2.390          H  
ATOM   8043 2HG  GLU A 523     -31.325 -47.642  -8.655  1.00  2.390          H  
ATOM   8044  N   ALA A 524     -34.574 -45.803  -6.170  1.00  1.470          N  
ATOM   8045  CA  ALA A 524     -35.159 -46.236  -4.908  1.00  1.550          C  
ATOM   8046  C   ALA A 524     -36.410 -47.100  -5.092  1.00  1.640          C  
ATOM   8047  O   ALA A 524     -36.760 -47.926  -4.222  1.00  1.770          O  
ATOM   8048  CB  ALA A 524     -35.520 -45.011  -4.099  1.00  2.140          C  
ATOM   8049  H   ALA A 524     -34.470 -44.794  -6.315  1.00  1.760          H  
ATOM   8050  HA  ALA A 524     -34.414 -46.827  -4.380  1.00  1.860          H  
ATOM   8051 1HB  ALA A 524     -35.929 -45.297  -3.142  1.00  2.570          H  
ATOM   8052 2HB  ALA A 524     -34.620 -44.422  -3.958  1.00  2.570          H  
ATOM   8053 3HB  ALA A 524     -36.261 -44.421  -4.650  1.00  2.570          H  
ATOM   8054  N   LYS A 525     -37.143 -46.870  -6.166  1.00  1.670          N  
ATOM   8055  CA  LYS A 525     -38.370 -47.586  -6.363  1.00  1.840          C  
ATOM   8056  C   LYS A 525     -38.047 -49.012  -6.719  1.00  1.790          C  
ATOM   8057  O   LYS A 525     -37.108 -49.302  -7.450  1.00  2.120          O  
ATOM   8058  CB  LYS A 525     -39.227 -46.873  -7.389  1.00  2.510          C  
ATOM   8059  CG  LYS A 525     -39.695 -45.461  -6.916  1.00  2.510          C  
ATOM   8060  CD  LYS A 525     -40.869 -45.492  -5.869  1.00  2.510          C  
ATOM   8061  CE  LYS A 525     -42.176 -45.897  -6.539  1.00  2.510          C  
ATOM   8062  NZ  LYS A 525     -43.346 -45.879  -5.662  1.00  2.510          N  
ATOM   8063  H   LYS A 525     -36.811 -46.249  -6.907  1.00  2.000          H  
ATOM   8064  HA  LYS A 525     -38.916 -47.605  -5.425  1.00  2.210          H  
ATOM   8065 1HB  LYS A 525     -38.643 -46.726  -8.296  1.00  3.010          H  
ATOM   8066 2HB  LYS A 525     -40.076 -47.487  -7.660  1.00  3.010          H  
ATOM   8067 1HG  LYS A 525     -38.845 -44.938  -6.469  1.00  3.010          H  
ATOM   8068 2HG  LYS A 525     -40.000 -44.912  -7.762  1.00  3.010          H  
ATOM   8069 1HD  LYS A 525     -40.653 -46.161  -5.043  1.00  3.010          H  
ATOM   8070 2HD  LYS A 525     -41.003 -44.493  -5.477  1.00  3.010          H  
ATOM   8071 1HE  LYS A 525     -42.358 -45.212  -7.369  1.00  3.010          H  
ATOM   8072 2HE  LYS A 525     -42.085 -46.899  -6.911  1.00  3.010          H  
ATOM   8073 1HZ  LYS A 525     -44.132 -46.159  -6.274  1.00  3.010          H  
ATOM   8074 2HZ  LYS A 525     -43.237 -46.530  -4.900  1.00  3.010          H  
ATOM   8075 3HZ  LYS A 525     -43.519 -44.962  -5.297  1.00  3.010          H  
ATOM   8076  N   LYS A 526     -38.830 -49.909  -6.138  1.00  1.800          N  
ATOM   8077  CA  LYS A 526     -38.692 -51.361  -6.242  1.00  2.060          C  
ATOM   8078  C   LYS A 526     -37.471 -51.885  -5.454  1.00  2.100          C  
ATOM   8079  O   LYS A 526     -37.221 -53.089  -5.453  1.00  2.370          O  
ATOM   8080  CB  LYS A 526     -38.562 -51.796  -7.711  1.00  2.780          C  
ATOM   8081  CG  LYS A 526     -39.682 -51.299  -8.632  1.00  2.780          C  
ATOM   8082  CD  LYS A 526     -39.490 -51.797 -10.050  1.00  2.780          C  
ATOM   8083  CE  LYS A 526     -40.545 -51.223 -10.995  1.00  2.780          C  
ATOM   8084  NZ  LYS A 526     -40.321 -51.671 -12.405  1.00  2.780          N  
ATOM   8085  H   LYS A 526     -39.587 -49.544  -5.576  1.00  2.160          H  
ATOM   8086  HA  LYS A 526     -39.582 -51.824  -5.825  1.00  2.470          H  
ATOM   8087 1HB  LYS A 526     -37.596 -51.514  -8.120  1.00  3.340          H  
ATOM   8088 2HB  LYS A 526     -38.599 -52.885  -7.746  1.00  3.340          H  
ATOM   8089 1HG  LYS A 526     -40.643 -51.644  -8.255  1.00  3.340          H  
ATOM   8090 2HG  LYS A 526     -39.692 -50.213  -8.654  1.00  3.340          H  
ATOM   8091 1HD  LYS A 526     -38.500 -51.501 -10.403  1.00  3.340          H  
ATOM   8092 2HD  LYS A 526     -39.550 -52.885 -10.063  1.00  3.340          H  
ATOM   8093 1HE  LYS A 526     -41.533 -51.549 -10.671  1.00  3.340          H  
ATOM   8094 2HE  LYS A 526     -40.504 -50.131 -10.958  1.00  3.340          H  
ATOM   8095 1HZ  LYS A 526     -41.030 -51.276 -13.006  1.00  3.340          H  
ATOM   8096 2HZ  LYS A 526     -39.410 -51.362 -12.716  1.00  3.340          H  
ATOM   8097 3HZ  LYS A 526     -40.368 -52.679 -12.452  1.00  3.340          H  
ATOM   8098  N   GLU A 527     -36.773 -51.000  -4.709  1.00  2.100          N  
ATOM   8099  CA  GLU A 527     -35.662 -51.393  -3.834  1.00  2.500          C  
ATOM   8100  C   GLU A 527     -36.094 -51.205  -2.383  1.00  2.910          C  
ATOM   8101  O   GLU A 527     -35.961 -52.102  -1.547  1.00  3.450          O  
ATOM   8102  CB  GLU A 527     -34.395 -50.585  -4.140  1.00  3.340          C  
ATOM   8103  CG  GLU A 527     -33.793 -50.818  -5.532  1.00  3.340          C  
ATOM   8104  CD  GLU A 527     -33.102 -52.165  -5.674  1.00  3.340          C  
ATOM   8105  OE1 GLU A 527     -32.382 -52.530  -4.773  1.00  3.340          O  
ATOM   8106  OE2 GLU A 527     -33.289 -52.821  -6.673  1.00  3.340          O  
ATOM   8107  H   GLU A 527     -37.002 -50.007  -4.752  1.00  2.520          H  
ATOM   8108  HA  GLU A 527     -35.439 -52.449  -3.994  1.00  3.000          H  
ATOM   8109 1HB  GLU A 527     -34.611 -49.521  -4.053  1.00  4.010          H  
ATOM   8110 2HB  GLU A 527     -33.630 -50.822  -3.403  1.00  4.010          H  
ATOM   8111 1HG  GLU A 527     -34.594 -50.746  -6.273  1.00  4.010          H  
ATOM   8112 2HG  GLU A 527     -33.079 -50.021  -5.742  1.00  4.010          H  
ATOM   8113  N   ARG A 528     -36.751 -50.064  -2.098  1.00  2.880          N  
ATOM   8114  CA  ARG A 528     -37.251 -49.747  -0.745  1.00  3.510          C  
ATOM   8115  C   ARG A 528     -38.255 -50.816  -0.289  1.00  3.760          C  
ATOM   8116  O   ARG A 528     -38.435 -51.073   0.914  1.00  4.260          O  
ATOM   8117  CB  ARG A 528     -37.932 -48.375  -0.704  1.00  4.660          C  
ATOM   8118  CG  ARG A 528     -37.034 -47.125  -0.947  1.00  4.660          C  
ATOM   8119  CD  ARG A 528     -36.097 -46.850   0.178  1.00  4.660          C  
ATOM   8120  NE  ARG A 528     -35.410 -45.534   0.049  1.00  4.660          N  
ATOM   8121  CZ  ARG A 528     -34.247 -45.304  -0.619  1.00  4.660          C  
ATOM   8122  NH1 ARG A 528     -33.645 -46.291  -1.255  1.00  4.660          N  
ATOM   8123  NH2 ARG A 528     -33.702 -44.090  -0.643  1.00  4.660          N  
ATOM   8124  H   ARG A 528     -36.825 -49.353  -2.830  1.00  3.460          H  
ATOM   8125  HA  ARG A 528     -36.411 -49.746  -0.053  1.00  4.210          H  
ATOM   8126 1HB  ARG A 528     -38.719 -48.350  -1.458  1.00  5.590          H  
ATOM   8127 2HB  ARG A 528     -38.421 -48.240   0.266  1.00  5.590          H  
ATOM   8128 1HG  ARG A 528     -36.435 -47.299  -1.829  1.00  5.590          H  
ATOM   8129 2HG  ARG A 528     -37.662 -46.246  -1.103  1.00  5.590          H  
ATOM   8130 1HD  ARG A 528     -36.675 -46.833   1.096  1.00  5.590          H  
ATOM   8131 2HD  ARG A 528     -35.345 -47.631   0.246  1.00  5.590          H  
ATOM   8132  HE  ARG A 528     -35.850 -44.756   0.533  1.00  5.590          H  
ATOM   8133 1HH1 ARG A 528     -34.054 -47.212  -1.256  1.00  5.590          H  
ATOM   8134 2HH1 ARG A 528     -32.779 -46.124  -1.749  1.00  5.590          H  
ATOM   8135 1HH2 ARG A 528     -34.138 -43.288  -0.141  1.00  5.590          H  
ATOM   8136 2HH2 ARG A 528     -32.842 -43.935  -1.144  1.00  5.590          H  
ATOM   8137  N   MET A 529     -38.839 -51.482  -1.284  1.00  3.720          N  
ATOM   8138  CA  MET A 529     -39.838 -52.518  -1.147  1.00  4.270          C  
ATOM   8139  C   MET A 529     -39.335 -53.695  -0.322  1.00  4.750          C  
ATOM   8140  O   MET A 529     -40.138 -54.495   0.158  1.00  5.230          O  
ATOM   8141  CB  MET A 529     -40.286 -53.007  -2.516  1.00  5.760          C  
ATOM   8142  CG  MET A 529     -41.065 -51.975  -3.317  1.00  5.760          C  
ATOM   8143  SD  MET A 529     -42.537 -51.342  -2.479  1.00  5.760          S  
ATOM   8144  CE  MET A 529     -43.628 -52.746  -2.404  1.00  5.760          C  
ATOM   8145  H   MET A 529     -38.568 -51.194  -2.211  1.00  4.460          H  
ATOM   8146  HA  MET A 529     -40.690 -52.084  -0.637  1.00  5.120          H  
ATOM   8147 1HB  MET A 529     -39.404 -53.274  -3.104  1.00  6.910          H  
ATOM   8148 2HB  MET A 529     -40.884 -53.909  -2.410  1.00  6.910          H  
ATOM   8149 1HG  MET A 529     -40.414 -51.136  -3.534  1.00  6.910          H  
ATOM   8150 2HG  MET A 529     -41.378 -52.421  -4.260  1.00  6.910          H  
ATOM   8151 1HE  MET A 529     -44.558 -52.451  -1.915  1.00  6.910          H  
ATOM   8152 2HE  MET A 529     -43.846 -53.094  -3.413  1.00  6.910          H  
ATOM   8153 3HE  MET A 529     -43.162 -53.547  -1.837  1.00  6.910          H  
ATOM   8154  N   SER A 530     -38.019 -53.824  -0.169  1.00  4.860          N  
ATOM   8155  CA  SER A 530     -37.439 -54.880   0.643  1.00  5.610          C  
ATOM   8156  C   SER A 530     -37.933 -54.754   2.089  1.00  5.620          C  
ATOM   8157  O   SER A 530     -38.232 -55.759   2.748  1.00  6.010          O  
ATOM   8158  CB  SER A 530     -35.928 -54.791   0.598  1.00  7.550          C  
ATOM   8159  OG  SER A 530     -35.334 -55.793   1.374  1.00  7.550          O  
ATOM   8160  H   SER A 530     -37.389 -53.153  -0.620  1.00  5.830          H  
ATOM   8161  HA  SER A 530     -37.755 -55.845   0.246  1.00  6.730          H  
ATOM   8162 1HB  SER A 530     -35.595 -54.879  -0.435  1.00  9.060          H  
ATOM   8163 2HB  SER A 530     -35.613 -53.810   0.955  1.00  9.060          H  
ATOM   8164  HG  SER A 530     -34.388 -55.685   1.261  1.00  9.060          H  
ATOM   8165  N   LYS A 531     -37.987 -53.509   2.594  1.00  5.460          N  
ATOM   8166  CA  LYS A 531     -38.378 -53.262   3.975  1.00  5.670          C  
ATOM   8167  C   LYS A 531     -39.889 -53.332   4.066  1.00  5.540          C  
ATOM   8168  O   LYS A 531     -40.442 -53.720   5.103  1.00  6.120          O  
ATOM   8169  CB  LYS A 531     -37.823 -51.939   4.491  1.00  7.850          C  
ATOM   8170  CG  LYS A 531     -38.060 -51.720   5.984  1.00  7.850          C  
ATOM   8171  CD  LYS A 531     -37.283 -50.520   6.501  1.00  7.850          C  
ATOM   8172  CE  LYS A 531     -37.513 -50.301   7.983  1.00  7.850          C  
ATOM   8173  NZ  LYS A 531     -36.759 -49.121   8.484  1.00  7.850          N  
ATOM   8174  H   LYS A 531     -37.773 -52.720   1.983  1.00  6.550          H  
ATOM   8175  HA  LYS A 531     -37.969 -54.056   4.600  1.00  6.800          H  
ATOM   8176 1HB  LYS A 531     -36.752 -51.897   4.303  1.00  9.420          H  
ATOM   8177 2HB  LYS A 531     -38.288 -51.112   3.946  1.00  9.420          H  
ATOM   8178 1HG  LYS A 531     -39.125 -51.553   6.165  1.00  9.420          H  
ATOM   8179 2HG  LYS A 531     -37.755 -52.617   6.532  1.00  9.420          H  
ATOM   8180 1HD  LYS A 531     -36.218 -50.676   6.328  1.00  9.420          H  
ATOM   8181 2HD  LYS A 531     -37.587 -49.637   5.971  1.00  9.420          H  
ATOM   8182 1HE  LYS A 531     -38.576 -50.140   8.158  1.00  9.420          H  
ATOM   8183 2HE  LYS A 531     -37.192 -51.186   8.531  1.00  9.420          H  
ATOM   8184 1HZ  LYS A 531     -36.935 -48.996   9.469  1.00  9.420          H  
ATOM   8185 2HZ  LYS A 531     -35.772 -49.257   8.337  1.00  9.420          H  
ATOM   8186 3HZ  LYS A 531     -37.068 -48.262   7.972  1.00  9.420          H  
ATOM   8187  N   HIS A 532     -40.558 -52.923   2.987  1.00  5.200          N  
ATOM   8188  CA  HIS A 532     -42.014 -53.004   2.916  1.00  5.440          C  
ATOM   8189  C   HIS A 532     -42.396 -54.470   3.110  1.00  5.400          C  
ATOM   8190  O   HIS A 532     -43.191 -54.827   3.981  1.00  5.860          O  
ATOM   8191  CB  HIS A 532     -42.523 -52.541   1.547  1.00  7.520          C  
ATOM   8192  CG  HIS A 532     -43.987 -52.601   1.349  1.00  7.520          C  
ATOM   8193  ND1 HIS A 532     -44.837 -51.619   1.768  1.00  7.520          N  
ATOM   8194  CD2 HIS A 532     -44.759 -53.553   0.777  1.00  7.520          C  
ATOM   8195  CE1 HIS A 532     -46.076 -51.947   1.439  1.00  7.520          C  
ATOM   8196  NE2 HIS A 532     -46.053 -53.118   0.842  1.00  7.520          N  
ATOM   8197  H   HIS A 532     -40.018 -52.543   2.204  1.00  6.240          H  
ATOM   8198  HA  HIS A 532     -42.475 -52.405   3.700  1.00  6.530          H  
ATOM   8199 1HB  HIS A 532     -42.185 -51.521   1.352  1.00  9.020          H  
ATOM   8200 2HB  HIS A 532     -42.104 -53.168   0.789  1.00  9.020          H  
ATOM   8201  HD2 HIS A 532     -44.410 -54.490   0.340  1.00  9.020          H  
ATOM   8202  HE1 HIS A 532     -46.966 -51.358   1.635  1.00  9.020          H  
ATOM   8203  HE2 HIS A 532     -46.859 -53.616   0.490  1.00  9.020          H  
ATOM   8204  N   ALA A 533     -41.767 -55.352   2.335  1.00  5.240          N  
ATOM   8205  CA  ALA A 533     -42.071 -56.767   2.420  1.00  5.720          C  
ATOM   8206  C   ALA A 533     -41.855 -57.317   3.830  1.00  6.570          C  
ATOM   8207  O   ALA A 533     -42.678 -58.104   4.299  1.00  7.260          O  
ATOM   8208  CB  ALA A 533     -41.215 -57.523   1.431  1.00  7.820          C  
ATOM   8209  H   ALA A 533     -41.105 -55.025   1.628  1.00  6.290          H  
ATOM   8210  HA  ALA A 533     -43.120 -56.901   2.162  1.00  6.860          H  
ATOM   8211 1HB  ALA A 533     -41.460 -58.581   1.464  1.00  9.380          H  
ATOM   8212 2HB  ALA A 533     -41.397 -57.134   0.429  1.00  9.380          H  
ATOM   8213 3HB  ALA A 533     -40.162 -57.380   1.687  1.00  9.380          H  
ATOM   8214  N   GLN A 534     -40.790 -56.875   4.523  1.00  6.780          N  
ATOM   8215  CA  GLN A 534     -40.517 -57.289   5.907  1.00  7.780          C  
ATOM   8216  C   GLN A 534     -41.588 -56.788   6.892  1.00  8.020          C  
ATOM   8217  O   GLN A 534     -41.903 -57.457   7.880  1.00  8.190          O  
ATOM   8218  CB  GLN A 534     -39.161 -56.752   6.355  1.00 10.490          C  
ATOM   8219  CG  GLN A 534     -37.971 -57.378   5.676  1.00 10.490          C  
ATOM   8220  CD  GLN A 534     -36.695 -56.651   6.034  1.00 10.490          C  
ATOM   8221  OE1 GLN A 534     -36.747 -55.626   6.723  1.00 10.490          O  
ATOM   8222  NE2 GLN A 534     -35.562 -57.162   5.579  1.00 10.490          N  
ATOM   8223  H   GLN A 534     -40.109 -56.276   4.042  1.00  8.140          H  
ATOM   8224  HA  GLN A 534     -40.507 -58.377   5.945  1.00  9.340          H  
ATOM   8225 1HB  GLN A 534     -39.126 -55.683   6.172  1.00 12.590          H  
ATOM   8226 2HB  GLN A 534     -39.053 -56.900   7.428  1.00 12.590          H  
ATOM   8227 1HG  GLN A 534     -37.883 -58.410   6.006  1.00 12.590          H  
ATOM   8228 2HG  GLN A 534     -38.106 -57.344   4.603  1.00 12.590          H  
ATOM   8229 1HE2 GLN A 534     -34.692 -56.715   5.786  1.00 12.590          H  
ATOM   8230 2HE2 GLN A 534     -35.574 -57.993   5.021  1.00 12.590          H  
ATOM   8231  N   THR A 535     -42.094 -55.577   6.634  1.00  8.260          N  
ATOM   8232  CA  THR A 535     -43.111 -54.904   7.440  1.00  8.760          C  
ATOM   8233  C   THR A 535     -44.426 -55.674   7.417  1.00  9.210          C  
ATOM   8234  O   THR A 535     -45.104 -55.813   8.445  1.00  9.650          O  
ATOM   8235  CB  THR A 535     -43.317 -53.450   6.932  1.00 12.060          C  
ATOM   8236  OG1 THR A 535     -42.086 -52.720   7.086  1.00 12.060          O  
ATOM   8237  CG2 THR A 535     -44.435 -52.744   7.676  1.00 12.060          C  
ATOM   8238  H   THR A 535     -41.731 -55.070   5.824  1.00  9.910          H  
ATOM   8239  HA  THR A 535     -42.760 -54.861   8.470  1.00 10.510          H  
ATOM   8240  HB  THR A 535     -43.579 -53.464   5.891  1.00 14.480          H  
ATOM   8241  HG1 THR A 535     -41.410 -53.094   6.475  1.00 14.480          H  
ATOM   8242 1HG2 THR A 535     -44.544 -51.732   7.283  1.00 14.480          H  
ATOM   8243 2HG2 THR A 535     -45.368 -53.287   7.526  1.00 14.480          H  
ATOM   8244 3HG2 THR A 535     -44.196 -52.702   8.737  1.00 14.480          H  
ATOM   8245  N   PHE A 536     -44.814 -56.109   6.227  1.00  9.360          N  
ATOM   8246  CA  PHE A 536     -46.046 -56.859   6.038  1.00  9.940          C  
ATOM   8247  C   PHE A 536     -45.902 -58.352   6.322  1.00  9.960          C  
ATOM   8248  O   PHE A 536     -46.728 -58.935   7.039  1.00 10.650          O  
ATOM   8249  CB  PHE A 536     -46.592 -56.542   4.664  1.00 13.680          C  
ATOM   8250  CG  PHE A 536     -47.174 -55.194   4.738  1.00 13.680          C  
ATOM   8251  CD1 PHE A 536     -46.431 -54.065   4.439  1.00 13.680          C  
ATOM   8252  CD2 PHE A 536     -48.470 -55.041   5.172  1.00 13.680          C  
ATOM   8253  CE1 PHE A 536     -46.971 -52.828   4.588  1.00 13.680          C  
ATOM   8254  CE2 PHE A 536     -49.011 -53.810   5.306  1.00 13.680          C  
ATOM   8255  CZ  PHE A 536     -48.268 -52.697   5.023  1.00 13.680          C  
ATOM   8256  H   PHE A 536     -44.222 -55.868   5.424  1.00 11.230          H  
ATOM   8257  HA  PHE A 536     -46.770 -56.469   6.753  1.00 11.930          H  
ATOM   8258 1HB  PHE A 536     -45.788 -56.544   3.923  1.00 16.420          H  
ATOM   8259 2HB  PHE A 536     -47.355 -57.257   4.368  1.00 16.420          H  
ATOM   8260  HD1 PHE A 536     -45.408 -54.155   4.106  1.00 16.420          H  
ATOM   8261  HD2 PHE A 536     -49.059 -55.923   5.422  1.00 16.420          H  
ATOM   8262  HE1 PHE A 536     -46.368 -51.944   4.371  1.00 16.420          H  
ATOM   8263  HE2 PHE A 536     -50.031 -53.700   5.656  1.00 16.420          H  
ATOM   8264  HZ  PHE A 536     -48.715 -51.715   5.160  1.00 16.420          H  
ATOM   8265  N   GLY A 537     -44.825 -58.970   5.830  1.00  9.420          N  
ATOM   8266  CA  GLY A 537     -44.518 -60.389   6.013  1.00  9.650          C  
ATOM   8267  C   GLY A 537     -43.893 -60.585   7.391  1.00 10.120          C  
ATOM   8268  O   GLY A 537     -42.769 -61.077   7.559  1.00 10.100          O  
ATOM   8269  H   GLY A 537     -44.172 -58.443   5.259  1.00 11.300          H  
ATOM   8270 1HA  GLY A 537     -45.426 -60.984   5.920  1.00 11.580          H  
ATOM   8271 2HA  GLY A 537     -43.823 -60.712   5.237  1.00 11.580          H  
ATOM   8272  N   ALA A 538     -44.647 -60.186   8.393  1.00 10.680          N  
ATOM   8273  CA  ALA A 538     -44.198 -60.161   9.758  1.00 11.010          C  
ATOM   8274  C   ALA A 538     -44.222 -61.522  10.379  1.00 10.840          C  
ATOM   8275  O   ALA A 538     -45.118 -61.850  11.154  1.00 10.780          O  
ATOM   8276  CB  ALA A 538     -45.039 -59.224  10.571  1.00 15.280          C  
ATOM   8277  H   ALA A 538     -45.571 -59.838   8.145  1.00 12.820          H  
ATOM   8278  HA  ALA A 538     -43.168 -59.796   9.761  1.00 13.210          H  
ATOM   8279 1HB  ALA A 538     -44.658 -59.181  11.594  1.00 18.340          H  
ATOM   8280 2HB  ALA A 538     -44.987 -58.240  10.113  1.00 18.340          H  
ATOM   8281 3HB  ALA A 538     -46.055 -59.587  10.569  1.00 18.340          H  
ATOM   8282  N   LYS A 539     -43.189 -62.308  10.077  1.00 10.930          N  
ATOM   8283  CA  LYS A 539     -43.080 -63.669  10.611  1.00 11.090          C  
ATOM   8284  C   LYS A 539     -43.230 -63.593  12.128  1.00 11.000          C  
ATOM   8285  O   LYS A 539     -43.827 -64.474  12.746  1.00 11.270          O  
ATOM   8286  CB  LYS A 539     -41.752 -64.314  10.216  1.00 15.460          C  
ATOM   8287  CG  LYS A 539     -41.651 -64.673   8.731  1.00 15.460          C  
ATOM   8288  CD  LYS A 539     -40.294 -65.279   8.384  1.00 15.460          C  
ATOM   8289  CE  LYS A 539     -40.197 -65.606   6.898  1.00 15.460          C  
ATOM   8290  NZ  LYS A 539     -38.862 -66.152   6.539  1.00 15.460          N  
ATOM   8291  H   LYS A 539     -42.538 -61.939   9.376  1.00 13.120          H  
ATOM   8292  HA  LYS A 539     -43.899 -64.273  10.218  1.00 13.310          H  
ATOM   8293 1HB  LYS A 539     -40.933 -63.638  10.462  1.00 18.550          H  
ATOM   8294 2HB  LYS A 539     -41.609 -65.225  10.796  1.00 18.550          H  
ATOM   8295 1HG  LYS A 539     -42.435 -65.390   8.485  1.00 18.550          H  
ATOM   8296 2HG  LYS A 539     -41.808 -63.775   8.132  1.00 18.550          H  
ATOM   8297 1HD  LYS A 539     -39.504 -64.572   8.640  1.00 18.550          H  
ATOM   8298 2HD  LYS A 539     -40.142 -66.193   8.958  1.00 18.550          H  
ATOM   8299 1HE  LYS A 539     -40.959 -66.340   6.642  1.00 18.550          H  
ATOM   8300 2HE  LYS A 539     -40.372 -64.697   6.321  1.00 18.550          H  
ATOM   8301 1HZ  LYS A 539     -38.836 -66.354   5.549  1.00 18.550          H  
ATOM   8302 2HZ  LYS A 539     -38.148 -65.473   6.763  1.00 18.550          H  
ATOM   8303 3HZ  LYS A 539     -38.693 -67.001   7.059  1.00 18.550          H  
ATOM   8304  N   GLN A 540     -42.654 -62.545  12.719  1.00 10.710          N  
ATOM   8305  CA  GLN A 540     -42.804 -62.232  14.127  1.00 10.760          C  
ATOM   8306  C   GLN A 540     -43.836 -61.085  14.201  1.00 10.400          C  
ATOM   8307  O   GLN A 540     -43.420 -59.913  14.164  1.00 10.440          O  
ATOM   8308  CB  GLN A 540     -41.477 -61.810  14.756  1.00 15.040          C  
ATOM   8309  CG  GLN A 540     -40.443 -62.898  14.762  1.00 15.040          C  
ATOM   8310  CD  GLN A 540     -40.876 -64.043  15.650  1.00 15.040          C  
ATOM   8311  OE1 GLN A 540     -41.185 -63.843  16.830  1.00 15.040          O  
ATOM   8312  NE2 GLN A 540     -40.913 -65.245  15.096  1.00 15.040          N  
ATOM   8313  H   GLN A 540     -42.125 -61.913  12.135  1.00 12.850          H  
ATOM   8314  HA  GLN A 540     -43.154 -63.115  14.646  1.00 12.910          H  
ATOM   8315 1HB  GLN A 540     -41.068 -60.958  14.213  1.00 18.050          H  
ATOM   8316 2HB  GLN A 540     -41.645 -61.495  15.786  1.00 18.050          H  
ATOM   8317 1HG  GLN A 540     -40.313 -63.277  13.749  1.00 18.050          H  
ATOM   8318 2HG  GLN A 540     -39.504 -62.500  15.143  1.00 18.050          H  
ATOM   8319 1HE2 GLN A 540     -41.197 -66.038  15.636  1.00 18.050          H  
ATOM   8320 2HE2 GLN A 540     -40.658 -65.368  14.137  1.00 18.050          H  
ATOM   8321  N   PRO A 541     -45.163 -61.375  14.358  1.00 10.240          N  
ATOM   8322  CA  PRO A 541     -46.279 -60.442  14.219  1.00 10.080          C  
ATOM   8323  C   PRO A 541     -46.190 -59.292  15.201  1.00 10.180          C  
ATOM   8324  O   PRO A 541     -46.781 -58.234  14.987  1.00 10.540          O  
ATOM   8325  CB  PRO A 541     -47.511 -61.318  14.476  1.00 15.120          C  
ATOM   8326  CG  PRO A 541     -47.006 -62.485  15.283  1.00 15.120          C  
ATOM   8327  CD  PRO A 541     -45.595 -62.729  14.784  1.00 15.120          C  
ATOM   8328  HA  PRO A 541     -46.294 -60.080  13.185  1.00 12.100          H  
ATOM   8329 1HB  PRO A 541     -48.280 -60.736  15.004  1.00 18.140          H  
ATOM   8330 2HB  PRO A 541     -47.951 -61.621  13.511  1.00 18.140          H  
ATOM   8331 1HG  PRO A 541     -47.050 -62.258  16.360  1.00 18.140          H  
ATOM   8332 2HG  PRO A 541     -47.660 -63.356  15.118  1.00 18.140          H  
ATOM   8333 1HD  PRO A 541     -45.012 -63.110  15.628  1.00 18.140          H  
ATOM   8334 2HD  PRO A 541     -45.614 -63.414  13.931  1.00 18.140          H  
ATOM   8335  N   THR A 542     -45.436 -59.495  16.282  1.00 10.060          N  
ATOM   8336  CA  THR A 542     -45.189 -58.505  17.314  1.00 10.330          C  
ATOM   8337  C   THR A 542     -44.941 -57.120  16.721  1.00 10.150          C  
ATOM   8338  O   THR A 542     -45.392 -56.110  17.268  1.00 10.280          O  
ATOM   8339  CB  THR A 542     -43.959 -58.916  18.157  1.00 14.350          C  
ATOM   8340  OG1 THR A 542     -44.195 -60.197  18.767  1.00 14.350          O  
ATOM   8341  CG2 THR A 542     -43.701 -57.885  19.257  1.00 14.350          C  
ATOM   8342  H   THR A 542     -44.994 -60.390  16.425  1.00 12.070          H  
ATOM   8343  HA  THR A 542     -46.065 -58.451  17.958  1.00 12.400          H  
ATOM   8344  HB  THR A 542     -43.085 -58.986  17.509  1.00 17.220          H  
ATOM   8345  HG1 THR A 542     -43.360 -60.547  19.102  1.00 17.220          H  
ATOM   8346 1HG2 THR A 542     -42.835 -58.191  19.840  1.00 17.220          H  
ATOM   8347 2HG2 THR A 542     -43.505 -56.907  18.825  1.00 17.220          H  
ATOM   8348 3HG2 THR A 542     -44.572 -57.821  19.906  1.00 17.220          H  
ATOM   8349  N   HIS A 543     -44.159 -57.067  15.632  1.00 10.080          N  
ATOM   8350  CA  HIS A 543     -43.764 -55.800  15.035  1.00 10.130          C  
ATOM   8351  C   HIS A 543     -44.376 -55.559  13.652  1.00 10.030          C  
ATOM   8352  O   HIS A 543     -43.829 -54.798  12.853  1.00 10.360          O  
ATOM   8353  CB  HIS A 543     -42.241 -55.753  14.943  1.00 14.160          C  
ATOM   8354  CG  HIS A 543     -41.584 -55.854  16.282  1.00 14.160          C  
ATOM   8355  ND1 HIS A 543     -41.589 -54.825  17.200  1.00 14.160          N  
ATOM   8356  CD2 HIS A 543     -40.915 -56.876  16.863  1.00 14.160          C  
ATOM   8357  CE1 HIS A 543     -40.944 -55.211  18.287  1.00 14.160          C  
ATOM   8358  NE2 HIS A 543     -40.526 -56.452  18.107  1.00 14.160          N  
ATOM   8359  H   HIS A 543     -43.826 -57.942  15.207  1.00 12.100          H  
ATOM   8360  HA  HIS A 543     -44.088 -54.986  15.679  1.00 12.160          H  
ATOM   8361 1HB  HIS A 543     -41.891 -56.578  14.322  1.00 16.990          H  
ATOM   8362 2HB  HIS A 543     -41.928 -54.823  14.473  1.00 16.990          H  
ATOM   8363  HD1 HIS A 543     -42.176 -54.015  17.166  1.00 16.990          H  
ATOM   8364  HD2 HIS A 543     -40.668 -57.883  16.527  1.00 16.990          H  
ATOM   8365  HE1 HIS A 543     -40.837 -54.536  19.136  1.00 16.990          H  
ATOM   8366  N   GLN A 544     -45.489 -56.220  13.358  1.00  9.810          N  
ATOM   8367  CA  GLN A 544     -46.168 -56.105  12.066  1.00  9.980          C  
ATOM   8368  C   GLN A 544     -46.731 -54.716  11.799  1.00  9.420          C  
ATOM   8369  O   GLN A 544     -47.310 -54.086  12.689  1.00  9.790          O  
ATOM   8370  CB  GLN A 544     -47.283 -57.145  11.990  1.00 13.900          C  
ATOM   8371  CG  GLN A 544     -47.965 -57.284  10.648  1.00 13.900          C  
ATOM   8372  CD  GLN A 544     -48.824 -58.512  10.615  1.00 13.900          C  
ATOM   8373  OE1 GLN A 544     -49.447 -58.874  11.620  1.00 13.900          O  
ATOM   8374  NE2 GLN A 544     -48.853 -59.190   9.472  1.00 13.900          N  
ATOM   8375  H   GLN A 544     -45.899 -56.836  14.065  1.00 11.770          H  
ATOM   8376  HA  GLN A 544     -45.441 -56.310  11.281  1.00 11.980          H  
ATOM   8377 1HB  GLN A 544     -46.911 -58.096  12.285  1.00 16.680          H  
ATOM   8378 2HB  GLN A 544     -48.052 -56.878  12.713  1.00 16.680          H  
ATOM   8379 1HG  GLN A 544     -48.616 -56.429  10.503  1.00 16.680          H  
ATOM   8380 2HG  GLN A 544     -47.232 -57.333   9.840  1.00 16.680          H  
ATOM   8381 1HE2 GLN A 544     -49.398 -60.027   9.397  1.00 16.680          H  
ATOM   8382 2HE2 GLN A 544     -48.313 -58.876   8.672  1.00 16.680          H  
ATOM   8383  N   GLY A 545     -46.575 -54.242  10.561  1.00  8.750          N  
ATOM   8384  CA  GLY A 545     -47.130 -52.938  10.200  1.00  8.370          C  
ATOM   8385  C   GLY A 545     -48.633 -53.035   9.961  1.00  7.620          C  
ATOM   8386  O   GLY A 545     -49.176 -54.130   9.809  1.00  7.710          O  
ATOM   8387  H   GLY A 545     -46.067 -54.811   9.874  1.00 10.500          H  
ATOM   8388 1HA  GLY A 545     -46.927 -52.225  10.999  1.00 10.040          H  
ATOM   8389 2HA  GLY A 545     -46.649 -52.562   9.305  1.00 10.040          H  
ATOM   8390  N   GLY A 546     -49.303 -51.887   9.866  1.00  7.100          N  
ATOM   8391  CA  GLY A 546     -50.740 -51.902   9.639  1.00  6.570          C  
ATOM   8392  C   GLY A 546     -51.056 -52.146   8.168  1.00  5.790          C  
ATOM   8393  O   GLY A 546     -50.192 -51.963   7.324  1.00  5.670          O  
ATOM   8394  H   GLY A 546     -48.813 -51.011   9.982  1.00  8.520          H  
ATOM   8395 1HA  GLY A 546     -51.186 -52.680  10.258  1.00  7.880          H  
ATOM   8396 2HA  GLY A 546     -51.149 -50.944   9.960  1.00  7.880          H  
ATOM   8397  N   PRO A 547     -52.332 -52.378   7.826  1.00  5.640          N  
ATOM   8398  CA  PRO A 547     -52.873 -52.696   6.502  1.00  5.340          C  
ATOM   8399  C   PRO A 547     -52.724 -51.616   5.431  1.00  4.840          C  
ATOM   8400  O   PRO A 547     -52.912 -51.888   4.246  1.00  5.020          O  
ATOM   8401  CB  PRO A 547     -54.358 -52.943   6.804  1.00  8.010          C  
ATOM   8402  CG  PRO A 547     -54.640 -52.177   8.074  1.00  8.010          C  
ATOM   8403  CD  PRO A 547     -53.373 -52.277   8.879  1.00  8.010          C  
ATOM   8404  HA  PRO A 547     -52.408 -53.631   6.155  1.00  6.410          H  
ATOM   8405 1HB  PRO A 547     -54.968 -52.588   5.958  1.00  9.610          H  
ATOM   8406 2HB  PRO A 547     -54.547 -54.021   6.903  1.00  9.610          H  
ATOM   8407 1HG  PRO A 547     -54.918 -51.137   7.837  1.00  9.610          H  
ATOM   8408 2HG  PRO A 547     -55.503 -52.622   8.594  1.00  9.610          H  
ATOM   8409 1HD  PRO A 547     -53.275 -51.364   9.473  1.00  9.610          H  
ATOM   8410 2HD  PRO A 547     -53.387 -53.187   9.505  1.00  9.610          H  
ATOM   8411  N   ALA A 548     -52.442 -50.391   5.843  1.00  4.630          N  
ATOM   8412  CA  ALA A 548     -52.355 -49.275   4.920  1.00  4.460          C  
ATOM   8413  C   ALA A 548     -51.046 -48.539   5.010  1.00  3.690          C  
ATOM   8414  O   ALA A 548     -50.934 -47.535   5.727  1.00  3.810          O  
ATOM   8415  CB  ALA A 548     -53.466 -48.301   5.180  1.00  6.310          C  
ATOM   8416  H   ALA A 548     -52.275 -50.229   6.823  1.00  5.560          H  
ATOM   8417  HA  ALA A 548     -52.451 -49.662   3.905  1.00  5.350          H  
ATOM   8418 1HB  ALA A 548     -53.378 -47.498   4.449  1.00  7.570          H  
ATOM   8419 2HB  ALA A 548     -54.421 -48.810   5.075  1.00  7.570          H  
ATOM   8420 3HB  ALA A 548     -53.370 -47.906   6.186  1.00  7.570          H  
ATOM   8421  N   GLN A 549     -50.041 -49.033   4.299  1.00  3.300          N  
ATOM   8422  CA  GLN A 549     -48.731 -48.408   4.369  1.00  3.030          C  
ATOM   8423  C   GLN A 549     -48.823 -46.961   3.930  1.00  2.860          C  
ATOM   8424  O   GLN A 549     -48.156 -46.114   4.512  1.00  2.770          O  
ATOM   8425  CB  GLN A 549     -47.712 -49.138   3.506  1.00  4.350          C  
ATOM   8426  CG  GLN A 549     -46.295 -48.594   3.592  1.00  4.350          C  
ATOM   8427  CD  GLN A 549     -45.697 -48.685   4.957  1.00  4.350          C  
ATOM   8428  OE1 GLN A 549     -45.793 -49.714   5.628  1.00  4.350          O  
ATOM   8429  NE2 GLN A 549     -45.054 -47.604   5.384  1.00  4.350          N  
ATOM   8430  H   GLN A 549     -50.199 -49.853   3.725  1.00  3.960          H  
ATOM   8431  HA  GLN A 549     -48.392 -48.431   5.405  1.00  3.640          H  
ATOM   8432 1HB  GLN A 549     -47.696 -50.169   3.763  1.00  5.220          H  
ATOM   8433 2HB  GLN A 549     -48.011 -49.071   2.460  1.00  5.220          H  
ATOM   8434 1HG  GLN A 549     -45.675 -49.189   2.933  1.00  5.220          H  
ATOM   8435 2HG  GLN A 549     -46.279 -47.560   3.272  1.00  5.220          H  
ATOM   8436 1HE2 GLN A 549     -44.617 -47.599   6.282  1.00  5.220          H  
ATOM   8437 2HE2 GLN A 549     -44.986 -46.793   4.793  1.00  5.220          H  
ATOM   8438  N   ASP A 550     -49.677 -46.662   2.954  1.00  3.140          N  
ATOM   8439  CA  ASP A 550     -49.846 -45.303   2.471  1.00  3.310          C  
ATOM   8440  C   ASP A 550     -50.389 -44.325   3.527  1.00  2.700          C  
ATOM   8441  O   ASP A 550     -50.178 -43.099   3.431  1.00  2.920          O  
ATOM   8442  CB  ASP A 550     -50.722 -45.378   1.235  1.00  4.570          C  
ATOM   8443  CG  ASP A 550     -51.936 -46.200   1.531  1.00  4.570          C  
ATOM   8444  OD1 ASP A 550     -51.751 -47.411   1.579  1.00  4.570          O  
ATOM   8445  OD2 ASP A 550     -52.996 -45.685   1.736  1.00  4.570          O  
ATOM   8446  H   ASP A 550     -50.240 -47.400   2.512  1.00  3.770          H  
ATOM   8447  HA  ASP A 550     -48.868 -44.946   2.157  1.00  3.970          H  
ATOM   8448 1HB  ASP A 550     -51.029 -44.377   0.933  1.00  5.480          H  
ATOM   8449 2HB  ASP A 550     -50.171 -45.829   0.411  1.00  5.480          H  
ATOM   8450  N   ARG A 551     -51.077 -44.842   4.551  1.00  2.200          N  
ATOM   8451  CA  ARG A 551     -51.536 -43.971   5.604  1.00  1.810          C  
ATOM   8452  C   ARG A 551     -50.314 -43.789   6.513  1.00  1.470          C  
ATOM   8453  O   ARG A 551     -49.995 -42.683   6.955  1.00  1.880          O  
ATOM   8454  CB  ARG A 551     -52.779 -44.539   6.283  1.00  2.690          C  
ATOM   8455  CG  ARG A 551     -54.046 -44.503   5.338  1.00  2.690          C  
ATOM   8456  CD  ARG A 551     -55.288 -45.143   5.929  1.00  2.690          C  
ATOM   8457  NE  ARG A 551     -56.473 -45.048   5.016  1.00  2.690          N  
ATOM   8458  CZ  ARG A 551     -56.777 -45.866   3.972  1.00  2.690          C  
ATOM   8459  NH1 ARG A 551     -56.014 -46.864   3.619  1.00  2.690          N  
ATOM   8460  NH2 ARG A 551     -57.883 -45.623   3.301  1.00  2.690          N  
ATOM   8461  H   ARG A 551     -51.243 -45.846   4.634  1.00  2.640          H  
ATOM   8462  HA  ARG A 551     -51.814 -43.020   5.177  1.00  2.170          H  
ATOM   8463 1HB  ARG A 551     -52.599 -45.567   6.585  1.00  3.230          H  
ATOM   8464 2HB  ARG A 551     -53.005 -43.960   7.178  1.00  3.230          H  
ATOM   8465 1HG  ARG A 551     -54.286 -43.463   5.118  1.00  3.230          H  
ATOM   8466 2HG  ARG A 551     -53.804 -45.012   4.402  1.00  3.230          H  
ATOM   8467 1HD  ARG A 551     -55.109 -46.182   6.152  1.00  3.230          H  
ATOM   8468 2HD  ARG A 551     -55.540 -44.624   6.853  1.00  3.230          H  
ATOM   8469  HE  ARG A 551     -57.163 -44.305   5.187  1.00  3.230          H  
ATOM   8470 1HH1 ARG A 551     -55.167 -47.045   4.114  1.00  3.230          H  
ATOM   8471 2HH1 ARG A 551     -56.267 -47.441   2.832  1.00  3.230          H  
ATOM   8472 1HH2 ARG A 551     -58.463 -44.821   3.593  1.00  3.230          H  
ATOM   8473 2HH2 ARG A 551     -58.151 -46.193   2.520  1.00  3.230          H  
ATOM   8474  N   GLY A 552     -49.562 -44.882   6.701  1.00  1.150          N  
ATOM   8475  CA  GLY A 552     -48.337 -44.858   7.494  1.00  1.340          C  
ATOM   8476  C   GLY A 552     -47.322 -43.859   6.919  1.00  1.240          C  
ATOM   8477  O   GLY A 552     -46.592 -43.206   7.674  1.00  1.410          O  
ATOM   8478  H   GLY A 552     -49.889 -45.776   6.323  1.00  1.380          H  
ATOM   8479 1HA  GLY A 552     -48.571 -44.603   8.527  1.00  1.610          H  
ATOM   8480 2HA  GLY A 552     -47.901 -45.858   7.495  1.00  1.610          H  
ATOM   8481  N   VAL A 553     -47.288 -43.731   5.587  1.00  1.130          N  
ATOM   8482  CA  VAL A 553     -46.374 -42.821   4.901  1.00  1.090          C  
ATOM   8483  C   VAL A 553     -46.639 -41.356   5.194  1.00  0.980          C  
ATOM   8484  O   VAL A 553     -45.696 -40.639   5.555  1.00  0.980          O  
ATOM   8485  CB  VAL A 553     -46.432 -43.053   3.371  1.00  1.540          C  
ATOM   8486  CG1 VAL A 553     -45.664 -41.972   2.597  1.00  1.540          C  
ATOM   8487  CG2 VAL A 553     -45.792 -44.393   3.055  1.00  1.540          C  
ATOM   8488  H   VAL A 553     -47.881 -44.367   5.050  1.00  1.360          H  
ATOM   8489  HA  VAL A 553     -45.364 -43.055   5.237  1.00  1.310          H  
ATOM   8490  HB  VAL A 553     -47.473 -43.037   3.053  1.00  1.850          H  
ATOM   8491 1HG1 VAL A 553     -45.726 -42.161   1.538  1.00  1.850          H  
ATOM   8492 2HG1 VAL A 553     -46.082 -40.992   2.788  1.00  1.850          H  
ATOM   8493 3HG1 VAL A 553     -44.620 -41.993   2.901  1.00  1.850          H  
ATOM   8494 1HG2 VAL A 553     -45.856 -44.566   2.005  1.00  1.850          H  
ATOM   8495 2HG2 VAL A 553     -44.746 -44.378   3.371  1.00  1.850          H  
ATOM   8496 3HG2 VAL A 553     -46.293 -45.165   3.568  1.00  1.850          H  
ATOM   8497  N   TYR A 554     -47.884 -40.876   5.052  1.00  0.990          N  
ATOM   8498  CA  TYR A 554     -48.050 -39.452   5.352  1.00  0.950          C  
ATOM   8499  C   TYR A 554     -47.852 -39.199   6.847  1.00  0.850          C  
ATOM   8500  O   TYR A 554     -47.315 -38.155   7.236  1.00  0.860          O  
ATOM   8501  CB  TYR A 554     -49.408 -38.899   4.881  1.00  1.350          C  
ATOM   8502  CG  TYR A 554     -50.593 -39.109   5.822  1.00  1.350          C  
ATOM   8503  CD1 TYR A 554     -50.882 -38.161   6.783  1.00  1.350          C  
ATOM   8504  CD2 TYR A 554     -51.374 -40.218   5.710  1.00  1.350          C  
ATOM   8505  CE1 TYR A 554     -51.942 -38.334   7.633  1.00  1.350          C  
ATOM   8506  CE2 TYR A 554     -52.443 -40.405   6.564  1.00  1.350          C  
ATOM   8507  CZ  TYR A 554     -52.723 -39.469   7.522  1.00  1.350          C  
ATOM   8508  OH  TYR A 554     -53.788 -39.654   8.364  1.00  1.350          O  
ATOM   8509  H   TYR A 554     -48.648 -41.483   4.722  1.00  1.190          H  
ATOM   8510  HA  TYR A 554     -47.272 -38.901   4.824  1.00  1.140          H  
ATOM   8511 1HB  TYR A 554     -49.314 -37.827   4.699  1.00  1.620          H  
ATOM   8512 2HB  TYR A 554     -49.659 -39.361   3.926  1.00  1.620          H  
ATOM   8513  HD1 TYR A 554     -50.265 -37.283   6.855  1.00  1.620          H  
ATOM   8514  HD2 TYR A 554     -51.142 -40.951   4.947  1.00  1.620          H  
ATOM   8515  HE1 TYR A 554     -52.165 -37.585   8.386  1.00  1.620          H  
ATOM   8516  HE2 TYR A 554     -53.064 -41.292   6.479  1.00  1.620          H  
ATOM   8517  HH  TYR A 554     -53.865 -38.881   8.949  1.00  1.620          H  
ATOM   8518  N   LEU A 555     -48.207 -40.172   7.699  1.00  0.830          N  
ATOM   8519  CA  LEU A 555     -48.052 -39.963   9.128  1.00  0.800          C  
ATOM   8520  C   LEU A 555     -46.575 -39.877   9.493  1.00  0.760          C  
ATOM   8521  O   LEU A 555     -46.177 -39.032  10.304  1.00  0.740          O  
ATOM   8522  CB  LEU A 555     -48.730 -41.109   9.883  1.00  1.130          C  
ATOM   8523  CG  LEU A 555     -50.276 -41.178   9.778  1.00  1.130          C  
ATOM   8524  CD1 LEU A 555     -50.760 -42.479  10.347  1.00  1.130          C  
ATOM   8525  CD2 LEU A 555     -50.904 -40.042  10.514  1.00  1.130          C  
ATOM   8526  H   LEU A 555     -48.630 -41.047   7.361  1.00  1.000          H  
ATOM   8527  HA  LEU A 555     -48.509 -39.015   9.390  1.00  0.960          H  
ATOM   8528 1HB  LEU A 555     -48.336 -42.046   9.494  1.00  1.360          H  
ATOM   8529 2HB  LEU A 555     -48.465 -41.035  10.936  1.00  1.360          H  
ATOM   8530  HG  LEU A 555     -50.567 -41.130   8.741  1.00  1.360          H  
ATOM   8531 1HD1 LEU A 555     -51.846 -42.530  10.257  1.00  1.360          H  
ATOM   8532 2HD1 LEU A 555     -50.314 -43.301   9.790  1.00  1.360          H  
ATOM   8533 3HD1 LEU A 555     -50.479 -42.553  11.396  1.00  1.360          H  
ATOM   8534 1HD2 LEU A 555     -51.985 -40.116  10.423  1.00  1.360          H  
ATOM   8535 2HD2 LEU A 555     -50.625 -40.091  11.550  1.00  1.360          H  
ATOM   8536 3HD2 LEU A 555     -50.578 -39.124  10.092  1.00  1.360          H  
ATOM   8537  N   SER A 556     -45.754 -40.724   8.857  1.00  0.770          N  
ATOM   8538  CA  SER A 556     -44.317 -40.754   9.079  1.00  0.770          C  
ATOM   8539  C   SER A 556     -43.671 -39.445   8.649  1.00  0.710          C  
ATOM   8540  O   SER A 556     -42.800 -38.917   9.358  1.00  0.670          O  
ATOM   8541  CB  SER A 556     -43.705 -41.902   8.302  1.00  1.080          C  
ATOM   8542  OG  SER A 556     -44.156 -43.133   8.792  1.00  1.080          O  
ATOM   8543  H   SER A 556     -46.150 -41.432   8.238  1.00  0.920          H  
ATOM   8544  HA  SER A 556     -44.133 -40.906  10.141  1.00  0.920          H  
ATOM   8545 1HB  SER A 556     -43.963 -41.812   7.246  1.00  1.290          H  
ATOM   8546 2HB  SER A 556     -42.619 -41.854   8.378  1.00  1.290          H  
ATOM   8547  HG  SER A 556     -45.092 -43.197   8.511  1.00  1.290          H  
ATOM   8548  N   LEU A 557     -44.113 -38.890   7.507  1.00  0.720          N  
ATOM   8549  CA  LEU A 557     -43.553 -37.626   7.052  1.00  0.670          C  
ATOM   8550  C   LEU A 557     -43.839 -36.547   8.067  1.00  0.620          C  
ATOM   8551  O   LEU A 557     -42.955 -35.756   8.401  1.00  0.610          O  
ATOM   8552  CB  LEU A 557     -44.164 -37.160   5.728  1.00  0.960          C  
ATOM   8553  CG  LEU A 557     -43.628 -35.785   5.149  1.00  0.960          C  
ATOM   8554  CD1 LEU A 557     -42.118 -35.869   4.811  1.00  0.960          C  
ATOM   8555  CD2 LEU A 557     -44.430 -35.417   3.942  1.00  0.960          C  
ATOM   8556  H   LEU A 557     -44.798 -39.394   6.930  1.00  0.860          H  
ATOM   8557  HA  LEU A 557     -42.479 -37.747   6.947  1.00  0.800          H  
ATOM   8558 1HB  LEU A 557     -44.005 -37.913   5.007  1.00  1.150          H  
ATOM   8559 2HB  LEU A 557     -45.242 -37.063   5.871  1.00  1.150          H  
ATOM   8560  HG  LEU A 557     -43.754 -35.012   5.898  1.00  1.150          H  
ATOM   8561 1HD1 LEU A 557     -41.780 -34.910   4.427  1.00  1.150          H  
ATOM   8562 2HD1 LEU A 557     -41.543 -36.108   5.700  1.00  1.150          H  
ATOM   8563 3HD1 LEU A 557     -41.954 -36.638   4.053  1.00  1.150          H  
ATOM   8564 1HD2 LEU A 557     -44.086 -34.463   3.560  1.00  1.150          H  
ATOM   8565 2HD2 LEU A 557     -44.318 -36.172   3.176  1.00  1.150          H  
ATOM   8566 3HD2 LEU A 557     -45.475 -35.340   4.227  1.00  1.150          H  
ATOM   8567  N   LEU A 558     -45.081 -36.493   8.538  1.00  0.610          N  
ATOM   8568  CA  LEU A 558     -45.470 -35.474   9.484  1.00  0.590          C  
ATOM   8569  C   LEU A 558     -44.727 -35.617  10.802  1.00  0.630          C  
ATOM   8570  O   LEU A 558     -44.327 -34.608  11.385  1.00  0.620          O  
ATOM   8571  CB  LEU A 558     -46.977 -35.543   9.661  1.00  0.830          C  
ATOM   8572  CG  LEU A 558     -47.793 -35.133   8.394  1.00  0.830          C  
ATOM   8573  CD1 LEU A 558     -49.181 -35.469   8.620  1.00  0.830          C  
ATOM   8574  CD2 LEU A 558     -47.669 -33.658   8.117  1.00  0.830          C  
ATOM   8575  H   LEU A 558     -45.781 -37.163   8.200  1.00  0.730          H  
ATOM   8576  HA  LEU A 558     -45.198 -34.512   9.071  1.00  0.710          H  
ATOM   8577 1HB  LEU A 558     -47.244 -36.572   9.913  1.00  1.000          H  
ATOM   8578 2HB  LEU A 558     -47.268 -34.896  10.486  1.00  1.000          H  
ATOM   8579  HG  LEU A 558     -47.440 -35.687   7.528  1.00  1.000          H  
ATOM   8580 1HD1 LEU A 558     -49.753 -35.192   7.748  1.00  1.000          H  
ATOM   8581 2HD1 LEU A 558     -49.265 -36.536   8.797  1.00  1.000          H  
ATOM   8582 3HD1 LEU A 558     -49.517 -34.933   9.473  1.00  1.000          H  
ATOM   8583 1HD2 LEU A 558     -48.262 -33.406   7.244  1.00  1.000          H  
ATOM   8584 2HD2 LEU A 558     -48.025 -33.105   8.965  1.00  1.000          H  
ATOM   8585 3HD2 LEU A 558     -46.663 -33.394   7.928  1.00  1.000          H  
ATOM   8586  N   ALA A 559     -44.519 -36.853  11.278  1.00  0.670          N  
ATOM   8587  CA  ALA A 559     -43.759 -37.060  12.504  1.00  0.710          C  
ATOM   8588  C   ALA A 559     -42.333 -36.538  12.328  1.00  0.700          C  
ATOM   8589  O   ALA A 559     -41.751 -35.942  13.247  1.00  0.710          O  
ATOM   8590  CB  ALA A 559     -43.731 -38.529  12.870  1.00  0.980          C  
ATOM   8591  H   ALA A 559     -44.929 -37.659  10.794  1.00  0.800          H  
ATOM   8592  HA  ALA A 559     -44.240 -36.499  13.303  1.00  0.850          H  
ATOM   8593 1HB  ALA A 559     -43.173 -38.665  13.794  1.00  1.170          H  
ATOM   8594 2HB  ALA A 559     -44.744 -38.891  13.000  1.00  1.170          H  
ATOM   8595 3HB  ALA A 559     -43.250 -39.087  12.067  1.00  1.170          H  
ATOM   8596  N   SER A 560     -41.764 -36.753  11.137  1.00  0.700          N  
ATOM   8597  CA  SER A 560     -40.421 -36.282  10.830  1.00  0.710          C  
ATOM   8598  C   SER A 560     -40.357 -34.754  10.765  1.00  0.680          C  
ATOM   8599  O   SER A 560     -39.415 -34.152  11.295  1.00  0.700          O  
ATOM   8600  CB  SER A 560     -39.949 -36.868   9.519  1.00  0.990          C  
ATOM   8601  OG  SER A 560     -39.781 -38.253   9.602  1.00  0.990          O  
ATOM   8602  H   SER A 560     -42.264 -37.316  10.441  1.00  0.840          H  
ATOM   8603  HA  SER A 560     -39.752 -36.621  11.620  1.00  0.850          H  
ATOM   8604 1HB  SER A 560     -40.653 -36.633   8.731  1.00  1.190          H  
ATOM   8605 2HB  SER A 560     -39.019 -36.414   9.261  1.00  1.190          H  
ATOM   8606  HG  SER A 560     -40.677 -38.630   9.541  1.00  1.190          H  
ATOM   8607  N   LEU A 561     -41.365 -34.130  10.137  1.00  0.640          N  
ATOM   8608  CA  LEU A 561     -41.425 -32.677  10.039  1.00  0.630          C  
ATOM   8609  C   LEU A 561     -41.596 -32.096  11.446  1.00  0.630          C  
ATOM   8610  O   LEU A 561     -41.040 -31.045  11.779  1.00  0.660          O  
ATOM   8611  CB  LEU A 561     -42.599 -32.239   9.142  1.00  0.890          C  
ATOM   8612  CG  LEU A 561     -42.532 -32.574   7.593  1.00  0.890          C  
ATOM   8613  CD1 LEU A 561     -43.861 -32.216   6.960  1.00  0.890          C  
ATOM   8614  CD2 LEU A 561     -41.423 -31.826   6.921  1.00  0.890          C  
ATOM   8615  H   LEU A 561     -42.082 -34.698   9.675  1.00  0.770          H  
ATOM   8616  HA  LEU A 561     -40.485 -32.315   9.632  1.00  0.760          H  
ATOM   8617 1HB  LEU A 561     -43.493 -32.717   9.531  1.00  1.060          H  
ATOM   8618 2HB  LEU A 561     -42.715 -31.164   9.238  1.00  1.060          H  
ATOM   8619  HG  LEU A 561     -42.364 -33.628   7.459  1.00  1.060          H  
ATOM   8620 1HD1 LEU A 561     -43.838 -32.457   5.898  1.00  1.060          H  
ATOM   8621 2HD1 LEU A 561     -44.634 -32.778   7.434  1.00  1.060          H  
ATOM   8622 3HD1 LEU A 561     -44.052 -31.152   7.086  1.00  1.060          H  
ATOM   8623 1HD2 LEU A 561     -41.403 -32.078   5.861  1.00  1.060          H  
ATOM   8624 2HD2 LEU A 561     -41.571 -30.754   7.036  1.00  1.060          H  
ATOM   8625 3HD2 LEU A 561     -40.497 -32.116   7.363  1.00  1.060          H  
ATOM   8626  N   ARG A 562     -42.380 -32.776  12.290  1.00  0.630          N  
ATOM   8627  CA  ARG A 562     -42.572 -32.359  13.670  1.00  0.640          C  
ATOM   8628  C   ARG A 562     -41.240 -32.364  14.403  1.00  0.680          C  
ATOM   8629  O   ARG A 562     -40.836 -31.361  14.997  1.00  0.710          O  
ATOM   8630  CB  ARG A 562     -43.554 -33.287  14.383  1.00  0.890          C  
ATOM   8631  CG  ARG A 562     -43.851 -32.957  15.837  1.00  0.890          C  
ATOM   8632  CD  ARG A 562     -44.775 -33.969  16.465  1.00  0.890          C  
ATOM   8633  NE  ARG A 562     -44.155 -35.284  16.629  1.00  0.890          N  
ATOM   8634  CZ  ARG A 562     -44.825 -36.432  16.897  1.00  0.890          C  
ATOM   8635  NH1 ARG A 562     -46.136 -36.435  17.022  1.00  0.890          N  
ATOM   8636  NH2 ARG A 562     -44.151 -37.564  17.051  1.00  0.890          N  
ATOM   8637  H   ARG A 562     -42.879 -33.602  11.952  1.00  0.760          H  
ATOM   8638  HA  ARG A 562     -42.964 -31.347  13.680  1.00  0.770          H  
ATOM   8639 1HB  ARG A 562     -44.493 -33.312  13.841  1.00  1.070          H  
ATOM   8640 2HB  ARG A 562     -43.166 -34.289  14.372  1.00  1.070          H  
ATOM   8641 1HG  ARG A 562     -42.924 -32.965  16.407  1.00  1.070          H  
ATOM   8642 2HG  ARG A 562     -44.299 -31.970  15.900  1.00  1.070          H  
ATOM   8643 1HD  ARG A 562     -45.097 -33.614  17.445  1.00  1.070          H  
ATOM   8644 2HD  ARG A 562     -45.640 -34.090  15.820  1.00  1.070          H  
ATOM   8645  HE  ARG A 562     -43.143 -35.338  16.573  1.00  1.070          H  
ATOM   8646 1HH1 ARG A 562     -46.660 -35.577  16.912  1.00  1.070          H  
ATOM   8647 2HH1 ARG A 562     -46.610 -37.299  17.248  1.00  1.070          H  
ATOM   8648 1HH2 ARG A 562     -43.142 -37.570  16.969  1.00  1.070          H  
ATOM   8649 2HH2 ARG A 562     -44.641 -38.423  17.258  1.00  1.070          H  
ATOM   8650  N   THR A 563     -40.540 -33.495  14.317  1.00  0.710          N  
ATOM   8651  CA  THR A 563     -39.280 -33.748  15.001  1.00  0.760          C  
ATOM   8652  C   THR A 563     -38.234 -32.707  14.651  1.00  0.760          C  
ATOM   8653  O   THR A 563     -37.510 -32.213  15.519  1.00  0.800          O  
ATOM   8654  CB  THR A 563     -38.738 -35.151  14.631  1.00  1.040          C  
ATOM   8655  OG1 THR A 563     -39.696 -36.152  15.017  1.00  1.040          O  
ATOM   8656  CG2 THR A 563     -37.417 -35.418  15.356  1.00  1.040          C  
ATOM   8657  H   THR A 563     -40.939 -34.268  13.785  1.00  0.850          H  
ATOM   8658  HA  THR A 563     -39.457 -33.710  16.074  1.00  0.910          H  
ATOM   8659  HB  THR A 563     -38.577 -35.209  13.555  1.00  1.250          H  
ATOM   8660  HG1 THR A 563     -40.437 -36.163  14.373  1.00  1.250          H  
ATOM   8661 1HG2 THR A 563     -37.060 -36.410  15.088  1.00  1.250          H  
ATOM   8662 2HG2 THR A 563     -36.669 -34.681  15.070  1.00  1.250          H  
ATOM   8663 3HG2 THR A 563     -37.578 -35.369  16.432  1.00  1.250          H  
ATOM   8664  N   ARG A 564     -38.159 -32.370  13.373  1.00  0.750          N  
ATOM   8665  CA  ARG A 564     -37.188 -31.425  12.862  1.00  0.800          C  
ATOM   8666  C   ARG A 564     -37.643 -29.961  12.883  1.00  0.760          C  
ATOM   8667  O   ARG A 564     -36.955 -29.105  12.324  1.00  1.020          O  
ATOM   8668  CB  ARG A 564     -36.793 -31.802  11.453  1.00  1.100          C  
ATOM   8669  CG  ARG A 564     -36.003 -33.113  11.323  1.00  1.100          C  
ATOM   8670  CD  ARG A 564     -35.449 -33.209   9.973  1.00  1.100          C  
ATOM   8671  NE  ARG A 564     -36.500 -33.328   8.975  1.00  1.100          N  
ATOM   8672  CZ  ARG A 564     -36.972 -34.446   8.407  1.00  1.100          C  
ATOM   8673  NH1 ARG A 564     -36.460 -35.642   8.669  1.00  1.100          N  
ATOM   8674  NH2 ARG A 564     -37.969 -34.288   7.564  1.00  1.100          N  
ATOM   8675  H   ARG A 564     -38.776 -32.846  12.705  1.00  0.900          H  
ATOM   8676  HA  ARG A 564     -36.299 -31.504  13.485  1.00  0.960          H  
ATOM   8677 1HB  ARG A 564     -37.703 -31.912  10.859  1.00  1.320          H  
ATOM   8678 2HB  ARG A 564     -36.205 -31.004  11.004  1.00  1.320          H  
ATOM   8679 1HG  ARG A 564     -35.193 -33.138  12.049  1.00  1.320          H  
ATOM   8680 2HG  ARG A 564     -36.675 -33.959  11.488  1.00  1.320          H  
ATOM   8681 1HD  ARG A 564     -34.881 -32.304   9.764  1.00  1.320          H  
ATOM   8682 2HD  ARG A 564     -34.790 -34.067   9.900  1.00  1.320          H  
ATOM   8683  HE  ARG A 564     -37.005 -32.471   8.727  1.00  1.320          H  
ATOM   8684 1HH1 ARG A 564     -35.694 -35.734   9.316  1.00  1.320          H  
ATOM   8685 2HH1 ARG A 564     -36.839 -36.473   8.226  1.00  1.320          H  
ATOM   8686 1HH2 ARG A 564     -38.311 -33.326   7.425  1.00  1.320          H  
ATOM   8687 2HH2 ARG A 564     -38.381 -35.074   7.089  1.00  1.320          H  
ATOM   8688  N   ALA A 565     -38.793 -29.665  13.508  1.00  0.820          N  
ATOM   8689  CA  ALA A 565     -39.343 -28.311  13.602  1.00  0.750          C  
ATOM   8690  C   ALA A 565     -39.582 -27.645  12.245  1.00  0.730          C  
ATOM   8691  O   ALA A 565     -39.193 -26.494  12.033  1.00  0.780          O  
ATOM   8692  CB  ALA A 565     -38.420 -27.427  14.434  1.00  1.080          C  
ATOM   8693  H   ALA A 565     -39.329 -30.411  13.961  1.00  0.980          H  
ATOM   8694  HA  ALA A 565     -40.305 -28.394  14.109  1.00  0.900          H  
ATOM   8695 1HB  ALA A 565     -38.866 -26.442  14.545  1.00  1.290          H  
ATOM   8696 2HB  ALA A 565     -38.284 -27.876  15.416  1.00  1.290          H  
ATOM   8697 3HB  ALA A 565     -37.454 -27.327  13.946  1.00  1.290          H  
ATOM   8698  N   GLN A 566     -40.220 -28.369  11.326  1.00  0.680          N  
ATOM   8699  CA  GLN A 566     -40.572 -27.855  10.005  1.00  0.680          C  
ATOM   8700  C   GLN A 566     -42.067 -27.485   9.866  1.00  0.620          C  
ATOM   8701  O   GLN A 566     -42.527 -27.169   8.762  1.00  0.630          O  
ATOM   8702  CB  GLN A 566     -40.180 -28.886   8.951  1.00  0.950          C  
ATOM   8703  CG  GLN A 566     -38.675 -29.136   8.821  1.00  0.950          C  
ATOM   8704  CD  GLN A 566     -38.398 -30.231   7.818  1.00  0.950          C  
ATOM   8705  OE1 GLN A 566     -38.314 -31.405   8.204  1.00  0.950          O  
ATOM   8706  NE2 GLN A 566     -38.297 -29.867   6.558  1.00  0.950          N  
ATOM   8707  H   GLN A 566     -40.475 -29.334  11.553  1.00  0.820          H  
ATOM   8708  HA  GLN A 566     -39.993 -26.950   9.832  1.00  0.820          H  
ATOM   8709 1HB  GLN A 566     -40.645 -29.826   9.200  1.00  1.140          H  
ATOM   8710 2HB  GLN A 566     -40.551 -28.585   7.982  1.00  1.140          H  
ATOM   8711 1HG  GLN A 566     -38.182 -28.224   8.490  1.00  1.140          H  
ATOM   8712 2HG  GLN A 566     -38.281 -29.445   9.791  1.00  1.140          H  
ATOM   8713 1HE2 GLN A 566     -38.153 -30.545   5.833  1.00  1.140          H  
ATOM   8714 2HE2 GLN A 566     -38.386 -28.893   6.318  1.00  1.140          H  
ATOM   8715  N   LEU A 567     -42.821 -27.563  10.975  1.00  0.570          N  
ATOM   8716  CA  LEU A 567     -44.267 -27.288  10.994  1.00  0.520          C  
ATOM   8717  C   LEU A 567     -44.572 -25.883  11.542  1.00  0.530          C  
ATOM   8718  O   LEU A 567     -43.781 -25.360  12.334  1.00  0.620          O  
ATOM   8719  CB  LEU A 567     -44.980 -28.324  11.879  1.00  0.750          C  
ATOM   8720  CG  LEU A 567     -44.779 -29.810  11.527  1.00  0.750          C  
ATOM   8721  CD1 LEU A 567     -45.515 -30.633  12.504  1.00  0.750          C  
ATOM   8722  CD2 LEU A 567     -45.276 -30.091  10.200  1.00  0.750          C  
ATOM   8723  H   LEU A 567     -42.356 -27.830  11.832  1.00  0.680          H  
ATOM   8724  HA  LEU A 567     -44.630 -27.352   9.977  1.00  0.620          H  
ATOM   8725 1HB  LEU A 567     -44.645 -28.186  12.906  1.00  0.900          H  
ATOM   8726 2HB  LEU A 567     -46.048 -28.139  11.844  1.00  0.900          H  
ATOM   8727  HG  LEU A 567     -43.724 -30.064  11.584  1.00  0.900          H  
ATOM   8728 1HD1 LEU A 567     -45.374 -31.688  12.265  1.00  0.900          H  
ATOM   8729 2HD1 LEU A 567     -45.141 -30.430  13.501  1.00  0.900          H  
ATOM   8730 3HD1 LEU A 567     -46.574 -30.395  12.455  1.00  0.900          H  
ATOM   8731 1HD2 LEU A 567     -45.163 -31.141   9.971  1.00  0.900          H  
ATOM   8732 2HD2 LEU A 567     -46.305 -29.831  10.202  1.00  0.900          H  
ATOM   8733 3HD2 LEU A 567     -44.733 -29.508   9.472  1.00  0.900          H  
ATOM   8734  N   PRO A 568     -45.729 -25.258  11.201  1.00  0.480          N  
ATOM   8735  CA  PRO A 568     -46.886 -25.658  10.387  1.00  0.430          C  
ATOM   8736  C   PRO A 568     -46.664 -26.053   8.928  1.00  0.430          C  
ATOM   8737  O   PRO A 568     -45.877 -25.427   8.197  1.00  0.440          O  
ATOM   8738  CB  PRO A 568     -47.772 -24.402  10.447  1.00  0.650          C  
ATOM   8739  CG  PRO A 568     -47.377 -23.707  11.712  1.00  0.650          C  
ATOM   8740  CD  PRO A 568     -45.910 -23.935  11.825  1.00  0.650          C  
ATOM   8741  HA  PRO A 568     -47.375 -26.469  10.909  1.00  0.520          H  
ATOM   8742 1HB  PRO A 568     -47.637 -23.785   9.549  1.00  0.770          H  
ATOM   8743 2HB  PRO A 568     -48.836 -24.700  10.472  1.00  0.770          H  
ATOM   8744 1HG  PRO A 568     -47.637 -22.639  11.644  1.00  0.770          H  
ATOM   8745 2HG  PRO A 568     -47.952 -24.112  12.557  1.00  0.770          H  
ATOM   8746 1HD  PRO A 568     -45.385 -23.166  11.266  1.00  0.770          H  
ATOM   8747 2HD  PRO A 568     -45.603 -23.962  12.881  1.00  0.770          H  
ATOM   8748  N   VAL A 569     -47.448 -27.045   8.514  1.00  0.430          N  
ATOM   8749  CA  VAL A 569     -47.422 -27.564   7.156  1.00  0.460          C  
ATOM   8750  C   VAL A 569     -48.797 -27.576   6.527  1.00  0.440          C  
ATOM   8751  O   VAL A 569     -49.808 -27.749   7.218  1.00  0.440          O  
ATOM   8752  CB  VAL A 569     -46.872 -29.031   7.147  1.00  0.630          C  
ATOM   8753  CG1 VAL A 569     -47.784 -29.931   7.869  1.00  0.630          C  
ATOM   8754  CG2 VAL A 569     -46.716 -29.622   5.769  1.00  0.630          C  
ATOM   8755  H   VAL A 569     -48.050 -27.485   9.216  1.00  0.520          H  
ATOM   8756  HA  VAL A 569     -46.765 -26.935   6.582  1.00  0.550          H  
ATOM   8757  HB  VAL A 569     -45.919 -29.015   7.638  1.00  0.760          H  
ATOM   8758 1HG1 VAL A 569     -47.357 -30.917   7.892  1.00  0.760          H  
ATOM   8759 2HG1 VAL A 569     -47.921 -29.580   8.848  1.00  0.760          H  
ATOM   8760 3HG1 VAL A 569     -48.740 -29.968   7.369  1.00  0.760          H  
ATOM   8761 1HG2 VAL A 569     -46.310 -30.619   5.878  1.00  0.760          H  
ATOM   8762 2HG2 VAL A 569     -47.658 -29.697   5.253  1.00  0.760          H  
ATOM   8763 3HG2 VAL A 569     -46.054 -29.039   5.194  1.00  0.760          H  
ATOM   8764  N   VAL A 570     -48.812 -27.420   5.212  1.00  0.450          N  
ATOM   8765  CA  VAL A 570     -50.025 -27.594   4.440  1.00  0.460          C  
ATOM   8766  C   VAL A 570     -49.851 -28.771   3.517  1.00  0.500          C  
ATOM   8767  O   VAL A 570     -48.966 -28.776   2.663  1.00  0.540          O  
ATOM   8768  CB  VAL A 570     -50.388 -26.361   3.635  1.00  0.640          C  
ATOM   8769  CG1 VAL A 570     -51.656 -26.630   2.784  1.00  0.640          C  
ATOM   8770  CG2 VAL A 570     -50.614 -25.281   4.596  1.00  0.640          C  
ATOM   8771  H   VAL A 570     -47.914 -27.217   4.757  1.00  0.540          H  
ATOM   8772  HA  VAL A 570     -50.841 -27.794   5.123  1.00  0.550          H  
ATOM   8773  HB  VAL A 570     -49.575 -26.105   2.968  1.00  0.770          H  
ATOM   8774 1HG1 VAL A 570     -51.908 -25.751   2.230  1.00  0.770          H  
ATOM   8775 2HG1 VAL A 570     -51.482 -27.446   2.075  1.00  0.770          H  
ATOM   8776 3HG1 VAL A 570     -52.488 -26.898   3.442  1.00  0.770          H  
ATOM   8777 1HG2 VAL A 570     -50.847 -24.377   4.106  1.00  0.770          H  
ATOM   8778 2HG2 VAL A 570     -51.419 -25.557   5.261  1.00  0.770          H  
ATOM   8779 3HG2 VAL A 570     -49.724 -25.157   5.158  1.00  0.770          H  
ATOM   8780  N   VAL A 571     -50.727 -29.744   3.667  1.00  0.520          N  
ATOM   8781  CA  VAL A 571     -50.661 -30.933   2.862  1.00  0.550          C  
ATOM   8782  C   VAL A 571     -51.794 -30.880   1.865  1.00  0.550          C  
ATOM   8783  O   VAL A 571     -52.963 -30.939   2.247  1.00  0.550          O  
ATOM   8784  CB  VAL A 571     -50.828 -32.182   3.733  1.00  0.760          C  
ATOM   8785  CG1 VAL A 571     -50.733 -33.453   2.837  1.00  0.760          C  
ATOM   8786  CG2 VAL A 571     -49.824 -32.164   4.917  1.00  0.760          C  
ATOM   8787  H   VAL A 571     -51.448 -29.639   4.380  1.00  0.620          H  
ATOM   8788  HA  VAL A 571     -49.718 -30.962   2.338  1.00  0.660          H  
ATOM   8789  HB  VAL A 571     -51.803 -32.163   4.143  1.00  0.910          H  
ATOM   8790 1HG1 VAL A 571     -50.892 -34.339   3.433  1.00  0.910          H  
ATOM   8791 2HG1 VAL A 571     -51.492 -33.419   2.053  1.00  0.910          H  
ATOM   8792 3HG1 VAL A 571     -49.754 -33.509   2.378  1.00  0.910          H  
ATOM   8793 1HG2 VAL A 571     -49.993 -33.038   5.539  1.00  0.910          H  
ATOM   8794 2HG2 VAL A 571     -48.812 -32.172   4.567  1.00  0.910          H  
ATOM   8795 3HG2 VAL A 571     -49.986 -31.265   5.515  1.00  0.910          H  
ATOM   8796  N   PHE A 572     -51.461 -30.808   0.595  1.00  0.560          N  
ATOM   8797  CA  PHE A 572     -52.473 -30.697  -0.419  1.00  0.560          C  
ATOM   8798  C   PHE A 572     -52.938 -32.042  -0.925  1.00  0.600          C  
ATOM   8799  O   PHE A 572     -52.135 -32.941  -1.205  1.00  0.660          O  
ATOM   8800  CB  PHE A 572     -52.005 -29.869  -1.596  1.00  0.780          C  
ATOM   8801  CG  PHE A 572     -51.883 -28.402  -1.326  1.00  0.780          C  
ATOM   8802  CD1 PHE A 572     -50.659 -27.821  -1.100  1.00  0.780          C  
ATOM   8803  CD2 PHE A 572     -53.014 -27.599  -1.319  1.00  0.780          C  
ATOM   8804  CE1 PHE A 572     -50.566 -26.453  -0.879  1.00  0.780          C  
ATOM   8805  CE2 PHE A 572     -52.918 -26.259  -1.108  1.00  0.780          C  
ATOM   8806  CZ  PHE A 572     -51.693 -25.679  -0.889  1.00  0.780          C  
ATOM   8807  H   PHE A 572     -50.481 -30.817   0.350  1.00  0.670          H  
ATOM   8808  HA  PHE A 572     -53.302 -30.177   0.020  1.00  0.670          H  
ATOM   8809 1HB  PHE A 572     -51.036 -30.236  -1.938  1.00  0.940          H  
ATOM   8810 2HB  PHE A 572     -52.713 -30.009  -2.403  1.00  0.940          H  
ATOM   8811  HD1 PHE A 572     -49.770 -28.453  -1.108  1.00  0.940          H  
ATOM   8812  HD2 PHE A 572     -53.994 -28.053  -1.495  1.00  0.940          H  
ATOM   8813  HE1 PHE A 572     -49.598 -25.980  -0.706  1.00  0.940          H  
ATOM   8814  HE2 PHE A 572     -53.815 -25.658  -1.122  1.00  0.940          H  
ATOM   8815  HZ  PHE A 572     -51.610 -24.606  -0.725  1.00  0.940          H  
ATOM   8816  N   THR A 573     -54.239 -32.153  -1.123  1.00  0.610          N  
ATOM   8817  CA  THR A 573     -54.845 -33.355  -1.658  1.00  0.700          C  
ATOM   8818  C   THR A 573     -55.735 -32.955  -2.822  1.00  0.720          C  
ATOM   8819  O   THR A 573     -55.991 -31.770  -3.036  1.00  0.830          O  
ATOM   8820  CB  THR A 573     -55.709 -34.070  -0.600  1.00  0.940          C  
ATOM   8821  OG1 THR A 573     -56.869 -33.280  -0.332  1.00  0.940          O  
ATOM   8822  CG2 THR A 573     -54.922 -34.229   0.719  1.00  0.940          C  
ATOM   8823  H   THR A 573     -54.834 -31.376  -0.830  1.00  0.730          H  
ATOM   8824  HA  THR A 573     -54.071 -34.028  -2.021  1.00  0.840          H  
ATOM   8825  HB  THR A 573     -56.005 -35.043  -0.970  1.00  1.130          H  
ATOM   8826  HG1 THR A 573     -57.446 -33.298  -1.109  1.00  1.130          H  
ATOM   8827 1HG2 THR A 573     -55.544 -34.730   1.452  1.00  1.130          H  
ATOM   8828 2HG2 THR A 573     -54.029 -34.823   0.540  1.00  1.130          H  
ATOM   8829 3HG2 THR A 573     -54.634 -33.253   1.109  1.00  1.130          H  
ATOM   8830  N   PHE A 574     -56.211 -33.926  -3.595  1.00  0.750          N  
ATOM   8831  CA  PHE A 574     -57.145 -33.571  -4.661  1.00  0.770          C  
ATOM   8832  C   PHE A 574     -58.594 -33.597  -4.176  1.00  0.700          C  
ATOM   8833  O   PHE A 574     -59.306 -32.594  -4.262  1.00  0.840          O  
ATOM   8834  CB  PHE A 574     -56.991 -34.485  -5.879  1.00  1.070          C  
ATOM   8835  CG  PHE A 574     -57.970 -34.134  -6.952  1.00  1.070          C  
ATOM   8836  CD1 PHE A 574     -57.778 -33.014  -7.751  1.00  1.070          C  
ATOM   8837  CD2 PHE A 574     -59.106 -34.898  -7.143  1.00  1.070          C  
ATOM   8838  CE1 PHE A 574     -58.702 -32.671  -8.711  1.00  1.070          C  
ATOM   8839  CE2 PHE A 574     -60.020 -34.554  -8.085  1.00  1.070          C  
ATOM   8840  CZ  PHE A 574     -59.823 -33.436  -8.876  1.00  1.070          C  
ATOM   8841  H   PHE A 574     -55.943 -34.885  -3.421  1.00  0.900          H  
ATOM   8842  HA  PHE A 574     -56.923 -32.553  -4.985  1.00  0.920          H  
ATOM   8843 1HB  PHE A 574     -55.985 -34.390  -6.290  1.00  1.280          H  
ATOM   8844 2HB  PHE A 574     -57.141 -35.523  -5.601  1.00  1.280          H  
ATOM   8845  HD1 PHE A 574     -56.891 -32.396  -7.604  1.00  1.280          H  
ATOM   8846  HD2 PHE A 574     -59.283 -35.782  -6.524  1.00  1.280          H  
ATOM   8847  HE1 PHE A 574     -58.552 -31.786  -9.331  1.00  1.280          H  
ATOM   8848  HE2 PHE A 574     -60.921 -35.173  -8.216  1.00  1.280          H  
ATOM   8849  HZ  PHE A 574     -60.563 -33.167  -9.633  1.00  1.280          H  
ATOM   8850  N   SER A 575     -59.014 -34.748  -3.647  1.00  0.720          N  
ATOM   8851  CA  SER A 575     -60.382 -34.936  -3.187  1.00  0.680          C  
ATOM   8852  C   SER A 575     -60.593 -34.552  -1.742  1.00  0.660          C  
ATOM   8853  O   SER A 575     -59.746 -34.814  -0.875  1.00  0.660          O  
ATOM   8854  CB  SER A 575     -60.843 -36.362  -3.366  1.00  0.970          C  
ATOM   8855  OG  SER A 575     -62.121 -36.545  -2.771  1.00  0.970          O  
ATOM   8856  H   SER A 575     -58.374 -35.521  -3.590  1.00  0.860          H  
ATOM   8857  HA  SER A 575     -61.025 -34.300  -3.798  1.00  0.820          H  
ATOM   8858 1HB  SER A 575     -60.896 -36.596  -4.432  1.00  1.160          H  
ATOM   8859 2HB  SER A 575     -60.123 -37.043  -2.915  1.00  1.160          H  
ATOM   8860  HG  SER A 575     -62.407 -37.428  -3.051  1.00  1.160          H  
ATOM   8861  N   ARG A 576     -61.792 -34.048  -1.484  1.00  0.690          N  
ATOM   8862  CA  ARG A 576     -62.257 -33.651  -0.166  1.00  0.710          C  
ATOM   8863  C   ARG A 576     -62.156 -34.821   0.799  1.00  0.680          C  
ATOM   8864  O   ARG A 576     -61.788 -34.662   1.967  1.00  0.660          O  
ATOM   8865  CB  ARG A 576     -63.721 -33.276  -0.264  1.00  0.990          C  
ATOM   8866  CG  ARG A 576     -64.031 -32.031  -1.048  1.00  0.990          C  
ATOM   8867  CD  ARG A 576     -65.441 -31.617  -0.848  1.00  0.990          C  
ATOM   8868  NE  ARG A 576     -66.383 -32.638  -1.324  1.00  0.990          N  
ATOM   8869  CZ  ARG A 576     -66.844 -32.766  -2.592  1.00  0.990          C  
ATOM   8870  NH1 ARG A 576     -66.453 -31.941  -3.544  1.00  0.990          N  
ATOM   8871  NH2 ARG A 576     -67.694 -33.739  -2.876  1.00  0.990          N  
ATOM   8872  H   ARG A 576     -62.406 -33.915  -2.276  1.00  0.830          H  
ATOM   8873  HA  ARG A 576     -61.656 -32.815   0.197  1.00  0.850          H  
ATOM   8874 1HB  ARG A 576     -64.268 -34.095  -0.725  1.00  1.180          H  
ATOM   8875 2HB  ARG A 576     -64.123 -33.144   0.738  1.00  1.180          H  
ATOM   8876 1HG  ARG A 576     -63.384 -31.222  -0.715  1.00  1.180          H  
ATOM   8877 2HG  ARG A 576     -63.868 -32.213  -2.108  1.00  1.180          H  
ATOM   8878 1HD  ARG A 576     -65.603 -31.487   0.208  1.00  1.180          H  
ATOM   8879 2HD  ARG A 576     -65.643 -30.682  -1.355  1.00  1.180          H  
ATOM   8880  HE  ARG A 576     -66.723 -33.301  -0.639  1.00  1.180          H  
ATOM   8881 1HH1 ARG A 576     -65.801 -31.200  -3.339  1.00  1.180          H  
ATOM   8882 2HH1 ARG A 576     -66.804 -32.050  -4.486  1.00  1.180          H  
ATOM   8883 1HH2 ARG A 576     -67.992 -34.377  -2.151  1.00  1.180          H  
ATOM   8884 2HH2 ARG A 576     -68.042 -33.851  -3.816  1.00  1.180          H  
ATOM   8885  N   GLY A 577     -62.482 -36.017   0.298  1.00  0.720          N  
ATOM   8886  CA  GLY A 577     -62.464 -37.210   1.120  1.00  0.730          C  
ATOM   8887  C   GLY A 577     -61.085 -37.522   1.680  1.00  0.710          C  
ATOM   8888  O   GLY A 577     -60.980 -38.011   2.809  1.00  0.780          O  
ATOM   8889  H   GLY A 577     -62.743 -36.102  -0.683  1.00  0.860          H  
ATOM   8890 1HA  GLY A 577     -63.169 -37.085   1.943  1.00  0.880          H  
ATOM   8891 2HA  GLY A 577     -62.815 -38.054   0.528  1.00  0.880          H  
ATOM   8892  N   ARG A 578     -60.028 -37.238   0.905  1.00  0.690          N  
ATOM   8893  CA  ARG A 578     -58.673 -37.530   1.322  1.00  0.700          C  
ATOM   8894  C   ARG A 578     -58.262 -36.507   2.349  1.00  0.670          C  
ATOM   8895  O   ARG A 578     -57.625 -36.822   3.355  1.00  0.680          O  
ATOM   8896  CB  ARG A 578     -57.736 -37.489   0.131  1.00  0.980          C  
ATOM   8897  CG  ARG A 578     -56.283 -37.828   0.403  1.00  0.980          C  
ATOM   8898  CD  ARG A 578     -56.095 -39.229   0.870  1.00  0.980          C  
ATOM   8899  NE  ARG A 578     -54.692 -39.554   0.914  1.00  0.980          N  
ATOM   8900  CZ  ARG A 578     -54.125 -40.593   1.563  1.00  0.980          C  
ATOM   8901  NH1 ARG A 578     -54.845 -41.472   2.268  1.00  0.980          N  
ATOM   8902  NH2 ARG A 578     -52.802 -40.716   1.486  1.00  0.980          N  
ATOM   8903  H   ARG A 578     -60.153 -36.774   0.006  1.00  0.830          H  
ATOM   8904  HA  ARG A 578     -58.653 -38.522   1.771  1.00  0.840          H  
ATOM   8905 1HB  ARG A 578     -58.094 -38.175  -0.631  1.00  1.170          H  
ATOM   8906 2HB  ARG A 578     -57.764 -36.493  -0.300  1.00  1.170          H  
ATOM   8907 1HG  ARG A 578     -55.694 -37.693  -0.504  1.00  1.170          H  
ATOM   8908 2HG  ARG A 578     -55.890 -37.172   1.179  1.00  1.170          H  
ATOM   8909 1HD  ARG A 578     -56.501 -39.342   1.876  1.00  1.170          H  
ATOM   8910 2HD  ARG A 578     -56.591 -39.919   0.190  1.00  1.170          H  
ATOM   8911  HE  ARG A 578     -54.055 -38.937   0.369  1.00  1.170          H  
ATOM   8912 1HH1 ARG A 578     -55.875 -41.405   2.360  1.00  1.170          H  
ATOM   8913 2HH1 ARG A 578     -54.381 -42.238   2.733  1.00  1.170          H  
ATOM   8914 1HH2 ARG A 578     -52.253 -39.990   0.969  1.00  1.170          H  
ATOM   8915 2HH2 ARG A 578     -52.327 -41.471   1.957  1.00  1.170          H  
ATOM   8916  N   CYS A 579     -58.640 -35.261   2.102  1.00  0.640          N  
ATOM   8917  CA  CYS A 579     -58.279 -34.191   3.006  1.00  0.620          C  
ATOM   8918  C   CYS A 579     -58.797 -34.517   4.419  1.00  0.630          C  
ATOM   8919  O   CYS A 579     -58.042 -34.434   5.401  1.00  0.640          O  
ATOM   8920  CB  CYS A 579     -58.870 -32.884   2.492  1.00  0.880          C  
ATOM   8921  SG  CYS A 579     -58.367 -31.455   3.373  1.00  0.880          S  
ATOM   8922  H   CYS A 579     -59.142 -35.054   1.230  1.00  0.770          H  
ATOM   8923  HA  CYS A 579     -57.194 -34.105   3.034  1.00  0.740          H  
ATOM   8924 1HB  CYS A 579     -58.611 -32.753   1.442  1.00  1.050          H  
ATOM   8925 2HB  CYS A 579     -59.956 -32.943   2.546  1.00  1.050          H  
ATOM   8926  HG  CYS A 579     -57.109 -31.447   2.922  1.00  1.050          H  
ATOM   8927  N   ASP A 580     -60.072 -34.949   4.511  1.00  0.630          N  
ATOM   8928  CA  ASP A 580     -60.651 -35.305   5.804  1.00  0.650          C  
ATOM   8929  C   ASP A 580     -60.062 -36.581   6.377  1.00  0.680          C  
ATOM   8930  O   ASP A 580     -59.779 -36.642   7.579  1.00  0.690          O  
ATOM   8931  CB  ASP A 580     -62.166 -35.515   5.714  1.00  0.900          C  
ATOM   8932  CG  ASP A 580     -62.997 -34.253   5.524  1.00  0.900          C  
ATOM   8933  OD1 ASP A 580     -62.505 -33.168   5.705  1.00  0.900          O  
ATOM   8934  OD2 ASP A 580     -64.151 -34.401   5.212  1.00  0.900          O  
ATOM   8935  H   ASP A 580     -60.652 -34.977   3.664  1.00  0.760          H  
ATOM   8936  HA  ASP A 580     -60.452 -34.510   6.505  1.00  0.780          H  
ATOM   8937 1HB  ASP A 580     -62.373 -36.182   4.870  1.00  1.080          H  
ATOM   8938 2HB  ASP A 580     -62.512 -36.022   6.615  1.00  1.080          H  
ATOM   8939  N   GLU A 581     -59.852 -37.605   5.541  1.00  0.710          N  
ATOM   8940  CA  GLU A 581     -59.314 -38.857   6.039  1.00  0.760          C  
ATOM   8941  C   GLU A 581     -57.979 -38.667   6.703  1.00  0.760          C  
ATOM   8942  O   GLU A 581     -57.720 -39.237   7.772  1.00  0.780          O  
ATOM   8943  CB  GLU A 581     -59.122 -39.870   4.912  1.00  1.040          C  
ATOM   8944  CG  GLU A 581     -58.556 -41.204   5.389  1.00  1.040          C  
ATOM   8945  CD  GLU A 581     -58.394 -42.213   4.320  1.00  1.040          C  
ATOM   8946  OE1 GLU A 581     -57.818 -41.932   3.280  1.00  1.040          O  
ATOM   8947  OE2 GLU A 581     -58.812 -43.316   4.560  1.00  1.040          O  
ATOM   8948  H   GLU A 581     -60.114 -37.546   4.552  1.00  0.850          H  
ATOM   8949  HA  GLU A 581     -60.010 -39.264   6.771  1.00  0.910          H  
ATOM   8950 1HB  GLU A 581     -60.076 -40.052   4.418  1.00  1.250          H  
ATOM   8951 2HB  GLU A 581     -58.441 -39.456   4.167  1.00  1.250          H  
ATOM   8952 1HG  GLU A 581     -57.574 -41.041   5.833  1.00  1.250          H  
ATOM   8953 2HG  GLU A 581     -59.208 -41.604   6.163  1.00  1.250          H  
ATOM   8954  N   GLN A 582     -57.106 -37.896   6.062  1.00  0.730          N  
ATOM   8955  CA  GLN A 582     -55.795 -37.729   6.619  1.00  0.730          C  
ATOM   8956  C   GLN A 582     -55.819 -36.936   7.918  1.00  0.710          C  
ATOM   8957  O   GLN A 582     -55.163 -37.329   8.892  1.00  0.730          O  
ATOM   8958  CB  GLN A 582     -54.869 -37.085   5.608  1.00  1.020          C  
ATOM   8959  CG  GLN A 582     -54.524 -37.961   4.439  1.00  1.020          C  
ATOM   8960  CD  GLN A 582     -53.609 -37.305   3.399  1.00  1.020          C  
ATOM   8961  OE1 GLN A 582     -53.850 -36.212   2.892  1.00  1.020          O  
ATOM   8962  NE2 GLN A 582     -52.556 -38.024   3.072  1.00  1.020          N  
ATOM   8963  H   GLN A 582     -57.358 -37.460   5.169  1.00  0.880          H  
ATOM   8964  HA  GLN A 582     -55.412 -38.719   6.830  1.00  0.880          H  
ATOM   8965 1HB  GLN A 582     -55.309 -36.153   5.245  1.00  1.230          H  
ATOM   8966 2HB  GLN A 582     -53.961 -36.875   6.099  1.00  1.230          H  
ATOM   8967 1HG  GLN A 582     -54.045 -38.857   4.795  1.00  1.230          H  
ATOM   8968 2HG  GLN A 582     -55.452 -38.225   3.940  1.00  1.230          H  
ATOM   8969 1HE2 GLN A 582     -51.918 -37.732   2.320  1.00  1.230          H  
ATOM   8970 2HE2 GLN A 582     -52.414 -38.911   3.517  1.00  1.230          H  
ATOM   8971  N   ALA A 583     -56.603 -35.849   7.968  1.00  0.690          N  
ATOM   8972  CA  ALA A 583     -56.660 -35.042   9.181  1.00  0.680          C  
ATOM   8973  C   ALA A 583     -57.183 -35.842  10.364  1.00  0.700          C  
ATOM   8974  O   ALA A 583     -56.722 -35.658  11.490  1.00  0.730          O  
ATOM   8975  CB  ALA A 583     -57.515 -33.829   8.956  1.00  0.960          C  
ATOM   8976  H   ALA A 583     -57.120 -35.550   7.130  1.00  0.830          H  
ATOM   8977  HA  ALA A 583     -55.653 -34.721   9.419  1.00  0.820          H  
ATOM   8978 1HB  ALA A 583     -57.512 -33.221   9.846  1.00  1.150          H  
ATOM   8979 2HB  ALA A 583     -57.111 -33.264   8.131  1.00  1.150          H  
ATOM   8980 3HB  ALA A 583     -58.532 -34.145   8.719  1.00  1.150          H  
ATOM   8981  N   SER A 584     -58.162 -36.713  10.110  1.00  0.710          N  
ATOM   8982  CA  SER A 584     -58.740 -37.560  11.141  1.00  0.730          C  
ATOM   8983  C   SER A 584     -57.762 -38.639  11.617  1.00  0.730          C  
ATOM   8984  O   SER A 584     -57.555 -38.829  12.824  1.00  0.740          O  
ATOM   8985  CB  SER A 584     -60.014 -38.187  10.627  1.00  1.010          C  
ATOM   8986  OG  SER A 584     -60.580 -39.040  11.583  1.00  1.010          O  
ATOM   8987  H   SER A 584     -58.550 -36.769   9.162  1.00  0.850          H  
ATOM   8988  HA  SER A 584     -58.994 -36.926  11.990  1.00  0.880          H  
ATOM   8989 1HB  SER A 584     -60.722 -37.396  10.372  1.00  1.220          H  
ATOM   8990 2HB  SER A 584     -59.802 -38.741   9.710  1.00  1.220          H  
ATOM   8991  HG  SER A 584     -61.412 -39.331  11.208  1.00  1.220          H  
ATOM   8992  N   GLY A 585     -57.131 -39.356  10.672  1.00  0.740          N  
ATOM   8993  CA  GLY A 585     -56.186 -40.418  11.019  1.00  0.760          C  
ATOM   8994  C   GLY A 585     -55.025 -39.867  11.847  1.00  0.780          C  
ATOM   8995  O   GLY A 585     -54.559 -40.491  12.810  1.00  0.970          O  
ATOM   8996  H   GLY A 585     -57.330 -39.176   9.682  1.00  0.890          H  
ATOM   8997 1HA  GLY A 585     -56.704 -41.200  11.573  1.00  0.910          H  
ATOM   8998 2HA  GLY A 585     -55.802 -40.867  10.103  1.00  0.910          H  
ATOM   8999  N   LEU A 586     -54.643 -38.635  11.537  1.00  0.640          N  
ATOM   9000  CA  LEU A 586     -53.553 -37.934  12.174  1.00  0.640          C  
ATOM   9001  C   LEU A 586     -53.813 -37.587  13.626  1.00  0.640          C  
ATOM   9002  O   LEU A 586     -52.892 -37.164  14.315  1.00  0.650          O  
ATOM   9003  CB  LEU A 586     -53.230 -36.668  11.389  1.00  0.900          C  
ATOM   9004  CG  LEU A 586     -51.967 -35.865  11.779  1.00  0.900          C  
ATOM   9005  CD1 LEU A 586     -50.726 -36.666  11.634  1.00  0.900          C  
ATOM   9006  CD2 LEU A 586     -51.901 -34.751  10.915  1.00  0.900          C  
ATOM   9007  H   LEU A 586     -55.081 -38.175  10.731  1.00  0.770          H  
ATOM   9008  HA  LEU A 586     -52.694 -38.591  12.149  1.00  0.770          H  
ATOM   9009 1HB  LEU A 586     -53.133 -36.936  10.350  1.00  1.080          H  
ATOM   9010 2HB  LEU A 586     -54.088 -35.998  11.474  1.00  1.080          H  
ATOM   9011  HG  LEU A 586     -52.028 -35.529  12.802  1.00  1.080          H  
ATOM   9012 1HD1 LEU A 586     -49.870 -36.045  11.893  1.00  1.080          H  
ATOM   9013 2HD1 LEU A 586     -50.753 -37.517  12.290  1.00  1.080          H  
ATOM   9014 3HD1 LEU A 586     -50.639 -36.990  10.618  1.00  1.080          H  
ATOM   9015 1HD2 LEU A 586     -51.030 -34.173  11.174  1.00  1.080          H  
ATOM   9016 2HD2 LEU A 586     -51.825 -35.106   9.915  1.00  1.080          H  
ATOM   9017 3HD2 LEU A 586     -52.797 -34.151  11.027  1.00  1.080          H  
ATOM   9018  N   THR A 587     -55.041 -37.747  14.125  1.00  0.670          N  
ATOM   9019  CA  THR A 587     -55.318 -37.395  15.514  1.00  0.680          C  
ATOM   9020  C   THR A 587     -54.568 -38.279  16.511  1.00  0.690          C  
ATOM   9021  O   THR A 587     -54.504 -37.954  17.699  1.00  0.730          O  
ATOM   9022  CB  THR A 587     -56.827 -37.395  15.831  1.00  0.950          C  
ATOM   9023  OG1 THR A 587     -57.402 -38.681  15.553  1.00  0.950          O  
ATOM   9024  CG2 THR A 587     -57.560 -36.302  15.063  1.00  0.950          C  
ATOM   9025  H   THR A 587     -55.795 -38.119  13.543  1.00  0.800          H  
ATOM   9026  HA  THR A 587     -54.969 -36.388  15.679  1.00  0.820          H  
ATOM   9027  HB  THR A 587     -56.952 -37.199  16.890  1.00  1.140          H  
ATOM   9028  HG1 THR A 587     -57.409 -38.843  14.581  1.00  1.140          H  
ATOM   9029 1HG2 THR A 587     -58.610 -36.323  15.332  1.00  1.140          H  
ATOM   9030 2HG2 THR A 587     -57.139 -35.332  15.311  1.00  1.140          H  
ATOM   9031 3HG2 THR A 587     -57.457 -36.474  13.994  1.00  1.140          H  
ATOM   9032  N   SER A 588     -53.948 -39.372  16.038  1.00  0.700          N  
ATOM   9033  CA  SER A 588     -53.128 -40.200  16.912  1.00  0.730          C  
ATOM   9034  C   SER A 588     -51.803 -39.477  17.255  1.00  0.720          C  
ATOM   9035  O   SER A 588     -51.082 -39.883  18.173  1.00  0.790          O  
ATOM   9036  CB  SER A 588     -52.866 -41.560  16.282  1.00  1.010          C  
ATOM   9037  OG  SER A 588     -52.037 -41.472  15.158  1.00  1.010          O  
ATOM   9038  H   SER A 588     -54.054 -39.632  15.051  1.00  0.840          H  
ATOM   9039  HA  SER A 588     -53.673 -40.362  17.842  1.00  0.880          H  
ATOM   9040 1HB  SER A 588     -52.412 -42.219  17.019  1.00  1.210          H  
ATOM   9041 2HB  SER A 588     -53.817 -42.002  15.992  1.00  1.210          H  
ATOM   9042  HG  SER A 588     -51.976 -42.365  14.804  1.00  1.210          H  
ATOM   9043  N   LEU A 589     -51.482 -38.398  16.518  1.00  0.670          N  
ATOM   9044  CA  LEU A 589     -50.283 -37.596  16.736  1.00  0.670          C  
ATOM   9045  C   LEU A 589     -50.676 -36.248  17.338  1.00  0.640          C  
ATOM   9046  O   LEU A 589     -51.200 -35.376  16.658  1.00  0.620          O  
ATOM   9047  CB  LEU A 589     -49.519 -37.337  15.415  1.00  0.940          C  
ATOM   9048  CG  LEU A 589     -48.570 -38.474  14.839  1.00  0.940          C  
ATOM   9049  CD1 LEU A 589     -49.395 -39.656  14.336  1.00  0.940          C  
ATOM   9050  CD2 LEU A 589     -47.704 -37.880  13.690  1.00  0.940          C  
ATOM   9051  H   LEU A 589     -52.114 -38.103  15.773  1.00  0.800          H  
ATOM   9052  HA  LEU A 589     -49.633 -38.115  17.437  1.00  0.800          H  
ATOM   9053 1HB  LEU A 589     -50.260 -37.105  14.651  1.00  1.130          H  
ATOM   9054 2HB  LEU A 589     -48.909 -36.455  15.556  1.00  1.130          H  
ATOM   9055  HG  LEU A 589     -47.915 -38.839  15.627  1.00  1.130          H  
ATOM   9056 1HD1 LEU A 589     -48.734 -40.423  13.940  1.00  1.130          H  
ATOM   9057 2HD1 LEU A 589     -49.961 -40.073  15.145  1.00  1.130          H  
ATOM   9058 3HD1 LEU A 589     -50.066 -39.326  13.567  1.00  1.130          H  
ATOM   9059 1HD2 LEU A 589     -47.048 -38.653  13.294  1.00  1.130          H  
ATOM   9060 2HD2 LEU A 589     -48.337 -37.524  12.897  1.00  1.130          H  
ATOM   9061 3HD2 LEU A 589     -47.102 -37.052  14.065  1.00  1.130          H  
ATOM   9062  N   ASP A 590     -50.423 -36.062  18.622  1.00  0.670          N  
ATOM   9063  CA  ASP A 590     -50.808 -34.818  19.293  1.00  0.660          C  
ATOM   9064  C   ASP A 590     -49.736 -33.753  19.035  1.00  0.610          C  
ATOM   9065  O   ASP A 590     -48.567 -33.970  19.376  1.00  0.590          O  
ATOM   9066  CB  ASP A 590     -51.028 -35.039  20.793  1.00  0.930          C  
ATOM   9067  CG  ASP A 590     -51.581 -33.785  21.485  1.00  0.930          C  
ATOM   9068  OD1 ASP A 590     -51.544 -32.734  20.868  1.00  0.930          O  
ATOM   9069  OD2 ASP A 590     -52.068 -33.885  22.612  1.00  0.930          O  
ATOM   9070  H   ASP A 590     -49.987 -36.804  19.149  1.00  0.800          H  
ATOM   9071  HA  ASP A 590     -51.746 -34.465  18.863  1.00  0.790          H  
ATOM   9072 1HB  ASP A 590     -51.725 -35.867  20.941  1.00  1.110          H  
ATOM   9073 2HB  ASP A 590     -50.082 -35.310  21.265  1.00  1.110          H  
ATOM   9074  N   LEU A 591     -50.081 -32.683  18.305  1.00  0.610          N  
ATOM   9075  CA  LEU A 591     -49.114 -31.664  17.919  1.00  0.600          C  
ATOM   9076  C   LEU A 591     -49.152 -30.380  18.758  1.00  0.570          C  
ATOM   9077  O   LEU A 591     -48.412 -29.441  18.448  1.00  0.550          O  
ATOM   9078  CB  LEU A 591     -49.342 -31.279  16.434  1.00  0.840          C  
ATOM   9079  CG  LEU A 591     -48.591 -32.050  15.310  1.00  0.840          C  
ATOM   9080  CD1 LEU A 591     -47.178 -31.614  15.315  1.00  0.840          C  
ATOM   9081  CD2 LEU A 591     -48.692 -33.569  15.498  1.00  0.840          C  
ATOM   9082  H   LEU A 591     -51.057 -32.507  18.052  1.00  0.730          H  
ATOM   9083  HA  LEU A 591     -48.123 -32.091  18.038  1.00  0.720          H  
ATOM   9084 1HB  LEU A 591     -50.389 -31.400  16.219  1.00  1.010          H  
ATOM   9085 2HB  LEU A 591     -49.114 -30.237  16.328  1.00  1.010          H  
ATOM   9086  HG  LEU A 591     -49.024 -31.789  14.349  1.00  1.010          H  
ATOM   9087 1HD1 LEU A 591     -46.655 -32.131  14.526  1.00  1.010          H  
ATOM   9088 2HD1 LEU A 591     -47.122 -30.543  15.155  1.00  1.010          H  
ATOM   9089 3HD1 LEU A 591     -46.727 -31.848  16.264  1.00  1.010          H  
ATOM   9090 1HD2 LEU A 591     -48.163 -34.074  14.691  1.00  1.010          H  
ATOM   9091 2HD2 LEU A 591     -48.258 -33.862  16.447  1.00  1.010          H  
ATOM   9092 3HD2 LEU A 591     -49.730 -33.860  15.477  1.00  1.010          H  
ATOM   9093  N   THR A 592     -49.964 -30.328  19.826  1.00  0.580          N  
ATOM   9094  CA  THR A 592     -50.083 -29.088  20.623  1.00  0.570          C  
ATOM   9095  C   THR A 592     -49.775 -29.184  22.118  1.00  0.630          C  
ATOM   9096  O   THR A 592     -49.811 -30.254  22.733  1.00  0.710          O  
ATOM   9097  CB  THR A 592     -51.494 -28.465  20.422  1.00  0.800          C  
ATOM   9098  OG1 THR A 592     -52.517 -29.465  20.726  1.00  0.800          O  
ATOM   9099  CG2 THR A 592     -51.614 -27.975  19.023  1.00  0.800          C  
ATOM   9100  H   THR A 592     -50.540 -31.152  20.086  1.00  0.700          H  
ATOM   9101  HA  THR A 592     -49.371 -28.371  20.217  1.00  0.680          H  
ATOM   9102  HB  THR A 592     -51.624 -27.624  21.107  1.00  0.960          H  
ATOM   9103  HG1 THR A 592     -53.447 -29.100  20.742  1.00  0.960          H  
ATOM   9104 1HG2 THR A 592     -52.595 -27.540  18.875  1.00  0.960          H  
ATOM   9105 2HG2 THR A 592     -50.848 -27.225  18.833  1.00  0.960          H  
ATOM   9106 3HG2 THR A 592     -51.474 -28.802  18.360  1.00  0.960          H  
ATOM   9107  N   THR A 593     -49.490 -28.016  22.709  1.00  0.620          N  
ATOM   9108  CA  THR A 593     -49.258 -27.913  24.157  1.00  0.680          C  
ATOM   9109  C   THR A 593     -50.371 -27.200  24.889  1.00  0.680          C  
ATOM   9110  O   THR A 593     -51.334 -26.742  24.278  1.00  0.690          O  
ATOM   9111  CB  THR A 593     -47.928 -27.223  24.493  1.00  0.930          C  
ATOM   9112  OG1 THR A 593     -47.688 -27.354  25.908  1.00  0.930          O  
ATOM   9113  CG2 THR A 593     -47.959 -25.740  24.113  1.00  0.930          C  
ATOM   9114  H   THR A 593     -49.435 -27.180  22.109  1.00  0.740          H  
ATOM   9115  HA  THR A 593     -49.202 -28.926  24.560  1.00  0.820          H  
ATOM   9116  HB  THR A 593     -47.123 -27.718  23.951  1.00  1.110          H  
ATOM   9117  HG1 THR A 593     -46.741 -27.267  26.079  1.00  1.110          H  
ATOM   9118 1HG2 THR A 593     -47.004 -25.283  24.362  1.00  1.110          H  
ATOM   9119 2HG2 THR A 593     -48.127 -25.654  23.050  1.00  1.110          H  
ATOM   9120 3HG2 THR A 593     -48.742 -25.222  24.639  1.00  1.110          H  
ATOM   9121  N   SER A 594     -50.216 -27.066  26.204  1.00  0.700          N  
ATOM   9122  CA  SER A 594     -51.267 -26.489  27.046  1.00  0.710          C  
ATOM   9123  C   SER A 594     -51.647 -25.051  26.711  1.00  0.660          C  
ATOM   9124  O   SER A 594     -52.839 -24.722  26.646  1.00  0.670          O  
ATOM   9125  CB  SER A 594     -50.841 -26.555  28.500  1.00  0.990          C  
ATOM   9126  OG  SER A 594     -50.744 -27.884  28.943  1.00  0.990          O  
ATOM   9127  H   SER A 594     -49.355 -27.422  26.621  1.00  0.840          H  
ATOM   9128  HA  SER A 594     -52.159 -27.105  26.924  1.00  0.850          H  
ATOM   9129 1HB  SER A 594     -49.878 -26.059  28.617  1.00  1.190          H  
ATOM   9130 2HB  SER A 594     -51.561 -26.015  29.112  1.00  1.190          H  
ATOM   9131  HG  SER A 594     -50.470 -27.837  29.862  1.00  1.190          H  
ATOM   9132  N   SER A 595     -50.655 -24.198  26.457  1.00  0.630          N  
ATOM   9133  CA  SER A 595     -50.935 -22.802  26.140  1.00  0.600          C  
ATOM   9134  C   SER A 595     -51.724 -22.700  24.844  1.00  0.570          C  
ATOM   9135  O   SER A 595     -52.680 -21.920  24.736  1.00  0.560          O  
ATOM   9136  CB  SER A 595     -49.636 -22.028  25.998  1.00  0.850          C  
ATOM   9137  OG  SER A 595     -48.944 -21.960  27.217  1.00  0.850          O  
ATOM   9138  H   SER A 595     -49.701 -24.512  26.539  1.00  0.760          H  
ATOM   9139  HA  SER A 595     -51.528 -22.371  26.947  1.00  0.720          H  
ATOM   9140 1HB  SER A 595     -49.009 -22.509  25.248  1.00  1.020          H  
ATOM   9141 2HB  SER A 595     -49.855 -21.022  25.643  1.00  1.020          H  
ATOM   9142  HG  SER A 595     -48.169 -21.413  27.053  1.00  1.020          H  
ATOM   9143  N   GLU A 596     -51.325 -23.511  23.870  1.00  0.560          N  
ATOM   9144  CA  GLU A 596     -51.970 -23.537  22.577  1.00  0.540          C  
ATOM   9145  C   GLU A 596     -53.377 -24.092  22.705  1.00  0.560          C  
ATOM   9146  O   GLU A 596     -54.327 -23.524  22.177  1.00  0.560          O  
ATOM   9147  CB  GLU A 596     -51.132 -24.382  21.630  1.00  0.760          C  
ATOM   9148  CG  GLU A 596     -49.798 -23.745  21.298  1.00  0.760          C  
ATOM   9149  CD  GLU A 596     -48.922 -24.620  20.487  1.00  0.760          C  
ATOM   9150  OE1 GLU A 596     -48.986 -25.828  20.653  1.00  0.760          O  
ATOM   9151  OE2 GLU A 596     -48.166 -24.096  19.684  1.00  0.760          O  
ATOM   9152  H   GLU A 596     -50.527 -24.106  24.040  1.00  0.670          H  
ATOM   9153  HA  GLU A 596     -52.031 -22.518  22.194  1.00  0.650          H  
ATOM   9154 1HB  GLU A 596     -50.944 -25.353  22.082  1.00  0.920          H  
ATOM   9155 2HB  GLU A 596     -51.679 -24.553  20.701  1.00  0.920          H  
ATOM   9156 1HG  GLU A 596     -49.965 -22.816  20.765  1.00  0.920          H  
ATOM   9157 2HG  GLU A 596     -49.290 -23.499  22.227  1.00  0.920          H  
ATOM   9158  N   LYS A 597     -53.558 -25.154  23.489  1.00  0.580          N  
ATOM   9159  CA  LYS A 597     -54.888 -25.728  23.626  1.00  0.600          C  
ATOM   9160  C   LYS A 597     -55.859 -24.696  24.164  1.00  0.610          C  
ATOM   9161  O   LYS A 597     -56.995 -24.613  23.685  1.00  0.610          O  
ATOM   9162  CB  LYS A 597     -54.844 -27.005  24.467  1.00  0.830          C  
ATOM   9163  CG  LYS A 597     -54.202 -28.175  23.696  1.00  0.830          C  
ATOM   9164  CD  LYS A 597     -54.051 -29.464  24.498  1.00  0.830          C  
ATOM   9165  CE  LYS A 597     -53.387 -30.553  23.607  1.00  0.830          C  
ATOM   9166  NZ  LYS A 597     -53.181 -31.855  24.310  1.00  0.830          N  
ATOM   9167  H   LYS A 597     -52.758 -25.607  23.933  1.00  0.700          H  
ATOM   9168  HA  LYS A 597     -55.238 -26.014  22.636  1.00  0.720          H  
ATOM   9169 1HB  LYS A 597     -54.256 -26.825  25.369  1.00  1.000          H  
ATOM   9170 2HB  LYS A 597     -55.850 -27.289  24.769  1.00  1.000          H  
ATOM   9171 1HG  LYS A 597     -54.843 -28.387  22.849  1.00  1.000          H  
ATOM   9172 2HG  LYS A 597     -53.239 -27.880  23.304  1.00  1.000          H  
ATOM   9173 1HD  LYS A 597     -53.417 -29.274  25.366  1.00  1.000          H  
ATOM   9174 2HD  LYS A 597     -55.025 -29.810  24.836  1.00  1.000          H  
ATOM   9175 1HE  LYS A 597     -54.018 -30.724  22.735  1.00  1.000          H  
ATOM   9176 2HE  LYS A 597     -52.419 -30.187  23.272  1.00  1.000          H  
ATOM   9177 1HZ  LYS A 597     -52.736 -32.533  23.647  1.00  1.000          H  
ATOM   9178 2HZ  LYS A 597     -52.580 -31.730  25.102  1.00  1.000          H  
ATOM   9179 3HZ  LYS A 597     -54.060 -32.224  24.607  1.00  1.000          H  
ATOM   9180  N   SER A 598     -55.411 -23.873  25.116  1.00  0.620          N  
ATOM   9181  CA  SER A 598     -56.267 -22.820  25.635  1.00  0.630          C  
ATOM   9182  C   SER A 598     -56.663 -21.841  24.528  1.00  0.600          C  
ATOM   9183  O   SER A 598     -57.854 -21.559  24.352  1.00  0.600          O  
ATOM   9184  CB  SER A 598     -55.578 -22.075  26.754  1.00  0.880          C  
ATOM   9185  OG  SER A 598     -56.395 -21.046  27.247  1.00  0.880          O  
ATOM   9186  H   SER A 598     -54.479 -24.027  25.519  1.00  0.740          H  
ATOM   9187  HA  SER A 598     -57.174 -23.277  26.028  1.00  0.760          H  
ATOM   9188 1HB  SER A 598     -55.332 -22.771  27.554  1.00  1.050          H  
ATOM   9189 2HB  SER A 598     -54.642 -21.658  26.390  1.00  1.050          H  
ATOM   9190  HG  SER A 598     -55.903 -20.647  27.966  1.00  1.050          H  
ATOM   9191  N   GLU A 599     -55.684 -21.345  23.742  1.00  0.570          N  
ATOM   9192  CA  GLU A 599     -56.022 -20.402  22.669  1.00  0.540          C  
ATOM   9193  C   GLU A 599     -56.915 -21.016  21.597  1.00  0.520          C  
ATOM   9194  O   GLU A 599     -57.835 -20.358  21.111  1.00  0.500          O  
ATOM   9195  CB  GLU A 599     -54.779 -19.816  21.997  1.00  0.770          C  
ATOM   9196  CG  GLU A 599     -53.993 -18.834  22.848  1.00  0.770          C  
ATOM   9197  CD  GLU A 599     -52.833 -18.206  22.105  1.00  0.770          C  
ATOM   9198  OE1 GLU A 599     -52.591 -18.584  20.986  1.00  0.770          O  
ATOM   9199  OE2 GLU A 599     -52.203 -17.337  22.657  1.00  0.770          O  
ATOM   9200  H   GLU A 599     -54.706 -21.607  23.930  1.00  0.680          H  
ATOM   9201  HA  GLU A 599     -56.569 -19.574  23.118  1.00  0.650          H  
ATOM   9202 1HB  GLU A 599     -54.106 -20.633  21.725  1.00  0.920          H  
ATOM   9203 2HB  GLU A 599     -55.067 -19.318  21.083  1.00  0.920          H  
ATOM   9204 1HG  GLU A 599     -54.667 -18.047  23.186  1.00  0.920          H  
ATOM   9205 2HG  GLU A 599     -53.617 -19.359  23.727  1.00  0.920          H  
ATOM   9206  N   ILE A 600     -56.686 -22.281  21.256  1.00  0.510          N  
ATOM   9207  CA  ILE A 600     -57.475 -22.952  20.235  1.00  0.500          C  
ATOM   9208  C   ILE A 600     -58.907 -23.041  20.689  1.00  0.530          C  
ATOM   9209  O   ILE A 600     -59.838 -22.690  19.961  1.00  0.520          O  
ATOM   9210  CB  ILE A 600     -56.939 -24.365  19.950  1.00  0.700          C  
ATOM   9211  CG1 ILE A 600     -55.556 -24.254  19.310  1.00  0.700          C  
ATOM   9212  CG2 ILE A 600     -57.933 -25.110  19.009  1.00  0.700          C  
ATOM   9213  CD1 ILE A 600     -54.730 -25.516  19.301  1.00  0.700          C  
ATOM   9214  H   ILE A 600     -55.907 -22.771  21.703  1.00  0.610          H  
ATOM   9215  HA  ILE A 600     -57.434 -22.357  19.330  1.00  0.600          H  
ATOM   9216  HB  ILE A 600     -56.827 -24.917  20.886  1.00  0.840          H  
ATOM   9217 1HG1 ILE A 600     -55.694 -23.955  18.289  1.00  0.840          H  
ATOM   9218 2HG1 ILE A 600     -55.008 -23.492  19.820  1.00  0.840          H  
ATOM   9219 1HG2 ILE A 600     -57.567 -26.079  18.794  1.00  0.840          H  
ATOM   9220 2HG2 ILE A 600     -58.915 -25.207  19.472  1.00  0.840          H  
ATOM   9221 3HG2 ILE A 600     -58.032 -24.559  18.091  1.00  0.840          H  
ATOM   9222 1HD1 ILE A 600     -53.773 -25.322  18.816  1.00  0.840          H  
ATOM   9223 2HD1 ILE A 600     -54.547 -25.844  20.322  1.00  0.840          H  
ATOM   9224 3HD1 ILE A 600     -55.235 -26.290  18.774  1.00  0.840          H  
ATOM   9225  N   HIS A 601     -59.088 -23.518  21.918  1.00  0.570          N  
ATOM   9226  CA  HIS A 601     -60.401 -23.679  22.501  1.00  0.600          C  
ATOM   9227  C   HIS A 601     -61.136 -22.361  22.519  1.00  0.620          C  
ATOM   9228  O   HIS A 601     -62.281 -22.273  22.071  1.00  0.640          O  
ATOM   9229  CB  HIS A 601     -60.279 -24.209  23.932  1.00  0.830          C  
ATOM   9230  CG  HIS A 601     -61.576 -24.353  24.663  1.00  0.830          C  
ATOM   9231  ND1 HIS A 601     -62.462 -25.388  24.429  1.00  0.830          N  
ATOM   9232  CD2 HIS A 601     -62.137 -23.588  25.629  1.00  0.830          C  
ATOM   9233  CE1 HIS A 601     -63.506 -25.256  25.228  1.00  0.830          C  
ATOM   9234  NE2 HIS A 601     -63.333 -24.172  25.966  1.00  0.830          N  
ATOM   9235  H   HIS A 601     -58.274 -23.797  22.467  1.00  0.680          H  
ATOM   9236  HA  HIS A 601     -60.980 -24.389  21.912  1.00  0.720          H  
ATOM   9237 1HB  HIS A 601     -59.786 -25.184  23.910  1.00  0.990          H  
ATOM   9238 2HB  HIS A 601     -59.635 -23.542  24.507  1.00  0.990          H  
ATOM   9239  HD2 HIS A 601     -61.711 -22.679  26.059  1.00  0.990          H  
ATOM   9240  HE1 HIS A 601     -64.366 -25.924  25.269  1.00  0.990          H  
ATOM   9241  HE2 HIS A 601     -63.975 -23.824  26.665  1.00  0.990          H  
ATOM   9242  N   LEU A 602     -60.499 -21.321  23.045  1.00  0.620          N  
ATOM   9243  CA  LEU A 602     -61.173 -20.049  23.129  1.00  0.640          C  
ATOM   9244  C   LEU A 602     -61.490 -19.448  21.773  1.00  0.610          C  
ATOM   9245  O   LEU A 602     -62.600 -18.958  21.569  1.00  0.620          O  
ATOM   9246  CB  LEU A 602     -60.297 -19.075  23.914  1.00  0.890          C  
ATOM   9247  CG  LEU A 602     -60.117 -19.368  25.422  1.00  0.890          C  
ATOM   9248  CD1 LEU A 602     -59.033 -18.455  25.961  1.00  0.890          C  
ATOM   9249  CD2 LEU A 602     -61.434 -19.145  26.174  1.00  0.890          C  
ATOM   9250  H   LEU A 602     -59.545 -21.424  23.410  1.00  0.740          H  
ATOM   9251  HA  LEU A 602     -62.115 -20.205  23.641  1.00  0.770          H  
ATOM   9252 1HB  LEU A 602     -59.303 -19.088  23.460  1.00  1.070          H  
ATOM   9253 2HB  LEU A 602     -60.707 -18.079  23.805  1.00  1.070          H  
ATOM   9254  HG  LEU A 602     -59.794 -20.400  25.561  1.00  1.070          H  
ATOM   9255 1HD1 LEU A 602     -58.880 -18.661  27.020  1.00  1.070          H  
ATOM   9256 2HD1 LEU A 602     -58.102 -18.646  25.420  1.00  1.070          H  
ATOM   9257 3HD1 LEU A 602     -59.322 -17.420  25.832  1.00  1.070          H  
ATOM   9258 1HD2 LEU A 602     -61.274 -19.350  27.232  1.00  1.070          H  
ATOM   9259 2HD2 LEU A 602     -61.757 -18.117  26.049  1.00  1.070          H  
ATOM   9260 3HD2 LEU A 602     -62.204 -19.810  25.802  1.00  1.070          H  
ATOM   9261  N   PHE A 603     -60.573 -19.518  20.809  1.00  0.570          N  
ATOM   9262  CA  PHE A 603     -60.854 -18.894  19.530  1.00  0.540          C  
ATOM   9263  C   PHE A 603     -62.009 -19.604  18.839  1.00  0.530          C  
ATOM   9264  O   PHE A 603     -62.903 -18.947  18.289  1.00  0.550          O  
ATOM   9265  CB  PHE A 603     -59.606 -18.916  18.641  1.00  0.770          C  
ATOM   9266  CG  PHE A 603     -58.412 -18.053  19.141  1.00  0.770          C  
ATOM   9267  CD1 PHE A 603     -58.544 -17.056  20.125  1.00  0.770          C  
ATOM   9268  CD2 PHE A 603     -57.141 -18.263  18.613  1.00  0.770          C  
ATOM   9269  CE1 PHE A 603     -57.445 -16.334  20.543  1.00  0.770          C  
ATOM   9270  CE2 PHE A 603     -56.057 -17.531  19.040  1.00  0.770          C  
ATOM   9271  CZ  PHE A 603     -56.205 -16.575  20.000  1.00  0.770          C  
ATOM   9272  H   PHE A 603     -59.653 -19.941  20.973  1.00  0.680          H  
ATOM   9273  HA  PHE A 603     -61.165 -17.866  19.696  1.00  0.650          H  
ATOM   9274 1HB  PHE A 603     -59.258 -19.943  18.582  1.00  0.920          H  
ATOM   9275 2HB  PHE A 603     -59.866 -18.600  17.635  1.00  0.920          H  
ATOM   9276  HD1 PHE A 603     -59.504 -16.847  20.578  1.00  0.920          H  
ATOM   9277  HD2 PHE A 603     -57.004 -19.016  17.863  1.00  0.920          H  
ATOM   9278  HE1 PHE A 603     -57.559 -15.574  21.309  1.00  0.920          H  
ATOM   9279  HE2 PHE A 603     -55.070 -17.716  18.623  1.00  0.920          H  
ATOM   9280  HZ  PHE A 603     -55.337 -16.008  20.338  1.00  0.920          H  
ATOM   9281  N   LEU A 604     -62.001 -20.942  18.869  1.00  0.520          N  
ATOM   9282  CA  LEU A 604     -63.038 -21.740  18.237  1.00  0.530          C  
ATOM   9283  C   LEU A 604     -64.397 -21.529  18.896  1.00  0.560          C  
ATOM   9284  O   LEU A 604     -65.385 -21.241  18.211  1.00  0.560          O  
ATOM   9285  CB  LEU A 604     -62.603 -23.224  18.268  1.00  0.740          C  
ATOM   9286  CG  LEU A 604     -63.511 -24.294  17.564  1.00  0.740          C  
ATOM   9287  CD1 LEU A 604     -62.631 -25.404  17.043  1.00  0.740          C  
ATOM   9288  CD2 LEU A 604     -64.505 -24.891  18.556  1.00  0.740          C  
ATOM   9289  H   LEU A 604     -61.235 -21.440  19.340  1.00  0.620          H  
ATOM   9290  HA  LEU A 604     -63.118 -21.425  17.199  1.00  0.640          H  
ATOM   9291 1HB  LEU A 604     -61.614 -23.284  17.815  1.00  0.890          H  
ATOM   9292 2HB  LEU A 604     -62.496 -23.519  19.316  1.00  0.890          H  
ATOM   9293  HG  LEU A 604     -64.040 -23.845  16.741  1.00  0.890          H  
ATOM   9294 1HD1 LEU A 604     -63.245 -26.151  16.539  1.00  0.890          H  
ATOM   9295 2HD1 LEU A 604     -61.924 -24.983  16.347  1.00  0.890          H  
ATOM   9296 3HD1 LEU A 604     -62.089 -25.869  17.869  1.00  0.890          H  
ATOM   9297 1HD2 LEU A 604     -65.113 -25.645  18.056  1.00  0.890          H  
ATOM   9298 2HD2 LEU A 604     -63.959 -25.355  19.376  1.00  0.890          H  
ATOM   9299 3HD2 LEU A 604     -65.148 -24.130  18.951  1.00  0.890          H  
ATOM   9300  N   GLN A 605     -64.457 -21.643  20.228  1.00  0.590          N  
ATOM   9301  CA  GLN A 605     -65.727 -21.519  20.926  1.00  0.640          C  
ATOM   9302  C   GLN A 605     -66.309 -20.115  20.807  1.00  0.640          C  
ATOM   9303  O   GLN A 605     -67.537 -19.951  20.752  1.00  0.670          O  
ATOM   9304  CB  GLN A 605     -65.565 -21.895  22.399  1.00  0.880          C  
ATOM   9305  CG  GLN A 605     -65.237 -23.379  22.664  1.00  0.880          C  
ATOM   9306  CD  GLN A 605     -66.289 -24.337  22.181  1.00  0.880          C  
ATOM   9307  OE1 GLN A 605     -67.481 -24.070  22.311  1.00  0.880          O  
ATOM   9308  NE2 GLN A 605     -65.867 -25.469  21.637  1.00  0.880          N  
ATOM   9309  H   GLN A 605     -63.609 -21.855  20.763  1.00  0.710          H  
ATOM   9310  HA  GLN A 605     -66.431 -22.211  20.469  1.00  0.770          H  
ATOM   9311 1HB  GLN A 605     -64.745 -21.308  22.822  1.00  1.050          H  
ATOM   9312 2HB  GLN A 605     -66.467 -21.634  22.945  1.00  1.050          H  
ATOM   9313 1HG  GLN A 605     -64.305 -23.639  22.171  1.00  1.050          H  
ATOM   9314 2HG  GLN A 605     -65.135 -23.505  23.730  1.00  1.050          H  
ATOM   9315 1HE2 GLN A 605     -66.528 -26.144  21.306  1.00  1.050          H  
ATOM   9316 2HE2 GLN A 605     -64.885 -25.657  21.566  1.00  1.050          H  
ATOM   9317  N   ARG A 606     -65.440 -19.089  20.779  1.00  0.620          N  
ATOM   9318  CA  ARG A 606     -65.898 -17.718  20.624  1.00  0.640          C  
ATOM   9319  C   ARG A 606     -66.438 -17.495  19.217  1.00  0.610          C  
ATOM   9320  O   ARG A 606     -67.515 -16.942  19.039  1.00  0.660          O  
ATOM   9321  CB  ARG A 606     -64.771 -16.739  20.907  1.00  0.890          C  
ATOM   9322  CG  ARG A 606     -64.358 -16.633  22.380  1.00  0.890          C  
ATOM   9323  CD  ARG A 606     -63.130 -15.811  22.545  1.00  0.890          C  
ATOM   9324  NE  ARG A 606     -62.709 -15.732  23.942  1.00  0.890          N  
ATOM   9325  CZ  ARG A 606     -61.523 -15.242  24.372  1.00  0.890          C  
ATOM   9326  NH1 ARG A 606     -60.632 -14.789  23.509  1.00  0.890          N  
ATOM   9327  NH2 ARG A 606     -61.256 -15.217  25.668  1.00  0.890          N  
ATOM   9328  H   ARG A 606     -64.435 -19.256  20.892  1.00  0.740          H  
ATOM   9329  HA  ARG A 606     -66.698 -17.538  21.339  1.00  0.770          H  
ATOM   9330 1HB  ARG A 606     -63.891 -17.036  20.333  1.00  1.070          H  
ATOM   9331 2HB  ARG A 606     -65.059 -15.745  20.568  1.00  1.070          H  
ATOM   9332 1HG  ARG A 606     -65.158 -16.145  22.931  1.00  1.070          H  
ATOM   9333 2HG  ARG A 606     -64.192 -17.619  22.803  1.00  1.070          H  
ATOM   9334 1HD  ARG A 606     -62.324 -16.269  21.967  1.00  1.070          H  
ATOM   9335 2HD  ARG A 606     -63.318 -14.802  22.183  1.00  1.070          H  
ATOM   9336  HE  ARG A 606     -63.359 -16.065  24.643  1.00  1.070          H  
ATOM   9337 1HH1 ARG A 606     -60.831 -14.802  22.520  1.00  1.070          H  
ATOM   9338 2HH1 ARG A 606     -59.749 -14.422  23.837  1.00  1.070          H  
ATOM   9339 1HH2 ARG A 606     -61.936 -15.562  26.332  1.00  1.070          H  
ATOM   9340 2HH2 ARG A 606     -60.374 -14.853  25.998  1.00  1.070          H  
ATOM   9341  N   CYS A 607     -65.764 -18.004  18.189  1.00  0.550          N  
ATOM   9342  CA  CYS A 607     -66.258 -17.783  16.835  1.00  0.520          C  
ATOM   9343  C   CYS A 607     -67.651 -18.388  16.653  1.00  0.520          C  
ATOM   9344  O   CYS A 607     -68.570 -17.744  16.118  1.00  0.510          O  
ATOM   9345  CB  CYS A 607     -65.301 -18.403  15.834  1.00  0.740          C  
ATOM   9346  SG  CYS A 607     -63.727 -17.552  15.686  1.00  0.740          S  
ATOM   9347  H   CYS A 607     -64.867 -18.476  18.336  1.00  0.660          H  
ATOM   9348  HA  CYS A 607     -66.308 -16.710  16.660  1.00  0.620          H  
ATOM   9349 1HB  CYS A 607     -65.082 -19.413  16.173  1.00  0.890          H  
ATOM   9350 2HB  CYS A 607     -65.761 -18.470  14.856  1.00  0.890          H  
ATOM   9351  HG  CYS A 607     -63.243 -17.985  16.882  1.00  0.890          H  
ATOM   9352  N   LEU A 608     -67.853 -19.562  17.248  1.00  0.530          N  
ATOM   9353  CA  LEU A 608     -69.100 -20.299  17.148  1.00  0.540          C  
ATOM   9354  C   LEU A 608     -70.179 -19.696  18.048  1.00  0.580          C  
ATOM   9355  O   LEU A 608     -71.304 -20.190  18.092  1.00  0.630          O  
ATOM   9356  CB  LEU A 608     -68.873 -21.752  17.592  1.00  0.750          C  
ATOM   9357  CG  LEU A 608     -67.919 -22.653  16.777  1.00  0.750          C  
ATOM   9358  CD1 LEU A 608     -67.750 -23.917  17.555  1.00  0.750          C  
ATOM   9359  CD2 LEU A 608     -68.451 -22.957  15.390  1.00  0.750          C  
ATOM   9360  H   LEU A 608     -67.058 -20.017  17.715  1.00  0.640          H  
ATOM   9361  HA  LEU A 608     -69.448 -20.269  16.123  1.00  0.650          H  
ATOM   9362 1HB  LEU A 608     -68.460 -21.717  18.597  1.00  0.900          H  
ATOM   9363 2HB  LEU A 608     -69.831 -22.250  17.634  1.00  0.900          H  
ATOM   9364  HG  LEU A 608     -66.966 -22.172  16.684  1.00  0.900          H  
ATOM   9365 1HD1 LEU A 608     -67.060 -24.570  17.032  1.00  0.900          H  
ATOM   9366 2HD1 LEU A 608     -67.354 -23.680  18.540  1.00  0.900          H  
ATOM   9367 3HD1 LEU A 608     -68.709 -24.410  17.668  1.00  0.900          H  
ATOM   9368 1HD2 LEU A 608     -67.748 -23.597  14.866  1.00  0.900          H  
ATOM   9369 2HD2 LEU A 608     -69.400 -23.462  15.464  1.00  0.900          H  
ATOM   9370 3HD2 LEU A 608     -68.561 -22.043  14.845  1.00  0.900          H  
ATOM   9371  N   ALA A 609     -69.856 -18.644  18.812  1.00  0.600          N  
ATOM   9372  CA  ALA A 609     -70.809 -17.980  19.697  1.00  0.660          C  
ATOM   9373  C   ALA A 609     -71.937 -17.370  18.886  1.00  0.680          C  
ATOM   9374  O   ALA A 609     -73.023 -17.117  19.399  1.00  0.760          O  
ATOM   9375  CB  ALA A 609     -70.129 -16.914  20.529  1.00  0.900          C  
ATOM   9376  H   ALA A 609     -68.915 -18.244  18.771  1.00  0.720          H  
ATOM   9377  HA  ALA A 609     -71.234 -18.728  20.364  1.00  0.790          H  
ATOM   9378 1HB  ALA A 609     -70.856 -16.451  21.194  1.00  1.080          H  
ATOM   9379 2HB  ALA A 609     -69.334 -17.373  21.114  1.00  1.080          H  
ATOM   9380 3HB  ALA A 609     -69.707 -16.159  19.871  1.00  1.080          H  
ATOM   9381  N   ARG A 610     -71.660 -17.102  17.609  1.00  0.690          N  
ATOM   9382  CA  ARG A 610     -72.617 -16.511  16.690  1.00  0.750          C  
ATOM   9383  C   ARG A 610     -73.740 -17.500  16.305  1.00  0.700          C  
ATOM   9384  O   ARG A 610     -74.712 -17.115  15.648  1.00  0.800          O  
ATOM   9385  CB  ARG A 610     -71.905 -16.047  15.434  1.00  1.030          C  
ATOM   9386  CG  ARG A 610     -71.535 -17.141  14.479  1.00  1.030          C  
ATOM   9387  CD  ARG A 610     -70.684 -16.669  13.366  1.00  1.030          C  
ATOM   9388  NE  ARG A 610     -69.241 -16.629  13.692  1.00  1.030          N  
ATOM   9389  CZ  ARG A 610     -68.247 -16.575  12.749  1.00  1.030          C  
ATOM   9390  NH1 ARG A 610     -68.540 -16.526  11.474  1.00  1.030          N  
ATOM   9391  NH2 ARG A 610     -66.975 -16.586  13.086  1.00  1.030          N  
ATOM   9392  H   ARG A 610     -70.719 -17.312  17.261  1.00  0.830          H  
ATOM   9393  HA  ARG A 610     -73.068 -15.647  17.177  1.00  0.900          H  
ATOM   9394 1HB  ARG A 610     -72.519 -15.322  14.906  1.00  1.230          H  
ATOM   9395 2HB  ARG A 610     -70.982 -15.557  15.718  1.00  1.230          H  
ATOM   9396 1HG  ARG A 610     -70.988 -17.912  15.017  1.00  1.230          H  
ATOM   9397 2HG  ARG A 610     -72.431 -17.576  14.047  1.00  1.230          H  
ATOM   9398 1HD  ARG A 610     -70.839 -17.268  12.481  1.00  1.230          H  
ATOM   9399 2HD  ARG A 610     -70.994 -15.650  13.172  1.00  1.230          H  
ATOM   9400  HE  ARG A 610     -68.962 -16.695  14.683  1.00  1.230          H  
ATOM   9401 1HH1 ARG A 610     -69.507 -16.446  11.171  1.00  1.230          H  
ATOM   9402 2HH1 ARG A 610     -67.775 -16.522  10.760  1.00  1.230          H  
ATOM   9403 1HH2 ARG A 610     -66.693 -16.614  14.051  1.00  1.230          H  
ATOM   9404 2HH2 ARG A 610     -66.276 -16.540  12.349  1.00  1.230          H  
ATOM   9405  N   LEU A 611     -73.549 -18.787  16.620  1.00  0.690          N  
ATOM   9406  CA  LEU A 611     -74.462 -19.871  16.283  1.00  0.680          C  
ATOM   9407  C   LEU A 611     -75.432 -20.245  17.407  1.00  0.700          C  
ATOM   9408  O   LEU A 611     -75.190 -19.952  18.579  1.00  0.740          O  
ATOM   9409  CB  LEU A 611     -73.673 -21.128  15.972  1.00  0.960          C  
ATOM   9410  CG  LEU A 611     -72.671 -21.135  14.874  1.00  0.960          C  
ATOM   9411  CD1 LEU A 611     -72.037 -22.546  14.879  1.00  0.960          C  
ATOM   9412  CD2 LEU A 611     -73.330 -20.798  13.546  1.00  0.960          C  
ATOM   9413  H   LEU A 611     -72.729 -19.045  17.172  1.00  0.830          H  
ATOM   9414  HA  LEU A 611     -75.056 -19.569  15.426  1.00  0.820          H  
ATOM   9415 1HB  LEU A 611     -73.140 -21.388  16.867  1.00  1.150          H  
ATOM   9416 2HB  LEU A 611     -74.348 -21.869  15.776  1.00  1.150          H  
ATOM   9417  HG  LEU A 611     -71.890 -20.409  15.081  1.00  1.150          H  
ATOM   9418 1HD1 LEU A 611     -71.289 -22.633  14.117  1.00  1.150          H  
ATOM   9419 2HD1 LEU A 611     -71.587 -22.722  15.853  1.00  1.150          H  
ATOM   9420 3HD1 LEU A 611     -72.794 -23.293  14.701  1.00  1.150          H  
ATOM   9421 1HD2 LEU A 611     -72.586 -20.825  12.757  1.00  1.150          H  
ATOM   9422 2HD2 LEU A 611     -74.116 -21.521  13.336  1.00  1.150          H  
ATOM   9423 3HD2 LEU A 611     -73.761 -19.802  13.587  1.00  1.150          H  
ATOM   9424  N   ARG A 612     -76.533 -20.927  17.053  1.00  0.690          N  
ATOM   9425  CA  ARG A 612     -77.479 -21.412  18.063  1.00  0.720          C  
ATOM   9426  C   ARG A 612     -76.948 -22.712  18.669  1.00  0.700          C  
ATOM   9427  O   ARG A 612     -76.121 -23.396  18.062  1.00  0.680          O  
ATOM   9428  CB  ARG A 612     -78.860 -21.671  17.469  1.00  1.000          C  
ATOM   9429  CG  ARG A 612     -79.583 -20.448  16.924  1.00  1.000          C  
ATOM   9430  CD  ARG A 612     -80.955 -20.799  16.439  1.00  1.000          C  
ATOM   9431  NE  ARG A 612     -81.610 -19.683  15.773  1.00  1.000          N  
ATOM   9432  CZ  ARG A 612     -82.307 -18.689  16.360  1.00  1.000          C  
ATOM   9433  NH1 ARG A 612     -82.454 -18.630  17.675  1.00  1.000          N  
ATOM   9434  NH2 ARG A 612     -82.846 -17.762  15.588  1.00  1.000          N  
ATOM   9435  H   ARG A 612     -76.706 -21.175  16.065  1.00  0.830          H  
ATOM   9436  HA  ARG A 612     -77.569 -20.662  18.851  1.00  0.860          H  
ATOM   9437 1HB  ARG A 612     -78.764 -22.382  16.645  1.00  1.200          H  
ATOM   9438 2HB  ARG A 612     -79.500 -22.128  18.219  1.00  1.200          H  
ATOM   9439 1HG  ARG A 612     -79.661 -19.690  17.700  1.00  1.200          H  
ATOM   9440 2HG  ARG A 612     -79.020 -20.045  16.079  1.00  1.200          H  
ATOM   9441 1HD  ARG A 612     -80.868 -21.611  15.710  1.00  1.200          H  
ATOM   9442 2HD  ARG A 612     -81.577 -21.129  17.265  1.00  1.200          H  
ATOM   9443  HE  ARG A 612     -81.553 -19.670  14.739  1.00  1.200          H  
ATOM   9444 1HH1 ARG A 612     -82.043 -19.336  18.264  1.00  1.200          H  
ATOM   9445 2HH1 ARG A 612     -82.980 -17.875  18.092  1.00  1.200          H  
ATOM   9446 1HH2 ARG A 612     -82.725 -17.822  14.579  1.00  1.200          H  
ATOM   9447 2HH2 ARG A 612     -83.372 -17.004  15.990  1.00  1.200          H  
ATOM   9448  N   GLY A 613     -77.452 -23.118  19.833  1.00  0.740          N  
ATOM   9449  CA  GLY A 613     -76.965 -24.370  20.423  1.00  0.750          C  
ATOM   9450  C   GLY A 613     -77.083 -25.587  19.491  1.00  0.730          C  
ATOM   9451  O   GLY A 613     -76.184 -26.438  19.469  1.00  0.730          O  
ATOM   9452  H   GLY A 613     -78.135 -22.554  20.322  1.00  0.890          H  
ATOM   9453 1HA  GLY A 613     -75.926 -24.243  20.718  1.00  0.900          H  
ATOM   9454 2HA  GLY A 613     -77.523 -24.567  21.340  1.00  0.900          H  
ATOM   9455  N   SER A 614     -78.147 -25.637  18.679  1.00  0.740          N  
ATOM   9456  CA  SER A 614     -78.371 -26.746  17.758  1.00  0.760          C  
ATOM   9457  C   SER A 614     -77.450 -26.713  16.538  1.00  0.750          C  
ATOM   9458  O   SER A 614     -77.343 -27.705  15.813  1.00  0.940          O  
ATOM   9459  CB  SER A 614     -79.830 -26.786  17.331  1.00  1.060          C  
ATOM   9460  OG  SER A 614     -80.183 -25.661  16.577  1.00  1.060          O  
ATOM   9461  H   SER A 614     -78.842 -24.907  18.723  1.00  0.890          H  
ATOM   9462  HA  SER A 614     -78.166 -27.671  18.297  1.00  0.910          H  
ATOM   9463 1HB  SER A 614     -80.005 -27.686  16.743  1.00  1.270          H  
ATOM   9464 2HB  SER A 614     -80.462 -26.846  18.215  1.00  1.270          H  
ATOM   9465  HG  SER A 614     -81.089 -25.810  16.290  1.00  1.270          H  
ATOM   9466  N   ASP A 615     -76.760 -25.596  16.327  1.00  0.690          N  
ATOM   9467  CA  ASP A 615     -75.818 -25.471  15.229  1.00  0.670          C  
ATOM   9468  C   ASP A 615     -74.441 -25.851  15.780  1.00  0.640          C  
ATOM   9469  O   ASP A 615     -73.666 -26.548  15.135  1.00  0.640          O  
ATOM   9470  CB  ASP A 615     -75.735 -24.038  14.740  1.00  0.950          C  
ATOM   9471  CG  ASP A 615     -76.956 -23.388  14.113  1.00  0.950          C  
ATOM   9472  OD1 ASP A 615     -77.578 -23.952  13.226  1.00  0.950          O  
ATOM   9473  OD2 ASP A 615     -77.218 -22.237  14.483  1.00  0.950          O  
ATOM   9474  H   ASP A 615     -76.867 -24.820  16.972  1.00  0.830          H  
ATOM   9475  HA  ASP A 615     -76.092 -26.149  14.417  1.00  0.800          H  
ATOM   9476 1HB  ASP A 615     -75.542 -23.485  15.610  1.00  1.140          H  
ATOM   9477 2HB  ASP A 615     -74.898 -23.927  14.077  1.00  1.140          H  
ATOM   9478  N   ARG A 616     -74.159 -25.418  17.019  1.00  0.660          N  
ATOM   9479  CA  ARG A 616     -72.880 -25.673  17.694  1.00  0.670          C  
ATOM   9480  C   ARG A 616     -72.639 -27.172  17.873  1.00  0.690          C  
ATOM   9481  O   ARG A 616     -71.512 -27.649  17.779  1.00  0.720          O  
ATOM   9482  CB  ARG A 616     -72.840 -24.981  19.054  1.00  0.930          C  
ATOM   9483  CG  ARG A 616     -72.734 -23.452  18.986  1.00  0.930          C  
ATOM   9484  CD  ARG A 616     -72.896 -22.781  20.319  1.00  0.930          C  
ATOM   9485  NE  ARG A 616     -71.821 -23.090  21.297  1.00  0.930          N  
ATOM   9486  CZ  ARG A 616     -70.635 -22.427  21.408  1.00  0.930          C  
ATOM   9487  NH1 ARG A 616     -70.341 -21.455  20.607  1.00  0.930          N  
ATOM   9488  NH2 ARG A 616     -69.765 -22.752  22.334  1.00  0.930          N  
ATOM   9489  H   ARG A 616     -74.854 -24.834  17.491  1.00  0.790          H  
ATOM   9490  HA  ARG A 616     -72.080 -25.264  17.077  1.00  0.800          H  
ATOM   9491 1HB  ARG A 616     -73.742 -25.228  19.611  1.00  1.120          H  
ATOM   9492 2HB  ARG A 616     -71.989 -25.350  19.623  1.00  1.120          H  
ATOM   9493 1HG  ARG A 616     -71.776 -23.167  18.566  1.00  1.120          H  
ATOM   9494 2HG  ARG A 616     -73.530 -23.088  18.346  1.00  1.120          H  
ATOM   9495 1HD  ARG A 616     -72.934 -21.697  20.165  1.00  1.120          H  
ATOM   9496 2HD  ARG A 616     -73.839 -23.095  20.752  1.00  1.120          H  
ATOM   9497  HE  ARG A 616     -71.996 -23.835  21.959  1.00  1.120          H  
ATOM   9498 1HH1 ARG A 616     -71.005 -21.193  19.866  1.00  1.120          H  
ATOM   9499 2HH1 ARG A 616     -69.420 -20.965  20.697  1.00  1.120          H  
ATOM   9500 1HH2 ARG A 616     -69.943 -23.509  22.975  1.00  1.120          H  
ATOM   9501 2HH2 ARG A 616     -68.898 -22.222  22.402  1.00  1.120          H  
ATOM   9502  N   GLN A 617     -73.719 -27.922  18.101  1.00  0.730          N  
ATOM   9503  CA  GLN A 617     -73.639 -29.366  18.300  1.00  0.750          C  
ATOM   9504  C   GLN A 617     -73.674 -30.176  17.007  1.00  0.730          C  
ATOM   9505  O   GLN A 617     -73.734 -31.405  17.042  1.00  0.760          O  
ATOM   9506  CB  GLN A 617     -74.749 -29.839  19.235  1.00  1.040          C  
ATOM   9507  CG  GLN A 617     -74.634 -29.286  20.634  1.00  1.040          C  
ATOM   9508  CD  GLN A 617     -73.360 -29.746  21.303  1.00  1.040          C  
ATOM   9509  OE1 GLN A 617     -73.083 -30.946  21.375  1.00  1.040          O  
ATOM   9510  NE2 GLN A 617     -72.568 -28.800  21.782  1.00  1.040          N  
ATOM   9511  H   GLN A 617     -74.623 -27.453  18.214  1.00  0.880          H  
ATOM   9512  HA  GLN A 617     -72.685 -29.581  18.775  1.00  0.900          H  
ATOM   9513 1HB  GLN A 617     -75.715 -29.529  18.831  1.00  1.250          H  
ATOM   9514 2HB  GLN A 617     -74.745 -30.925  19.296  1.00  1.250          H  
ATOM   9515 1HG  GLN A 617     -74.622 -28.198  20.589  1.00  1.250          H  
ATOM   9516 2HG  GLN A 617     -75.482 -29.628  21.225  1.00  1.250          H  
ATOM   9517 1HE2 GLN A 617     -71.706 -29.044  22.230  1.00  1.250          H  
ATOM   9518 2HE2 GLN A 617     -72.833 -27.841  21.691  1.00  1.250          H  
ATOM   9519  N   LEU A 618     -73.661 -29.511  15.863  1.00  0.690          N  
ATOM   9520  CA  LEU A 618     -73.634 -30.192  14.588  1.00  0.670          C  
ATOM   9521  C   LEU A 618     -72.340 -31.030  14.568  1.00  0.670          C  
ATOM   9522  O   LEU A 618     -71.267 -30.462  14.793  1.00  0.660          O  
ATOM   9523  CB  LEU A 618     -73.657 -29.095  13.515  1.00  0.950          C  
ATOM   9524  CG  LEU A 618     -73.627 -29.424  12.041  1.00  0.950          C  
ATOM   9525  CD1 LEU A 618     -74.846 -30.142  11.600  1.00  0.950          C  
ATOM   9526  CD2 LEU A 618     -73.551 -28.108  11.330  1.00  0.950          C  
ATOM   9527  H   LEU A 618     -73.633 -28.486  15.858  1.00  0.830          H  
ATOM   9528  HA  LEU A 618     -74.528 -30.798  14.505  1.00  0.800          H  
ATOM   9529 1HB  LEU A 618     -74.560 -28.502  13.682  1.00  1.140          H  
ATOM   9530 2HB  LEU A 618     -72.810 -28.442  13.709  1.00  1.140          H  
ATOM   9531  HG  LEU A 618     -72.755 -30.034  11.815  1.00  1.140          H  
ATOM   9532 1HD1 LEU A 618     -74.782 -30.335  10.528  1.00  1.140          H  
ATOM   9533 2HD1 LEU A 618     -74.943 -31.063  12.105  1.00  1.140          H  
ATOM   9534 3HD1 LEU A 618     -75.706 -29.518  11.818  1.00  1.140          H  
ATOM   9535 1HD2 LEU A 618     -73.506 -28.265  10.262  1.00  1.140          H  
ATOM   9536 2HD2 LEU A 618     -74.430 -27.505  11.570  1.00  1.140          H  
ATOM   9537 3HD2 LEU A 618     -72.666 -27.584  11.664  1.00  1.140          H  
ATOM   9538  N   PRO A 619     -72.377 -32.348  14.265  1.00  0.680          N  
ATOM   9539  CA  PRO A 619     -71.226 -33.239  14.243  1.00  0.690          C  
ATOM   9540  C   PRO A 619     -69.992 -32.716  13.528  1.00  0.660          C  
ATOM   9541  O   PRO A 619     -68.884 -32.960  13.989  1.00  0.690          O  
ATOM   9542  CB  PRO A 619     -71.792 -34.476  13.547  1.00  1.030          C  
ATOM   9543  CG  PRO A 619     -73.245 -34.486  13.944  1.00  1.030          C  
ATOM   9544  CD  PRO A 619     -73.656 -33.037  13.963  1.00  1.030          C  
ATOM   9545  HA  PRO A 619     -70.975 -33.491  15.288  1.00  0.830          H  
ATOM   9546 1HB  PRO A 619     -71.644 -34.391  12.454  1.00  1.240          H  
ATOM   9547 2HB  PRO A 619     -71.253 -35.378  13.870  1.00  1.240          H  
ATOM   9548 1HG  PRO A 619     -73.833 -35.092  13.236  1.00  1.240          H  
ATOM   9549 2HG  PRO A 619     -73.355 -34.962  14.933  1.00  1.240          H  
ATOM   9550 1HD  PRO A 619     -74.043 -32.768  12.994  1.00  1.240          H  
ATOM   9551 2HD  PRO A 619     -74.384 -32.910  14.783  1.00  1.240          H  
ATOM   9552  N   GLN A 620     -70.138 -31.962  12.426  1.00  0.630          N  
ATOM   9553  CA  GLN A 620     -68.917 -31.482  11.784  1.00  0.610          C  
ATOM   9554  C   GLN A 620     -68.146 -30.555  12.722  1.00  0.600          C  
ATOM   9555  O   GLN A 620     -66.915 -30.521  12.670  1.00  0.620          O  
ATOM   9556  CB  GLN A 620     -69.158 -30.773  10.457  1.00  0.860          C  
ATOM   9557  CG  GLN A 620     -67.825 -30.493   9.703  1.00  0.860          C  
ATOM   9558  CD  GLN A 620     -68.014 -29.875   8.352  1.00  0.860          C  
ATOM   9559  OE1 GLN A 620     -67.883 -28.653   8.176  1.00  0.860          O  
ATOM   9560  NE2 GLN A 620     -68.306 -30.721   7.379  1.00  0.860          N  
ATOM   9561  H   GLN A 620     -71.046 -31.775  12.024  1.00  0.760          H  
ATOM   9562  HA  GLN A 620     -68.285 -32.343  11.576  1.00  0.730          H  
ATOM   9563 1HB  GLN A 620     -69.800 -31.383   9.821  1.00  1.030          H  
ATOM   9564 2HB  GLN A 620     -69.665 -29.831  10.632  1.00  1.030          H  
ATOM   9565 1HG  GLN A 620     -67.204 -29.834  10.283  1.00  1.030          H  
ATOM   9566 2HG  GLN A 620     -67.308 -31.443   9.568  1.00  1.030          H  
ATOM   9567 1HE2 GLN A 620     -68.452 -30.403   6.434  1.00  1.030          H  
ATOM   9568 2HE2 GLN A 620     -68.406 -31.705   7.571  1.00  1.030          H  
ATOM   9569  N   VAL A 621     -68.872 -29.760  13.525  1.00  0.600          N  
ATOM   9570  CA  VAL A 621     -68.289 -28.797  14.448  1.00  0.590          C  
ATOM   9571  C   VAL A 621     -67.619 -29.554  15.574  1.00  0.630          C  
ATOM   9572  O   VAL A 621     -66.504 -29.227  15.998  1.00  0.650          O  
ATOM   9573  CB  VAL A 621     -69.380 -27.848  15.028  1.00  0.830          C  
ATOM   9574  CG1 VAL A 621     -68.785 -26.948  16.095  1.00  0.830          C  
ATOM   9575  CG2 VAL A 621     -70.041 -27.009  13.898  1.00  0.830          C  
ATOM   9576  H   VAL A 621     -69.886 -29.865  13.551  1.00  0.720          H  
ATOM   9577  HA  VAL A 621     -67.530 -28.217  13.940  1.00  0.710          H  
ATOM   9578  HB  VAL A 621     -70.147 -28.446  15.519  1.00  1.000          H  
ATOM   9579 1HG1 VAL A 621     -69.578 -26.321  16.495  1.00  1.000          H  
ATOM   9580 2HG1 VAL A 621     -68.364 -27.539  16.904  1.00  1.000          H  
ATOM   9581 3HG1 VAL A 621     -68.014 -26.330  15.666  1.00  1.000          H  
ATOM   9582 1HG2 VAL A 621     -70.818 -26.372  14.333  1.00  1.000          H  
ATOM   9583 2HG2 VAL A 621     -69.308 -26.393  13.408  1.00  1.000          H  
ATOM   9584 3HG2 VAL A 621     -70.491 -27.679  13.169  1.00  1.000          H  
ATOM   9585  N   LEU A 622     -68.333 -30.550  16.091  1.00  0.640          N  
ATOM   9586  CA  LEU A 622     -67.838 -31.338  17.210  1.00  0.680          C  
ATOM   9587  C   LEU A 622     -66.572 -32.097  16.806  1.00  0.690          C  
ATOM   9588  O   LEU A 622     -65.644 -32.253  17.603  1.00  0.740          O  
ATOM   9589  CB  LEU A 622     -68.928 -32.314  17.661  1.00  0.940          C  
ATOM   9590  CG  LEU A 622     -70.219 -31.664  18.272  1.00  0.940          C  
ATOM   9591  CD1 LEU A 622     -71.259 -32.746  18.508  1.00  0.940          C  
ATOM   9592  CD2 LEU A 622     -69.904 -30.934  19.572  1.00  0.940          C  
ATOM   9593  H   LEU A 622     -69.259 -30.729  15.685  1.00  0.770          H  
ATOM   9594  HA  LEU A 622     -67.573 -30.666  18.018  1.00  0.820          H  
ATOM   9595 1HB  LEU A 622     -69.225 -32.907  16.804  1.00  1.120          H  
ATOM   9596 2HB  LEU A 622     -68.502 -32.983  18.407  1.00  1.120          H  
ATOM   9597  HG  LEU A 622     -70.638 -30.949  17.555  1.00  1.120          H  
ATOM   9598 1HD1 LEU A 622     -72.165 -32.291  18.914  1.00  1.120          H  
ATOM   9599 2HD1 LEU A 622     -71.502 -33.238  17.572  1.00  1.120          H  
ATOM   9600 3HD1 LEU A 622     -70.878 -33.478  19.216  1.00  1.120          H  
ATOM   9601 1HD2 LEU A 622     -70.815 -30.501  19.962  1.00  1.120          H  
ATOM   9602 2HD2 LEU A 622     -69.499 -31.636  20.297  1.00  1.120          H  
ATOM   9603 3HD2 LEU A 622     -69.190 -30.140  19.399  1.00  1.120          H  
ATOM   9604  N   HIS A 623     -66.556 -32.577  15.564  1.00  0.670          N  
ATOM   9605  CA  HIS A 623     -65.429 -33.279  14.979  1.00  0.710          C  
ATOM   9606  C   HIS A 623     -64.253 -32.343  14.768  1.00  0.640          C  
ATOM   9607  O   HIS A 623     -63.145 -32.585  15.264  1.00  0.610          O  
ATOM   9608  CB  HIS A 623     -65.830 -33.879  13.629  1.00  0.980          C  
ATOM   9609  CG  HIS A 623     -64.729 -34.582  12.890  1.00  0.980          C  
ATOM   9610  ND1 HIS A 623     -64.247 -35.822  13.256  1.00  0.980          N  
ATOM   9611  CD2 HIS A 623     -64.020 -34.206  11.799  1.00  0.980          C  
ATOM   9612  CE1 HIS A 623     -63.292 -36.181  12.409  1.00  0.980          C  
ATOM   9613  NE2 HIS A 623     -63.142 -35.219  11.518  1.00  0.980          N  
ATOM   9614  H   HIS A 623     -67.391 -32.461  14.989  1.00  0.800          H  
ATOM   9615  HA  HIS A 623     -65.112 -34.082  15.640  1.00  0.850          H  
ATOM   9616 1HB  HIS A 623     -66.648 -34.582  13.778  1.00  1.170          H  
ATOM   9617 2HB  HIS A 623     -66.208 -33.088  12.986  1.00  1.170          H  
ATOM   9618  HD1 HIS A 623     -64.418 -36.285  14.125  1.00  1.170          H  
ATOM   9619  HD2 HIS A 623     -64.045 -33.314  11.172  1.00  1.170          H  
ATOM   9620  HE1 HIS A 623     -62.777 -37.135  12.523  1.00  1.170          H  
ATOM   9621  N   MET A 624     -64.507 -31.212  14.105  1.00  0.630          N  
ATOM   9622  CA  MET A 624     -63.446 -30.290  13.769  1.00  0.600          C  
ATOM   9623  C   MET A 624     -62.741 -29.809  15.025  1.00  0.590          C  
ATOM   9624  O   MET A 624     -61.528 -29.609  15.005  1.00  0.590          O  
ATOM   9625  CB  MET A 624     -64.018 -29.114  12.988  1.00  0.850          C  
ATOM   9626  CG  MET A 624     -63.011 -28.263  12.255  1.00  0.850          C  
ATOM   9627  SD  MET A 624     -62.333 -29.120  10.849  1.00  0.850          S  
ATOM   9628  CE  MET A 624     -60.684 -29.451  11.407  1.00  0.850          C  
ATOM   9629  H   MET A 624     -65.447 -31.019  13.747  1.00  0.760          H  
ATOM   9630  HA  MET A 624     -62.726 -30.820  13.153  1.00  0.720          H  
ATOM   9631 1HB  MET A 624     -64.706 -29.498  12.244  1.00  1.020          H  
ATOM   9632 2HB  MET A 624     -64.596 -28.475  13.661  1.00  1.020          H  
ATOM   9633 1HG  MET A 624     -63.455 -27.338  11.928  1.00  1.020          H  
ATOM   9634 2HG  MET A 624     -62.209 -28.039  12.922  1.00  1.020          H  
ATOM   9635 1HE  MET A 624     -60.179 -30.025  10.660  1.00  1.020          H  
ATOM   9636 2HE  MET A 624     -60.162 -28.517  11.572  1.00  1.020          H  
ATOM   9637 3HE  MET A 624     -60.709 -30.012  12.325  1.00  1.020          H  
ATOM   9638  N   SER A 625     -63.485 -29.646  16.119  1.00  0.610          N  
ATOM   9639  CA  SER A 625     -62.919 -29.228  17.391  1.00  0.630          C  
ATOM   9640  C   SER A 625     -61.863 -30.215  17.907  1.00  0.630          C  
ATOM   9641  O   SER A 625     -60.830 -29.796  18.436  1.00  0.650          O  
ATOM   9642  CB  SER A 625     -64.021 -29.075  18.412  1.00  0.870          C  
ATOM   9643  OG  SER A 625     -63.513 -28.663  19.648  1.00  0.870          O  
ATOM   9644  H   SER A 625     -64.501 -29.774  16.060  1.00  0.730          H  
ATOM   9645  HA  SER A 625     -62.435 -28.268  17.250  1.00  0.760          H  
ATOM   9646 1HB  SER A 625     -64.754 -28.352  18.052  1.00  1.050          H  
ATOM   9647 2HB  SER A 625     -64.536 -30.028  18.527  1.00  1.050          H  
ATOM   9648  HG  SER A 625     -64.261 -28.655  20.243  1.00  1.050          H  
ATOM   9649  N   GLU A 626     -62.121 -31.529  17.788  1.00  0.640          N  
ATOM   9650  CA  GLU A 626     -61.190 -32.541  18.293  1.00  0.650          C  
ATOM   9651  C   GLU A 626     -59.909 -32.533  17.494  1.00  0.640          C  
ATOM   9652  O   GLU A 626     -58.812 -32.762  18.019  1.00  0.700          O  
ATOM   9653  CB  GLU A 626     -61.801 -33.940  18.246  1.00  0.910          C  
ATOM   9654  CG  GLU A 626     -62.900 -34.175  19.254  1.00  0.910          C  
ATOM   9655  CD  GLU A 626     -62.420 -34.053  20.688  1.00  0.910          C  
ATOM   9656  OE1 GLU A 626     -61.370 -34.583  21.014  1.00  0.910          O  
ATOM   9657  OE2 GLU A 626     -63.086 -33.398  21.447  1.00  0.910          O  
ATOM   9658  H   GLU A 626     -62.953 -31.831  17.280  1.00  0.770          H  
ATOM   9659  HA  GLU A 626     -60.950 -32.299  19.328  1.00  0.780          H  
ATOM   9660 1HB  GLU A 626     -62.223 -34.109  17.254  1.00  1.090          H  
ATOM   9661 2HB  GLU A 626     -61.025 -34.685  18.398  1.00  1.090          H  
ATOM   9662 1HG  GLU A 626     -63.691 -33.441  19.082  1.00  1.090          H  
ATOM   9663 2HG  GLU A 626     -63.320 -35.165  19.095  1.00  1.090          H  
ATOM   9664  N   LEU A 627     -60.049 -32.264  16.208  1.00  0.610          N  
ATOM   9665  CA  LEU A 627     -58.886 -32.205  15.349  1.00  0.610          C  
ATOM   9666  C   LEU A 627     -58.078 -30.953  15.675  1.00  0.580          C  
ATOM   9667  O   LEU A 627     -56.893 -31.038  16.029  1.00  0.590          O  
ATOM   9668  CB  LEU A 627     -59.321 -32.175  13.877  1.00  0.850          C  
ATOM   9669  CG  LEU A 627     -59.476 -33.514  13.134  1.00  0.850          C  
ATOM   9670  CD1 LEU A 627     -60.509 -34.392  13.825  1.00  0.850          C  
ATOM   9671  CD2 LEU A 627     -59.914 -33.223  11.704  1.00  0.850          C  
ATOM   9672  H   LEU A 627     -61.001 -32.144  15.839  1.00  0.730          H  
ATOM   9673  HA  LEU A 627     -58.263 -33.077  15.531  1.00  0.730          H  
ATOM   9674 1HB  LEU A 627     -60.286 -31.683  13.840  1.00  1.020          H  
ATOM   9675 2HB  LEU A 627     -58.617 -31.575  13.324  1.00  1.020          H  
ATOM   9676  HG  LEU A 627     -58.517 -34.040  13.126  1.00  1.020          H  
ATOM   9677 1HD1 LEU A 627     -60.602 -35.328  13.281  1.00  1.020          H  
ATOM   9678 2HD1 LEU A 627     -60.206 -34.605  14.842  1.00  1.020          H  
ATOM   9679 3HD1 LEU A 627     -61.472 -33.883  13.837  1.00  1.020          H  
ATOM   9680 1HD2 LEU A 627     -60.018 -34.163  11.155  1.00  1.020          H  
ATOM   9681 2HD2 LEU A 627     -60.874 -32.705  11.716  1.00  1.020          H  
ATOM   9682 3HD2 LEU A 627     -59.178 -32.598  11.222  1.00  1.020          H  
ATOM   9683  N   LEU A 628     -58.751 -29.802  15.702  1.00  0.560          N  
ATOM   9684  CA  LEU A 628     -58.084 -28.535  15.951  1.00  0.550          C  
ATOM   9685  C   LEU A 628     -57.438 -28.453  17.317  1.00  0.560          C  
ATOM   9686  O   LEU A 628     -56.360 -27.886  17.445  1.00  0.550          O  
ATOM   9687  CB  LEU A 628     -59.060 -27.388  15.716  1.00  0.770          C  
ATOM   9688  CG  LEU A 628     -59.453 -27.179  14.226  1.00  0.770          C  
ATOM   9689  CD1 LEU A 628     -60.597 -26.196  14.154  1.00  0.770          C  
ATOM   9690  CD2 LEU A 628     -58.223 -26.676  13.398  1.00  0.770          C  
ATOM   9691  H   LEU A 628     -59.745 -29.797  15.466  1.00  0.670          H  
ATOM   9692  HA  LEU A 628     -57.278 -28.453  15.237  1.00  0.660          H  
ATOM   9693 1HB  LEU A 628     -59.973 -27.603  16.275  1.00  0.930          H  
ATOM   9694 2HB  LEU A 628     -58.626 -26.471  16.101  1.00  0.930          H  
ATOM   9695  HG  LEU A 628     -59.788 -28.119  13.817  1.00  0.930          H  
ATOM   9696 1HD1 LEU A 628     -60.905 -26.046  13.133  1.00  0.930          H  
ATOM   9697 2HD1 LEU A 628     -61.430 -26.601  14.719  1.00  0.930          H  
ATOM   9698 3HD1 LEU A 628     -60.315 -25.265  14.567  1.00  0.930          H  
ATOM   9699 1HD2 LEU A 628     -58.493 -26.542  12.380  1.00  0.930          H  
ATOM   9700 2HD2 LEU A 628     -57.872 -25.741  13.794  1.00  0.930          H  
ATOM   9701 3HD2 LEU A 628     -57.416 -27.387  13.426  1.00  0.930          H  
ATOM   9702  N   ASN A 629     -58.009 -29.063  18.344  1.00  0.600          N  
ATOM   9703  CA  ASN A 629     -57.399 -29.011  19.672  1.00  0.630          C  
ATOM   9704  C   ASN A 629     -55.998 -29.639  19.706  1.00  0.630          C  
ATOM   9705  O   ASN A 629     -55.207 -29.350  20.612  1.00  0.680          O  
ATOM   9706  CB  ASN A 629     -58.294 -29.677  20.689  1.00  0.870          C  
ATOM   9707  CG  ASN A 629     -59.504 -28.850  21.019  1.00  0.870          C  
ATOM   9708  OD1 ASN A 629     -59.560 -27.642  20.752  1.00  0.870          O  
ATOM   9709  ND2 ASN A 629     -60.477 -29.481  21.612  1.00  0.870          N  
ATOM   9710  H   ASN A 629     -58.925 -29.511  18.234  1.00  0.720          H  
ATOM   9711  HA  ASN A 629     -57.283 -27.970  19.960  1.00  0.760          H  
ATOM   9712 1HB  ASN A 629     -58.633 -30.639  20.289  1.00  1.040          H  
ATOM   9713 2HB  ASN A 629     -57.732 -29.877  21.600  1.00  1.040          H  
ATOM   9714 1HD2 ASN A 629     -61.310 -28.992  21.867  1.00  1.040          H  
ATOM   9715 2HD2 ASN A 629     -60.394 -30.458  21.812  1.00  1.040          H  
ATOM   9716  N   ARG A 630     -55.705 -30.518  18.738  1.00  0.650          N  
ATOM   9717  CA  ARG A 630     -54.441 -31.228  18.631  1.00  0.650          C  
ATOM   9718  C   ARG A 630     -53.560 -30.534  17.604  1.00  0.620          C  
ATOM   9719  O   ARG A 630     -52.479 -31.017  17.264  1.00  0.640          O  
ATOM   9720  CB  ARG A 630     -54.682 -32.663  18.180  1.00  0.910          C  
ATOM   9721  CG  ARG A 630     -55.379 -33.576  19.179  1.00  0.910          C  
ATOM   9722  CD  ARG A 630     -55.884 -34.806  18.498  1.00  0.910          C  
ATOM   9723  NE  ARG A 630     -56.407 -35.809  19.431  1.00  0.910          N  
ATOM   9724  CZ  ARG A 630     -57.622 -35.810  20.059  1.00  0.910          C  
ATOM   9725  NH1 ARG A 630     -58.517 -34.848  19.883  1.00  0.910          N  
ATOM   9726  NH2 ARG A 630     -57.913 -36.816  20.875  1.00  0.910          N  
ATOM   9727  H   ARG A 630     -56.371 -30.670  17.975  1.00  0.780          H  
ATOM   9728  HA  ARG A 630     -53.942 -31.231  19.600  1.00  0.780          H  
ATOM   9729 1HB  ARG A 630     -55.291 -32.654  17.277  1.00  1.090          H  
ATOM   9730 2HB  ARG A 630     -53.729 -33.127  17.925  1.00  1.090          H  
ATOM   9731 1HG  ARG A 630     -54.670 -33.876  19.953  1.00  1.090          H  
ATOM   9732 2HG  ARG A 630     -56.218 -33.048  19.633  1.00  1.090          H  
ATOM   9733 1HD  ARG A 630     -56.680 -34.537  17.800  1.00  1.090          H  
ATOM   9734 2HD  ARG A 630     -55.062 -35.260  17.944  1.00  1.090          H  
ATOM   9735  HE  ARG A 630     -55.792 -36.600  19.618  1.00  1.090          H  
ATOM   9736 1HH1 ARG A 630     -58.344 -34.052  19.255  1.00  1.090          H  
ATOM   9737 2HH1 ARG A 630     -59.428 -34.887  20.374  1.00  1.090          H  
ATOM   9738 1HH2 ARG A 630     -57.241 -37.557  21.020  1.00  1.090          H  
ATOM   9739 2HH2 ARG A 630     -58.804 -36.841  21.353  1.00  1.090          H  
ATOM   9740  N   GLY A 631     -54.037 -29.392  17.092  1.00  0.560          N  
ATOM   9741  CA  GLY A 631     -53.359 -28.612  16.071  1.00  0.520          C  
ATOM   9742  C   GLY A 631     -53.494 -29.217  14.686  1.00  0.520          C  
ATOM   9743  O   GLY A 631     -52.613 -29.026  13.840  1.00  0.510          O  
ATOM   9744  H   GLY A 631     -54.921 -29.019  17.428  1.00  0.670          H  
ATOM   9745 1HA  GLY A 631     -53.783 -27.607  16.076  1.00  0.620          H  
ATOM   9746 2HA  GLY A 631     -52.306 -28.508  16.312  1.00  0.620          H  
ATOM   9747  N   LEU A 632     -54.533 -30.004  14.447  1.00  0.530          N  
ATOM   9748  CA  LEU A 632     -54.668 -30.636  13.156  1.00  0.540          C  
ATOM   9749  C   LEU A 632     -55.923 -30.131  12.478  1.00  0.520          C  
ATOM   9750  O   LEU A 632     -56.909 -29.862  13.148  1.00  0.590          O  
ATOM   9751  CB  LEU A 632     -54.778 -32.126  13.406  1.00  0.750          C  
ATOM   9752  CG  LEU A 632     -53.664 -32.706  14.344  1.00  0.750          C  
ATOM   9753  CD1 LEU A 632     -53.972 -34.124  14.589  1.00  0.750          C  
ATOM   9754  CD2 LEU A 632     -52.271 -32.511  13.768  1.00  0.750          C  
ATOM   9755  H   LEU A 632     -55.272 -30.182  15.136  1.00  0.640          H  
ATOM   9756  HA  LEU A 632     -53.813 -30.402  12.526  1.00  0.650          H  
ATOM   9757 1HB  LEU A 632     -55.748 -32.330  13.862  1.00  0.900          H  
ATOM   9758 2HB  LEU A 632     -54.727 -32.647  12.448  1.00  0.900          H  
ATOM   9759  HG  LEU A 632     -53.702 -32.208  15.296  1.00  0.900          H  
ATOM   9760 1HD1 LEU A 632     -53.232 -34.557  15.271  1.00  0.900          H  
ATOM   9761 2HD1 LEU A 632     -54.958 -34.188  15.032  1.00  0.900          H  
ATOM   9762 3HD1 LEU A 632     -53.964 -34.664  13.661  1.00  0.900          H  
ATOM   9763 1HD2 LEU A 632     -51.553 -32.932  14.456  1.00  0.900          H  
ATOM   9764 2HD2 LEU A 632     -52.200 -32.994  12.858  1.00  0.900          H  
ATOM   9765 3HD2 LEU A 632     -52.048 -31.467  13.629  1.00  0.900          H  
ATOM   9766  N   GLY A 633     -55.960 -30.076  11.164  1.00  0.510          N  
ATOM   9767  CA  GLY A 633     -57.243 -29.696  10.583  1.00  0.530          C  
ATOM   9768  C   GLY A 633     -57.308 -29.788   9.078  1.00  0.480          C  
ATOM   9769  O   GLY A 633     -56.405 -30.343   8.451  1.00  0.500          O  
ATOM   9770  H   GLY A 633     -55.112 -30.253  10.613  1.00  0.610          H  
ATOM   9771 1HA  GLY A 633     -58.001 -30.348  11.011  1.00  0.640          H  
ATOM   9772 2HA  GLY A 633     -57.488 -28.680  10.892  1.00  0.640          H  
ATOM   9773  N   VAL A 634     -58.422 -29.309   8.510  1.00  0.470          N  
ATOM   9774  CA  VAL A 634     -58.652 -29.349   7.069  1.00  0.470          C  
ATOM   9775  C   VAL A 634     -59.144 -28.033   6.482  1.00  0.440          C  
ATOM   9776  O   VAL A 634     -59.832 -27.267   7.153  1.00  0.460          O  
ATOM   9777  CB  VAL A 634     -59.709 -30.407   6.701  1.00  0.660          C  
ATOM   9778  CG1 VAL A 634     -59.264 -31.723   7.060  1.00  0.660          C  
ATOM   9779  CG2 VAL A 634     -61.009 -30.140   7.409  1.00  0.660          C  
ATOM   9780  H   VAL A 634     -59.114 -28.870   9.101  1.00  0.560          H  
ATOM   9781  HA  VAL A 634     -57.723 -29.630   6.601  1.00  0.560          H  
ATOM   9782  HB  VAL A 634     -59.863 -30.383   5.645  1.00  0.790          H  
ATOM   9783 1HG1 VAL A 634     -60.022 -32.420   6.766  1.00  0.790          H  
ATOM   9784 2HG1 VAL A 634     -58.346 -31.946   6.548  1.00  0.790          H  
ATOM   9785 3HG1 VAL A 634     -59.119 -31.765   8.120  1.00  0.790          H  
ATOM   9786 1HG2 VAL A 634     -61.729 -30.905   7.117  1.00  0.790          H  
ATOM   9787 2HG2 VAL A 634     -60.856 -30.186   8.464  1.00  0.790          H  
ATOM   9788 3HG2 VAL A 634     -61.398 -29.170   7.147  1.00  0.790          H  
ATOM   9789  N   HIS A 635     -58.930 -27.856   5.184  1.00  0.420          N  
ATOM   9790  CA  HIS A 635     -59.474 -26.710   4.467  1.00  0.400          C  
ATOM   9791  C   HIS A 635     -59.909 -27.098   3.053  1.00  0.420          C  
ATOM   9792  O   HIS A 635     -59.080 -27.362   2.172  1.00  0.450          O  
ATOM   9793  CB  HIS A 635     -58.417 -25.603   4.408  1.00  0.570          C  
ATOM   9794  CG  HIS A 635     -58.851 -24.297   3.850  1.00  0.570          C  
ATOM   9795  ND1 HIS A 635     -59.035 -24.060   2.501  1.00  0.570          N  
ATOM   9796  CD2 HIS A 635     -59.097 -23.140   4.476  1.00  0.570          C  
ATOM   9797  CE1 HIS A 635     -59.376 -22.792   2.331  1.00  0.570          C  
ATOM   9798  NE2 HIS A 635     -59.420 -22.216   3.521  1.00  0.570          N  
ATOM   9799  H   HIS A 635     -58.303 -28.516   4.725  1.00  0.500          H  
ATOM   9800  HA  HIS A 635     -60.348 -26.327   4.995  1.00  0.480          H  
ATOM   9801 1HB  HIS A 635     -58.071 -25.403   5.410  1.00  0.680          H  
ATOM   9802 2HB  HIS A 635     -57.560 -25.949   3.837  1.00  0.680          H  
ATOM   9803  HD2 HIS A 635     -59.037 -22.978   5.548  1.00  0.680          H  
ATOM   9804  HE1 HIS A 635     -59.584 -22.306   1.375  1.00  0.680          H  
ATOM   9805  HE2 HIS A 635     -59.654 -21.225   3.744  1.00  0.680          H  
ATOM   9806  N   HIS A 636     -61.222 -27.114   2.835  1.00  0.410          N  
ATOM   9807  CA  HIS A 636     -61.765 -27.492   1.540  1.00  0.460          C  
ATOM   9808  C   HIS A 636     -63.214 -27.042   1.377  1.00  0.430          C  
ATOM   9809  O   HIS A 636     -63.836 -26.518   2.307  1.00  0.410          O  
ATOM   9810  CB  HIS A 636     -61.605 -28.989   1.287  1.00  0.620          C  
ATOM   9811  CG  HIS A 636     -62.310 -29.886   2.184  1.00  0.620          C  
ATOM   9812  ND1 HIS A 636     -63.622 -30.215   2.023  1.00  0.620          N  
ATOM   9813  CD2 HIS A 636     -61.883 -30.551   3.261  1.00  0.620          C  
ATOM   9814  CE1 HIS A 636     -63.958 -31.094   2.965  1.00  0.620          C  
ATOM   9815  NE2 HIS A 636     -62.918 -31.298   3.720  1.00  0.620          N  
ATOM   9816  H   HIS A 636     -61.855 -26.879   3.589  1.00  0.490          H  
ATOM   9817  HA  HIS A 636     -61.193 -26.987   0.761  1.00  0.550          H  
ATOM   9818 1HB  HIS A 636     -61.904 -29.222   0.270  1.00  0.750          H  
ATOM   9819 2HB  HIS A 636     -60.559 -29.234   1.371  1.00  0.750          H  
ATOM   9820  HD2 HIS A 636     -60.913 -30.507   3.672  1.00  0.750          H  
ATOM   9821  HE1 HIS A 636     -64.927 -31.565   3.107  1.00  0.750          H  
ATOM   9822  HE2 HIS A 636     -62.876 -31.933   4.547  1.00  0.750          H  
ATOM   9823  N   SER A 637     -63.762 -27.259   0.187  1.00  0.450          N  
ATOM   9824  CA  SER A 637     -65.122 -26.870  -0.156  1.00  0.480          C  
ATOM   9825  C   SER A 637     -66.244 -27.634   0.573  1.00  0.480          C  
ATOM   9826  O   SER A 637     -67.407 -27.225   0.531  1.00  0.510          O  
ATOM   9827  CB  SER A 637     -65.286 -26.954  -1.664  1.00  0.660          C  
ATOM   9828  OG  SER A 637     -65.182 -28.267  -2.125  1.00  0.660          O  
ATOM   9829  H   SER A 637     -63.220 -27.704  -0.538  1.00  0.540          H  
ATOM   9830  HA  SER A 637     -65.230 -25.819   0.115  1.00  0.580          H  
ATOM   9831 1HB  SER A 637     -66.240 -26.543  -1.950  1.00  0.790          H  
ATOM   9832 2HB  SER A 637     -64.521 -26.344  -2.141  1.00  0.790          H  
ATOM   9833  HG  SER A 637     -65.365 -28.225  -3.072  1.00  0.790          H  
ATOM   9834  N   GLY A 638     -65.952 -28.749   1.235  1.00  0.490          N  
ATOM   9835  CA  GLY A 638     -67.010 -29.468   1.937  1.00  0.500          C  
ATOM   9836  C   GLY A 638     -67.171 -29.021   3.395  1.00  0.480          C  
ATOM   9837  O   GLY A 638     -68.025 -29.556   4.116  1.00  0.500          O  
ATOM   9838  H   GLY A 638     -65.000 -29.111   1.291  1.00  0.590          H  
ATOM   9839 1HA  GLY A 638     -67.950 -29.323   1.407  1.00  0.600          H  
ATOM   9840 2HA  GLY A 638     -66.801 -30.532   1.912  1.00  0.600          H  
ATOM   9841  N   ILE A 639     -66.383 -28.031   3.820  1.00  0.440          N  
ATOM   9842  CA  ILE A 639     -66.408 -27.549   5.197  1.00  0.440          C  
ATOM   9843  C   ILE A 639     -67.323 -26.352   5.389  1.00  0.420          C  
ATOM   9844  O   ILE A 639     -67.319 -25.399   4.611  1.00  0.390          O  
ATOM   9845  CB  ILE A 639     -64.975 -27.222   5.700  1.00  0.620          C  
ATOM   9846  CG1 ILE A 639     -64.079 -28.468   5.581  1.00  0.620          C  
ATOM   9847  CG2 ILE A 639     -64.963 -26.674   7.151  1.00  0.620          C  
ATOM   9848  CD1 ILE A 639     -64.547 -29.722   6.367  1.00  0.620          C  
ATOM   9849  H   ILE A 639     -65.709 -27.606   3.172  1.00  0.530          H  
ATOM   9850  HA  ILE A 639     -66.815 -28.331   5.826  1.00  0.530          H  
ATOM   9851  HB  ILE A 639     -64.545 -26.465   5.040  1.00  0.740          H  
ATOM   9852 1HG1 ILE A 639     -64.008 -28.721   4.537  1.00  0.740          H  
ATOM   9853 2HG1 ILE A 639     -63.089 -28.200   5.931  1.00  0.740          H  
ATOM   9854 1HG2 ILE A 639     -63.940 -26.443   7.447  1.00  0.740          H  
ATOM   9855 2HG2 ILE A 639     -65.545 -25.772   7.195  1.00  0.740          H  
ATOM   9856 3HG2 ILE A 639     -65.380 -27.399   7.843  1.00  0.740          H  
ATOM   9857 1HD1 ILE A 639     -63.841 -30.530   6.209  1.00  0.740          H  
ATOM   9858 2HD1 ILE A 639     -64.598 -29.509   7.431  1.00  0.740          H  
ATOM   9859 3HD1 ILE A 639     -65.517 -30.054   6.021  1.00  0.740          H  
ATOM   9860  N   LEU A 640     -68.126 -26.415   6.440  1.00  0.450          N  
ATOM   9861  CA  LEU A 640     -69.027 -25.331   6.794  1.00  0.440          C  
ATOM   9862  C   LEU A 640     -68.189 -24.066   6.859  1.00  0.400          C  
ATOM   9863  O   LEU A 640     -67.227 -24.063   7.631  1.00  0.390          O  
ATOM   9864  CB  LEU A 640     -69.547 -25.594   8.209  1.00  0.620          C  
ATOM   9865  CG  LEU A 640     -70.510 -26.721   8.390  1.00  0.620          C  
ATOM   9866  CD1 LEU A 640     -70.570 -27.076   9.838  1.00  0.620          C  
ATOM   9867  CD2 LEU A 640     -71.892 -26.276   7.920  1.00  0.620          C  
ATOM   9868  H   LEU A 640     -68.084 -27.258   7.021  1.00  0.540          H  
ATOM   9869  HA  LEU A 640     -69.827 -25.282   6.072  1.00  0.530          H  
ATOM   9870 1HB  LEU A 640     -68.690 -25.802   8.847  1.00  0.740          H  
ATOM   9871 2HB  LEU A 640     -70.029 -24.692   8.571  1.00  0.740          H  
ATOM   9872  HG  LEU A 640     -70.180 -27.590   7.835  1.00  0.740          H  
ATOM   9873 1HD1 LEU A 640     -71.244 -27.895   9.945  1.00  0.740          H  
ATOM   9874 2HD1 LEU A 640     -69.595 -27.384  10.176  1.00  0.740          H  
ATOM   9875 3HD1 LEU A 640     -70.901 -26.233  10.424  1.00  0.740          H  
ATOM   9876 1HD2 LEU A 640     -72.601 -27.061   8.076  1.00  0.740          H  
ATOM   9877 2HD2 LEU A 640     -72.215 -25.403   8.484  1.00  0.740          H  
ATOM   9878 3HD2 LEU A 640     -71.852 -26.036   6.869  1.00  0.740          H  
ATOM   9879  N   PRO A 641     -68.574 -22.951   6.202  1.00  0.400          N  
ATOM   9880  CA  PRO A 641     -67.845 -21.690   6.185  1.00  0.390          C  
ATOM   9881  C   PRO A 641     -67.422 -21.221   7.572  1.00  0.370          C  
ATOM   9882  O   PRO A 641     -66.326 -20.691   7.725  1.00  0.360          O  
ATOM   9883  CB  PRO A 641     -68.876 -20.735   5.574  1.00  0.580          C  
ATOM   9884  CG  PRO A 641     -69.676 -21.613   4.646  1.00  0.580          C  
ATOM   9885  CD  PRO A 641     -69.798 -22.946   5.372  1.00  0.580          C  
ATOM   9886  HA  PRO A 641     -66.977 -21.791   5.524  1.00  0.470          H  
ATOM   9887 1HB  PRO A 641     -69.481 -20.265   6.363  1.00  0.700          H  
ATOM   9888 2HB  PRO A 641     -68.357 -19.919   5.044  1.00  0.700          H  
ATOM   9889 1HG  PRO A 641     -70.644 -21.144   4.433  1.00  0.700          H  
ATOM   9890 2HG  PRO A 641     -69.161 -21.712   3.678  1.00  0.700          H  
ATOM   9891 1HD  PRO A 641     -70.702 -22.998   5.994  1.00  0.700          H  
ATOM   9892 2HD  PRO A 641     -69.759 -23.736   4.601  1.00  0.700          H  
ATOM   9893  N   ILE A 642     -68.231 -21.476   8.603  1.00  0.380          N  
ATOM   9894  CA  ILE A 642     -67.823 -21.028   9.925  1.00  0.400          C  
ATOM   9895  C   ILE A 642     -66.595 -21.769  10.430  1.00  0.370          C  
ATOM   9896  O   ILE A 642     -65.768 -21.190  11.136  1.00  0.400          O  
ATOM   9897  CB  ILE A 642     -68.977 -21.142  10.952  1.00  0.550          C  
ATOM   9898  CG1 ILE A 642     -68.577 -20.301  12.189  1.00  0.550          C  
ATOM   9899  CG2 ILE A 642     -69.301 -22.643  11.340  1.00  0.550          C  
ATOM   9900  CD1 ILE A 642     -69.667 -20.025  13.144  1.00  0.550          C  
ATOM   9901  H   ILE A 642     -69.139 -21.896   8.472  1.00  0.460          H  
ATOM   9902  HA  ILE A 642     -67.555 -19.973   9.850  1.00  0.480          H  
ATOM   9903  HB  ILE A 642     -69.870 -20.693  10.516  1.00  0.660          H  
ATOM   9904 1HG1 ILE A 642     -67.784 -20.816  12.730  1.00  0.660          H  
ATOM   9905 2HG1 ILE A 642     -68.187 -19.353  11.837  1.00  0.660          H  
ATOM   9906 1HG2 ILE A 642     -70.126 -22.675  12.037  1.00  0.660          H  
ATOM   9907 2HG2 ILE A 642     -69.576 -23.200  10.451  1.00  0.660          H  
ATOM   9908 3HG2 ILE A 642     -68.444 -23.105  11.808  1.00  0.660          H  
ATOM   9909 1HD1 ILE A 642     -69.280 -19.425  13.960  1.00  0.660          H  
ATOM   9910 2HD1 ILE A 642     -70.459 -19.494  12.641  1.00  0.660          H  
ATOM   9911 3HD1 ILE A 642     -70.043 -20.927  13.526  1.00  0.660          H  
ATOM   9912  N   LEU A 643     -66.478 -23.050  10.095  1.00  0.370          N  
ATOM   9913  CA  LEU A 643     -65.354 -23.819  10.558  1.00  0.360          C  
ATOM   9914  C   LEU A 643     -64.197 -23.534   9.666  1.00  0.330          C  
ATOM   9915  O   LEU A 643     -63.059 -23.502  10.117  1.00  0.330          O  
ATOM   9916  CB  LEU A 643     -65.665 -25.303  10.550  1.00  0.510          C  
ATOM   9917  CG  LEU A 643     -66.739 -25.789  11.508  1.00  0.510          C  
ATOM   9918  CD1 LEU A 643     -66.957 -27.234  11.224  1.00  0.510          C  
ATOM   9919  CD2 LEU A 643     -66.320 -25.554  12.975  1.00  0.510          C  
ATOM   9920  H   LEU A 643     -67.151 -23.477   9.464  1.00  0.440          H  
ATOM   9921  HA  LEU A 643     -65.089 -23.498  11.557  1.00  0.430          H  
ATOM   9922 1HB  LEU A 643     -66.017 -25.548   9.556  1.00  0.610          H  
ATOM   9923 2HB  LEU A 643     -64.753 -25.856  10.729  1.00  0.610          H  
ATOM   9924  HG  LEU A 643     -67.668 -25.271  11.307  1.00  0.610          H  
ATOM   9925 1HD1 LEU A 643     -67.738 -27.623  11.842  1.00  0.610          H  
ATOM   9926 2HD1 LEU A 643     -67.242 -27.340  10.192  1.00  0.610          H  
ATOM   9927 3HD1 LEU A 643     -66.052 -27.787  11.398  1.00  0.610          H  
ATOM   9928 1HD2 LEU A 643     -67.082 -25.915  13.629  1.00  0.610          H  
ATOM   9929 2HD2 LEU A 643     -65.392 -26.079  13.187  1.00  0.610          H  
ATOM   9930 3HD2 LEU A 643     -66.184 -24.509  13.162  1.00  0.610          H  
ATOM   9931  N   LYS A 644     -64.479 -23.287   8.396  1.00  0.320          N  
ATOM   9932  CA  LYS A 644     -63.425 -22.988   7.455  1.00  0.310          C  
ATOM   9933  C   LYS A 644     -62.661 -21.772   7.984  1.00  0.300          C  
ATOM   9934  O   LYS A 644     -61.431 -21.807   8.082  1.00  0.310          O  
ATOM   9935  CB  LYS A 644     -64.028 -22.730   6.074  1.00  0.440          C  
ATOM   9936  CG  LYS A 644     -63.055 -22.460   4.943  1.00  0.440          C  
ATOM   9937  CD  LYS A 644     -63.838 -22.259   3.633  1.00  0.440          C  
ATOM   9938  CE  LYS A 644     -62.928 -21.917   2.465  1.00  0.440          C  
ATOM   9939  NZ  LYS A 644     -63.700 -21.658   1.206  1.00  0.440          N  
ATOM   9940  H   LYS A 644     -65.454 -23.346   8.087  1.00  0.380          H  
ATOM   9941  HA  LYS A 644     -62.738 -23.834   7.402  1.00  0.370          H  
ATOM   9942 1HB  LYS A 644     -64.663 -23.577   5.792  1.00  0.530          H  
ATOM   9943 2HB  LYS A 644     -64.669 -21.861   6.136  1.00  0.530          H  
ATOM   9944 1HG  LYS A 644     -62.465 -21.561   5.163  1.00  0.530          H  
ATOM   9945 2HG  LYS A 644     -62.371 -23.305   4.835  1.00  0.530          H  
ATOM   9946 1HD  LYS A 644     -64.382 -23.182   3.399  1.00  0.530          H  
ATOM   9947 2HD  LYS A 644     -64.564 -21.458   3.768  1.00  0.530          H  
ATOM   9948 1HE  LYS A 644     -62.343 -21.030   2.715  1.00  0.530          H  
ATOM   9949 2HE  LYS A 644     -62.252 -22.752   2.291  1.00  0.530          H  
ATOM   9950 1HZ  LYS A 644     -63.057 -21.439   0.458  1.00  0.530          H  
ATOM   9951 2HZ  LYS A 644     -64.233 -22.482   0.960  1.00  0.530          H  
ATOM   9952 3HZ  LYS A 644     -64.329 -20.880   1.346  1.00  0.530          H  
ATOM   9953  N   GLU A 645     -63.407 -20.728   8.393  1.00  0.310          N  
ATOM   9954  CA  GLU A 645     -62.818 -19.511   8.944  1.00  0.310          C  
ATOM   9955  C   GLU A 645     -62.039 -19.782  10.230  1.00  0.320          C  
ATOM   9956  O   GLU A 645     -60.938 -19.254  10.400  1.00  0.330          O  
ATOM   9957  CB  GLU A 645     -63.924 -18.494   9.226  1.00  0.430          C  
ATOM   9958  CG  GLU A 645     -64.572 -17.895   7.981  1.00  0.430          C  
ATOM   9959  CD  GLU A 645     -65.793 -17.078   8.305  1.00  0.430          C  
ATOM   9960  OE1 GLU A 645     -66.181 -17.081   9.458  1.00  0.430          O  
ATOM   9961  OE2 GLU A 645     -66.342 -16.472   7.412  1.00  0.430          O  
ATOM   9962  H   GLU A 645     -64.424 -20.767   8.267  1.00  0.370          H  
ATOM   9963  HA  GLU A 645     -62.132 -19.097   8.203  1.00  0.370          H  
ATOM   9964 1HB  GLU A 645     -64.710 -18.977   9.813  1.00  0.520          H  
ATOM   9965 2HB  GLU A 645     -63.526 -17.680   9.823  1.00  0.520          H  
ATOM   9966 1HG  GLU A 645     -63.842 -17.263   7.479  1.00  0.520          H  
ATOM   9967 2HG  GLU A 645     -64.841 -18.697   7.299  1.00  0.520          H  
ATOM   9968  N   ILE A 646     -62.570 -20.635  11.114  1.00  0.340          N  
ATOM   9969  CA  ILE A 646     -61.879 -20.982  12.350  1.00  0.360          C  
ATOM   9970  C   ILE A 646     -60.556 -21.675  12.058  1.00  0.360          C  
ATOM   9971  O   ILE A 646     -59.539 -21.351  12.677  1.00  0.360          O  
ATOM   9972  CB  ILE A 646     -62.758 -21.840  13.276  1.00  0.500          C  
ATOM   9973  CG1 ILE A 646     -63.940 -20.981  13.778  1.00  0.500          C  
ATOM   9974  CG2 ILE A 646     -61.917 -22.376  14.456  1.00  0.500          C  
ATOM   9975  CD1 ILE A 646     -65.088 -21.749  14.436  1.00  0.500          C  
ATOM   9976  H   ILE A 646     -63.515 -21.004  10.944  1.00  0.410          H  
ATOM   9977  HA  ILE A 646     -61.657 -20.049  12.879  1.00  0.430          H  
ATOM   9978  HB  ILE A 646     -63.168 -22.674  12.711  1.00  0.600          H  
ATOM   9979 1HG1 ILE A 646     -63.544 -20.279  14.499  1.00  0.600          H  
ATOM   9980 2HG1 ILE A 646     -64.338 -20.415  12.943  1.00  0.600          H  
ATOM   9981 1HG2 ILE A 646     -62.532 -22.974  15.092  1.00  0.600          H  
ATOM   9982 2HG2 ILE A 646     -61.104 -22.988  14.089  1.00  0.600          H  
ATOM   9983 3HG2 ILE A 646     -61.506 -21.539  15.027  1.00  0.600          H  
ATOM   9984 1HD1 ILE A 646     -65.861 -21.058  14.748  1.00  0.600          H  
ATOM   9985 2HD1 ILE A 646     -65.509 -22.429  13.718  1.00  0.600          H  
ATOM   9986 3HD1 ILE A 646     -64.742 -22.291  15.292  1.00  0.600          H  
ATOM   9987  N   VAL A 647     -60.565 -22.639  11.132  1.00  0.350          N  
ATOM   9988  CA  VAL A 647     -59.348 -23.357  10.793  1.00  0.360          C  
ATOM   9989  C   VAL A 647     -58.312 -22.371  10.259  1.00  0.340          C  
ATOM   9990  O   VAL A 647     -57.141 -22.452  10.642  1.00  0.350          O  
ATOM   9991  CB  VAL A 647     -59.584 -24.443   9.707  1.00  0.500          C  
ATOM   9992  CG1 VAL A 647     -58.233 -25.041   9.266  1.00  0.500          C  
ATOM   9993  CG2 VAL A 647     -60.503 -25.564  10.212  1.00  0.500          C  
ATOM   9994  H   VAL A 647     -61.451 -22.877  10.679  1.00  0.420          H  
ATOM   9995  HA  VAL A 647     -58.961 -23.829  11.696  1.00  0.430          H  
ATOM   9996  HB  VAL A 647     -60.050 -23.969   8.837  1.00  0.600          H  
ATOM   9997 1HG1 VAL A 647     -58.420 -25.775   8.500  1.00  0.600          H  
ATOM   9998 2HG1 VAL A 647     -57.576 -24.275   8.864  1.00  0.600          H  
ATOM   9999 3HG1 VAL A 647     -57.747 -25.519  10.118  1.00  0.600          H  
ATOM  10000 1HG2 VAL A 647     -60.656 -26.293   9.412  1.00  0.600          H  
ATOM  10001 2HG2 VAL A 647     -60.065 -26.044  11.037  1.00  0.600          H  
ATOM  10002 3HG2 VAL A 647     -61.452 -25.168  10.509  1.00  0.600          H  
ATOM  10003  N   GLU A 648     -58.722 -21.450   9.363  1.00  0.320          N  
ATOM  10004  CA  GLU A 648     -57.790 -20.476   8.799  1.00  0.320          C  
ATOM  10005  C   GLU A 648     -57.168 -19.609   9.883  1.00  0.330          C  
ATOM  10006  O   GLU A 648     -55.956 -19.382   9.879  1.00  0.340          O  
ATOM  10007  CB  GLU A 648     -58.511 -19.549   7.813  1.00  0.450          C  
ATOM  10008  CG  GLU A 648     -58.951 -20.191   6.530  1.00  0.450          C  
ATOM  10009  CD  GLU A 648     -59.832 -19.290   5.677  1.00  0.450          C  
ATOM  10010  OE1 GLU A 648     -60.270 -18.274   6.181  1.00  0.450          O  
ATOM  10011  OE2 GLU A 648     -60.065 -19.613   4.521  1.00  0.450          O  
ATOM  10012  H   GLU A 648     -59.701 -21.449   9.051  1.00  0.380          H  
ATOM  10013  HA  GLU A 648     -56.995 -21.014   8.282  1.00  0.380          H  
ATOM  10014 1HB  GLU A 648     -59.392 -19.132   8.293  1.00  0.540          H  
ATOM  10015 2HB  GLU A 648     -57.855 -18.717   7.556  1.00  0.540          H  
ATOM  10016 1HG  GLU A 648     -58.077 -20.479   5.978  1.00  0.540          H  
ATOM  10017 2HG  GLU A 648     -59.495 -21.085   6.773  1.00  0.540          H  
ATOM  10018  N   MET A 649     -57.978 -19.164  10.851  1.00  0.330          N  
ATOM  10019  CA  MET A 649     -57.461 -18.338  11.933  1.00  0.350          C  
ATOM  10020  C   MET A 649     -56.419 -19.073  12.753  1.00  0.370          C  
ATOM  10021  O   MET A 649     -55.351 -18.527  13.041  1.00  0.400          O  
ATOM  10022  CB  MET A 649     -58.597 -17.910  12.853  1.00  0.480          C  
ATOM  10023  CG  MET A 649     -59.567 -16.925  12.257  1.00  0.480          C  
ATOM  10024  SD  MET A 649     -60.935 -16.606  13.360  1.00  0.480          S  
ATOM  10025  CE  MET A 649     -62.033 -15.737  12.273  1.00  0.480          C  
ATOM  10026  H   MET A 649     -58.985 -19.355  10.786  1.00  0.400          H  
ATOM  10027  HA  MET A 649     -56.991 -17.458  11.501  1.00  0.420          H  
ATOM  10028 1HB  MET A 649     -59.174 -18.791  13.135  1.00  0.580          H  
ATOM  10029 2HB  MET A 649     -58.187 -17.484  13.766  1.00  0.580          H  
ATOM  10030 1HG  MET A 649     -59.049 -15.985  12.072  1.00  0.580          H  
ATOM  10031 2HG  MET A 649     -59.948 -17.281  11.314  1.00  0.580          H  
ATOM  10032 1HE  MET A 649     -62.948 -15.470  12.807  1.00  0.580          H  
ATOM  10033 2HE  MET A 649     -61.540 -14.837  11.923  1.00  0.580          H  
ATOM  10034 3HE  MET A 649     -62.279 -16.373  11.425  1.00  0.580          H  
ATOM  10035  N   LEU A 650     -56.728 -20.308  13.130  1.00  0.360          N  
ATOM  10036  CA  LEU A 650     -55.836 -21.097  13.954  1.00  0.390          C  
ATOM  10037  C   LEU A 650     -54.551 -21.426  13.190  1.00  0.390          C  
ATOM  10038  O   LEU A 650     -53.456 -21.528  13.762  1.00  0.450          O  
ATOM  10039  CB  LEU A 650     -56.574 -22.353  14.384  1.00  0.530          C  
ATOM  10040  CG  LEU A 650     -57.784 -22.163  15.312  1.00  0.530          C  
ATOM  10041  CD1 LEU A 650     -58.440 -23.455  15.428  1.00  0.530          C  
ATOM  10042  CD2 LEU A 650     -57.371 -21.671  16.632  1.00  0.530          C  
ATOM  10043  H   LEU A 650     -57.640 -20.699  12.859  1.00  0.430          H  
ATOM  10044  HA  LEU A 650     -55.558 -20.513  14.821  1.00  0.470          H  
ATOM  10045 1HB  LEU A 650     -56.916 -22.877  13.487  1.00  0.640          H  
ATOM  10046 2HB  LEU A 650     -55.883 -22.979  14.928  1.00  0.640          H  
ATOM  10047  HG  LEU A 650     -58.487 -21.458  14.880  1.00  0.640          H  
ATOM  10048 1HD1 LEU A 650     -59.321 -23.378  16.065  1.00  0.640          H  
ATOM  10049 2HD1 LEU A 650     -58.734 -23.747  14.430  1.00  0.640          H  
ATOM  10050 3HD1 LEU A 650     -57.749 -24.180  15.841  1.00  0.640          H  
ATOM  10051 1HD2 LEU A 650     -58.246 -21.576  17.265  1.00  0.640          H  
ATOM  10052 2HD2 LEU A 650     -56.680 -22.365  17.066  1.00  0.640          H  
ATOM  10053 3HD2 LEU A 650     -56.910 -20.720  16.525  1.00  0.640          H  
ATOM  10054  N   PHE A 651     -54.662 -21.651  11.887  1.00  0.360          N  
ATOM  10055  CA  PHE A 651     -53.468 -21.905  11.102  1.00  0.360          C  
ATOM  10056  C   PHE A 651     -52.601 -20.638  11.072  1.00  0.350          C  
ATOM  10057  O   PHE A 651     -51.405 -20.683  11.364  1.00  0.360          O  
ATOM  10058  CB  PHE A 651     -53.829 -22.402   9.703  1.00  0.500          C  
ATOM  10059  CG  PHE A 651     -52.643 -22.789   8.884  1.00  0.500          C  
ATOM  10060  CD1 PHE A 651     -52.010 -24.024   9.078  1.00  0.500          C  
ATOM  10061  CD2 PHE A 651     -52.146 -21.939   7.939  1.00  0.500          C  
ATOM  10062  CE1 PHE A 651     -50.915 -24.371   8.341  1.00  0.500          C  
ATOM  10063  CE2 PHE A 651     -51.059 -22.284   7.200  1.00  0.500          C  
ATOM  10064  CZ  PHE A 651     -50.439 -23.494   7.404  1.00  0.500          C  
ATOM  10065  H   PHE A 651     -55.584 -21.666  11.439  1.00  0.430          H  
ATOM  10066  HA  PHE A 651     -52.876 -22.664  11.591  1.00  0.430          H  
ATOM  10067 1HB  PHE A 651     -54.492 -23.265   9.785  1.00  0.600          H  
ATOM  10068 2HB  PHE A 651     -54.378 -21.619   9.176  1.00  0.600          H  
ATOM  10069  HD1 PHE A 651     -52.382 -24.709   9.821  1.00  0.600          H  
ATOM  10070  HD2 PHE A 651     -52.623 -20.975   7.796  1.00  0.600          H  
ATOM  10071  HE1 PHE A 651     -50.421 -25.337   8.502  1.00  0.600          H  
ATOM  10072  HE2 PHE A 651     -50.669 -21.598   6.458  1.00  0.600          H  
ATOM  10073  HZ  PHE A 651     -49.568 -23.746   6.825  1.00  0.600          H  
ATOM  10074  N   SER A 652     -53.205 -19.480  10.782  1.00  0.340          N  
ATOM  10075  CA  SER A 652     -52.475 -18.211  10.714  1.00  0.330          C  
ATOM  10076  C   SER A 652     -51.804 -17.866  12.051  1.00  0.340          C  
ATOM  10077  O   SER A 652     -50.700 -17.316  12.079  1.00  0.360          O  
ATOM  10078  CB  SER A 652     -53.406 -17.085  10.303  1.00  0.470          C  
ATOM  10079  OG  SER A 652     -53.858 -17.256   8.989  1.00  0.470          O  
ATOM  10080  H   SER A 652     -54.204 -19.467  10.559  1.00  0.410          H  
ATOM  10081  HA  SER A 652     -51.700 -18.307   9.955  1.00  0.400          H  
ATOM  10082 1HB  SER A 652     -54.259 -17.058  10.981  1.00  0.560          H  
ATOM  10083 2HB  SER A 652     -52.886 -16.133  10.390  1.00  0.560          H  
ATOM  10084  HG  SER A 652     -54.420 -16.501   8.804  1.00  0.560          H  
ATOM  10085  N   ARG A 653     -52.443 -18.256  13.162  1.00  0.360          N  
ATOM  10086  CA  ARG A 653     -51.940 -18.029  14.517  1.00  0.370          C  
ATOM  10087  C   ARG A 653     -50.814 -18.991  14.917  1.00  0.390          C  
ATOM  10088  O   ARG A 653     -50.237 -18.845  15.997  1.00  0.480          O  
ATOM  10089  CB  ARG A 653     -53.050 -18.216  15.553  1.00  0.510          C  
ATOM  10090  CG  ARG A 653     -54.193 -17.206  15.600  1.00  0.510          C  
ATOM  10091  CD  ARG A 653     -53.834 -15.987  16.354  1.00  0.510          C  
ATOM  10092  NE  ARG A 653     -55.010 -15.158  16.619  1.00  0.510          N  
ATOM  10093  CZ  ARG A 653     -55.003 -13.965  17.246  1.00  0.510          C  
ATOM  10094  NH1 ARG A 653     -53.871 -13.438  17.671  1.00  0.510          N  
ATOM  10095  NH2 ARG A 653     -56.144 -13.322  17.436  1.00  0.510          N  
ATOM  10096  H   ARG A 653     -53.379 -18.655  13.051  1.00  0.430          H  
ATOM  10097  HA  ARG A 653     -51.561 -17.010  14.572  1.00  0.440          H  
ATOM  10098 1HB  ARG A 653     -53.502 -19.190  15.391  1.00  0.620          H  
ATOM  10099 2HB  ARG A 653     -52.606 -18.235  16.547  1.00  0.620          H  
ATOM  10100 1HG  ARG A 653     -54.422 -16.883  14.591  1.00  0.620          H  
ATOM  10101 2HG  ARG A 653     -55.076 -17.663  16.044  1.00  0.620          H  
ATOM  10102 1HD  ARG A 653     -53.388 -16.270  17.309  1.00  0.620          H  
ATOM  10103 2HD  ARG A 653     -53.123 -15.403  15.772  1.00  0.620          H  
ATOM  10104  HE  ARG A 653     -55.908 -15.517  16.317  1.00  0.620          H  
ATOM  10105 1HH1 ARG A 653     -52.999 -13.922  17.530  1.00  0.620          H  
ATOM  10106 2HH1 ARG A 653     -53.875 -12.543  18.140  1.00  0.620          H  
ATOM  10107 1HH2 ARG A 653     -57.012 -13.727  17.114  1.00  0.620          H  
ATOM  10108 2HH2 ARG A 653     -56.151 -12.429  17.905  1.00  0.620          H  
ATOM  10109  N   GLY A 654     -50.529 -20.004  14.089  1.00  0.380          N  
ATOM  10110  CA  GLY A 654     -49.503 -20.993  14.389  1.00  0.380          C  
ATOM  10111  C   GLY A 654     -49.990 -22.114  15.303  1.00  0.400          C  
ATOM  10112  O   GLY A 654     -49.175 -22.882  15.831  1.00  0.400          O  
ATOM  10113  H   GLY A 654     -51.007 -20.084  13.188  1.00  0.460          H  
ATOM  10114 1HA  GLY A 654     -49.156 -21.422  13.449  1.00  0.460          H  
ATOM  10115 2HA  GLY A 654     -48.650 -20.495  14.844  1.00  0.460          H  
ATOM  10116  N   LEU A 655     -51.305 -22.188  15.521  1.00  0.420          N  
ATOM  10117  CA  LEU A 655     -51.902 -23.180  16.395  1.00  0.440          C  
ATOM  10118  C   LEU A 655     -52.109 -24.488  15.641  1.00  0.440          C  
ATOM  10119  O   LEU A 655     -51.889 -25.571  16.190  1.00  0.480          O  
ATOM  10120  CB  LEU A 655     -53.198 -22.595  16.953  1.00  0.610          C  
ATOM  10121  CG  LEU A 655     -53.011 -21.342  17.892  1.00  0.610          C  
ATOM  10122  CD1 LEU A 655     -54.342 -20.702  18.181  1.00  0.610          C  
ATOM  10123  CD2 LEU A 655     -52.373 -21.763  19.217  1.00  0.610          C  
ATOM  10124  H   LEU A 655     -51.931 -21.552  15.025  1.00  0.500          H  
ATOM  10125  HA  LEU A 655     -51.216 -23.384  17.211  1.00  0.530          H  
ATOM  10126 1HB  LEU A 655     -53.832 -22.306  16.130  1.00  0.730          H  
ATOM  10127 2HB  LEU A 655     -53.686 -23.356  17.500  1.00  0.730          H  
ATOM  10128  HG  LEU A 655     -52.369 -20.611  17.400  1.00  0.730          H  
ATOM  10129 1HD1 LEU A 655     -54.174 -19.844  18.828  1.00  0.730          H  
ATOM  10130 2HD1 LEU A 655     -54.785 -20.374  17.257  1.00  0.730          H  
ATOM  10131 3HD1 LEU A 655     -55.001 -21.395  18.677  1.00  0.730          H  
ATOM  10132 1HD2 LEU A 655     -52.249 -20.883  19.855  1.00  0.730          H  
ATOM  10133 2HD2 LEU A 655     -53.000 -22.480  19.726  1.00  0.730          H  
ATOM  10134 3HD2 LEU A 655     -51.403 -22.202  19.042  1.00  0.730          H  
ATOM  10135  N   VAL A 656     -52.489 -24.397  14.370  1.00  0.420          N  
ATOM  10136  CA  VAL A 656     -52.619 -25.616  13.579  1.00  0.430          C  
ATOM  10137  C   VAL A 656     -51.228 -25.930  13.050  1.00  0.430          C  
ATOM  10138  O   VAL A 656     -50.557 -25.070  12.482  1.00  0.420          O  
ATOM  10139  CB  VAL A 656     -53.646 -25.489  12.422  1.00  0.600          C  
ATOM  10140  CG1 VAL A 656     -53.706 -26.762  11.544  1.00  0.600          C  
ATOM  10141  CG2 VAL A 656     -54.973 -25.224  13.000  1.00  0.600          C  
ATOM  10142  H   VAL A 656     -52.675 -23.469  13.983  1.00  0.500          H  
ATOM  10143  HA  VAL A 656     -52.938 -26.425  14.222  1.00  0.520          H  
ATOM  10144  HB  VAL A 656     -53.366 -24.700  11.803  1.00  0.720          H  
ATOM  10145 1HG1 VAL A 656     -54.439 -26.619  10.751  1.00  0.720          H  
ATOM  10146 2HG1 VAL A 656     -52.733 -26.955  11.098  1.00  0.720          H  
ATOM  10147 3HG1 VAL A 656     -53.999 -27.614  12.150  1.00  0.720          H  
ATOM  10148 1HG2 VAL A 656     -55.713 -25.095  12.207  1.00  0.720          H  
ATOM  10149 2HG2 VAL A 656     -55.261 -26.051  13.644  1.00  0.720          H  
ATOM  10150 3HG2 VAL A 656     -54.894 -24.342  13.568  1.00  0.720          H  
ATOM  10151  N   LYS A 657     -50.761 -27.143  13.297  1.00  0.460          N  
ATOM  10152  CA  LYS A 657     -49.451 -27.552  12.858  1.00  0.460          C  
ATOM  10153  C   LYS A 657     -49.582 -28.365  11.593  1.00  0.460          C  
ATOM  10154  O   LYS A 657     -48.707 -28.314  10.731  1.00  0.470          O  
ATOM  10155  CB  LYS A 657     -48.729 -28.332  13.943  1.00  0.640          C  
ATOM  10156  CG  LYS A 657     -48.459 -27.544  15.239  1.00  0.640          C  
ATOM  10157  CD  LYS A 657     -47.537 -26.330  14.995  1.00  0.640          C  
ATOM  10158  CE  LYS A 657     -47.005 -25.746  16.316  1.00  0.640          C  
ATOM  10159  NZ  LYS A 657     -48.074 -25.103  17.133  1.00  0.640          N  
ATOM  10160  H   LYS A 657     -51.358 -27.802  13.774  1.00  0.550          H  
ATOM  10161  HA  LYS A 657     -48.874 -26.665  12.627  1.00  0.550          H  
ATOM  10162 1HB  LYS A 657     -49.324 -29.203  14.195  1.00  0.770          H  
ATOM  10163 2HB  LYS A 657     -47.780 -28.684  13.566  1.00  0.770          H  
ATOM  10164 1HG  LYS A 657     -49.413 -27.197  15.648  1.00  0.770          H  
ATOM  10165 2HG  LYS A 657     -47.989 -28.196  15.974  1.00  0.770          H  
ATOM  10166 1HD  LYS A 657     -46.700 -26.609  14.349  1.00  0.770          H  
ATOM  10167 2HD  LYS A 657     -48.110 -25.542  14.504  1.00  0.770          H  
ATOM  10168 1HE  LYS A 657     -46.559 -26.550  16.899  1.00  0.770          H  
ATOM  10169 2HE  LYS A 657     -46.240 -25.003  16.093  1.00  0.770          H  
ATOM  10170 1HZ  LYS A 657     -47.702 -24.730  18.010  1.00  0.770          H  
ATOM  10171 2HZ  LYS A 657     -48.505 -24.319  16.618  1.00  0.770          H  
ATOM  10172 3HZ  LYS A 657     -48.782 -25.773  17.369  1.00  0.770          H  
ATOM  10173  N   VAL A 658     -50.669 -29.121  11.462  1.00  0.460          N  
ATOM  10174  CA  VAL A 658     -50.823 -29.871  10.229  1.00  0.460          C  
ATOM  10175  C   VAL A 658     -52.190 -29.652   9.624  1.00  0.460          C  
ATOM  10176  O   VAL A 658     -53.192 -30.220  10.082  1.00  0.490          O  
ATOM  10177  CB  VAL A 658     -50.622 -31.370  10.415  1.00  0.640          C  
ATOM  10178  CG1 VAL A 658     -50.778 -32.028   9.032  1.00  0.640          C  
ATOM  10179  CG2 VAL A 658     -49.250 -31.656  11.077  1.00  0.640          C  
ATOM  10180  H   VAL A 658     -51.368 -29.147  12.211  1.00  0.550          H  
ATOM  10181  HA  VAL A 658     -50.098 -29.514   9.505  1.00  0.550          H  
ATOM  10182  HB  VAL A 658     -51.408 -31.758  11.041  1.00  0.770          H  
ATOM  10183 1HG1 VAL A 658     -50.673 -33.071   9.105  1.00  0.770          H  
ATOM  10184 2HG1 VAL A 658     -51.749 -31.811   8.615  1.00  0.770          H  
ATOM  10185 3HG1 VAL A 658     -50.025 -31.652   8.363  1.00  0.770          H  
ATOM  10186 1HG2 VAL A 658     -49.112 -32.726  11.206  1.00  0.770          H  
ATOM  10187 2HG2 VAL A 658     -48.458 -31.265  10.454  1.00  0.770          H  
ATOM  10188 3HG2 VAL A 658     -49.209 -31.176  12.047  1.00  0.770          H  
ATOM  10189  N   LEU A 659     -52.202 -28.886   8.547  1.00  0.450          N  
ATOM  10190  CA  LEU A 659     -53.409 -28.572   7.835  1.00  0.450          C  
ATOM  10191  C   LEU A 659     -53.476 -29.321   6.531  1.00  0.470          C  
ATOM  10192  O   LEU A 659     -52.564 -29.224   5.715  1.00  0.500          O  
ATOM  10193  CB  LEU A 659     -53.463 -27.065   7.546  1.00  0.630          C  
ATOM  10194  CG  LEU A 659     -54.641 -26.568   6.690  1.00  0.630          C  
ATOM  10195  CD1 LEU A 659     -55.903 -26.794   7.427  1.00  0.630          C  
ATOM  10196  CD2 LEU A 659     -54.466 -25.101   6.386  1.00  0.630          C  
ATOM  10197  H   LEU A 659     -51.324 -28.473   8.212  1.00  0.540          H  
ATOM  10198  HA  LEU A 659     -54.250 -28.868   8.452  1.00  0.540          H  
ATOM  10199 1HB  LEU A 659     -53.508 -26.544   8.489  1.00  0.760          H  
ATOM  10200 2HB  LEU A 659     -52.539 -26.781   7.047  1.00  0.760          H  
ATOM  10201  HG  LEU A 659     -54.686 -27.121   5.748  1.00  0.760          H  
ATOM  10202 1HD1 LEU A 659     -56.724 -26.449   6.838  1.00  0.760          H  
ATOM  10203 2HD1 LEU A 659     -56.032 -27.833   7.612  1.00  0.760          H  
ATOM  10204 3HD1 LEU A 659     -55.870 -26.259   8.365  1.00  0.760          H  
ATOM  10205 1HD2 LEU A 659     -55.305 -24.767   5.785  1.00  0.760          H  
ATOM  10206 2HD2 LEU A 659     -54.433 -24.533   7.310  1.00  0.760          H  
ATOM  10207 3HD2 LEU A 659     -53.545 -24.949   5.838  1.00  0.760          H  
ATOM  10208  N   PHE A 660     -54.556 -30.031   6.311  1.00  0.480          N  
ATOM  10209  CA  PHE A 660     -54.729 -30.706   5.051  1.00  0.490          C  
ATOM  10210  C   PHE A 660     -55.598 -29.796   4.236  1.00  0.460          C  
ATOM  10211  O   PHE A 660     -56.478 -29.132   4.779  1.00  0.470          O  
ATOM  10212  CB  PHE A 660     -55.341 -32.081   5.242  1.00  0.680          C  
ATOM  10213  CG  PHE A 660     -54.413 -32.980   5.907  1.00  0.680          C  
ATOM  10214  CD1 PHE A 660     -54.361 -33.021   7.258  1.00  0.680          C  
ATOM  10215  CD2 PHE A 660     -53.573 -33.786   5.192  1.00  0.680          C  
ATOM  10216  CE1 PHE A 660     -53.503 -33.834   7.885  1.00  0.680          C  
ATOM  10217  CE2 PHE A 660     -52.686 -34.608   5.826  1.00  0.680          C  
ATOM  10218  CZ  PHE A 660     -52.659 -34.635   7.175  1.00  0.680          C  
ATOM  10219  H   PHE A 660     -55.269 -30.104   7.039  1.00  0.580          H  
ATOM  10220  HA  PHE A 660     -53.769 -30.814   4.554  1.00  0.590          H  
ATOM  10221 1HB  PHE A 660     -56.233 -32.008   5.839  1.00  0.820          H  
ATOM  10222 2HB  PHE A 660     -55.606 -32.516   4.284  1.00  0.820          H  
ATOM  10223  HD1 PHE A 660     -55.021 -32.375   7.841  1.00  0.820          H  
ATOM  10224  HD2 PHE A 660     -53.608 -33.766   4.097  1.00  0.820          H  
ATOM  10225  HE1 PHE A 660     -53.504 -33.831   8.956  1.00  0.820          H  
ATOM  10226  HE2 PHE A 660     -52.017 -35.245   5.247  1.00  0.820          H  
ATOM  10227  HZ  PHE A 660     -51.977 -35.288   7.680  1.00  0.820          H  
ATOM  10228  N   ALA A 661     -55.382 -29.744   2.953  1.00  0.460          N  
ATOM  10229  CA  ALA A 661     -56.190 -28.850   2.164  1.00  0.430          C  
ATOM  10230  C   ALA A 661     -56.342 -29.300   0.746  1.00  0.460          C  
ATOM  10231  O   ALA A 661     -55.531 -30.064   0.236  1.00  0.500          O  
ATOM  10232  CB  ALA A 661     -55.554 -27.473   2.168  1.00  0.610          C  
ATOM  10233  H   ALA A 661     -54.623 -30.287   2.538  1.00  0.550          H  
ATOM  10234  HA  ALA A 661     -57.180 -28.800   2.605  1.00  0.520          H  
ATOM  10235 1HB  ALA A 661     -56.195 -26.834   1.595  1.00  0.740          H  
ATOM  10236 2HB  ALA A 661     -55.466 -27.098   3.184  1.00  0.740          H  
ATOM  10237 3HB  ALA A 661     -54.566 -27.521   1.710  1.00  0.740          H  
ATOM  10238  N   THR A 662     -57.382 -28.825   0.107  1.00  0.450          N  
ATOM  10239  CA  THR A 662     -57.489 -29.043  -1.316  1.00  0.470          C  
ATOM  10240  C   THR A 662     -56.859 -27.810  -1.943  1.00  0.460          C  
ATOM  10241  O   THR A 662     -56.519 -26.854  -1.233  1.00  0.430          O  
ATOM  10242  CB  THR A 662     -58.924 -29.357  -1.782  1.00  0.650          C  
ATOM  10243  OG1 THR A 662     -59.791 -28.255  -1.493  1.00  0.650          O  
ATOM  10244  CG2 THR A 662     -59.414 -30.651  -1.068  1.00  0.650          C  
ATOM  10245  H   THR A 662     -58.063 -28.243   0.616  1.00  0.540          H  
ATOM  10246  HA  THR A 662     -56.882 -29.902  -1.599  1.00  0.560          H  
ATOM  10247  HB  THR A 662     -58.929 -29.532  -2.859  1.00  0.780          H  
ATOM  10248  HG1 THR A 662     -60.635 -28.407  -1.924  1.00  0.780          H  
ATOM  10249 1HG2 THR A 662     -60.423 -30.895  -1.395  1.00  0.780          H  
ATOM  10250 2HG2 THR A 662     -58.743 -31.474  -1.326  1.00  0.780          H  
ATOM  10251 3HG2 THR A 662     -59.402 -30.518  -0.001  1.00  0.780          H  
ATOM  10252  N   GLU A 663     -56.690 -27.807  -3.254  1.00  0.490          N  
ATOM  10253  CA  GLU A 663     -55.981 -26.725  -3.942  1.00  0.490          C  
ATOM  10254  C   GLU A 663     -56.526 -25.313  -3.721  1.00  0.440          C  
ATOM  10255  O   GLU A 663     -55.781 -24.340  -3.830  1.00  0.430          O  
ATOM  10256  CB  GLU A 663     -55.951 -27.026  -5.435  1.00  0.690          C  
ATOM  10257  CG  GLU A 663     -57.324 -26.999  -6.122  1.00  0.690          C  
ATOM  10258  CD  GLU A 663     -57.258 -27.378  -7.562  1.00  0.690          C  
ATOM  10259  OE1 GLU A 663     -56.479 -26.793  -8.278  1.00  0.690          O  
ATOM  10260  OE2 GLU A 663     -57.943 -28.284  -7.964  1.00  0.690          O  
ATOM  10261  H   GLU A 663     -57.013 -28.606  -3.790  1.00  0.590          H  
ATOM  10262  HA  GLU A 663     -54.951 -26.731  -3.583  1.00  0.590          H  
ATOM  10263 1HB  GLU A 663     -55.305 -26.301  -5.935  1.00  0.820          H  
ATOM  10264 2HB  GLU A 663     -55.513 -28.012  -5.594  1.00  0.820          H  
ATOM  10265 1HG  GLU A 663     -58.004 -27.674  -5.604  1.00  0.820          H  
ATOM  10266 2HG  GLU A 663     -57.735 -25.994  -6.058  1.00  0.820          H  
ATOM  10267  N   THR A 664     -57.796 -25.170  -3.340  1.00  0.440          N  
ATOM  10268  CA  THR A 664     -58.377 -23.842  -3.134  1.00  0.420          C  
ATOM  10269  C   THR A 664     -57.603 -23.032  -2.083  1.00  0.390          C  
ATOM  10270  O   THR A 664     -57.464 -21.809  -2.196  1.00  0.420          O  
ATOM  10271  CB  THR A 664     -59.872 -23.970  -2.734  1.00  0.600          C  
ATOM  10272  OG1 THR A 664     -60.458 -22.671  -2.668  1.00  0.600          O  
ATOM  10273  CG2 THR A 664     -60.057 -24.682  -1.355  1.00  0.600          C  
ATOM  10274  H   THR A 664     -58.379 -25.989  -3.246  1.00  0.530          H  
ATOM  10275  HA  THR A 664     -58.325 -23.298  -4.078  1.00  0.500          H  
ATOM  10276  HB  THR A 664     -60.383 -24.552  -3.498  1.00  0.720          H  
ATOM  10277  HG1 THR A 664     -60.492 -22.291  -3.551  1.00  0.720          H  
ATOM  10278 1HG2 THR A 664     -61.118 -24.761  -1.132  1.00  0.720          H  
ATOM  10279 2HG2 THR A 664     -59.624 -25.678  -1.392  1.00  0.720          H  
ATOM  10280 3HG2 THR A 664     -59.582 -24.119  -0.564  1.00  0.720          H  
ATOM  10281  N   PHE A 665     -57.044 -23.720  -1.087  1.00  0.370          N  
ATOM  10282  CA  PHE A 665     -56.283 -23.114  -0.009  1.00  0.340          C  
ATOM  10283  C   PHE A 665     -55.156 -22.230  -0.505  1.00  0.340          C  
ATOM  10284  O   PHE A 665     -54.863 -21.187   0.083  1.00  0.330          O  
ATOM  10285  CB  PHE A 665     -55.738 -24.162   0.927  1.00  0.490          C  
ATOM  10286  CG  PHE A 665     -54.909 -23.598   1.997  1.00  0.490          C  
ATOM  10287  CD1 PHE A 665     -55.464 -23.079   3.140  1.00  0.490          C  
ATOM  10288  CD2 PHE A 665     -53.565 -23.554   1.855  1.00  0.490          C  
ATOM  10289  CE1 PHE A 665     -54.677 -22.546   4.115  1.00  0.490          C  
ATOM  10290  CE2 PHE A 665     -52.790 -23.018   2.816  1.00  0.490          C  
ATOM  10291  CZ  PHE A 665     -53.329 -22.523   3.944  1.00  0.490          C  
ATOM  10292  H   PHE A 665     -57.145 -24.741  -1.062  1.00  0.440          H  
ATOM  10293  HA  PHE A 665     -56.966 -22.489   0.564  1.00  0.410          H  
ATOM  10294 1HB  PHE A 665     -56.576 -24.663   1.388  1.00  0.590          H  
ATOM  10295 2HB  PHE A 665     -55.174 -24.897   0.385  1.00  0.590          H  
ATOM  10296  HD1 PHE A 665     -56.526 -23.089   3.262  1.00  0.590          H  
ATOM  10297  HD2 PHE A 665     -53.116 -23.951   0.954  1.00  0.590          H  
ATOM  10298  HE1 PHE A 665     -55.127 -22.140   5.018  1.00  0.590          H  
ATOM  10299  HE2 PHE A 665     -51.737 -22.986   2.690  1.00  0.590          H  
ATOM  10300  HZ  PHE A 665     -52.676 -22.107   4.701  1.00  0.590          H  
ATOM  10301  N   ALA A 666     -54.471 -22.675  -1.562  1.00  0.380          N  
ATOM  10302  CA  ALA A 666     -53.285 -22.021  -2.089  1.00  0.390          C  
ATOM  10303  C   ALA A 666     -53.542 -20.573  -2.489  1.00  0.400          C  
ATOM  10304  O   ALA A 666     -52.600 -19.782  -2.579  1.00  0.450          O  
ATOM  10305  CB  ALA A 666     -52.770 -22.786  -3.293  1.00  0.540          C  
ATOM  10306  H   ALA A 666     -54.812 -23.497  -2.066  1.00  0.460          H  
ATOM  10307  HA  ALA A 666     -52.525 -22.029  -1.310  1.00  0.470          H  
ATOM  10308 1HB  ALA A 666     -51.862 -22.310  -3.664  1.00  0.650          H  
ATOM  10309 2HB  ALA A 666     -52.561 -23.802  -3.004  1.00  0.650          H  
ATOM  10310 3HB  ALA A 666     -53.531 -22.782  -4.077  1.00  0.650          H  
ATOM  10311  N   MET A 667     -54.797 -20.216  -2.757  1.00  0.480          N  
ATOM  10312  CA  MET A 667     -55.139 -18.869  -3.178  1.00  0.570          C  
ATOM  10313  C   MET A 667     -55.413 -17.930  -1.998  1.00  0.680          C  
ATOM  10314  O   MET A 667     -55.758 -16.768  -2.206  1.00  1.060          O  
ATOM  10315  CB  MET A 667     -56.354 -18.920  -4.091  1.00  0.760          C  
ATOM  10316  CG  MET A 667     -56.151 -19.727  -5.377  1.00  0.760          C  
ATOM  10317  SD  MET A 667     -54.780 -19.144  -6.414  1.00  0.760          S  
ATOM  10318  CE  MET A 667     -55.375 -17.564  -7.007  1.00  0.760          C  
ATOM  10319  H   MET A 667     -55.559 -20.892  -2.642  1.00  0.580          H  
ATOM  10320  HA  MET A 667     -54.296 -18.457  -3.730  1.00  0.680          H  
ATOM  10321 1HB  MET A 667     -57.182 -19.378  -3.545  1.00  0.910          H  
ATOM  10322 2HB  MET A 667     -56.653 -17.915  -4.353  1.00  0.910          H  
ATOM  10323 1HG  MET A 667     -55.957 -20.768  -5.107  1.00  0.910          H  
ATOM  10324 2HG  MET A 667     -57.065 -19.697  -5.967  1.00  0.910          H  
ATOM  10325 1HE  MET A 667     -54.621 -17.121  -7.657  1.00  0.910          H  
ATOM  10326 2HE  MET A 667     -56.300 -17.699  -7.566  1.00  0.910          H  
ATOM  10327 3HE  MET A 667     -55.550 -16.894  -6.165  1.00  0.910          H  
ATOM  10328  N   GLY A 668     -55.253 -18.423  -0.764  1.00  0.530          N  
ATOM  10329  CA  GLY A 668     -55.530 -17.660   0.453  1.00  0.600          C  
ATOM  10330  C   GLY A 668     -54.699 -16.392   0.598  1.00  0.550          C  
ATOM  10331  O   GLY A 668     -53.551 -16.313   0.140  1.00  0.700          O  
ATOM  10332  H   GLY A 668     -54.964 -19.399  -0.652  1.00  0.640          H  
ATOM  10333 1HA  GLY A 668     -56.588 -17.416   0.505  1.00  0.720          H  
ATOM  10334 2HA  GLY A 668     -55.319 -18.303   1.300  1.00  0.720          H  
ATOM  10335  N   VAL A 669     -55.273 -15.410   1.305  1.00  0.560          N  
ATOM  10336  CA  VAL A 669     -54.631 -14.120   1.527  1.00  0.690          C  
ATOM  10337  C   VAL A 669     -53.566 -14.121   2.620  1.00  0.860          C  
ATOM  10338  O   VAL A 669     -52.491 -13.555   2.431  1.00  1.880          O  
ATOM  10339  CB  VAL A 669     -55.692 -13.055   1.887  1.00  0.910          C  
ATOM  10340  CG1 VAL A 669     -55.056 -11.725   2.253  1.00  0.910          C  
ATOM  10341  CG2 VAL A 669     -56.649 -12.888   0.717  1.00  0.910          C  
ATOM  10342  H   VAL A 669     -56.212 -15.549   1.691  1.00  0.670          H  
ATOM  10343  HA  VAL A 669     -54.156 -13.827   0.591  1.00  0.830          H  
ATOM  10344  HB  VAL A 669     -56.222 -13.379   2.753  1.00  1.100          H  
ATOM  10345 1HG1 VAL A 669     -55.841 -11.011   2.513  1.00  1.100          H  
ATOM  10346 2HG1 VAL A 669     -54.392 -11.830   3.110  1.00  1.100          H  
ATOM  10347 3HG1 VAL A 669     -54.491 -11.354   1.413  1.00  1.100          H  
ATOM  10348 1HG2 VAL A 669     -57.408 -12.160   0.958  1.00  1.100          H  
ATOM  10349 2HG2 VAL A 669     -56.113 -12.573  -0.163  1.00  1.100          H  
ATOM  10350 3HG2 VAL A 669     -57.113 -13.821   0.526  1.00  1.100          H  
ATOM  10351  N   ASN A 670     -53.879 -14.682   3.788  1.00  0.730          N  
ATOM  10352  CA  ASN A 670     -52.950 -14.593   4.903  1.00  0.900          C  
ATOM  10353  C   ASN A 670     -52.593 -15.880   5.657  1.00  0.530          C  
ATOM  10354  O   ASN A 670     -52.177 -15.792   6.812  1.00  0.850          O  
ATOM  10355  CB  ASN A 670     -53.489 -13.562   5.863  1.00  1.190          C  
ATOM  10356  CG  ASN A 670     -54.829 -13.959   6.397  1.00  1.190          C  
ATOM  10357  OD1 ASN A 670     -55.474 -14.889   5.888  1.00  1.190          O  
ATOM  10358  ND2 ASN A 670     -55.275 -13.272   7.412  1.00  1.190          N  
ATOM  10359  H   ASN A 670     -54.775 -15.142   3.918  1.00  0.880          H  
ATOM  10360  HA  ASN A 670     -52.007 -14.214   4.508  1.00  1.080          H  
ATOM  10361 1HB  ASN A 670     -52.797 -13.429   6.693  1.00  1.430          H  
ATOM  10362 2HB  ASN A 670     -53.581 -12.600   5.355  1.00  1.430          H  
ATOM  10363 1HD2 ASN A 670     -56.163 -13.491   7.811  1.00  1.430          H  
ATOM  10364 2HD2 ASN A 670     -54.730 -12.521   7.788  1.00  1.430          H  
ATOM  10365  N   MET A 671     -52.743 -17.059   5.045  1.00  0.540          N  
ATOM  10366  CA  MET A 671     -52.405 -18.324   5.714  1.00  0.430          C  
ATOM  10367  C   MET A 671     -51.056 -18.963   5.279  1.00  0.440          C  
ATOM  10368  O   MET A 671     -51.113 -19.971   4.588  1.00  0.490          O  
ATOM  10369  CB  MET A 671     -53.490 -19.359   5.413  1.00  0.650          C  
ATOM  10370  CG  MET A 671     -54.875 -19.068   5.960  1.00  0.650          C  
ATOM  10371  SD  MET A 671     -55.917 -18.135   4.794  1.00  0.650          S  
ATOM  10372  CE  MET A 671     -56.402 -19.422   3.591  1.00  0.650          C  
ATOM  10373  H   MET A 671     -53.109 -17.084   4.105  1.00  0.650          H  
ATOM  10374  HA  MET A 671     -52.377 -18.146   6.787  1.00  0.520          H  
ATOM  10375 1HB  MET A 671     -53.565 -19.486   4.339  1.00  0.780          H  
ATOM  10376 2HB  MET A 671     -53.200 -20.295   5.821  1.00  0.780          H  
ATOM  10377 1HG  MET A 671     -55.381 -19.995   6.219  1.00  0.780          H  
ATOM  10378 2HG  MET A 671     -54.778 -18.478   6.874  1.00  0.780          H  
ATOM  10379 1HE  MET A 671     -57.059 -18.984   2.843  1.00  0.780          H  
ATOM  10380 2HE  MET A 671     -55.520 -19.834   3.102  1.00  0.780          H  
ATOM  10381 3HE  MET A 671     -56.932 -20.222   4.090  1.00  0.780          H  
ATOM  10382  N   PRO A 672     -49.849 -18.446   5.603  1.00  0.470          N  
ATOM  10383  CA  PRO A 672     -48.565 -18.983   5.142  1.00  0.470          C  
ATOM  10384  C   PRO A 672     -48.194 -20.305   5.803  1.00  0.410          C  
ATOM  10385  O   PRO A 672     -48.534 -20.530   6.962  1.00  0.420          O  
ATOM  10386  CB  PRO A 672     -47.579 -17.912   5.573  1.00  0.700          C  
ATOM  10387  CG  PRO A 672     -48.221 -17.286   6.800  1.00  0.700          C  
ATOM  10388  CD  PRO A 672     -49.713 -17.309   6.513  1.00  0.700          C  
ATOM  10389  HA  PRO A 672     -48.573 -19.086   4.049  1.00  0.560          H  
ATOM  10390 1HB  PRO A 672     -46.622 -18.396   5.762  1.00  0.850          H  
ATOM  10391 2HB  PRO A 672     -47.418 -17.201   4.752  1.00  0.850          H  
ATOM  10392 1HG  PRO A 672     -47.966 -17.863   7.706  1.00  0.850          H  
ATOM  10393 2HG  PRO A 672     -47.834 -16.267   6.955  1.00  0.850          H  
ATOM  10394 1HD  PRO A 672     -50.286 -17.461   7.444  1.00  0.850          H  
ATOM  10395 2HD  PRO A 672     -49.965 -16.382   6.004  1.00  0.850          H  
ATOM  10396  N   ALA A 673     -47.425 -21.132   5.101  1.00  0.380          N  
ATOM  10397  CA  ALA A 673     -46.939 -22.409   5.621  1.00  0.360          C  
ATOM  10398  C   ALA A 673     -45.432 -22.376   5.789  1.00  0.390          C  
ATOM  10399  O   ALA A 673     -44.776 -21.522   5.201  1.00  0.420          O  
ATOM  10400  CB  ALA A 673     -47.326 -23.525   4.672  1.00  0.510          C  
ATOM  10401  H   ALA A 673     -47.140 -20.878   4.149  1.00  0.460          H  
ATOM  10402  HA  ALA A 673     -47.393 -22.581   6.596  1.00  0.430          H  
ATOM  10403 1HB  ALA A 673     -46.992 -24.475   5.071  1.00  0.610          H  
ATOM  10404 2HB  ALA A 673     -48.388 -23.523   4.567  1.00  0.610          H  
ATOM  10405 3HB  ALA A 673     -46.871 -23.361   3.705  1.00  0.610          H  
ATOM  10406  N   ARG A 674     -44.859 -23.270   6.595  1.00  0.380          N  
ATOM  10407  CA  ARG A 674     -43.400 -23.361   6.639  1.00  0.410          C  
ATOM  10408  C   ARG A 674     -43.004 -24.407   5.606  1.00  0.430          C  
ATOM  10409  O   ARG A 674     -42.015 -24.242   4.871  1.00  0.460          O  
ATOM  10410  CB  ARG A 674     -42.899 -23.804   7.993  1.00  0.560          C  
ATOM  10411  CG  ARG A 674     -43.173 -22.856   9.086  1.00  0.560          C  
ATOM  10412  CD  ARG A 674     -42.609 -23.326  10.349  1.00  0.560          C  
ATOM  10413  NE  ARG A 674     -41.210 -23.144  10.453  1.00  0.560          N  
ATOM  10414  CZ  ARG A 674     -40.445 -23.622  11.432  1.00  0.560          C  
ATOM  10415  NH1 ARG A 674     -40.946 -24.365  12.425  1.00  0.560          N  
ATOM  10416  NH2 ARG A 674     -39.173 -23.306  11.370  1.00  0.560          N  
ATOM  10417  H   ARG A 674     -45.411 -23.937   7.138  1.00  0.460          H  
ATOM  10418  HA  ARG A 674     -42.957 -22.398   6.386  1.00  0.490          H  
ATOM  10419 1HB  ARG A 674     -43.372 -24.746   8.260  1.00  0.670          H  
ATOM  10420 2HB  ARG A 674     -41.825 -23.979   7.956  1.00  0.670          H  
ATOM  10421 1HG  ARG A 674     -42.726 -21.902   8.841  1.00  0.670          H  
ATOM  10422 2HG  ARG A 674     -44.246 -22.737   9.197  1.00  0.670          H  
ATOM  10423 1HD  ARG A 674     -43.090 -22.860  11.198  1.00  0.670          H  
ATOM  10424 2HD  ARG A 674     -42.767 -24.374  10.355  1.00  0.670          H  
ATOM  10425  HE  ARG A 674     -40.727 -22.559   9.749  1.00  0.670          H  
ATOM  10426 1HH1 ARG A 674     -41.953 -24.611  12.447  1.00  0.670          H  
ATOM  10427 2HH1 ARG A 674     -40.335 -24.686  13.169  1.00  0.670          H  
ATOM  10428 1HH2 ARG A 674     -38.883 -22.706  10.575  1.00  0.670          H  
ATOM  10429 2HH2 ARG A 674     -38.521 -23.634  12.066  1.00  0.670          H  
ATOM  10430  N   THR A 675     -43.839 -25.453   5.560  1.00  0.440          N  
ATOM  10431  CA  THR A 675     -43.691 -26.604   4.683  1.00  0.460          C  
ATOM  10432  C   THR A 675     -44.985 -26.867   3.904  1.00  0.480          C  
ATOM  10433  O   THR A 675     -46.081 -26.699   4.440  1.00  0.490          O  
ATOM  10434  CB  THR A 675     -43.295 -27.906   5.473  1.00  0.640          C  
ATOM  10435  OG1 THR A 675     -42.043 -27.716   6.155  1.00  0.640          O  
ATOM  10436  CG2 THR A 675     -43.145 -29.142   4.507  1.00  0.640          C  
ATOM  10437  H   THR A 675     -44.600 -25.463   6.238  1.00  0.530          H  
ATOM  10438  HA  THR A 675     -42.903 -26.383   3.981  1.00  0.550          H  
ATOM  10439  HB  THR A 675     -44.055 -28.121   6.217  1.00  0.760          H  
ATOM  10440  HG1 THR A 675     -42.211 -27.309   7.045  1.00  0.760          H  
ATOM  10441 1HG2 THR A 675     -42.866 -30.007   5.083  1.00  0.760          H  
ATOM  10442 2HG2 THR A 675     -44.064 -29.361   3.995  1.00  0.760          H  
ATOM  10443 3HG2 THR A 675     -42.380 -28.939   3.780  1.00  0.760          H  
ATOM  10444  N   VAL A 676     -44.837 -27.276   2.657  1.00  0.510          N  
ATOM  10445  CA  VAL A 676     -45.922 -27.743   1.801  1.00  0.590          C  
ATOM  10446  C   VAL A 676     -45.678 -29.162   1.346  1.00  0.590          C  
ATOM  10447  O   VAL A 676     -44.569 -29.500   0.954  1.00  0.610          O  
ATOM  10448  CB  VAL A 676     -46.154 -26.830   0.588  1.00  0.790          C  
ATOM  10449  CG1 VAL A 676     -47.146 -27.467  -0.387  1.00  0.790          C  
ATOM  10450  CG2 VAL A 676     -46.805 -25.559   1.062  1.00  0.790          C  
ATOM  10451  H   VAL A 676     -43.876 -27.312   2.305  1.00  0.610          H  
ATOM  10452  HA  VAL A 676     -46.834 -27.729   2.389  1.00  0.710          H  
ATOM  10453  HB  VAL A 676     -45.211 -26.621   0.090  1.00  0.950          H  
ATOM  10454 1HG1 VAL A 676     -47.342 -26.794  -1.205  1.00  0.950          H  
ATOM  10455 2HG1 VAL A 676     -46.757 -28.402  -0.790  1.00  0.950          H  
ATOM  10456 3HG1 VAL A 676     -48.065 -27.658   0.152  1.00  0.950          H  
ATOM  10457 1HG2 VAL A 676     -46.947 -24.952   0.197  1.00  0.950          H  
ATOM  10458 2HG2 VAL A 676     -47.757 -25.789   1.529  1.00  0.950          H  
ATOM  10459 3HG2 VAL A 676     -46.203 -25.045   1.768  1.00  0.950          H  
ATOM  10460  N   VAL A 677     -46.703 -29.990   1.446  1.00  0.590          N  
ATOM  10461  CA  VAL A 677     -46.625 -31.377   1.036  1.00  0.620          C  
ATOM  10462  C   VAL A 677     -47.679 -31.689  -0.015  1.00  0.610          C  
ATOM  10463  O   VAL A 677     -48.840 -31.337   0.140  1.00  0.600          O  
ATOM  10464  CB  VAL A 677     -46.837 -32.319   2.234  1.00  0.860          C  
ATOM  10465  CG1 VAL A 677     -46.778 -33.787   1.780  1.00  0.860          C  
ATOM  10466  CG2 VAL A 677     -45.815 -32.016   3.313  1.00  0.860          C  
ATOM  10467  H   VAL A 677     -47.584 -29.619   1.812  1.00  0.710          H  
ATOM  10468  HA  VAL A 677     -45.642 -31.556   0.619  1.00  0.740          H  
ATOM  10469  HB  VAL A 677     -47.802 -32.153   2.622  1.00  1.030          H  
ATOM  10470 1HG1 VAL A 677     -46.956 -34.427   2.631  1.00  1.030          H  
ATOM  10471 2HG1 VAL A 677     -47.540 -33.995   1.031  1.00  1.030          H  
ATOM  10472 3HG1 VAL A 677     -45.794 -34.001   1.359  1.00  1.030          H  
ATOM  10473 1HG2 VAL A 677     -45.989 -32.656   4.174  1.00  1.030          H  
ATOM  10474 2HG2 VAL A 677     -44.823 -32.172   2.950  1.00  1.030          H  
ATOM  10475 3HG2 VAL A 677     -45.918 -30.994   3.596  1.00  1.030          H  
ATOM  10476  N   PHE A 678     -47.283 -32.337  -1.086  1.00  0.630          N  
ATOM  10477  CA  PHE A 678     -48.236 -32.739  -2.107  1.00  0.640          C  
ATOM  10478  C   PHE A 678     -48.524 -34.225  -2.012  1.00  0.660          C  
ATOM  10479  O   PHE A 678     -47.649 -35.063  -2.231  1.00  0.670          O  
ATOM  10480  CB  PHE A 678     -47.707 -32.435  -3.490  1.00  0.890          C  
ATOM  10481  CG  PHE A 678     -47.641 -31.035  -3.854  1.00  0.890          C  
ATOM  10482  CD1 PHE A 678     -46.597 -30.246  -3.440  1.00  0.890          C  
ATOM  10483  CD2 PHE A 678     -48.613 -30.497  -4.665  1.00  0.890          C  
ATOM  10484  CE1 PHE A 678     -46.545 -28.952  -3.823  1.00  0.890          C  
ATOM  10485  CE2 PHE A 678     -48.544 -29.200  -5.050  1.00  0.890          C  
ATOM  10486  CZ  PHE A 678     -47.511 -28.438  -4.625  1.00  0.890          C  
ATOM  10487  H   PHE A 678     -46.296 -32.579  -1.166  1.00  0.760          H  
ATOM  10488  HA  PHE A 678     -49.173 -32.200  -1.959  1.00  0.770          H  
ATOM  10489 1HB  PHE A 678     -46.728 -32.798  -3.529  1.00  1.070          H  
ATOM  10490 2HB  PHE A 678     -48.293 -32.962  -4.242  1.00  1.070          H  
ATOM  10491  HD1 PHE A 678     -45.812 -30.665  -2.804  1.00  1.070          H  
ATOM  10492  HD2 PHE A 678     -49.437 -31.133  -5.007  1.00  1.070          H  
ATOM  10493  HE1 PHE A 678     -45.731 -28.331  -3.498  1.00  1.070          H  
ATOM  10494  HE2 PHE A 678     -49.309 -28.777  -5.702  1.00  1.070          H  
ATOM  10495  HZ  PHE A 678     -47.451 -27.424  -4.935  1.00  1.070          H  
ATOM  10496  N   ASP A 679     -49.778 -34.573  -1.727  1.00  0.690          N  
ATOM  10497  CA  ASP A 679     -50.206 -35.972  -1.592  1.00  0.730          C  
ATOM  10498  C   ASP A 679     -50.216 -36.693  -2.948  1.00  0.740          C  
ATOM  10499  O   ASP A 679     -50.420 -37.906  -3.015  1.00  0.780          O  
ATOM  10500  CB  ASP A 679     -51.601 -36.051  -0.943  1.00  1.010          C  
ATOM  10501  CG  ASP A 679     -52.029 -37.482  -0.450  1.00  1.010          C  
ATOM  10502  OD1 ASP A 679     -51.375 -38.074   0.403  1.00  1.010          O  
ATOM  10503  OD2 ASP A 679     -53.034 -37.977  -0.937  1.00  1.010          O  
ATOM  10504  H   ASP A 679     -50.484 -33.847  -1.552  1.00  0.830          H  
ATOM  10505  HA  ASP A 679     -49.495 -36.482  -0.942  1.00  0.880          H  
ATOM  10506 1HB  ASP A 679     -51.639 -35.360  -0.095  1.00  1.210          H  
ATOM  10507 2HB  ASP A 679     -52.340 -35.705  -1.660  1.00  1.210          H  
ATOM  10508  N   SER A 680     -50.107 -35.918  -4.029  1.00  0.730          N  
ATOM  10509  CA  SER A 680     -50.145 -36.418  -5.393  1.00  0.760          C  
ATOM  10510  C   SER A 680     -49.531 -35.466  -6.409  1.00  0.750          C  
ATOM  10511  O   SER A 680     -49.668 -34.245  -6.297  1.00  0.740          O  
ATOM  10512  CB  SER A 680     -51.562 -36.663  -5.842  1.00  1.050          C  
ATOM  10513  OG  SER A 680     -51.562 -37.103  -7.174  1.00  1.050          O  
ATOM  10514  H   SER A 680     -49.952 -34.936  -3.877  1.00  0.880          H  
ATOM  10515  HA  SER A 680     -49.587 -37.356  -5.424  1.00  0.910          H  
ATOM  10516 1HB  SER A 680     -52.034 -37.407  -5.204  1.00  1.260          H  
ATOM  10517 2HB  SER A 680     -52.136 -35.741  -5.759  1.00  1.260          H  
ATOM  10518  HG  SER A 680     -52.480 -36.962  -7.514  1.00  1.260          H  
ATOM  10519  N   MET A 681     -48.904 -36.052  -7.435  1.00  0.780          N  
ATOM  10520  CA  MET A 681     -48.388 -35.337  -8.606  1.00  0.800          C  
ATOM  10521  C   MET A 681     -49.376 -35.428  -9.774  1.00  0.790          C  
ATOM  10522  O   MET A 681     -49.052 -35.062 -10.909  1.00  0.810          O  
ATOM  10523  CB  MET A 681     -47.010 -35.847  -9.033  1.00  1.110          C  
ATOM  10524  CG  MET A 681     -46.913 -37.268  -9.549  1.00  1.110          C  
ATOM  10525  SD  MET A 681     -45.186 -37.717 -10.029  1.00  1.110          S  
ATOM  10526  CE  MET A 681     -44.291 -37.771  -8.473  1.00  1.110          C  
ATOM  10527  H   MET A 681     -48.813 -37.057  -7.399  1.00  0.940          H  
ATOM  10528  HA  MET A 681     -48.289 -34.281  -8.352  1.00  0.960          H  
ATOM  10529 1HB  MET A 681     -46.661 -35.216  -9.822  1.00  1.330          H  
ATOM  10530 2HB  MET A 681     -46.329 -35.765  -8.221  1.00  1.330          H  
ATOM  10531 1HG  MET A 681     -47.258 -37.966  -8.790  1.00  1.330          H  
ATOM  10532 2HG  MET A 681     -47.550 -37.377 -10.431  1.00  1.330          H  
ATOM  10533 1HE  MET A 681     -43.261 -38.054  -8.662  1.00  1.330          H  
ATOM  10534 2HE  MET A 681     -44.308 -36.801  -7.992  1.00  1.330          H  
ATOM  10535 3HE  MET A 681     -44.752 -38.490  -7.829  1.00  1.330          H  
ATOM  10536  N   ARG A 682     -50.555 -35.996  -9.499  1.00  0.800          N  
ATOM  10537  CA  ARG A 682     -51.628 -36.217 -10.473  1.00  0.850          C  
ATOM  10538  C   ARG A 682     -53.018 -35.840  -9.926  1.00  0.820          C  
ATOM  10539  O   ARG A 682     -53.351 -36.107  -8.761  1.00  0.850          O  
ATOM  10540  CB  ARG A 682     -51.602 -37.676 -10.917  1.00  1.170          C  
ATOM  10541  CG  ARG A 682     -52.654 -38.087 -11.931  1.00  1.170          C  
ATOM  10542  CD  ARG A 682     -52.420 -39.441 -12.438  1.00  1.170          C  
ATOM  10543  NE  ARG A 682     -51.231 -39.484 -13.299  1.00  1.170          N  
ATOM  10544  CZ  ARG A 682     -50.618 -40.587 -13.758  1.00  1.170          C  
ATOM  10545  NH1 ARG A 682     -51.050 -41.799 -13.453  1.00  1.170          N  
ATOM  10546  NH2 ARG A 682     -49.564 -40.412 -14.528  1.00  1.170          N  
ATOM  10547  H   ARG A 682     -50.720 -36.280  -8.540  1.00  0.960          H  
ATOM  10548  HA  ARG A 682     -51.441 -35.591 -11.341  1.00  1.020          H  
ATOM  10549 1HB  ARG A 682     -50.626 -37.896 -11.350  1.00  1.400          H  
ATOM  10550 2HB  ARG A 682     -51.724 -38.319 -10.047  1.00  1.400          H  
ATOM  10551 1HG  ARG A 682     -53.654 -38.037 -11.499  1.00  1.400          H  
ATOM  10552 2HG  ARG A 682     -52.594 -37.437 -12.771  1.00  1.400          H  
ATOM  10553 1HD  ARG A 682     -52.264 -40.114 -11.597  1.00  1.400          H  
ATOM  10554 2HD  ARG A 682     -53.282 -39.764 -13.020  1.00  1.400          H  
ATOM  10555  HE  ARG A 682     -50.805 -38.590 -13.606  1.00  1.400          H  
ATOM  10556 1HH1 ARG A 682     -51.859 -41.916 -12.864  1.00  1.400          H  
ATOM  10557 2HH1 ARG A 682     -50.570 -42.611 -13.812  1.00  1.400          H  
ATOM  10558 1HH2 ARG A 682     -49.275 -39.433 -14.736  1.00  1.400          H  
ATOM  10559 2HH2 ARG A 682     -49.057 -41.193 -14.906  1.00  1.400          H  
ATOM  10560  N   LYS A 683     -53.840 -35.241 -10.798  1.00  0.810          N  
ATOM  10561  CA  LYS A 683     -55.210 -34.828 -10.483  1.00  0.850          C  
ATOM  10562  C   LYS A 683     -56.309 -35.625 -11.184  1.00  0.960          C  
ATOM  10563  O   LYS A 683     -56.102 -36.266 -12.224  1.00  1.050          O  
ATOM  10564  CB  LYS A 683     -55.450 -33.348 -10.800  1.00  1.170          C  
ATOM  10565  CG  LYS A 683     -54.706 -32.333  -9.942  1.00  1.170          C  
ATOM  10566  CD  LYS A 683     -55.250 -30.914 -10.250  1.00  1.170          C  
ATOM  10567  CE  LYS A 683     -54.644 -29.818  -9.371  1.00  1.170          C  
ATOM  10568  NZ  LYS A 683     -55.248 -28.484  -9.667  1.00  1.170          N  
ATOM  10569  H   LYS A 683     -53.506 -35.092 -11.754  1.00  0.970          H  
ATOM  10570  HA  LYS A 683     -55.359 -34.964  -9.412  1.00  1.020          H  
ATOM  10571 1HB  LYS A 683     -55.156 -33.167 -11.839  1.00  1.410          H  
ATOM  10572 2HB  LYS A 683     -56.511 -33.129 -10.731  1.00  1.410          H  
ATOM  10573 1HG  LYS A 683     -54.840 -32.569  -8.888  1.00  1.410          H  
ATOM  10574 2HG  LYS A 683     -53.640 -32.374 -10.177  1.00  1.410          H  
ATOM  10575 1HD  LYS A 683     -55.034 -30.663 -11.292  1.00  1.410          H  
ATOM  10576 2HD  LYS A 683     -56.329 -30.901 -10.114  1.00  1.410          H  
ATOM  10577 1HE  LYS A 683     -54.813 -30.053  -8.322  1.00  1.410          H  
ATOM  10578 2HE  LYS A 683     -53.584 -29.760  -9.556  1.00  1.410          H  
ATOM  10579 1HZ  LYS A 683     -54.841 -27.756  -9.092  1.00  1.410          H  
ATOM  10580 2HZ  LYS A 683     -55.086 -28.225 -10.642  1.00  1.410          H  
ATOM  10581 3HZ  LYS A 683     -56.257 -28.493  -9.483  1.00  1.410          H  
ATOM  10582  N   HIS A 684     -57.508 -35.486 -10.614  1.00  1.040          N  
ATOM  10583  CA  HIS A 684     -58.781 -36.030 -11.087  1.00  1.240          C  
ATOM  10584  C   HIS A 684     -59.029 -37.517 -10.997  1.00  1.430          C  
ATOM  10585  O   HIS A 684     -58.157 -38.373 -11.150  1.00  1.880          O  
ATOM  10586  CB  HIS A 684     -59.109 -35.608 -12.516  1.00  1.660          C  
ATOM  10587  CG  HIS A 684     -59.523 -34.213 -12.716  1.00  1.660          C  
ATOM  10588  ND1 HIS A 684     -60.883 -33.812 -12.685  1.00  1.660          N  
ATOM  10589  CD2 HIS A 684     -58.800 -33.097 -12.957  1.00  1.660          C  
ATOM  10590  CE1 HIS A 684     -60.934 -32.500 -12.898  1.00  1.660          C  
ATOM  10591  NE2 HIS A 684     -59.691 -32.051 -13.067  1.00  1.660          N  
ATOM  10592  H   HIS A 684     -57.552 -34.942  -9.757  1.00  1.250          H  
ATOM  10593  HA  HIS A 684     -59.564 -35.596 -10.490  1.00  1.490          H  
ATOM  10594 1HB  HIS A 684     -58.290 -35.829 -13.189  1.00  1.990          H  
ATOM  10595 2HB  HIS A 684     -59.946 -36.203 -12.825  1.00  1.990          H  
ATOM  10596  HD2 HIS A 684     -57.713 -33.040 -13.051  1.00  1.990          H  
ATOM  10597  HE1 HIS A 684     -61.840 -31.891 -12.936  1.00  1.990          H  
ATOM  10598  HE2 HIS A 684     -59.428 -31.091 -13.256  1.00  1.990          H  
ATOM  10599  N   ASP A 685     -60.301 -37.773 -10.741  1.00  1.490          N  
ATOM  10600  CA  ASP A 685     -60.982 -39.027 -10.684  1.00  1.730          C  
ATOM  10601  C   ASP A 685     -62.392 -38.666 -11.140  1.00  1.530          C  
ATOM  10602  O   ASP A 685     -63.330 -39.465 -11.094  1.00  1.710          O  
ATOM  10603  CB  ASP A 685     -60.936 -39.522  -9.249  1.00  2.330          C  
ATOM  10604  CG  ASP A 685     -61.573 -38.482  -8.314  1.00  2.330          C  
ATOM  10605  OD1 ASP A 685     -62.010 -37.444  -8.818  1.00  2.330          O  
ATOM  10606  OD2 ASP A 685     -61.592 -38.699  -7.126  1.00  2.330          O  
ATOM  10607  H   ASP A 685     -60.940 -36.997 -10.574  1.00  1.790          H  
ATOM  10608  HA  ASP A 685     -60.532 -39.740 -11.370  1.00  2.080          H  
ATOM  10609 1HB  ASP A 685     -61.479 -40.464  -9.162  1.00  2.790          H  
ATOM  10610 2HB  ASP A 685     -59.902 -39.697  -8.948  1.00  2.790          H  
ATOM  10611  N   GLY A 686     -62.476 -37.408 -11.597  1.00  2.000          N  
ATOM  10612  CA  GLY A 686     -63.671 -36.699 -12.021  1.00  2.260          C  
ATOM  10613  C   GLY A 686     -63.826 -36.475 -13.522  1.00  2.470          C  
ATOM  10614  O   GLY A 686     -64.455 -37.284 -14.205  1.00  2.770          O  
ATOM  10615  H   GLY A 686     -61.614 -36.896 -11.599  1.00  2.400          H  
ATOM  10616 1HA  GLY A 686     -64.543 -37.240 -11.654  1.00  2.710          H  
ATOM  10617 2HA  GLY A 686     -63.693 -35.731 -11.522  1.00  2.710          H  
ATOM  10618  N   SER A 687     -63.334 -35.323 -14.026  1.00  2.610          N  
ATOM  10619  CA  SER A 687     -63.591 -34.962 -15.432  1.00  3.040          C  
ATOM  10620  C   SER A 687     -62.613 -35.558 -16.433  1.00  2.820          C  
ATOM  10621  O   SER A 687     -62.938 -35.763 -17.606  1.00  3.210          O  
ATOM  10622  CB  SER A 687     -63.550 -33.453 -15.595  1.00  4.080          C  
ATOM  10623  OG  SER A 687     -64.571 -32.824 -14.864  1.00  4.080          O  
ATOM  10624  H   SER A 687     -62.761 -34.697 -13.442  1.00  3.130          H  
ATOM  10625  HA  SER A 687     -64.591 -35.314 -15.690  1.00  3.650          H  
ATOM  10626 1HB  SER A 687     -62.581 -33.081 -15.274  1.00  4.900          H  
ATOM  10627 2HB  SER A 687     -63.655 -33.206 -16.649  1.00  4.900          H  
ATOM  10628  HG  SER A 687     -64.488 -31.886 -15.050  1.00  4.900          H  
ATOM  10629  N   THR A 688     -61.401 -35.785 -15.988  1.00  2.330          N  
ATOM  10630  CA  THR A 688     -60.345 -36.300 -16.832  1.00  2.190          C  
ATOM  10631  C   THR A 688     -59.323 -36.990 -15.979  1.00  1.680          C  
ATOM  10632  O   THR A 688     -59.581 -37.298 -14.826  1.00  1.600          O  
ATOM  10633  CB  THR A 688     -59.678 -35.181 -17.651  1.00  3.120          C  
ATOM  10634  OG1 THR A 688     -58.811 -35.783 -18.622  1.00  3.120          O  
ATOM  10635  CG2 THR A 688     -58.875 -34.211 -16.724  1.00  3.120          C  
ATOM  10636  H   THR A 688     -61.202 -35.594 -15.019  1.00  2.800          H  
ATOM  10637  HA  THR A 688     -60.766 -37.035 -17.517  1.00  2.630          H  
ATOM  10638  HB  THR A 688     -60.448 -34.612 -18.173  1.00  3.750          H  
ATOM  10639  HG1 THR A 688     -59.371 -36.169 -19.314  1.00  3.750          H  
ATOM  10640 1HG2 THR A 688     -58.425 -33.432 -17.331  1.00  3.750          H  
ATOM  10641 2HG2 THR A 688     -59.559 -33.761 -16.004  1.00  3.750          H  
ATOM  10642 3HG2 THR A 688     -58.090 -34.725 -16.185  1.00  3.750          H  
ATOM  10643  N   PHE A 689     -58.189 -37.313 -16.561  1.00  1.560          N  
ATOM  10644  CA  PHE A 689     -57.117 -37.922 -15.791  1.00  1.260          C  
ATOM  10645  C   PHE A 689     -55.819 -37.262 -16.216  1.00  1.100          C  
ATOM  10646  O   PHE A 689     -55.445 -37.369 -17.386  1.00  1.350          O  
ATOM  10647  CB  PHE A 689     -57.073 -39.434 -16.026  1.00  1.880          C  
ATOM  10648  CG  PHE A 689     -58.367 -40.126 -15.646  1.00  1.880          C  
ATOM  10649  CD1 PHE A 689     -59.350 -40.362 -16.604  1.00  1.880          C  
ATOM  10650  CD2 PHE A 689     -58.620 -40.508 -14.333  1.00  1.880          C  
ATOM  10651  CE1 PHE A 689     -60.541 -40.963 -16.259  1.00  1.880          C  
ATOM  10652  CE2 PHE A 689     -59.814 -41.114 -13.994  1.00  1.880          C  
ATOM  10653  CZ  PHE A 689     -60.772 -41.338 -14.955  1.00  1.880          C  
ATOM  10654  H   PHE A 689     -58.058 -37.034 -17.530  1.00  1.870          H  
ATOM  10655  HA  PHE A 689     -57.273 -37.726 -14.727  1.00  1.510          H  
ATOM  10656 1HB  PHE A 689     -56.863 -39.638 -17.073  1.00  2.260          H  
ATOM  10657 2HB  PHE A 689     -56.268 -39.866 -15.434  1.00  2.260          H  
ATOM  10658  HD1 PHE A 689     -59.171 -40.058 -17.635  1.00  2.260          H  
ATOM  10659  HD2 PHE A 689     -57.867 -40.317 -13.562  1.00  2.260          H  
ATOM  10660  HE1 PHE A 689     -61.301 -41.138 -17.018  1.00  2.260          H  
ATOM  10661  HE2 PHE A 689     -60.001 -41.407 -12.964  1.00  2.260          H  
ATOM  10662  HZ  PHE A 689     -61.714 -41.810 -14.683  1.00  2.260          H  
ATOM  10663  N   ARG A 690     -55.118 -36.574 -15.313  1.00  0.950          N  
ATOM  10664  CA  ARG A 690     -53.900 -35.924 -15.793  1.00  0.880          C  
ATOM  10665  C   ARG A 690     -52.901 -35.535 -14.730  1.00  0.850          C  
ATOM  10666  O   ARG A 690     -53.254 -35.232 -13.588  1.00  0.850          O  
ATOM  10667  CB  ARG A 690     -54.219 -34.649 -16.551  1.00  1.260          C  
ATOM  10668  CG  ARG A 690     -54.842 -33.557 -15.712  1.00  1.260          C  
ATOM  10669  CD  ARG A 690     -54.929 -32.320 -16.460  1.00  1.260          C  
ATOM  10670  NE  ARG A 690     -55.546 -31.274 -15.693  1.00  1.260          N  
ATOM  10671  CZ  ARG A 690     -54.915 -30.480 -14.781  1.00  1.260          C  
ATOM  10672  NH1 ARG A 690     -53.620 -30.619 -14.454  1.00  1.260          N  
ATOM  10673  NH2 ARG A 690     -55.610 -29.526 -14.186  1.00  1.260          N  
ATOM  10674  H   ARG A 690     -55.424 -36.500 -14.332  1.00  1.140          H  
ATOM  10675  HA  ARG A 690     -53.402 -36.616 -16.474  1.00  1.060          H  
ATOM  10676 1HB  ARG A 690     -53.302 -34.246 -16.978  1.00  1.510          H  
ATOM  10677 2HB  ARG A 690     -54.897 -34.859 -17.376  1.00  1.510          H  
ATOM  10678 1HG  ARG A 690     -55.843 -33.853 -15.404  1.00  1.510          H  
ATOM  10679 2HG  ARG A 690     -54.241 -33.357 -14.833  1.00  1.510          H  
ATOM  10680 1HD  ARG A 690     -53.930 -31.994 -16.753  1.00  1.510          H  
ATOM  10681 2HD  ARG A 690     -55.531 -32.486 -17.354  1.00  1.510          H  
ATOM  10682  HE  ARG A 690     -56.525 -31.089 -15.873  1.00  1.510          H  
ATOM  10683 1HH1 ARG A 690     -53.006 -31.354 -14.840  1.00  1.510          H  
ATOM  10684 2HH1 ARG A 690     -53.211 -29.974 -13.760  1.00  1.510          H  
ATOM  10685 1HH2 ARG A 690     -56.589 -29.394 -14.388  1.00  1.510          H  
ATOM  10686 2HH2 ARG A 690     -55.144 -28.910 -13.506  1.00  1.510          H  
ATOM  10687  N   ASP A 691     -51.659 -35.442 -15.160  1.00  0.860          N  
ATOM  10688  CA  ASP A 691     -50.554 -34.985 -14.342  1.00  0.900          C  
ATOM  10689  C   ASP A 691     -50.731 -33.530 -13.921  1.00  0.860          C  
ATOM  10690  O   ASP A 691     -51.374 -32.746 -14.635  1.00  0.860          O  
ATOM  10691  CB  ASP A 691     -49.272 -35.168 -15.128  1.00  1.240          C  
ATOM  10692  CG  ASP A 691     -48.950 -36.656 -15.325  1.00  1.240          C  
ATOM  10693  OD1 ASP A 691     -49.491 -37.496 -14.618  1.00  1.240          O  
ATOM  10694  OD2 ASP A 691     -48.241 -36.952 -16.230  1.00  1.240          O  
ATOM  10695  H   ASP A 691     -51.460 -35.728 -16.110  1.00  1.030          H  
ATOM  10696  HA  ASP A 691     -50.499 -35.601 -13.447  1.00  1.080          H  
ATOM  10697 1HB  ASP A 691     -49.354 -34.679 -16.099  1.00  1.490          H  
ATOM  10698 2HB  ASP A 691     -48.445 -34.688 -14.590  1.00  1.490          H  
ATOM  10699  N   LEU A 692     -50.165 -33.202 -12.757  1.00  0.850          N  
ATOM  10700  CA  LEU A 692     -50.090 -31.855 -12.190  1.00  0.840          C  
ATOM  10701  C   LEU A 692     -49.173 -30.987 -13.053  1.00  0.860          C  
ATOM  10702  O   LEU A 692     -48.109 -31.444 -13.477  1.00  0.910          O  
ATOM  10703  CB  LEU A 692     -49.543 -31.957 -10.748  1.00  1.180          C  
ATOM  10704  CG  LEU A 692     -49.414 -30.665  -9.877  1.00  1.180          C  
ATOM  10705  CD1 LEU A 692     -50.778 -30.096  -9.553  1.00  1.180          C  
ATOM  10706  CD2 LEU A 692     -48.669 -31.022  -8.579  1.00  1.180          C  
ATOM  10707  H   LEU A 692     -49.707 -33.945 -12.222  1.00  1.020          H  
ATOM  10708  HA  LEU A 692     -51.089 -31.420 -12.188  1.00  1.010          H  
ATOM  10709 1HB  LEU A 692     -50.191 -32.639 -10.202  1.00  1.420          H  
ATOM  10710 2HB  LEU A 692     -48.558 -32.411 -10.800  1.00  1.420          H  
ATOM  10711  HG  LEU A 692     -48.853 -29.904 -10.427  1.00  1.420          H  
ATOM  10712 1HD1 LEU A 692     -50.659 -29.199  -8.942  1.00  1.420          H  
ATOM  10713 2HD1 LEU A 692     -51.298 -29.836 -10.473  1.00  1.420          H  
ATOM  10714 3HD1 LEU A 692     -51.358 -30.835  -9.001  1.00  1.420          H  
ATOM  10715 1HD2 LEU A 692     -48.570 -30.132  -7.967  1.00  1.420          H  
ATOM  10716 2HD2 LEU A 692     -49.228 -31.782  -8.023  1.00  1.420          H  
ATOM  10717 3HD2 LEU A 692     -47.684 -31.411  -8.823  1.00  1.420          H  
ATOM  10718  N   LEU A 693     -49.576 -29.749 -13.330  1.00  0.830          N  
ATOM  10719  CA  LEU A 693     -48.761 -28.855 -14.141  1.00  0.840          C  
ATOM  10720  C   LEU A 693     -47.946 -27.935 -13.233  1.00  0.780          C  
ATOM  10721  O   LEU A 693     -48.322 -27.777 -12.073  1.00  0.750          O  
ATOM  10722  CB  LEU A 693     -49.711 -28.053 -15.046  1.00  1.170          C  
ATOM  10723  CG  LEU A 693     -50.621 -28.908 -15.964  1.00  1.170          C  
ATOM  10724  CD1 LEU A 693     -51.565 -27.987 -16.711  1.00  1.170          C  
ATOM  10725  CD2 LEU A 693     -49.779 -29.750 -16.937  1.00  1.170          C  
ATOM  10726  H   LEU A 693     -50.482 -29.395 -12.979  1.00  1.000          H  
ATOM  10727  HA  LEU A 693     -48.076 -29.456 -14.731  1.00  1.010          H  
ATOM  10728 1HB  LEU A 693     -50.380 -27.480 -14.398  1.00  1.410          H  
ATOM  10729 2HB  LEU A 693     -49.168 -27.358 -15.663  1.00  1.410          H  
ATOM  10730  HG  LEU A 693     -51.220 -29.576 -15.354  1.00  1.410          H  
ATOM  10731 1HD1 LEU A 693     -52.226 -28.584 -17.339  1.00  1.410          H  
ATOM  10732 2HD1 LEU A 693     -52.165 -27.422 -15.993  1.00  1.410          H  
ATOM  10733 3HD1 LEU A 693     -50.997 -27.299 -17.333  1.00  1.410          H  
ATOM  10734 1HD2 LEU A 693     -50.444 -30.340 -17.567  1.00  1.410          H  
ATOM  10735 2HD2 LEU A 693     -49.174 -29.095 -17.564  1.00  1.410          H  
ATOM  10736 3HD2 LEU A 693     -49.131 -30.428 -16.389  1.00  1.410          H  
ATOM  10737  N   PRO A 694     -46.810 -27.345 -13.695  1.00  0.790          N  
ATOM  10738  CA  PRO A 694     -46.001 -26.391 -12.937  1.00  0.750          C  
ATOM  10739  C   PRO A 694     -46.752 -25.145 -12.509  1.00  0.690          C  
ATOM  10740  O   PRO A 694     -46.455 -24.568 -11.470  1.00  0.660          O  
ATOM  10741  CB  PRO A 694     -44.883 -26.031 -13.916  1.00  1.120          C  
ATOM  10742  CG  PRO A 694     -45.390 -26.441 -15.290  1.00  1.120          C  
ATOM  10743  CD  PRO A 694     -46.259 -27.660 -15.036  1.00  1.120          C  
ATOM  10744  HA  PRO A 694     -45.562 -26.902 -12.076  1.00  0.900          H  
ATOM  10745 1HB  PRO A 694     -44.684 -24.944 -13.869  1.00  1.350          H  
ATOM  10746 2HB  PRO A 694     -43.963 -26.517 -13.605  1.00  1.350          H  
ATOM  10747 1HG  PRO A 694     -45.920 -25.600 -15.769  1.00  1.350          H  
ATOM  10748 2HG  PRO A 694     -44.527 -26.677 -15.934  1.00  1.350          H  
ATOM  10749 1HD  PRO A 694     -47.007 -27.725 -15.818  1.00  1.350          H  
ATOM  10750 2HD  PRO A 694     -45.635 -28.570 -14.985  1.00  1.350          H  
ATOM  10751  N   GLY A 695     -47.792 -24.758 -13.238  1.00  0.720          N  
ATOM  10752  CA  GLY A 695     -48.567 -23.604 -12.822  1.00  0.700          C  
ATOM  10753  C   GLY A 695     -49.130 -23.893 -11.435  1.00  0.650          C  
ATOM  10754  O   GLY A 695     -48.905 -23.147 -10.471  1.00  0.640          O  
ATOM  10755  H   GLY A 695     -48.026 -25.204 -14.113  1.00  0.860          H  
ATOM  10756 1HA  GLY A 695     -47.932 -22.719 -12.796  1.00  0.840          H  
ATOM  10757 2HA  GLY A 695     -49.375 -23.423 -13.530  1.00  0.840          H  
ATOM  10758  N   GLU A 696     -49.896 -24.979 -11.381  1.00  0.660          N  
ATOM  10759  CA  GLU A 696     -50.564 -25.463 -10.193  1.00  0.640          C  
ATOM  10760  C   GLU A 696     -49.568 -25.859  -9.110  1.00  0.610          C  
ATOM  10761  O   GLU A 696     -49.733 -25.499  -7.940  1.00  0.590          O  
ATOM  10762  CB  GLU A 696     -51.363 -26.696 -10.610  1.00  0.900          C  
ATOM  10763  CG  GLU A 696     -52.516 -26.406 -11.534  1.00  0.900          C  
ATOM  10764  CD  GLU A 696     -53.088 -27.644 -12.202  1.00  0.900          C  
ATOM  10765  OE1 GLU A 696     -52.339 -28.522 -12.630  1.00  0.900          O  
ATOM  10766  OE2 GLU A 696     -54.305 -27.731 -12.243  1.00  0.900          O  
ATOM  10767  H   GLU A 696     -50.012 -25.503 -12.237  1.00  0.790          H  
ATOM  10768  HA  GLU A 696     -51.220 -24.682  -9.809  1.00  0.770          H  
ATOM  10769 1HB  GLU A 696     -50.704 -27.408 -11.103  1.00  1.080          H  
ATOM  10770 2HB  GLU A 696     -51.766 -27.178  -9.721  1.00  1.080          H  
ATOM  10771 1HG  GLU A 696     -53.305 -25.920 -10.959  1.00  1.080          H  
ATOM  10772 2HG  GLU A 696     -52.189 -25.710 -12.303  1.00  1.080          H  
ATOM  10773  N   TYR A 697     -48.497 -26.558  -9.502  1.00  0.620          N  
ATOM  10774  CA  TYR A 697     -47.501 -27.007  -8.549  1.00  0.600          C  
ATOM  10775  C   TYR A 697     -46.889 -25.837  -7.824  1.00  0.560          C  
ATOM  10776  O   TYR A 697     -46.799 -25.858  -6.604  1.00  0.540          O  
ATOM  10777  CB  TYR A 697     -46.402 -27.833  -9.210  1.00  0.850          C  
ATOM  10778  CG  TYR A 697     -45.317 -28.258  -8.251  1.00  0.850          C  
ATOM  10779  CD1 TYR A 697     -45.483 -29.360  -7.421  1.00  0.850          C  
ATOM  10780  CD2 TYR A 697     -44.152 -27.532  -8.192  1.00  0.850          C  
ATOM  10781  CE1 TYR A 697     -44.493 -29.717  -6.552  1.00  0.850          C  
ATOM  10782  CE2 TYR A 697     -43.173 -27.890  -7.328  1.00  0.850          C  
ATOM  10783  CZ  TYR A 697     -43.338 -28.979  -6.506  1.00  0.850          C  
ATOM  10784  OH  TYR A 697     -42.345 -29.331  -5.638  1.00  0.850          O  
ATOM  10785  H   TYR A 697     -48.400 -26.831 -10.482  1.00  0.740          H  
ATOM  10786  HA  TYR A 697     -47.998 -27.631  -7.808  1.00  0.720          H  
ATOM  10787 1HB  TYR A 697     -46.822 -28.719  -9.684  1.00  1.020          H  
ATOM  10788 2HB  TYR A 697     -45.943 -27.243  -9.975  1.00  1.020          H  
ATOM  10789  HD1 TYR A 697     -46.387 -29.937  -7.449  1.00  1.020          H  
ATOM  10790  HD2 TYR A 697     -44.011 -26.667  -8.838  1.00  1.020          H  
ATOM  10791  HE1 TYR A 697     -44.625 -30.576  -5.901  1.00  1.020          H  
ATOM  10792  HE2 TYR A 697     -42.257 -27.308  -7.294  1.00  1.020          H  
ATOM  10793  HH  TYR A 697     -42.629 -30.093  -5.116  1.00  1.020          H  
ATOM  10794  N   VAL A 698     -46.430 -24.827  -8.563  1.00  0.560          N  
ATOM  10795  CA  VAL A 698     -45.787 -23.677  -7.963  1.00  0.550          C  
ATOM  10796  C   VAL A 698     -46.719 -22.857  -7.086  1.00  0.510          C  
ATOM  10797  O   VAL A 698     -46.320 -22.415  -6.010  1.00  0.480          O  
ATOM  10798  CB  VAL A 698     -45.129 -22.794  -9.036  1.00  0.770          C  
ATOM  10799  CG1 VAL A 698     -44.621 -21.458  -8.415  1.00  0.770          C  
ATOM  10800  CG2 VAL A 698     -43.949 -23.583  -9.651  1.00  0.770          C  
ATOM  10801  H   VAL A 698     -46.533 -24.855  -9.582  1.00  0.670          H  
ATOM  10802  HA  VAL A 698     -44.980 -24.050  -7.339  1.00  0.660          H  
ATOM  10803  HB  VAL A 698     -45.863 -22.557  -9.813  1.00  0.930          H  
ATOM  10804 1HG1 VAL A 698     -44.153 -20.857  -9.193  1.00  0.930          H  
ATOM  10805 2HG1 VAL A 698     -45.449 -20.894  -7.985  1.00  0.930          H  
ATOM  10806 3HG1 VAL A 698     -43.891 -21.673  -7.634  1.00  0.930          H  
ATOM  10807 1HG2 VAL A 698     -43.469 -22.987 -10.425  1.00  0.930          H  
ATOM  10808 2HG2 VAL A 698     -43.223 -23.819  -8.874  1.00  0.930          H  
ATOM  10809 3HG2 VAL A 698     -44.315 -24.511 -10.091  1.00  0.930          H  
ATOM  10810  N   GLN A 699     -47.953 -22.592  -7.519  1.00  0.510          N  
ATOM  10811  CA  GLN A 699     -48.797 -21.776  -6.650  1.00  0.480          C  
ATOM  10812  C   GLN A 699     -49.088 -22.470  -5.317  1.00  0.440          C  
ATOM  10813  O   GLN A 699     -49.153 -21.820  -4.271  1.00  0.430          O  
ATOM  10814  CB  GLN A 699     -50.088 -21.395  -7.369  1.00  0.680          C  
ATOM  10815  CG  GLN A 699     -49.850 -20.447  -8.534  1.00  0.680          C  
ATOM  10816  CD  GLN A 699     -49.240 -19.149  -8.078  1.00  0.680          C  
ATOM  10817  OE1 GLN A 699     -49.774 -18.482  -7.196  1.00  0.680          O  
ATOM  10818  NE2 GLN A 699     -48.103 -18.793  -8.650  1.00  0.680          N  
ATOM  10819  H   GLN A 699     -48.289 -22.932  -8.430  1.00  0.610          H  
ATOM  10820  HA  GLN A 699     -48.256 -20.860  -6.418  1.00  0.580          H  
ATOM  10821 1HB  GLN A 699     -50.566 -22.299  -7.756  1.00  0.820          H  
ATOM  10822 2HB  GLN A 699     -50.778 -20.925  -6.668  1.00  0.820          H  
ATOM  10823 1HG  GLN A 699     -49.163 -20.918  -9.235  1.00  0.820          H  
ATOM  10824 2HG  GLN A 699     -50.799 -20.235  -9.023  1.00  0.820          H  
ATOM  10825 1HE2 GLN A 699     -47.645 -17.952  -8.370  1.00  0.820          H  
ATOM  10826 2HE2 GLN A 699     -47.697 -19.372  -9.359  1.00  0.820          H  
ATOM  10827  N   MET A 700     -49.247 -23.792  -5.348  1.00  0.440          N  
ATOM  10828  CA  MET A 700     -49.460 -24.563  -4.136  1.00  0.420          C  
ATOM  10829  C   MET A 700     -48.150 -24.673  -3.322  1.00  0.400          C  
ATOM  10830  O   MET A 700     -48.085 -24.331  -2.144  1.00  0.370          O  
ATOM  10831  CB  MET A 700     -50.014 -25.915  -4.572  1.00  0.600          C  
ATOM  10832  CG  MET A 700     -51.439 -25.841  -5.157  1.00  0.600          C  
ATOM  10833  SD  MET A 700     -51.966 -27.346  -6.036  1.00  0.600          S  
ATOM  10834  CE  MET A 700     -52.247 -28.519  -4.767  1.00  0.600          C  
ATOM  10835  H   MET A 700     -49.245 -24.281  -6.252  1.00  0.530          H  
ATOM  10836  HA  MET A 700     -50.190 -24.053  -3.517  1.00  0.500          H  
ATOM  10837 1HB  MET A 700     -49.387 -26.300  -5.367  1.00  0.720          H  
ATOM  10838 2HB  MET A 700     -49.987 -26.617  -3.749  1.00  0.720          H  
ATOM  10839 1HG  MET A 700     -52.140 -25.672  -4.346  1.00  0.720          H  
ATOM  10840 2HG  MET A 700     -51.508 -25.001  -5.845  1.00  0.720          H  
ATOM  10841 1HE  MET A 700     -52.569 -29.462  -5.206  1.00  0.720          H  
ATOM  10842 2HE  MET A 700     -51.333 -28.676  -4.207  1.00  0.720          H  
ATOM  10843 3HE  MET A 700     -53.022 -28.150  -4.111  1.00  0.720          H  
ATOM  10844  N   ALA A 701     -47.056 -25.054  -3.990  1.00  0.420          N  
ATOM  10845  CA  ALA A 701     -45.733 -25.252  -3.392  1.00  0.420          C  
ATOM  10846  C   ALA A 701     -45.175 -23.987  -2.761  1.00  0.400          C  
ATOM  10847  O   ALA A 701     -44.549 -24.018  -1.698  1.00  0.390          O  
ATOM  10848  CB  ALA A 701     -44.769 -25.734  -4.459  1.00  0.590          C  
ATOM  10849  H   ALA A 701     -47.150 -25.280  -4.972  1.00  0.500          H  
ATOM  10850  HA  ALA A 701     -45.817 -26.006  -2.621  1.00  0.500          H  
ATOM  10851 1HB  ALA A 701     -43.828 -25.901  -4.028  1.00  0.710          H  
ATOM  10852 2HB  ALA A 701     -45.120 -26.649  -4.906  1.00  0.710          H  
ATOM  10853 3HB  ALA A 701     -44.680 -24.980  -5.225  1.00  0.710          H  
ATOM  10854  N   GLY A 702     -45.433 -22.854  -3.408  1.00  0.400          N  
ATOM  10855  CA  GLY A 702     -44.930 -21.552  -3.015  1.00  0.410          C  
ATOM  10856  C   GLY A 702     -45.546 -21.041  -1.728  1.00  0.390          C  
ATOM  10857  O   GLY A 702     -45.118 -20.015  -1.199  1.00  0.420          O  
ATOM  10858  H   GLY A 702     -45.962 -22.886  -4.280  1.00  0.480          H  
ATOM  10859 1HA  GLY A 702     -43.847 -21.604  -2.907  1.00  0.490          H  
ATOM  10860 2HA  GLY A 702     -45.134 -20.847  -3.820  1.00  0.490          H  
ATOM  10861  N   ARG A 703     -46.562 -21.740  -1.232  1.00  0.360          N  
ATOM  10862  CA  ARG A 703     -47.219 -21.426   0.012  1.00  0.350          C  
ATOM  10863  C   ARG A 703     -46.245 -21.559   1.192  1.00  0.360          C  
ATOM  10864  O   ARG A 703     -46.497 -20.976   2.254  1.00  0.390          O  
ATOM  10865  CB  ARG A 703     -48.467 -22.295   0.139  1.00  0.490          C  
ATOM  10866  CG  ARG A 703     -49.277 -22.251   1.394  1.00  0.490          C  
ATOM  10867  CD  ARG A 703     -49.771 -20.921   1.751  1.00  0.490          C  
ATOM  10868  NE  ARG A 703     -50.611 -20.322   0.735  1.00  0.490          N  
ATOM  10869  CZ  ARG A 703     -51.126 -19.075   0.821  1.00  0.490          C  
ATOM  10870  NH1 ARG A 703     -50.899 -18.355   1.899  1.00  0.490          N  
ATOM  10871  NH2 ARG A 703     -51.848 -18.578  -0.174  1.00  0.490          N  
ATOM  10872  H   ARG A 703     -46.895 -22.573  -1.730  1.00  0.430          H  
ATOM  10873  HA  ARG A 703     -47.549 -20.389  -0.038  1.00  0.420          H  
ATOM  10874 1HB  ARG A 703     -49.135 -22.065  -0.690  1.00  0.590          H  
ATOM  10875 2HB  ARG A 703     -48.204 -23.294   0.023  1.00  0.590          H  
ATOM  10876 1HG  ARG A 703     -50.129 -22.898   1.239  1.00  0.590          H  
ATOM  10877 2HG  ARG A 703     -48.692 -22.627   2.220  1.00  0.590          H  
ATOM  10878 1HD  ARG A 703     -50.355 -21.037   2.640  1.00  0.590          H  
ATOM  10879 2HD  ARG A 703     -48.941 -20.256   1.952  1.00  0.590          H  
ATOM  10880  HE  ARG A 703     -50.795 -20.852  -0.105  1.00  0.590          H  
ATOM  10881 1HH1 ARG A 703     -50.359 -18.748   2.658  1.00  0.590          H  
ATOM  10882 2HH1 ARG A 703     -51.257 -17.412   1.969  1.00  0.590          H  
ATOM  10883 1HH2 ARG A 703     -52.016 -19.123  -1.026  1.00  0.590          H  
ATOM  10884 2HH2 ARG A 703     -52.273 -17.638  -0.108  1.00  0.590          H  
ATOM  10885  N   ALA A 704     -45.184 -22.381   1.025  1.00  0.400          N  
ATOM  10886  CA  ALA A 704     -44.172 -22.605   2.059  1.00  0.450          C  
ATOM  10887  C   ALA A 704     -43.116 -21.480   2.135  1.00  0.470          C  
ATOM  10888  O   ALA A 704     -42.508 -21.108   1.133  1.00  0.570          O  
ATOM  10889  CB  ALA A 704     -43.445 -23.908   1.780  1.00  0.610          C  
ATOM  10890  H   ALA A 704     -45.057 -22.844   0.117  1.00  0.480          H  
ATOM  10891  HA  ALA A 704     -44.672 -22.666   3.018  1.00  0.540          H  
ATOM  10892 1HB  ALA A 704     -42.714 -24.082   2.545  1.00  0.730          H  
ATOM  10893 2HB  ALA A 704     -44.109 -24.726   1.756  1.00  0.730          H  
ATOM  10894 3HB  ALA A 704     -42.959 -23.847   0.839  1.00  0.730          H  
ATOM  10895  N   GLY A 705     -42.793 -21.061   3.358  1.00  0.430          N  
ATOM  10896  CA  GLY A 705     -41.739 -20.099   3.684  1.00  0.460          C  
ATOM  10897  C   GLY A 705     -42.269 -18.709   4.060  1.00  0.450          C  
ATOM  10898  O   GLY A 705     -42.736 -17.949   3.208  1.00  0.720          O  
ATOM  10899  H   GLY A 705     -43.371 -21.389   4.124  1.00  0.520          H  
ATOM  10900 1HA  GLY A 705     -41.146 -20.492   4.511  1.00  0.550          H  
ATOM  10901 2HA  GLY A 705     -41.071 -20.011   2.831  1.00  0.550          H  
ATOM  10902  N   ARG A 706     -42.154 -18.373   5.349  1.00  0.550          N  
ATOM  10903  CA  ARG A 706     -42.580 -17.083   5.890  1.00  0.540          C  
ATOM  10904  C   ARG A 706     -41.449 -16.062   5.745  1.00  0.510          C  
ATOM  10905  O   ARG A 706     -40.329 -16.272   6.230  1.00  0.540          O  
ATOM  10906  CB  ARG A 706     -43.011 -17.250   7.333  1.00  0.760          C  
ATOM  10907  CG  ARG A 706     -44.263 -18.113   7.489  1.00  0.760          C  
ATOM  10908  CD  ARG A 706     -44.610 -18.394   8.891  1.00  0.760          C  
ATOM  10909  NE  ARG A 706     -43.542 -19.117   9.547  1.00  0.760          N  
ATOM  10910  CZ  ARG A 706     -43.464 -19.439  10.840  1.00  0.760          C  
ATOM  10911  NH1 ARG A 706     -44.426 -19.147  11.704  1.00  0.760          N  
ATOM  10912  NH2 ARG A 706     -42.373 -20.051  11.207  1.00  0.760          N  
ATOM  10913  H   ARG A 706     -41.770 -19.061   5.986  1.00  0.660          H  
ATOM  10914  HA  ARG A 706     -43.442 -16.735   5.318  1.00  0.650          H  
ATOM  10915 1HB  ARG A 706     -42.211 -17.740   7.870  1.00  0.910          H  
ATOM  10916 2HB  ARG A 706     -43.188 -16.281   7.797  1.00  0.910          H  
ATOM  10917 1HG  ARG A 706     -45.078 -17.554   7.073  1.00  0.910          H  
ATOM  10918 2HG  ARG A 706     -44.149 -19.062   6.954  1.00  0.910          H  
ATOM  10919 1HD  ARG A 706     -44.788 -17.463   9.419  1.00  0.910          H  
ATOM  10920 2HD  ARG A 706     -45.511 -19.011   8.914  1.00  0.910          H  
ATOM  10921  HE  ARG A 706     -42.731 -19.406   8.973  1.00  0.910          H  
ATOM  10922 1HH1 ARG A 706     -45.258 -18.667  11.394  1.00  0.910          H  
ATOM  10923 2HH1 ARG A 706     -44.327 -19.400  12.677  1.00  0.910          H  
ATOM  10924 1HH2 ARG A 706     -41.667 -20.223  10.462  1.00  0.910          H  
ATOM  10925 2HH2 ARG A 706     -42.219 -20.326  12.162  1.00  0.910          H  
ATOM  10926  N   ARG A 707     -41.757 -14.928   5.114  1.00  0.540          N  
ATOM  10927  CA  ARG A 707     -40.774 -13.882   4.817  1.00  0.610          C  
ATOM  10928  C   ARG A 707     -39.836 -13.472   5.948  1.00  0.650          C  
ATOM  10929  O   ARG A 707     -38.646 -13.266   5.715  1.00  0.810          O  
ATOM  10930  CB  ARG A 707     -41.464 -12.636   4.291  1.00  0.830          C  
ATOM  10931  CG  ARG A 707     -40.508 -11.505   3.941  1.00  0.830          C  
ATOM  10932  CD  ARG A 707     -41.193 -10.363   3.313  1.00  0.830          C  
ATOM  10933  NE  ARG A 707     -40.262  -9.270   3.059  1.00  0.830          N  
ATOM  10934  CZ  ARG A 707     -40.564  -8.109   2.440  1.00  0.830          C  
ATOM  10935  NH1 ARG A 707     -41.783  -7.884   1.994  1.00  0.830          N  
ATOM  10936  NH2 ARG A 707     -39.619  -7.194   2.283  1.00  0.830          N  
ATOM  10937  H   ARG A 707     -42.702 -14.821   4.769  1.00  0.650          H  
ATOM  10938  HA  ARG A 707     -40.159 -14.244   4.012  1.00  0.730          H  
ATOM  10939 1HB  ARG A 707     -42.030 -12.883   3.393  1.00  0.990          H  
ATOM  10940 2HB  ARG A 707     -42.165 -12.260   5.035  1.00  0.990          H  
ATOM  10941 1HG  ARG A 707     -40.036 -11.129   4.847  1.00  0.990          H  
ATOM  10942 2HG  ARG A 707     -39.742 -11.873   3.272  1.00  0.990          H  
ATOM  10943 1HD  ARG A 707     -41.624 -10.681   2.362  1.00  0.990          H  
ATOM  10944 2HD  ARG A 707     -41.979 -10.002   3.976  1.00  0.990          H  
ATOM  10945  HE  ARG A 707     -39.309  -9.390   3.382  1.00  0.990          H  
ATOM  10946 1HH1 ARG A 707     -42.504  -8.583   2.108  1.00  0.990          H  
ATOM  10947 2HH1 ARG A 707     -41.999  -7.013   1.530  1.00  0.990          H  
ATOM  10948 1HH2 ARG A 707     -38.684  -7.368   2.627  1.00  0.990          H  
ATOM  10949 2HH2 ARG A 707     -39.824  -6.319   1.820  1.00  0.990          H  
ATOM  10950  N   GLY A 708     -40.360 -13.274   7.151  1.00  0.590          N  
ATOM  10951  CA  GLY A 708     -39.504 -12.825   8.245  1.00  0.700          C  
ATOM  10952  C   GLY A 708     -39.040 -13.929   9.196  1.00  0.740          C  
ATOM  10953  O   GLY A 708     -38.385 -13.630  10.198  1.00  0.910          O  
ATOM  10954  H   GLY A 708     -41.342 -13.446   7.305  1.00  0.710          H  
ATOM  10955 1HA  GLY A 708     -38.631 -12.321   7.831  1.00  0.840          H  
ATOM  10956 2HA  GLY A 708     -40.043 -12.073   8.818  1.00  0.840          H  
ATOM  10957  N   LEU A 709     -39.415 -15.183   8.926  1.00  0.650          N  
ATOM  10958  CA  LEU A 709     -39.112 -16.261   9.867  1.00  0.740          C  
ATOM  10959  C   LEU A 709     -38.339 -17.462   9.308  1.00  0.690          C  
ATOM  10960  O   LEU A 709     -37.536 -18.061  10.028  1.00  0.810          O  
ATOM  10961  CB  LEU A 709     -40.439 -16.727  10.481  1.00  1.000          C  
ATOM  10962  CG  LEU A 709     -41.260 -15.628  11.290  1.00  1.000          C  
ATOM  10963  CD1 LEU A 709     -42.589 -16.189  11.688  1.00  1.000          C  
ATOM  10964  CD2 LEU A 709     -40.505 -15.196  12.543  1.00  1.000          C  
ATOM  10965  H   LEU A 709     -39.882 -15.389   8.042  1.00  0.780          H  
ATOM  10966  HA  LEU A 709     -38.488 -15.848  10.653  1.00  0.890          H  
ATOM  10967 1HB  LEU A 709     -41.063 -17.103   9.690  1.00  1.200          H  
ATOM  10968 2HB  LEU A 709     -40.228 -17.554  11.156  1.00  1.200          H  
ATOM  10969  HG  LEU A 709     -41.432 -14.764  10.655  1.00  1.200          H  
ATOM  10970 1HD1 LEU A 709     -43.158 -15.432  12.229  1.00  1.200          H  
ATOM  10971 2HD1 LEU A 709     -43.133 -16.475  10.801  1.00  1.200          H  
ATOM  10972 3HD1 LEU A 709     -42.442 -17.053  12.326  1.00  1.200          H  
ATOM  10973 1HD2 LEU A 709     -41.092 -14.450  13.076  1.00  1.200          H  
ATOM  10974 2HD2 LEU A 709     -40.342 -16.058  13.190  1.00  1.200          H  
ATOM  10975 3HD2 LEU A 709     -39.546 -14.761  12.278  1.00  1.200          H  
ATOM  10976  N   ASP A 710     -38.607 -17.854   8.057  1.00  0.600          N  
ATOM  10977  CA  ASP A 710     -38.022 -19.062   7.478  1.00  0.640          C  
ATOM  10978  C   ASP A 710     -37.149 -18.729   6.277  1.00  0.610          C  
ATOM  10979  O   ASP A 710     -37.677 -18.499   5.193  1.00  0.680          O  
ATOM  10980  CB  ASP A 710     -39.133 -19.993   7.018  1.00  0.880          C  
ATOM  10981  CG  ASP A 710     -39.941 -20.572   8.180  1.00  0.880          C  
ATOM  10982  OD1 ASP A 710     -39.454 -21.446   8.881  1.00  0.880          O  
ATOM  10983  OD2 ASP A 710     -41.048 -20.106   8.389  1.00  0.880          O  
ATOM  10984  H   ASP A 710     -39.246 -17.302   7.484  1.00  0.720          H  
ATOM  10985  HA  ASP A 710     -37.462 -19.583   8.248  1.00  0.770          H  
ATOM  10986 1HB  ASP A 710     -39.789 -19.440   6.362  1.00  1.060          H  
ATOM  10987 2HB  ASP A 710     -38.706 -20.817   6.431  1.00  1.060          H  
ATOM  10988  N   PRO A 711     -35.810 -18.743   6.407  1.00  0.690          N  
ATOM  10989  CA  PRO A 711     -34.863 -18.413   5.357  1.00  0.770          C  
ATOM  10990  C   PRO A 711     -35.122 -19.130   4.034  1.00  0.670          C  
ATOM  10991  O   PRO A 711     -34.876 -18.559   2.980  1.00  0.730          O  
ATOM  10992  CB  PRO A 711     -33.538 -18.828   5.991  1.00  1.160          C  
ATOM  10993  CG  PRO A 711     -33.763 -18.633   7.474  1.00  1.160          C  
ATOM  10994  CD  PRO A 711     -35.177 -19.078   7.702  1.00  1.160          C  
ATOM  10995  HA  PRO A 711     -34.884 -17.321   5.199  1.00  0.920          H  
ATOM  10996 1HB  PRO A 711     -33.300 -19.865   5.717  1.00  1.390          H  
ATOM  10997 2HB  PRO A 711     -32.734 -18.212   5.596  1.00  1.390          H  
ATOM  10998 1HG  PRO A 711     -33.025 -19.194   8.071  1.00  1.390          H  
ATOM  10999 2HG  PRO A 711     -33.627 -17.575   7.732  1.00  1.390          H  
ATOM  11000 1HD  PRO A 711     -35.217 -20.163   7.904  1.00  1.390          H  
ATOM  11001 2HD  PRO A 711     -35.586 -18.477   8.527  1.00  1.390          H  
ATOM  11002  N   THR A 712     -35.598 -20.382   4.092  1.00  0.590          N  
ATOM  11003  CA  THR A 712     -35.920 -21.158   2.892  1.00  0.550          C  
ATOM  11004  C   THR A 712     -37.221 -21.920   3.166  1.00  0.510          C  
ATOM  11005  O   THR A 712     -37.412 -22.419   4.278  1.00  0.600          O  
ATOM  11006  CB  THR A 712     -34.764 -22.120   2.533  1.00  0.790          C  
ATOM  11007  OG1 THR A 712     -33.572 -21.360   2.351  1.00  0.790          O  
ATOM  11008  CG2 THR A 712     -35.039 -22.872   1.228  1.00  0.790          C  
ATOM  11009  H   THR A 712     -35.757 -20.836   4.979  1.00  0.710          H  
ATOM  11010  HA  THR A 712     -36.084 -20.486   2.049  1.00  0.660          H  
ATOM  11011  HB  THR A 712     -34.619 -22.835   3.345  1.00  0.940          H  
ATOM  11012  HG1 THR A 712     -33.371 -20.903   3.175  1.00  0.940          H  
ATOM  11013 1HG2 THR A 712     -34.192 -23.510   1.022  1.00  0.940          H  
ATOM  11014 2HG2 THR A 712     -35.930 -23.482   1.317  1.00  0.940          H  
ATOM  11015 3HG2 THR A 712     -35.167 -22.165   0.414  1.00  0.940          H  
ATOM  11016  N   GLY A 713     -38.106 -22.024   2.171  1.00  0.450          N  
ATOM  11017  CA  GLY A 713     -39.348 -22.795   2.320  1.00  0.430          C  
ATOM  11018  C   GLY A 713     -39.123 -24.270   1.973  1.00  0.430          C  
ATOM  11019  O   GLY A 713     -38.241 -24.598   1.168  1.00  0.500          O  
ATOM  11020  H   GLY A 713     -37.890 -21.570   1.280  1.00  0.540          H  
ATOM  11021 1HA  GLY A 713     -39.715 -22.709   3.343  1.00  0.520          H  
ATOM  11022 2HA  GLY A 713     -40.117 -22.377   1.671  1.00  0.520          H  
ATOM  11023  N   THR A 714     -39.937 -25.171   2.536  1.00  0.440          N  
ATOM  11024  CA  THR A 714     -39.783 -26.598   2.210  1.00  0.550          C  
ATOM  11025  C   THR A 714     -40.966 -27.196   1.471  1.00  0.520          C  
ATOM  11026  O   THR A 714     -42.096 -27.087   1.944  1.00  0.530          O  
ATOM  11027  CB  THR A 714     -39.611 -27.413   3.501  1.00  0.730          C  
ATOM  11028  OG1 THR A 714     -38.473 -26.953   4.183  1.00  0.730          O  
ATOM  11029  CG2 THR A 714     -39.433 -28.918   3.179  1.00  0.730          C  
ATOM  11030  H   THR A 714     -40.623 -24.878   3.245  1.00  0.530          H  
ATOM  11031  HA  THR A 714     -38.898 -26.722   1.583  1.00  0.660          H  
ATOM  11032  HB  THR A 714     -40.481 -27.275   4.135  1.00  0.870          H  
ATOM  11033  HG1 THR A 714     -38.646 -26.065   4.516  1.00  0.870          H  
ATOM  11034 1HG2 THR A 714     -39.309 -29.468   4.095  1.00  0.870          H  
ATOM  11035 2HG2 THR A 714     -40.303 -29.307   2.659  1.00  0.870          H  
ATOM  11036 3HG2 THR A 714     -38.556 -29.056   2.552  1.00  0.870          H  
ATOM  11037  N   VAL A 715     -40.707 -27.868   0.343  1.00  0.520          N  
ATOM  11038  CA  VAL A 715     -41.784 -28.528  -0.391  1.00  0.560          C  
ATOM  11039  C   VAL A 715     -41.517 -30.026  -0.608  1.00  0.590          C  
ATOM  11040  O   VAL A 715     -40.499 -30.402  -1.194  1.00  0.620          O  
ATOM  11041  CB  VAL A 715     -41.989 -27.857  -1.748  1.00  0.770          C  
ATOM  11042  CG1 VAL A 715     -43.135 -28.541  -2.515  1.00  0.770          C  
ATOM  11043  CG2 VAL A 715     -42.234 -26.399  -1.523  1.00  0.770          C  
ATOM  11044  H   VAL A 715     -39.751 -27.875  -0.028  1.00  0.620          H  
ATOM  11045  HA  VAL A 715     -42.694 -28.411   0.178  1.00  0.670          H  
ATOM  11046  HB  VAL A 715     -41.091 -27.970  -2.335  1.00  0.920          H  
ATOM  11047 1HG1 VAL A 715     -43.261 -28.063  -3.472  1.00  0.920          H  
ATOM  11048 2HG1 VAL A 715     -42.915 -29.595  -2.678  1.00  0.920          H  
ATOM  11049 3HG1 VAL A 715     -44.051 -28.447  -1.929  1.00  0.920          H  
ATOM  11050 1HG2 VAL A 715     -42.342 -25.896  -2.454  1.00  0.920          H  
ATOM  11051 2HG2 VAL A 715     -43.127 -26.250  -0.925  1.00  0.920          H  
ATOM  11052 3HG2 VAL A 715     -41.385 -25.993  -1.012  1.00  0.920          H  
ATOM  11053  N   ILE A 716     -42.448 -30.874  -0.167  1.00  0.600          N  
ATOM  11054  CA  ILE A 716     -42.305 -32.319  -0.304  1.00  0.640          C  
ATOM  11055  C   ILE A 716     -43.344 -32.889  -1.283  1.00  0.670          C  
ATOM  11056  O   ILE A 716     -44.541 -32.833  -1.019  1.00  0.680          O  
ATOM  11057  CB  ILE A 716     -42.528 -33.007   1.059  1.00  0.880          C  
ATOM  11058  CG1 ILE A 716     -41.645 -32.356   2.201  1.00  0.880          C  
ATOM  11059  CG2 ILE A 716     -42.258 -34.493   0.927  1.00  0.880          C  
ATOM  11060  CD1 ILE A 716     -40.149 -32.382   2.015  1.00  0.880          C  
ATOM  11061  H   ILE A 716     -43.273 -30.481   0.279  1.00  0.720          H  
ATOM  11062  HA  ILE A 716     -41.313 -32.550  -0.690  1.00  0.770          H  
ATOM  11063  HB  ILE A 716     -43.546 -32.880   1.345  1.00  1.060          H  
ATOM  11064 1HG1 ILE A 716     -41.955 -31.315   2.311  1.00  1.060          H  
ATOM  11065 2HG1 ILE A 716     -41.873 -32.873   3.127  1.00  1.060          H  
ATOM  11066 1HG2 ILE A 716     -42.435 -34.993   1.868  1.00  1.060          H  
ATOM  11067 2HG2 ILE A 716     -42.921 -34.917   0.176  1.00  1.060          H  
ATOM  11068 3HG2 ILE A 716     -41.231 -34.647   0.626  1.00  1.060          H  
ATOM  11069 1HD1 ILE A 716     -39.675 -31.910   2.872  1.00  1.060          H  
ATOM  11070 2HD1 ILE A 716     -39.796 -33.395   1.939  1.00  1.060          H  
ATOM  11071 3HD1 ILE A 716     -39.882 -31.835   1.120  1.00  1.060          H  
ATOM  11072  N   LEU A 717     -42.899 -33.505  -2.369  1.00  0.700          N  
ATOM  11073  CA  LEU A 717     -43.822 -34.088  -3.347  1.00  0.730          C  
ATOM  11074  C   LEU A 717     -43.890 -35.606  -3.208  1.00  0.770          C  
ATOM  11075  O   LEU A 717     -42.842 -36.241  -3.208  1.00  0.870          O  
ATOM  11076  CB  LEU A 717     -43.374 -33.681  -4.764  1.00  1.010          C  
ATOM  11077  CG  LEU A 717     -44.155 -34.256  -5.987  1.00  1.010          C  
ATOM  11078  CD1 LEU A 717     -45.606 -33.758  -5.988  1.00  1.010          C  
ATOM  11079  CD2 LEU A 717     -43.451 -33.817  -7.247  1.00  1.010          C  
ATOM  11080  H   LEU A 717     -41.890 -33.537  -2.544  1.00  0.840          H  
ATOM  11081  HA  LEU A 717     -44.809 -33.694  -3.156  1.00  0.880          H  
ATOM  11082 1HB  LEU A 717     -43.417 -32.596  -4.828  1.00  1.210          H  
ATOM  11083 2HB  LEU A 717     -42.327 -33.978  -4.879  1.00  1.210          H  
ATOM  11084  HG  LEU A 717     -44.167 -35.348  -5.947  1.00  1.210          H  
ATOM  11085 1HD1 LEU A 717     -46.130 -34.135  -6.831  1.00  1.210          H  
ATOM  11086 2HD1 LEU A 717     -46.090 -34.117  -5.105  1.00  1.210          H  
ATOM  11087 3HD1 LEU A 717     -45.637 -32.675  -6.019  1.00  1.210          H  
ATOM  11088 1HD2 LEU A 717     -43.981 -34.219  -8.077  1.00  1.210          H  
ATOM  11089 2HD2 LEU A 717     -43.437 -32.727  -7.314  1.00  1.210          H  
ATOM  11090 3HD2 LEU A 717     -42.431 -34.193  -7.249  1.00  1.210          H  
ATOM  11091  N   LEU A 718     -45.090 -36.188  -3.030  1.00  0.740          N  
ATOM  11092  CA  LEU A 718     -45.214 -37.641  -2.858  1.00  0.790          C  
ATOM  11093  C   LEU A 718     -45.548 -38.453  -4.119  1.00  0.830          C  
ATOM  11094  O   LEU A 718     -46.555 -38.215  -4.792  1.00  0.860          O  
ATOM  11095  CB  LEU A 718     -46.258 -37.971  -1.773  1.00  1.090          C  
ATOM  11096  CG  LEU A 718     -46.603 -39.494  -1.552  1.00  1.090          C  
ATOM  11097  CD1 LEU A 718     -45.411 -40.300  -1.066  1.00  1.090          C  
ATOM  11098  CD2 LEU A 718     -47.720 -39.587  -0.529  1.00  1.090          C  
ATOM  11099  H   LEU A 718     -45.942 -35.625  -2.977  1.00  0.890          H  
ATOM  11100  HA  LEU A 718     -44.267 -37.978  -2.481  1.00  0.950          H  
ATOM  11101 1HB  LEU A 718     -45.943 -37.542  -0.833  1.00  1.300          H  
ATOM  11102 2HB  LEU A 718     -47.190 -37.493  -2.059  1.00  1.300          H  
ATOM  11103  HG  LEU A 718     -46.926 -39.915  -2.486  1.00  1.300          H  
ATOM  11104 1HD1 LEU A 718     -45.715 -41.332  -0.943  1.00  1.300          H  
ATOM  11105 2HD1 LEU A 718     -44.610 -40.256  -1.776  1.00  1.300          H  
ATOM  11106 3HD1 LEU A 718     -45.074 -39.931  -0.140  1.00  1.300          H  
ATOM  11107 1HD2 LEU A 718     -47.991 -40.633  -0.380  1.00  1.300          H  
ATOM  11108 2HD2 LEU A 718     -47.389 -39.161   0.419  1.00  1.300          H  
ATOM  11109 3HD2 LEU A 718     -48.594 -39.032  -0.893  1.00  1.300          H  
ATOM  11110  N   CYS A 719     -44.693 -39.441  -4.402  1.00  0.880          N  
ATOM  11111  CA  CYS A 719     -44.850 -40.365  -5.517  1.00  1.000          C  
ATOM  11112  C   CYS A 719     -45.453 -41.713  -5.111  1.00  1.050          C  
ATOM  11113  O   CYS A 719     -44.852 -42.487  -4.347  1.00  1.270          O  
ATOM  11114  CB  CYS A 719     -43.517 -40.644  -6.198  1.00  1.350          C  
ATOM  11115  SG  CYS A 719     -43.662 -41.805  -7.576  1.00  1.350          S  
ATOM  11116  H   CYS A 719     -43.879 -39.529  -3.789  1.00  1.060          H  
ATOM  11117  HA  CYS A 719     -45.520 -39.905  -6.239  1.00  1.200          H  
ATOM  11118 1HB  CYS A 719     -43.104 -39.728  -6.572  1.00  1.620          H  
ATOM  11119 2HB  CYS A 719     -42.815 -41.046  -5.482  1.00  1.620          H  
ATOM  11120  HG  CYS A 719     -42.438 -41.599  -8.091  1.00  1.620          H  
ATOM  11121  N   LYS A 720     -46.643 -42.001  -5.645  1.00  1.310          N  
ATOM  11122  CA  LYS A 720     -47.357 -43.242  -5.342  1.00  1.330          C  
ATOM  11123  C   LYS A 720     -47.446 -44.197  -6.539  1.00  1.440          C  
ATOM  11124  O   LYS A 720     -48.169 -45.192  -6.492  1.00  2.160          O  
ATOM  11125  CB  LYS A 720     -48.746 -42.923  -4.802  1.00  1.850          C  
ATOM  11126  CG  LYS A 720     -48.690 -42.171  -3.493  1.00  1.850          C  
ATOM  11127  CD  LYS A 720     -50.044 -42.008  -2.827  1.00  1.850          C  
ATOM  11128  CE  LYS A 720     -50.900 -40.976  -3.546  1.00  1.850          C  
ATOM  11129  NZ  LYS A 720     -51.970 -40.439  -2.652  1.00  1.850          N  
ATOM  11130  H   LYS A 720     -47.072 -41.323  -6.261  1.00  1.570          H  
ATOM  11131  HA  LYS A 720     -46.811 -43.764  -4.558  1.00  1.600          H  
ATOM  11132 1HB  LYS A 720     -49.285 -42.318  -5.528  1.00  2.220          H  
ATOM  11133 2HB  LYS A 720     -49.306 -43.846  -4.650  1.00  2.220          H  
ATOM  11134 1HG  LYS A 720     -48.003 -42.669  -2.807  1.00  2.220          H  
ATOM  11135 2HG  LYS A 720     -48.301 -41.183  -3.702  1.00  2.220          H  
ATOM  11136 1HD  LYS A 720     -50.566 -42.965  -2.822  1.00  2.220          H  
ATOM  11137 2HD  LYS A 720     -49.905 -41.683  -1.797  1.00  2.220          H  
ATOM  11138 1HE  LYS A 720     -50.264 -40.166  -3.881  1.00  2.220          H  
ATOM  11139 2HE  LYS A 720     -51.370 -41.433  -4.415  1.00  2.220          H  
ATOM  11140 1HZ  LYS A 720     -52.525 -39.740  -3.129  1.00  2.220          H  
ATOM  11141 2HZ  LYS A 720     -52.572 -41.179  -2.339  1.00  2.220          H  
ATOM  11142 3HZ  LYS A 720     -51.522 -40.003  -1.843  1.00  2.220          H  
ATOM  11143  N   GLY A 721     -46.745 -43.871  -7.622  1.00  1.500          N  
ATOM  11144  CA  GLY A 721     -46.765 -44.679  -8.842  1.00  1.700          C  
ATOM  11145  C   GLY A 721     -45.627 -45.697  -8.886  1.00  1.590          C  
ATOM  11146  O   GLY A 721     -44.998 -46.005  -7.862  1.00  2.160          O  
ATOM  11147  H   GLY A 721     -46.167 -43.043  -7.584  1.00  1.800          H  
ATOM  11148 1HA  GLY A 721     -47.722 -45.197  -8.917  1.00  2.040          H  
ATOM  11149 2HA  GLY A 721     -46.695 -44.020  -9.706  1.00  2.040          H  
ATOM  11150  N   ARG A 722     -45.370 -46.257 -10.081  1.00  1.810          N  
ATOM  11151  CA  ARG A 722     -44.297 -47.249 -10.212  1.00  2.160          C  
ATOM  11152  C   ARG A 722     -42.938 -46.580 -10.022  1.00  2.360          C  
ATOM  11153  O   ARG A 722     -42.083 -47.091  -9.296  1.00  3.010          O  
ATOM  11154  CB  ARG A 722     -44.351 -47.943 -11.564  1.00  2.880          C  
ATOM  11155  CG  ARG A 722     -45.535 -48.898 -11.738  1.00  2.880          C  
ATOM  11156  CD  ARG A 722     -45.390 -49.785 -12.935  1.00  2.880          C  
ATOM  11157  NE  ARG A 722     -45.381 -49.036 -14.197  1.00  2.880          N  
ATOM  11158  CZ  ARG A 722     -46.478 -48.676 -14.908  1.00  2.880          C  
ATOM  11159  NH1 ARG A 722     -47.690 -48.979 -14.481  1.00  2.880          N  
ATOM  11160  NH2 ARG A 722     -46.327 -48.010 -16.043  1.00  2.880          N  
ATOM  11161  H   ARG A 722     -45.922 -45.985 -10.883  1.00  2.170          H  
ATOM  11162  HA  ARG A 722     -44.425 -48.002  -9.435  1.00  2.590          H  
ATOM  11163 1HB  ARG A 722     -44.402 -47.198 -12.355  1.00  3.460          H  
ATOM  11164 2HB  ARG A 722     -43.436 -48.514 -11.711  1.00  3.460          H  
ATOM  11165 1HG  ARG A 722     -45.617 -49.529 -10.854  1.00  3.460          H  
ATOM  11166 2HG  ARG A 722     -46.449 -48.317 -11.848  1.00  3.460          H  
ATOM  11167 1HD  ARG A 722     -44.445 -50.322 -12.858  1.00  3.460          H  
ATOM  11168 2HD  ARG A 722     -46.202 -50.507 -12.960  1.00  3.460          H  
ATOM  11169  HE  ARG A 722     -44.478 -48.783 -14.578  1.00  3.460          H  
ATOM  11170 1HH1 ARG A 722     -47.815 -49.485 -13.619  1.00  3.460          H  
ATOM  11171 2HH1 ARG A 722     -48.499 -48.704 -15.020  1.00  3.460          H  
ATOM  11172 1HH2 ARG A 722     -45.401 -47.777 -16.373  1.00  3.460          H  
ATOM  11173 2HH2 ARG A 722     -47.136 -47.736 -16.582  1.00  3.460          H  
ATOM  11174  N   VAL A 723     -42.754 -45.454 -10.709  1.00  2.420          N  
ATOM  11175  CA  VAL A 723     -41.570 -44.618 -10.600  1.00  2.440          C  
ATOM  11176  C   VAL A 723     -42.054 -43.183 -10.686  1.00  2.010          C  
ATOM  11177  O   VAL A 723     -43.103 -42.955 -11.290  1.00  2.100          O  
ATOM  11178  CB  VAL A 723     -40.573 -44.872 -11.764  1.00  3.410          C  
ATOM  11179  CG1 VAL A 723     -40.080 -46.306 -11.744  1.00  3.410          C  
ATOM  11180  CG2 VAL A 723     -41.233 -44.543 -13.104  1.00  3.410          C  
ATOM  11181  H   VAL A 723     -43.517 -45.140 -11.292  1.00  2.900          H  
ATOM  11182  HA  VAL A 723     -41.089 -44.809  -9.651  1.00  2.930          H  
ATOM  11183  HB  VAL A 723     -39.707 -44.228 -11.635  1.00  4.090          H  
ATOM  11184 1HG1 VAL A 723     -39.363 -46.454 -12.549  1.00  4.090          H  
ATOM  11185 2HG1 VAL A 723     -39.597 -46.505 -10.788  1.00  4.090          H  
ATOM  11186 3HG1 VAL A 723     -40.909 -46.988 -11.876  1.00  4.090          H  
ATOM  11187 1HG2 VAL A 723     -40.520 -44.709 -13.907  1.00  4.090          H  
ATOM  11188 2HG2 VAL A 723     -42.099 -45.183 -13.253  1.00  4.090          H  
ATOM  11189 3HG2 VAL A 723     -41.549 -43.500 -13.141  1.00  4.090          H  
ATOM  11190  N   PRO A 724     -41.375 -42.190 -10.114  1.00  1.820          N  
ATOM  11191  CA  PRO A 724     -41.662 -40.818 -10.405  1.00  1.640          C  
ATOM  11192  C   PRO A 724     -41.071 -40.672 -11.789  1.00  1.530          C  
ATOM  11193  O   PRO A 724     -40.030 -41.276 -12.040  1.00  1.590          O  
ATOM  11194  CB  PRO A 724     -40.901 -40.072  -9.317  1.00  2.460          C  
ATOM  11195  CG  PRO A 724     -39.747 -41.001  -8.968  1.00  2.460          C  
ATOM  11196  CD  PRO A 724     -40.306 -42.412  -9.152  1.00  2.460          C  
ATOM  11197  HA  PRO A 724     -42.746 -40.629 -10.397  1.00  1.970          H  
ATOM  11198 1HB  PRO A 724     -40.588 -39.128  -9.718  1.00  2.950          H  
ATOM  11199 2HB  PRO A 724     -41.546 -39.853  -8.471  1.00  2.950          H  
ATOM  11200 1HG  PRO A 724     -38.884 -40.794  -9.616  1.00  2.950          H  
ATOM  11201 2HG  PRO A 724     -39.407 -40.831  -7.942  1.00  2.950          H  
ATOM  11202 1HD  PRO A 724     -39.541 -43.060  -9.566  1.00  2.950          H  
ATOM  11203 2HD  PRO A 724     -40.702 -42.787  -8.203  1.00  2.950          H  
ATOM  11204  N   GLU A 725     -41.638 -39.860 -12.650  1.00  1.570          N  
ATOM  11205  CA  GLU A 725     -40.995 -39.642 -13.938  1.00  1.560          C  
ATOM  11206  C   GLU A 725     -40.051 -38.465 -13.848  1.00  1.390          C  
ATOM  11207  O   GLU A 725     -40.480 -37.349 -13.570  1.00  1.250          O  
ATOM  11208  CB  GLU A 725     -42.030 -39.432 -15.040  1.00  2.190          C  
ATOM  11209  CG  GLU A 725     -42.865 -40.674 -15.391  1.00  2.190          C  
ATOM  11210  CD  GLU A 725     -42.074 -41.751 -16.110  1.00  2.190          C  
ATOM  11211  OE1 GLU A 725     -40.968 -41.474 -16.517  1.00  2.190          O  
ATOM  11212  OE2 GLU A 725     -42.586 -42.835 -16.274  1.00  2.190          O  
ATOM  11213  H   GLU A 725     -42.502 -39.388 -12.426  1.00  1.880          H  
ATOM  11214  HA  GLU A 725     -40.409 -40.527 -14.194  1.00  1.870          H  
ATOM  11215 1HB  GLU A 725     -42.728 -38.662 -14.732  1.00  2.630          H  
ATOM  11216 2HB  GLU A 725     -41.540 -39.076 -15.948  1.00  2.630          H  
ATOM  11217 1HG  GLU A 725     -43.270 -41.096 -14.471  1.00  2.630          H  
ATOM  11218 2HG  GLU A 725     -43.702 -40.364 -16.018  1.00  2.630          H  
ATOM  11219  N   MET A 726     -38.777 -38.666 -14.165  1.00  1.450          N  
ATOM  11220  CA  MET A 726     -37.805 -37.577 -14.045  1.00  1.360          C  
ATOM  11221  C   MET A 726     -38.202 -36.382 -14.899  1.00  1.250          C  
ATOM  11222  O   MET A 726     -38.000 -35.229 -14.500  1.00  1.190          O  
ATOM  11223  CB  MET A 726     -36.412 -38.098 -14.373  1.00  1.940          C  
ATOM  11224  CG  MET A 726     -35.877 -39.020 -13.281  1.00  1.940          C  
ATOM  11225  SD  MET A 726     -34.147 -39.542 -13.486  1.00  1.940          S  
ATOM  11226  CE  MET A 726     -34.266 -40.936 -14.593  1.00  1.940          C  
ATOM  11227  H   MET A 726     -38.482 -39.599 -14.427  1.00  1.740          H  
ATOM  11228  HA  MET A 726     -37.797 -37.239 -13.022  1.00  1.630          H  
ATOM  11229 1HB  MET A 726     -36.426 -38.636 -15.316  1.00  2.330          H  
ATOM  11230 2HB  MET A 726     -35.720 -37.258 -14.477  1.00  2.330          H  
ATOM  11231 1HG  MET A 726     -35.980 -38.539 -12.307  1.00  2.330          H  
ATOM  11232 2HG  MET A 726     -36.492 -39.892 -13.274  1.00  2.330          H  
ATOM  11233 1HE  MET A 726     -33.268 -41.333 -14.783  1.00  2.330          H  
ATOM  11234 2HE  MET A 726     -34.878 -41.712 -14.134  1.00  2.330          H  
ATOM  11235 3HE  MET A 726     -34.717 -40.624 -15.534  1.00  2.330          H  
ATOM  11236  N   ALA A 727     -38.794 -36.657 -16.061  1.00  1.280          N  
ATOM  11237  CA  ALA A 727     -39.258 -35.613 -16.959  1.00  1.240          C  
ATOM  11238  C   ALA A 727     -40.327 -34.738 -16.306  1.00  1.140          C  
ATOM  11239  O   ALA A 727     -40.369 -33.527 -16.541  1.00  1.150          O  
ATOM  11240  CB  ALA A 727     -39.817 -36.231 -18.221  1.00  1.750          C  
ATOM  11241  H   ALA A 727     -38.917 -37.624 -16.330  1.00  1.540          H  
ATOM  11242  HA  ALA A 727     -38.407 -34.979 -17.209  1.00  1.490          H  
ATOM  11243 1HB  ALA A 727     -40.136 -35.447 -18.895  1.00  2.100          H  
ATOM  11244 2HB  ALA A 727     -39.047 -36.833 -18.700  1.00  2.100          H  
ATOM  11245 3HB  ALA A 727     -40.673 -36.864 -17.967  1.00  2.100          H  
ATOM  11246  N   ASP A 728     -41.195 -35.338 -15.484  1.00  1.110          N  
ATOM  11247  CA  ASP A 728     -42.277 -34.608 -14.854  1.00  1.080          C  
ATOM  11248  C   ASP A 728     -41.804 -33.984 -13.566  1.00  1.010          C  
ATOM  11249  O   ASP A 728     -42.272 -32.915 -13.184  1.00  0.980          O  
ATOM  11250  CB  ASP A 728     -43.481 -35.508 -14.644  1.00  1.520          C  
ATOM  11251  CG  ASP A 728     -44.104 -35.917 -15.972  1.00  1.520          C  
ATOM  11252  OD1 ASP A 728     -44.692 -35.063 -16.617  1.00  1.520          O  
ATOM  11253  OD2 ASP A 728     -43.965 -37.047 -16.361  1.00  1.520          O  
ATOM  11254  H   ASP A 728     -41.104 -36.326 -15.260  1.00  1.330          H  
ATOM  11255  HA  ASP A 728     -42.585 -33.811 -15.524  1.00  1.300          H  
ATOM  11256 1HB  ASP A 728     -43.180 -36.397 -14.090  1.00  1.830          H  
ATOM  11257 2HB  ASP A 728     -44.233 -34.988 -14.059  1.00  1.830          H  
ATOM  11258  N   LEU A 729     -40.850 -34.620 -12.892  1.00  1.030          N  
ATOM  11259  CA  LEU A 729     -40.344 -34.025 -11.669  1.00  1.030          C  
ATOM  11260  C   LEU A 729     -39.737 -32.684 -12.072  1.00  1.010          C  
ATOM  11261  O   LEU A 729     -40.000 -31.650 -11.446  1.00  1.030          O  
ATOM  11262  CB  LEU A 729     -39.271 -34.924 -11.030  1.00  1.440          C  
ATOM  11263  CG  LEU A 729     -39.707 -36.290 -10.425  1.00  1.440          C  
ATOM  11264  CD1 LEU A 729     -38.421 -37.111 -10.031  1.00  1.440          C  
ATOM  11265  CD2 LEU A 729     -40.595 -36.058  -9.237  1.00  1.440          C  
ATOM  11266  H   LEU A 729     -40.522 -35.531 -13.218  1.00  1.240          H  
ATOM  11267  HA  LEU A 729     -41.152 -33.843 -10.978  1.00  1.240          H  
ATOM  11268 1HB  LEU A 729     -38.543 -35.152 -11.792  1.00  1.730          H  
ATOM  11269 2HB  LEU A 729     -38.797 -34.353 -10.259  1.00  1.730          H  
ATOM  11270  HG  LEU A 729     -40.257 -36.859 -11.165  1.00  1.730          H  
ATOM  11271 1HD1 LEU A 729     -38.687 -38.065  -9.616  1.00  1.730          H  
ATOM  11272 2HD1 LEU A 729     -37.808 -37.276 -10.885  1.00  1.730          H  
ATOM  11273 3HD1 LEU A 729     -37.849 -36.584  -9.311  1.00  1.730          H  
ATOM  11274 1HD2 LEU A 729     -40.889 -37.008  -8.836  1.00  1.730          H  
ATOM  11275 2HD2 LEU A 729     -40.052 -35.492  -8.483  1.00  1.730          H  
ATOM  11276 3HD2 LEU A 729     -41.483 -35.512  -9.525  1.00  1.730          H  
ATOM  11277  N   HIS A 730     -39.010 -32.697 -13.203  1.00  1.030          N  
ATOM  11278  CA  HIS A 730     -38.403 -31.512 -13.784  1.00  1.080          C  
ATOM  11279  C   HIS A 730     -39.463 -30.517 -14.235  1.00  1.050          C  
ATOM  11280  O   HIS A 730     -39.450 -29.356 -13.833  1.00  1.050          O  
ATOM  11281  CB  HIS A 730     -37.552 -31.884 -14.996  1.00  1.490          C  
ATOM  11282  CG  HIS A 730     -36.923 -30.692 -15.674  1.00  1.490          C  
ATOM  11283  ND1 HIS A 730     -35.819 -30.041 -15.173  1.00  1.490          N  
ATOM  11284  CD2 HIS A 730     -37.274 -30.029 -16.797  1.00  1.490          C  
ATOM  11285  CE1 HIS A 730     -35.505 -29.035 -15.968  1.00  1.490          C  
ATOM  11286  NE2 HIS A 730     -36.374 -29.006 -16.961  1.00  1.490          N  
ATOM  11287  H   HIS A 730     -38.829 -33.598 -13.652  1.00  1.240          H  
ATOM  11288  HA  HIS A 730     -37.766 -31.026 -13.046  1.00  1.300          H  
ATOM  11289 1HB  HIS A 730     -36.773 -32.573 -14.687  1.00  1.790          H  
ATOM  11290 2HB  HIS A 730     -38.163 -32.403 -15.724  1.00  1.790          H  
ATOM  11291  HD2 HIS A 730     -38.118 -30.261 -17.447  1.00  1.790          H  
ATOM  11292  HE1 HIS A 730     -34.674 -28.341 -15.823  1.00  1.790          H  
ATOM  11293  HE2 HIS A 730     -36.381 -28.336 -17.720  1.00  1.790          H  
ATOM  11294  N   ARG A 731     -40.423 -30.950 -15.065  1.00  1.050          N  
ATOM  11295  CA  ARG A 731     -41.428 -30.001 -15.528  1.00  1.090          C  
ATOM  11296  C   ARG A 731     -42.225 -29.348 -14.400  1.00  1.020          C  
ATOM  11297  O   ARG A 731     -42.560 -28.178 -14.519  1.00  1.120          O  
ATOM  11298  CB  ARG A 731     -42.368 -30.631 -16.541  1.00  1.510          C  
ATOM  11299  CG  ARG A 731     -41.785 -30.818 -17.955  1.00  1.510          C  
ATOM  11300  CD  ARG A 731     -42.854 -31.185 -18.936  1.00  1.510          C  
ATOM  11301  NE  ARG A 731     -43.345 -32.560 -18.735  1.00  1.510          N  
ATOM  11302  CZ  ARG A 731     -42.839 -33.670 -19.336  1.00  1.510          C  
ATOM  11303  NH1 ARG A 731     -41.848 -33.581 -20.209  1.00  1.510          N  
ATOM  11304  NH2 ARG A 731     -43.353 -34.850 -19.047  1.00  1.510          N  
ATOM  11305  H   ARG A 731     -40.426 -31.913 -15.415  1.00  1.260          H  
ATOM  11306  HA  ARG A 731     -40.897 -29.207 -16.051  1.00  1.310          H  
ATOM  11307 1HB  ARG A 731     -42.669 -31.608 -16.185  1.00  1.810          H  
ATOM  11308 2HB  ARG A 731     -43.266 -30.026 -16.625  1.00  1.810          H  
ATOM  11309 1HG  ARG A 731     -41.330 -29.886 -18.280  1.00  1.810          H  
ATOM  11310 2HG  ARG A 731     -41.036 -31.601 -17.948  1.00  1.810          H  
ATOM  11311 1HD  ARG A 731     -43.696 -30.507 -18.802  1.00  1.810          H  
ATOM  11312 2HD  ARG A 731     -42.480 -31.082 -19.952  1.00  1.810          H  
ATOM  11313  HE  ARG A 731     -44.105 -32.703 -18.073  1.00  1.810          H  
ATOM  11314 1HH1 ARG A 731     -41.450 -32.684 -20.443  1.00  1.810          H  
ATOM  11315 2HH1 ARG A 731     -41.492 -34.415 -20.652  1.00  1.810          H  
ATOM  11316 1HH2 ARG A 731     -44.122 -34.919 -18.349  1.00  1.810          H  
ATOM  11317 2HH2 ARG A 731     -43.003 -35.687 -19.476  1.00  1.810          H  
ATOM  11318  N   MET A 732     -42.567 -30.080 -13.337  1.00  0.920          N  
ATOM  11319  CA  MET A 732     -43.306 -29.489 -12.220  1.00  0.900          C  
ATOM  11320  C   MET A 732     -42.486 -28.500 -11.392  1.00  0.830          C  
ATOM  11321  O   MET A 732     -42.979 -27.426 -11.045  1.00  0.940          O  
ATOM  11322  CB  MET A 732     -43.793 -30.592 -11.295  1.00  1.270          C  
ATOM  11323  CG  MET A 732     -44.919 -31.424 -11.840  1.00  1.270          C  
ATOM  11324  SD  MET A 732     -45.534 -32.611 -10.638  1.00  1.270          S  
ATOM  11325  CE  MET A 732     -44.265 -33.884 -10.812  1.00  1.270          C  
ATOM  11326  H   MET A 732     -42.319 -31.073 -13.306  1.00  1.100          H  
ATOM  11327  HA  MET A 732     -44.164 -28.959 -12.625  1.00  1.080          H  
ATOM  11328 1HB  MET A 732     -42.952 -31.250 -11.084  1.00  1.520          H  
ATOM  11329 2HB  MET A 732     -44.113 -30.159 -10.350  1.00  1.520          H  
ATOM  11330 1HG  MET A 732     -45.746 -30.767 -12.131  1.00  1.520          H  
ATOM  11331 2HG  MET A 732     -44.589 -31.961 -12.726  1.00  1.520          H  
ATOM  11332 1HE  MET A 732     -44.473 -34.718 -10.168  1.00  1.520          H  
ATOM  11333 2HE  MET A 732     -44.248 -34.233 -11.834  1.00  1.520          H  
ATOM  11334 3HE  MET A 732     -43.307 -33.472 -10.556  1.00  1.520          H  
ATOM  11335  N   MET A 733     -41.228 -28.847 -11.086  1.00  0.790          N  
ATOM  11336  CA  MET A 733     -40.395 -28.008 -10.230  1.00  0.810          C  
ATOM  11337  C   MET A 733     -39.622 -26.889 -10.966  1.00  0.820          C  
ATOM  11338  O   MET A 733     -39.525 -25.772 -10.459  1.00  0.810          O  
ATOM  11339  CB  MET A 733     -39.449 -28.926  -9.449  1.00  1.130          C  
ATOM  11340  CG  MET A 733     -40.146 -29.830  -8.410  1.00  1.130          C  
ATOM  11341  SD  MET A 733     -38.997 -30.923  -7.536  1.00  1.130          S  
ATOM  11342  CE  MET A 733     -40.064 -31.936  -6.451  1.00  1.130          C  
ATOM  11343  H   MET A 733     -40.853 -29.752 -11.398  1.00  0.950          H  
ATOM  11344  HA  MET A 733     -41.050 -27.516  -9.515  1.00  0.970          H  
ATOM  11345 1HB  MET A 733     -38.922 -29.573 -10.150  1.00  1.350          H  
ATOM  11346 2HB  MET A 733     -38.714 -28.351  -8.932  1.00  1.350          H  
ATOM  11347 1HG  MET A 733     -40.632 -29.202  -7.681  1.00  1.350          H  
ATOM  11348 2HG  MET A 733     -40.905 -30.439  -8.905  1.00  1.350          H  
ATOM  11349 1HE  MET A 733     -39.455 -32.627  -5.866  1.00  1.350          H  
ATOM  11350 2HE  MET A 733     -40.620 -31.302  -5.772  1.00  1.350          H  
ATOM  11351 3HE  MET A 733     -40.757 -32.500  -7.062  1.00  1.350          H  
ATOM  11352  N   MET A 734     -39.101 -27.165 -12.168  1.00  0.900          N  
ATOM  11353  CA  MET A 734     -38.305 -26.212 -12.956  1.00  0.980          C  
ATOM  11354  C   MET A 734     -39.039 -25.718 -14.199  1.00  0.990          C  
ATOM  11355  O   MET A 734     -38.413 -25.223 -15.141  1.00  1.040          O  
ATOM  11356  CB  MET A 734     -36.998 -26.849 -13.434  1.00  1.340          C  
ATOM  11357  CG  MET A 734     -35.898 -27.016 -12.423  1.00  1.340          C  
ATOM  11358  SD  MET A 734     -36.157 -28.358 -11.298  1.00  1.340          S  
ATOM  11359  CE  MET A 734     -34.473 -28.600 -10.772  1.00  1.340          C  
ATOM  11360  H   MET A 734     -39.216 -28.091 -12.575  1.00  1.080          H  
ATOM  11361  HA  MET A 734     -38.083 -25.345 -12.335  1.00  1.180          H  
ATOM  11362 1HB  MET A 734     -37.228 -27.841 -13.827  1.00  1.610          H  
ATOM  11363 2HB  MET A 734     -36.590 -26.267 -14.257  1.00  1.610          H  
ATOM  11364 1HG  MET A 734     -34.957 -27.184 -12.945  1.00  1.610          H  
ATOM  11365 2HG  MET A 734     -35.808 -26.096 -11.846  1.00  1.610          H  
ATOM  11366 1HE  MET A 734     -34.422 -29.394 -10.041  1.00  1.610          H  
ATOM  11367 2HE  MET A 734     -33.887 -28.852 -11.619  1.00  1.610          H  
ATOM  11368 3HE  MET A 734     -34.059 -27.710 -10.341  1.00  1.610          H  
ATOM  11369  N   GLY A 735     -40.351 -25.866 -14.218  1.00  1.170          N  
ATOM  11370  CA  GLY A 735     -41.145 -25.460 -15.367  1.00  1.250          C  
ATOM  11371  C   GLY A 735     -41.489 -23.988 -15.337  1.00  1.090          C  
ATOM  11372  O   GLY A 735     -40.977 -23.219 -14.518  1.00  1.080          O  
ATOM  11373  H   GLY A 735     -40.807 -26.287 -13.418  1.00  1.400          H  
ATOM  11374 1HA  GLY A 735     -40.604 -25.693 -16.284  1.00  1.500          H  
ATOM  11375 2HA  GLY A 735     -42.066 -26.035 -15.392  1.00  1.500          H  
ATOM  11376  N   LYS A 736     -42.365 -23.585 -16.246  1.00  1.140          N  
ATOM  11377  CA  LYS A 736     -42.743 -22.193 -16.345  1.00  1.030          C  
ATOM  11378  C   LYS A 736     -44.210 -22.021 -15.948  1.00  0.950          C  
ATOM  11379  O   LYS A 736     -44.993 -22.956 -16.138  1.00  1.010          O  
ATOM  11380  CB  LYS A 736     -42.528 -21.691 -17.777  1.00  1.490          C  
ATOM  11381  CG  LYS A 736     -41.089 -21.849 -18.320  1.00  1.490          C  
ATOM  11382  CD  LYS A 736     -40.067 -20.993 -17.553  1.00  1.490          C  
ATOM  11383  CE  LYS A 736     -38.678 -21.079 -18.190  1.00  1.490          C  
ATOM  11384  NZ  LYS A 736     -37.648 -20.334 -17.400  1.00  1.490          N  
ATOM  11385  H   LYS A 736     -42.768 -24.263 -16.879  1.00  1.370          H  
ATOM  11386  HA  LYS A 736     -42.095 -21.639 -15.686  1.00  1.240          H  
ATOM  11387 1HB  LYS A 736     -43.200 -22.229 -18.449  1.00  1.780          H  
ATOM  11388 2HB  LYS A 736     -42.799 -20.638 -17.841  1.00  1.780          H  
ATOM  11389 1HG  LYS A 736     -40.792 -22.895 -18.237  1.00  1.780          H  
ATOM  11390 2HG  LYS A 736     -41.070 -21.571 -19.373  1.00  1.780          H  
ATOM  11391 1HD  LYS A 736     -40.394 -19.953 -17.534  1.00  1.780          H  
ATOM  11392 2HD  LYS A 736     -39.981 -21.353 -16.528  1.00  1.780          H  
ATOM  11393 1HE  LYS A 736     -38.382 -22.126 -18.256  1.00  1.780          H  
ATOM  11394 2HE  LYS A 736     -38.721 -20.660 -19.195  1.00  1.780          H  
ATOM  11395 1HZ  LYS A 736     -36.748 -20.417 -17.854  1.00  1.780          H  
ATOM  11396 2HZ  LYS A 736     -37.904 -19.358 -17.339  1.00  1.780          H  
ATOM  11397 3HZ  LYS A 736     -37.593 -20.728 -16.468  1.00  1.780          H  
ATOM  11398  N   PRO A 737     -44.602 -20.849 -15.411  1.00  0.890          N  
ATOM  11399  CA  PRO A 737     -45.964 -20.437 -15.138  1.00  0.860          C  
ATOM  11400  C   PRO A 737     -46.730 -20.416 -16.444  1.00  0.820          C  
ATOM  11401  O   PRO A 737     -46.118 -20.297 -17.508  1.00  0.850          O  
ATOM  11402  CB  PRO A 737     -45.802 -19.027 -14.577  1.00  1.290          C  
ATOM  11403  CG  PRO A 737     -44.395 -18.966 -14.057  1.00  1.290          C  
ATOM  11404  CD  PRO A 737     -43.593 -19.848 -14.965  1.00  1.290          C  
ATOM  11405  HA  PRO A 737     -46.425 -21.124 -14.413  1.00  1.030          H  
ATOM  11406 1HB  PRO A 737     -46.003 -18.303 -15.354  1.00  1.550          H  
ATOM  11407 2HB  PRO A 737     -46.552 -18.840 -13.793  1.00  1.550          H  
ATOM  11408 1HG  PRO A 737     -44.052 -17.923 -14.088  1.00  1.550          H  
ATOM  11409 2HG  PRO A 737     -44.362 -19.281 -13.005  1.00  1.550          H  
ATOM  11410 1HD  PRO A 737     -43.186 -19.280 -15.816  1.00  1.550          H  
ATOM  11411 2HD  PRO A 737     -42.817 -20.286 -14.322  1.00  1.550          H  
ATOM  11412  N   SER A 738     -48.038 -20.600 -16.373  1.00  0.830          N  
ATOM  11413  CA  SER A 738     -48.889 -20.575 -17.546  1.00  0.860          C  
ATOM  11414  C   SER A 738     -49.143 -19.162 -18.064  1.00  0.820          C  
ATOM  11415  O   SER A 738     -48.927 -18.166 -17.368  1.00  0.800          O  
ATOM  11416  CB  SER A 738     -50.198 -21.264 -17.221  1.00  1.190          C  
ATOM  11417  OG  SER A 738     -50.916 -20.545 -16.256  1.00  1.190          O  
ATOM  11418  H   SER A 738     -48.486 -20.717 -15.476  1.00  1.000          H  
ATOM  11419  HA  SER A 738     -48.390 -21.139 -18.337  1.00  1.030          H  
ATOM  11420 1HB  SER A 738     -50.795 -21.353 -18.126  1.00  1.430          H  
ATOM  11421 2HB  SER A 738     -49.998 -22.271 -16.857  1.00  1.430          H  
ATOM  11422  HG  SER A 738     -51.755 -21.003 -16.151  1.00  1.430          H  
ATOM  11423  N   GLN A 739     -49.615 -19.077 -19.303  1.00  0.860          N  
ATOM  11424  CA  GLN A 739     -49.949 -17.798 -19.920  1.00  0.900          C  
ATOM  11425  C   GLN A 739     -51.351 -17.348 -19.573  1.00  0.800          C  
ATOM  11426  O   GLN A 739     -52.241 -18.165 -19.323  1.00  0.770          O  
ATOM  11427  CB  GLN A 739     -49.804 -17.871 -21.431  1.00  1.240          C  
ATOM  11428  CG  GLN A 739     -48.399 -18.046 -21.895  1.00  1.240          C  
ATOM  11429  CD  GLN A 739     -48.310 -18.100 -23.383  1.00  1.240          C  
ATOM  11430  OE1 GLN A 739     -49.330 -18.274 -24.069  1.00  1.240          O  
ATOM  11431  NE2 GLN A 739     -47.100 -17.947 -23.915  1.00  1.240          N  
ATOM  11432  H   GLN A 739     -49.761 -19.932 -19.821  1.00  1.030          H  
ATOM  11433  HA  GLN A 739     -49.258 -17.045 -19.542  1.00  1.080          H  
ATOM  11434 1HB  GLN A 739     -50.380 -18.714 -21.802  1.00  1.490          H  
ATOM  11435 2HB  GLN A 739     -50.212 -16.972 -21.886  1.00  1.490          H  
ATOM  11436 1HG  GLN A 739     -47.837 -17.183 -21.559  1.00  1.490          H  
ATOM  11437 2HG  GLN A 739     -47.976 -18.960 -21.476  1.00  1.490          H  
ATOM  11438 1HE2 GLN A 739     -46.983 -17.972 -24.911  1.00  1.490          H  
ATOM  11439 2HE2 GLN A 739     -46.302 -17.806 -23.327  1.00  1.490          H  
ATOM  11440  N   LEU A 740     -51.588 -16.044 -19.670  1.00  0.770          N  
ATOM  11441  CA  LEU A 740     -52.899 -15.466 -19.369  1.00  0.730          C  
ATOM  11442  C   LEU A 740     -53.889 -15.688 -20.506  1.00  0.800          C  
ATOM  11443  O   LEU A 740     -54.412 -14.730 -21.058  1.00  1.170          O  
ATOM  11444  CB  LEU A 740     -52.747 -13.944 -19.228  1.00  1.040          C  
ATOM  11445  CG  LEU A 740     -51.736 -13.417 -18.205  1.00  1.040          C  
ATOM  11446  CD1 LEU A 740     -51.684 -11.929 -18.348  1.00  1.040          C  
ATOM  11447  CD2 LEU A 740     -52.101 -13.798 -16.812  1.00  1.040          C  
ATOM  11448  H   LEU A 740     -50.811 -15.432 -19.925  1.00  0.920          H  
ATOM  11449  HA  LEU A 740     -53.297 -15.921 -18.463  1.00  0.880          H  
ATOM  11450 1HB  LEU A 740     -52.460 -13.541 -20.199  1.00  1.250          H  
ATOM  11451 2HB  LEU A 740     -53.720 -13.527 -18.968  1.00  1.250          H  
ATOM  11452  HG  LEU A 740     -50.775 -13.817 -18.430  1.00  1.250          H  
ATOM  11453 1HD1 LEU A 740     -50.975 -11.511 -17.665  1.00  1.250          H  
ATOM  11454 2HD1 LEU A 740     -51.375 -11.715 -19.351  1.00  1.250          H  
ATOM  11455 3HD1 LEU A 740     -52.657 -11.503 -18.159  1.00  1.250          H  
ATOM  11456 1HD2 LEU A 740     -51.365 -13.400 -16.111  1.00  1.250          H  
ATOM  11457 2HD2 LEU A 740     -53.061 -13.393 -16.588  1.00  1.250          H  
ATOM  11458 3HD2 LEU A 740     -52.121 -14.880 -16.728  1.00  1.250          H  
ATOM  11459  N   GLN A 741     -54.175 -16.936 -20.828  1.00  0.700          N  
ATOM  11460  CA  GLN A 741     -55.076 -17.246 -21.927  1.00  0.700          C  
ATOM  11461  C   GLN A 741     -56.486 -16.931 -21.504  1.00  0.600          C  
ATOM  11462  O   GLN A 741     -56.798 -17.022 -20.332  1.00  0.580          O  
ATOM  11463  CB  GLN A 741     -54.935 -18.708 -22.351  1.00  0.980          C  
ATOM  11464  CG  GLN A 741     -53.570 -19.062 -22.952  1.00  0.980          C  
ATOM  11465  CD  GLN A 741     -53.331 -18.289 -24.227  1.00  0.980          C  
ATOM  11466  OE1 GLN A 741     -54.302 -18.018 -24.942  1.00  0.980          O  
ATOM  11467  NE2 GLN A 741     -52.089 -17.943 -24.552  1.00  0.980          N  
ATOM  11468  H   GLN A 741     -53.724 -17.672 -20.286  1.00  0.840          H  
ATOM  11469  HA  GLN A 741     -54.833 -16.605 -22.775  1.00  0.840          H  
ATOM  11470 1HB  GLN A 741     -55.079 -19.344 -21.485  1.00  1.180          H  
ATOM  11471 2HB  GLN A 741     -55.715 -18.959 -23.070  1.00  1.180          H  
ATOM  11472 1HG  GLN A 741     -52.793 -18.801 -22.238  1.00  1.180          H  
ATOM  11473 2HG  GLN A 741     -53.537 -20.126 -23.178  1.00  1.180          H  
ATOM  11474 1HE2 GLN A 741     -51.919 -17.437 -25.397  1.00  1.180          H  
ATOM  11475 2HE2 GLN A 741     -51.273 -18.187 -23.989  1.00  1.180          H  
ATOM  11476  N   SER A 742     -57.340 -16.543 -22.435  1.00  0.670          N  
ATOM  11477  CA  SER A 742     -58.707 -16.214 -22.053  1.00  0.650          C  
ATOM  11478  C   SER A 742     -59.762 -17.252 -22.395  1.00  0.600          C  
ATOM  11479  O   SER A 742     -59.794 -17.790 -23.505  1.00  0.790          O  
ATOM  11480  CB  SER A 742     -59.099 -14.893 -22.657  1.00  0.920          C  
ATOM  11481  OG  SER A 742     -60.457 -14.629 -22.436  1.00  0.920          O  
ATOM  11482  H   SER A 742     -57.050 -16.474 -23.401  1.00  0.800          H  
ATOM  11483  HA  SER A 742     -58.723 -16.094 -20.971  1.00  0.780          H  
ATOM  11484 1HB  SER A 742     -58.500 -14.111 -22.206  1.00  1.100          H  
ATOM  11485 2HB  SER A 742     -58.882 -14.893 -23.717  1.00  1.100          H  
ATOM  11486  HG  SER A 742     -60.597 -13.716 -22.715  1.00  1.100          H  
ATOM  11487  N   GLN A 743     -60.660 -17.479 -21.431  1.00  0.480          N  
ATOM  11488  CA  GLN A 743     -61.822 -18.363 -21.569  1.00  0.450          C  
ATOM  11489  C   GLN A 743     -63.097 -17.595 -21.919  1.00  0.480          C  
ATOM  11490  O   GLN A 743     -64.208 -18.117 -21.815  1.00  0.510          O  
ATOM  11491  CB  GLN A 743     -62.048 -19.193 -20.302  1.00  0.640          C  
ATOM  11492  CG  GLN A 743     -60.948 -20.168 -20.008  1.00  0.640          C  
ATOM  11493  CD  GLN A 743     -60.795 -21.209 -21.073  1.00  0.640          C  
ATOM  11494  OE1 GLN A 743     -61.782 -21.788 -21.547  1.00  0.640          O  
ATOM  11495  NE2 GLN A 743     -59.555 -21.466 -21.467  1.00  0.640          N  
ATOM  11496  H   GLN A 743     -60.508 -17.006 -20.532  1.00  0.580          H  
ATOM  11497  HA  GLN A 743     -61.626 -19.050 -22.392  1.00  0.540          H  
ATOM  11498 1HB  GLN A 743     -62.128 -18.523 -19.440  1.00  0.770          H  
ATOM  11499 2HB  GLN A 743     -62.984 -19.742 -20.377  1.00  0.770          H  
ATOM  11500 1HG  GLN A 743     -60.032 -19.627 -19.981  1.00  0.770          H  
ATOM  11501 2HG  GLN A 743     -61.117 -20.655 -19.058  1.00  0.770          H  
ATOM  11502 1HE2 GLN A 743     -59.384 -22.149 -22.173  1.00  0.770          H  
ATOM  11503 2HE2 GLN A 743     -58.768 -20.972 -21.044  1.00  0.770          H  
ATOM  11504  N   PHE A 744     -62.957 -16.331 -22.299  1.00  0.580          N  
ATOM  11505  CA  PHE A 744     -64.120 -15.522 -22.633  1.00  0.640          C  
ATOM  11506  C   PHE A 744     -65.022 -16.232 -23.650  1.00  0.650          C  
ATOM  11507  O   PHE A 744     -64.571 -16.724 -24.689  1.00  0.710          O  
ATOM  11508  CB  PHE A 744     -63.678 -14.186 -23.219  1.00  0.870          C  
ATOM  11509  CG  PHE A 744     -64.782 -13.223 -23.500  1.00  0.870          C  
ATOM  11510  CD1 PHE A 744     -65.219 -12.345 -22.529  1.00  0.870          C  
ATOM  11511  CD2 PHE A 744     -65.400 -13.200 -24.719  1.00  0.870          C  
ATOM  11512  CE1 PHE A 744     -66.212 -11.466 -22.785  1.00  0.870          C  
ATOM  11513  CE2 PHE A 744     -66.408 -12.322 -24.965  1.00  0.870          C  
ATOM  11514  CZ  PHE A 744     -66.800 -11.461 -24.005  1.00  0.870          C  
ATOM  11515  H   PHE A 744     -62.024 -15.924 -22.354  1.00  0.700          H  
ATOM  11516  HA  PHE A 744     -64.693 -15.347 -21.725  1.00  0.770          H  
ATOM  11517 1HB  PHE A 744     -62.990 -13.708 -22.529  1.00  1.050          H  
ATOM  11518 2HB  PHE A 744     -63.139 -14.360 -24.142  1.00  1.050          H  
ATOM  11519  HD1 PHE A 744     -64.769 -12.359 -21.561  1.00  1.050          H  
ATOM  11520  HD2 PHE A 744     -65.080 -13.900 -25.487  1.00  1.050          H  
ATOM  11521  HE1 PHE A 744     -66.545 -10.773 -22.016  1.00  1.050          H  
ATOM  11522  HE2 PHE A 744     -66.902 -12.306 -25.920  1.00  1.050          H  
ATOM  11523  HZ  PHE A 744     -67.593 -10.782 -24.202  1.00  1.050          H  
ATOM  11524  N   ARG A 745     -66.306 -16.250 -23.333  1.00  0.650          N  
ATOM  11525  CA  ARG A 745     -67.375 -16.861 -24.107  1.00  0.680          C  
ATOM  11526  C   ARG A 745     -68.551 -15.940 -24.032  1.00  0.650          C  
ATOM  11527  O   ARG A 745     -68.567 -15.062 -23.181  1.00  0.660          O  
ATOM  11528  CB  ARG A 745     -67.805 -18.190 -23.512  1.00  0.940          C  
ATOM  11529  CG  ARG A 745     -68.393 -18.063 -22.087  1.00  0.940          C  
ATOM  11530  CD  ARG A 745     -68.898 -19.336 -21.550  1.00  0.940          C  
ATOM  11531  NE  ARG A 745     -69.454 -19.143 -20.212  1.00  0.940          N  
ATOM  11532  CZ  ARG A 745     -68.743 -19.234 -19.062  1.00  0.940          C  
ATOM  11533  NH1 ARG A 745     -67.470 -19.549 -19.112  1.00  0.940          N  
ATOM  11534  NH2 ARG A 745     -69.330 -19.006 -17.887  1.00  0.940          N  
ATOM  11535  H   ARG A 745     -66.562 -15.807 -22.464  1.00  0.780          H  
ATOM  11536  HA  ARG A 745     -67.067 -16.984 -25.146  1.00  0.820          H  
ATOM  11537 1HB  ARG A 745     -68.566 -18.644 -24.149  1.00  1.130          H  
ATOM  11538 2HB  ARG A 745     -66.951 -18.868 -23.474  1.00  1.130          H  
ATOM  11539 1HG  ARG A 745     -67.624 -17.684 -21.416  1.00  1.130          H  
ATOM  11540 2HG  ARG A 745     -69.239 -17.375 -22.087  1.00  1.130          H  
ATOM  11541 1HD  ARG A 745     -69.701 -19.689 -22.200  1.00  1.130          H  
ATOM  11542 2HD  ARG A 745     -68.109 -20.082 -21.516  1.00  1.130          H  
ATOM  11543  HE  ARG A 745     -70.433 -18.901 -20.143  1.00  1.130          H  
ATOM  11544 1HH1 ARG A 745     -67.005 -19.742 -19.981  1.00  1.130          H  
ATOM  11545 2HH1 ARG A 745     -66.910 -19.657 -18.263  1.00  1.130          H  
ATOM  11546 1HH2 ARG A 745     -70.309 -18.766 -17.851  1.00  1.130          H  
ATOM  11547 2HH2 ARG A 745     -68.784 -19.050 -17.005  1.00  1.130          H  
ATOM  11548  N   LEU A 746     -69.565 -16.140 -24.850  1.00  0.640          N  
ATOM  11549  CA  LEU A 746     -70.718 -15.283 -24.692  1.00  0.640          C  
ATOM  11550  C   LEU A 746     -71.713 -15.989 -23.810  1.00  0.600          C  
ATOM  11551  O   LEU A 746     -71.691 -17.216 -23.682  1.00  0.590          O  
ATOM  11552  CB  LEU A 746     -71.331 -14.954 -26.036  1.00  0.900          C  
ATOM  11553  CG  LEU A 746     -70.392 -14.323 -27.025  1.00  0.900          C  
ATOM  11554  CD1 LEU A 746     -71.103 -14.126 -28.293  1.00  0.900          C  
ATOM  11555  CD2 LEU A 746     -69.828 -13.003 -26.501  1.00  0.900          C  
ATOM  11556  H   LEU A 746     -69.584 -16.886 -25.563  1.00  0.770          H  
ATOM  11557  HA  LEU A 746     -70.435 -14.370 -24.183  1.00  0.770          H  
ATOM  11558 1HB  LEU A 746     -71.677 -15.873 -26.477  1.00  1.080          H  
ATOM  11559 2HB  LEU A 746     -72.179 -14.288 -25.882  1.00  1.080          H  
ATOM  11560  HG  LEU A 746     -69.594 -15.017 -27.212  1.00  1.080          H  
ATOM  11561 1HD1 LEU A 746     -70.415 -13.721 -29.030  1.00  1.080          H  
ATOM  11562 2HD1 LEU A 746     -71.474 -15.080 -28.638  1.00  1.080          H  
ATOM  11563 3HD1 LEU A 746     -71.931 -13.441 -28.150  1.00  1.080          H  
ATOM  11564 1HD2 LEU A 746     -69.162 -12.599 -27.226  1.00  1.080          H  
ATOM  11565 2HD2 LEU A 746     -70.641 -12.300 -26.322  1.00  1.080          H  
ATOM  11566 3HD2 LEU A 746     -69.275 -13.166 -25.584  1.00  1.080          H  
ATOM  11567  N   THR A 747     -72.565 -15.217 -23.173  1.00  0.590          N  
ATOM  11568  CA  THR A 747     -73.615 -15.758 -22.340  1.00  0.550          C  
ATOM  11569  C   THR A 747     -74.887 -15.027 -22.732  1.00  0.560          C  
ATOM  11570  O   THR A 747     -74.823 -13.981 -23.393  1.00  0.570          O  
ATOM  11571  CB  THR A 747     -73.306 -15.546 -20.838  1.00  0.790          C  
ATOM  11572  OG1 THR A 747     -73.423 -14.153 -20.511  1.00  0.790          O  
ATOM  11573  CG2 THR A 747     -71.834 -15.987 -20.539  1.00  0.790          C  
ATOM  11574  H   THR A 747     -72.522 -14.219 -23.304  1.00  0.710          H  
ATOM  11575  HA  THR A 747     -73.743 -16.823 -22.544  1.00  0.660          H  
ATOM  11576  HB  THR A 747     -74.006 -16.123 -20.232  1.00  0.940          H  
ATOM  11577  HG1 THR A 747     -73.314 -14.050 -19.548  1.00  0.940          H  
ATOM  11578 1HG2 THR A 747     -71.616 -15.834 -19.485  1.00  0.940          H  
ATOM  11579 2HG2 THR A 747     -71.717 -17.040 -20.786  1.00  0.940          H  
ATOM  11580 3HG2 THR A 747     -71.134 -15.400 -21.130  1.00  0.940          H  
ATOM  11581  N   TYR A 748     -76.041 -15.518 -22.296  1.00  0.600          N  
ATOM  11582  CA  TYR A 748     -77.274 -14.830 -22.649  1.00  0.600          C  
ATOM  11583  C   TYR A 748     -77.407 -13.535 -21.864  1.00  0.600          C  
ATOM  11584  O   TYR A 748     -77.826 -12.525 -22.436  1.00  0.630          O  
ATOM  11585  CB  TYR A 748     -78.455 -15.763 -22.473  1.00  0.840          C  
ATOM  11586  CG  TYR A 748     -78.386 -16.881 -23.449  1.00  0.840          C  
ATOM  11587  CD1 TYR A 748     -78.020 -18.133 -23.017  1.00  0.840          C  
ATOM  11588  CD2 TYR A 748     -78.648 -16.661 -24.775  1.00  0.840          C  
ATOM  11589  CE1 TYR A 748     -77.930 -19.156 -23.920  1.00  0.840          C  
ATOM  11590  CE2 TYR A 748     -78.573 -17.675 -25.669  1.00  0.840          C  
ATOM  11591  CZ  TYR A 748     -78.215 -18.918 -25.250  1.00  0.840          C  
ATOM  11592  OH  TYR A 748     -78.127 -19.933 -26.135  1.00  0.840          O  
ATOM  11593  H   TYR A 748     -76.053 -16.372 -21.750  1.00  0.720          H  
ATOM  11594  HA  TYR A 748     -77.224 -14.558 -23.703  1.00  0.720          H  
ATOM  11595 1HB  TYR A 748     -78.457 -16.177 -21.493  1.00  1.010          H  
ATOM  11596 2HB  TYR A 748     -79.384 -15.226 -22.605  1.00  1.010          H  
ATOM  11597  HD1 TYR A 748     -77.800 -18.311 -21.962  1.00  1.010          H  
ATOM  11598  HD2 TYR A 748     -78.914 -15.679 -25.110  1.00  1.010          H  
ATOM  11599  HE1 TYR A 748     -77.639 -20.149 -23.589  1.00  1.010          H  
ATOM  11600  HE2 TYR A 748     -78.787 -17.489 -26.712  1.00  1.010          H  
ATOM  11601  HH  TYR A 748     -78.305 -19.606 -27.019  1.00  1.010          H  
ATOM  11602  N   THR A 749     -76.981 -13.523 -20.588  1.00  0.600          N  
ATOM  11603  CA  THR A 749     -77.023 -12.268 -19.834  1.00  0.630          C  
ATOM  11604  C   THR A 749     -76.097 -11.234 -20.458  1.00  0.570          C  
ATOM  11605  O   THR A 749     -76.438 -10.049 -20.485  1.00  0.570          O  
ATOM  11606  CB  THR A 749     -76.564 -12.404 -18.364  1.00  0.870          C  
ATOM  11607  OG1 THR A 749     -75.236 -12.965 -18.332  1.00  0.870          O  
ATOM  11608  CG2 THR A 749     -77.476 -13.222 -17.560  1.00  0.870          C  
ATOM  11609  H   THR A 749     -76.718 -14.407 -20.137  1.00  0.720          H  
ATOM  11610  HA  THR A 749     -78.044 -11.883 -19.853  1.00  0.760          H  
ATOM  11611  HB  THR A 749     -76.530 -11.409 -17.923  1.00  1.040          H  
ATOM  11612  HG1 THR A 749     -74.902 -12.925 -17.428  1.00  1.040          H  
ATOM  11613 1HG2 THR A 749     -77.100 -13.261 -16.551  1.00  1.040          H  
ATOM  11614 2HG2 THR A 749     -78.475 -12.789 -17.562  1.00  1.040          H  
ATOM  11615 3HG2 THR A 749     -77.506 -14.193 -17.955  1.00  1.040          H  
ATOM  11616  N   MET A 750     -74.934 -11.655 -20.976  1.00  0.570          N  
ATOM  11617  CA  MET A 750     -74.013 -10.707 -21.600  1.00  0.550          C  
ATOM  11618  C   MET A 750     -74.656 -10.052 -22.793  1.00  0.570          C  
ATOM  11619  O   MET A 750     -74.633  -8.826 -22.931  1.00  0.570          O  
ATOM  11620  CB  MET A 750     -72.767 -11.393 -22.128  1.00  0.780          C  
ATOM  11621  CG  MET A 750     -71.722 -10.433 -22.672  1.00  0.780          C  
ATOM  11622  SD  MET A 750     -70.368 -11.262 -23.465  1.00  0.780          S  
ATOM  11623  CE  MET A 750     -69.676 -12.304 -22.217  1.00  0.780          C  
ATOM  11624  H   MET A 750     -74.679 -12.640 -20.879  1.00  0.680          H  
ATOM  11625  HA  MET A 750     -73.748  -9.933 -20.879  1.00  0.660          H  
ATOM  11626 1HB  MET A 750     -72.321 -11.952 -21.318  1.00  0.930          H  
ATOM  11627 2HB  MET A 750     -73.035 -12.095 -22.912  1.00  0.930          H  
ATOM  11628 1HG  MET A 750     -72.173  -9.759 -23.391  1.00  0.930          H  
ATOM  11629 2HG  MET A 750     -71.323  -9.833 -21.853  1.00  0.930          H  
ATOM  11630 1HE  MET A 750     -68.831 -12.814 -22.622  1.00  0.930          H  
ATOM  11631 2HE  MET A 750     -69.358 -11.716 -21.398  1.00  0.930          H  
ATOM  11632 3HE  MET A 750     -70.401 -13.038 -21.883  1.00  0.930          H  
ATOM  11633  N   ILE A 751     -75.236 -10.880 -23.661  1.00  0.610          N  
ATOM  11634  CA  ILE A 751     -75.822 -10.367 -24.869  1.00  0.650          C  
ATOM  11635  C   ILE A 751     -76.976  -9.459 -24.559  1.00  0.670          C  
ATOM  11636  O   ILE A 751     -77.052  -8.360 -25.106  1.00  0.700          O  
ATOM  11637  CB  ILE A 751     -76.227 -11.514 -25.821  1.00  0.890          C  
ATOM  11638  CG1 ILE A 751     -74.926 -12.183 -26.350  1.00  0.890          C  
ATOM  11639  CG2 ILE A 751     -77.145 -11.013 -26.958  1.00  0.890          C  
ATOM  11640  CD1 ILE A 751     -75.126 -13.490 -27.062  1.00  0.890          C  
ATOM  11641  H   ILE A 751     -75.233 -11.890 -23.480  1.00  0.730          H  
ATOM  11642  HA  ILE A 751     -75.069  -9.787 -25.369  1.00  0.780          H  
ATOM  11643  HB  ILE A 751     -76.760 -12.276 -25.244  1.00  1.070          H  
ATOM  11644 1HG1 ILE A 751     -74.435 -11.494 -27.022  1.00  1.070          H  
ATOM  11645 2HG1 ILE A 751     -74.262 -12.363 -25.504  1.00  1.070          H  
ATOM  11646 1HG2 ILE A 751     -77.421 -11.834 -27.601  1.00  1.070          H  
ATOM  11647 2HG2 ILE A 751     -78.044 -10.592 -26.532  1.00  1.070          H  
ATOM  11648 3HG2 ILE A 751     -76.647 -10.263 -27.542  1.00  1.070          H  
ATOM  11649 1HD1 ILE A 751     -74.163 -13.872 -27.381  1.00  1.070          H  
ATOM  11650 2HD1 ILE A 751     -75.588 -14.195 -26.370  1.00  1.070          H  
ATOM  11651 3HD1 ILE A 751     -75.760 -13.366 -27.933  1.00  1.070          H  
ATOM  11652  N   LEU A 752     -77.865  -9.891 -23.687  1.00  0.660          N  
ATOM  11653  CA  LEU A 752     -79.009  -9.088 -23.351  1.00  0.690          C  
ATOM  11654  C   LEU A 752     -78.644  -7.787 -22.653  1.00  0.690          C  
ATOM  11655  O   LEU A 752     -79.218  -6.745 -22.974  1.00  0.750          O  
ATOM  11656  CB  LEU A 752     -79.925  -9.921 -22.483  1.00  0.950          C  
ATOM  11657  CG  LEU A 752     -80.604 -11.080 -23.145  1.00  0.950          C  
ATOM  11658  CD1 LEU A 752     -81.232 -11.925 -22.083  1.00  0.950          C  
ATOM  11659  CD2 LEU A 752     -81.649 -10.548 -24.076  1.00  0.950          C  
ATOM  11660  H   LEU A 752     -77.755 -10.814 -23.255  1.00  0.790          H  
ATOM  11661  HA  LEU A 752     -79.503  -8.815 -24.274  1.00  0.830          H  
ATOM  11662 1HB  LEU A 752     -79.363 -10.287 -21.622  1.00  1.140          H  
ATOM  11663 2HB  LEU A 752     -80.713  -9.289 -22.147  1.00  1.140          H  
ATOM  11664  HG  LEU A 752     -79.890 -11.689 -23.694  1.00  1.140          H  
ATOM  11665 1HD1 LEU A 752     -81.751 -12.764 -22.527  1.00  1.140          H  
ATOM  11666 2HD1 LEU A 752     -80.460 -12.298 -21.406  1.00  1.140          H  
ATOM  11667 3HD1 LEU A 752     -81.922 -11.317 -21.537  1.00  1.140          H  
ATOM  11668 1HD2 LEU A 752     -82.153 -11.361 -24.524  1.00  1.140          H  
ATOM  11669 2HD2 LEU A 752     -82.343  -9.956 -23.524  1.00  1.140          H  
ATOM  11670 3HD2 LEU A 752     -81.206  -9.947 -24.846  1.00  1.140          H  
ATOM  11671  N   ASN A 753     -77.667  -7.787 -21.739  1.00  0.640          N  
ATOM  11672  CA  ASN A 753     -77.353  -6.522 -21.109  1.00  0.670          C  
ATOM  11673  C   ASN A 753     -76.671  -5.591 -22.081  1.00  0.710          C  
ATOM  11674  O   ASN A 753     -76.966  -4.404 -22.081  1.00  0.770          O  
ATOM  11675  CB  ASN A 753     -76.503  -6.674 -19.864  1.00  0.930          C  
ATOM  11676  CG  ASN A 753     -77.237  -7.099 -18.623  1.00  0.930          C  
ATOM  11677  OD1 ASN A 753     -77.873  -6.258 -17.956  1.00  0.930          O  
ATOM  11678  ND2 ASN A 753     -77.177  -8.354 -18.284  1.00  0.930          N  
ATOM  11679  H   ASN A 753     -77.186  -8.645 -21.456  1.00  0.770          H  
ATOM  11680  HA  ASN A 753     -78.286  -6.049 -20.808  1.00  0.800          H  
ATOM  11681 1HB  ASN A 753     -75.702  -7.393 -20.062  1.00  1.110          H  
ATOM  11682 2HB  ASN A 753     -76.047  -5.723 -19.664  1.00  1.110          H  
ATOM  11683 1HD2 ASN A 753     -77.659  -8.678 -17.438  1.00  1.110          H  
ATOM  11684 2HD2 ASN A 753     -76.668  -9.009 -18.864  1.00  1.110          H  
ATOM  11685  N   LEU A 754     -75.788  -6.085 -22.942  1.00  0.700          N  
ATOM  11686  CA  LEU A 754     -75.149  -5.157 -23.856  1.00  0.770          C  
ATOM  11687  C   LEU A 754     -76.117  -4.637 -24.904  1.00  0.810          C  
ATOM  11688  O   LEU A 754     -76.042  -3.467 -25.268  1.00  0.890          O  
ATOM  11689  CB  LEU A 754     -73.949  -5.799 -24.514  1.00  1.050          C  
ATOM  11690  CG  LEU A 754     -72.763  -6.103 -23.601  1.00  1.050          C  
ATOM  11691  CD1 LEU A 754     -71.784  -6.871 -24.346  1.00  1.050          C  
ATOM  11692  CD2 LEU A 754     -72.099  -4.802 -23.092  1.00  1.050          C  
ATOM  11693  H   LEU A 754     -75.530  -7.078 -22.944  1.00  0.840          H  
ATOM  11694  HA  LEU A 754     -74.821  -4.297 -23.284  1.00  0.920          H  
ATOM  11695 1HB  LEU A 754     -74.289  -6.732 -24.909  1.00  1.260          H  
ATOM  11696 2HB  LEU A 754     -73.608  -5.166 -25.330  1.00  1.260          H  
ATOM  11697  HG  LEU A 754     -73.103  -6.715 -22.773  1.00  1.260          H  
ATOM  11698 1HD1 LEU A 754     -70.964  -7.098 -23.692  1.00  1.260          H  
ATOM  11699 2HD1 LEU A 754     -72.218  -7.790 -24.710  1.00  1.260          H  
ATOM  11700 3HD1 LEU A 754     -71.445  -6.264 -25.170  1.00  1.260          H  
ATOM  11701 1HD2 LEU A 754     -71.249  -5.055 -22.459  1.00  1.260          H  
ATOM  11702 2HD2 LEU A 754     -71.759  -4.239 -23.923  1.00  1.260          H  
ATOM  11703 3HD2 LEU A 754     -72.788  -4.200 -22.520  1.00  1.260          H  
ATOM  11704  N   LEU A 755     -77.044  -5.475 -25.387  1.00  0.840          N  
ATOM  11705  CA  LEU A 755     -78.018  -5.002 -26.359  1.00  0.890          C  
ATOM  11706  C   LEU A 755     -78.910  -3.935 -25.711  1.00  0.910          C  
ATOM  11707  O   LEU A 755     -79.243  -2.930 -26.342  1.00  0.990          O  
ATOM  11708  CB  LEU A 755     -78.887  -6.164 -26.872  1.00  1.230          C  
ATOM  11709  CG  LEU A 755     -78.260  -7.248 -27.799  1.00  1.230          C  
ATOM  11710  CD1 LEU A 755     -79.275  -8.384 -27.936  1.00  1.230          C  
ATOM  11711  CD2 LEU A 755     -77.946  -6.671 -29.170  1.00  1.230          C  
ATOM  11712  H   LEU A 755     -77.068  -6.456 -25.093  1.00  1.010          H  
ATOM  11713  HA  LEU A 755     -77.489  -4.545 -27.188  1.00  1.070          H  
ATOM  11714 1HB  LEU A 755     -79.245  -6.700 -26.001  1.00  1.470          H  
ATOM  11715 2HB  LEU A 755     -79.740  -5.746 -27.390  1.00  1.470          H  
ATOM  11716  HG  LEU A 755     -77.351  -7.632 -27.362  1.00  1.470          H  
ATOM  11717 1HD1 LEU A 755     -78.871  -9.165 -28.576  1.00  1.470          H  
ATOM  11718 2HD1 LEU A 755     -79.496  -8.793 -26.953  1.00  1.470          H  
ATOM  11719 3HD1 LEU A 755     -80.190  -7.994 -28.377  1.00  1.470          H  
ATOM  11720 1HD2 LEU A 755     -77.524  -7.453 -29.805  1.00  1.470          H  
ATOM  11721 2HD2 LEU A 755     -78.866  -6.290 -29.619  1.00  1.470          H  
ATOM  11722 3HD2 LEU A 755     -77.225  -5.863 -29.080  1.00  1.470          H  
ATOM  11723  N   ARG A 756     -79.284  -4.174 -24.440  1.00  0.900          N  
ATOM  11724  CA  ARG A 756     -80.086  -3.274 -23.612  1.00  0.920          C  
ATOM  11725  C   ARG A 756     -79.364  -1.953 -23.314  1.00  1.010          C  
ATOM  11726  O   ARG A 756     -79.989  -0.890 -23.268  1.00  1.110          O  
ATOM  11727  CB  ARG A 756     -80.460  -3.955 -22.300  1.00  1.280          C  
ATOM  11728  CG  ARG A 756     -81.379  -3.170 -21.391  1.00  1.280          C  
ATOM  11729  CD  ARG A 756     -81.734  -3.949 -20.160  1.00  1.280          C  
ATOM  11730  NE  ARG A 756     -80.575  -4.192 -19.302  1.00  1.280          N  
ATOM  11731  CZ  ARG A 756     -80.052  -3.310 -18.420  1.00  1.280          C  
ATOM  11732  NH1 ARG A 756     -80.586  -2.110 -18.270  1.00  1.280          N  
ATOM  11733  NH2 ARG A 756     -79.000  -3.648 -17.698  1.00  1.280          N  
ATOM  11734  H   ARG A 756     -79.013  -5.058 -24.003  1.00  1.080          H  
ATOM  11735  HA  ARG A 756     -81.004  -3.051 -24.152  1.00  1.100          H  
ATOM  11736 1HB  ARG A 756     -80.935  -4.904 -22.499  1.00  1.540          H  
ATOM  11737 2HB  ARG A 756     -79.555  -4.165 -21.744  1.00  1.540          H  
ATOM  11738 1HG  ARG A 756     -80.881  -2.249 -21.091  1.00  1.540          H  
ATOM  11739 2HG  ARG A 756     -82.295  -2.930 -21.926  1.00  1.540          H  
ATOM  11740 1HD  ARG A 756     -82.494  -3.422 -19.583  1.00  1.540          H  
ATOM  11741 2HD  ARG A 756     -82.130  -4.919 -20.461  1.00  1.540          H  
ATOM  11742  HE  ARG A 756     -80.134  -5.103 -19.365  1.00  1.540          H  
ATOM  11743 1HH1 ARG A 756     -81.391  -1.836 -18.813  1.00  1.540          H  
ATOM  11744 2HH1 ARG A 756     -80.185  -1.459 -17.608  1.00  1.540          H  
ATOM  11745 1HH2 ARG A 756     -78.573  -4.576 -17.809  1.00  1.540          H  
ATOM  11746 2HH2 ARG A 756     -78.616  -2.996 -17.033  1.00  1.540          H  
ATOM  11747  N   VAL A 757     -78.056  -2.053 -23.071  1.00  1.040          N  
ATOM  11748  CA  VAL A 757     -77.168  -0.953 -22.705  1.00  1.160          C  
ATOM  11749  C   VAL A 757     -76.294  -0.630 -23.936  1.00  1.280          C  
ATOM  11750  O   VAL A 757     -75.118  -0.296 -23.748  1.00  1.740          O  
ATOM  11751  CB  VAL A 757     -76.341  -1.372 -21.436  1.00  1.580          C  
ATOM  11752  CG1 VAL A 757     -75.389  -0.250 -20.885  1.00  1.580          C  
ATOM  11753  CG2 VAL A 757     -77.329  -1.780 -20.320  1.00  1.580          C  
ATOM  11754  H   VAL A 757     -77.648  -2.987 -23.096  1.00  1.250          H  
ATOM  11755  HA  VAL A 757     -77.774  -0.077 -22.462  1.00  1.390          H  
ATOM  11756  HB  VAL A 757     -75.716  -2.227 -21.694  1.00  1.890          H  
ATOM  11757 1HG1 VAL A 757     -74.876  -0.640 -20.002  1.00  1.890          H  
ATOM  11758 2HG1 VAL A 757     -74.645   0.064 -21.586  1.00  1.890          H  
ATOM  11759 3HG1 VAL A 757     -75.987   0.613 -20.599  1.00  1.890          H  
ATOM  11760 1HG2 VAL A 757     -76.770  -2.108 -19.443  1.00  1.890          H  
ATOM  11761 2HG2 VAL A 757     -77.950  -0.928 -20.057  1.00  1.890          H  
ATOM  11762 3HG2 VAL A 757     -77.961  -2.590 -20.659  1.00  1.890          H  
ATOM  11763  N   ASP A 758     -76.985   0.058 -24.844  1.00  1.360          N  
ATOM  11764  CA  ASP A 758     -77.051  -0.321 -26.244  1.00  1.440          C  
ATOM  11765  C   ASP A 758     -75.943   0.358 -27.064  1.00  1.420          C  
ATOM  11766  O   ASP A 758     -76.013   0.451 -28.297  1.00  1.570          O  
ATOM  11767  CB  ASP A 758     -78.405   0.117 -26.765  1.00  1.980          C  
ATOM  11768  CG  ASP A 758     -78.529   1.616 -26.608  1.00  1.980          C  
ATOM  11769  OD1 ASP A 758     -77.694   2.180 -25.909  1.00  1.980          O  
ATOM  11770  OD2 ASP A 758     -79.408   2.236 -27.189  1.00  1.980          O  
ATOM  11771  H   ASP A 758     -76.956   1.077 -24.776  1.00  1.630          H  
ATOM  11772  HA  ASP A 758     -76.953  -1.404 -26.323  1.00  1.730          H  
ATOM  11773 1HB  ASP A 758     -78.522  -0.178 -27.805  1.00  2.380          H  
ATOM  11774 2HB  ASP A 758     -79.192  -0.369 -26.182  1.00  2.380          H  
ATOM  11775  N   ALA A 759     -74.973   0.925 -26.352  1.00  1.450          N  
ATOM  11776  CA  ALA A 759     -73.825   1.596 -26.923  1.00  1.470          C  
ATOM  11777  C   ALA A 759     -72.578   1.102 -26.205  1.00  1.340          C  
ATOM  11778  O   ALA A 759     -72.124   1.930 -25.417  1.00  1.630          O  
ATOM  11779  CB  ALA A 759     -73.976   3.107 -26.814  1.00  2.050          C  
ATOM  11780  H   ALA A 759     -75.005   0.783 -25.350  1.00  1.740          H  
ATOM  11781  HA  ALA A 759     -73.743   1.320 -27.974  1.00  1.760          H  
ATOM  11782 1HB  ALA A 759     -73.110   3.592 -27.256  1.00  2.460          H  
ATOM  11783 2HB  ALA A 759     -74.880   3.413 -27.344  1.00  2.460          H  
ATOM  11784 3HB  ALA A 759     -74.059   3.393 -25.766  1.00  2.460          H  
ATOM  11785  N   LEU A 760     -72.756  -0.158 -25.792  1.00  1.280          N  
ATOM  11786  CA  LEU A 760     -71.562  -0.962 -25.552  1.00  1.220          C  
ATOM  11787  C   LEU A 760     -71.664  -2.326 -26.210  1.00  1.130          C  
ATOM  11788  O   LEU A 760     -70.841  -3.126 -25.769  1.00  1.480          O  
ATOM  11789  CB  LEU A 760     -71.348  -1.222 -24.038  1.00  1.730          C  
ATOM  11790  CG  LEU A 760     -71.057  -0.045 -23.084  1.00  1.730          C  
ATOM  11791  CD1 LEU A 760     -71.142  -0.565 -21.637  1.00  1.730          C  
ATOM  11792  CD2 LEU A 760     -69.663   0.521 -23.369  1.00  1.730          C  
ATOM  11793  H   LEU A 760     -73.419  -0.257 -25.024  1.00  1.540          H  
ATOM  11794  HA  LEU A 760     -70.704  -0.445 -25.978  1.00  1.460          H  
ATOM  11795 1HB  LEU A 760     -72.258  -1.695 -23.667  1.00  2.080          H  
ATOM  11796 2HB  LEU A 760     -70.533  -1.927 -23.916  1.00  2.080          H  
ATOM  11797  HG  LEU A 760     -71.806   0.738 -23.212  1.00  2.080          H  
ATOM  11798 1HD1 LEU A 760     -70.943   0.251 -20.942  1.00  2.080          H  
ATOM  11799 2HD1 LEU A 760     -72.139  -0.964 -21.446  1.00  2.080          H  
ATOM  11800 3HD1 LEU A 760     -70.406  -1.351 -21.489  1.00  2.080          H  
ATOM  11801 1HD2 LEU A 760     -69.458   1.344 -22.683  1.00  2.080          H  
ATOM  11802 2HD2 LEU A 760     -68.914  -0.258 -23.231  1.00  2.080          H  
ATOM  11803 3HD2 LEU A 760     -69.620   0.893 -24.392  1.00  2.080          H  
ATOM  11804  N   ARG A 761     -71.822  -2.232 -27.533  1.00  1.010          N  
ATOM  11805  CA  ARG A 761     -72.664  -3.234 -28.197  1.00  0.990          C  
ATOM  11806  C   ARG A 761     -72.021  -4.611 -28.078  1.00  0.890          C  
ATOM  11807  O   ARG A 761     -70.806  -4.712 -27.904  1.00  0.840          O  
ATOM  11808  CB  ARG A 761     -72.790  -2.900 -29.666  1.00  1.390          C  
ATOM  11809  CG  ARG A 761     -73.486  -1.596 -29.970  1.00  1.390          C  
ATOM  11810  CD  ARG A 761     -73.406  -1.292 -31.412  1.00  1.390          C  
ATOM  11811  NE  ARG A 761     -72.000  -1.109 -31.822  1.00  1.390          N  
ATOM  11812  CZ  ARG A 761     -71.560  -0.921 -33.085  1.00  1.390          C  
ATOM  11813  NH1 ARG A 761     -72.414  -0.854 -34.099  1.00  1.390          N  
ATOM  11814  NH2 ARG A 761     -70.254  -0.809 -33.295  1.00  1.390          N  
ATOM  11815  H   ARG A 761     -70.981  -2.021 -28.092  1.00  1.210          H  
ATOM  11816  HA  ARG A 761     -73.649  -3.246 -27.725  1.00  1.190          H  
ATOM  11817 1HB  ARG A 761     -71.805  -2.890 -30.114  1.00  1.670          H  
ATOM  11818 2HB  ARG A 761     -73.352  -3.687 -30.166  1.00  1.670          H  
ATOM  11819 1HG  ARG A 761     -74.535  -1.654 -29.677  1.00  1.670          H  
ATOM  11820 2HG  ARG A 761     -72.999  -0.788 -29.421  1.00  1.670          H  
ATOM  11821 1HD  ARG A 761     -73.832  -2.119 -31.981  1.00  1.670          H  
ATOM  11822 2HD  ARG A 761     -73.952  -0.373 -31.620  1.00  1.670          H  
ATOM  11823  HE  ARG A 761     -71.274  -1.146 -31.075  1.00  1.670          H  
ATOM  11824 1HH1 ARG A 761     -73.406  -0.943 -33.937  1.00  1.670          H  
ATOM  11825 2HH1 ARG A 761     -72.072  -0.714 -35.040  1.00  1.670          H  
ATOM  11826 1HH2 ARG A 761     -69.592  -0.899 -32.492  1.00  1.670          H  
ATOM  11827 2HH2 ARG A 761     -69.894  -0.671 -34.221  1.00  1.670          H  
ATOM  11828  N   VAL A 762     -72.782  -5.688 -28.276  1.00  0.890          N  
ATOM  11829  CA  VAL A 762     -72.155  -7.005 -28.151  1.00  0.830          C  
ATOM  11830  C   VAL A 762     -71.015  -7.091 -29.152  1.00  0.830          C  
ATOM  11831  O   VAL A 762     -69.937  -7.584 -28.833  1.00  0.800          O  
ATOM  11832  CB  VAL A 762     -73.115  -8.166 -28.372  1.00  1.190          C  
ATOM  11833  CG1 VAL A 762     -72.301  -9.486 -28.335  1.00  1.190          C  
ATOM  11834  CG2 VAL A 762     -74.170  -8.157 -27.338  1.00  1.190          C  
ATOM  11835  H   VAL A 762     -73.769  -5.593 -28.474  1.00  1.070          H  
ATOM  11836  HA  VAL A 762     -71.741  -7.109 -27.160  1.00  1.000          H  
ATOM  11837  HB  VAL A 762     -73.577  -8.076 -29.355  1.00  1.420          H  
ATOM  11838 1HG1 VAL A 762     -72.930 -10.309 -28.464  1.00  1.420          H  
ATOM  11839 2HG1 VAL A 762     -71.564  -9.495 -29.104  1.00  1.420          H  
ATOM  11840 3HG1 VAL A 762     -71.811  -9.583 -27.364  1.00  1.420          H  
ATOM  11841 1HG2 VAL A 762     -74.833  -8.978 -27.512  1.00  1.420          H  
ATOM  11842 2HG2 VAL A 762     -73.703  -8.266 -26.381  1.00  1.420          H  
ATOM  11843 3HG2 VAL A 762     -74.737  -7.230 -27.369  1.00  1.420          H  
ATOM  11844  N   GLU A 763     -71.224  -6.578 -30.354  1.00  0.870          N  
ATOM  11845  CA  GLU A 763     -70.190  -6.600 -31.368  1.00  0.880          C  
ATOM  11846  C   GLU A 763     -68.884  -5.923 -30.926  1.00  0.850          C  
ATOM  11847  O   GLU A 763     -67.802  -6.349 -31.358  1.00  0.860          O  
ATOM  11848  CB  GLU A 763     -70.732  -5.958 -32.649  1.00  1.230          C  
ATOM  11849  CG  GLU A 763     -71.872  -6.764 -33.339  1.00  1.230          C  
ATOM  11850  CD  GLU A 763     -73.266  -6.520 -32.755  1.00  1.230          C  
ATOM  11851  OE1 GLU A 763     -73.363  -5.862 -31.735  1.00  1.230          O  
ATOM  11852  OE2 GLU A 763     -74.230  -6.977 -33.342  1.00  1.230          O  
ATOM  11853  H   GLU A 763     -72.143  -6.195 -30.588  1.00  1.040          H  
ATOM  11854  HA  GLU A 763     -69.948  -7.619 -31.581  1.00  1.060          H  
ATOM  11855 1HB  GLU A 763     -71.113  -4.960 -32.418  1.00  1.470          H  
ATOM  11856 2HB  GLU A 763     -69.920  -5.838 -33.365  1.00  1.470          H  
ATOM  11857 1HG  GLU A 763     -71.891  -6.506 -34.397  1.00  1.470          H  
ATOM  11858 2HG  GLU A 763     -71.640  -7.826 -33.263  1.00  1.470          H  
ATOM  11859  N   ASP A 764     -68.954  -4.932 -30.025  1.00  0.850          N  
ATOM  11860  CA  ASP A 764     -67.763  -4.233 -29.592  1.00  0.830          C  
ATOM  11861  C   ASP A 764     -67.145  -5.070 -28.483  1.00  0.800          C  
ATOM  11862  O   ASP A 764     -65.927  -5.181 -28.385  1.00  0.800          O  
ATOM  11863  CB  ASP A 764     -68.127  -2.861 -29.018  1.00  1.170          C  
ATOM  11864  CG  ASP A 764     -68.833  -1.941 -30.006  1.00  1.170          C  
ATOM  11865  OD1 ASP A 764     -68.364  -1.693 -31.103  1.00  1.170          O  
ATOM  11866  OD2 ASP A 764     -69.885  -1.453 -29.614  1.00  1.170          O  
ATOM  11867  H   ASP A 764     -69.848  -4.641 -29.640  1.00  1.020          H  
ATOM  11868  HA  ASP A 764     -67.062  -4.137 -30.422  1.00  1.000          H  
ATOM  11869 1HB  ASP A 764     -68.772  -3.001 -28.149  1.00  1.400          H  
ATOM  11870 2HB  ASP A 764     -67.223  -2.364 -28.678  1.00  1.400          H  
ATOM  11871  N   MET A 765     -67.983  -5.687 -27.651  1.00  0.780          N  
ATOM  11872  CA  MET A 765     -67.490  -6.559 -26.584  1.00  0.760          C  
ATOM  11873  C   MET A 765     -66.717  -7.723 -27.175  1.00  0.760          C  
ATOM  11874  O   MET A 765     -65.687  -8.138 -26.649  1.00  0.760          O  
ATOM  11875  CB  MET A 765     -68.654  -7.080 -25.748  1.00  1.070          C  
ATOM  11876  CG  MET A 765     -68.300  -8.085 -24.641  1.00  1.070          C  
ATOM  11877  SD  MET A 765     -67.284  -7.492 -23.299  1.00  1.070          S  
ATOM  11878  CE  MET A 765     -68.413  -6.634 -22.227  1.00  1.070          C  
ATOM  11879  H   MET A 765     -68.991  -5.511 -27.754  1.00  0.940          H  
ATOM  11880  HA  MET A 765     -66.815  -5.990 -25.950  1.00  0.910          H  
ATOM  11881 1HB  MET A 765     -69.138  -6.226 -25.288  1.00  1.290          H  
ATOM  11882 2HB  MET A 765     -69.383  -7.554 -26.397  1.00  1.290          H  
ATOM  11883 1HG  MET A 765     -69.205  -8.505 -24.225  1.00  1.290          H  
ATOM  11884 2HG  MET A 765     -67.766  -8.885 -25.124  1.00  1.290          H  
ATOM  11885 1HE  MET A 765     -67.864  -6.259 -21.373  1.00  1.290          H  
ATOM  11886 2HE  MET A 765     -68.873  -5.804 -22.759  1.00  1.290          H  
ATOM  11887 3HE  MET A 765     -69.190  -7.320 -21.881  1.00  1.290          H  
ATOM  11888  N   MET A 766     -67.231  -8.272 -28.271  1.00  0.760          N  
ATOM  11889  CA  MET A 766     -66.577  -9.398 -28.902  1.00  0.770          C  
ATOM  11890  C   MET A 766     -65.243  -8.997 -29.501  1.00  0.760          C  
ATOM  11891  O   MET A 766     -64.216  -9.615 -29.220  1.00  0.750          O  
ATOM  11892  CB  MET A 766     -67.462  -9.949 -29.995  1.00  1.070          C  
ATOM  11893  CG  MET A 766     -68.669 -10.607 -29.504  1.00  1.070          C  
ATOM  11894  SD  MET A 766     -69.560 -11.451 -30.772  1.00  1.070          S  
ATOM  11895  CE  MET A 766     -70.268 -10.246 -31.833  1.00  1.070          C  
ATOM  11896  H   MET A 766     -68.110  -7.899 -28.641  1.00  0.910          H  
ATOM  11897  HA  MET A 766     -66.398 -10.152 -28.144  1.00  0.920          H  
ATOM  11898 1HB  MET A 766     -67.769  -9.130 -30.640  1.00  1.290          H  
ATOM  11899 2HB  MET A 766     -66.911 -10.660 -30.592  1.00  1.290          H  
ATOM  11900 1HG  MET A 766     -68.374 -11.315 -28.778  1.00  1.290          H  
ATOM  11901 2HG  MET A 766     -69.312  -9.896 -29.023  1.00  1.290          H  
ATOM  11902 1HE  MET A 766     -70.820 -10.739 -32.608  1.00  1.290          H  
ATOM  11903 2HE  MET A 766     -70.945  -9.603 -31.279  1.00  1.290          H  
ATOM  11904 3HE  MET A 766     -69.479  -9.660 -32.284  1.00  1.290          H  
ATOM  11905  N   LYS A 767     -65.240  -7.905 -30.265  1.00  0.760          N  
ATOM  11906  CA  LYS A 767     -64.035  -7.399 -30.904  1.00  0.750          C  
ATOM  11907  C   LYS A 767     -62.945  -7.115 -29.876  1.00  0.690          C  
ATOM  11908  O   LYS A 767     -61.765  -7.380 -30.104  1.00  0.700          O  
ATOM  11909  CB  LYS A 767     -64.380  -6.144 -31.704  1.00  1.050          C  
ATOM  11910  CG  LYS A 767     -63.235  -5.497 -32.475  1.00  1.050          C  
ATOM  11911  CD  LYS A 767     -63.776  -4.343 -33.332  1.00  1.050          C  
ATOM  11912  CE  LYS A 767     -62.679  -3.607 -34.101  1.00  1.050          C  
ATOM  11913  NZ  LYS A 767     -61.813  -2.804 -33.191  1.00  1.050          N  
ATOM  11914  H   LYS A 767     -66.127  -7.426 -30.458  1.00  0.910          H  
ATOM  11915  HA  LYS A 767     -63.662  -8.158 -31.587  1.00  0.900          H  
ATOM  11916 1HB  LYS A 767     -65.172  -6.385 -32.417  1.00  1.260          H  
ATOM  11917 2HB  LYS A 767     -64.787  -5.393 -31.021  1.00  1.260          H  
ATOM  11918 1HG  LYS A 767     -62.482  -5.120 -31.776  1.00  1.260          H  
ATOM  11919 2HG  LYS A 767     -62.768  -6.237 -33.123  1.00  1.260          H  
ATOM  11920 1HD  LYS A 767     -64.505  -4.736 -34.044  1.00  1.260          H  
ATOM  11921 2HD  LYS A 767     -64.285  -3.629 -32.682  1.00  1.260          H  
ATOM  11922 1HE  LYS A 767     -62.060  -4.324 -34.637  1.00  1.260          H  
ATOM  11923 2HE  LYS A 767     -63.147  -2.936 -34.820  1.00  1.260          H  
ATOM  11924 1HZ  LYS A 767     -61.072  -2.293 -33.679  1.00  1.260          H  
ATOM  11925 2HZ  LYS A 767     -62.364  -2.130 -32.697  1.00  1.260          H  
ATOM  11926 3HZ  LYS A 767     -61.310  -3.376 -32.502  1.00  1.260          H  
ATOM  11927  N   ARG A 768     -63.355  -6.592 -28.731  1.00  0.740          N  
ATOM  11928  CA  ARG A 768     -62.465  -6.207 -27.654  1.00  0.710          C  
ATOM  11929  C   ARG A 768     -61.962  -7.359 -26.765  1.00  0.670          C  
ATOM  11930  O   ARG A 768     -61.229  -7.100 -25.811  1.00  0.660          O  
ATOM  11931  CB  ARG A 768     -63.132  -5.132 -26.814  1.00  1.010          C  
ATOM  11932  CG  ARG A 768     -63.331  -3.779 -27.587  1.00  1.010          C  
ATOM  11933  CD  ARG A 768     -64.024  -2.726 -26.787  1.00  1.010          C  
ATOM  11934  NE  ARG A 768     -65.404  -3.078 -26.473  1.00  1.010          N  
ATOM  11935  CZ  ARG A 768     -66.232  -2.360 -25.664  1.00  1.010          C  
ATOM  11936  NH1 ARG A 768     -65.814  -1.236 -25.110  1.00  1.010          N  
ATOM  11937  NH2 ARG A 768     -67.464  -2.791 -25.421  1.00  1.010          N  
ATOM  11938  H   ARG A 768     -64.350  -6.377 -28.624  1.00  0.890          H  
ATOM  11939  HA  ARG A 768     -61.592  -5.751 -28.117  1.00  0.850          H  
ATOM  11940 1HB  ARG A 768     -64.115  -5.490 -26.510  1.00  1.210          H  
ATOM  11941 2HB  ARG A 768     -62.568  -4.953 -25.911  1.00  1.210          H  
ATOM  11942 1HG  ARG A 768     -62.372  -3.391 -27.896  1.00  1.210          H  
ATOM  11943 2HG  ARG A 768     -63.911  -3.951 -28.480  1.00  1.210          H  
ATOM  11944 1HD  ARG A 768     -63.480  -2.571 -25.856  1.00  1.210          H  
ATOM  11945 2HD  ARG A 768     -64.031  -1.802 -27.361  1.00  1.210          H  
ATOM  11946  HE  ARG A 768     -65.763  -3.944 -26.888  1.00  1.210          H  
ATOM  11947 1HH1 ARG A 768     -64.879  -0.897 -25.284  1.00  1.210          H  
ATOM  11948 2HH1 ARG A 768     -66.429  -0.710 -24.504  1.00  1.210          H  
ATOM  11949 1HH2 ARG A 768     -67.796  -3.659 -25.827  1.00  1.210          H  
ATOM  11950 2HH2 ARG A 768     -68.081  -2.265 -24.819  1.00  1.210          H  
ATOM  11951  N   SER A 769     -62.359  -8.610 -27.039  1.00  0.670          N  
ATOM  11952  CA  SER A 769     -61.886  -9.752 -26.247  1.00  0.660          C  
ATOM  11953  C   SER A 769     -60.432 -10.184 -26.495  1.00  0.650          C  
ATOM  11954  O   SER A 769     -59.983 -10.359 -27.648  1.00  0.690          O  
ATOM  11955  CB  SER A 769     -62.732 -10.975 -26.478  1.00  0.930          C  
ATOM  11956  OG  SER A 769     -62.165 -12.066 -25.775  1.00  0.930          O  
ATOM  11957  H   SER A 769     -62.992  -8.787 -27.827  1.00  0.800          H  
ATOM  11958  HA  SER A 769     -61.967  -9.485 -25.195  1.00  0.790          H  
ATOM  11959 1HB  SER A 769     -63.755 -10.797 -26.143  1.00  1.110          H  
ATOM  11960 2HB  SER A 769     -62.765 -11.197 -27.545  1.00  1.110          H  
ATOM  11961  HG  SER A 769     -62.536 -12.874 -26.171  1.00  1.110          H  
ATOM  11962  N   PHE A 770     -59.734 -10.491 -25.394  1.00  0.650          N  
ATOM  11963  CA  PHE A 770     -58.367 -11.046 -25.362  1.00  0.660          C  
ATOM  11964  C   PHE A 770     -58.336 -12.433 -25.993  1.00  0.690          C  
ATOM  11965  O   PHE A 770     -57.279 -12.980 -26.275  1.00  0.800          O  
ATOM  11966  CB  PHE A 770     -57.813 -11.121 -23.928  1.00  0.920          C  
ATOM  11967  CG  PHE A 770     -56.290 -11.383 -23.824  1.00  0.920          C  
ATOM  11968  CD1 PHE A 770     -55.423 -10.404 -24.202  1.00  0.920          C  
ATOM  11969  CD2 PHE A 770     -55.738 -12.562 -23.344  1.00  0.920          C  
ATOM  11970  CE1 PHE A 770     -54.064 -10.535 -24.121  1.00  0.920          C  
ATOM  11971  CE2 PHE A 770     -54.354 -12.701 -23.275  1.00  0.920          C  
ATOM  11972  CZ  PHE A 770     -53.523 -11.685 -23.655  1.00  0.920          C  
ATOM  11973  H   PHE A 770     -60.177 -10.255 -24.494  1.00  0.780          H  
ATOM  11974  HA  PHE A 770     -57.721 -10.392 -25.950  1.00  0.790          H  
ATOM  11975 1HB  PHE A 770     -58.033 -10.186 -23.411  1.00  1.100          H  
ATOM  11976 2HB  PHE A 770     -58.329 -11.906 -23.391  1.00  1.100          H  
ATOM  11977  HD1 PHE A 770     -55.830  -9.530 -24.577  1.00  1.100          H  
ATOM  11978  HD2 PHE A 770     -56.377 -13.384 -23.027  1.00  1.100          H  
ATOM  11979  HE1 PHE A 770     -53.415  -9.718 -24.445  1.00  1.100          H  
ATOM  11980  HE2 PHE A 770     -53.918 -13.614 -22.925  1.00  1.100          H  
ATOM  11981  HZ  PHE A 770     -52.434 -11.807 -23.598  1.00  1.100          H  
ATOM  11982  N   SER A 771     -59.500 -13.079 -26.073  1.00  0.710          N  
ATOM  11983  CA  SER A 771     -59.604 -14.413 -26.652  1.00  0.770          C  
ATOM  11984  C   SER A 771     -59.598 -14.378 -28.184  1.00  0.860          C  
ATOM  11985  O   SER A 771     -59.474 -15.425 -28.821  1.00  0.990          O  
ATOM  11986  CB  SER A 771     -60.871 -15.125 -26.171  1.00  1.050          C  
ATOM  11987  OG  SER A 771     -62.051 -14.516 -26.674  1.00  1.050          O  
ATOM  11988  H   SER A 771     -60.351 -12.600 -25.797  1.00  0.850          H  
ATOM  11989  HA  SER A 771     -58.742 -14.996 -26.324  1.00  0.920          H  
ATOM  11990 1HB  SER A 771     -60.836 -16.164 -26.493  1.00  1.260          H  
ATOM  11991 2HB  SER A 771     -60.900 -15.129 -25.089  1.00  1.260          H  
ATOM  11992  HG  SER A 771     -62.772 -15.122 -26.423  1.00  1.260          H  
ATOM  11993  N   GLU A 772     -59.746 -13.182 -28.777  1.00  0.850          N  
ATOM  11994  CA  GLU A 772     -59.808 -13.044 -30.229  1.00  0.960          C  
ATOM  11995  C   GLU A 772     -58.600 -12.389 -30.865  1.00  1.090          C  
ATOM  11996  O   GLU A 772     -58.066 -12.898 -31.847  1.00  1.440          O  
ATOM  11997  CB  GLU A 772     -61.004 -12.182 -30.613  1.00  1.300          C  
ATOM  11998  CG  GLU A 772     -62.337 -12.743 -30.343  1.00  1.300          C  
ATOM  11999  CD  GLU A 772     -62.779 -13.774 -31.344  1.00  1.300          C  
ATOM  12000  OE1 GLU A 772     -62.163 -13.977 -32.350  1.00  1.300          O  
ATOM  12001  OE2 GLU A 772     -63.803 -14.309 -31.124  1.00  1.300          O  
ATOM  12002  H   GLU A 772     -59.814 -12.339 -28.209  1.00  1.020          H  
ATOM  12003  HA  GLU A 772     -59.924 -14.036 -30.664  1.00  1.150          H  
ATOM  12004 1HB  GLU A 772     -60.956 -11.249 -30.050  1.00  1.560          H  
ATOM  12005 2HB  GLU A 772     -60.946 -11.926 -31.672  1.00  1.560          H  
ATOM  12006 1HG  GLU A 772     -62.333 -13.200 -29.351  1.00  1.560          H  
ATOM  12007 2HG  GLU A 772     -63.046 -11.924 -30.319  1.00  1.560          H  
ATOM  12008  N   PHE A 773     -58.175 -11.241 -30.328  1.00  1.050          N  
ATOM  12009  CA  PHE A 773     -57.090 -10.490 -30.971  1.00  1.210          C  
ATOM  12010  C   PHE A 773     -57.338 -10.361 -32.473  1.00  1.560          C  
ATOM  12011  O   PHE A 773     -56.487 -10.785 -33.255  1.00  1.620          O  
ATOM  12012  CB  PHE A 773     -55.745 -11.182 -30.873  1.00  1.630          C  
ATOM  12013  CG  PHE A 773     -55.270 -11.487 -29.573  1.00  1.630          C  
ATOM  12014  CD1 PHE A 773     -55.302 -12.783 -29.146  1.00  1.630          C  
ATOM  12015  CD2 PHE A 773     -54.744 -10.508 -28.767  1.00  1.630          C  
ATOM  12016  CE1 PHE A 773     -54.800 -13.108 -27.931  1.00  1.630          C  
ATOM  12017  CE2 PHE A 773     -54.244 -10.828 -27.558  1.00  1.630          C  
ATOM  12018  CZ  PHE A 773     -54.268 -12.140 -27.144  1.00  1.630          C  
ATOM  12019  H   PHE A 773     -58.649 -10.890 -29.486  1.00  1.260          H  
ATOM  12020  HA  PHE A 773     -57.028  -9.503 -30.523  1.00  1.450          H  
ATOM  12021 1HB  PHE A 773     -55.763 -12.109 -31.443  1.00  1.960          H  
ATOM  12022 2HB  PHE A 773     -55.008 -10.553 -31.341  1.00  1.960          H  
ATOM  12023  HD1 PHE A 773     -55.725 -13.555 -29.798  1.00  1.960          H  
ATOM  12024  HD2 PHE A 773     -54.717  -9.481 -29.115  1.00  1.960          H  
ATOM  12025  HE1 PHE A 773     -54.819 -14.139 -27.583  1.00  1.960          H  
ATOM  12026  HE2 PHE A 773     -53.817 -10.062 -26.922  1.00  1.960          H  
ATOM  12027  HZ  PHE A 773     -53.864 -12.419 -26.188  1.00  1.960          H  
ATOM  12028  N   PRO A 774     -58.457  -9.794 -32.918  1.00  2.060          N  
ATOM  12029  CA  PRO A 774     -58.863  -9.797 -34.301  1.00  2.570          C  
ATOM  12030  C   PRO A 774     -57.866  -9.039 -35.158  1.00  2.270          C  
ATOM  12031  O   PRO A 774     -57.238  -8.081 -34.693  1.00  2.120          O  
ATOM  12032  CB  PRO A 774     -60.225  -9.093 -34.252  1.00  3.850          C  
ATOM  12033  CG  PRO A 774     -60.165  -8.229 -33.006  1.00  3.850          C  
ATOM  12034  CD  PRO A 774     -59.292  -8.976 -32.035  1.00  3.850          C  
ATOM  12035  HA  PRO A 774     -58.966 -10.840 -34.643  1.00  3.080          H  
ATOM  12036 1HB  PRO A 774     -60.378  -8.510 -35.172  1.00  4.630          H  
ATOM  12037 2HB  PRO A 774     -61.032  -9.847 -34.208  1.00  4.630          H  
ATOM  12038 1HG  PRO A 774     -59.754  -7.235 -33.248  1.00  4.630          H  
ATOM  12039 2HG  PRO A 774     -61.173  -8.062 -32.602  1.00  4.630          H  
ATOM  12040 1HD  PRO A 774     -58.681  -8.255 -31.505  1.00  4.630          H  
ATOM  12041 2HD  PRO A 774     -59.917  -9.564 -31.369  1.00  4.630          H  
ATOM  12042  N   SER A 775     -57.764  -9.472 -36.417  1.00  2.300          N  
ATOM  12043  CA  SER A 775     -56.945  -8.945 -37.523  1.00  2.200          C  
ATOM  12044  C   SER A 775     -55.704  -8.082 -37.233  1.00  1.970          C  
ATOM  12045  O   SER A 775     -54.619  -8.386 -37.729  1.00  1.960          O  
ATOM  12046  CB  SER A 775     -57.841  -8.164 -38.465  1.00  3.120          C  
ATOM  12047  OG  SER A 775     -58.788  -9.006 -39.079  1.00  3.120          O  
ATOM  12048  H   SER A 775     -58.339 -10.267 -36.662  1.00  2.760          H  
ATOM  12049  HA  SER A 775     -56.590  -9.816 -38.075  1.00  2.640          H  
ATOM  12050 1HB  SER A 775     -58.354  -7.377 -37.913  1.00  3.740          H  
ATOM  12051 2HB  SER A 775     -57.229  -7.683 -39.228  1.00  3.740          H  
ATOM  12052  HG  SER A 775     -59.291  -8.445 -39.678  1.00  3.740          H  
ATOM  12053  N   ARG A 776     -55.828  -7.010 -36.451  1.00  1.850          N  
ATOM  12054  CA  ARG A 776     -54.709  -6.096 -36.252  1.00  1.690          C  
ATOM  12055  C   ARG A 776     -53.477  -6.785 -35.691  1.00  1.520          C  
ATOM  12056  O   ARG A 776     -52.354  -6.417 -36.027  1.00  1.610          O  
ATOM  12057  CB  ARG A 776     -55.071  -4.951 -35.316  1.00  2.430          C  
ATOM  12058  CG  ARG A 776     -56.055  -3.942 -35.876  1.00  2.430          C  
ATOM  12059  CD  ARG A 776     -56.221  -2.754 -34.962  1.00  2.430          C  
ATOM  12060  NE  ARG A 776     -57.265  -1.832 -35.427  1.00  2.430          N  
ATOM  12061  CZ  ARG A 776     -57.129  -0.945 -36.455  1.00  2.430          C  
ATOM  12062  NH1 ARG A 776     -56.006  -0.877 -37.150  1.00  2.430          N  
ATOM  12063  NH2 ARG A 776     -58.133  -0.140 -36.768  1.00  2.430          N  
ATOM  12064  H   ARG A 776     -56.706  -6.866 -35.966  1.00  2.220          H  
ATOM  12065  HA  ARG A 776     -54.447  -5.670 -37.221  1.00  2.030          H  
ATOM  12066 1HB  ARG A 776     -55.501  -5.359 -34.401  1.00  2.920          H  
ATOM  12067 2HB  ARG A 776     -54.166  -4.413 -35.039  1.00  2.920          H  
ATOM  12068 1HG  ARG A 776     -55.700  -3.608 -36.845  1.00  2.920          H  
ATOM  12069 2HG  ARG A 776     -57.029  -4.416 -35.994  1.00  2.920          H  
ATOM  12070 1HD  ARG A 776     -56.507  -3.106 -33.969  1.00  2.920          H  
ATOM  12071 2HD  ARG A 776     -55.283  -2.204 -34.881  1.00  2.920          H  
ATOM  12072  HE  ARG A 776     -58.153  -1.816 -34.886  1.00  2.920          H  
ATOM  12073 1HH1 ARG A 776     -55.231  -1.479 -36.922  1.00  2.920          H  
ATOM  12074 2HH1 ARG A 776     -55.918  -0.215 -37.907  1.00  2.920          H  
ATOM  12075 1HH2 ARG A 776     -58.992  -0.173 -36.236  1.00  2.920          H  
ATOM  12076 2HH2 ARG A 776     -58.043   0.516 -37.528  1.00  2.920          H  
ATOM  12077  N   LYS A 777     -53.677  -7.768 -34.821  1.00  1.430          N  
ATOM  12078  CA  LYS A 777     -52.512  -8.428 -34.231  1.00  1.420          C  
ATOM  12079  C   LYS A 777     -51.804  -9.445 -35.134  1.00  1.620          C  
ATOM  12080  O   LYS A 777     -50.590  -9.386 -35.312  1.00  1.750          O  
ATOM  12081  CB  LYS A 777     -52.858  -9.134 -32.926  1.00  1.990          C  
ATOM  12082  CG  LYS A 777     -51.622  -9.802 -32.279  1.00  1.990          C  
ATOM  12083  CD  LYS A 777     -51.932 -10.439 -30.953  1.00  1.990          C  
ATOM  12084  CE  LYS A 777     -50.682 -11.007 -30.298  1.00  1.990          C  
ATOM  12085  NZ  LYS A 777     -50.116 -12.172 -31.057  1.00  1.990          N  
ATOM  12086  H   LYS A 777     -54.647  -8.013 -34.587  1.00  1.720          H  
ATOM  12087  HA  LYS A 777     -51.782  -7.650 -34.000  1.00  1.700          H  
ATOM  12088 1HB  LYS A 777     -53.298  -8.429 -32.225  1.00  2.390          H  
ATOM  12089 2HB  LYS A 777     -53.598  -9.914 -33.126  1.00  2.390          H  
ATOM  12090 1HG  LYS A 777     -51.257 -10.591 -32.940  1.00  2.390          H  
ATOM  12091 2HG  LYS A 777     -50.825  -9.063 -32.159  1.00  2.390          H  
ATOM  12092 1HD  LYS A 777     -52.377  -9.708 -30.287  1.00  2.390          H  
ATOM  12093 2HD  LYS A 777     -52.633 -11.258 -31.104  1.00  2.390          H  
ATOM  12094 1HE  LYS A 777     -49.923 -10.228 -30.232  1.00  2.390          H  
ATOM  12095 2HE  LYS A 777     -50.939 -11.330 -29.298  1.00  2.390          H  
ATOM  12096 1HZ  LYS A 777     -49.293 -12.508 -30.570  1.00  2.390          H  
ATOM  12097 2HZ  LYS A 777     -50.805 -12.914 -31.118  1.00  2.390          H  
ATOM  12098 3HZ  LYS A 777     -49.854 -11.888 -31.991  1.00  2.390          H  
ATOM  12099  N   ASP A 778     -52.529 -10.420 -35.677  1.00  1.770          N  
ATOM  12100  CA  ASP A 778     -51.853 -11.460 -36.440  1.00  2.030          C  
ATOM  12101  C   ASP A 778     -51.599 -11.119 -37.905  1.00  2.030          C  
ATOM  12102  O   ASP A 778     -50.741 -11.748 -38.545  1.00  2.110          O  
ATOM  12103  CB  ASP A 778     -52.606 -12.783 -36.335  1.00  2.740          C  
ATOM  12104  CG  ASP A 778     -52.575 -13.417 -34.903  1.00  2.740          C  
ATOM  12105  OD1 ASP A 778     -51.679 -13.150 -34.110  1.00  2.740          O  
ATOM  12106  OD2 ASP A 778     -53.459 -14.184 -34.640  1.00  2.740          O  
ATOM  12107  H   ASP A 778     -53.528 -10.465 -35.537  1.00  2.120          H  
ATOM  12108  HA  ASP A 778     -50.880 -11.623 -35.974  1.00  2.440          H  
ATOM  12109 1HB  ASP A 778     -53.646 -12.629 -36.624  1.00  3.290          H  
ATOM  12110 2HB  ASP A 778     -52.175 -13.498 -37.035  1.00  3.290          H  
ATOM  12111  N   SER A 779     -52.251 -10.079 -38.449  1.00  2.000          N  
ATOM  12112  CA  SER A 779     -52.048  -9.758 -39.854  1.00  2.080          C  
ATOM  12113  C   SER A 779     -50.611  -9.401 -40.154  1.00  2.120          C  
ATOM  12114  O   SER A 779     -50.206  -9.485 -41.309  1.00  2.220          O  
ATOM  12115  CB  SER A 779     -52.918  -8.599 -40.295  1.00  2.880          C  
ATOM  12116  OG  SER A 779     -52.492  -7.399 -39.715  1.00  2.880          O  
ATOM  12117  H   SER A 779     -52.960  -9.524 -37.956  1.00  2.400          H  
ATOM  12118  HA  SER A 779     -52.304 -10.632 -40.445  1.00  2.500          H  
ATOM  12119 1HB  SER A 779     -52.868  -8.510 -41.379  1.00  3.460          H  
ATOM  12120 2HB  SER A 779     -53.950  -8.794 -40.037  1.00  3.460          H  
ATOM  12121  HG  SER A 779     -53.213  -6.777 -39.835  1.00  3.460          H  
ATOM  12122  N   LYS A 780     -49.831  -9.020 -39.138  1.00  2.120          N  
ATOM  12123  CA  LYS A 780     -48.433  -8.668 -39.330  1.00  2.270          C  
ATOM  12124  C   LYS A 780     -47.625  -9.904 -39.692  1.00  2.330          C  
ATOM  12125  O   LYS A 780     -46.713  -9.847 -40.514  1.00  2.490          O  
ATOM  12126  CB  LYS A 780     -47.849  -8.061 -38.046  1.00  3.120          C  
ATOM  12127  CG  LYS A 780     -48.403  -6.693 -37.623  1.00  3.120          C  
ATOM  12128  CD  LYS A 780     -47.979  -5.572 -38.566  1.00  3.120          C  
ATOM  12129  CE  LYS A 780     -48.411  -4.217 -38.023  1.00  3.120          C  
ATOM  12130  NZ  LYS A 780     -48.080  -3.108 -38.960  1.00  3.120          N  
ATOM  12131  H   LYS A 780     -50.252  -8.974 -38.215  1.00  2.540          H  
ATOM  12132  HA  LYS A 780     -48.355  -7.959 -40.153  1.00  2.720          H  
ATOM  12133 1HB  LYS A 780     -48.033  -8.744 -37.216  1.00  3.740          H  
ATOM  12134 2HB  LYS A 780     -46.762  -7.963 -38.148  1.00  3.740          H  
ATOM  12135 1HG  LYS A 780     -49.497  -6.745 -37.601  1.00  3.740          H  
ATOM  12136 2HG  LYS A 780     -48.054  -6.463 -36.615  1.00  3.740          H  
ATOM  12137 1HD  LYS A 780     -46.888  -5.585 -38.673  1.00  3.740          H  
ATOM  12138 2HD  LYS A 780     -48.429  -5.713 -39.550  1.00  3.740          H  
ATOM  12139 1HE  LYS A 780     -49.486  -4.229 -37.847  1.00  3.740          H  
ATOM  12140 2HE  LYS A 780     -47.899  -4.039 -37.073  1.00  3.740          H  
ATOM  12141 1HZ  LYS A 780     -48.379  -2.232 -38.555  1.00  3.740          H  
ATOM  12142 2HZ  LYS A 780     -47.078  -3.089 -39.113  1.00  3.740          H  
ATOM  12143 3HZ  LYS A 780     -48.556  -3.248 -39.844  1.00  3.740          H  
ATOM  12144  N   ALA A 781     -47.933 -11.040 -39.061  1.00  2.280          N  
ATOM  12145  CA  ALA A 781     -47.180 -12.252 -39.327  1.00  2.450          C  
ATOM  12146  C   ALA A 781     -47.402 -12.688 -40.759  1.00  2.510          C  
ATOM  12147  O   ALA A 781     -46.466 -13.092 -41.470  1.00  2.710          O  
ATOM  12148  CB  ALA A 781     -47.616 -13.352 -38.377  1.00  3.360          C  
ATOM  12149  H   ALA A 781     -48.734 -11.074 -38.433  1.00  2.740          H  
ATOM  12150  HA  ALA A 781     -46.119 -12.040 -39.191  1.00  2.940          H  
ATOM  12151 1HB  ALA A 781     -47.044 -14.256 -38.580  1.00  4.030          H  
ATOM  12152 2HB  ALA A 781     -47.446 -13.034 -37.350  1.00  4.030          H  
ATOM  12153 3HB  ALA A 781     -48.680 -13.556 -38.522  1.00  4.030          H  
ATOM  12154  N   HIS A 782     -48.658 -12.558 -41.179  1.00  2.400          N  
ATOM  12155  CA  HIS A 782     -49.057 -12.984 -42.500  1.00  2.520          C  
ATOM  12156  C   HIS A 782     -48.562 -11.996 -43.544  1.00  2.610          C  
ATOM  12157  O   HIS A 782     -48.044 -12.405 -44.583  1.00  2.790          O  
ATOM  12158  CB  HIS A 782     -50.579 -13.142 -42.538  1.00  3.480          C  
ATOM  12159  CG  HIS A 782     -51.083 -14.302 -41.689  1.00  3.480          C  
ATOM  12160  ND1 HIS A 782     -50.948 -15.616 -42.067  1.00  3.480          N  
ATOM  12161  CD2 HIS A 782     -51.687 -14.326 -40.479  1.00  3.480          C  
ATOM  12162  CE1 HIS A 782     -51.459 -16.397 -41.137  1.00  3.480          C  
ATOM  12163  NE2 HIS A 782     -51.914 -15.640 -40.162  1.00  3.480          N  
ATOM  12164  H   HIS A 782     -49.353 -12.206 -40.514  1.00  2.880          H  
ATOM  12165  HA  HIS A 782     -48.609 -13.947 -42.717  1.00  3.020          H  
ATOM  12166 1HB  HIS A 782     -51.043 -12.226 -42.177  1.00  4.180          H  
ATOM  12167 2HB  HIS A 782     -50.908 -13.298 -43.565  1.00  4.180          H  
ATOM  12168  HD2 HIS A 782     -51.941 -13.472 -39.872  1.00  4.180          H  
ATOM  12169  HE1 HIS A 782     -51.492 -17.486 -41.169  1.00  4.180          H  
ATOM  12170  HE2 HIS A 782     -52.355 -15.969 -39.313  1.00  4.180          H  
ATOM  12171  N   GLU A 783     -48.665 -10.691 -43.256  1.00  2.550          N  
ATOM  12172  CA  GLU A 783     -48.206  -9.657 -44.169  1.00  2.730          C  
ATOM  12173  C   GLU A 783     -46.727  -9.784 -44.442  1.00  2.910          C  
ATOM  12174  O   GLU A 783     -46.300  -9.595 -45.579  1.00  3.110          O  
ATOM  12175  CB  GLU A 783     -48.486  -8.250 -43.636  1.00  3.750          C  
ATOM  12176  CG  GLU A 783     -48.040  -7.127 -44.593  1.00  3.750          C  
ATOM  12177  CD  GLU A 783     -48.361  -5.741 -44.103  1.00  3.750          C  
ATOM  12178  OE1 GLU A 783     -48.905  -5.608 -43.038  1.00  3.750          O  
ATOM  12179  OE2 GLU A 783     -48.046  -4.808 -44.801  1.00  3.750          O  
ATOM  12180  H   GLU A 783     -49.114 -10.386 -42.398  1.00  3.060          H  
ATOM  12181  HA  GLU A 783     -48.740  -9.773 -45.110  1.00  3.280          H  
ATOM  12182 1HB  GLU A 783     -49.555  -8.135 -43.457  1.00  4.500          H  
ATOM  12183 2HB  GLU A 783     -47.977  -8.116 -42.680  1.00  4.500          H  
ATOM  12184 1HG  GLU A 783     -46.962  -7.191 -44.734  1.00  4.500          H  
ATOM  12185 2HG  GLU A 783     -48.511  -7.288 -45.562  1.00  4.500          H  
ATOM  12186  N   GLN A 784     -45.919 -10.053 -43.411  1.00  2.870          N  
ATOM  12187  CA  GLN A 784     -44.490 -10.171 -43.634  1.00  3.080          C  
ATOM  12188  C   GLN A 784     -44.157 -11.364 -44.508  1.00  3.190          C  
ATOM  12189  O   GLN A 784     -43.382 -11.235 -45.463  1.00  3.410          O  
ATOM  12190  CB  GLN A 784     -43.771 -10.328 -42.301  1.00  4.230          C  
ATOM  12191  CG  GLN A 784     -43.754  -9.091 -41.448  1.00  4.230          C  
ATOM  12192  CD  GLN A 784     -43.247  -9.386 -40.056  1.00  4.230          C  
ATOM  12193  OE1 GLN A 784     -42.976 -10.547 -39.717  1.00  4.230          O  
ATOM  12194  NE2 GLN A 784     -43.136  -8.353 -39.253  1.00  4.230          N  
ATOM  12195  H   GLN A 784     -46.297 -10.147 -42.461  1.00  3.440          H  
ATOM  12196  HA  GLN A 784     -44.143  -9.270 -44.133  1.00  3.700          H  
ATOM  12197 1HB  GLN A 784     -44.269 -11.114 -41.725  1.00  5.070          H  
ATOM  12198 2HB  GLN A 784     -42.744 -10.646 -42.473  1.00  5.070          H  
ATOM  12199 1HG  GLN A 784     -43.081  -8.367 -41.903  1.00  5.070          H  
ATOM  12200 2HG  GLN A 784     -44.750  -8.672 -41.380  1.00  5.070          H  
ATOM  12201 1HE2 GLN A 784     -42.840  -8.454 -38.274  1.00  5.070          H  
ATOM  12202 2HE2 GLN A 784     -43.384  -7.434 -39.558  1.00  5.070          H  
ATOM  12203  N   ALA A 785     -44.764 -12.522 -44.211  1.00  3.080          N  
ATOM  12204  CA  ALA A 785     -44.492 -13.706 -45.002  1.00  3.250          C  
ATOM  12205  C   ALA A 785     -44.944 -13.495 -46.438  1.00  3.370          C  
ATOM  12206  O   ALA A 785     -44.229 -13.839 -47.386  1.00  3.590          O  
ATOM  12207  CB  ALA A 785     -45.192 -14.897 -44.384  1.00  4.480          C  
ATOM  12208  H   ALA A 785     -45.401 -12.586 -43.407  1.00  3.700          H  
ATOM  12209  HA  ALA A 785     -43.416 -13.878 -45.009  1.00  3.900          H  
ATOM  12210 1HB  ALA A 785     -44.981 -15.791 -44.964  1.00  5.380          H  
ATOM  12211 2HB  ALA A 785     -44.840 -15.033 -43.363  1.00  5.380          H  
ATOM  12212 3HB  ALA A 785     -46.261 -14.710 -44.365  1.00  5.380          H  
ATOM  12213  N   LEU A 786     -46.105 -12.863 -46.593  1.00  3.250          N  
ATOM  12214  CA  LEU A 786     -46.680 -12.606 -47.886  1.00  3.390          C  
ATOM  12215  C   LEU A 786     -45.807 -11.649 -48.653  1.00  3.610          C  
ATOM  12216  O   LEU A 786     -45.478 -11.899 -49.813  1.00  3.830          O  
ATOM  12217  CB  LEU A 786     -48.108 -12.072 -47.698  1.00  4.690          C  
ATOM  12218  CG  LEU A 786     -48.941 -11.708 -48.934  1.00  4.690          C  
ATOM  12219  CD1 LEU A 786     -49.080 -12.899 -49.841  1.00  4.690          C  
ATOM  12220  CD2 LEU A 786     -50.315 -11.259 -48.452  1.00  4.690          C  
ATOM  12221  H   LEU A 786     -46.653 -12.598 -45.773  1.00  3.900          H  
ATOM  12222  HA  LEU A 786     -46.722 -13.541 -48.425  1.00  4.070          H  
ATOM  12223 1HB  LEU A 786     -48.674 -12.798 -47.130  1.00  5.630          H  
ATOM  12224 2HB  LEU A 786     -48.038 -11.171 -47.092  1.00  5.630          H  
ATOM  12225  HG  LEU A 786     -48.457 -10.903 -49.490  1.00  5.630          H  
ATOM  12226 1HD1 LEU A 786     -49.675 -12.633 -50.704  1.00  5.630          H  
ATOM  12227 2HD1 LEU A 786     -48.101 -13.181 -50.167  1.00  5.630          H  
ATOM  12228 3HD1 LEU A 786     -49.557 -13.728 -49.312  1.00  5.630          H  
ATOM  12229 1HD2 LEU A 786     -50.936 -10.989 -49.306  1.00  5.630          H  
ATOM  12230 2HD2 LEU A 786     -50.792 -12.073 -47.899  1.00  5.630          H  
ATOM  12231 3HD2 LEU A 786     -50.202 -10.392 -47.797  1.00  5.630          H  
ATOM  12232  N   ALA A 787     -45.347 -10.578 -48.015  1.00  3.580          N  
ATOM  12233  CA  ALA A 787     -44.544  -9.629 -48.743  1.00  3.830          C  
ATOM  12234  C   ALA A 787     -43.331 -10.302 -49.359  1.00  4.000          C  
ATOM  12235  O   ALA A 787     -43.057 -10.085 -50.543  1.00  4.240          O  
ATOM  12236  CB  ALA A 787     -44.096  -8.513 -47.817  1.00  5.260          C  
ATOM  12237  H   ALA A 787     -45.612 -10.383 -47.050  1.00  4.300          H  
ATOM  12238  HA  ALA A 787     -45.153  -9.213 -49.545  1.00  4.600          H  
ATOM  12239 1HB  ALA A 787     -43.508  -7.790 -48.373  1.00  6.310          H  
ATOM  12240 2HB  ALA A 787     -44.976  -8.027 -47.390  1.00  6.310          H  
ATOM  12241 3HB  ALA A 787     -43.494  -8.940 -47.013  1.00  6.310          H  
ATOM  12242  N   GLU A 788     -42.650 -11.194 -48.622  1.00  3.920          N  
ATOM  12243  CA  GLU A 788     -41.495 -11.855 -49.226  1.00  4.120          C  
ATOM  12244  C   GLU A 788     -41.898 -12.759 -50.397  1.00  4.250          C  
ATOM  12245  O   GLU A 788     -41.258 -12.749 -51.458  1.00  4.500          O  
ATOM  12246  CB  GLU A 788     -40.737 -12.700 -48.205  1.00  5.690          C  
ATOM  12247  CG  GLU A 788     -39.989 -11.938 -47.115  1.00  5.690          C  
ATOM  12248  CD  GLU A 788     -39.225 -12.873 -46.151  1.00  5.690          C  
ATOM  12249  OE1 GLU A 788     -39.151 -14.068 -46.413  1.00  5.690          O  
ATOM  12250  OE2 GLU A 788     -38.707 -12.383 -45.173  1.00  5.690          O  
ATOM  12251  H   GLU A 788     -42.903 -11.349 -47.636  1.00  4.700          H  
ATOM  12252  HA  GLU A 788     -40.825 -11.086 -49.609  1.00  4.940          H  
ATOM  12253 1HB  GLU A 788     -41.437 -13.380 -47.714  1.00  6.830          H  
ATOM  12254 2HB  GLU A 788     -40.021 -13.296 -48.726  1.00  6.830          H  
ATOM  12255 1HG  GLU A 788     -39.279 -11.262 -47.587  1.00  6.830          H  
ATOM  12256 2HG  GLU A 788     -40.704 -11.338 -46.549  1.00  6.830          H  
ATOM  12257  N   LEU A 789     -43.003 -13.486 -50.239  1.00  4.100          N  
ATOM  12258  CA  LEU A 789     -43.487 -14.402 -51.266  1.00  4.250          C  
ATOM  12259  C   LEU A 789     -43.852 -13.665 -52.557  1.00  4.400          C  
ATOM  12260  O   LEU A 789     -43.601 -14.169 -53.658  1.00  4.620          O  
ATOM  12261  CB  LEU A 789     -44.697 -15.157 -50.719  1.00  5.890          C  
ATOM  12262  CG  LEU A 789     -44.433 -16.185 -49.570  1.00  5.890          C  
ATOM  12263  CD1 LEU A 789     -45.750 -16.581 -48.971  1.00  5.890          C  
ATOM  12264  CD2 LEU A 789     -43.761 -17.430 -50.101  1.00  5.890          C  
ATOM  12265  H   LEU A 789     -43.484 -13.455 -49.328  1.00  4.920          H  
ATOM  12266  HA  LEU A 789     -42.693 -15.105 -51.496  1.00  5.100          H  
ATOM  12267 1HB  LEU A 789     -45.404 -14.426 -50.351  1.00  7.070          H  
ATOM  12268 2HB  LEU A 789     -45.151 -15.686 -51.533  1.00  7.070          H  
ATOM  12269  HG  LEU A 789     -43.808 -15.729 -48.814  1.00  7.070          H  
ATOM  12270 1HD1 LEU A 789     -45.591 -17.281 -48.159  1.00  7.070          H  
ATOM  12271 2HD1 LEU A 789     -46.227 -15.707 -48.594  1.00  7.070          H  
ATOM  12272 3HD1 LEU A 789     -46.369 -17.037 -49.725  1.00  7.070          H  
ATOM  12273 1HD2 LEU A 789     -43.599 -18.134 -49.286  1.00  7.070          H  
ATOM  12274 2HD2 LEU A 789     -44.409 -17.881 -50.833  1.00  7.070          H  
ATOM  12275 3HD2 LEU A 789     -42.813 -17.183 -50.555  1.00  7.070          H  
ATOM  12276  N   THR A 790     -44.377 -12.442 -52.432  1.00  4.310          N  
ATOM  12277  CA  THR A 790     -44.786 -11.662 -53.606  1.00  4.510          C  
ATOM  12278  C   THR A 790     -43.591 -11.126 -54.395  1.00  4.740          C  
ATOM  12279  O   THR A 790     -43.749 -10.671 -55.532  1.00  4.950          O  
ATOM  12280  CB  THR A 790     -45.661 -10.426 -53.245  1.00  6.230          C  
ATOM  12281  OG1 THR A 790     -44.902  -9.483 -52.430  1.00  6.230          O  
ATOM  12282  CG2 THR A 790     -46.985 -10.811 -52.556  1.00  6.230          C  
ATOM  12283  H   THR A 790     -44.574 -12.098 -51.487  1.00  5.170          H  
ATOM  12284  HA  THR A 790     -45.360 -12.314 -54.263  1.00  5.410          H  
ATOM  12285  HB  THR A 790     -45.919  -9.919 -54.169  1.00  7.480          H  
ATOM  12286  HG1 THR A 790     -44.347  -9.918 -51.737  1.00  7.480          H  
ATOM  12287 1HG2 THR A 790     -47.562  -9.914 -52.359  1.00  7.480          H  
ATOM  12288 2HG2 THR A 790     -47.544 -11.461 -53.212  1.00  7.480          H  
ATOM  12289 3HG2 THR A 790     -46.799 -11.315 -51.639  1.00  7.480          H  
ATOM  12290  N   LYS A 791     -42.393 -11.172 -53.811  1.00  4.720          N  
ATOM  12291  CA  LYS A 791     -41.212 -10.658 -54.474  1.00  4.970          C  
ATOM  12292  C   LYS A 791     -40.465 -11.829 -55.082  1.00  5.110          C  
ATOM  12293  O   LYS A 791     -40.038 -11.782 -56.246  1.00  5.350          O  
ATOM  12294  CB  LYS A 791     -40.343  -9.891 -53.479  1.00  6.860          C  
ATOM  12295  CG  LYS A 791     -40.984  -8.595 -52.987  1.00  6.860          C  
ATOM  12296  CD  LYS A 791     -40.099  -7.859 -51.984  1.00  6.860          C  
ATOM  12297  CE  LYS A 791     -40.767  -6.575 -51.497  1.00  6.860          C  
ATOM  12298  NZ  LYS A 791     -39.921  -5.846 -50.503  1.00  6.860          N  
ATOM  12299  H   LYS A 791     -42.284 -11.614 -52.897  1.00  5.660          H  
ATOM  12300  HA  LYS A 791     -41.513  -9.986 -55.276  1.00  5.960          H  
ATOM  12301 1HB  LYS A 791     -40.157 -10.521 -52.605  1.00  8.230          H  
ATOM  12302 2HB  LYS A 791     -39.382  -9.657 -53.931  1.00  8.230          H  
ATOM  12303 1HG  LYS A 791     -41.177  -7.949 -53.841  1.00  8.230          H  
ATOM  12304 2HG  LYS A 791     -41.939  -8.831 -52.516  1.00  8.230          H  
ATOM  12305 1HD  LYS A 791     -39.920  -8.510 -51.125  1.00  8.230          H  
ATOM  12306 2HD  LYS A 791     -39.143  -7.616 -52.444  1.00  8.230          H  
ATOM  12307 1HE  LYS A 791     -40.953  -5.924 -52.349  1.00  8.230          H  
ATOM  12308 2HE  LYS A 791     -41.722  -6.828 -51.029  1.00  8.230          H  
ATOM  12309 1HZ  LYS A 791     -40.397  -5.006 -50.205  1.00  8.230          H  
ATOM  12310 2HZ  LYS A 791     -39.754  -6.440 -49.703  1.00  8.230          H  
ATOM  12311 3HZ  LYS A 791     -39.038  -5.598 -50.927  1.00  8.230          H  
ATOM  12312  N   ARG A 792     -40.343 -12.906 -54.300  1.00  5.000          N  
ATOM  12313  CA  ARG A 792     -39.660 -14.082 -54.789  1.00  5.170          C  
ATOM  12314  C   ARG A 792     -40.386 -14.663 -55.989  1.00  5.280          C  
ATOM  12315  O   ARG A 792     -39.748 -15.129 -56.935  1.00  5.510          O  
ATOM  12316  CB  ARG A 792     -39.507 -15.157 -53.726  1.00  7.170          C  
ATOM  12317  CG  ARG A 792     -38.484 -14.866 -52.628  1.00  7.170          C  
ATOM  12318  CD  ARG A 792     -38.155 -16.106 -51.872  1.00  7.170          C  
ATOM  12319  NE  ARG A 792     -39.245 -16.612 -51.020  1.00  7.170          N  
ATOM  12320  CZ  ARG A 792     -39.434 -16.282 -49.714  1.00  7.170          C  
ATOM  12321  NH1 ARG A 792     -38.608 -15.465 -49.097  1.00  7.170          N  
ATOM  12322  NH2 ARG A 792     -40.450 -16.795 -49.046  1.00  7.170          N  
ATOM  12323  H   ARG A 792     -40.708 -12.887 -53.345  1.00  6.000          H  
ATOM  12324  HA  ARG A 792     -38.665 -13.783 -55.108  1.00  6.200          H  
ATOM  12325 1HB  ARG A 792     -40.472 -15.303 -53.235  1.00  8.600          H  
ATOM  12326 2HB  ARG A 792     -39.232 -16.095 -54.203  1.00  8.600          H  
ATOM  12327 1HG  ARG A 792     -37.572 -14.465 -53.062  1.00  8.600          H  
ATOM  12328 2HG  ARG A 792     -38.908 -14.138 -51.930  1.00  8.600          H  
ATOM  12329 1HD  ARG A 792     -37.937 -16.872 -52.609  1.00  8.600          H  
ATOM  12330 2HD  ARG A 792     -37.270 -15.947 -51.260  1.00  8.600          H  
ATOM  12331  HE  ARG A 792     -39.910 -17.247 -51.442  1.00  8.600          H  
ATOM  12332 1HH1 ARG A 792     -37.823 -15.064 -49.582  1.00  8.600          H  
ATOM  12333 2HH1 ARG A 792     -38.762 -15.219 -48.101  1.00  8.600          H  
ATOM  12334 1HH2 ARG A 792     -41.082 -17.433 -49.499  1.00  8.600          H  
ATOM  12335 2HH2 ARG A 792     -40.596 -16.554 -48.072  1.00  8.600          H  
ATOM  12336  N   LEU A 793     -41.721 -14.629 -55.978  1.00  5.150          N  
ATOM  12337  CA  LEU A 793     -42.422 -15.215 -57.087  1.00  5.290          C  
ATOM  12338  C   LEU A 793     -42.106 -14.497 -58.389  1.00  5.490          C  
ATOM  12339  O   LEU A 793     -41.800 -15.152 -59.386  1.00  5.710          O  
ATOM  12340  CB  LEU A 793     -43.940 -15.157 -56.879  1.00  7.350          C  
ATOM  12341  CG  LEU A 793     -44.789 -15.785 -57.999  1.00  7.350          C  
ATOM  12342  CD1 LEU A 793     -44.440 -17.253 -58.118  1.00  7.350          C  
ATOM  12343  CD2 LEU A 793     -46.239 -15.642 -57.687  1.00  7.350          C  
ATOM  12344  H   LEU A 793     -42.244 -14.256 -55.180  1.00  6.180          H  
ATOM  12345  HA  LEU A 793     -42.090 -16.245 -57.159  1.00  6.350          H  
ATOM  12346 1HB  LEU A 793     -44.198 -15.621 -55.958  1.00  8.820          H  
ATOM  12347 2HB  LEU A 793     -44.228 -14.108 -56.800  1.00  8.820          H  
ATOM  12348  HG  LEU A 793     -44.582 -15.292 -58.949  1.00  8.820          H  
ATOM  12349 1HD1 LEU A 793     -45.045 -17.696 -58.906  1.00  8.820          H  
ATOM  12350 2HD1 LEU A 793     -43.405 -17.363 -58.381  1.00  8.820          H  
ATOM  12351 3HD1 LEU A 793     -44.635 -17.767 -57.174  1.00  8.820          H  
ATOM  12352 1HD2 LEU A 793     -46.825 -16.092 -58.494  1.00  8.820          H  
ATOM  12353 2HD2 LEU A 793     -46.441 -16.156 -56.765  1.00  8.820          H  
ATOM  12354 3HD2 LEU A 793     -46.493 -14.588 -57.599  1.00  8.820          H  
ATOM  12355  N   GLY A 794     -42.143 -13.157 -58.392  1.00  5.430          N  
ATOM  12356  CA  GLY A 794     -41.887 -12.406 -59.619  1.00  5.630          C  
ATOM  12357  C   GLY A 794     -40.501 -12.716 -60.159  1.00  5.810          C  
ATOM  12358  O   GLY A 794     -40.302 -12.869 -61.370  1.00  6.030          O  
ATOM  12359  H   GLY A 794     -42.386 -12.665 -57.540  1.00  6.520          H  
ATOM  12360 1HA  GLY A 794     -42.642 -12.655 -60.365  1.00  6.760          H  
ATOM  12361 2HA  GLY A 794     -41.969 -11.339 -59.413  1.00  6.760          H  
ATOM  12362  N   ALA A 795     -39.540 -12.833 -59.251  1.00  5.760          N  
ATOM  12363  CA  ALA A 795     -38.180 -13.152 -59.632  1.00  5.950          C  
ATOM  12364  C   ALA A 795     -38.089 -14.510 -60.339  1.00  6.180          C  
ATOM  12365  O   ALA A 795     -37.307 -14.676 -61.279  1.00  6.550          O  
ATOM  12366  CB  ALA A 795     -37.325 -13.146 -58.407  1.00  8.250          C  
ATOM  12367  H   ALA A 795     -39.753 -12.641 -58.265  1.00  6.910          H  
ATOM  12368  HA  ALA A 795     -37.825 -12.380 -60.319  1.00  7.140          H  
ATOM  12369 1HB  ALA A 795     -36.316 -13.351 -58.676  1.00  9.900          H  
ATOM  12370 2HB  ALA A 795     -37.383 -12.167 -57.929  1.00  9.900          H  
ATOM  12371 3HB  ALA A 795     -37.694 -13.905 -57.732  1.00  9.900          H  
ATOM  12372  N   LEU A 796     -38.904 -15.478 -59.906  1.00  6.000          N  
ATOM  12373  CA  LEU A 796     -38.901 -16.806 -60.513  1.00  6.230          C  
ATOM  12374  C   LEU A 796     -39.681 -16.824 -61.824  1.00  6.480          C  
ATOM  12375  O   LEU A 796     -39.292 -17.513 -62.766  1.00  6.480          O  
ATOM  12376  CB  LEU A 796     -39.506 -17.825 -59.548  1.00  8.630          C  
ATOM  12377  CG  LEU A 796     -38.722 -18.086 -58.246  1.00  8.630          C  
ATOM  12378  CD1 LEU A 796     -39.548 -18.932 -57.378  1.00  8.630          C  
ATOM  12379  CD2 LEU A 796     -37.411 -18.797 -58.527  1.00  8.630          C  
ATOM  12380  H   LEU A 796     -39.516 -15.286 -59.103  1.00  7.200          H  
ATOM  12381  HA  LEU A 796     -37.876 -17.078 -60.737  1.00  7.480          H  
ATOM  12382 1HB  LEU A 796     -40.503 -17.475 -59.268  1.00 10.360          H  
ATOM  12383 2HB  LEU A 796     -39.612 -18.774 -60.072  1.00 10.360          H  
ATOM  12384  HG  LEU A 796     -38.532 -17.147 -57.739  1.00 10.360          H  
ATOM  12385 1HD1 LEU A 796     -39.016 -19.118 -56.445  1.00 10.360          H  
ATOM  12386 2HD1 LEU A 796     -40.484 -18.421 -57.175  1.00 10.360          H  
ATOM  12387 3HD1 LEU A 796     -39.733 -19.869 -57.882  1.00 10.360          H  
ATOM  12388 1HD2 LEU A 796     -36.890 -18.992 -57.586  1.00 10.360          H  
ATOM  12389 2HD2 LEU A 796     -37.622 -19.736 -59.018  1.00 10.360          H  
ATOM  12390 3HD2 LEU A 796     -36.767 -18.196 -59.159  1.00 10.360          H  
ATOM  12391  N   GLU A 797     -40.770 -16.054 -61.894  1.00  6.920          N  
ATOM  12392  CA  GLU A 797     -41.615 -15.999 -63.086  1.00  7.240          C  
ATOM  12393  C   GLU A 797     -41.084 -15.102 -64.216  1.00  7.390          C  
ATOM  12394  O   GLU A 797     -41.549 -15.209 -65.350  1.00  7.540          O  
ATOM  12395  CB  GLU A 797     -43.047 -15.556 -62.734  1.00 10.010          C  
ATOM  12396  CG  GLU A 797     -43.881 -16.556 -61.907  1.00 10.010          C  
ATOM  12397  CD  GLU A 797     -45.298 -16.044 -61.624  1.00 10.010          C  
ATOM  12398  OE1 GLU A 797     -45.565 -14.914 -61.961  1.00 10.010          O  
ATOM  12399  OE2 GLU A 797     -46.112 -16.787 -61.093  1.00 10.010          O  
ATOM  12400  H   GLU A 797     -41.055 -15.536 -61.057  1.00  8.300          H  
ATOM  12401  HA  GLU A 797     -41.679 -17.007 -63.484  1.00  8.690          H  
ATOM  12402 1HB  GLU A 797     -42.995 -14.628 -62.160  1.00 12.010          H  
ATOM  12403 2HB  GLU A 797     -43.595 -15.342 -63.650  1.00 12.010          H  
ATOM  12404 1HG  GLU A 797     -43.945 -17.490 -62.452  1.00 12.010          H  
ATOM  12405 2HG  GLU A 797     -43.363 -16.749 -60.968  1.00 12.010          H  
ATOM  12406  N   GLU A 798     -40.120 -14.213 -63.952  1.00  7.610          N  
ATOM  12407  CA  GLU A 798     -39.635 -13.351 -65.028  1.00  8.000          C  
ATOM  12408  C   GLU A 798     -39.107 -14.042 -66.310  1.00  8.240          C  
ATOM  12409  O   GLU A 798     -39.435 -13.553 -67.392  1.00  8.400          O  
ATOM  12410  CB  GLU A 798     -38.587 -12.354 -64.476  1.00 11.040          C  
ATOM  12411  CG  GLU A 798     -38.003 -11.371 -65.508  1.00 11.040          C  
ATOM  12412  CD  GLU A 798     -36.777 -11.881 -66.232  1.00 11.040          C  
ATOM  12413  OE1 GLU A 798     -36.043 -12.620 -65.637  1.00 11.040          O  
ATOM  12414  OE2 GLU A 798     -36.519 -11.457 -67.342  1.00 11.040          O  
ATOM  12415  H   GLU A 798     -39.800 -14.057 -62.992  1.00  9.130          H  
ATOM  12416  HA  GLU A 798     -40.483 -12.743 -65.339  1.00  9.600          H  
ATOM  12417 1HB  GLU A 798     -39.073 -11.743 -63.708  1.00 13.250          H  
ATOM  12418 2HB  GLU A 798     -37.770 -12.858 -63.981  1.00 13.250          H  
ATOM  12419 1HG  GLU A 798     -38.769 -11.156 -66.251  1.00 13.250          H  
ATOM  12420 2HG  GLU A 798     -37.750 -10.443 -65.005  1.00 13.250          H  
ATOM  12421  N   PRO A 799     -38.283 -15.117 -66.282  1.00  8.450          N  
ATOM  12422  CA  PRO A 799     -37.835 -15.820 -67.476  1.00  8.870          C  
ATOM  12423  C   PRO A 799     -39.056 -16.440 -68.116  1.00  9.170          C  
ATOM  12424  O   PRO A 799     -39.860 -16.988 -67.379  1.00  9.140          O  
ATOM  12425  CB  PRO A 799     -36.890 -16.891 -66.916  1.00 13.300          C  
ATOM  12426  CG  PRO A 799     -36.514 -16.380 -65.539  1.00 13.300          C  
ATOM  12427  CD  PRO A 799     -37.753 -15.674 -65.047  1.00 13.300          C  
ATOM  12428  HA  PRO A 799     -37.329 -15.117 -68.155  1.00 10.640          H  
ATOM  12429 1HB  PRO A 799     -37.406 -17.866 -66.874  1.00 15.970          H  
ATOM  12430 2HB  PRO A 799     -36.020 -17.018 -67.578  1.00 15.970          H  
ATOM  12431 1HG  PRO A 799     -36.219 -17.213 -64.886  1.00 15.970          H  
ATOM  12432 2HG  PRO A 799     -35.654 -15.695 -65.601  1.00 15.970          H  
ATOM  12433 1HD  PRO A 799     -38.457 -16.397 -64.658  1.00 15.970          H  
ATOM  12434 2HD  PRO A 799     -37.471 -14.930 -64.314  1.00 15.970          H  
ATOM  12435  N   ASP A 800     -39.144 -16.504 -69.446  1.00  9.630          N  
ATOM  12436  CA  ASP A 800     -40.292 -17.169 -70.084  1.00 10.020          C  
ATOM  12437  C   ASP A 800     -40.675 -18.469 -69.367  1.00 10.180          C  
ATOM  12438  O   ASP A 800     -41.660 -18.538 -68.629  1.00 10.520          O  
ATOM  12439  CB  ASP A 800     -40.014 -17.501 -71.554  1.00 13.870          C  
ATOM  12440  CG  ASP A 800     -39.897 -16.304 -72.474  1.00 13.870          C  
ATOM  12441  OD1 ASP A 800     -40.264 -15.225 -72.099  1.00 13.870          O  
ATOM  12442  OD2 ASP A 800     -39.415 -16.493 -73.561  1.00 13.870          O  
ATOM  12443  H   ASP A 800     -38.460 -16.032 -70.024  1.00 11.560          H  
ATOM  12444  HA  ASP A 800     -41.147 -16.491 -70.034  1.00 12.020          H  
ATOM  12445 1HB  ASP A 800     -39.100 -18.044 -71.634  1.00 16.650          H  
ATOM  12446 2HB  ASP A 800     -40.812 -18.147 -71.929  1.00 16.650          H  
ATOM  12447  N   MET A 801     -39.915 -19.528 -69.654  1.00 10.230          N  
ATOM  12448  CA  MET A 801     -40.137 -20.825 -69.037  1.00 10.610          C  
ATOM  12449  C   MET A 801     -39.050 -21.313 -68.025  1.00 10.560          C  
ATOM  12450  O   MET A 801     -39.437 -21.951 -67.043  1.00 10.520          O  
ATOM  12451  CB  MET A 801     -40.391 -21.859 -70.142  1.00 14.700          C  
ATOM  12452  CG  MET A 801     -41.655 -21.612 -70.958  1.00 14.700          C  
ATOM  12453  SD  MET A 801     -43.184 -21.734 -70.041  1.00 14.700          S  
ATOM  12454  CE  MET A 801     -43.296 -23.500 -69.745  1.00 14.700          C  
ATOM  12455  H   MET A 801     -39.150 -19.414 -70.284  1.00 12.280          H  
ATOM  12456  HA  MET A 801     -41.057 -20.752 -68.461  1.00 12.730          H  
ATOM  12457 1HB  MET A 801     -39.613 -21.873 -70.846  1.00 17.640          H  
ATOM  12458 2HB  MET A 801     -40.429 -22.851 -69.704  1.00 17.640          H  
ATOM  12459 1HG  MET A 801     -41.598 -20.611 -71.374  1.00 17.640          H  
ATOM  12460 2HG  MET A 801     -41.694 -22.290 -71.770  1.00 17.640          H  
ATOM  12461 1HE  MET A 801     -44.210 -23.708 -69.191  1.00 17.640          H  
ATOM  12462 2HE  MET A 801     -43.322 -24.039 -70.697  1.00 17.640          H  
ATOM  12463 3HE  MET A 801     -42.441 -23.840 -69.164  1.00 17.640          H  
ATOM  12464  N   THR A 802     -37.708 -21.055 -68.190  1.00 10.790          N  
ATOM  12465  CA  THR A 802     -36.942 -20.333 -69.240  1.00 10.850          C  
ATOM  12466  C   THR A 802     -37.174 -20.963 -70.599  1.00 10.620          C  
ATOM  12467  O   THR A 802     -37.227 -22.190 -70.699  1.00 10.570          O  
ATOM  12468  CB  THR A 802     -35.424 -20.368 -68.943  1.00 15.170          C  
ATOM  12469  OG1 THR A 802     -35.179 -19.773 -67.663  1.00 15.170          O  
ATOM  12470  CG2 THR A 802     -34.646 -19.601 -70.000  1.00 15.170          C  
ATOM  12471  H   THR A 802     -37.109 -21.440 -67.454  1.00 12.950          H  
ATOM  12472  HA  THR A 802     -37.261 -19.293 -69.258  1.00 13.020          H  
ATOM  12473  HB  THR A 802     -35.076 -21.400 -68.933  1.00 18.200          H  
ATOM  12474  HG1 THR A 802     -35.461 -20.408 -66.975  1.00 18.200          H  
ATOM  12475 1HG2 THR A 802     -33.587 -19.638 -69.753  1.00 18.200          H  
ATOM  12476 2HG2 THR A 802     -34.786 -20.040 -70.981  1.00 18.200          H  
ATOM  12477 3HG2 THR A 802     -34.981 -18.566 -70.010  1.00 18.200          H  
ATOM  12478  N   GLY A 803     -37.355 -20.145 -71.652  1.00 10.690          N  
ATOM  12479  CA  GLY A 803     -37.750 -20.610 -73.001  1.00 10.700          C  
ATOM  12480  C   GLY A 803     -36.705 -21.388 -73.806  1.00 10.420          C  
ATOM  12481  O   GLY A 803     -36.394 -21.058 -74.948  1.00 10.600          O  
ATOM  12482  H   GLY A 803     -37.177 -19.156 -71.531  1.00 12.830          H  
ATOM  12483 1HA  GLY A 803     -38.646 -21.222 -72.913  1.00 12.840          H  
ATOM  12484 2HA  GLY A 803     -38.052 -19.738 -73.584  1.00 12.840          H  
ATOM  12485  N   GLN A 804     -36.153 -22.404 -73.166  1.00 10.210          N  
ATOM  12486  CA  GLN A 804     -35.204 -23.340 -73.710  1.00 10.170          C  
ATOM  12487  C   GLN A 804     -35.738 -24.692 -73.286  1.00  9.610          C  
ATOM  12488  O   GLN A 804     -35.505 -25.727 -73.910  1.00  9.500          O  
ATOM  12489  CB  GLN A 804     -33.799 -23.067 -73.171  1.00 14.250          C  
ATOM  12490  CG  GLN A 804     -33.245 -21.711 -73.592  1.00 14.250          C  
ATOM  12491  CD  GLN A 804     -31.848 -21.448 -73.084  1.00 14.250          C  
ATOM  12492  OE1 GLN A 804     -31.436 -21.961 -72.039  1.00 14.250          O  
ATOM  12493  NE2 GLN A 804     -31.103 -20.642 -73.831  1.00 14.250          N  
ATOM  12494  H   GLN A 804     -36.488 -22.579 -72.229  1.00 12.250          H  
ATOM  12495  HA  GLN A 804     -35.203 -23.285 -74.796  1.00 12.200          H  
ATOM  12496 1HB  GLN A 804     -33.819 -23.095 -72.083  1.00 17.100          H  
ATOM  12497 2HB  GLN A 804     -33.118 -23.844 -73.511  1.00 17.100          H  
ATOM  12498 1HG  GLN A 804     -33.236 -21.659 -74.679  1.00 17.100          H  
ATOM  12499 2HG  GLN A 804     -33.892 -20.934 -73.195  1.00 17.100          H  
ATOM  12500 1HE2 GLN A 804     -30.165 -20.431 -73.560  1.00 17.100          H  
ATOM  12501 2HE2 GLN A 804     -31.481 -20.248 -74.672  1.00 17.100          H  
ATOM  12502  N   LEU A 805     -36.424 -24.640 -72.144  1.00  9.460          N  
ATOM  12503  CA  LEU A 805     -36.964 -25.786 -71.423  1.00  9.600          C  
ATOM  12504  C   LEU A 805     -38.491 -25.763 -71.367  1.00  9.240          C  
ATOM  12505  O   LEU A 805     -39.079 -26.146 -70.359  1.00  9.150          O  
ATOM  12506  CB  LEU A 805     -36.381 -25.895 -69.994  1.00 13.380          C  
ATOM  12507  CG  LEU A 805     -34.941 -26.580 -69.786  1.00 13.380          C  
ATOM  12508  CD1 LEU A 805     -34.875 -27.966 -70.501  1.00 13.380          C  
ATOM  12509  CD2 LEU A 805     -33.818 -25.668 -70.270  1.00 13.380          C  
ATOM  12510  H   LEU A 805     -36.590 -23.716 -71.735  1.00 11.350          H  
ATOM  12511  HA  LEU A 805     -36.703 -26.679 -71.979  1.00 11.520          H  
ATOM  12512 1HB  LEU A 805     -36.328 -24.882 -69.588  1.00 16.060          H  
ATOM  12513 2HB  LEU A 805     -37.077 -26.458 -69.380  1.00 16.060          H  
ATOM  12514  HG  LEU A 805     -34.815 -26.756 -68.720  1.00 16.060          H  
ATOM  12515 1HD1 LEU A 805     -33.908 -28.427 -70.297  1.00 16.060          H  
ATOM  12516 2HD1 LEU A 805     -35.673 -28.609 -70.132  1.00 16.060          H  
ATOM  12517 3HD1 LEU A 805     -34.975 -27.855 -71.575  1.00 16.060          H  
ATOM  12518 1HD2 LEU A 805     -32.857 -26.146 -70.079  1.00 16.060          H  
ATOM  12519 2HD2 LEU A 805     -33.917 -25.497 -71.327  1.00 16.060          H  
ATOM  12520 3HD2 LEU A 805     -33.853 -24.717 -69.748  1.00 16.060          H  
ATOM  12521  N   VAL A 806     -39.131 -25.304 -72.437  1.00  9.220          N  
ATOM  12522  CA  VAL A 806     -40.595 -25.179 -72.547  1.00  8.990          C  
ATOM  12523  C   VAL A 806     -41.383 -26.461 -72.223  1.00  8.900          C  
ATOM  12524  O   VAL A 806     -42.573 -26.409 -71.923  1.00  8.560          O  
ATOM  12525  CB  VAL A 806     -40.945 -24.687 -73.975  1.00 12.680          C  
ATOM  12526  CG1 VAL A 806     -40.656 -25.790 -75.010  1.00 12.680          C  
ATOM  12527  CG2 VAL A 806     -42.429 -24.271 -74.065  1.00 12.680          C  
ATOM  12528  H   VAL A 806     -38.567 -25.017 -73.226  1.00 11.060          H  
ATOM  12529  HA  VAL A 806     -40.907 -24.418 -71.840  1.00 10.790          H  
ATOM  12530  HB  VAL A 806     -40.309 -23.831 -74.207  1.00 15.210          H  
ATOM  12531 1HG1 VAL A 806     -40.880 -25.413 -76.006  1.00 15.210          H  
ATOM  12532 2HG1 VAL A 806     -39.608 -26.079 -74.964  1.00 15.210          H  
ATOM  12533 3HG1 VAL A 806     -41.278 -26.671 -74.822  1.00 15.210          H  
ATOM  12534 1HG2 VAL A 806     -42.635 -23.914 -75.071  1.00 15.210          H  
ATOM  12535 2HG2 VAL A 806     -43.077 -25.117 -73.859  1.00 15.210          H  
ATOM  12536 3HG2 VAL A 806     -42.646 -23.487 -73.363  1.00 15.210          H  
ATOM  12537  N   ASP A 807     -40.730 -27.611 -72.298  1.00  9.290          N  
ATOM  12538  CA  ASP A 807     -41.369 -28.883 -72.014  1.00  9.340          C  
ATOM  12539  C   ASP A 807     -41.326 -29.210 -70.512  1.00  8.980          C  
ATOM  12540  O   ASP A 807     -41.832 -30.259 -70.081  1.00  8.880          O  
ATOM  12541  CB  ASP A 807     -40.645 -30.003 -72.715  1.00 13.060          C  
ATOM  12542  CG  ASP A 807     -40.660 -30.020 -74.210  1.00 13.060          C  
ATOM  12543  OD1 ASP A 807     -41.496 -29.420 -74.846  1.00 13.060          O  
ATOM  12544  OD2 ASP A 807     -39.783 -30.699 -74.721  1.00 13.060          O  
ATOM  12545  H   ASP A 807     -39.760 -27.588 -72.566  1.00 11.150          H  
ATOM  12546  HA  ASP A 807     -42.409 -28.841 -72.341  1.00 11.210          H  
ATOM  12547 1HB  ASP A 807     -39.619 -29.936 -72.420  1.00 15.670          H  
ATOM  12548 2HB  ASP A 807     -41.049 -30.949 -72.357  1.00 15.670          H  
ATOM  12549  N   LEU A 808     -40.719 -28.318 -69.712  1.00  8.820          N  
ATOM  12550  CA  LEU A 808     -40.575 -28.557 -68.286  1.00  8.560          C  
ATOM  12551  C   LEU A 808     -41.862 -28.887 -67.564  1.00  8.090          C  
ATOM  12552  O   LEU A 808     -41.845 -29.790 -66.750  1.00  8.080          O  
ATOM  12553  CB  LEU A 808     -39.881 -27.400 -67.545  1.00 12.090          C  
ATOM  12554  CG  LEU A 808     -39.832 -27.555 -65.969  1.00 12.090          C  
ATOM  12555  CD1 LEU A 808     -39.018 -28.765 -65.531  1.00 12.090          C  
ATOM  12556  CD2 LEU A 808     -39.263 -26.323 -65.374  1.00 12.090          C  
ATOM  12557  H   LEU A 808     -40.319 -27.465 -70.107  1.00 10.580          H  
ATOM  12558  HA  LEU A 808     -39.918 -29.413 -68.188  1.00 10.270          H  
ATOM  12559 1HB  LEU A 808     -38.851 -27.359 -67.897  1.00 14.510          H  
ATOM  12560 2HB  LEU A 808     -40.337 -26.454 -67.790  1.00 14.510          H  
ATOM  12561  HG  LEU A 808     -40.832 -27.696 -65.611  1.00 14.510          H  
ATOM  12562 1HD1 LEU A 808     -39.040 -28.838 -64.460  1.00 14.510          H  
ATOM  12563 2HD1 LEU A 808     -39.420 -29.679 -65.941  1.00 14.510          H  
ATOM  12564 3HD1 LEU A 808     -38.012 -28.624 -65.858  1.00 14.510          H  
ATOM  12565 1HD2 LEU A 808     -39.254 -26.416 -64.298  1.00 14.510          H  
ATOM  12566 2HD2 LEU A 808     -38.263 -26.201 -65.734  1.00 14.510          H  
ATOM  12567 3HD2 LEU A 808     -39.861 -25.458 -65.655  1.00 14.510          H  
ATOM  12568  N   PRO A 809     -43.012 -28.229 -67.762  1.00  7.730          N  
ATOM  12569  CA  PRO A 809     -44.221 -28.581 -67.044  1.00  7.370          C  
ATOM  12570  C   PRO A 809     -44.538 -30.085 -67.119  1.00  7.570          C  
ATOM  12571  O   PRO A 809     -45.095 -30.641 -66.164  1.00  7.400          O  
ATOM  12572  CB  PRO A 809     -45.275 -27.735 -67.762  1.00 11.050          C  
ATOM  12573  CG  PRO A 809     -44.505 -26.520 -68.236  1.00 11.050          C  
ATOM  12574  CD  PRO A 809     -43.155 -27.066 -68.661  1.00 11.050          C  
ATOM  12575  HA  PRO A 809     -44.113 -28.266 -66.000  1.00  8.840          H  
ATOM  12576 1HB  PRO A 809     -45.723 -28.310 -68.586  1.00 13.270          H  
ATOM  12577 2HB  PRO A 809     -46.089 -27.483 -67.064  1.00 13.270          H  
ATOM  12578 1HG  PRO A 809     -45.047 -26.038 -69.067  1.00 13.270          H  
ATOM  12579 2HG  PRO A 809     -44.426 -25.774 -67.431  1.00 13.270          H  
ATOM  12580 1HD  PRO A 809     -43.230 -27.374 -69.703  1.00 13.270          H  
ATOM  12581 2HD  PRO A 809     -42.387 -26.320 -68.505  1.00 13.270          H  
ATOM  12582  N   GLU A 810     -44.170 -30.766 -68.221  1.00  7.970          N  
ATOM  12583  CA  GLU A 810     -44.447 -32.187 -68.317  1.00  8.170          C  
ATOM  12584  C   GLU A 810     -43.360 -32.956 -67.598  1.00  8.390          C  
ATOM  12585  O   GLU A 810     -43.650 -33.870 -66.828  1.00  8.390          O  
ATOM  12586  CB  GLU A 810     -44.571 -32.629 -69.772  1.00 11.360          C  
ATOM  12587  CG  GLU A 810     -45.820 -32.086 -70.481  1.00 11.360          C  
ATOM  12588  CD  GLU A 810     -45.925 -32.526 -71.917  1.00 11.360          C  
ATOM  12589  OE1 GLU A 810     -44.930 -32.933 -72.453  1.00 11.360          O  
ATOM  12590  OE2 GLU A 810     -46.996 -32.457 -72.470  1.00 11.360          O  
ATOM  12591  H   GLU A 810     -43.677 -30.338 -69.011  1.00  9.560          H  
ATOM  12592  HA  GLU A 810     -45.396 -32.395 -67.822  1.00  9.800          H  
ATOM  12593 1HB  GLU A 810     -43.689 -32.306 -70.326  1.00 13.630          H  
ATOM  12594 2HB  GLU A 810     -44.605 -33.709 -69.816  1.00 13.630          H  
ATOM  12595 1HG  GLU A 810     -46.701 -32.431 -69.942  1.00 13.630          H  
ATOM  12596 2HG  GLU A 810     -45.804 -30.997 -70.436  1.00 13.630          H  
ATOM  12597  N   TYR A 811     -42.108 -32.557 -67.811  1.00  8.620          N  
ATOM  12598  CA  TYR A 811     -40.979 -33.255 -67.204  1.00  8.890          C  
ATOM  12599  C   TYR A 811     -41.083 -33.160 -65.682  1.00  8.660          C  
ATOM  12600  O   TYR A 811     -40.794 -34.122 -64.958  1.00  8.810          O  
ATOM  12601  CB  TYR A 811     -39.662 -32.630 -67.689  1.00 12.340          C  
ATOM  12602  CG  TYR A 811     -39.438 -32.706 -69.212  1.00 12.340          C  
ATOM  12603  CD1 TYR A 811     -40.125 -33.625 -69.983  1.00 12.340          C  
ATOM  12604  CD2 TYR A 811     -38.546 -31.844 -69.832  1.00 12.340          C  
ATOM  12605  CE1 TYR A 811     -39.940 -33.700 -71.328  1.00 12.340          C  
ATOM  12606  CE2 TYR A 811     -38.352 -31.925 -71.201  1.00 12.340          C  
ATOM  12607  CZ  TYR A 811     -39.052 -32.862 -71.946  1.00 12.340          C  
ATOM  12608  OH  TYR A 811     -38.909 -32.953 -73.325  1.00 12.340          O  
ATOM  12609  H   TYR A 811     -41.950 -31.771 -68.453  1.00 10.340          H  
ATOM  12610  HA  TYR A 811     -41.023 -34.312 -67.453  1.00 10.670          H  
ATOM  12611 1HB  TYR A 811     -39.636 -31.590 -67.395  1.00 14.810          H  
ATOM  12612 2HB  TYR A 811     -38.825 -33.125 -67.202  1.00 14.810          H  
ATOM  12613  HD1 TYR A 811     -40.822 -34.286 -69.538  1.00 14.810          H  
ATOM  12614  HD2 TYR A 811     -37.999 -31.110 -69.252  1.00 14.810          H  
ATOM  12615  HE1 TYR A 811     -40.505 -34.429 -71.912  1.00 14.810          H  
ATOM  12616  HE2 TYR A 811     -37.656 -31.251 -71.697  1.00 14.810          H  
ATOM  12617  HH  TYR A 811     -38.973 -32.040 -73.751  1.00 14.810          H  
ATOM  12618  N   TYR A 812     -41.475 -31.976 -65.215  1.00  8.300          N  
ATOM  12619  CA  TYR A 812     -41.647 -31.643 -63.819  1.00  8.070          C  
ATOM  12620  C   TYR A 812     -42.702 -32.524 -63.193  1.00  7.940          C  
ATOM  12621  O   TYR A 812     -42.463 -33.170 -62.162  1.00  8.040          O  
ATOM  12622  CB  TYR A 812     -42.088 -30.187 -63.662  1.00 11.390          C  
ATOM  12623  CG  TYR A 812     -42.296 -29.802 -62.236  1.00 11.390          C  
ATOM  12624  CD1 TYR A 812     -41.236 -29.323 -61.506  1.00 11.390          C  
ATOM  12625  CD2 TYR A 812     -43.532 -29.973 -61.635  1.00 11.390          C  
ATOM  12626  CE1 TYR A 812     -41.397 -29.031 -60.194  1.00 11.390          C  
ATOM  12627  CE2 TYR A 812     -43.691 -29.685 -60.317  1.00 11.390          C  
ATOM  12628  CZ  TYR A 812     -42.635 -29.220 -59.589  1.00 11.390          C  
ATOM  12629  OH  TYR A 812     -42.806 -28.958 -58.255  1.00 11.390          O  
ATOM  12630  H   TYR A 812     -41.672 -31.259 -65.896  1.00  9.960          H  
ATOM  12631  HA  TYR A 812     -40.708 -31.807 -63.304  1.00  9.680          H  
ATOM  12632 1HB  TYR A 812     -41.338 -29.547 -64.080  1.00 13.670          H  
ATOM  12633 2HB  TYR A 812     -43.012 -30.011 -64.212  1.00 13.670          H  
ATOM  12634  HD1 TYR A 812     -40.267 -29.184 -61.974  1.00 13.670          H  
ATOM  12635  HD2 TYR A 812     -44.378 -30.354 -62.204  1.00 13.670          H  
ATOM  12636  HE1 TYR A 812     -40.557 -28.669 -59.641  1.00 13.670          H  
ATOM  12637  HE2 TYR A 812     -44.660 -29.837 -59.836  1.00 13.670          H  
ATOM  12638  HH  TYR A 812     -43.721 -29.139 -58.007  1.00 13.670          H  
ATOM  12639  N   SER A 813     -43.883 -32.545 -63.827  1.00  7.760          N  
ATOM  12640  CA  SER A 813     -45.011 -33.302 -63.343  1.00  7.680          C  
ATOM  12641  C   SER A 813     -44.686 -34.773 -63.274  1.00  8.060          C  
ATOM  12642  O   SER A 813     -44.991 -35.420 -62.272  1.00  8.100          O  
ATOM  12643  CB  SER A 813     -46.205 -33.072 -64.241  1.00 10.780          C  
ATOM  12644  OG  SER A 813     -47.319 -33.790 -63.795  1.00 10.780          O  
ATOM  12645  H   SER A 813     -44.034 -31.981 -64.667  1.00  9.310          H  
ATOM  12646  HA  SER A 813     -45.254 -32.955 -62.339  1.00  9.220          H  
ATOM  12647 1HB  SER A 813     -46.437 -32.007 -64.266  1.00 12.940          H  
ATOM  12648 2HB  SER A 813     -45.954 -33.373 -65.261  1.00 12.940          H  
ATOM  12649  HG  SER A 813     -48.033 -33.564 -64.394  1.00 12.940          H  
ATOM  12650  N   TRP A 814     -44.052 -35.319 -64.319  1.00  8.380          N  
ATOM  12651  CA  TRP A 814     -43.724 -36.732 -64.309  1.00  8.760          C  
ATOM  12652  C   TRP A 814     -42.780 -37.025 -63.155  1.00  8.920          C  
ATOM  12653  O   TRP A 814     -42.963 -37.999 -62.428  1.00  9.110          O  
ATOM  12654  CB  TRP A 814     -43.039 -37.140 -65.603  1.00 12.110          C  
ATOM  12655  CG  TRP A 814     -43.859 -36.990 -66.823  1.00 12.110          C  
ATOM  12656  CD1 TRP A 814     -45.220 -36.943 -66.931  1.00 12.110          C  
ATOM  12657  CD2 TRP A 814     -43.343 -36.831 -68.158  1.00 12.110          C  
ATOM  12658  NE1 TRP A 814     -45.578 -36.768 -68.243  1.00 12.110          N  
ATOM  12659  CE2 TRP A 814     -44.438 -36.694 -69.007  1.00 12.110          C  
ATOM  12660  CE3 TRP A 814     -42.053 -36.792 -68.693  1.00 12.110          C  
ATOM  12661  CZ2 TRP A 814     -44.288 -36.519 -70.368  1.00 12.110          C  
ATOM  12662  CZ3 TRP A 814     -41.907 -36.623 -70.057  1.00 12.110          C  
ATOM  12663  CH2 TRP A 814     -42.993 -36.487 -70.872  1.00 12.110          C  
ATOM  12664  H   TRP A 814     -43.834 -34.752 -65.145  1.00 10.060          H  
ATOM  12665  HA  TRP A 814     -44.637 -37.304 -64.170  1.00 10.510          H  
ATOM  12666 1HB  TRP A 814     -42.134 -36.544 -65.730  1.00 14.530          H  
ATOM  12667 2HB  TRP A 814     -42.748 -38.179 -65.533  1.00 14.530          H  
ATOM  12668  HD1 TRP A 814     -45.922 -37.026 -66.101  1.00 14.530          H  
ATOM  12669  HE1 TRP A 814     -46.524 -36.699 -68.591  1.00 14.530          H  
ATOM  12670  HE3 TRP A 814     -41.183 -36.900 -68.053  1.00 14.530          H  
ATOM  12671  HZ2 TRP A 814     -45.144 -36.408 -71.036  1.00 14.530          H  
ATOM  12672  HZ3 TRP A 814     -40.896 -36.602 -70.467  1.00 14.530          H  
ATOM  12673  HH2 TRP A 814     -42.839 -36.351 -71.942  1.00 14.530          H  
ATOM  12674  N   GLY A 815     -41.779 -36.167 -62.943  1.00  8.880          N  
ATOM  12675  CA  GLY A 815     -40.832 -36.369 -61.859  1.00  9.060          C  
ATOM  12676  C   GLY A 815     -41.559 -36.526 -60.525  1.00  8.900          C  
ATOM  12677  O   GLY A 815     -41.293 -37.472 -59.756  1.00  9.160          O  
ATOM  12678  H   GLY A 815     -41.627 -35.377 -63.580  1.00 10.660          H  
ATOM  12679 1HA  GLY A 815     -40.223 -37.248 -62.058  1.00 10.870          H  
ATOM  12680 2HA  GLY A 815     -40.161 -35.510 -61.815  1.00 10.870          H  
ATOM  12681  N   GLU A 816     -42.430 -35.557 -60.218  1.00  8.510          N  
ATOM  12682  CA  GLU A 816     -43.170 -35.584 -58.966  1.00  8.390          C  
ATOM  12683  C   GLU A 816     -44.119 -36.779 -58.873  1.00  8.500          C  
ATOM  12684  O   GLU A 816     -44.158 -37.452 -57.834  1.00  8.660          O  
ATOM  12685  CB  GLU A 816     -43.958 -34.285 -58.768  1.00 11.790          C  
ATOM  12686  CG  GLU A 816     -44.702 -34.204 -57.418  1.00 11.790          C  
ATOM  12687  CD  GLU A 816     -45.396 -32.888 -57.187  1.00 11.790          C  
ATOM  12688  OE1 GLU A 816     -45.374 -32.062 -58.061  1.00 11.790          O  
ATOM  12689  OE2 GLU A 816     -45.944 -32.709 -56.128  1.00 11.790          O  
ATOM  12690  H   GLU A 816     -42.577 -34.793 -60.892  1.00 10.210          H  
ATOM  12691  HA  GLU A 816     -42.451 -35.667 -58.153  1.00 10.070          H  
ATOM  12692 1HB  GLU A 816     -43.281 -33.432 -58.843  1.00 14.150          H  
ATOM  12693 2HB  GLU A 816     -44.695 -34.186 -59.571  1.00 14.150          H  
ATOM  12694 1HG  GLU A 816     -45.450 -34.997 -57.377  1.00 14.150          H  
ATOM  12695 2HG  GLU A 816     -43.988 -34.381 -56.614  1.00 14.150          H  
ATOM  12696  N   GLU A 817     -44.896 -37.044 -59.938  1.00  8.490          N  
ATOM  12697  CA  GLU A 817     -45.851 -38.142 -59.913  1.00  8.630          C  
ATOM  12698  C   GLU A 817     -45.140 -39.468 -59.721  1.00  9.050          C  
ATOM  12699  O   GLU A 817     -45.624 -40.324 -58.977  1.00  9.220          O  
ATOM  12700  CB  GLU A 817     -46.717 -38.210 -61.173  1.00 12.030          C  
ATOM  12701  CG  GLU A 817     -47.838 -39.269 -61.055  1.00 12.030          C  
ATOM  12702  CD  GLU A 817     -48.739 -39.389 -62.252  1.00 12.030          C  
ATOM  12703  OE1 GLU A 817     -48.582 -38.660 -63.195  1.00 12.030          O  
ATOM  12704  OE2 GLU A 817     -49.578 -40.254 -62.239  1.00 12.030          O  
ATOM  12705  H   GLU A 817     -44.834 -36.458 -60.776  1.00 10.190          H  
ATOM  12706  HA  GLU A 817     -46.516 -37.991 -59.063  1.00 10.360          H  
ATOM  12707 1HB  GLU A 817     -47.167 -37.235 -61.365  1.00 14.430          H  
ATOM  12708 2HB  GLU A 817     -46.090 -38.458 -62.033  1.00 14.430          H  
ATOM  12709 1HG  GLU A 817     -47.399 -40.235 -60.858  1.00 14.430          H  
ATOM  12710 2HG  GLU A 817     -48.446 -39.017 -60.186  1.00 14.430          H  
ATOM  12711  N   LEU A 818     -43.991 -39.664 -60.383  1.00  9.260          N  
ATOM  12712  CA  LEU A 818     -43.274 -40.919 -60.245  1.00  9.670          C  
ATOM  12713  C   LEU A 818     -42.847 -41.120 -58.822  1.00  9.800          C  
ATOM  12714  O   LEU A 818     -43.015 -42.215 -58.288  1.00 10.080          O  
ATOM  12715  CB  LEU A 818     -42.039 -40.987 -61.154  1.00 13.370          C  
ATOM  12716  CG  LEU A 818     -41.163 -42.301 -61.027  1.00 13.370          C  
ATOM  12717  CD1 LEU A 818     -41.985 -43.530 -61.369  1.00 13.370          C  
ATOM  12718  CD2 LEU A 818     -39.989 -42.226 -61.969  1.00 13.370          C  
ATOM  12719  H   LEU A 818     -43.630 -38.947 -61.016  1.00 11.110          H  
ATOM  12720  HA  LEU A 818     -43.953 -41.720 -60.511  1.00 11.600          H  
ATOM  12721 1HB  LEU A 818     -42.356 -40.884 -62.174  1.00 16.050          H  
ATOM  12722 2HB  LEU A 818     -41.400 -40.132 -60.920  1.00 16.050          H  
ATOM  12723  HG  LEU A 818     -40.804 -42.391 -60.003  1.00 16.050          H  
ATOM  12724 1HD1 LEU A 818     -41.369 -44.421 -61.282  1.00 16.050          H  
ATOM  12725 2HD1 LEU A 818     -42.831 -43.629 -60.701  1.00 16.050          H  
ATOM  12726 3HD1 LEU A 818     -42.329 -43.447 -62.375  1.00 16.050          H  
ATOM  12727 1HD2 LEU A 818     -39.380 -43.128 -61.875  1.00 16.050          H  
ATOM  12728 2HD2 LEU A 818     -40.369 -42.157 -62.971  1.00 16.050          H  
ATOM  12729 3HD2 LEU A 818     -39.382 -41.352 -61.736  1.00 16.050          H  
ATOM  12730  N   THR A 819     -42.309 -40.075 -58.198  1.00  9.620          N  
ATOM  12731  CA  THR A 819     -41.860 -40.194 -56.826  1.00  9.750          C  
ATOM  12732  C   THR A 819     -43.024 -40.605 -55.922  1.00  9.740          C  
ATOM  12733  O   THR A 819     -42.891 -41.537 -55.116  1.00 10.060          O  
ATOM  12734  CB  THR A 819     -41.267 -38.854 -56.324  1.00 13.600          C  
ATOM  12735  OG1 THR A 819     -40.131 -38.491 -57.134  1.00 13.600          O  
ATOM  12736  CG2 THR A 819     -40.813 -38.999 -54.866  1.00 13.600          C  
ATOM  12737  H   THR A 819     -42.160 -39.202 -58.711  1.00 11.540          H  
ATOM  12738  HA  THR A 819     -41.091 -40.966 -56.777  1.00 11.700          H  
ATOM  12739  HB  THR A 819     -42.021 -38.068 -56.397  1.00 16.320          H  
ATOM  12740  HG1 THR A 819     -40.437 -38.216 -58.026  1.00 16.320          H  
ATOM  12741 1HG2 THR A 819     -40.392 -38.054 -54.527  1.00 16.320          H  
ATOM  12742 2HG2 THR A 819     -41.657 -39.261 -54.230  1.00 16.320          H  
ATOM  12743 3HG2 THR A 819     -40.055 -39.779 -54.800  1.00 16.320          H  
ATOM  12744  N   GLU A 820     -44.172 -39.917 -56.052  1.00  9.400          N  
ATOM  12745  CA  GLU A 820     -45.339 -40.241 -55.236  1.00  9.420          C  
ATOM  12746  C   GLU A 820     -45.841 -41.658 -55.503  1.00  9.720          C  
ATOM  12747  O   GLU A 820     -46.209 -42.378 -54.567  1.00  9.950          O  
ATOM  12748  CB  GLU A 820     -46.487 -39.254 -55.465  1.00 13.180          C  
ATOM  12749  CG  GLU A 820     -47.696 -39.490 -54.525  1.00 13.180          C  
ATOM  12750  CD  GLU A 820     -48.818 -38.505 -54.705  1.00 13.180          C  
ATOM  12751  OE1 GLU A 820     -48.739 -37.689 -55.588  1.00 13.180          O  
ATOM  12752  OE2 GLU A 820     -49.755 -38.566 -53.949  1.00 13.180          O  
ATOM  12753  H   GLU A 820     -44.217 -39.142 -56.727  1.00 11.280          H  
ATOM  12754  HA  GLU A 820     -45.046 -40.177 -54.190  1.00 11.300          H  
ATOM  12755 1HB  GLU A 820     -46.127 -38.235 -55.318  1.00 15.820          H  
ATOM  12756 2HB  GLU A 820     -46.832 -39.332 -56.499  1.00 15.820          H  
ATOM  12757 1HG  GLU A 820     -48.086 -40.483 -54.690  1.00 15.820          H  
ATOM  12758 2HG  GLU A 820     -47.346 -39.446 -53.496  1.00 15.820          H  
ATOM  12759  N   THR A 821     -45.864 -42.056 -56.778  1.00  9.760          N  
ATOM  12760  CA  THR A 821     -46.347 -43.364 -57.175  1.00 10.050          C  
ATOM  12761  C   THR A 821     -45.471 -44.443 -56.556  1.00 10.460          C  
ATOM  12762  O   THR A 821     -45.990 -45.413 -55.993  1.00 10.720          O  
ATOM  12763  CB  THR A 821     -46.372 -43.508 -58.713  1.00 13.950          C  
ATOM  12764  OG1 THR A 821     -47.228 -42.498 -59.274  1.00 13.950          O  
ATOM  12765  CG2 THR A 821     -46.946 -44.875 -59.092  1.00 13.950          C  
ATOM  12766  H   THR A 821     -45.577 -41.405 -57.506  1.00 11.710          H  
ATOM  12767  HA  THR A 821     -47.352 -43.491 -56.802  1.00 12.060          H  
ATOM  12768  HB  THR A 821     -45.364 -43.399 -59.112  1.00 16.740          H  
ATOM  12769  HG1 THR A 821     -46.808 -41.617 -59.148  1.00 16.740          H  
ATOM  12770 1HG2 THR A 821     -46.975 -44.965 -60.176  1.00 16.740          H  
ATOM  12771 2HG2 THR A 821     -46.333 -45.668 -58.681  1.00 16.740          H  
ATOM  12772 3HG2 THR A 821     -47.954 -44.969 -58.698  1.00 16.740          H  
ATOM  12773  N   GLN A 822     -44.143 -44.271 -56.637  1.00 10.550          N  
ATOM  12774  CA  GLN A 822     -43.221 -45.249 -56.082  1.00 10.960          C  
ATOM  12775  C   GLN A 822     -43.421 -45.370 -54.590  1.00 11.050          C  
ATOM  12776  O   GLN A 822     -43.420 -46.484 -54.065  1.00 11.390          O  
ATOM  12777  CB  GLN A 822     -41.777 -44.867 -56.383  1.00 15.180          C  
ATOM  12778  CG  GLN A 822     -41.380 -45.013 -57.841  1.00 15.180          C  
ATOM  12779  CD  GLN A 822     -39.996 -44.479 -58.089  1.00 15.180          C  
ATOM  12780  OE1 GLN A 822     -39.473 -43.710 -57.277  1.00 15.180          O  
ATOM  12781  NE2 GLN A 822     -39.388 -44.880 -59.194  1.00 15.180          N  
ATOM  12782  H   GLN A 822     -43.771 -43.452 -57.129  1.00 12.660          H  
ATOM  12783  HA  GLN A 822     -43.422 -46.214 -56.530  1.00 13.150          H  
ATOM  12784 1HB  GLN A 822     -41.630 -43.820 -56.106  1.00 18.220          H  
ATOM  12785 2HB  GLN A 822     -41.102 -45.466 -55.773  1.00 18.220          H  
ATOM  12786 1HG  GLN A 822     -41.397 -46.067 -58.108  1.00 18.220          H  
ATOM  12787 2HG  GLN A 822     -42.080 -44.470 -58.456  1.00 18.220          H  
ATOM  12788 1HE2 GLN A 822     -38.465 -44.555 -59.404  1.00 18.220          H  
ATOM  12789 2HE2 GLN A 822     -39.848 -45.507 -59.825  1.00 18.220          H  
ATOM  12790  N   HIS A 823     -43.649 -44.239 -53.915  1.00 10.750          N  
ATOM  12791  CA  HIS A 823     -43.895 -44.234 -52.486  1.00 10.850          C  
ATOM  12792  C   HIS A 823     -45.126 -45.079 -52.161  1.00 10.970          C  
ATOM  12793  O   HIS A 823     -45.076 -45.941 -51.277  1.00 11.290          O  
ATOM  12794  CB  HIS A 823     -44.066 -42.800 -51.979  1.00 15.150          C  
ATOM  12795  CG  HIS A 823     -44.361 -42.701 -50.539  1.00 15.150          C  
ATOM  12796  ND1 HIS A 823     -43.410 -42.893 -49.557  1.00 15.150          N  
ATOM  12797  CD2 HIS A 823     -45.515 -42.437 -49.907  1.00 15.150          C  
ATOM  12798  CE1 HIS A 823     -43.976 -42.749 -48.371  1.00 15.150          C  
ATOM  12799  NE2 HIS A 823     -45.265 -42.478 -48.555  1.00 15.150          N  
ATOM  12800  H   HIS A 823     -43.586 -43.341 -54.408  1.00 12.900          H  
ATOM  12801  HA  HIS A 823     -43.044 -44.671 -51.971  1.00 13.020          H  
ATOM  12802 1HB  HIS A 823     -43.158 -42.234 -52.192  1.00 18.180          H  
ATOM  12803 2HB  HIS A 823     -44.870 -42.321 -52.513  1.00 18.180          H  
ATOM  12804  HD1 HIS A 823     -42.462 -43.189 -49.698  1.00 18.180          H  
ATOM  12805  HD2 HIS A 823     -46.520 -42.228 -50.277  1.00 18.180          H  
ATOM  12806  HE1 HIS A 823     -43.390 -42.864 -47.459  1.00 18.180          H  
ATOM  12807  N   MET A 824     -46.231 -44.852 -52.884  1.00 10.760          N  
ATOM  12808  CA  MET A 824     -47.457 -45.608 -52.635  1.00 10.900          C  
ATOM  12809  C   MET A 824     -47.250 -47.116 -52.831  1.00 11.330          C  
ATOM  12810  O   MET A 824     -47.810 -47.923 -52.082  1.00 11.620          O  
ATOM  12811  CB  MET A 824     -48.574 -45.112 -53.544  1.00 15.200          C  
ATOM  12812  CG  MET A 824     -49.094 -43.723 -53.193  1.00 15.200          C  
ATOM  12813  SD  MET A 824     -50.575 -43.247 -54.119  1.00 15.200          S  
ATOM  12814  CE  MET A 824     -49.934 -42.954 -55.771  1.00 15.200          C  
ATOM  12815  H   MET A 824     -46.214 -44.106 -53.589  1.00 12.910          H  
ATOM  12816  HA  MET A 824     -47.749 -45.444 -51.601  1.00 13.080          H  
ATOM  12817 1HB  MET A 824     -48.198 -45.082 -54.564  1.00 18.240          H  
ATOM  12818 2HB  MET A 824     -49.405 -45.813 -53.518  1.00 18.240          H  
ATOM  12819 1HG  MET A 824     -49.326 -43.687 -52.130  1.00 18.240          H  
ATOM  12820 2HG  MET A 824     -48.320 -42.987 -53.388  1.00 18.240          H  
ATOM  12821 1HE  MET A 824     -50.745 -42.635 -56.422  1.00 18.240          H  
ATOM  12822 2HE  MET A 824     -49.174 -42.179 -55.740  1.00 18.240          H  
ATOM  12823 3HE  MET A 824     -49.507 -43.870 -56.161  1.00 18.240          H  
ATOM  12824  N   ILE A 825     -46.437 -47.502 -53.822  1.00 11.410          N  
ATOM  12825  CA  ILE A 825     -46.136 -48.915 -54.060  1.00 11.820          C  
ATOM  12826  C   ILE A 825     -45.351 -49.454 -52.858  1.00 12.160          C  
ATOM  12827  O   ILE A 825     -45.673 -50.523 -52.317  1.00 12.490          O  
ATOM  12828  CB  ILE A 825     -45.291 -49.116 -55.337  1.00 16.380          C  
ATOM  12829  CG1 ILE A 825     -46.108 -48.715 -56.591  1.00 16.380          C  
ATOM  12830  CG2 ILE A 825     -44.858 -50.619 -55.424  1.00 16.380          C  
ATOM  12831  CD1 ILE A 825     -45.262 -48.548 -57.847  1.00 16.380          C  
ATOM  12832  H   ILE A 825     -46.063 -46.779 -54.448  1.00 13.690          H  
ATOM  12833  HA  ILE A 825     -47.070 -49.468 -54.150  1.00 14.180          H  
ATOM  12834  HB  ILE A 825     -44.409 -48.482 -55.296  1.00 19.660          H  
ATOM  12835 1HG1 ILE A 825     -46.869 -49.474 -56.784  1.00 19.660          H  
ATOM  12836 2HG1 ILE A 825     -46.609 -47.775 -56.394  1.00 19.660          H  
ATOM  12837 1HG2 ILE A 825     -44.254 -50.789 -56.305  1.00 19.660          H  
ATOM  12838 2HG2 ILE A 825     -44.277 -50.883 -54.557  1.00 19.660          H  
ATOM  12839 3HG2 ILE A 825     -45.740 -51.253 -55.468  1.00 19.660          H  
ATOM  12840 1HD1 ILE A 825     -45.884 -48.249 -58.659  1.00 19.660          H  
ATOM  12841 2HD1 ILE A 825     -44.524 -47.782 -57.684  1.00 19.660          H  
ATOM  12842 3HD1 ILE A 825     -44.765 -49.472 -58.100  1.00 19.660          H  
ATOM  12843  N   GLN A 826     -44.325 -48.700 -52.432  1.00 12.090          N  
ATOM  12844  CA  GLN A 826     -43.458 -49.088 -51.324  1.00 12.420          C  
ATOM  12845  C   GLN A 826     -44.245 -49.309 -50.055  1.00 12.520          C  
ATOM  12846  O   GLN A 826     -43.988 -50.274 -49.332  1.00 12.900          O  
ATOM  12847  CB  GLN A 826     -42.375 -48.040 -51.099  1.00 17.260          C  
ATOM  12848  CG  GLN A 826     -41.340 -48.023 -52.171  1.00 17.260          C  
ATOM  12849  CD  GLN A 826     -40.372 -46.878 -52.042  1.00 17.260          C  
ATOM  12850  OE1 GLN A 826     -40.676 -45.684 -52.184  1.00 17.260          O  
ATOM  12851  NE2 GLN A 826     -39.165 -47.250 -51.730  1.00 17.260          N  
ATOM  12852  H   GLN A 826     -44.116 -47.832 -52.937  1.00 14.510          H  
ATOM  12853  HA  GLN A 826     -42.969 -50.015 -51.584  1.00 14.900          H  
ATOM  12854 1HB  GLN A 826     -42.821 -47.055 -51.042  1.00 20.710          H  
ATOM  12855 2HB  GLN A 826     -41.868 -48.230 -50.158  1.00 20.710          H  
ATOM  12856 1HG  GLN A 826     -40.772 -48.949 -52.089  1.00 20.710          H  
ATOM  12857 2HG  GLN A 826     -41.809 -47.985 -53.138  1.00 20.710          H  
ATOM  12858 1HE2 GLN A 826     -38.445 -46.579 -51.611  1.00 20.710          H  
ATOM  12859 2HE2 GLN A 826     -38.978 -48.243 -51.582  1.00 20.710          H  
ATOM  12860  N   ARG A 827     -45.280 -48.500 -49.830  1.00 12.200          N  
ATOM  12861  CA  ARG A 827     -46.110 -48.647 -48.641  1.00 12.310          C  
ATOM  12862  C   ARG A 827     -46.751 -50.031 -48.544  1.00 12.600          C  
ATOM  12863  O   ARG A 827     -47.197 -50.418 -47.464  1.00 12.950          O  
ATOM  12864  CB  ARG A 827     -47.244 -47.634 -48.574  1.00 17.190          C  
ATOM  12865  CG  ARG A 827     -46.867 -46.198 -48.297  1.00 17.190          C  
ATOM  12866  CD  ARG A 827     -48.090 -45.357 -48.163  1.00 17.190          C  
ATOM  12867  NE  ARG A 827     -47.770 -43.969 -47.935  1.00 17.190          N  
ATOM  12868  CZ  ARG A 827     -48.628 -42.989 -47.620  1.00 17.190          C  
ATOM  12869  NH1 ARG A 827     -49.919 -43.210 -47.447  1.00 17.190          N  
ATOM  12870  NH2 ARG A 827     -48.112 -41.790 -47.493  1.00 17.190          N  
ATOM  12871  H   ARG A 827     -45.414 -47.706 -50.466  1.00 14.640          H  
ATOM  12872  HA  ARG A 827     -45.476 -48.499 -47.770  1.00 14.770          H  
ATOM  12873 1HB  ARG A 827     -47.781 -47.647 -49.520  1.00 20.630          H  
ATOM  12874 2HB  ARG A 827     -47.945 -47.940 -47.803  1.00 20.630          H  
ATOM  12875 1HG  ARG A 827     -46.298 -46.137 -47.372  1.00 20.630          H  
ATOM  12876 2HG  ARG A 827     -46.274 -45.804 -49.113  1.00 20.630          H  
ATOM  12877 1HD  ARG A 827     -48.675 -45.428 -49.082  1.00 20.630          H  
ATOM  12878 2HD  ARG A 827     -48.680 -45.720 -47.323  1.00 20.630          H  
ATOM  12879  HE  ARG A 827     -46.800 -43.667 -48.060  1.00 20.630          H  
ATOM  12880 1HH1 ARG A 827     -50.294 -44.141 -47.548  1.00 20.630          H  
ATOM  12881 2HH1 ARG A 827     -50.536 -42.446 -47.209  1.00 20.630          H  
ATOM  12882 1HH2 ARG A 827     -47.099 -41.703 -47.665  1.00 20.630          H  
ATOM  12883 2HH2 ARG A 827     -48.683 -40.994 -47.258  1.00 20.630          H  
ATOM  12884  N   ARG A 828     -46.847 -50.763 -49.662  1.00 12.500          N  
ATOM  12885  CA  ARG A 828     -47.444 -52.083 -49.639  1.00 12.790          C  
ATOM  12886  C   ARG A 828     -46.317 -53.128 -49.647  1.00 13.210          C  
ATOM  12887  O   ARG A 828     -46.399 -54.136 -48.956  1.00 13.520          O  
ATOM  12888  CB  ARG A 828     -48.407 -52.231 -50.803  1.00 17.790          C  
ATOM  12889  CG  ARG A 828     -49.582 -51.209 -50.784  1.00 17.790          C  
ATOM  12890  CD  ARG A 828     -50.556 -51.377 -49.640  1.00 17.790          C  
ATOM  12891  NE  ARG A 828     -51.274 -52.663 -49.661  1.00 17.790          N  
ATOM  12892  CZ  ARG A 828     -52.395 -52.925 -50.395  1.00 17.790          C  
ATOM  12893  NH1 ARG A 828     -52.933 -52.026 -51.197  1.00 17.790          N  
ATOM  12894  NH2 ARG A 828     -52.994 -54.096 -50.327  1.00 17.790          N  
ATOM  12895  H   ARG A 828     -46.453 -50.422 -50.539  1.00 15.000          H  
ATOM  12896  HA  ARG A 828     -48.002 -52.204 -48.717  1.00 15.350          H  
ATOM  12897 1HB  ARG A 828     -47.864 -52.063 -51.731  1.00 21.350          H  
ATOM  12898 2HB  ARG A 828     -48.818 -53.239 -50.828  1.00 21.350          H  
ATOM  12899 1HG  ARG A 828     -49.163 -50.201 -50.720  1.00 21.350          H  
ATOM  12900 2HG  ARG A 828     -50.141 -51.290 -51.698  1.00 21.350          H  
ATOM  12901 1HD  ARG A 828     -50.030 -51.304 -48.690  1.00 21.350          H  
ATOM  12902 2HD  ARG A 828     -51.287 -50.576 -49.682  1.00 21.350          H  
ATOM  12903  HE  ARG A 828     -50.926 -53.408 -49.026  1.00 21.350          H  
ATOM  12904 1HH1 ARG A 828     -52.534 -51.111 -51.300  1.00 21.350          H  
ATOM  12905 2HH1 ARG A 828     -53.791 -52.299 -51.710  1.00 21.350          H  
ATOM  12906 1HH2 ARG A 828     -52.640 -54.836 -49.735  1.00 21.350          H  
ATOM  12907 2HH2 ARG A 828     -53.840 -54.236 -50.904  1.00 21.350          H  
ATOM  12908  N   ILE A 829     -45.177 -52.816 -50.274  1.00 13.250          N  
ATOM  12909  CA  ILE A 829     -44.023 -53.742 -50.277  1.00 13.680          C  
ATOM  12910  C   ILE A 829     -43.580 -54.040 -48.858  1.00 13.930          C  
ATOM  12911  O   ILE A 829     -43.222 -55.167 -48.523  1.00 14.310          O  
ATOM  12912  CB  ILE A 829     -42.808 -53.187 -51.066  1.00 18.980          C  
ATOM  12913  CG1 ILE A 829     -43.141 -53.177 -52.580  1.00 18.980          C  
ATOM  12914  CG2 ILE A 829     -41.466 -53.928 -50.702  1.00 18.980          C  
ATOM  12915  CD1 ILE A 829     -42.141 -52.430 -53.430  1.00 18.980          C  
ATOM  12916  H   ILE A 829     -45.165 -51.965 -50.844  1.00 15.900          H  
ATOM  12917  HA  ILE A 829     -44.328 -54.681 -50.735  1.00 16.420          H  
ATOM  12918  HB  ILE A 829     -42.678 -52.150 -50.786  1.00 22.780          H  
ATOM  12919 1HG1 ILE A 829     -43.214 -54.200 -52.940  1.00 22.780          H  
ATOM  12920 2HG1 ILE A 829     -44.112 -52.700 -52.708  1.00 22.780          H  
ATOM  12921 1HG2 ILE A 829     -40.643 -53.483 -51.239  1.00 22.780          H  
ATOM  12922 2HG2 ILE A 829     -41.256 -53.839 -49.637  1.00 22.780          H  
ATOM  12923 3HG2 ILE A 829     -41.524 -54.960 -50.945  1.00 22.780          H  
ATOM  12924 1HD1 ILE A 829     -42.461 -52.455 -54.451  1.00 22.780          H  
ATOM  12925 2HD1 ILE A 829     -42.070 -51.399 -53.112  1.00 22.780          H  
ATOM  12926 3HD1 ILE A 829     -41.163 -52.891 -53.359  1.00 22.780          H  
ATOM  12927  N   MET A 830     -43.572 -53.002 -48.038  1.00 13.730          N  
ATOM  12928  CA  MET A 830     -43.152 -53.086 -46.648  1.00 13.980          C  
ATOM  12929  C   MET A 830     -44.256 -53.546 -45.690  1.00 14.080          C  
ATOM  12930  O   MET A 830     -44.026 -53.635 -44.481  1.00 14.360          O  
ATOM  12931  CB  MET A 830     -42.645 -51.724 -46.212  1.00 19.470          C  
ATOM  12932  CG  MET A 830     -43.738 -50.652 -46.116  1.00 19.470          C  
ATOM  12933  SD  MET A 830     -43.126 -49.039 -45.641  1.00 19.470          S  
ATOM  12934  CE  MET A 830     -42.133 -48.479 -47.021  1.00 19.470          C  
ATOM  12935  H   MET A 830     -43.849 -52.097 -48.432  1.00 16.480          H  
ATOM  12936  HA  MET A 830     -42.336 -53.804 -46.585  1.00 16.780          H  
ATOM  12937 1HB  MET A 830     -42.171 -51.812 -45.246  1.00 23.370          H  
ATOM  12938 2HB  MET A 830     -41.892 -51.390 -46.919  1.00 23.370          H  
ATOM  12939 1HG  MET A 830     -44.263 -50.572 -47.031  1.00 23.370          H  
ATOM  12940 2HG  MET A 830     -44.457 -50.956 -45.358  1.00 23.370          H  
ATOM  12941 1HE  MET A 830     -41.720 -47.496 -46.789  1.00 23.370          H  
ATOM  12942 2HE  MET A 830     -41.316 -49.175 -47.199  1.00 23.370          H  
ATOM  12943 3HE  MET A 830     -42.746 -48.411 -47.898  1.00 23.370          H  
ATOM  12944  N   GLU A 831     -45.469 -53.773 -46.200  1.00 13.910          N  
ATOM  12945  CA  GLU A 831     -46.579 -54.197 -45.374  1.00 14.040          C  
ATOM  12946  C   GLU A 831     -46.162 -55.513 -44.770  1.00 14.300          C  
ATOM  12947  O   GLU A 831     -45.739 -56.424 -45.489  1.00 14.310          O  
ATOM  12948  CB  GLU A 831     -47.856 -54.333 -46.207  1.00 19.600          C  
ATOM  12949  CG  GLU A 831     -49.122 -54.633 -45.437  1.00 19.600          C  
ATOM  12950  CD  GLU A 831     -50.331 -54.692 -46.344  1.00 19.600          C  
ATOM  12951  OE1 GLU A 831     -50.162 -54.536 -47.538  1.00 19.600          O  
ATOM  12952  OE2 GLU A 831     -51.414 -54.865 -45.849  1.00 19.600          O  
ATOM  12953  H   GLU A 831     -45.619 -53.727 -47.207  1.00 16.690          H  
ATOM  12954  HA  GLU A 831     -46.742 -53.470 -44.578  1.00 16.850          H  
ATOM  12955 1HB  GLU A 831     -48.022 -53.407 -46.745  1.00 23.520          H  
ATOM  12956 2HB  GLU A 831     -47.723 -55.121 -46.948  1.00 23.520          H  
ATOM  12957 1HG  GLU A 831     -49.012 -55.570 -44.924  1.00 23.520          H  
ATOM  12958 2HG  GLU A 831     -49.271 -53.858 -44.688  1.00 23.520          H  
ATOM  12959  N   SER A 832     -46.357 -55.692 -43.464  1.00 14.560          N  
ATOM  12960  CA  SER A 832     -45.914 -56.942 -42.848  1.00 14.840          C  
ATOM  12961  C   SER A 832     -46.572 -58.158 -43.476  1.00 15.250          C  
ATOM  12962  O   SER A 832     -45.917 -59.170 -43.726  1.00 15.640          O  
ATOM  12963  CB  SER A 832     -46.271 -56.912 -41.380  1.00 20.660          C  
ATOM  12964  OG  SER A 832     -47.662 -56.954 -41.216  1.00 20.660          O  
ATOM  12965  H   SER A 832     -46.743 -54.954 -42.889  1.00 17.470          H  
ATOM  12966  HA  SER A 832     -44.836 -57.025 -42.972  1.00 17.810          H  
ATOM  12967 1HB  SER A 832     -45.809 -57.753 -40.866  1.00 24.800          H  
ATOM  12968 2HB  SER A 832     -45.888 -55.996 -40.934  1.00 24.800          H  
ATOM  12969  HG  SER A 832     -47.828 -56.700 -40.293  1.00 24.800          H  
ATOM  12970  N   VAL A 833     -47.792 -57.979 -43.955  1.00 15.200          N  
ATOM  12971  CA  VAL A 833     -48.564 -59.030 -44.592  1.00 15.620          C  
ATOM  12972  C   VAL A 833     -47.876 -59.607 -45.826  1.00 15.700          C  
ATOM  12973  O   VAL A 833     -47.988 -60.809 -46.087  1.00 16.180          O  
ATOM  12974  CB  VAL A 833     -49.957 -58.494 -45.001  1.00 21.700          C  
ATOM  12975  CG1 VAL A 833     -50.720 -59.524 -45.850  1.00 21.700          C  
ATOM  12976  CG2 VAL A 833     -50.741 -58.138 -43.749  1.00 21.700          C  
ATOM  12977  H   VAL A 833     -48.237 -57.096 -43.743  1.00 18.240          H  
ATOM  12978  HA  VAL A 833     -48.700 -59.832 -43.866  1.00 18.740          H  
ATOM  12979  HB  VAL A 833     -49.832 -57.611 -45.619  1.00 26.040          H  
ATOM  12980 1HG1 VAL A 833     -51.688 -59.110 -46.127  1.00 26.040          H  
ATOM  12981 2HG1 VAL A 833     -50.175 -59.760 -46.759  1.00 26.040          H  
ATOM  12982 3HG1 VAL A 833     -50.866 -60.436 -45.273  1.00 26.040          H  
ATOM  12983 1HG2 VAL A 833     -51.717 -57.740 -44.035  1.00 26.040          H  
ATOM  12984 2HG2 VAL A 833     -50.874 -59.029 -43.138  1.00 26.040          H  
ATOM  12985 3HG2 VAL A 833     -50.204 -57.386 -43.176  1.00 26.040          H  
ATOM  12986  N   ASN A 834     -47.265 -58.750 -46.645  1.00 15.270          N  
ATOM  12987  CA  ASN A 834     -46.676 -59.210 -47.889  1.00 15.320          C  
ATOM  12988  C   ASN A 834     -45.152 -59.296 -47.867  1.00 15.400          C  
ATOM  12989  O   ASN A 834     -44.574 -60.230 -48.429  1.00 15.690          O  
ATOM  12990  CB  ASN A 834     -47.075 -58.259 -48.986  1.00 21.430          C  
ATOM  12991  CG  ASN A 834     -48.543 -58.210 -49.197  1.00 21.430          C  
ATOM  12992  OD1 ASN A 834     -49.252 -59.223 -49.165  1.00 21.430          O  
ATOM  12993  ND2 ASN A 834     -49.036 -57.017 -49.388  1.00 21.430          N  
ATOM  12994  H   ASN A 834     -47.155 -57.775 -46.368  1.00 18.320          H  
ATOM  12995  HA  ASN A 834     -47.059 -60.206 -48.109  1.00 18.380          H  
ATOM  12996 1HB  ASN A 834     -46.711 -57.251 -48.755  1.00 25.710          H  
ATOM  12997 2HB  ASN A 834     -46.594 -58.583 -49.900  1.00 25.710          H  
ATOM  12998 1HD2 ASN A 834     -50.020 -56.892 -49.505  1.00 25.710          H  
ATOM  12999 2HD2 ASN A 834     -48.427 -56.217 -49.395  1.00 25.710          H  
ATOM  13000  N   GLY A 835     -44.505 -58.310 -47.241  1.00 15.180          N  
ATOM  13001  CA  GLY A 835     -43.056 -58.196 -47.241  1.00 15.230          C  
ATOM  13002  C   GLY A 835     -42.327 -59.003 -46.176  1.00 15.680          C  
ATOM  13003  O   GLY A 835     -41.206 -59.447 -46.407  1.00 15.860          O  
ATOM  13004  H   GLY A 835     -45.035 -57.575 -46.769  1.00 18.220          H  
ATOM  13005 1HA  GLY A 835     -42.681 -58.476 -48.225  1.00 18.280          H  
ATOM  13006 2HA  GLY A 835     -42.805 -57.145 -47.112  1.00 18.280          H  
ATOM  13007  N   LEU A 836     -42.956 -59.258 -45.016  1.00 15.900          N  
ATOM  13008  CA  LEU A 836     -42.262 -59.931 -43.919  1.00 16.320          C  
ATOM  13009  C   LEU A 836     -41.790 -61.306 -44.336  1.00 16.670          C  
ATOM  13010  O   LEU A 836     -40.733 -61.774 -43.917  1.00 17.120          O  
ATOM  13011  CB  LEU A 836     -43.163 -59.978 -42.678  1.00 22.680          C  
ATOM  13012  CG  LEU A 836     -42.616 -60.596 -41.379  1.00 22.680          C  
ATOM  13013  CD1 LEU A 836     -41.354 -59.918 -40.967  1.00 22.680          C  
ATOM  13014  CD2 LEU A 836     -43.671 -60.376 -40.288  1.00 22.680          C  
ATOM  13015  H   LEU A 836     -43.923 -58.970 -44.847  1.00 19.080          H  
ATOM  13016  HA  LEU A 836     -41.395 -59.332 -43.675  1.00 19.580          H  
ATOM  13017 1HB  LEU A 836     -43.473 -58.966 -42.448  1.00 27.220          H  
ATOM  13018 2HB  LEU A 836     -44.051 -60.551 -42.939  1.00 27.220          H  
ATOM  13019  HG  LEU A 836     -42.424 -61.662 -41.507  1.00 27.220          H  
ATOM  13020 1HD1 LEU A 836     -41.016 -60.340 -40.028  1.00 27.220          H  
ATOM  13021 2HD1 LEU A 836     -40.589 -60.070 -41.718  1.00 27.220          H  
ATOM  13022 3HD1 LEU A 836     -41.540 -58.880 -40.849  1.00 27.220          H  
ATOM  13023 1HD2 LEU A 836     -43.318 -60.795 -39.344  1.00 27.220          H  
ATOM  13024 2HD2 LEU A 836     -43.848 -59.309 -40.165  1.00 27.220          H  
ATOM  13025 3HD2 LEU A 836     -44.600 -60.867 -40.578  1.00 27.220          H  
ATOM  13026  N   LYS A 837     -42.577 -61.944 -45.185  1.00 16.510          N  
ATOM  13027  CA  LYS A 837     -42.351 -63.279 -45.698  1.00 16.810          C  
ATOM  13028  C   LYS A 837     -41.011 -63.436 -46.427  1.00 16.850          C  
ATOM  13029  O   LYS A 837     -40.505 -64.553 -46.550  1.00 17.220          O  
ATOM  13030  CB  LYS A 837     -43.503 -63.602 -46.646  1.00 23.410          C  
ATOM  13031  CG  LYS A 837     -44.846 -63.774 -45.939  1.00 23.410          C  
ATOM  13032  CD  LYS A 837     -45.984 -63.981 -46.925  1.00 23.410          C  
ATOM  13033  CE  LYS A 837     -47.318 -64.137 -46.195  1.00 23.410          C  
ATOM  13034  NZ  LYS A 837     -48.468 -64.235 -47.136  1.00 23.410          N  
ATOM  13035  H   LYS A 837     -43.430 -61.481 -45.468  1.00 19.810          H  
ATOM  13036  HA  LYS A 837     -42.360 -63.974 -44.859  1.00 20.170          H  
ATOM  13037 1HB  LYS A 837     -43.606 -62.793 -47.377  1.00 28.100          H  
ATOM  13038 2HB  LYS A 837     -43.279 -64.515 -47.195  1.00 28.100          H  
ATOM  13039 1HG  LYS A 837     -44.793 -64.631 -45.269  1.00 28.100          H  
ATOM  13040 2HG  LYS A 837     -45.060 -62.884 -45.345  1.00 28.100          H  
ATOM  13041 1HD  LYS A 837     -46.048 -63.105 -47.583  1.00 28.100          H  
ATOM  13042 2HD  LYS A 837     -45.795 -64.862 -47.533  1.00 28.100          H  
ATOM  13043 1HE  LYS A 837     -47.287 -65.037 -45.584  1.00 28.100          H  
ATOM  13044 2HE  LYS A 837     -47.469 -63.276 -45.544  1.00 28.100          H  
ATOM  13045 1HZ  LYS A 837     -49.324 -64.333 -46.610  1.00 28.100          H  
ATOM  13046 2HZ  LYS A 837     -48.515 -63.391 -47.701  1.00 28.100          H  
ATOM  13047 3HZ  LYS A 837     -48.350 -65.034 -47.737  1.00 28.100          H  
ATOM  13048  N   SER A 838     -40.460 -62.338 -46.954  1.00 16.480          N  
ATOM  13049  CA  SER A 838     -39.205 -62.376 -47.694  1.00 16.500          C  
ATOM  13050  C   SER A 838     -37.997 -61.944 -46.859  1.00 16.620          C  
ATOM  13051  O   SER A 838     -36.851 -62.036 -47.321  1.00 16.730          O  
ATOM  13052  CB  SER A 838     -39.290 -61.466 -48.908  1.00 23.090          C  
ATOM  13053  OG  SER A 838     -40.263 -61.898 -49.814  1.00 23.090          O  
ATOM  13054  H   SER A 838     -40.903 -61.428 -46.811  1.00 19.780          H  
ATOM  13055  HA  SER A 838     -39.041 -63.400 -48.029  1.00 19.800          H  
ATOM  13056 1HB  SER A 838     -39.533 -60.458 -48.573  1.00 27.710          H  
ATOM  13057 2HB  SER A 838     -38.321 -61.423 -49.401  1.00 27.710          H  
ATOM  13058  HG  SER A 838     -40.202 -61.309 -50.566  1.00 27.710          H  
ATOM  13059  N   LEU A 839     -38.214 -61.486 -45.623  1.00 16.650          N  
ATOM  13060  CA  LEU A 839     -37.119 -60.886 -44.857  1.00 16.750          C  
ATOM  13061  C   LEU A 839     -36.272 -61.880 -44.069  1.00 17.230          C  
ATOM  13062  O   LEU A 839     -36.207 -61.835 -42.841  1.00 17.470          O  
ATOM  13063  CB  LEU A 839     -37.685 -59.823 -43.905  1.00 23.410          C  
ATOM  13064  CG  LEU A 839     -38.498 -58.673 -44.542  1.00 23.410          C  
ATOM  13065  CD1 LEU A 839     -38.934 -57.743 -43.440  1.00 23.410          C  
ATOM  13066  CD2 LEU A 839     -37.719 -57.932 -45.616  1.00 23.410          C  
ATOM  13067  H   LEU A 839     -39.151 -61.531 -45.211  1.00 19.980          H  
ATOM  13068  HA  LEU A 839     -36.448 -60.403 -45.560  1.00 20.100          H  
ATOM  13069 1HB  LEU A 839     -38.352 -60.331 -43.204  1.00 28.090          H  
ATOM  13070 2HB  LEU A 839     -36.896 -59.381 -43.347  1.00 28.090          H  
ATOM  13071  HG  LEU A 839     -39.372 -59.083 -44.986  1.00 28.090          H  
ATOM  13072 1HD1 LEU A 839     -39.545 -56.947 -43.859  1.00 28.090          H  
ATOM  13073 2HD1 LEU A 839     -39.509 -58.287 -42.706  1.00 28.090          H  
ATOM  13074 3HD1 LEU A 839     -38.060 -57.315 -42.952  1.00 28.090          H  
ATOM  13075 1HD2 LEU A 839     -38.348 -57.145 -46.017  1.00 28.090          H  
ATOM  13076 2HD2 LEU A 839     -36.840 -57.499 -45.191  1.00 28.090          H  
ATOM  13077 3HD2 LEU A 839     -37.441 -58.607 -46.422  1.00 28.090          H  
ATOM  13078  N   SER A 840     -35.612 -62.762 -44.799  1.00 17.380          N  
ATOM  13079  CA  SER A 840     -34.742 -63.780 -44.223  1.00 17.840          C  
ATOM  13080  C   SER A 840     -33.348 -63.230 -43.988  1.00 18.020          C  
ATOM  13081  O   SER A 840     -32.876 -62.367 -44.735  1.00 17.830          O  
ATOM  13082  CB  SER A 840     -34.641 -64.985 -45.142  1.00 24.790          C  
ATOM  13083  OG  SER A 840     -35.872 -65.639 -45.279  1.00 24.790          O  
ATOM  13084  H   SER A 840     -35.755 -62.706 -45.806  1.00 20.860          H  
ATOM  13085  HA  SER A 840     -35.158 -64.093 -43.267  1.00 21.410          H  
ATOM  13086 1HB  SER A 840     -34.290 -64.657 -46.121  1.00 29.750          H  
ATOM  13087 2HB  SER A 840     -33.897 -65.678 -44.747  1.00 29.750          H  
ATOM  13088  HG  SER A 840     -35.714 -66.387 -45.863  1.00 29.750          H  
ATOM  13089  N   ALA A 841     -32.658 -63.762 -42.985  1.00 18.400          N  
ATOM  13090  CA  ALA A 841     -31.303 -63.304 -42.735  1.00 18.600          C  
ATOM  13091  C   ALA A 841     -30.456 -63.511 -43.978  1.00 18.670          C  
ATOM  13092  O   ALA A 841     -30.534 -64.547 -44.646  1.00 18.790          O  
ATOM  13093  CB  ALA A 841     -30.707 -64.015 -41.538  1.00 25.960          C  
ATOM  13094  H   ALA A 841     -33.080 -64.469 -42.399  1.00 22.080          H  
ATOM  13095  HA  ALA A 841     -31.331 -62.241 -42.530  1.00 22.320          H  
ATOM  13096 1HB  ALA A 841     -29.700 -63.631 -41.360  1.00 31.150          H  
ATOM  13097 2HB  ALA A 841     -31.320 -63.825 -40.657  1.00 31.150          H  
ATOM  13098 3HB  ALA A 841     -30.659 -65.084 -41.724  1.00 31.150          H  
ATOM  13099  N   GLY A 842     -29.642 -62.506 -44.261  1.00 18.610          N  
ATOM  13100  CA  GLY A 842     -28.739 -62.436 -45.385  1.00 18.680          C  
ATOM  13101  C   GLY A 842     -29.364 -61.668 -46.550  1.00 18.250          C  
ATOM  13102  O   GLY A 842     -28.655 -61.172 -47.428  1.00 18.240          O  
ATOM  13103  H   GLY A 842     -29.636 -61.712 -43.628  1.00 22.330          H  
ATOM  13104 1HA  GLY A 842     -27.811 -61.959 -45.078  1.00 22.420          H  
ATOM  13105 2HA  GLY A 842     -28.481 -63.445 -45.701  1.00 22.420          H  
ATOM  13106  N   ARG A 843     -30.686 -61.501 -46.571  1.00 17.890          N  
ATOM  13107  CA  ARG A 843     -31.259 -60.802 -47.707  1.00 17.480          C  
ATOM  13108  C   ARG A 843     -30.877 -59.335 -47.702  1.00 17.240          C  
ATOM  13109  O   ARG A 843     -30.898 -58.656 -46.669  1.00 17.180          O  
ATOM  13110  CB  ARG A 843     -32.766 -60.984 -47.814  1.00 24.640          C  
ATOM  13111  CG  ARG A 843     -33.352 -60.404 -49.119  1.00 24.640          C  
ATOM  13112  CD  ARG A 843     -34.794 -60.611 -49.280  1.00 24.640          C  
ATOM  13113  NE  ARG A 843     -35.163 -61.997 -49.405  1.00 24.640          N  
ATOM  13114  CZ  ARG A 843     -35.116 -62.741 -50.543  1.00 24.640          C  
ATOM  13115  NH1 ARG A 843     -34.714 -62.226 -51.702  1.00 24.640          N  
ATOM  13116  NH2 ARG A 843     -35.487 -64.012 -50.484  1.00 24.640          N  
ATOM  13117  H   ARG A 843     -31.298 -61.867 -45.833  1.00 21.470          H  
ATOM  13118  HA  ARG A 843     -30.846 -61.229 -48.612  1.00 20.980          H  
ATOM  13119 1HB  ARG A 843     -33.008 -62.044 -47.766  1.00 29.560          H  
ATOM  13120 2HB  ARG A 843     -33.251 -60.504 -46.989  1.00 29.560          H  
ATOM  13121 1HG  ARG A 843     -33.207 -59.329 -49.134  1.00 29.560          H  
ATOM  13122 2HG  ARG A 843     -32.841 -60.842 -49.979  1.00 29.560          H  
ATOM  13123 1HD  ARG A 843     -35.322 -60.189 -48.424  1.00 29.560          H  
ATOM  13124 2HD  ARG A 843     -35.090 -60.114 -50.175  1.00 29.560          H  
ATOM  13125  HE  ARG A 843     -35.518 -62.448 -48.554  1.00 29.560          H  
ATOM  13126 1HH1 ARG A 843     -34.456 -61.228 -51.782  1.00 29.560          H  
ATOM  13127 2HH1 ARG A 843     -34.687 -62.805 -52.526  1.00 29.560          H  
ATOM  13128 1HH2 ARG A 843     -35.797 -64.405 -49.604  1.00 29.560          H  
ATOM  13129 2HH2 ARG A 843     -35.466 -64.586 -51.311  1.00 29.560          H  
ATOM  13130  N   VAL A 844     -30.502 -58.853 -48.869  1.00 17.110          N  
ATOM  13131  CA  VAL A 844     -30.122 -57.468 -49.029  1.00 16.880          C  
ATOM  13132  C   VAL A 844     -31.378 -56.626 -49.191  1.00 16.400          C  
ATOM  13133  O   VAL A 844     -32.308 -57.004 -49.913  1.00 16.230          O  
ATOM  13134  CB  VAL A 844     -29.157 -57.296 -50.220  1.00 23.720          C  
ATOM  13135  CG1 VAL A 844     -28.800 -55.798 -50.432  1.00 23.720          C  
ATOM  13136  CG2 VAL A 844     -27.945 -58.117 -49.958  1.00 23.720          C  
ATOM  13137  H   VAL A 844     -30.494 -59.490 -49.672  1.00 20.530          H  
ATOM  13138  HA  VAL A 844     -29.599 -57.154 -48.134  1.00 20.260          H  
ATOM  13139  HB  VAL A 844     -29.624 -57.653 -51.116  1.00 28.470          H  
ATOM  13140 1HG1 VAL A 844     -28.122 -55.701 -51.273  1.00 28.470          H  
ATOM  13141 2HG1 VAL A 844     -29.698 -55.223 -50.633  1.00 28.470          H  
ATOM  13142 3HG1 VAL A 844     -28.319 -55.411 -49.531  1.00 28.470          H  
ATOM  13143 1HG2 VAL A 844     -27.261 -58.031 -50.789  1.00 28.470          H  
ATOM  13144 2HG2 VAL A 844     -27.474 -57.767 -49.066  1.00 28.470          H  
ATOM  13145 3HG2 VAL A 844     -28.232 -59.162 -49.832  1.00 28.470          H  
ATOM  13146  N   VAL A 845     -31.435 -55.541 -48.457  1.00 16.210          N  
ATOM  13147  CA  VAL A 845     -32.565 -54.642 -48.501  1.00 15.790          C  
ATOM  13148  C   VAL A 845     -32.153 -53.200 -48.734  1.00 15.520          C  
ATOM  13149  O   VAL A 845     -31.004 -52.808 -48.506  1.00 15.680          O  
ATOM  13150  CB  VAL A 845     -33.403 -54.788 -47.211  1.00 22.270          C  
ATOM  13151  CG1 VAL A 845     -33.986 -56.201 -47.116  1.00 22.270          C  
ATOM  13152  CG2 VAL A 845     -32.501 -54.547 -45.971  1.00 22.270          C  
ATOM  13153  H   VAL A 845     -30.621 -55.331 -47.876  1.00 19.450          H  
ATOM  13154  HA  VAL A 845     -33.206 -54.938 -49.331  1.00 18.950          H  
ATOM  13155  HB  VAL A 845     -34.229 -54.069 -47.239  1.00 26.730          H  
ATOM  13156 1HG1 VAL A 845     -34.577 -56.267 -46.222  1.00 26.730          H  
ATOM  13157 2HG1 VAL A 845     -34.613 -56.392 -47.977  1.00 26.730          H  
ATOM  13158 3HG1 VAL A 845     -33.187 -56.939 -47.081  1.00 26.730          H  
ATOM  13159 1HG2 VAL A 845     -33.091 -54.649 -45.073  1.00 26.730          H  
ATOM  13160 2HG2 VAL A 845     -31.690 -55.279 -45.951  1.00 26.730          H  
ATOM  13161 3HG2 VAL A 845     -32.078 -53.557 -46.011  1.00 26.730          H  
ATOM  13162  N   VAL A 846     -33.121 -52.398 -49.162  1.00 15.130          N  
ATOM  13163  CA  VAL A 846     -32.894 -50.981 -49.389  1.00 14.870          C  
ATOM  13164  C   VAL A 846     -33.519 -50.246 -48.225  1.00 14.640          C  
ATOM  13165  O   VAL A 846     -34.703 -50.461 -47.912  1.00 14.380          O  
ATOM  13166  CB  VAL A 846     -33.519 -50.512 -50.711  1.00 20.920          C  
ATOM  13167  CG1 VAL A 846     -33.236 -49.017 -50.926  1.00 20.920          C  
ATOM  13168  CG2 VAL A 846     -32.997 -51.369 -51.863  1.00 20.920          C  
ATOM  13169  H   VAL A 846     -34.052 -52.799 -49.316  1.00 18.160          H  
ATOM  13170  HA  VAL A 846     -31.824 -50.777 -49.402  1.00 17.840          H  
ATOM  13171  HB  VAL A 846     -34.581 -50.617 -50.641  1.00 25.110          H  
ATOM  13172 1HG1 VAL A 846     -33.702 -48.691 -51.852  1.00 25.110          H  
ATOM  13173 2HG1 VAL A 846     -33.625 -48.423 -50.107  1.00 25.110          H  
ATOM  13174 3HG1 VAL A 846     -32.154 -48.859 -50.990  1.00 25.110          H  
ATOM  13175 1HG2 VAL A 846     -33.454 -51.048 -52.795  1.00 25.110          H  
ATOM  13176 2HG2 VAL A 846     -31.942 -51.257 -51.935  1.00 25.110          H  
ATOM  13177 3HG2 VAL A 846     -33.238 -52.417 -51.684  1.00 25.110          H  
ATOM  13178  N   VAL A 847     -32.721 -49.416 -47.567  1.00 14.770          N  
ATOM  13179  CA  VAL A 847     -33.195 -48.761 -46.366  1.00 14.630          C  
ATOM  13180  C   VAL A 847     -33.178 -47.240 -46.363  1.00 14.350          C  
ATOM  13181  O   VAL A 847     -32.166 -46.599 -46.679  1.00 14.420          O  
ATOM  13182  CB  VAL A 847     -32.371 -49.271 -45.170  1.00 20.540          C  
ATOM  13183  CG1 VAL A 847     -32.811 -48.581 -43.898  1.00 20.540          C  
ATOM  13184  CG2 VAL A 847     -32.542 -50.791 -45.056  1.00 20.540          C  
ATOM  13185  H   VAL A 847     -31.761 -49.268 -47.910  1.00 17.720          H  
ATOM  13186  HA  VAL A 847     -34.225 -49.070 -46.208  1.00 17.560          H  
ATOM  13187  HB  VAL A 847     -31.316 -49.034 -45.330  1.00 24.650          H  
ATOM  13188 1HG1 VAL A 847     -32.210 -48.953 -43.088  1.00 24.650          H  
ATOM  13189 2HG1 VAL A 847     -32.669 -47.509 -43.976  1.00 24.650          H  
ATOM  13190 3HG1 VAL A 847     -33.862 -48.794 -43.708  1.00 24.650          H  
ATOM  13191 1HG2 VAL A 847     -31.955 -51.152 -44.229  1.00 24.650          H  
ATOM  13192 2HG2 VAL A 847     -33.595 -51.035 -44.898  1.00 24.650          H  
ATOM  13193 3HG2 VAL A 847     -32.194 -51.261 -45.967  1.00 24.650          H  
ATOM  13194  N   LYS A 848     -34.330 -46.683 -45.997  1.00 14.040          N  
ATOM  13195  CA  LYS A 848     -34.519 -45.251 -45.847  1.00 13.780          C  
ATOM  13196  C   LYS A 848     -35.033 -44.986 -44.441  1.00 13.740          C  
ATOM  13197  O   LYS A 848     -36.233 -45.065 -44.200  1.00 13.550          O  
ATOM  13198  CB  LYS A 848     -35.439 -44.658 -46.914  1.00 19.400          C  
ATOM  13199  CG  LYS A 848     -34.852 -44.716 -48.314  1.00 19.400          C  
ATOM  13200  CD  LYS A 848     -35.712 -43.989 -49.327  1.00 19.400          C  
ATOM  13201  CE  LYS A 848     -35.051 -44.001 -50.707  1.00 19.400          C  
ATOM  13202  NZ  LYS A 848     -35.823 -43.204 -51.713  1.00 19.400          N  
ATOM  13203  H   LYS A 848     -35.098 -47.320 -45.757  1.00 16.850          H  
ATOM  13204  HA  LYS A 848     -33.562 -44.776 -45.955  1.00 16.540          H  
ATOM  13205 1HB  LYS A 848     -36.396 -45.181 -46.911  1.00 23.280          H  
ATOM  13206 2HB  LYS A 848     -35.630 -43.608 -46.677  1.00 23.280          H  
ATOM  13207 1HG  LYS A 848     -33.882 -44.246 -48.296  1.00 23.280          H  
ATOM  13208 2HG  LYS A 848     -34.724 -45.752 -48.618  1.00 23.280          H  
ATOM  13209 1HD  LYS A 848     -36.690 -44.471 -49.393  1.00 23.280          H  
ATOM  13210 2HD  LYS A 848     -35.853 -42.955 -49.008  1.00 23.280          H  
ATOM  13211 1HE  LYS A 848     -34.048 -43.583 -50.624  1.00 23.280          H  
ATOM  13212 2HE  LYS A 848     -34.974 -45.033 -51.055  1.00 23.280          H  
ATOM  13213 1HZ  LYS A 848     -35.344 -43.241 -52.604  1.00 23.280          H  
ATOM  13214 2HZ  LYS A 848     -36.754 -43.578 -51.817  1.00 23.280          H  
ATOM  13215 3HZ  LYS A 848     -35.883 -42.243 -51.405  1.00 23.280          H  
ATOM  13216  N   ASN A 849     -34.123 -44.681 -43.521  1.00 13.950          N  
ATOM  13217  CA  ASN A 849     -34.389 -44.569 -42.093  1.00 13.990          C  
ATOM  13218  C   ASN A 849     -35.029 -43.275 -41.691  1.00 13.660          C  
ATOM  13219  O   ASN A 849     -34.352 -42.252 -41.547  1.00 13.580          O  
ATOM  13220  CB  ASN A 849     -33.116 -44.728 -41.310  1.00 19.570          C  
ATOM  13221  CG  ASN A 849     -32.627 -46.095 -41.188  1.00 19.570          C  
ATOM  13222  OD1 ASN A 849     -33.276 -46.871 -40.512  1.00 19.570          O  
ATOM  13223  ND2 ASN A 849     -31.520 -46.420 -41.776  1.00 19.570          N  
ATOM  13224  H   ASN A 849     -33.176 -44.515 -43.850  1.00 16.740          H  
ATOM  13225  HA  ASN A 849     -35.069 -45.364 -41.816  1.00 16.790          H  
ATOM  13226 1HB  ASN A 849     -32.337 -44.121 -41.764  1.00 23.480          H  
ATOM  13227 2HB  ASN A 849     -33.300 -44.348 -40.348  1.00 23.480          H  
ATOM  13228 1HD2 ASN A 849     -31.141 -47.342 -41.692  1.00 23.480          H  
ATOM  13229 2HD2 ASN A 849     -31.019 -45.742 -42.319  1.00 23.480          H  
ATOM  13230  N   GLN A 850     -36.353 -43.289 -41.569  1.00 13.510          N  
ATOM  13231  CA  GLN A 850     -37.069 -42.062 -41.275  1.00 13.200          C  
ATOM  13232  C   GLN A 850     -36.577 -40.995 -42.241  1.00 13.000          C  
ATOM  13233  O   GLN A 850     -36.130 -39.929 -41.818  1.00 12.870          O  
ATOM  13234  CB  GLN A 850     -36.876 -41.665 -39.806  1.00 18.600          C  
ATOM  13235  CG  GLN A 850     -37.392 -42.738 -38.850  1.00 18.600          C  
ATOM  13236  CD  GLN A 850     -37.240 -42.404 -37.371  1.00 18.600          C  
ATOM  13237  OE1 GLN A 850     -37.206 -41.237 -36.960  1.00 18.600          O  
ATOM  13238  NE2 GLN A 850     -37.160 -43.456 -36.565  1.00 18.600          N  
ATOM  13239  H   GLN A 850     -36.850 -44.192 -41.663  1.00 16.210          H  
ATOM  13240  HA  GLN A 850     -38.132 -42.221 -41.457  1.00 15.840          H  
ATOM  13241 1HB  GLN A 850     -35.826 -41.485 -39.601  1.00 22.320          H  
ATOM  13242 2HB  GLN A 850     -37.413 -40.739 -39.603  1.00 22.320          H  
ATOM  13243 1HG  GLN A 850     -38.448 -42.899 -39.054  1.00 22.320          H  
ATOM  13244 2HG  GLN A 850     -36.840 -43.662 -39.041  1.00 22.320          H  
ATOM  13245 1HE2 GLN A 850     -37.083 -43.356 -35.544  1.00 22.320          H  
ATOM  13246 2HE2 GLN A 850     -37.194 -44.382 -36.935  1.00 22.320          H  
ATOM  13247  N   GLU A 851     -36.654 -41.325 -43.541  1.00 13.080          N  
ATOM  13248  CA  GLU A 851     -36.166 -40.531 -44.677  1.00 12.990          C  
ATOM  13249  C   GLU A 851     -34.681 -40.779 -45.015  1.00 13.060          C  
ATOM  13250  O   GLU A 851     -34.320 -40.810 -46.193  1.00 13.020          O  
ATOM  13251  CB  GLU A 851     -36.379 -39.020 -44.458  1.00 18.220          C  
ATOM  13252  CG  GLU A 851     -36.106 -38.131 -45.682  1.00 18.220          C  
ATOM  13253  CD  GLU A 851     -37.081 -38.355 -46.811  1.00 18.220          C  
ATOM  13254  OE1 GLU A 851     -38.128 -38.911 -46.569  1.00 18.220          O  
ATOM  13255  OE2 GLU A 851     -36.785 -37.957 -47.912  1.00 18.220          O  
ATOM  13256  H   GLU A 851     -37.069 -42.228 -43.740  1.00 15.700          H  
ATOM  13257  HA  GLU A 851     -36.751 -40.819 -45.551  1.00 15.590          H  
ATOM  13258 1HB  GLU A 851     -37.388 -38.829 -44.097  1.00 21.870          H  
ATOM  13259 2HB  GLU A 851     -35.678 -38.651 -43.717  1.00 21.870          H  
ATOM  13260 1HG  GLU A 851     -36.170 -37.091 -45.371  1.00 21.870          H  
ATOM  13261 2HG  GLU A 851     -35.092 -38.306 -46.040  1.00 21.870          H  
ATOM  13262  N   HIS A 852     -33.796 -40.881 -44.026  1.00 13.280          N  
ATOM  13263  CA  HIS A 852     -32.371 -40.950 -44.343  1.00 13.490          C  
ATOM  13264  C   HIS A 852     -32.033 -42.147 -45.222  1.00 13.700          C  
ATOM  13265  O   HIS A 852     -32.238 -43.305 -44.859  1.00 13.870          O  
ATOM  13266  CB  HIS A 852     -31.533 -41.038 -43.063  1.00 18.800          C  
ATOM  13267  CG  HIS A 852     -31.578 -39.807 -42.224  1.00 18.800          C  
ATOM  13268  ND1 HIS A 852     -30.975 -38.616 -42.600  1.00 18.800          N  
ATOM  13269  CD2 HIS A 852     -32.165 -39.573 -41.028  1.00 18.800          C  
ATOM  13270  CE1 HIS A 852     -31.188 -37.708 -41.664  1.00 18.800          C  
ATOM  13271  NE2 HIS A 852     -31.907 -38.259 -40.702  1.00 18.800          N  
ATOM  13272  H   HIS A 852     -34.103 -40.924 -43.049  1.00 15.940          H  
ATOM  13273  HA  HIS A 852     -32.079 -40.049 -44.878  1.00 16.190          H  
ATOM  13274 1HB  HIS A 852     -31.886 -41.869 -42.456  1.00 22.560          H  
ATOM  13275 2HB  HIS A 852     -30.491 -41.249 -43.320  1.00 22.560          H  
ATOM  13276  HD2 HIS A 852     -32.738 -40.294 -40.438  1.00 22.560          H  
ATOM  13277  HE1 HIS A 852     -30.835 -36.677 -41.683  1.00 22.560          H  
ATOM  13278  HE2 HIS A 852     -32.224 -37.800 -39.860  1.00 22.560          H  
ATOM  13279  N   HIS A 853     -31.444 -41.874 -46.377  1.00 13.810          N  
ATOM  13280  CA  HIS A 853     -31.120 -42.938 -47.314  1.00 14.070          C  
ATOM  13281  C   HIS A 853     -29.770 -43.507 -46.960  1.00 14.370          C  
ATOM  13282  O   HIS A 853     -28.771 -42.796 -47.000  1.00 14.650          O  
ATOM  13283  CB  HIS A 853     -31.115 -42.406 -48.755  1.00 19.590          C  
ATOM  13284  CG  HIS A 853     -30.940 -43.458 -49.837  1.00 19.590          C  
ATOM  13285  ND1 HIS A 853     -30.326 -43.181 -51.045  1.00 19.590          N  
ATOM  13286  CD2 HIS A 853     -31.324 -44.761 -49.905  1.00 19.590          C  
ATOM  13287  CE1 HIS A 853     -30.328 -44.268 -51.797  1.00 19.590          C  
ATOM  13288  NE2 HIS A 853     -30.930 -45.232 -51.131  1.00 19.590          N  
ATOM  13289  H   HIS A 853     -31.276 -40.909 -46.624  1.00 16.570          H  
ATOM  13290  HA  HIS A 853     -31.849 -43.739 -47.240  1.00 16.880          H  
ATOM  13291 1HB  HIS A 853     -32.059 -41.892 -48.942  1.00 23.510          H  
ATOM  13292 2HB  HIS A 853     -30.319 -41.672 -48.865  1.00 23.510          H  
ATOM  13293  HD1 HIS A 853     -29.867 -42.326 -51.294  1.00 23.510          H  
ATOM  13294  HD2 HIS A 853     -31.847 -45.423 -49.210  1.00 23.510          H  
ATOM  13295  HE1 HIS A 853     -29.884 -44.256 -52.792  1.00 23.510          H  
ATOM  13296  N   ASN A 854     -29.752 -44.778 -46.551  1.00 14.400          N  
ATOM  13297  CA  ASN A 854     -28.522 -45.434 -46.120  1.00 14.720          C  
ATOM  13298  C   ASN A 854     -28.123 -46.506 -47.118  1.00 14.940          C  
ATOM  13299  O   ASN A 854     -27.286 -47.364 -46.843  1.00 15.090          O  
ATOM  13300  CB  ASN A 854     -28.702 -45.973 -44.721  1.00 20.480          C  
ATOM  13301  CG  ASN A 854     -28.872 -44.838 -43.769  1.00 20.480          C  
ATOM  13302  OD1 ASN A 854     -29.945 -44.648 -43.189  1.00 20.480          O  
ATOM  13303  ND2 ASN A 854     -27.843 -44.080 -43.573  1.00 20.480          N  
ATOM  13304  H   ASN A 854     -30.632 -45.314 -46.534  1.00 17.280          H  
ATOM  13305  HA  ASN A 854     -27.721 -44.696 -46.103  1.00 17.660          H  
ATOM  13306 1HB  ASN A 854     -29.590 -46.614 -44.684  1.00 24.580          H  
ATOM  13307 2HB  ASN A 854     -27.839 -46.571 -44.429  1.00 24.580          H  
ATOM  13308 1HD2 ASN A 854     -27.938 -43.294 -42.930  1.00 24.580          H  
ATOM  13309 2HD2 ASN A 854     -26.983 -44.274 -44.043  1.00 24.580          H  
ATOM  13310  N   ALA A 855     -28.699 -46.386 -48.299  1.00 15.030          N  
ATOM  13311  CA  ALA A 855     -28.517 -47.273 -49.437  1.00 15.310          C  
ATOM  13312  C   ALA A 855     -28.883 -48.719 -49.101  1.00 15.470          C  
ATOM  13313  O   ALA A 855     -30.008 -49.003 -48.674  1.00 15.280          O  
ATOM  13314  CB  ALA A 855     -27.088 -47.174 -49.948  1.00 21.320          C  
ATOM  13315  H   ALA A 855     -29.353 -45.623 -48.381  1.00 18.040          H  
ATOM  13316  HA  ALA A 855     -29.183 -46.944 -50.228  1.00 18.370          H  
ATOM  13317 1HB  ALA A 855     -26.973 -47.799 -50.832  1.00 25.590          H  
ATOM  13318 2HB  ALA A 855     -26.882 -46.141 -50.212  1.00 25.590          H  
ATOM  13319 3HB  ALA A 855     -26.388 -47.495 -49.177  1.00 25.590          H  
ATOM  13320  N   LEU A 856     -27.953 -49.642 -49.319  1.00 15.850          N  
ATOM  13321  CA  LEU A 856     -28.215 -51.055 -49.097  1.00 16.090          C  
ATOM  13322  C   LEU A 856     -27.724 -51.552 -47.760  1.00 16.370          C  
ATOM  13323  O   LEU A 856     -26.757 -51.029 -47.213  1.00 16.470          O  
ATOM  13324  CB  LEU A 856     -27.487 -51.904 -50.139  1.00 22.430          C  
ATOM  13325  CG  LEU A 856     -27.768 -51.650 -51.605  1.00 22.430          C  
ATOM  13326  CD1 LEU A 856     -26.838 -52.544 -52.435  1.00 22.430          C  
ATOM  13327  CD2 LEU A 856     -29.222 -51.938 -51.898  1.00 22.430          C  
ATOM  13328  H   LEU A 856     -27.037 -49.367 -49.628  1.00 19.020          H  
ATOM  13329  HA  LEU A 856     -29.286 -51.221 -49.137  1.00 19.310          H  
ATOM  13330 1HB  LEU A 856     -26.416 -51.795 -49.976  1.00 26.920          H  
ATOM  13331 2HB  LEU A 856     -27.759 -52.932 -49.941  1.00 26.920          H  
ATOM  13332  HG  LEU A 856     -27.547 -50.611 -51.848  1.00 26.920          H  
ATOM  13333 1HD1 LEU A 856     -27.004 -52.364 -53.480  1.00 26.920          H  
ATOM  13334 2HD1 LEU A 856     -25.803 -52.314 -52.196  1.00 26.920          H  
ATOM  13335 3HD1 LEU A 856     -27.031 -53.591 -52.214  1.00 26.920          H  
ATOM  13336 1HD2 LEU A 856     -29.434 -51.758 -52.943  1.00 26.920          H  
ATOM  13337 2HD2 LEU A 856     -29.454 -52.974 -51.657  1.00 26.920          H  
ATOM  13338 3HD2 LEU A 856     -29.831 -51.283 -51.296  1.00 26.920          H  
ATOM  13339  N   GLY A 857     -28.328 -52.638 -47.299  1.00 16.550          N  
ATOM  13340  CA  GLY A 857     -27.862 -53.306 -46.096  1.00 16.850          C  
ATOM  13341  C   GLY A 857     -28.304 -54.767 -46.057  1.00 17.010          C  
ATOM  13342  O   GLY A 857     -29.069 -55.219 -46.905  1.00 16.750          O  
ATOM  13343  H   GLY A 857     -29.166 -52.961 -47.784  1.00 19.860          H  
ATOM  13344 1HA  GLY A 857     -26.778 -53.248 -46.043  1.00 20.220          H  
ATOM  13345 2HA  GLY A 857     -28.238 -52.776 -45.227  1.00 20.220          H  
ATOM  13346  N   VAL A 858     -27.843 -55.509 -45.054  1.00 17.450          N  
ATOM  13347  CA  VAL A 858     -28.141 -56.948 -45.000  1.00 17.670          C  
ATOM  13348  C   VAL A 858     -28.912 -57.363 -43.745  1.00 17.730          C  
ATOM  13349  O   VAL A 858     -28.518 -57.063 -42.616  1.00 17.890          O  
ATOM  13350  CB  VAL A 858     -26.821 -57.759 -45.058  1.00 24.650          C  
ATOM  13351  CG1 VAL A 858     -27.098 -59.217 -45.085  1.00 24.650          C  
ATOM  13352  CG2 VAL A 858     -26.015 -57.326 -46.219  1.00 24.650          C  
ATOM  13353  H   VAL A 858     -27.251 -55.036 -44.367  1.00 20.940          H  
ATOM  13354  HA  VAL A 858     -28.748 -57.212 -45.866  1.00 21.200          H  
ATOM  13355  HB  VAL A 858     -26.271 -57.597 -44.169  1.00 29.580          H  
ATOM  13356 1HG1 VAL A 858     -26.164 -59.757 -45.119  1.00 29.580          H  
ATOM  13357 2HG1 VAL A 858     -27.659 -59.528 -44.210  1.00 29.580          H  
ATOM  13358 3HG1 VAL A 858     -27.667 -59.432 -45.979  1.00 29.580          H  
ATOM  13359 1HG2 VAL A 858     -25.085 -57.877 -46.251  1.00 29.580          H  
ATOM  13360 2HG2 VAL A 858     -26.574 -57.499 -47.108  1.00 29.580          H  
ATOM  13361 3HG2 VAL A 858     -25.801 -56.287 -46.123  1.00 29.580          H  
ATOM  13362  N   ILE A 859     -30.005 -58.085 -43.923  1.00 17.630          N  
ATOM  13363  CA  ILE A 859     -30.765 -58.499 -42.752  1.00 17.710          C  
ATOM  13364  C   ILE A 859     -29.987 -59.467 -41.880  1.00 18.210          C  
ATOM  13365  O   ILE A 859     -29.495 -60.496 -42.338  1.00 18.470          O  
ATOM  13366  CB  ILE A 859     -32.081 -59.185 -43.140  1.00 24.760          C  
ATOM  13367  CG1 ILE A 859     -32.966 -58.185 -43.856  1.00 24.760          C  
ATOM  13368  CG2 ILE A 859     -32.782 -59.806 -41.879  1.00 24.760          C  
ATOM  13369  CD1 ILE A 859     -34.165 -58.792 -44.427  1.00 24.760          C  
ATOM  13370  H   ILE A 859     -30.309 -58.309 -44.879  1.00 21.160          H  
ATOM  13371  HA  ILE A 859     -30.993 -57.617 -42.154  1.00 21.250          H  
ATOM  13372  HB  ILE A 859     -31.864 -59.988 -43.855  1.00 29.710          H  
ATOM  13373 1HG1 ILE A 859     -33.249 -57.402 -43.181  1.00 29.710          H  
ATOM  13374 2HG1 ILE A 859     -32.400 -57.742 -44.677  1.00 29.710          H  
ATOM  13375 1HG2 ILE A 859     -33.694 -60.313 -42.161  1.00 29.710          H  
ATOM  13376 2HG2 ILE A 859     -32.155 -60.531 -41.390  1.00 29.710          H  
ATOM  13377 3HG2 ILE A 859     -33.006 -59.016 -41.173  1.00 29.710          H  
ATOM  13378 1HD1 ILE A 859     -34.729 -58.053 -44.930  1.00 29.710          H  
ATOM  13379 2HD1 ILE A 859     -33.881 -59.566 -45.119  1.00 29.710          H  
ATOM  13380 3HD1 ILE A 859     -34.756 -59.212 -43.654  1.00 29.710          H  
ATOM  13381  N   LEU A 860     -29.922 -59.151 -40.601  1.00 18.350          N  
ATOM  13382  CA  LEU A 860     -29.277 -60.009 -39.633  1.00 18.820          C  
ATOM  13383  C   LEU A 860     -30.344 -60.686 -38.762  1.00 18.860          C  
ATOM  13384  O   LEU A 860     -30.266 -61.880 -38.474  1.00 19.180          O  
ATOM  13385  CB  LEU A 860     -28.285 -59.185 -38.797  1.00 26.160          C  
ATOM  13386  CG  LEU A 860     -27.466 -59.925 -37.713  1.00 26.160          C  
ATOM  13387  CD1 LEU A 860     -26.585 -61.022 -38.360  1.00 26.160          C  
ATOM  13388  CD2 LEU A 860     -26.595 -58.882 -36.990  1.00 26.160          C  
ATOM  13389  H   LEU A 860     -30.314 -58.260 -40.301  1.00 22.020          H  
ATOM  13390  HA  LEU A 860     -28.732 -60.780 -40.171  1.00 22.580          H  
ATOM  13391 1HB  LEU A 860     -27.577 -58.719 -39.483  1.00 31.390          H  
ATOM  13392 2HB  LEU A 860     -28.843 -58.388 -38.301  1.00 31.390          H  
ATOM  13393  HG  LEU A 860     -28.138 -60.405 -36.996  1.00 31.390          H  
ATOM  13394 1HD1 LEU A 860     -26.004 -61.525 -37.586  1.00 31.390          H  
ATOM  13395 2HD1 LEU A 860     -27.202 -61.770 -38.866  1.00 31.390          H  
ATOM  13396 3HD1 LEU A 860     -25.918 -60.557 -39.075  1.00 31.390          H  
ATOM  13397 1HD2 LEU A 860     -26.006 -59.371 -36.214  1.00 31.390          H  
ATOM  13398 2HD2 LEU A 860     -25.921 -58.403 -37.706  1.00 31.390          H  
ATOM  13399 3HD2 LEU A 860     -27.238 -58.125 -36.536  1.00 31.390          H  
ATOM  13400  N   GLN A 861     -31.361 -59.921 -38.343  1.00 18.540          N  
ATOM  13401  CA  GLN A 861     -32.393 -60.495 -37.463  1.00 18.580          C  
ATOM  13402  C   GLN A 861     -33.791 -59.886 -37.645  1.00 18.120          C  
ATOM  13403  O   GLN A 861     -33.961 -58.668 -37.667  1.00 17.810          O  
ATOM  13404  CB  GLN A 861     -31.955 -60.333 -36.001  1.00 26.000          C  
ATOM  13405  CG  GLN A 861     -32.864 -60.974 -34.958  1.00 26.000          C  
ATOM  13406  CD  GLN A 861     -32.318 -60.790 -33.537  1.00 26.000          C  
ATOM  13407  OE1 GLN A 861     -31.862 -59.702 -33.173  1.00 26.000          O  
ATOM  13408  NE2 GLN A 861     -32.354 -61.845 -32.730  1.00 26.000          N  
ATOM  13409  H   GLN A 861     -31.377 -58.940 -38.626  1.00 22.250          H  
ATOM  13410  HA  GLN A 861     -32.472 -61.560 -37.684  1.00 22.300          H  
ATOM  13411 1HB  GLN A 861     -30.952 -60.743 -35.872  1.00 31.200          H  
ATOM  13412 2HB  GLN A 861     -31.908 -59.281 -35.773  1.00 31.200          H  
ATOM  13413 1HG  GLN A 861     -33.852 -60.515 -34.998  1.00 31.200          H  
ATOM  13414 2HG  GLN A 861     -32.939 -62.049 -35.155  1.00 31.200          H  
ATOM  13415 1HE2 GLN A 861     -32.010 -61.773 -31.796  1.00 31.200          H  
ATOM  13416 2HE2 GLN A 861     -32.740 -62.743 -33.048  1.00 31.200          H  
ATOM  13417  N   VAL A 862     -34.814 -60.746 -37.746  1.00 18.100          N  
ATOM  13418  CA  VAL A 862     -36.207 -60.286 -37.886  1.00 17.750          C  
ATOM  13419  C   VAL A 862     -37.151 -60.956 -36.905  1.00 17.880          C  
ATOM  13420  O   VAL A 862     -37.140 -62.181 -36.764  1.00 18.200          O  
ATOM  13421  CB  VAL A 862     -36.744 -60.527 -39.315  1.00 24.990          C  
ATOM  13422  CG1 VAL A 862     -38.201 -60.090 -39.449  1.00 24.990          C  
ATOM  13423  CG2 VAL A 862     -35.970 -59.749 -40.237  1.00 24.990          C  
ATOM  13424  H   VAL A 862     -34.627 -61.742 -37.722  1.00 21.720          H  
ATOM  13425  HA  VAL A 862     -36.237 -59.214 -37.689  1.00 21.300          H  
ATOM  13426  HB  VAL A 862     -36.672 -61.585 -39.560  1.00 29.990          H  
ATOM  13427 1HG1 VAL A 862     -38.511 -60.264 -40.474  1.00 29.990          H  
ATOM  13428 2HG1 VAL A 862     -38.842 -60.661 -38.785  1.00 29.990          H  
ATOM  13429 3HG1 VAL A 862     -38.288 -59.025 -39.218  1.00 29.990          H  
ATOM  13430 1HG2 VAL A 862     -36.325 -59.904 -41.234  1.00 29.990          H  
ATOM  13431 2HG2 VAL A 862     -36.092 -58.725 -39.961  1.00 29.990          H  
ATOM  13432 3HG2 VAL A 862     -34.949 -60.038 -40.172  1.00 29.990          H  
ATOM  13433  N   SER A 863     -37.991 -60.154 -36.258  1.00 17.650          N  
ATOM  13434  CA  SER A 863     -38.992 -60.693 -35.338  1.00 17.760          C  
ATOM  13435  C   SER A 863     -40.225 -59.798 -35.238  1.00 17.400          C  
ATOM  13436  O   SER A 863     -40.163 -58.594 -35.512  1.00 17.100          O  
ATOM  13437  CB  SER A 863     -38.393 -60.906 -33.957  1.00 24.820          C  
ATOM  13438  OG  SER A 863     -38.008 -59.693 -33.373  1.00 24.820          O  
ATOM  13439  H   SER A 863     -37.933 -59.144 -36.430  1.00 21.180          H  
ATOM  13440  HA  SER A 863     -39.316 -61.662 -35.718  1.00 21.310          H  
ATOM  13441 1HB  SER A 863     -39.132 -61.394 -33.322  1.00 29.780          H  
ATOM  13442 2HB  SER A 863     -37.533 -61.572 -34.028  1.00 29.780          H  
ATOM  13443  HG  SER A 863     -37.727 -59.907 -32.481  1.00 29.780          H  
ATOM  13444  N   SER A 864     -41.353 -60.404 -34.842  1.00 17.500          N  
ATOM  13445  CA  SER A 864     -42.621 -59.702 -34.619  1.00 17.240          C  
ATOM  13446  C   SER A 864     -42.467 -58.702 -33.488  1.00 17.330          C  
ATOM  13447  O   SER A 864     -41.729 -58.964 -32.537  1.00 17.490          O  
ATOM  13448  CB  SER A 864     -43.711 -60.697 -34.274  1.00 24.240          C  
ATOM  13449  OG  SER A 864     -43.945 -61.582 -35.338  1.00 24.240          O  
ATOM  13450  H   SER A 864     -41.334 -61.399 -34.667  1.00 21.000          H  
ATOM  13451  HA  SER A 864     -42.898 -59.167 -35.527  1.00 20.690          H  
ATOM  13452 1HB  SER A 864     -43.419 -61.259 -33.388  1.00 29.090          H  
ATOM  13453 2HB  SER A 864     -44.628 -60.158 -34.033  1.00 29.090          H  
ATOM  13454  HG  SER A 864     -44.648 -62.168 -35.044  1.00 29.090          H  
ATOM  13455  N   ASN A 865     -43.149 -57.557 -33.574  1.00 17.320          N  
ATOM  13456  CA  ASN A 865     -43.042 -56.575 -32.506  1.00 17.450          C  
ATOM  13457  C   ASN A 865     -44.339 -56.298 -31.738  1.00 17.450          C  
ATOM  13458  O   ASN A 865     -44.315 -56.224 -30.507  1.00 17.660          O  
ATOM  13459  CB  ASN A 865     -42.437 -55.313 -33.066  1.00 24.380          C  
ATOM  13460  CG  ASN A 865     -42.183 -54.265 -32.048  1.00 24.380          C  
ATOM  13461  OD1 ASN A 865     -41.502 -54.515 -31.051  1.00 24.380          O  
ATOM  13462  ND2 ASN A 865     -42.717 -53.094 -32.270  1.00 24.380          N  
ATOM  13463  H   ASN A 865     -43.746 -57.348 -34.377  1.00 20.780          H  
ATOM  13464  HA  ASN A 865     -42.337 -56.960 -31.769  1.00 20.940          H  
ATOM  13465 1HB  ASN A 865     -41.489 -55.587 -33.514  1.00 29.250          H  
ATOM  13466 2HB  ASN A 865     -43.049 -54.921 -33.851  1.00 29.250          H  
ATOM  13467 1HD2 ASN A 865     -42.583 -52.348 -31.618  1.00 29.250          H  
ATOM  13468 2HD2 ASN A 865     -43.274 -52.953 -33.088  1.00 29.250          H  
ATOM  13469  N   SER A 866     -45.464 -56.105 -32.435  1.00 17.320          N  
ATOM  13470  CA  SER A 866     -46.678 -55.760 -31.679  1.00 17.330          C  
ATOM  13471  C   SER A 866     -47.989 -55.968 -32.430  1.00 17.030          C  
ATOM  13472  O   SER A 866     -48.037 -56.213 -33.649  1.00 17.280          O  
ATOM  13473  CB  SER A 866     -46.670 -54.320 -31.176  1.00 24.260          C  
ATOM  13474  OG  SER A 866     -46.948 -53.410 -32.189  1.00 24.260          O  
ATOM  13475  H   SER A 866     -45.463 -56.219 -33.450  1.00 20.780          H  
ATOM  13476  HA  SER A 866     -46.708 -56.407 -30.801  1.00 20.800          H  
ATOM  13477 1HB  SER A 866     -47.399 -54.208 -30.376  1.00 29.110          H  
ATOM  13478 2HB  SER A 866     -45.697 -54.090 -30.748  1.00 29.110          H  
ATOM  13479  HG  SER A 866     -46.904 -52.539 -31.770  1.00 29.110          H  
ATOM  13480  N   THR A 867     -49.077 -55.737 -31.682  1.00 16.700          N  
ATOM  13481  CA  THR A 867     -50.477 -55.859 -32.087  1.00 16.350          C  
ATOM  13482  C   THR A 867     -50.889 -54.796 -33.096  1.00 16.250          C  
ATOM  13483  O   THR A 867     -51.992 -54.832 -33.648  1.00 16.500          O  
ATOM  13484  CB  THR A 867     -51.395 -55.781 -30.853  1.00 23.030          C  
ATOM  13485  OG1 THR A 867     -51.210 -54.516 -30.202  1.00 23.030          O  
ATOM  13486  CG2 THR A 867     -51.041 -56.898 -29.885  1.00 23.030          C  
ATOM  13487  H   THR A 867     -48.926 -55.484 -30.715  1.00 20.040          H  
ATOM  13488  HA  THR A 867     -50.613 -56.836 -32.553  1.00 19.620          H  
ATOM  13489  HB  THR A 867     -52.436 -55.880 -31.157  1.00 27.640          H  
ATOM  13490  HG1 THR A 867     -51.723 -53.838 -30.660  1.00 27.640          H  
ATOM  13491 1HG2 THR A 867     -51.692 -56.837 -29.013  1.00 27.640          H  
ATOM  13492 2HG2 THR A 867     -51.183 -57.860 -30.379  1.00 27.640          H  
ATOM  13493 3HG2 THR A 867     -50.008 -56.808 -29.568  1.00 27.640          H  
ATOM  13494  N   SER A 868     -49.960 -53.893 -33.409  1.00 15.990          N  
ATOM  13495  CA  SER A 868     -50.155 -52.866 -34.413  1.00 15.960          C  
ATOM  13496  C   SER A 868     -49.891 -53.471 -35.795  1.00 15.780          C  
ATOM  13497  O   SER A 868     -50.035 -52.787 -36.810  1.00 15.720          O  
ATOM  13498  CB  SER A 868     -49.226 -51.684 -34.176  1.00 22.360          C  
ATOM  13499  OG  SER A 868     -49.496 -51.044 -32.952  1.00 22.360          O  
ATOM  13500  H   SER A 868     -49.075 -53.889 -32.905  1.00 19.190          H  
ATOM  13501  HA  SER A 868     -51.188 -52.519 -34.374  1.00 19.150          H  
ATOM  13502 1HB  SER A 868     -48.205 -52.021 -34.186  1.00 26.830          H  
ATOM  13503 2HB  SER A 868     -49.337 -50.972 -34.991  1.00 26.830          H  
ATOM  13504  HG  SER A 868     -48.905 -50.285 -32.917  1.00 26.830          H  
ATOM  13505  N   ARG A 869     -49.546 -54.781 -35.813  1.00 15.780          N  
ATOM  13506  CA  ARG A 869     -49.221 -55.580 -36.988  1.00 16.070          C  
ATOM  13507  C   ARG A 869     -47.937 -55.075 -37.580  1.00 16.120          C  
ATOM  13508  O   ARG A 869     -47.818 -54.777 -38.772  1.00 16.430          O  
ATOM  13509  CB  ARG A 869     -50.362 -55.578 -38.008  1.00 22.380          C  
ATOM  13510  CG  ARG A 869     -51.460 -56.624 -37.753  1.00 22.380          C  
ATOM  13511  CD  ARG A 869     -52.237 -56.385 -36.483  1.00 22.380          C  
ATOM  13512  NE  ARG A 869     -53.368 -57.305 -36.384  1.00 22.380          N  
ATOM  13513  CZ  ARG A 869     -54.182 -57.474 -35.307  1.00 22.380          C  
ATOM  13514  NH1 ARG A 869     -54.012 -56.787 -34.186  1.00 22.380          N  
ATOM  13515  NH2 ARG A 869     -55.174 -58.356 -35.385  1.00 22.380          N  
ATOM  13516  H   ARG A 869     -49.424 -55.244 -34.914  1.00 18.940          H  
ATOM  13517  HA  ARG A 869     -49.062 -56.609 -36.665  1.00 19.280          H  
ATOM  13518 1HB  ARG A 869     -50.843 -54.618 -38.076  1.00 26.860          H  
ATOM  13519 2HB  ARG A 869     -49.952 -55.795 -38.993  1.00 26.860          H  
ATOM  13520 1HG  ARG A 869     -52.166 -56.604 -38.580  1.00 26.860          H  
ATOM  13521 2HG  ARG A 869     -51.008 -57.612 -37.689  1.00 26.860          H  
ATOM  13522 1HD  ARG A 869     -51.592 -56.560 -35.627  1.00 26.860          H  
ATOM  13523 2HD  ARG A 869     -52.612 -55.359 -36.458  1.00 26.860          H  
ATOM  13524  HE  ARG A 869     -53.564 -57.866 -37.200  1.00 26.860          H  
ATOM  13525 1HH1 ARG A 869     -53.251 -56.092 -34.090  1.00 26.860          H  
ATOM  13526 2HH1 ARG A 869     -54.635 -56.935 -33.408  1.00 26.860          H  
ATOM  13527 1HH2 ARG A 869     -55.315 -58.887 -36.234  1.00 26.860          H  
ATOM  13528 2HH2 ARG A 869     -55.789 -58.497 -34.597  1.00 26.860          H  
ATOM  13529  N   VAL A 870     -46.964 -54.982 -36.682  1.00 15.910          N  
ATOM  13530  CA  VAL A 870     -45.630 -54.537 -37.003  1.00 15.990          C  
ATOM  13531  C   VAL A 870     -44.590 -55.533 -36.517  1.00 16.290          C  
ATOM  13532  O   VAL A 870     -44.834 -56.348 -35.608  1.00 16.440          O  
ATOM  13533  CB  VAL A 870     -45.370 -53.137 -36.406  1.00 22.350          C  
ATOM  13534  CG1 VAL A 870     -46.351 -52.129 -37.001  1.00 22.350          C  
ATOM  13535  CG2 VAL A 870     -45.543 -53.186 -34.904  1.00 22.350          C  
ATOM  13536  H   VAL A 870     -47.192 -55.291 -35.733  1.00 19.090          H  
ATOM  13537  HA  VAL A 870     -45.544 -54.459 -38.088  1.00 19.190          H  
ATOM  13538  HB  VAL A 870     -44.356 -52.818 -36.655  1.00 26.820          H  
ATOM  13539 1HG1 VAL A 870     -46.160 -51.143 -36.586  1.00 26.820          H  
ATOM  13540 2HG1 VAL A 870     -46.228 -52.098 -38.082  1.00 26.820          H  
ATOM  13541 3HG1 VAL A 870     -47.366 -52.418 -36.770  1.00 26.820          H  
ATOM  13542 1HG2 VAL A 870     -45.365 -52.201 -34.479  1.00 26.820          H  
ATOM  13543 2HG2 VAL A 870     -46.551 -53.501 -34.678  1.00 26.820          H  
ATOM  13544 3HG2 VAL A 870     -44.862 -53.882 -34.470  1.00 26.820          H  
ATOM  13545  N   PHE A 871     -43.407 -55.389 -37.080  1.00 16.440          N  
ATOM  13546  CA  PHE A 871     -42.240 -56.204 -36.825  1.00 16.790          C  
ATOM  13547  C   PHE A 871     -41.044 -55.312 -36.918  1.00 16.680          C  
ATOM  13548  O   PHE A 871     -41.144 -54.196 -37.419  1.00 16.600          O  
ATOM  13549  CB  PHE A 871     -42.111 -57.282 -37.903  1.00 23.370          C  
ATOM  13550  CG  PHE A 871     -41.847 -56.682 -39.271  1.00 23.370          C  
ATOM  13551  CD1 PHE A 871     -40.544 -56.491 -39.746  1.00 23.370          C  
ATOM  13552  CD2 PHE A 871     -42.899 -56.294 -40.079  1.00 23.370          C  
ATOM  13553  CE1 PHE A 871     -40.328 -55.922 -40.979  1.00 23.370          C  
ATOM  13554  CE2 PHE A 871     -42.673 -55.730 -41.316  1.00 23.370          C  
ATOM  13555  CZ  PHE A 871     -41.393 -55.543 -41.762  1.00 23.370          C  
ATOM  13556  H   PHE A 871     -43.309 -54.673 -37.787  1.00 19.730          H  
ATOM  13557  HA  PHE A 871     -42.278 -56.640 -35.837  1.00 20.150          H  
ATOM  13558 1HB  PHE A 871     -41.295 -57.959 -37.661  1.00 28.040          H  
ATOM  13559 2HB  PHE A 871     -43.024 -57.872 -37.953  1.00 28.040          H  
ATOM  13560  HD1 PHE A 871     -39.695 -56.794 -39.129  1.00 28.040          H  
ATOM  13561  HD2 PHE A 871     -43.911 -56.436 -39.718  1.00 28.040          H  
ATOM  13562  HE1 PHE A 871     -39.314 -55.768 -41.341  1.00 28.040          H  
ATOM  13563  HE2 PHE A 871     -43.503 -55.417 -41.945  1.00 28.040          H  
ATOM  13564  HZ  PHE A 871     -41.222 -55.091 -42.738  1.00 28.040          H  
ATOM  13565  N   THR A 872     -39.907 -55.780 -36.444  1.00 16.720          N  
ATOM  13566  CA  THR A 872     -38.700 -54.992 -36.618  1.00 16.640          C  
ATOM  13567  C   THR A 872     -37.619 -55.824 -37.275  1.00 16.960          C  
ATOM  13568  O   THR A 872     -37.638 -57.063 -37.235  1.00 17.400          O  
ATOM  13569  CB  THR A 872     -38.192 -54.392 -35.295  1.00 23.330          C  
ATOM  13570  OG1 THR A 872     -37.848 -55.444 -34.377  1.00 23.330          O  
ATOM  13571  CG2 THR A 872     -39.277 -53.504 -34.693  1.00 23.330          C  
ATOM  13572  H   THR A 872     -39.874 -56.706 -36.005  1.00 20.060          H  
ATOM  13573  HA  THR A 872     -38.916 -54.159 -37.289  1.00 19.970          H  
ATOM  13574  HB  THR A 872     -37.305 -53.786 -35.491  1.00 27.990          H  
ATOM  13575  HG1 THR A 872     -37.082 -55.927 -34.710  1.00 27.990          H  
ATOM  13576 1HG2 THR A 872     -38.932 -53.067 -33.767  1.00 27.990          H  
ATOM  13577 2HG2 THR A 872     -39.522 -52.715 -35.404  1.00 27.990          H  
ATOM  13578 3HG2 THR A 872     -40.151 -54.084 -34.499  1.00 27.990          H  
ATOM  13579  N   THR A 873     -36.664 -55.121 -37.873  1.00 16.740          N  
ATOM  13580  CA  THR A 873     -35.534 -55.762 -38.544  1.00 16.920          C  
ATOM  13581  C   THR A 873     -34.192 -55.139 -38.164  1.00 17.000          C  
ATOM  13582  O   THR A 873     -34.044 -53.919 -38.125  1.00 16.760          O  
ATOM  13583  CB  THR A 873     -35.709 -55.673 -40.089  1.00 23.620          C  
ATOM  13584  OG1 THR A 873     -36.934 -56.299 -40.469  1.00 23.620          O  
ATOM  13585  CG2 THR A 873     -34.579 -56.371 -40.820  1.00 23.620          C  
ATOM  13586  H   THR A 873     -36.746 -54.098 -37.852  1.00 20.090          H  
ATOM  13587  HA  THR A 873     -35.508 -56.812 -38.256  1.00 20.300          H  
ATOM  13588  HB  THR A 873     -35.728 -54.626 -40.388  1.00 28.340          H  
ATOM  13589  HG1 THR A 873     -37.656 -55.773 -40.126  1.00 28.340          H  
ATOM  13590 1HG2 THR A 873     -34.747 -56.274 -41.884  1.00 28.340          H  
ATOM  13591 2HG2 THR A 873     -33.657 -55.941 -40.569  1.00 28.340          H  
ATOM  13592 3HG2 THR A 873     -34.538 -57.396 -40.560  1.00 28.340          H  
ATOM  13593  N   LEU A 874     -33.195 -55.970 -37.906  1.00 17.380          N  
ATOM  13594  CA  LEU A 874     -31.847 -55.460 -37.698  1.00 17.530          C  
ATOM  13595  C   LEU A 874     -31.072 -55.617 -38.988  1.00 17.530          C  
ATOM  13596  O   LEU A 874     -30.897 -56.745 -39.481  1.00 17.710          O  
ATOM  13597  CB  LEU A 874     -31.092 -56.177 -36.569  1.00 24.480          C  
ATOM  13598  CG  LEU A 874     -31.671 -56.129 -35.146  1.00 24.480          C  
ATOM  13599  CD1 LEU A 874     -30.699 -56.857 -34.209  1.00 24.480          C  
ATOM  13600  CD2 LEU A 874     -31.883 -54.682 -34.714  1.00 24.480          C  
ATOM  13601  H   LEU A 874     -33.389 -56.971 -37.888  1.00 20.860          H  
ATOM  13602  HA  LEU A 874     -31.889 -54.394 -37.486  1.00 21.040          H  
ATOM  13603 1HB  LEU A 874     -31.006 -57.225 -36.840  1.00 29.380          H  
ATOM  13604 2HB  LEU A 874     -30.115 -55.778 -36.522  1.00 29.380          H  
ATOM  13605  HG  LEU A 874     -32.623 -56.663 -35.121  1.00 29.380          H  
ATOM  13606 1HD1 LEU A 874     -31.098 -56.864 -33.199  1.00 29.380          H  
ATOM  13607 2HD1 LEU A 874     -30.565 -57.881 -34.538  1.00 29.380          H  
ATOM  13608 3HD1 LEU A 874     -29.735 -56.353 -34.215  1.00 29.380          H  
ATOM  13609 1HD2 LEU A 874     -32.288 -54.653 -33.706  1.00 29.380          H  
ATOM  13610 2HD2 LEU A 874     -30.941 -54.140 -34.743  1.00 29.380          H  
ATOM  13611 3HD2 LEU A 874     -32.581 -54.224 -35.381  1.00 29.380          H  
ATOM  13612  N   VAL A 875     -30.627 -54.478 -39.539  1.00 17.320          N  
ATOM  13613  CA  VAL A 875     -29.914 -54.444 -40.818  1.00 17.280          C  
ATOM  13614  C   VAL A 875     -28.489 -53.921 -40.750  1.00 17.470          C  
ATOM  13615  O   VAL A 875     -28.195 -52.837 -40.234  1.00 17.390          O  
ATOM  13616  CB  VAL A 875     -30.699 -53.634 -41.880  1.00 24.210          C  
ATOM  13617  CG1 VAL A 875     -29.940 -53.528 -43.159  1.00 24.210          C  
ATOM  13618  CG2 VAL A 875     -31.965 -54.340 -42.162  1.00 24.210          C  
ATOM  13619  H   VAL A 875     -30.822 -53.600 -39.038  1.00 20.780          H  
ATOM  13620  HA  VAL A 875     -29.861 -55.470 -41.184  1.00 20.740          H  
ATOM  13621  HB  VAL A 875     -30.889 -52.623 -41.513  1.00 29.050          H  
ATOM  13622 1HG1 VAL A 875     -30.520 -52.978 -43.888  1.00 29.050          H  
ATOM  13623 2HG1 VAL A 875     -28.997 -53.011 -43.005  1.00 29.050          H  
ATOM  13624 3HG1 VAL A 875     -29.760 -54.521 -43.524  1.00 29.050          H  
ATOM  13625 1HG2 VAL A 875     -32.528 -53.811 -42.908  1.00 29.050          H  
ATOM  13626 2HG2 VAL A 875     -31.762 -55.345 -42.519  1.00 29.050          H  
ATOM  13627 3HG2 VAL A 875     -32.505 -54.365 -41.248  1.00 29.050          H  
ATOM  13628  N   LEU A 876     -27.606 -54.722 -41.316  1.00 17.750          N  
ATOM  13629  CA  LEU A 876     -26.202 -54.430 -41.431  1.00 17.990          C  
ATOM  13630  C   LEU A 876     -25.948 -53.408 -42.493  1.00 17.680          C  
ATOM  13631  O   LEU A 876     -26.377 -53.570 -43.630  1.00 17.560          O  
ATOM  13632  CB  LEU A 876     -25.477 -55.684 -41.870  1.00 25.090          C  
ATOM  13633  CG  LEU A 876     -23.991 -55.585 -42.117  1.00 25.090          C  
ATOM  13634  CD1 LEU A 876     -23.272 -55.323 -40.796  1.00 25.090          C  
ATOM  13635  CD2 LEU A 876     -23.587 -56.858 -42.853  1.00 25.090          C  
ATOM  13636  H   LEU A 876     -27.948 -55.605 -41.701  1.00 21.300          H  
ATOM  13637  HA  LEU A 876     -25.841 -54.054 -40.482  1.00 21.590          H  
ATOM  13638 1HB  LEU A 876     -25.641 -56.456 -41.117  1.00 30.110          H  
ATOM  13639 2HB  LEU A 876     -25.931 -56.005 -42.772  1.00 30.110          H  
ATOM  13640  HG  LEU A 876     -23.756 -54.744 -42.768  1.00 30.110          H  
ATOM  13641 1HD1 LEU A 876     -22.220 -55.257 -40.975  1.00 30.110          H  
ATOM  13642 2HD1 LEU A 876     -23.603 -54.391 -40.363  1.00 30.110          H  
ATOM  13643 3HD1 LEU A 876     -23.470 -56.111 -40.098  1.00 30.110          H  
ATOM  13644 1HD2 LEU A 876     -22.554 -56.858 -43.073  1.00 30.110          H  
ATOM  13645 2HD2 LEU A 876     -23.818 -57.712 -42.268  1.00 30.110          H  
ATOM  13646 3HD2 LEU A 876     -24.131 -56.916 -43.785  1.00 30.110          H  
ATOM  13647  N   CYS A 877     -25.210 -52.381 -42.154  1.00 17.580          N  
ATOM  13648  CA  CYS A 877     -24.853 -51.370 -43.115  1.00 17.270          C  
ATOM  13649  C   CYS A 877     -23.338 -51.392 -43.309  1.00 17.470          C  
ATOM  13650  O   CYS A 877     -22.572 -51.679 -42.378  1.00 17.750          O  
ATOM  13651  CB  CYS A 877     -25.377 -50.017 -42.649  1.00 24.300          C  
ATOM  13652  SG  CYS A 877     -27.196 -50.010 -42.481  1.00 24.300          S  
ATOM  13653  H   CYS A 877     -24.893 -52.319 -41.192  1.00 21.100          H  
ATOM  13654  HA  CYS A 877     -25.327 -51.598 -44.072  1.00 20.720          H  
ATOM  13655 1HB  CYS A 877     -24.956 -49.777 -41.693  1.00 29.160          H  
ATOM  13656 2HB  CYS A 877     -25.087 -49.235 -43.353  1.00 29.160          H  
ATOM  13657  HG  CYS A 877     -27.265 -51.119 -41.714  1.00 29.160          H  
ATOM  13658  N   ASP A 878     -22.903 -51.112 -44.537  1.00 17.310          N  
ATOM  13659  CA  ASP A 878     -21.490 -51.060 -44.895  1.00 17.490          C  
ATOM  13660  C   ASP A 878     -20.961 -49.628 -45.030  1.00 17.370          C  
ATOM  13661  O   ASP A 878     -19.792 -49.333 -44.762  1.00 17.610          O  
ATOM  13662  CB  ASP A 878     -21.350 -51.763 -46.238  1.00 24.410          C  
ATOM  13663  CG  ASP A 878     -22.200 -51.034 -47.264  1.00 24.410          C  
ATOM  13664  OD1 ASP A 878     -23.192 -50.418 -46.847  1.00 24.410          O  
ATOM  13665  OD2 ASP A 878     -21.884 -51.051 -48.439  1.00 24.410          O  
ATOM  13666  H   ASP A 878     -23.586 -50.917 -45.275  1.00 20.770          H  
ATOM  13667  HA  ASP A 878     -20.915 -51.572 -44.124  1.00 20.990          H  
ATOM  13668 1HB  ASP A 878     -20.322 -51.770 -46.560  1.00 29.300          H  
ATOM  13669 2HB  ASP A 878     -21.677 -52.802 -46.157  1.00 29.300          H  
ATOM  13670  N   LYS A 879     -21.854 -48.719 -45.380  1.00 17.050          N  
ATOM  13671  CA  LYS A 879     -21.525 -47.325 -45.646  1.00 16.980          C  
ATOM  13672  C   LYS A 879     -22.121 -46.231 -44.743  1.00 16.860          C  
ATOM  13673  O   LYS A 879     -22.630 -45.259 -45.295  1.00 16.700          O  
ATOM  13674  CB  LYS A 879     -21.883 -46.992 -47.100  1.00 23.800          C  
ATOM  13675  CG  LYS A 879     -21.018 -47.679 -48.158  1.00 23.800          C  
ATOM  13676  CD  LYS A 879     -21.377 -47.201 -49.580  1.00 23.800          C  
ATOM  13677  CE  LYS A 879     -22.698 -47.817 -50.138  1.00 23.800          C  
ATOM  13678  NZ  LYS A 879     -22.552 -49.258 -50.542  1.00 23.800          N  
ATOM  13679  H   LYS A 879     -22.783 -49.085 -45.610  1.00 20.460          H  
ATOM  13680  HA  LYS A 879     -20.442 -47.232 -45.556  1.00 20.380          H  
ATOM  13681 1HB  LYS A 879     -22.912 -47.299 -47.263  1.00 28.560          H  
ATOM  13682 2HB  LYS A 879     -21.836 -45.933 -47.279  1.00 28.560          H  
ATOM  13683 1HG  LYS A 879     -19.972 -47.443 -47.960  1.00 28.560          H  
ATOM  13684 2HG  LYS A 879     -21.130 -48.733 -48.096  1.00 28.560          H  
ATOM  13685 1HD  LYS A 879     -21.480 -46.112 -49.571  1.00 28.560          H  
ATOM  13686 2HD  LYS A 879     -20.563 -47.462 -50.254  1.00 28.560          H  
ATOM  13687 1HE  LYS A 879     -23.478 -47.754 -49.387  1.00 28.560          H  
ATOM  13688 2HE  LYS A 879     -23.005 -47.241 -51.008  1.00 28.560          H  
ATOM  13689 1HZ  LYS A 879     -23.432 -49.591 -50.897  1.00 28.560          H  
ATOM  13690 2HZ  LYS A 879     -21.849 -49.325 -51.256  1.00 28.560          H  
ATOM  13691 3HZ  LYS A 879     -22.282 -49.856 -49.737  1.00 28.560          H  
ATOM  13692  N   PRO A 880     -22.205 -46.357 -43.405  1.00 17.000          N  
ATOM  13693  CA  PRO A 880     -22.703 -45.296 -42.541  1.00 16.930          C  
ATOM  13694  C   PRO A 880     -21.706 -44.141 -42.572  1.00 17.260          C  
ATOM  13695  O   PRO A 880     -20.500 -44.389 -42.535  1.00 17.690          O  
ATOM  13696  CB  PRO A 880     -22.682 -45.948 -41.165  1.00 25.390          C  
ATOM  13697  CG  PRO A 880     -21.570 -46.997 -41.287  1.00 25.390          C  
ATOM  13698  CD  PRO A 880     -21.655 -47.504 -42.695  1.00 25.390          C  
ATOM  13699  HA  PRO A 880     -23.711 -44.978 -42.854  1.00 20.320          H  
ATOM  13700 1HB  PRO A 880     -22.475 -45.187 -40.397  1.00 30.470          H  
ATOM  13701 2HB  PRO A 880     -23.664 -46.375 -40.950  1.00 30.470          H  
ATOM  13702 1HG  PRO A 880     -20.595 -46.518 -41.104  1.00 30.470          H  
ATOM  13703 2HG  PRO A 880     -21.636 -47.784 -40.553  1.00 30.470          H  
ATOM  13704 1HD  PRO A 880     -20.634 -47.718 -43.028  1.00 30.470          H  
ATOM  13705 2HD  PRO A 880     -22.318 -48.380 -42.745  1.00 30.470          H  
ATOM  13706  N   LEU A 881     -22.188 -42.907 -42.575  1.00 17.120          N  
ATOM  13707  CA  LEU A 881     -21.339 -41.719 -42.524  1.00 17.480          C  
ATOM  13708  C   LEU A 881     -20.665 -41.502 -41.172  1.00 17.890          C  
ATOM  13709  O   LEU A 881     -19.535 -41.015 -41.097  1.00 17.920          O  
ATOM  13710  CB  LEU A 881     -22.128 -40.459 -42.912  1.00 24.330          C  
ATOM  13711  CG  LEU A 881     -21.330 -39.100 -43.017  1.00 24.330          C  
ATOM  13712  CD1 LEU A 881     -20.195 -39.197 -44.054  1.00 24.330          C  
ATOM  13713  CD2 LEU A 881     -22.301 -38.008 -43.433  1.00 24.330          C  
ATOM  13714  H   LEU A 881     -23.195 -42.765 -42.648  1.00 20.540          H  
ATOM  13715  HA  LEU A 881     -20.562 -41.861 -43.252  1.00 20.980          H  
ATOM  13716 1HB  LEU A 881     -22.604 -40.634 -43.865  1.00 29.190          H  
ATOM  13717 2HB  LEU A 881     -22.915 -40.316 -42.171  1.00 29.190          H  
ATOM  13718  HG  LEU A 881     -20.889 -38.854 -42.048  1.00 29.190          H  
ATOM  13719 1HD1 LEU A 881     -19.677 -38.238 -44.107  1.00 29.190          H  
ATOM  13720 2HD1 LEU A 881     -19.479 -39.965 -43.776  1.00 29.190          H  
ATOM  13721 3HD1 LEU A 881     -20.629 -39.419 -45.018  1.00 29.190          H  
ATOM  13722 1HD2 LEU A 881     -21.775 -37.059 -43.508  1.00 29.190          H  
ATOM  13723 2HD2 LEU A 881     -22.743 -38.259 -44.406  1.00 29.190          H  
ATOM  13724 3HD2 LEU A 881     -23.081 -37.925 -42.689  1.00 29.190          H  
ATOM  13725  N   SER A 882     -21.411 -41.769 -40.102  1.00 18.260          N  
ATOM  13726  CA  SER A 882     -20.992 -41.495 -38.730  1.00 18.710          C  
ATOM  13727  C   SER A 882     -19.635 -42.072 -38.339  1.00 18.580          C  
ATOM  13728  O   SER A 882     -19.334 -43.247 -38.565  1.00 18.840          O  
ATOM  13729  CB  SER A 882     -22.058 -42.007 -37.786  1.00 26.010          C  
ATOM  13730  OG  SER A 882     -21.662 -41.865 -36.458  1.00 26.010          O  
ATOM  13731  H   SER A 882     -22.323 -42.168 -40.250  1.00 21.910          H  
ATOM  13732  HA  SER A 882     -20.933 -40.413 -38.615  1.00 22.450          H  
ATOM  13733 1HB  SER A 882     -22.984 -41.453 -37.954  1.00 31.220          H  
ATOM  13734 2HB  SER A 882     -22.260 -43.055 -38.000  1.00 31.220          H  
ATOM  13735  HG  SER A 882     -22.432 -42.083 -35.927  1.00 31.220          H  
ATOM  13736  N   GLN A 883     -18.816 -41.206 -37.743  1.00 18.130          N  
ATOM  13737  CA  GLN A 883     -17.475 -41.532 -37.281  1.00 18.000          C  
ATOM  13738  C   GLN A 883     -17.438 -41.553 -35.764  1.00 17.830          C  
ATOM  13739  O   GLN A 883     -18.298 -40.958 -35.119  1.00 17.720          O  
ATOM  13740  CB  GLN A 883     -16.461 -40.535 -37.840  1.00 25.250          C  
ATOM  13741  CG  GLN A 883     -16.463 -40.478 -39.361  1.00 25.250          C  
ATOM  13742  CD  GLN A 883     -16.072 -41.800 -39.972  1.00 25.250          C  
ATOM  13743  OE1 GLN A 883     -15.004 -42.344 -39.667  1.00 25.250          O  
ATOM  13744  NE2 GLN A 883     -16.938 -42.335 -40.819  1.00 25.250          N  
ATOM  13745  H   GLN A 883     -19.162 -40.270 -37.593  1.00 21.760          H  
ATOM  13746  HA  GLN A 883     -17.216 -42.530 -37.634  1.00 21.600          H  
ATOM  13747 1HB  GLN A 883     -16.684 -39.539 -37.462  1.00 30.300          H  
ATOM  13748 2HB  GLN A 883     -15.460 -40.799 -37.506  1.00 30.300          H  
ATOM  13749 1HG  GLN A 883     -17.464 -40.228 -39.709  1.00 30.300          H  
ATOM  13750 2HG  GLN A 883     -15.754 -39.723 -39.694  1.00 30.300          H  
ATOM  13751 1HE2 GLN A 883     -16.753 -43.219 -41.240  1.00 30.300          H  
ATOM  13752 2HE2 GLN A 883     -17.824 -41.851 -41.020  1.00 30.300          H  
ATOM  13753  N   ASP A 884     -16.424 -42.198 -35.192  1.00 17.830          N  
ATOM  13754  CA  ASP A 884     -16.272 -42.269 -33.735  1.00 17.740          C  
ATOM  13755  C   ASP A 884     -17.507 -42.865 -33.037  1.00 17.810          C  
ATOM  13756  O   ASP A 884     -18.116 -42.231 -32.167  1.00 17.720          O  
ATOM  13757  CB  ASP A 884     -15.964 -40.894 -33.133  1.00 24.870          C  
ATOM  13758  CG  ASP A 884     -15.425 -41.027 -31.705  1.00 24.870          C  
ATOM  13759  OD1 ASP A 884     -14.919 -42.092 -31.397  1.00 24.870          O  
ATOM  13760  OD2 ASP A 884     -15.488 -40.084 -30.939  1.00 24.870          O  
ATOM  13761  H   ASP A 884     -15.742 -42.655 -35.785  1.00 21.400          H  
ATOM  13762  HA  ASP A 884     -15.415 -42.904 -33.514  1.00 21.290          H  
ATOM  13763 1HB  ASP A 884     -15.231 -40.377 -33.749  1.00 29.850          H  
ATOM  13764 2HB  ASP A 884     -16.870 -40.285 -33.111  1.00 29.850          H  
ATOM  13765  N   PRO A 885     -17.902 -44.106 -33.370  1.00 18.120          N  
ATOM  13766  CA  PRO A 885     -19.062 -44.795 -32.847  1.00 18.310          C  
ATOM  13767  C   PRO A 885     -18.841 -45.271 -31.415  1.00 18.130          C  
ATOM  13768  O   PRO A 885     -18.739 -46.469 -31.146  1.00 18.060          O  
ATOM  13769  CB  PRO A 885     -19.208 -45.967 -33.817  1.00 27.460          C  
ATOM  13770  CG  PRO A 885     -17.800 -46.269 -34.229  1.00 27.460          C  
ATOM  13771  CD  PRO A 885     -17.128 -44.920 -34.331  1.00 27.460          C  
ATOM  13772  HA  PRO A 885     -19.933 -44.122 -32.904  1.00 21.970          H  
ATOM  13773 1HB  PRO A 885     -19.705 -46.817 -33.330  1.00 32.960          H  
ATOM  13774 2HB  PRO A 885     -19.842 -45.667 -34.667  1.00 32.960          H  
ATOM  13775 1HG  PRO A 885     -17.324 -46.939 -33.494  1.00 32.960          H  
ATOM  13776 2HG  PRO A 885     -17.811 -46.795 -35.191  1.00 32.960          H  
ATOM  13777 1HD  PRO A 885     -16.073 -45.000 -34.041  1.00 32.960          H  
ATOM  13778 2HD  PRO A 885     -17.270 -44.580 -35.360  1.00 32.960          H  
ATOM  13779  N   GLN A 886     -18.775 -44.312 -30.498  1.00 18.180          N  
ATOM  13780  CA  GLN A 886     -18.572 -44.566 -29.066  1.00 18.500          C  
ATOM  13781  C   GLN A 886     -19.689 -45.420 -28.459  1.00 18.420          C  
ATOM  13782  O   GLN A 886     -19.520 -46.014 -27.400  1.00 18.440          O  
ATOM  13783  CB  GLN A 886     -18.464 -43.251 -28.292  1.00 25.770          C  
ATOM  13784  CG  GLN A 886     -17.188 -42.457 -28.554  1.00 25.770          C  
ATOM  13785  CD  GLN A 886     -15.958 -43.172 -28.028  1.00 25.770          C  
ATOM  13786  OE1 GLN A 886     -15.984 -43.701 -26.909  1.00 25.770          O  
ATOM  13787  NE2 GLN A 886     -14.886 -43.192 -28.799  1.00 25.770          N  
ATOM  13788  H   GLN A 886     -18.824 -43.347 -30.844  1.00 21.820          H  
ATOM  13789  HA  GLN A 886     -17.636 -45.113 -28.948  1.00 22.200          H  
ATOM  13790 1HB  GLN A 886     -19.312 -42.614 -28.547  1.00 30.930          H  
ATOM  13791 2HB  GLN A 886     -18.523 -43.456 -27.225  1.00 30.930          H  
ATOM  13792 1HG  GLN A 886     -17.065 -42.328 -29.631  1.00 30.930          H  
ATOM  13793 2HG  GLN A 886     -17.256 -41.486 -28.071  1.00 30.930          H  
ATOM  13794 1HE2 GLN A 886     -14.054 -43.644 -28.495  1.00 30.930          H  
ATOM  13795 2HE2 GLN A 886     -14.895 -42.727 -29.718  1.00 30.930          H  
ATOM  13796  N   ASP A 887     -20.828 -45.465 -29.147  1.00 18.450          N  
ATOM  13797  CA  ASP A 887     -22.018 -46.196 -28.744  1.00 18.530          C  
ATOM  13798  C   ASP A 887     -22.103 -47.584 -29.396  1.00 18.450          C  
ATOM  13799  O   ASP A 887     -23.148 -48.225 -29.360  1.00 18.480          O  
ATOM  13800  CB  ASP A 887     -23.265 -45.399 -29.125  1.00 25.910          C  
ATOM  13801  CG  ASP A 887     -23.394 -44.075 -28.379  1.00 25.910          C  
ATOM  13802  OD1 ASP A 887     -23.123 -44.017 -27.201  1.00 25.910          O  
ATOM  13803  OD2 ASP A 887     -23.752 -43.116 -29.016  1.00 25.910          O  
ATOM  13804  H   ASP A 887     -20.859 -44.932 -30.001  1.00 22.140          H  
ATOM  13805  HA  ASP A 887     -21.999 -46.320 -27.662  1.00 22.240          H  
ATOM  13806 1HB  ASP A 887     -23.259 -45.202 -30.197  1.00 31.090          H  
ATOM  13807 2HB  ASP A 887     -24.151 -45.995 -28.913  1.00 31.090          H  
ATOM  13808  N   ARG A 888     -21.035 -48.052 -30.028  1.00 18.470          N  
ATOM  13809  CA  ARG A 888     -21.078 -49.372 -30.650  1.00 18.620          C  
ATOM  13810  C   ARG A 888     -21.381 -50.529 -29.678  1.00 18.330          C  
ATOM  13811  O   ARG A 888     -20.704 -50.707 -28.658  1.00 18.100          O  
ATOM  13812  CB  ARG A 888     -19.725 -49.703 -31.277  1.00 26.010          C  
ATOM  13813  CG  ARG A 888     -19.681 -51.012 -32.092  1.00 26.010          C  
ATOM  13814  CD  ARG A 888     -18.301 -51.364 -32.574  1.00 26.010          C  
ATOM  13815  NE  ARG A 888     -17.734 -50.417 -33.531  1.00 26.010          N  
ATOM  13816  CZ  ARG A 888     -17.968 -50.408 -34.870  1.00 26.010          C  
ATOM  13817  NH1 ARG A 888     -18.804 -51.285 -35.397  1.00 26.010          N  
ATOM  13818  NH2 ARG A 888     -17.338 -49.511 -35.624  1.00 26.010          N  
ATOM  13819  H   ARG A 888     -20.180 -47.491 -30.097  1.00 22.160          H  
ATOM  13820  HA  ARG A 888     -21.844 -49.357 -31.425  1.00 22.340          H  
ATOM  13821 1HB  ARG A 888     -19.431 -48.892 -31.940  1.00 31.210          H  
ATOM  13822 2HB  ARG A 888     -18.971 -49.767 -30.494  1.00 31.210          H  
ATOM  13823 1HG  ARG A 888     -20.021 -51.845 -31.484  1.00 31.210          H  
ATOM  13824 2HG  ARG A 888     -20.332 -50.908 -32.958  1.00 31.210          H  
ATOM  13825 1HD  ARG A 888     -17.640 -51.393 -31.707  1.00 31.210          H  
ATOM  13826 2HD  ARG A 888     -18.315 -52.353 -33.031  1.00 31.210          H  
ATOM  13827  HE  ARG A 888     -17.082 -49.734 -33.168  1.00 31.210          H  
ATOM  13828 1HH1 ARG A 888     -19.267 -51.954 -34.812  1.00 31.210          H  
ATOM  13829 2HH1 ARG A 888     -19.009 -51.300 -36.413  1.00 31.210          H  
ATOM  13830 1HH2 ARG A 888     -16.697 -48.867 -35.198  1.00 31.210          H  
ATOM  13831 2HH2 ARG A 888     -17.468 -49.456 -36.656  1.00 31.210          H  
ATOM  13832  N   GLY A 889     -22.364 -51.358 -30.045  1.00 18.460          N  
ATOM  13833  CA  GLY A 889     -22.686 -52.584 -29.317  1.00 18.300          C  
ATOM  13834  C   GLY A 889     -22.906 -52.386 -27.814  1.00 18.530          C  
ATOM  13835  O   GLY A 889     -23.673 -51.509 -27.425  1.00 18.610          O  
ATOM  13836  H   GLY A 889     -22.907 -51.125 -30.868  1.00 22.150          H  
ATOM  13837 1HA  GLY A 889     -23.620 -52.969 -29.732  1.00 21.960          H  
ATOM  13838 2HA  GLY A 889     -21.957 -53.345 -29.550  1.00 21.960          H  
ATOM  13839  N   PRO A 890     -22.138 -53.112 -26.949  1.00 18.800          N  
ATOM  13840  CA  PRO A 890     -22.215 -53.167 -25.489  1.00 19.160          C  
ATOM  13841  C   PRO A 890     -21.980 -51.821 -24.832  1.00 19.360          C  
ATOM  13842  O   PRO A 890     -22.218 -51.662 -23.636  1.00 19.500          O  
ATOM  13843  CB  PRO A 890     -21.127 -54.180 -25.115  1.00 28.740          C  
ATOM  13844  CG  PRO A 890     -20.152 -54.139 -26.252  1.00 28.740          C  
ATOM  13845  CD  PRO A 890     -20.985 -53.892 -27.481  1.00 28.740          C  
ATOM  13846  HA  PRO A 890     -23.212 -53.542 -25.207  1.00 22.990          H  
ATOM  13847 1HB  PRO A 890     -20.675 -53.896 -24.152  1.00 34.490          H  
ATOM  13848 2HB  PRO A 890     -21.581 -55.172 -24.972  1.00 34.490          H  
ATOM  13849 1HG  PRO A 890     -19.412 -53.341 -26.084  1.00 34.490          H  
ATOM  13850 2HG  PRO A 890     -19.590 -55.083 -26.309  1.00 34.490          H  
ATOM  13851 1HD  PRO A 890     -20.359 -53.283 -28.160  1.00 34.490          H  
ATOM  13852 2HD  PRO A 890     -21.318 -54.845 -27.927  1.00 34.490          H  
ATOM  13853  N   ALA A 891     -21.449 -50.857 -25.590  1.00 19.480          N  
ATOM  13854  CA  ALA A 891     -21.260 -49.508 -25.083  1.00 19.780          C  
ATOM  13855  C   ALA A 891     -22.595 -48.983 -24.530  1.00 19.350          C  
ATOM  13856  O   ALA A 891     -22.634 -48.169 -23.603  1.00 19.310          O  
ATOM  13857  CB  ALA A 891     -20.770 -48.611 -26.186  1.00 27.570          C  
ATOM  13858  H   ALA A 891     -21.219 -51.020 -26.575  1.00 23.380          H  
ATOM  13859  HA  ALA A 891     -20.532 -49.536 -24.275  1.00 23.740          H  
ATOM  13860 1HB  ALA A 891     -20.634 -47.604 -25.803  1.00 33.090          H  
ATOM  13861 2HB  ALA A 891     -19.827 -48.980 -26.587  1.00 33.090          H  
ATOM  13862 3HB  ALA A 891     -21.511 -48.616 -26.959  1.00 33.090          H  
ATOM  13863  N   THR A 892     -23.678 -49.413 -25.180  1.00 19.160          N  
ATOM  13864  CA  THR A 892     -25.061 -49.084 -24.908  1.00 18.870          C  
ATOM  13865  C   THR A 892     -25.871 -50.346 -25.126  1.00 18.980          C  
ATOM  13866  O   THR A 892     -25.341 -51.447 -25.022  1.00 19.120          O  
ATOM  13867  CB  THR A 892     -25.569 -47.931 -25.779  1.00 26.530          C  
ATOM  13868  OG1 THR A 892     -26.868 -47.566 -25.317  1.00 26.530          O  
ATOM  13869  CG2 THR A 892     -25.599 -48.316 -27.256  1.00 26.530          C  
ATOM  13870  H   THR A 892     -23.541 -50.099 -25.933  1.00 22.990          H  
ATOM  13871  HA  THR A 892     -25.161 -48.795 -23.862  1.00 22.640          H  
ATOM  13872  HB  THR A 892     -24.899 -47.078 -25.659  1.00 31.840          H  
ATOM  13873  HG1 THR A 892     -26.790 -47.093 -24.476  1.00 31.840          H  
ATOM  13874 1HG2 THR A 892     -25.942 -47.470 -27.846  1.00 31.840          H  
ATOM  13875 2HG2 THR A 892     -24.600 -48.581 -27.544  1.00 31.840          H  
ATOM  13876 3HG2 THR A 892     -26.248 -49.156 -27.458  1.00 31.840          H  
ATOM  13877  N   ALA A 893     -27.168 -50.228 -25.323  1.00 19.030          N  
ATOM  13878  CA  ALA A 893     -27.935 -51.454 -25.517  1.00 19.270          C  
ATOM  13879  C   ALA A 893     -27.295 -52.269 -26.645  1.00 19.550          C  
ATOM  13880  O   ALA A 893     -27.044 -51.739 -27.728  1.00 19.580          O  
ATOM  13881  CB  ALA A 893     -29.376 -51.128 -25.875  1.00 26.880          C  
ATOM  13882  H   ALA A 893     -27.576 -49.296 -25.378  1.00 22.840          H  
ATOM  13883  HA  ALA A 893     -27.897 -52.043 -24.601  1.00 23.120          H  
ATOM  13884 1HB  ALA A 893     -29.931 -52.052 -26.023  1.00 32.260          H  
ATOM  13885 2HB  ALA A 893     -29.830 -50.552 -25.074  1.00 32.260          H  
ATOM  13886 3HB  ALA A 893     -29.397 -50.547 -26.798  1.00 32.260          H  
ATOM  13887  N   GLU A 894     -27.102 -53.582 -26.432  1.00 19.870          N  
ATOM  13888  CA  GLU A 894     -26.487 -54.418 -27.462  1.00 20.230          C  
ATOM  13889  C   GLU A 894     -27.303 -54.420 -28.739  1.00 20.340          C  
ATOM  13890  O   GLU A 894     -26.753 -54.455 -29.841  1.00 20.670          O  
ATOM  13891  CB  GLU A 894     -26.323 -55.860 -26.973  1.00 28.180          C  
ATOM  13892  CG  GLU A 894     -25.333 -56.033 -25.833  1.00 28.180          C  
ATOM  13893  CD  GLU A 894     -25.929 -55.719 -24.484  1.00 28.180          C  
ATOM  13894  OE1 GLU A 894     -27.088 -55.337 -24.439  1.00 28.180          O  
ATOM  13895  OE2 GLU A 894     -25.243 -55.870 -23.503  1.00 28.180          O  
ATOM  13896  H   GLU A 894     -27.322 -53.995 -25.520  1.00 23.840          H  
ATOM  13897  HA  GLU A 894     -25.503 -54.007 -27.689  1.00 24.280          H  
ATOM  13898 1HB  GLU A 894     -27.290 -56.247 -26.650  1.00 33.810          H  
ATOM  13899 2HB  GLU A 894     -25.987 -56.483 -27.800  1.00 33.810          H  
ATOM  13900 1HG  GLU A 894     -24.969 -57.059 -25.830  1.00 33.810          H  
ATOM  13901 2HG  GLU A 894     -24.485 -55.379 -26.014  1.00 33.810          H  
ATOM  13902  N   VAL A 895     -28.621 -54.401 -28.580  1.00 20.190          N  
ATOM  13903  CA  VAL A 895     -29.517 -54.351 -29.710  1.00 20.390          C  
ATOM  13904  C   VAL A 895     -29.717 -52.877 -30.034  1.00 20.330          C  
ATOM  13905  O   VAL A 895     -30.145 -52.132 -29.155  1.00 20.130          O  
ATOM  13906  CB  VAL A 895     -30.864 -55.020 -29.389  1.00 28.470          C  
ATOM  13907  CG1 VAL A 895     -31.823 -54.871 -30.575  1.00 28.470          C  
ATOM  13908  CG2 VAL A 895     -30.618 -56.494 -29.091  1.00 28.470          C  
ATOM  13909  H   VAL A 895     -28.984 -54.409 -27.638  1.00 24.230          H  
ATOM  13910  HA  VAL A 895     -29.073 -54.910 -30.522  1.00 24.470          H  
ATOM  13911  HB  VAL A 895     -31.314 -54.533 -28.525  1.00 34.160          H  
ATOM  13912 1HG1 VAL A 895     -32.767 -55.350 -30.335  1.00 34.160          H  
ATOM  13913 2HG1 VAL A 895     -32.001 -53.812 -30.788  1.00 34.160          H  
ATOM  13914 3HG1 VAL A 895     -31.391 -55.344 -31.444  1.00 34.160          H  
ATOM  13915 1HG2 VAL A 895     -31.565 -56.983 -28.860  1.00 34.160          H  
ATOM  13916 2HG2 VAL A 895     -30.170 -56.972 -29.965  1.00 34.160          H  
ATOM  13917 3HG2 VAL A 895     -29.942 -56.593 -28.242  1.00 34.160          H  
ATOM  13918  N   PRO A 896     -29.466 -52.427 -31.269  1.00 20.620          N  
ATOM  13919  CA  PRO A 896     -29.594 -51.053 -31.706  1.00 20.670          C  
ATOM  13920  C   PRO A 896     -30.967 -50.484 -31.422  1.00 20.640          C  
ATOM  13921  O   PRO A 896     -31.974 -51.185 -31.528  1.00 20.760          O  
ATOM  13922  CB  PRO A 896     -29.343 -51.167 -33.206  1.00 31.010          C  
ATOM  13923  CG  PRO A 896     -28.493 -52.375 -33.370  1.00 31.010          C  
ATOM  13924  CD  PRO A 896     -28.946 -53.335 -32.315  1.00 31.010          C  
ATOM  13925  HA  PRO A 896     -28.809 -50.445 -31.216  1.00 24.800          H  
ATOM  13926 1HB  PRO A 896     -30.282 -51.244 -33.735  1.00 37.210          H  
ATOM  13927 2HB  PRO A 896     -28.844 -50.258 -33.579  1.00 37.210          H  
ATOM  13928 1HG  PRO A 896     -28.636 -52.768 -34.368  1.00 37.210          H  
ATOM  13929 2HG  PRO A 896     -27.425 -52.110 -33.294  1.00 37.210          H  
ATOM  13930 1HD  PRO A 896     -29.722 -54.010 -32.686  1.00 37.210          H  
ATOM  13931 2HD  PRO A 896     -28.036 -53.858 -31.990  1.00 37.210          H  
ATOM  13932  N   TYR A 897     -31.009 -49.214 -31.061  1.00 20.590          N  
ATOM  13933  CA  TYR A 897     -32.262 -48.540 -30.781  1.00 20.480          C  
ATOM  13934  C   TYR A 897     -33.028 -48.294 -32.089  1.00 20.000          C  
ATOM  13935  O   TYR A 897     -32.402 -48.037 -33.122  1.00 19.640          O  
ATOM  13936  CB  TYR A 897     -31.992 -47.213 -30.061  1.00 28.720          C  
ATOM  13937  CG  TYR A 897     -31.485 -47.386 -28.664  1.00 28.720          C  
ATOM  13938  CD1 TYR A 897     -30.135 -47.258 -28.420  1.00 28.720          C  
ATOM  13939  CD2 TYR A 897     -32.359 -47.670 -27.624  1.00 28.720          C  
ATOM  13940  CE1 TYR A 897     -29.652 -47.409 -27.148  1.00 28.720          C  
ATOM  13941  CE2 TYR A 897     -31.872 -47.823 -26.343  1.00 28.720          C  
ATOM  13942  CZ  TYR A 897     -30.521 -47.692 -26.102  1.00 28.720          C  
ATOM  13943  OH  TYR A 897     -30.029 -47.837 -24.821  1.00 28.720          O  
ATOM  13944  H   TYR A 897     -30.132 -48.719 -30.946  1.00 24.710          H  
ATOM  13945  HA  TYR A 897     -32.838 -49.196 -30.131  1.00 24.580          H  
ATOM  13946 1HB  TYR A 897     -31.255 -46.648 -30.600  1.00 34.460          H  
ATOM  13947 2HB  TYR A 897     -32.886 -46.600 -30.025  1.00 34.460          H  
ATOM  13948  HD1 TYR A 897     -29.445 -47.033 -29.237  1.00 34.460          H  
ATOM  13949  HD2 TYR A 897     -33.427 -47.773 -27.813  1.00 34.460          H  
ATOM  13950  HE1 TYR A 897     -28.593 -47.305 -26.971  1.00 34.460          H  
ATOM  13951  HE2 TYR A 897     -32.553 -48.045 -25.521  1.00 34.460          H  
ATOM  13952  HH  TYR A 897     -30.759 -47.986 -24.213  1.00 34.460          H  
ATOM  13953  N   PRO A 898     -34.383 -48.319 -32.055  1.00 20.070          N  
ATOM  13954  CA  PRO A 898     -35.288 -48.104 -33.185  1.00 19.760          C  
ATOM  13955  C   PRO A 898     -35.135 -46.725 -33.803  1.00 19.480          C  
ATOM  13956  O   PRO A 898     -35.519 -46.513 -34.952  1.00 19.770          O  
ATOM  13957  CB  PRO A 898     -36.676 -48.289 -32.548  1.00 29.640          C  
ATOM  13958  CG  PRO A 898     -36.483 -48.023 -31.083  1.00 29.640          C  
ATOM  13959  CD  PRO A 898     -35.098 -48.532 -30.770  1.00 29.640          C  
ATOM  13960  HA  PRO A 898     -35.101 -48.876 -33.944  1.00 23.710          H  
ATOM  13961 1HB  PRO A 898     -37.387 -47.582 -33.012  1.00 35.570          H  
ATOM  13962 2HB  PRO A 898     -37.045 -49.299 -32.754  1.00 35.570          H  
ATOM  13963 1HG  PRO A 898     -36.602 -46.938 -30.885  1.00 35.570          H  
ATOM  13964 2HG  PRO A 898     -37.267 -48.532 -30.504  1.00 35.570          H  
ATOM  13965 1HD  PRO A 898     -34.710 -47.923 -29.957  1.00 35.570          H  
ATOM  13966 2HD  PRO A 898     -35.124 -49.602 -30.512  1.00 35.570          H  
ATOM  13967  N   ASP A 899     -34.562 -45.789 -33.044  1.00 19.000          N  
ATOM  13968  CA  ASP A 899     -34.351 -44.459 -33.557  1.00 18.680          C  
ATOM  13969  C   ASP A 899     -32.884 -44.094 -33.351  1.00 17.920          C  
ATOM  13970  O   ASP A 899     -32.559 -42.933 -33.070  1.00 17.750          O  
ATOM  13971  CB  ASP A 899     -35.180 -43.447 -32.747  1.00 26.280          C  
ATOM  13972  CG  ASP A 899     -36.703 -43.650 -32.761  1.00 26.280          C  
ATOM  13973  OD1 ASP A 899     -37.309 -43.739 -33.806  1.00 26.280          O  
ATOM  13974  OD2 ASP A 899     -37.253 -43.712 -31.680  1.00 26.280          O  
ATOM  13975  H   ASP A 899     -34.274 -45.997 -32.104  1.00 22.800          H  
ATOM  13976  HA  ASP A 899     -34.593 -44.420 -34.619  1.00 22.420          H  
ATOM  13977 1HB  ASP A 899     -34.847 -43.472 -31.710  1.00 31.540          H  
ATOM  13978 2HB  ASP A 899     -34.973 -42.445 -33.125  1.00 31.540          H  
ATOM  13979  N   ASP A 900     -31.960 -45.031 -33.612  1.00 17.580          N  
ATOM  13980  CA  ASP A 900     -30.537 -44.693 -33.473  1.00 16.960          C  
ATOM  13981  C   ASP A 900     -30.075 -44.041 -34.767  1.00 16.970          C  
ATOM  13982  O   ASP A 900     -29.292 -44.613 -35.527  1.00 17.260          O  
ATOM  13983  CB  ASP A 900     -29.685 -45.947 -33.216  1.00 23.990          C  
ATOM  13984  CG  ASP A 900     -28.258 -45.617 -32.738  1.00 23.990          C  
ATOM  13985  OD1 ASP A 900     -28.042 -44.490 -32.357  1.00 23.990          O  
ATOM  13986  OD2 ASP A 900     -27.412 -46.491 -32.729  1.00 23.990          O  
ATOM  13987  H   ASP A 900     -32.238 -45.995 -33.825  1.00 21.100          H  
ATOM  13988  HA  ASP A 900     -30.409 -43.990 -32.651  1.00 20.350          H  
ATOM  13989 1HB  ASP A 900     -30.162 -46.579 -32.498  1.00 28.790          H  
ATOM  13990 2HB  ASP A 900     -29.615 -46.521 -34.140  1.00 28.790          H  
ATOM  13991  N   LEU A 901     -30.614 -42.859 -35.044  1.00 16.790          N  
ATOM  13992  CA  LEU A 901     -30.360 -42.216 -36.317  1.00 16.890          C  
ATOM  13993  C   LEU A 901     -29.622 -40.889 -36.303  1.00 16.650          C  
ATOM  13994  O   LEU A 901     -29.492 -40.253 -37.356  1.00 16.480          O  
ATOM  13995  CB  LEU A 901     -31.686 -42.054 -37.043  1.00 23.610          C  
ATOM  13996  CG  LEU A 901     -32.456 -43.371 -37.317  1.00 23.610          C  
ATOM  13997  CD1 LEU A 901     -33.778 -43.010 -37.962  1.00 23.610          C  
ATOM  13998  CD2 LEU A 901     -31.621 -44.339 -38.186  1.00 23.610          C  
ATOM  13999  H   LEU A 901     -31.245 -42.460 -34.345  1.00 20.150          H  
ATOM  14000  HA  LEU A 901     -29.742 -42.886 -36.885  1.00 20.270          H  
ATOM  14001 1HB  LEU A 901     -32.329 -41.404 -36.449  1.00 28.330          H  
ATOM  14002 2HB  LEU A 901     -31.499 -41.573 -38.005  1.00 28.330          H  
ATOM  14003  HG  LEU A 901     -32.681 -43.863 -36.377  1.00 28.330          H  
ATOM  14004 1HD1 LEU A 901     -34.361 -43.915 -38.139  1.00 28.330          H  
ATOM  14005 2HD1 LEU A 901     -34.330 -42.349 -37.295  1.00 28.330          H  
ATOM  14006 3HD1 LEU A 901     -33.600 -42.499 -38.908  1.00 28.330          H  
ATOM  14007 1HD2 LEU A 901     -32.199 -45.247 -38.357  1.00 28.330          H  
ATOM  14008 2HD2 LEU A 901     -31.387 -43.864 -39.133  1.00 28.330          H  
ATOM  14009 3HD2 LEU A 901     -30.697 -44.619 -37.700  1.00 28.330          H  
ATOM  14010  N   VAL A 902     -29.091 -40.447 -35.179  1.00 16.780          N  
ATOM  14011  CA  VAL A 902     -28.450 -39.149 -35.232  1.00 16.740          C  
ATOM  14012  C   VAL A 902     -27.121 -39.291 -35.942  1.00 16.460          C  
ATOM  14013  O   VAL A 902     -26.235 -40.014 -35.498  1.00 16.310          O  
ATOM  14014  CB  VAL A 902     -28.252 -38.587 -33.809  1.00 23.450          C  
ATOM  14015  CG1 VAL A 902     -27.494 -37.258 -33.855  1.00 23.450          C  
ATOM  14016  CG2 VAL A 902     -29.622 -38.388 -33.159  1.00 23.450          C  
ATOM  14017  H   VAL A 902     -29.152 -40.974 -34.317  1.00 20.140          H  
ATOM  14018  HA  VAL A 902     -29.082 -38.462 -35.792  1.00 20.090          H  
ATOM  14019  HB  VAL A 902     -27.660 -39.289 -33.222  1.00 28.140          H  
ATOM  14020 1HG1 VAL A 902     -27.365 -36.882 -32.841  1.00 28.140          H  
ATOM  14021 2HG1 VAL A 902     -26.513 -37.400 -34.308  1.00 28.140          H  
ATOM  14022 3HG1 VAL A 902     -28.062 -36.534 -34.439  1.00 28.140          H  
ATOM  14023 1HG2 VAL A 902     -29.493 -37.998 -32.149  1.00 28.140          H  
ATOM  14024 2HG2 VAL A 902     -30.203 -37.681 -33.750  1.00 28.140          H  
ATOM  14025 3HG2 VAL A 902     -30.152 -39.337 -33.113  1.00 28.140          H  
ATOM  14026  N   GLY A 903     -26.998 -38.590 -37.071  1.00 16.500          N  
ATOM  14027  CA  GLY A 903     -25.809 -38.664 -37.905  1.00 16.340          C  
ATOM  14028  C   GLY A 903     -25.818 -39.894 -38.821  1.00 15.770          C  
ATOM  14029  O   GLY A 903     -24.860 -40.136 -39.563  1.00 15.770          O  
ATOM  14030  H   GLY A 903     -27.773 -38.009 -37.358  1.00 19.800          H  
ATOM  14031 1HA  GLY A 903     -25.736 -37.761 -38.508  1.00 19.610          H  
ATOM  14032 2HA  GLY A 903     -24.925 -38.693 -37.267  1.00 19.610          H  
ATOM  14033  N   PHE A 904     -26.916 -40.653 -38.842  1.00 15.390          N  
ATOM  14034  CA  PHE A 904     -26.949 -41.877 -39.641  1.00 14.940          C  
ATOM  14035  C   PHE A 904     -27.302 -41.598 -41.102  1.00 14.920          C  
ATOM  14036  O   PHE A 904     -28.367 -41.955 -41.609  1.00 14.540          O  
ATOM  14037  CB  PHE A 904     -27.899 -42.893 -39.027  1.00 21.100          C  
ATOM  14038  CG  PHE A 904     -27.643 -44.296 -39.469  1.00 21.100          C  
ATOM  14039  CD1 PHE A 904     -26.483 -44.934 -39.058  1.00 21.100          C  
ATOM  14040  CD2 PHE A 904     -28.511 -44.978 -40.281  1.00 21.100          C  
ATOM  14041  CE1 PHE A 904     -26.204 -46.214 -39.449  1.00 21.100          C  
ATOM  14042  CE2 PHE A 904     -28.221 -46.268 -40.677  1.00 21.100          C  
ATOM  14043  CZ  PHE A 904     -27.068 -46.880 -40.259  1.00 21.100          C  
ATOM  14044  H   PHE A 904     -27.726 -40.410 -38.264  1.00 18.470          H  
ATOM  14045  HA  PHE A 904     -25.946 -42.309 -39.631  1.00 17.930          H  
ATOM  14046 1HB  PHE A 904     -27.777 -42.863 -37.949  1.00 25.320          H  
ATOM  14047 2HB  PHE A 904     -28.933 -42.629 -39.258  1.00 25.320          H  
ATOM  14048  HD1 PHE A 904     -25.784 -44.404 -38.405  1.00 25.320          H  
ATOM  14049  HD2 PHE A 904     -29.425 -44.483 -40.619  1.00 25.320          H  
ATOM  14050  HE1 PHE A 904     -25.295 -46.694 -39.111  1.00 25.320          H  
ATOM  14051  HE2 PHE A 904     -28.901 -46.802 -41.324  1.00 25.320          H  
ATOM  14052  HZ  PHE A 904     -26.847 -47.893 -40.569  1.00 25.320          H  
ATOM  14053  N   LYS A 905     -26.366 -40.955 -41.762  1.00 15.480          N  
ATOM  14054  CA  LYS A 905     -26.434 -40.558 -43.161  1.00 15.680          C  
ATOM  14055  C   LYS A 905     -25.550 -41.494 -43.972  1.00 15.890          C  
ATOM  14056  O   LYS A 905     -24.780 -42.266 -43.392  1.00 16.180          O  
ATOM  14057  CB  LYS A 905     -25.997 -39.111 -43.309  1.00 21.870          C  
ATOM  14058  CG  LYS A 905     -26.921 -38.128 -42.611  1.00 21.870          C  
ATOM  14059  CD  LYS A 905     -26.462 -36.693 -42.810  1.00 21.870          C  
ATOM  14060  CE  LYS A 905     -27.397 -35.711 -42.115  1.00 21.870          C  
ATOM  14061  NZ  LYS A 905     -26.952 -34.296 -42.294  1.00 21.870          N  
ATOM  14062  H   LYS A 905     -25.549 -40.710 -41.202  1.00 18.580          H  
ATOM  14063  HA  LYS A 905     -27.459 -40.661 -43.515  1.00 18.820          H  
ATOM  14064 1HB  LYS A 905     -25.024 -39.001 -42.872  1.00 26.250          H  
ATOM  14065 2HB  LYS A 905     -25.921 -38.843 -44.362  1.00 26.250          H  
ATOM  14066 1HG  LYS A 905     -27.934 -38.246 -43.002  1.00 26.250          H  
ATOM  14067 2HG  LYS A 905     -26.938 -38.353 -41.545  1.00 26.250          H  
ATOM  14068 1HD  LYS A 905     -25.456 -36.574 -42.404  1.00 26.250          H  
ATOM  14069 2HD  LYS A 905     -26.437 -36.460 -43.874  1.00 26.250          H  
ATOM  14070 1HE  LYS A 905     -28.400 -35.821 -42.528  1.00 26.250          H  
ATOM  14071 2HE  LYS A 905     -27.430 -35.941 -41.048  1.00 26.250          H  
ATOM  14072 1HZ  LYS A 905     -27.595 -33.674 -41.822  1.00 26.250          H  
ATOM  14073 2HZ  LYS A 905     -26.027 -34.179 -41.904  1.00 26.250          H  
ATOM  14074 3HZ  LYS A 905     -26.931 -34.071 -43.279  1.00 26.250          H  
ATOM  14075  N   LEU A 906     -25.674 -41.470 -45.295  1.00 15.870          N  
ATOM  14076  CA  LEU A 906     -24.836 -42.314 -46.152  1.00 16.100          C  
ATOM  14077  C   LEU A 906     -23.426 -41.740 -46.346  1.00 16.360          C  
ATOM  14078  O   LEU A 906     -23.260 -40.560 -46.668  1.00 16.590          O  
ATOM  14079  CB  LEU A 906     -25.549 -42.503 -47.502  1.00 22.450          C  
ATOM  14080  CG  LEU A 906     -24.900 -43.382 -48.597  1.00 22.450          C  
ATOM  14081  CD1 LEU A 906     -24.807 -44.838 -48.140  1.00 22.450          C  
ATOM  14082  CD2 LEU A 906     -25.795 -43.301 -49.850  1.00 22.450          C  
ATOM  14083  H   LEU A 906     -26.349 -40.849 -45.725  1.00 19.040          H  
ATOM  14084  HA  LEU A 906     -24.738 -43.286 -45.671  1.00 19.320          H  
ATOM  14085 1HB  LEU A 906     -26.485 -42.953 -47.300  1.00 26.940          H  
ATOM  14086 2HB  LEU A 906     -25.732 -41.521 -47.934  1.00 26.940          H  
ATOM  14087  HG  LEU A 906     -23.889 -43.019 -48.823  1.00 26.940          H  
ATOM  14088 1HD1 LEU A 906     -24.366 -45.434 -48.931  1.00 26.940          H  
ATOM  14089 2HD1 LEU A 906     -24.192 -44.916 -47.256  1.00 26.940          H  
ATOM  14090 3HD1 LEU A 906     -25.790 -45.208 -47.918  1.00 26.940          H  
ATOM  14091 1HD2 LEU A 906     -25.368 -43.910 -50.646  1.00 26.940          H  
ATOM  14092 2HD2 LEU A 906     -26.799 -43.667 -49.606  1.00 26.940          H  
ATOM  14093 3HD2 LEU A 906     -25.857 -42.265 -50.180  1.00 26.940          H  
ATOM  14094  N   PHE A 907     -22.424 -42.606 -46.145  1.00 16.420          N  
ATOM  14095  CA  PHE A 907     -20.997 -42.323 -46.255  1.00 16.700          C  
ATOM  14096  C   PHE A 907     -20.607 -41.804 -47.624  1.00 16.950          C  
ATOM  14097  O   PHE A 907     -21.094 -42.284 -48.649  1.00 17.130          O  
ATOM  14098  CB  PHE A 907     -20.197 -43.584 -45.926  1.00 23.270          C  
ATOM  14099  CG  PHE A 907     -18.734 -43.457 -45.874  1.00 23.270          C  
ATOM  14100  CD1 PHE A 907     -18.095 -42.927 -44.762  1.00 23.270          C  
ATOM  14101  CD2 PHE A 907     -17.973 -43.888 -46.923  1.00 23.270          C  
ATOM  14102  CE1 PHE A 907     -16.727 -42.819 -44.729  1.00 23.270          C  
ATOM  14103  CE2 PHE A 907     -16.617 -43.784 -46.900  1.00 23.270          C  
ATOM  14104  CZ  PHE A 907     -15.984 -43.246 -45.805  1.00 23.270          C  
ATOM  14105  H   PHE A 907     -22.656 -43.555 -45.855  1.00 19.700          H  
ATOM  14106  HA  PHE A 907     -20.748 -41.567 -45.530  1.00 20.040          H  
ATOM  14107 1HB  PHE A 907     -20.507 -43.955 -44.989  1.00 27.920          H  
ATOM  14108 2HB  PHE A 907     -20.427 -44.334 -46.655  1.00 27.920          H  
ATOM  14109  HD1 PHE A 907     -18.672 -42.601 -43.912  1.00 27.920          H  
ATOM  14110  HD2 PHE A 907     -18.463 -44.309 -47.805  1.00 27.920          H  
ATOM  14111  HE1 PHE A 907     -16.234 -42.399 -43.848  1.00 27.920          H  
ATOM  14112  HE2 PHE A 907     -16.058 -44.126 -47.755  1.00 27.920          H  
ATOM  14113  HZ  PHE A 907     -14.907 -43.163 -45.787  1.00 27.920          H  
ATOM  14114  N   LEU A 908     -19.720 -40.822 -47.619  1.00 17.080          N  
ATOM  14115  CA  LEU A 908     -19.192 -40.173 -48.802  1.00 16.970          C  
ATOM  14116  C   LEU A 908     -18.429 -41.164 -49.689  1.00 17.240          C  
ATOM  14117  O   LEU A 908     -17.888 -42.139 -49.191  1.00 17.580          O  
ATOM  14118  CB  LEU A 908     -18.251 -39.048 -48.337  1.00 23.800          C  
ATOM  14119  CG  LEU A 908     -18.911 -37.876 -47.562  1.00 23.800          C  
ATOM  14120  CD1 LEU A 908     -17.824 -36.972 -47.026  1.00 23.800          C  
ATOM  14121  CD2 LEU A 908     -19.852 -37.094 -48.472  1.00 23.800          C  
ATOM  14122  H   LEU A 908     -19.394 -40.487 -46.723  1.00 20.500          H  
ATOM  14123  HA  LEU A 908     -20.036 -39.777 -49.350  1.00 20.360          H  
ATOM  14124 1HB  LEU A 908     -17.508 -39.493 -47.673  1.00 28.560          H  
ATOM  14125 2HB  LEU A 908     -17.717 -38.637 -49.185  1.00 28.560          H  
ATOM  14126  HG  LEU A 908     -19.472 -38.263 -46.728  1.00 28.560          H  
ATOM  14127 1HD1 LEU A 908     -18.275 -36.153 -46.466  1.00 28.560          H  
ATOM  14128 2HD1 LEU A 908     -17.169 -37.542 -46.366  1.00 28.560          H  
ATOM  14129 3HD1 LEU A 908     -17.242 -36.568 -47.854  1.00 28.560          H  
ATOM  14130 1HD2 LEU A 908     -20.299 -36.276 -47.906  1.00 28.560          H  
ATOM  14131 2HD2 LEU A 908     -19.294 -36.687 -49.316  1.00 28.560          H  
ATOM  14132 3HD2 LEU A 908     -20.646 -37.733 -48.841  1.00 28.560          H  
ATOM  14133  N   PRO A 909     -18.391 -40.954 -51.011  1.00 17.180          N  
ATOM  14134  CA  PRO A 909     -17.697 -41.785 -51.976  1.00 17.500          C  
ATOM  14135  C   PRO A 909     -16.196 -41.724 -51.757  1.00 17.940          C  
ATOM  14136  O   PRO A 909     -15.698 -40.751 -51.193  1.00 18.170          O  
ATOM  14137  CB  PRO A 909     -18.109 -41.167 -53.320  1.00 26.250          C  
ATOM  14138  CG  PRO A 909     -18.470 -39.735 -52.995  1.00 26.250          C  
ATOM  14139  CD  PRO A 909     -19.082 -39.789 -51.613  1.00 26.250          C  
ATOM  14140  HA  PRO A 909     -18.064 -42.817 -51.886  1.00 21.000          H  
ATOM  14141 1HB  PRO A 909     -17.270 -41.238 -54.034  1.00 31.500          H  
ATOM  14142 2HB  PRO A 909     -18.946 -41.733 -53.753  1.00 31.500          H  
ATOM  14143 1HG  PRO A 909     -17.560 -39.112 -53.023  1.00 31.500          H  
ATOM  14144 2HG  PRO A 909     -19.157 -39.331 -53.754  1.00 31.500          H  
ATOM  14145 1HD  PRO A 909     -18.849 -38.855 -51.104  1.00 31.500          H  
ATOM  14146 2HD  PRO A 909     -20.165 -39.974 -51.680  1.00 31.500          H  
ATOM  14147  N   GLU A 910     -15.494 -42.747 -52.257  1.00 18.160          N  
ATOM  14148  CA  GLU A 910     -14.034 -42.879 -52.173  1.00 18.650          C  
ATOM  14149  C   GLU A 910     -13.491 -43.008 -50.741  1.00 18.860          C  
ATOM  14150  O   GLU A 910     -12.745 -42.161 -50.249  1.00 19.250          O  
ATOM  14151  CB  GLU A 910     -13.332 -41.711 -52.893  1.00 25.910          C  
ATOM  14152  CG  GLU A 910     -13.667 -41.594 -54.389  1.00 25.910          C  
ATOM  14153  CD  GLU A 910     -12.849 -40.539 -55.136  1.00 25.910          C  
ATOM  14154  OE1 GLU A 910     -12.099 -39.823 -54.515  1.00 25.910          O  
ATOM  14155  OE2 GLU A 910     -12.987 -40.464 -56.335  1.00 25.910          O  
ATOM  14156  H   GLU A 910     -16.007 -43.495 -52.702  1.00 21.790          H  
ATOM  14157  HA  GLU A 910     -13.758 -43.792 -52.703  1.00 22.380          H  
ATOM  14158 1HB  GLU A 910     -13.576 -40.766 -52.417  1.00 31.100          H  
ATOM  14159 2HB  GLU A 910     -12.253 -41.837 -52.809  1.00 31.100          H  
ATOM  14160 1HG  GLU A 910     -13.507 -42.561 -54.859  1.00 31.100          H  
ATOM  14161 2HG  GLU A 910     -14.723 -41.348 -54.485  1.00 31.100          H  
ATOM  14162  N   GLY A 911     -13.839 -44.125 -50.096  1.00 18.640          N  
ATOM  14163  CA  GLY A 911     -13.396 -44.430 -48.741  1.00 18.870          C  
ATOM  14164  C   GLY A 911     -13.868 -45.838 -48.350  1.00 18.980          C  
ATOM  14165  O   GLY A 911     -14.613 -46.459 -49.111  1.00 18.880          O  
ATOM  14166  H   GLY A 911     -14.451 -44.774 -50.567  1.00 22.370          H  
ATOM  14167 1HA  GLY A 911     -12.309 -44.367 -48.707  1.00 22.640          H  
ATOM  14168 2HA  GLY A 911     -13.794 -43.682 -48.060  1.00 22.640          H  
ATOM  14169  N   PRO A 912     -13.416 -46.362 -47.196  1.00 19.240          N  
ATOM  14170  CA  PRO A 912     -13.690 -47.691 -46.648  1.00 19.380          C  
ATOM  14171  C   PRO A 912     -15.074 -47.920 -46.058  1.00 18.990          C  
ATOM  14172  O   PRO A 912     -15.689 -46.996 -45.531  1.00 18.770          O  
ATOM  14173  CB  PRO A 912     -12.646 -47.791 -45.533  1.00 29.070          C  
ATOM  14174  CG  PRO A 912     -12.424 -46.362 -45.088  1.00 29.070          C  
ATOM  14175  CD  PRO A 912     -12.537 -45.536 -46.343  1.00 29.070          C  
ATOM  14176  HA  PRO A 912     -13.488 -48.441 -47.427  1.00 23.260          H  
ATOM  14177 1HB  PRO A 912     -13.037 -48.435 -44.721  1.00 34.880          H  
ATOM  14178 2HB  PRO A 912     -11.734 -48.274 -45.911  1.00 34.880          H  
ATOM  14179 1HG  PRO A 912     -13.186 -46.086 -44.338  1.00 34.880          H  
ATOM  14180 2HG  PRO A 912     -11.444 -46.264 -44.595  1.00 34.880          H  
ATOM  14181 1HD  PRO A 912     -13.007 -44.580 -46.096  1.00 34.880          H  
ATOM  14182 2HD  PRO A 912     -11.543 -45.413 -46.798  1.00 34.880          H  
ATOM  14183  N   CYS A 913     -15.485 -49.188 -46.064  1.00 18.980          N  
ATOM  14184  CA  CYS A 913     -16.690 -49.688 -45.400  1.00 18.650          C  
ATOM  14185  C   CYS A 913     -16.435 -50.050 -43.940  1.00 19.000          C  
ATOM  14186  O   CYS A 913     -15.333 -50.465 -43.571  1.00 19.440          O  
ATOM  14187  CB  CYS A 913     -17.276 -50.884 -46.132  1.00 26.240          C  
ATOM  14188  SG  CYS A 913     -17.933 -50.473 -47.744  1.00 26.240          S  
ATOM  14189  H   CYS A 913     -14.912 -49.863 -46.549  1.00 22.780          H  
ATOM  14190  HA  CYS A 913     -17.436 -48.893 -45.424  1.00 22.380          H  
ATOM  14191 1HB  CYS A 913     -16.515 -51.652 -46.256  1.00 31.490          H  
ATOM  14192 2HB  CYS A 913     -18.081 -51.308 -45.537  1.00 31.490          H  
ATOM  14193  HG  CYS A 913     -18.999 -49.819 -47.277  1.00 31.490          H  
ATOM  14194  N   ASP A 914     -17.466 -49.898 -43.113  1.00 18.810          N  
ATOM  14195  CA  ASP A 914     -17.375 -50.212 -41.685  1.00 19.090          C  
ATOM  14196  C   ASP A 914     -18.665 -50.795 -41.122  1.00 18.860          C  
ATOM  14197  O   ASP A 914     -19.719 -50.170 -41.170  1.00 18.570          O  
ATOM  14198  CB  ASP A 914     -17.002 -48.987 -40.852  1.00 26.610          C  
ATOM  14199  CG  ASP A 914     -16.769 -49.376 -39.380  1.00 26.610          C  
ATOM  14200  OD1 ASP A 914     -16.111 -50.365 -39.169  1.00 26.610          O  
ATOM  14201  OD2 ASP A 914     -17.255 -48.704 -38.493  1.00 26.610          O  
ATOM  14202  H   ASP A 914     -18.350 -49.586 -43.521  1.00 22.570          H  
ATOM  14203  HA  ASP A 914     -16.592 -50.958 -41.555  1.00 22.910          H  
ATOM  14204 1HB  ASP A 914     -16.094 -48.535 -41.255  1.00 31.940          H  
ATOM  14205 2HB  ASP A 914     -17.802 -48.246 -40.908  1.00 31.940          H  
ATOM  14206  N   HIS A 915     -18.570 -52.010 -40.611  1.00 19.040          N  
ATOM  14207  CA  HIS A 915     -19.708 -52.749 -40.078  1.00 18.860          C  
ATOM  14208  C   HIS A 915     -20.514 -52.057 -38.980  1.00 18.880          C  
ATOM  14209  O   HIS A 915     -20.013 -51.846 -37.866  1.00 19.220          O  
ATOM  14210  CB  HIS A 915     -19.136 -54.041 -39.443  1.00 26.480          C  
ATOM  14211  CG  HIS A 915     -20.112 -54.983 -38.800  1.00 26.480          C  
ATOM  14212  ND1 HIS A 915     -20.820 -54.644 -37.667  1.00 26.480          N  
ATOM  14213  CD2 HIS A 915     -20.442 -56.257 -39.075  1.00 26.480          C  
ATOM  14214  CE1 HIS A 915     -21.563 -55.658 -37.295  1.00 26.480          C  
ATOM  14215  NE2 HIS A 915     -21.352 -56.648 -38.121  1.00 26.480          N  
ATOM  14216  H   HIS A 915     -17.651 -52.432 -40.586  1.00 22.850          H  
ATOM  14217  HA  HIS A 915     -20.395 -52.994 -40.889  1.00 22.630          H  
ATOM  14218 1HB  HIS A 915     -18.573 -54.598 -40.185  1.00 31.770          H  
ATOM  14219 2HB  HIS A 915     -18.424 -53.754 -38.672  1.00 31.770          H  
ATOM  14220  HD1 HIS A 915     -20.634 -53.836 -37.092  1.00 31.770          H  
ATOM  14221  HD2 HIS A 915     -20.125 -56.951 -39.849  1.00 31.770          H  
ATOM  14222  HE1 HIS A 915     -22.205 -55.583 -36.419  1.00 31.770          H  
ATOM  14223  N   THR A 916     -21.817 -51.872 -39.219  1.00 18.510          N  
ATOM  14224  CA  THR A 916     -22.691 -51.330 -38.171  1.00 18.520          C  
ATOM  14225  C   THR A 916     -24.101 -51.864 -38.358  1.00 18.270          C  
ATOM  14226  O   THR A 916     -24.501 -52.186 -39.472  1.00 18.040          O  
ATOM  14227  CB  THR A 916     -22.746 -49.792 -38.155  1.00 25.920          C  
ATOM  14228  OG1 THR A 916     -23.407 -49.380 -36.961  1.00 25.920          O  
ATOM  14229  CG2 THR A 916     -23.556 -49.274 -39.338  1.00 25.920          C  
ATOM  14230  H   THR A 916     -22.163 -52.001 -40.178  1.00 22.210          H  
ATOM  14231  HA  THR A 916     -22.327 -51.668 -37.202  1.00 22.220          H  
ATOM  14232  HB  THR A 916     -21.731 -49.387 -38.185  1.00 31.110          H  
ATOM  14233  HG1 THR A 916     -23.350 -48.424 -36.876  1.00 31.110          H  
ATOM  14234 1HG2 THR A 916     -23.586 -48.201 -39.294  1.00 31.110          H  
ATOM  14235 2HG2 THR A 916     -23.075 -49.596 -40.263  1.00 31.110          H  
ATOM  14236 3HG2 THR A 916     -24.575 -49.651 -39.310  1.00 31.110          H  
ATOM  14237  N   VAL A 917     -24.876 -51.958 -37.288  1.00 18.310          N  
ATOM  14238  CA  VAL A 917     -26.245 -52.454 -37.428  1.00 18.120          C  
ATOM  14239  C   VAL A 917     -27.262 -51.446 -36.896  1.00 17.800          C  
ATOM  14240  O   VAL A 917     -27.122 -50.925 -35.789  1.00 17.890          O  
ATOM  14241  CB  VAL A 917     -26.393 -53.829 -36.730  1.00 25.440          C  
ATOM  14242  CG1 VAL A 917     -27.830 -54.352 -36.853  1.00 25.440          C  
ATOM  14243  CG2 VAL A 917     -25.418 -54.848 -37.374  1.00 25.440          C  
ATOM  14244  H   VAL A 917     -24.521 -51.656 -36.388  1.00 21.970          H  
ATOM  14245  HA  VAL A 917     -26.452 -52.600 -38.486  1.00 21.740          H  
ATOM  14246  HB  VAL A 917     -26.167 -53.712 -35.673  1.00 30.530          H  
ATOM  14247 1HG1 VAL A 917     -27.891 -55.310 -36.345  1.00 30.530          H  
ATOM  14248 2HG1 VAL A 917     -28.536 -53.667 -36.409  1.00 30.530          H  
ATOM  14249 3HG1 VAL A 917     -28.082 -54.483 -37.900  1.00 30.530          H  
ATOM  14250 1HG2 VAL A 917     -25.511 -55.810 -36.876  1.00 30.530          H  
ATOM  14251 2HG2 VAL A 917     -25.654 -54.968 -38.419  1.00 30.530          H  
ATOM  14252 3HG2 VAL A 917     -24.399 -54.497 -37.279  1.00 30.530          H  
ATOM  14253  N   VAL A 918     -28.282 -51.181 -37.710  1.00 17.450          N  
ATOM  14254  CA  VAL A 918     -29.356 -50.241 -37.378  1.00 17.120          C  
ATOM  14255  C   VAL A 918     -30.690 -50.970 -37.237  1.00 16.980          C  
ATOM  14256  O   VAL A 918     -30.980 -51.896 -38.002  1.00 16.940          O  
ATOM  14257  CB  VAL A 918     -29.444 -49.127 -38.461  1.00 24.100          C  
ATOM  14258  CG1 VAL A 918     -29.741 -49.741 -39.841  1.00 24.100          C  
ATOM  14259  CG2 VAL A 918     -30.528 -48.072 -38.098  1.00 24.100          C  
ATOM  14260  H   VAL A 918     -28.275 -51.674 -38.609  1.00 20.940          H  
ATOM  14261  HA  VAL A 918     -29.119 -49.766 -36.423  1.00 20.540          H  
ATOM  14262  HB  VAL A 918     -28.480 -48.635 -38.519  1.00 28.920          H  
ATOM  14263 1HG1 VAL A 918     -29.769 -48.959 -40.591  1.00 28.920          H  
ATOM  14264 2HG1 VAL A 918     -28.968 -50.449 -40.094  1.00 28.920          H  
ATOM  14265 3HG1 VAL A 918     -30.693 -50.250 -39.825  1.00 28.920          H  
ATOM  14266 1HG2 VAL A 918     -30.541 -47.297 -38.863  1.00 28.920          H  
ATOM  14267 2HG2 VAL A 918     -31.518 -48.531 -38.049  1.00 28.920          H  
ATOM  14268 3HG2 VAL A 918     -30.295 -47.615 -37.133  1.00 28.920          H  
ATOM  14269  N   LYS A 919     -31.474 -50.604 -36.218  1.00 16.930          N  
ATOM  14270  CA  LYS A 919     -32.780 -51.230 -36.042  1.00 16.830          C  
ATOM  14271  C   LYS A 919     -33.807 -50.464 -36.847  1.00 16.370          C  
ATOM  14272  O   LYS A 919     -33.889 -49.241 -36.761  1.00 16.170          O  
ATOM  14273  CB  LYS A 919     -33.168 -51.333 -34.565  1.00 23.600          C  
ATOM  14274  CG  LYS A 919     -34.490 -52.060 -34.303  1.00 23.600          C  
ATOM  14275  CD  LYS A 919     -34.703 -52.295 -32.800  1.00 23.600          C  
ATOM  14276  CE  LYS A 919     -35.978 -53.080 -32.546  1.00 23.600          C  
ATOM  14277  NZ  LYS A 919     -36.174 -53.425 -31.100  1.00 23.600          N  
ATOM  14278  H   LYS A 919     -31.188 -49.841 -35.612  1.00 20.320          H  
ATOM  14279  HA  LYS A 919     -32.745 -52.233 -36.453  1.00 20.200          H  
ATOM  14280 1HB  LYS A 919     -32.411 -51.880 -34.030  1.00 28.320          H  
ATOM  14281 2HB  LYS A 919     -33.218 -50.348 -34.129  1.00 28.320          H  
ATOM  14282 1HG  LYS A 919     -35.316 -51.455 -34.684  1.00 28.320          H  
ATOM  14283 2HG  LYS A 919     -34.501 -53.012 -34.824  1.00 28.320          H  
ATOM  14284 1HD  LYS A 919     -33.851 -52.846 -32.393  1.00 28.320          H  
ATOM  14285 2HD  LYS A 919     -34.760 -51.338 -32.290  1.00 28.320          H  
ATOM  14286 1HE  LYS A 919     -36.820 -52.486 -32.882  1.00 28.320          H  
ATOM  14287 2HE  LYS A 919     -35.940 -54.003 -33.123  1.00 28.320          H  
ATOM  14288 1HZ  LYS A 919     -37.035 -53.950 -30.996  1.00 28.320          H  
ATOM  14289 2HZ  LYS A 919     -35.397 -53.990 -30.784  1.00 28.320          H  
ATOM  14290 3HZ  LYS A 919     -36.224 -52.589 -30.541  1.00 28.320          H  
ATOM  14291  N   LEU A 920     -34.556 -51.195 -37.659  1.00 16.230          N  
ATOM  14292  CA  LEU A 920     -35.549 -50.627 -38.548  1.00 15.800          C  
ATOM  14293  C   LEU A 920     -36.986 -50.909 -38.183  1.00 15.670          C  
ATOM  14294  O   LEU A 920     -37.332 -51.992 -37.685  1.00 15.870          O  
ATOM  14295  CB  LEU A 920     -35.349 -51.205 -39.936  1.00 22.290          C  
ATOM  14296  CG  LEU A 920     -33.970 -51.098 -40.507  1.00 22.290          C  
ATOM  14297  CD1 LEU A 920     -33.987 -51.705 -41.823  1.00 22.290          C  
ATOM  14298  CD2 LEU A 920     -33.540 -49.714 -40.576  1.00 22.290          C  
ATOM  14299  H   LEU A 920     -34.392 -52.200 -37.693  1.00 19.480          H  
ATOM  14300  HA  LEU A 920     -35.433 -49.541 -38.556  1.00 18.960          H  
ATOM  14301 1HB  LEU A 920     -35.601 -52.258 -39.898  1.00 26.750          H  
ATOM  14302 2HB  LEU A 920     -36.038 -50.725 -40.611  1.00 26.750          H  
ATOM  14303  HG  LEU A 920     -33.265 -51.661 -39.884  1.00 26.750          H  
ATOM  14304 1HD1 LEU A 920     -33.002 -51.650 -42.236  1.00 26.750          H  
ATOM  14305 2HD1 LEU A 920     -34.298 -52.738 -41.727  1.00 26.750          H  
ATOM  14306 3HD1 LEU A 920     -34.683 -51.168 -42.464  1.00 26.750          H  
ATOM  14307 1HD2 LEU A 920     -32.555 -49.670 -40.998  1.00 26.750          H  
ATOM  14308 2HD2 LEU A 920     -34.224 -49.155 -41.198  1.00 26.750          H  
ATOM  14309 3HD2 LEU A 920     -33.507 -49.272 -39.589  1.00 26.750          H  
ATOM  14310  N   GLN A 921     -37.850 -49.967 -38.547  1.00 15.330          N  
ATOM  14311  CA  GLN A 921     -39.297 -50.112 -38.435  1.00 15.180          C  
ATOM  14312  C   GLN A 921     -39.792 -50.487 -39.832  1.00 14.920          C  
ATOM  14313  O   GLN A 921     -39.105 -50.190 -40.800  1.00 14.820          O  
ATOM  14314  CB  GLN A 921     -39.914 -48.803 -37.934  1.00 21.310          C  
ATOM  14315  CG  GLN A 921     -39.434 -48.409 -36.571  1.00 21.310          C  
ATOM  14316  CD  GLN A 921     -39.867 -49.392 -35.532  1.00 21.310          C  
ATOM  14317  OE1 GLN A 921     -41.063 -49.632 -35.354  1.00 21.310          O  
ATOM  14318  NE2 GLN A 921     -38.910 -49.982 -34.851  1.00 21.310          N  
ATOM  14319  H   GLN A 921     -37.477 -49.085 -38.958  1.00 18.400          H  
ATOM  14320  HA  GLN A 921     -39.510 -50.916 -37.737  1.00 18.220          H  
ATOM  14321 1HB  GLN A 921     -39.639 -47.997 -38.620  1.00 25.570          H  
ATOM  14322 2HB  GLN A 921     -40.988 -48.856 -37.909  1.00 25.570          H  
ATOM  14323 1HG  GLN A 921     -38.343 -48.381 -36.578  1.00 25.570          H  
ATOM  14324 2HG  GLN A 921     -39.829 -47.427 -36.311  1.00 25.570          H  
ATOM  14325 1HE2 GLN A 921     -39.138 -50.656 -34.148  1.00 25.570          H  
ATOM  14326 2HE2 GLN A 921     -37.952 -49.763 -35.054  1.00 25.570          H  
ATOM  14327  N   PRO A 922     -40.978 -51.092 -40.019  1.00 14.840          N  
ATOM  14328  CA  PRO A 922     -41.503 -51.440 -41.336  1.00 14.590          C  
ATOM  14329  C   PRO A 922     -41.431 -50.267 -42.324  1.00 14.270          C  
ATOM  14330  O   PRO A 922     -41.099 -50.454 -43.490  1.00 14.130          O  
ATOM  14331  CB  PRO A 922     -42.956 -51.803 -41.010  1.00 21.880          C  
ATOM  14332  CG  PRO A 922     -42.887 -52.333 -39.582  1.00 21.880          C  
ATOM  14333  CD  PRO A 922     -41.879 -51.425 -38.893  1.00 21.880          C  
ATOM  14334  HA  PRO A 922     -40.960 -52.313 -41.724  1.00 17.510          H  
ATOM  14335 1HB  PRO A 922     -43.602 -50.918 -41.116  1.00 26.260          H  
ATOM  14336 2HB  PRO A 922     -43.322 -52.552 -41.736  1.00 26.260          H  
ATOM  14337 1HG  PRO A 922     -43.881 -52.320 -39.114  1.00 26.260          H  
ATOM  14338 2HG  PRO A 922     -42.546 -53.375 -39.583  1.00 26.260          H  
ATOM  14339 1HD  PRO A 922     -42.384 -50.537 -38.502  1.00 26.260          H  
ATOM  14340 2HD  PRO A 922     -41.362 -51.971 -38.111  1.00 26.260          H  
ATOM  14341  N   GLY A 923     -41.627 -49.039 -41.816  1.00 14.170          N  
ATOM  14342  CA  GLY A 923     -41.595 -47.805 -42.605  1.00 13.860          C  
ATOM  14343  C   GLY A 923     -40.261 -47.489 -43.293  1.00 13.820          C  
ATOM  14344  O   GLY A 923     -40.209 -46.642 -44.188  1.00 13.540          O  
ATOM  14345  H   GLY A 923     -41.882 -48.941 -40.846  1.00 17.000          H  
ATOM  14346 1HA  GLY A 923     -42.393 -47.814 -43.329  1.00 16.630          H  
ATOM  14347 2HA  GLY A 923     -41.829 -46.979 -41.935  1.00 16.630          H  
ATOM  14348  N   ASP A 924     -39.198 -48.168 -42.867  1.00 14.120          N  
ATOM  14349  CA  ASP A 924     -37.848 -47.978 -43.370  1.00 14.170          C  
ATOM  14350  C   ASP A 924     -37.469 -48.986 -44.466  1.00 14.200          C  
ATOM  14351  O   ASP A 924     -36.432 -48.856 -45.140  1.00 14.280          O  
ATOM  14352  CB  ASP A 924     -36.895 -48.114 -42.185  1.00 19.820          C  
ATOM  14353  CG  ASP A 924     -37.131 -47.053 -41.068  1.00 19.820          C  
ATOM  14354  OD1 ASP A 924     -37.335 -45.877 -41.367  1.00 19.820          O  
ATOM  14355  OD2 ASP A 924     -37.130 -47.441 -39.903  1.00 19.820          O  
ATOM  14356  H   ASP A 924     -39.333 -48.871 -42.142  1.00 16.940          H  
ATOM  14357  HA  ASP A 924     -37.775 -46.974 -43.783  1.00 17.000          H  
ATOM  14358 1HB  ASP A 924     -37.009 -49.098 -41.763  1.00 23.780          H  
ATOM  14359 2HB  ASP A 924     -35.872 -48.018 -42.535  1.00 23.780          H  
ATOM  14360  N   MET A 925     -38.290 -50.024 -44.659  1.00 14.170          N  
ATOM  14361  CA  MET A 925     -37.944 -51.071 -45.621  1.00 14.220          C  
ATOM  14362  C   MET A 925     -38.326 -50.603 -47.022  1.00 13.930          C  
ATOM  14363  O   MET A 925     -39.385 -50.950 -47.540  1.00 13.750          O  
ATOM  14364  CB  MET A 925     -38.662 -52.382 -45.271  1.00 19.890          C  
ATOM  14365  CG  MET A 925     -38.408 -52.894 -43.832  1.00 19.890          C  
ATOM  14366  SD  MET A 925     -36.673 -53.220 -43.433  1.00 19.890          S  
ATOM  14367  CE  MET A 925     -36.259 -54.703 -44.303  1.00 19.890          C  
ATOM  14368  H   MET A 925     -39.178 -50.090 -44.147  1.00 17.000          H  
ATOM  14369  HA  MET A 925     -36.864 -51.230 -45.607  1.00 17.060          H  
ATOM  14370 1HB  MET A 925     -39.735 -52.227 -45.362  1.00 23.870          H  
ATOM  14371 2HB  MET A 925     -38.381 -53.158 -45.982  1.00 23.870          H  
ATOM  14372 1HG  MET A 925     -38.778 -52.147 -43.127  1.00 23.870          H  
ATOM  14373 2HG  MET A 925     -38.976 -53.813 -43.674  1.00 23.870          H  
ATOM  14374 1HE  MET A 925     -35.223 -54.963 -44.100  1.00 23.870          H  
ATOM  14375 2HE  MET A 925     -36.900 -55.501 -43.958  1.00 23.870          H  
ATOM  14376 3HE  MET A 925     -36.396 -54.558 -45.372  1.00 23.870          H  
ATOM  14377  N   ALA A 926     -37.469 -49.769 -47.616  1.00 13.950          N  
ATOM  14378  CA  ALA A 926     -37.757 -49.112 -48.895  1.00 13.730          C  
ATOM  14379  C   ALA A 926     -37.966 -50.131 -50.011  1.00 13.760          C  
ATOM  14380  O   ALA A 926     -38.754 -49.912 -50.935  1.00 13.550          O  
ATOM  14381  CB  ALA A 926     -36.633 -48.154 -49.245  1.00 19.310          C  
ATOM  14382  H   ALA A 926     -36.569 -49.601 -47.147  1.00 16.740          H  
ATOM  14383  HA  ALA A 926     -38.682 -48.547 -48.780  1.00 16.480          H  
ATOM  14384 1HB  ALA A 926     -36.850 -47.641 -50.169  1.00 23.170          H  
ATOM  14385 2HB  ALA A 926     -36.524 -47.430 -48.442  1.00 23.170          H  
ATOM  14386 3HB  ALA A 926     -35.731 -48.708 -49.351  1.00 23.170          H  
ATOM  14387  N   ALA A 927     -37.205 -51.213 -49.973  1.00 14.030          N  
ATOM  14388  CA  ALA A 927     -37.354 -52.266 -50.976  1.00 14.080          C  
ATOM  14389  C   ALA A 927     -36.723 -53.553 -50.489  1.00 14.530          C  
ATOM  14390  O   ALA A 927     -35.835 -53.545 -49.631  1.00 14.830          O  
ATOM  14391  CB  ALA A 927     -36.769 -51.865 -52.318  1.00 19.690          C  
ATOM  14392  H   ALA A 927     -36.521 -51.279 -49.213  1.00 16.840          H  
ATOM  14393  HA  ALA A 927     -38.420 -52.447 -51.108  1.00 16.900          H  
ATOM  14394 1HB  ALA A 927     -36.936 -52.670 -53.029  1.00 23.630          H  
ATOM  14395 2HB  ALA A 927     -37.251 -50.961 -52.680  1.00 23.630          H  
ATOM  14396 3HB  ALA A 927     -35.730 -51.697 -52.228  1.00 23.630          H  
ATOM  14397  N   ILE A 928     -37.157 -54.672 -51.057  1.00 14.620          N  
ATOM  14398  CA  ILE A 928     -36.586 -55.964 -50.708  1.00 15.060          C  
ATOM  14399  C   ILE A 928     -35.892 -56.507 -51.963  1.00 15.210          C  
ATOM  14400  O   ILE A 928     -36.561 -56.635 -52.997  1.00 15.000          O  
ATOM  14401  CB  ILE A 928     -37.724 -56.897 -50.241  1.00 20.910          C  
ATOM  14402  CG1 ILE A 928     -38.490 -56.247 -49.041  1.00 20.910          C  
ATOM  14403  CG2 ILE A 928     -37.119 -58.194 -49.803  1.00 20.910          C  
ATOM  14404  CD1 ILE A 928     -39.804 -56.945 -48.650  1.00 20.910          C  
ATOM  14405  H   ILE A 928     -37.879 -54.626 -51.767  1.00 17.540          H  
ATOM  14406  HA  ILE A 928     -35.849 -55.844 -49.918  1.00 18.070          H  
ATOM  14407  HB  ILE A 928     -38.428 -57.066 -51.057  1.00 25.090          H  
ATOM  14408 1HG1 ILE A 928     -37.829 -56.226 -48.181  1.00 25.090          H  
ATOM  14409 2HG1 ILE A 928     -38.746 -55.226 -49.299  1.00 25.090          H  
ATOM  14410 1HG2 ILE A 928     -37.877 -58.881 -49.474  1.00 25.090          H  
ATOM  14411 2HG2 ILE A 928     -36.593 -58.617 -50.644  1.00 25.090          H  
ATOM  14412 3HG2 ILE A 928     -36.420 -58.009 -48.988  1.00 25.090          H  
ATOM  14413 1HD1 ILE A 928     -40.263 -56.406 -47.819  1.00 25.090          H  
ATOM  14414 2HD1 ILE A 928     -40.489 -56.937 -49.498  1.00 25.090          H  
ATOM  14415 3HD1 ILE A 928     -39.630 -57.971 -48.341  1.00 25.090          H  
ATOM  14416  N   THR A 929     -34.569 -56.753 -51.910  1.00 15.550          N  
ATOM  14417  CA  THR A 929     -33.846 -57.150 -53.124  1.00 15.710          C  
ATOM  14418  C   THR A 929     -33.921 -58.647 -53.354  1.00 16.070          C  
ATOM  14419  O   THR A 929     -34.367 -59.403 -52.481  1.00 16.240          O  
ATOM  14420  CB  THR A 929     -32.352 -56.827 -53.123  1.00 21.930          C  
ATOM  14421  OG1 THR A 929     -31.719 -57.717 -52.238  1.00 21.930          O  
ATOM  14422  CG2 THR A 929     -32.077 -55.367 -52.706  1.00 21.930          C  
ATOM  14423  H   THR A 929     -34.039 -56.663 -51.039  1.00 18.660          H  
ATOM  14424  HA  THR A 929     -34.277 -56.636 -53.942  1.00 18.850          H  
ATOM  14425  HB  THR A 929     -31.945 -56.978 -54.126  1.00 26.320          H  
ATOM  14426  HG1 THR A 929     -32.139 -57.643 -51.364  1.00 26.320          H  
ATOM  14427 1HG2 THR A 929     -31.009 -55.187 -52.711  1.00 26.320          H  
ATOM  14428 2HG2 THR A 929     -32.558 -54.691 -53.405  1.00 26.320          H  
ATOM  14429 3HG2 THR A 929     -32.464 -55.184 -51.713  1.00 26.320          H  
ATOM  14430  N   THR A 930     -33.411 -59.075 -54.512  1.00 16.200          N  
ATOM  14431  CA  THR A 930     -33.356 -60.483 -54.893  1.00 16.530          C  
ATOM  14432  C   THR A 930     -32.042 -61.175 -54.463  1.00 17.010          C  
ATOM  14433  O   THR A 930     -31.814 -62.339 -54.804  1.00 17.370          O  
ATOM  14434  CB  THR A 930     -33.463 -60.634 -56.420  1.00 23.010          C  
ATOM  14435  OG1 THR A 930     -32.332 -60.019 -57.027  1.00 23.010          O  
ATOM  14436  CG2 THR A 930     -34.694 -59.926 -56.920  1.00 23.010          C  
ATOM  14437  H   THR A 930     -33.071 -58.384 -55.194  1.00 19.440          H  
ATOM  14438  HA  THR A 930     -34.191 -60.999 -54.422  1.00 19.840          H  
ATOM  14439  HB  THR A 930     -33.499 -61.689 -56.688  1.00 27.610          H  
ATOM  14440  HG1 THR A 930     -32.349 -60.209 -57.967  1.00 27.610          H  
ATOM  14441 1HG2 THR A 930     -34.761 -60.017 -58.002  1.00 27.610          H  
ATOM  14442 2HG2 THR A 930     -35.562 -60.353 -56.474  1.00 27.610          H  
ATOM  14443 3HG2 THR A 930     -34.626 -58.897 -56.658  1.00 27.610          H  
ATOM  14444  N   LYS A 931     -31.155 -60.455 -53.757  1.00 17.040          N  
ATOM  14445  CA  LYS A 931     -29.840 -60.988 -53.381  1.00 17.490          C  
ATOM  14446  C   LYS A 931     -29.722 -61.372 -51.905  1.00 17.670          C  
ATOM  14447  O   LYS A 931     -30.350 -60.754 -51.044  1.00 17.440          O  
ATOM  14448  CB  LYS A 931     -28.776 -59.938 -53.713  1.00 24.310          C  
ATOM  14449  CG  LYS A 931     -28.758 -59.483 -55.188  1.00 24.310          C  
ATOM  14450  CD  LYS A 931     -28.338 -60.599 -56.146  1.00 24.310          C  
ATOM  14451  CE  LYS A 931     -28.210 -60.084 -57.579  1.00 24.310          C  
ATOM  14452  NZ  LYS A 931     -27.831 -61.177 -58.533  1.00 24.310          N  
ATOM  14453  H   LYS A 931     -31.414 -59.513 -53.460  1.00 20.450          H  
ATOM  14454  HA  LYS A 931     -29.655 -61.891 -53.960  1.00 20.990          H  
ATOM  14455 1HB  LYS A 931     -28.945 -59.053 -53.100  1.00 29.170          H  
ATOM  14456 2HB  LYS A 931     -27.787 -60.324 -53.460  1.00 29.170          H  
ATOM  14457 1HG  LYS A 931     -29.764 -59.161 -55.467  1.00 29.170          H  
ATOM  14458 2HG  LYS A 931     -28.108 -58.639 -55.296  1.00 29.170          H  
ATOM  14459 1HD  LYS A 931     -27.384 -61.021 -55.827  1.00 29.170          H  
ATOM  14460 2HD  LYS A 931     -29.091 -61.388 -56.140  1.00 29.170          H  
ATOM  14461 1HE  LYS A 931     -29.167 -59.660 -57.888  1.00 29.170          H  
ATOM  14462 2HE  LYS A 931     -27.449 -59.304 -57.619  1.00 29.170          H  
ATOM  14463 1HZ  LYS A 931     -27.760 -60.799 -59.469  1.00 29.170          H  
ATOM  14464 2HZ  LYS A 931     -26.940 -61.569 -58.264  1.00 29.170          H  
ATOM  14465 3HZ  LYS A 931     -28.537 -61.901 -58.516  1.00 29.170          H  
ATOM  14466  N   VAL A 932     -28.911 -62.410 -51.629  1.00 18.120          N  
ATOM  14467  CA  VAL A 932     -28.627 -62.877 -50.267  1.00 18.370          C  
ATOM  14468  C   VAL A 932     -27.118 -63.013 -50.002  1.00 18.740          C  
ATOM  14469  O   VAL A 932     -26.406 -63.673 -50.760  1.00 18.990          O  
ATOM  14470  CB  VAL A 932     -29.341 -64.227 -50.012  1.00 25.620          C  
ATOM  14471  CG1 VAL A 932     -29.031 -64.758 -48.609  1.00 25.620          C  
ATOM  14472  CG2 VAL A 932     -30.869 -64.039 -50.158  1.00 25.620          C  
ATOM  14473  H   VAL A 932     -28.452 -62.878 -52.401  1.00 21.740          H  
ATOM  14474  HA  VAL A 932     -29.018 -62.146 -49.576  1.00 22.040          H  
ATOM  14475  HB  VAL A 932     -28.982 -64.959 -50.733  1.00 30.740          H  
ATOM  14476 1HG1 VAL A 932     -29.537 -65.707 -48.463  1.00 30.740          H  
ATOM  14477 2HG1 VAL A 932     -27.958 -64.906 -48.479  1.00 30.740          H  
ATOM  14478 3HG1 VAL A 932     -29.384 -64.061 -47.878  1.00 30.740          H  
ATOM  14479 1HG2 VAL A 932     -31.366 -64.990 -49.989  1.00 30.740          H  
ATOM  14480 2HG2 VAL A 932     -31.217 -63.322 -49.432  1.00 30.740          H  
ATOM  14481 3HG2 VAL A 932     -31.109 -63.686 -51.155  1.00 30.740          H  
ATOM  14482  N   LEU A 933     -26.649 -62.376 -48.927  1.00 18.790          N  
ATOM  14483  CA  LEU A 933     -25.247 -62.375 -48.502  1.00 19.140          C  
ATOM  14484  C   LEU A 933     -25.038 -63.185 -47.217  1.00 19.620          C  
ATOM  14485  O   LEU A 933     -25.995 -63.493 -46.504  1.00 19.530          O  
ATOM  14486  CB  LEU A 933     -24.769 -60.939 -48.370  1.00 26.660          C  
ATOM  14487  CG  LEU A 933     -24.981 -60.074 -49.661  1.00 26.660          C  
ATOM  14488  CD1 LEU A 933     -24.494 -58.704 -49.398  1.00 26.660          C  
ATOM  14489  CD2 LEU A 933     -24.286 -60.667 -50.871  1.00 26.660          C  
ATOM  14490  H   LEU A 933     -27.324 -61.868 -48.364  1.00 22.550          H  
ATOM  14491  HA  LEU A 933     -24.651 -62.867 -49.267  1.00 22.970          H  
ATOM  14492 1HB  LEU A 933     -25.314 -60.468 -47.553  1.00 31.990          H  
ATOM  14493 2HB  LEU A 933     -23.706 -60.938 -48.123  1.00 31.990          H  
ATOM  14494  HG  LEU A 933     -26.026 -60.027 -49.874  1.00 31.990          H  
ATOM  14495 1HD1 LEU A 933     -24.667 -58.091 -50.274  1.00 31.990          H  
ATOM  14496 2HD1 LEU A 933     -25.015 -58.292 -48.574  1.00 31.990          H  
ATOM  14497 3HD1 LEU A 933     -23.437 -58.740 -49.173  1.00 31.990          H  
ATOM  14498 1HD2 LEU A 933     -24.459 -60.034 -51.736  1.00 31.990          H  
ATOM  14499 2HD2 LEU A 933     -23.246 -60.729 -50.682  1.00 31.990          H  
ATOM  14500 3HD2 LEU A 933     -24.663 -61.658 -51.089  1.00 31.990          H  
ATOM  14501  N   ARG A 934     -23.792 -63.577 -46.941  1.00 20.130          N  
ATOM  14502  CA  ARG A 934     -23.517 -64.400 -45.759  1.00 20.600          C  
ATOM  14503  C   ARG A 934     -23.287 -63.679 -44.428  1.00 20.650          C  
ATOM  14504  O   ARG A 934     -22.265 -63.036 -44.223  1.00 20.830          O  
ATOM  14505  CB  ARG A 934     -22.305 -65.284 -46.008  1.00 28.650          C  
ATOM  14506  CG  ARG A 934     -22.493 -66.339 -47.089  1.00 28.650          C  
ATOM  14507  CD  ARG A 934     -21.250 -67.130 -47.328  1.00 28.650          C  
ATOM  14508  NE  ARG A 934     -20.188 -66.319 -47.910  1.00 28.650          N  
ATOM  14509  CZ  ARG A 934     -18.904 -66.695 -48.086  1.00 28.650          C  
ATOM  14510  NH1 ARG A 934     -18.482 -67.894 -47.720  1.00 28.650          N  
ATOM  14511  NH2 ARG A 934     -18.078 -65.826 -48.637  1.00 28.650          N  
ATOM  14512  H   ARG A 934     -23.022 -63.280 -47.560  1.00 24.160          H  
ATOM  14513  HA  ARG A 934     -24.375 -65.059 -45.623  1.00 24.720          H  
ATOM  14514 1HB  ARG A 934     -21.460 -64.654 -46.299  1.00 34.380          H  
ATOM  14515 2HB  ARG A 934     -22.031 -65.794 -45.087  1.00 34.380          H  
ATOM  14516 1HG  ARG A 934     -23.286 -67.021 -46.795  1.00 34.380          H  
ATOM  14517 2HG  ARG A 934     -22.764 -65.844 -48.024  1.00 34.380          H  
ATOM  14518 1HD  ARG A 934     -20.895 -67.531 -46.380  1.00 34.380          H  
ATOM  14519 2HD  ARG A 934     -21.472 -67.947 -48.014  1.00 34.380          H  
ATOM  14520  HE  ARG A 934     -20.427 -65.367 -48.231  1.00 34.380          H  
ATOM  14521 1HH1 ARG A 934     -19.121 -68.551 -47.301  1.00 34.380          H  
ATOM  14522 2HH1 ARG A 934     -17.517 -68.154 -47.862  1.00 34.380          H  
ATOM  14523 1HH2 ARG A 934     -18.463 -64.905 -48.905  1.00 34.380          H  
ATOM  14524 2HH2 ARG A 934     -17.110 -66.057 -48.793  1.00 34.380          H  
ATOM  14525  N   VAL A 935     -24.214 -63.904 -43.501  1.00 20.530          N  
ATOM  14526  CA  VAL A 935     -24.227 -63.360 -42.139  1.00 20.620          C  
ATOM  14527  C   VAL A 935     -24.363 -64.527 -41.175  1.00 21.060          C  
ATOM  14528  O   VAL A 935     -24.674 -65.638 -41.604  1.00 21.230          O  
ATOM  14529  CB  VAL A 935     -25.387 -62.350 -41.910  1.00 28.830          C  
ATOM  14530  CG1 VAL A 935     -25.243 -61.166 -42.786  1.00 28.830          C  
ATOM  14531  CG2 VAL A 935     -26.731 -63.014 -42.213  1.00 28.830          C  
ATOM  14532  H   VAL A 935     -24.994 -64.485 -43.779  1.00 24.640          H  
ATOM  14533  HA  VAL A 935     -23.279 -62.855 -41.950  1.00 24.740          H  
ATOM  14534  HB  VAL A 935     -25.372 -62.023 -40.888  1.00 34.600          H  
ATOM  14535 1HG1 VAL A 935     -26.062 -60.471 -42.594  1.00 34.600          H  
ATOM  14536 2HG1 VAL A 935     -24.304 -60.687 -42.559  1.00 34.600          H  
ATOM  14537 3HG1 VAL A 935     -25.263 -61.481 -43.825  1.00 34.600          H  
ATOM  14538 1HG2 VAL A 935     -27.535 -62.301 -42.039  1.00 34.600          H  
ATOM  14539 2HG2 VAL A 935     -26.755 -63.338 -43.251  1.00 34.600          H  
ATOM  14540 3HG2 VAL A 935     -26.879 -63.879 -41.567  1.00 34.600          H  
ATOM  14541  N   ASN A 936     -24.143 -64.302 -39.883  1.00 21.290          N  
ATOM  14542  CA  ASN A 936     -24.322 -65.389 -38.935  1.00 21.720          C  
ATOM  14543  C   ASN A 936     -25.821 -65.550 -38.663  1.00 21.880          C  
ATOM  14544  O   ASN A 936     -26.629 -64.834 -39.249  1.00 21.930          O  
ATOM  14545  CB  ASN A 936     -23.527 -65.120 -37.666  1.00 30.240          C  
ATOM  14546  CG  ASN A 936     -23.106 -66.383 -36.966  1.00 30.240          C  
ATOM  14547  OD1 ASN A 936     -23.852 -67.366 -36.876  1.00 30.240          O  
ATOM  14548  ND2 ASN A 936     -21.929 -66.379 -36.508  1.00 30.240          N  
ATOM  14549  H   ASN A 936     -23.862 -63.389 -39.559  1.00 25.550          H  
ATOM  14550  HA  ASN A 936     -23.962 -66.318 -39.383  1.00 26.060          H  
ATOM  14551 1HB  ASN A 936     -22.629 -64.541 -37.906  1.00 36.280          H  
ATOM  14552 2HB  ASN A 936     -24.128 -64.520 -36.979  1.00 36.280          H  
ATOM  14553 1HD2 ASN A 936     -21.531 -67.196 -36.061  1.00 36.280          H  
ATOM  14554 2HD2 ASN A 936     -21.345 -65.562 -36.614  1.00 36.280          H  
ATOM  14555  N   GLY A 937     -26.189 -66.511 -37.821  1.00 22.050          N  
ATOM  14556  CA  GLY A 937     -27.586 -66.809 -37.539  1.00 22.280          C  
ATOM  14557  C   GLY A 937     -28.071 -66.403 -36.154  1.00 22.310          C  
ATOM  14558  O   GLY A 937     -27.653 -65.393 -35.583  1.00 22.240          O  
ATOM  14559  H   GLY A 937     -25.469 -67.063 -37.376  1.00 26.460          H  
ATOM  14560 1HA  GLY A 937     -28.207 -66.316 -38.288  1.00 26.740          H  
ATOM  14561 2HA  GLY A 937     -27.746 -67.878 -37.669  1.00 26.740          H  
ATOM  14562  N   GLU A 938     -28.984 -67.220 -35.632  1.00 22.520          N  
ATOM  14563  CA  GLU A 938     -29.672 -67.001 -34.368  1.00 22.650          C  
ATOM  14564  C   GLU A 938     -29.834 -68.314 -33.618  1.00 22.810          C  
ATOM  14565  O   GLU A 938     -30.156 -69.338 -34.222  1.00 22.800          O  
ATOM  14566  CB  GLU A 938     -31.061 -66.409 -34.658  1.00 31.660          C  
ATOM  14567  CG  GLU A 938     -31.929 -66.070 -33.449  1.00 31.660          C  
ATOM  14568  CD  GLU A 938     -33.265 -65.488 -33.857  1.00 31.660          C  
ATOM  14569  OE1 GLU A 938     -34.009 -66.174 -34.523  1.00 31.660          O  
ATOM  14570  OE2 GLU A 938     -33.548 -64.359 -33.511  1.00 31.660          O  
ATOM  14571  H   GLU A 938     -29.242 -68.039 -36.165  1.00 27.020          H  
ATOM  14572  HA  GLU A 938     -29.088 -66.313 -33.755  1.00 27.180          H  
ATOM  14573 1HB  GLU A 938     -30.943 -65.492 -35.237  1.00 37.990          H  
ATOM  14574 2HB  GLU A 938     -31.625 -67.109 -35.273  1.00 37.990          H  
ATOM  14575 1HG  GLU A 938     -32.112 -66.975 -32.868  1.00 37.990          H  
ATOM  14576 2HG  GLU A 938     -31.400 -65.362 -32.814  1.00 37.990          H  
ATOM  14577  N   LYS A 939     -29.604 -68.296 -32.308  1.00 23.160          N  
ATOM  14578  CA  LYS A 939     -29.831 -69.495 -31.512  1.00 23.410          C  
ATOM  14579  C   LYS A 939     -31.118 -69.288 -30.735  1.00 23.310          C  
ATOM  14580  O   LYS A 939     -31.435 -68.165 -30.344  1.00 23.410          O  
ATOM  14581  CB  LYS A 939     -28.657 -69.793 -30.575  1.00 32.670          C  
ATOM  14582  CG  LYS A 939     -27.282 -69.949 -31.265  1.00 32.670          C  
ATOM  14583  CD  LYS A 939     -27.250 -71.118 -32.263  1.00 32.670          C  
ATOM  14584  CE  LYS A 939     -25.833 -71.360 -32.790  1.00 32.670          C  
ATOM  14585  NZ  LYS A 939     -25.793 -72.393 -33.873  1.00 32.670          N  
ATOM  14586  H   LYS A 939     -29.314 -67.438 -31.861  1.00 27.790          H  
ATOM  14587  HA  LYS A 939     -29.986 -70.347 -32.171  1.00 28.090          H  
ATOM  14588 1HB  LYS A 939     -28.570 -68.995 -29.836  1.00 39.210          H  
ATOM  14589 2HB  LYS A 939     -28.856 -70.717 -30.027  1.00 39.210          H  
ATOM  14590 1HG  LYS A 939     -27.043 -69.027 -31.796  1.00 39.210          H  
ATOM  14591 2HG  LYS A 939     -26.518 -70.118 -30.505  1.00 39.210          H  
ATOM  14592 1HD  LYS A 939     -27.610 -72.024 -31.780  1.00 39.210          H  
ATOM  14593 2HD  LYS A 939     -27.894 -70.894 -33.113  1.00 39.210          H  
ATOM  14594 1HE  LYS A 939     -25.420 -70.431 -33.179  1.00 39.210          H  
ATOM  14595 2HE  LYS A 939     -25.215 -71.703 -31.963  1.00 39.210          H  
ATOM  14596 1HZ  LYS A 939     -24.809 -72.530 -34.166  1.00 39.210          H  
ATOM  14597 2HZ  LYS A 939     -26.152 -73.266 -33.535  1.00 39.210          H  
ATOM  14598 3HZ  LYS A 939     -26.338 -72.091 -34.661  1.00 39.210          H  
ATOM  14599  N   ILE A 940     -31.851 -70.370 -30.514  1.00 23.180          N  
ATOM  14600  CA  ILE A 940     -33.126 -70.293 -29.813  1.00 23.200          C  
ATOM  14601  C   ILE A 940     -33.074 -70.648 -28.330  1.00 23.020          C  
ATOM  14602  O   ILE A 940     -33.719 -69.984 -27.521  1.00 23.140          O  
ATOM  14603  CB  ILE A 940     -34.171 -71.172 -30.533  1.00 32.470          C  
ATOM  14604  CG1 ILE A 940     -34.303 -70.719 -32.055  1.00 32.470          C  
ATOM  14605  CG2 ILE A 940     -35.529 -71.127 -29.803  1.00 32.470          C  
ATOM  14606  CD1 ILE A 940     -34.692 -69.244 -32.315  1.00 32.470          C  
ATOM  14607  H   ILE A 940     -31.520 -71.255 -30.867  1.00 27.820          H  
ATOM  14608  HA  ILE A 940     -33.469 -69.263 -29.858  1.00 27.840          H  
ATOM  14609  HB  ILE A 940     -33.822 -72.204 -30.541  1.00 38.970          H  
ATOM  14610 1HG1 ILE A 940     -33.350 -70.894 -32.551  1.00 38.970          H  
ATOM  14611 2HG1 ILE A 940     -35.059 -71.347 -32.529  1.00 38.970          H  
ATOM  14612 1HG2 ILE A 940     -36.240 -71.765 -30.324  1.00 38.970          H  
ATOM  14613 2HG2 ILE A 940     -35.423 -71.483 -28.780  1.00 38.970          H  
ATOM  14614 3HG2 ILE A 940     -35.906 -70.107 -29.782  1.00 38.970          H  
ATOM  14615 1HD1 ILE A 940     -34.748 -69.071 -33.393  1.00 38.970          H  
ATOM  14616 2HD1 ILE A 940     -35.659 -69.024 -31.872  1.00 38.970          H  
ATOM  14617 3HD1 ILE A 940     -33.946 -68.568 -31.903  1.00 38.970          H  
ATOM  14618  N   LEU A 941     -32.394 -71.734 -27.988  1.00 22.830          N  
ATOM  14619  CA  LEU A 941     -32.374 -72.209 -26.609  1.00 22.740          C  
ATOM  14620  C   LEU A 941     -31.233 -71.588 -25.825  1.00 22.860          C  
ATOM  14621  O   LEU A 941     -30.172 -71.324 -26.393  1.00 22.710          O  
ATOM  14622  CB  LEU A 941     -32.205 -73.730 -26.612  1.00 31.870          C  
ATOM  14623  CG  LEU A 941     -33.278 -74.543 -27.382  1.00 31.870          C  
ATOM  14624  CD1 LEU A 941     -32.882 -76.010 -27.340  1.00 31.870          C  
ATOM  14625  CD2 LEU A 941     -34.671 -74.322 -26.778  1.00 31.870          C  
ATOM  14626  H   LEU A 941     -31.876 -72.227 -28.693  1.00 27.400          H  
ATOM  14627  HA  LEU A 941     -33.303 -71.923 -26.117  1.00 27.290          H  
ATOM  14628 1HB  LEU A 941     -31.238 -73.963 -27.051  1.00 38.250          H  
ATOM  14629 2HB  LEU A 941     -32.205 -74.075 -25.579  1.00 38.250          H  
ATOM  14630  HG  LEU A 941     -33.295 -74.227 -28.425  1.00 38.250          H  
ATOM  14631 1HD1 LEU A 941     -33.612 -76.599 -27.897  1.00 38.250          H  
ATOM  14632 2HD1 LEU A 941     -31.897 -76.136 -27.792  1.00 38.250          H  
ATOM  14633 3HD1 LEU A 941     -32.853 -76.355 -26.308  1.00 38.250          H  
ATOM  14634 1HD2 LEU A 941     -35.401 -74.908 -27.337  1.00 38.250          H  
ATOM  14635 2HD2 LEU A 941     -34.676 -74.641 -25.735  1.00 38.250          H  
ATOM  14636 3HD2 LEU A 941     -34.947 -73.272 -26.834  1.00 38.250          H  
ATOM  14637  N   GLU A 942     -31.449 -71.383 -24.521  1.00 23.210          N  
ATOM  14638  CA  GLU A 942     -30.441 -70.847 -23.607  1.00 23.440          C  
ATOM  14639  C   GLU A 942     -29.297 -71.820 -23.334  1.00 23.590          C  
ATOM  14640  O   GLU A 942     -28.133 -71.429 -23.270  1.00 23.660          O  
ATOM  14641  CB  GLU A 942     -31.087 -70.502 -22.263  1.00 32.720          C  
ATOM  14642  CG  GLU A 942     -32.142 -69.400 -22.304  1.00 32.720          C  
ATOM  14643  CD  GLU A 942     -33.490 -69.907 -22.765  1.00 32.720          C  
ATOM  14644  OE1 GLU A 942     -33.595 -71.093 -23.032  1.00 32.720          O  
ATOM  14645  OE2 GLU A 942     -34.406 -69.130 -22.840  1.00 32.720          O  
ATOM  14646  H   GLU A 942     -32.378 -71.585 -24.140  1.00 27.850          H  
ATOM  14647  HA  GLU A 942     -30.025 -69.944 -24.052  1.00 28.130          H  
ATOM  14648 1HB  GLU A 942     -31.543 -71.397 -21.837  1.00 39.270          H  
ATOM  14649 2HB  GLU A 942     -30.309 -70.182 -21.570  1.00 39.270          H  
ATOM  14650 1HG  GLU A 942     -32.247 -68.969 -21.308  1.00 39.270          H  
ATOM  14651 2HG  GLU A 942     -31.804 -68.613 -22.978  1.00 39.270          H  
ATOM  14652  N   ASP A 943     -29.652 -73.093 -23.166  1.00 23.740          N  
ATOM  14653  CA  ASP A 943     -28.699 -74.143 -22.835  1.00 23.930          C  
ATOM  14654  C   ASP A 943     -27.812 -74.535 -23.995  1.00 23.580          C  
ATOM  14655  O   ASP A 943     -26.616 -74.762 -23.824  1.00 23.610          O  
ATOM  14656  CB  ASP A 943     -29.460 -75.394 -22.396  1.00 33.430          C  
ATOM  14657  CG  ASP A 943     -30.119 -75.310 -21.010  1.00 33.430          C  
ATOM  14658  OD1 ASP A 943     -29.737 -74.491 -20.188  1.00 33.430          O  
ATOM  14659  OD2 ASP A 943     -30.996 -76.085 -20.783  1.00 33.430          O  
ATOM  14660  H   ASP A 943     -30.635 -73.313 -23.219  1.00 28.490          H  
ATOM  14661  HA  ASP A 943     -28.067 -73.790 -22.020  1.00 28.720          H  
ATOM  14662 1HB  ASP A 943     -30.246 -75.593 -23.121  1.00 40.110          H  
ATOM  14663 2HB  ASP A 943     -28.793 -76.248 -22.436  1.00 40.110          H  
ATOM  14664  N   PHE A 944     -28.409 -74.580 -25.178  1.00 23.310          N  
ATOM  14665  CA  PHE A 944     -27.803 -74.982 -26.446  1.00 23.080          C  
ATOM  14666  C   PHE A 944     -26.519 -75.814 -26.344  1.00 22.890          C  
ATOM  14667  O   PHE A 944     -26.558 -77.050 -26.474  1.00 22.940          O  
ATOM  14668  CB  PHE A 944     -27.533 -73.736 -27.301  1.00 32.400          C  
ATOM  14669  CG  PHE A 944     -26.926 -74.049 -28.643  1.00 32.400          C  
ATOM  14670  CD1 PHE A 944     -27.709 -74.574 -29.645  1.00 32.400          C  
ATOM  14671  CD2 PHE A 944     -25.574 -73.825 -28.905  1.00 32.400          C  
ATOM  14672  CE1 PHE A 944     -27.164 -74.883 -30.871  1.00 32.400          C  
ATOM  14673  CE2 PHE A 944     -25.031 -74.138 -30.120  1.00 32.400          C  
ATOM  14674  CZ  PHE A 944     -25.825 -74.673 -31.103  1.00 32.400          C  
ATOM  14675  H   PHE A 944     -29.382 -74.318 -25.189  1.00 27.970          H  
ATOM  14676  HA  PHE A 944     -28.537 -75.589 -26.973  1.00 27.700          H  
ATOM  14677 1HB  PHE A 944     -28.471 -73.201 -27.467  1.00 38.880          H  
ATOM  14678 2HB  PHE A 944     -26.875 -73.054 -26.772  1.00 38.880          H  
ATOM  14679  HD1 PHE A 944     -28.768 -74.750 -29.455  1.00 38.880          H  
ATOM  14680  HD2 PHE A 944     -24.942 -73.401 -28.129  1.00 38.880          H  
ATOM  14681  HE1 PHE A 944     -27.796 -75.309 -31.653  1.00 38.880          H  
ATOM  14682  HE2 PHE A 944     -23.969 -73.966 -30.310  1.00 38.880          H  
ATOM  14683  HZ  PHE A 944     -25.390 -74.931 -32.067  1.00 38.880          H  
ATOM  14684  N   SER A 945     -25.400 -75.151 -26.030  1.00 22.780          N  
ATOM  14685  CA  SER A 945     -24.070 -75.741 -26.047  1.00 22.760          C  
ATOM  14686  C   SER A 945     -23.913 -76.897 -25.073  1.00 23.050          C  
ATOM  14687  O   SER A 945     -23.155 -77.839 -25.327  1.00 22.940          O  
ATOM  14688  CB  SER A 945     -23.033 -74.678 -25.764  1.00 31.870          C  
ATOM  14689  OG  SER A 945     -23.129 -74.215 -24.451  1.00 31.870          O  
ATOM  14690  H   SER A 945     -25.477 -74.172 -25.797  1.00 27.340          H  
ATOM  14691  HA  SER A 945     -23.891 -76.108 -27.055  1.00 27.310          H  
ATOM  14692 1HB  SER A 945     -22.051 -75.086 -25.935  1.00 38.250          H  
ATOM  14693 2HB  SER A 945     -23.164 -73.850 -26.454  1.00 38.250          H  
ATOM  14694  HG  SER A 945     -22.416 -73.576 -24.343  1.00 38.250          H  
ATOM  14695  N   LYS A 946     -24.779 -76.969 -24.067  1.00 23.500          N  
ATOM  14696  CA  LYS A 946     -24.724 -78.067 -23.101  1.00 23.910          C  
ATOM  14697  C   LYS A 946     -24.821 -79.428 -23.807  1.00 24.080          C  
ATOM  14698  O   LYS A 946     -24.414 -80.452 -23.246  1.00 24.360          O  
ATOM  14699  CB  LYS A 946     -25.828 -77.939 -22.046  1.00 33.310          C  
ATOM  14700  CG  LYS A 946     -25.617 -76.788 -21.050  1.00 33.310          C  
ATOM  14701  CD  LYS A 946     -26.757 -76.695 -20.028  1.00 33.310          C  
ATOM  14702  CE  LYS A 946     -26.575 -75.506 -19.081  1.00 33.310          C  
ATOM  14703  NZ  LYS A 946     -27.782 -75.275 -18.231  1.00 33.310          N  
ATOM  14704  H   LYS A 946     -25.420 -76.179 -23.939  1.00 28.200          H  
ATOM  14705  HA  LYS A 946     -23.762 -78.025 -22.591  1.00 28.690          H  
ATOM  14706 1HB  LYS A 946     -26.782 -77.774 -22.548  1.00 39.970          H  
ATOM  14707 2HB  LYS A 946     -25.908 -78.866 -21.487  1.00 39.970          H  
ATOM  14708 1HG  LYS A 946     -24.674 -76.938 -20.525  1.00 39.970          H  
ATOM  14709 2HG  LYS A 946     -25.557 -75.850 -21.604  1.00 39.970          H  
ATOM  14710 1HD  LYS A 946     -27.695 -76.608 -20.519  1.00 39.970          H  
ATOM  14711 2HD  LYS A 946     -26.774 -77.606 -19.436  1.00 39.970          H  
ATOM  14712 1HE  LYS A 946     -25.722 -75.703 -18.434  1.00 39.970          H  
ATOM  14713 2HE  LYS A 946     -26.378 -74.605 -19.665  1.00 39.970          H  
ATOM  14714 1HZ  LYS A 946     -27.626 -74.490 -17.624  1.00 39.970          H  
ATOM  14715 2HZ  LYS A 946     -28.594 -75.061 -18.855  1.00 39.970          H  
ATOM  14716 3HZ  LYS A 946     -27.988 -76.089 -17.679  1.00 39.970          H  
ATOM  14717  N   ARG A 947     -25.392 -79.447 -25.017  1.00 24.000          N  
ATOM  14718  CA  ARG A 947     -25.502 -80.654 -25.809  1.00 24.260          C  
ATOM  14719  C   ARG A 947     -24.911 -80.414 -27.205  1.00 24.050          C  
ATOM  14720  O   ARG A 947     -24.460 -81.351 -27.865  1.00 24.180          O  
ATOM  14721  CB  ARG A 947     -26.950 -81.105 -25.911  1.00 33.860          C  
ATOM  14722  CG  ARG A 947     -27.594 -81.501 -24.574  1.00 33.860          C  
ATOM  14723  CD  ARG A 947     -27.011 -82.747 -23.996  1.00 33.860          C  
ATOM  14724  NE  ARG A 947     -27.638 -83.090 -22.738  1.00 33.860          N  
ATOM  14725  CZ  ARG A 947     -27.242 -82.658 -21.515  1.00 33.860          C  
ATOM  14726  NH1 ARG A 947     -26.200 -81.847 -21.359  1.00 33.860          N  
ATOM  14727  NH2 ARG A 947     -27.918 -83.059 -20.447  1.00 33.860          N  
ATOM  14728  H   ARG A 947     -25.724 -78.564 -25.411  1.00 28.800          H  
ATOM  14729  HA  ARG A 947     -24.911 -81.435 -25.342  1.00 29.110          H  
ATOM  14730 1HB  ARG A 947     -27.546 -80.300 -26.340  1.00 40.630          H  
ATOM  14731 2HB  ARG A 947     -27.018 -81.958 -26.585  1.00 40.630          H  
ATOM  14732 1HG  ARG A 947     -27.467 -80.694 -23.854  1.00 40.630          H  
ATOM  14733 2HG  ARG A 947     -28.657 -81.675 -24.728  1.00 40.630          H  
ATOM  14734 1HD  ARG A 947     -27.172 -83.571 -24.692  1.00 40.630          H  
ATOM  14735 2HD  ARG A 947     -25.950 -82.638 -23.820  1.00 40.630          H  
ATOM  14736  HE  ARG A 947     -28.440 -83.705 -22.777  1.00 40.630          H  
ATOM  14737 1HH1 ARG A 947     -25.641 -81.503 -22.160  1.00 40.630          H  
ATOM  14738 2HH1 ARG A 947     -25.933 -81.549 -20.434  1.00 40.630          H  
ATOM  14739 1HH2 ARG A 947     -28.713 -83.676 -20.554  1.00 40.630          H  
ATOM  14740 2HH2 ARG A 947     -27.642 -82.753 -19.526  1.00 40.630          H  
ATOM  14741  N   GLN A 948     -24.943 -79.154 -27.655  1.00 23.870          N  
ATOM  14742  CA  GLN A 948     -24.514 -78.766 -29.001  1.00 23.760          C  
ATOM  14743  C   GLN A 948     -23.093 -78.173 -29.102  1.00 23.710          C  
ATOM  14744  O   GLN A 948     -22.665 -77.786 -30.191  1.00 23.830          O  
ATOM  14745  CB  GLN A 948     -25.510 -77.763 -29.560  1.00 33.310          C  
ATOM  14746  CG  GLN A 948     -26.939 -78.286 -29.660  1.00 33.310          C  
ATOM  14747  CD  GLN A 948     -27.097 -79.414 -30.626  1.00 33.310          C  
ATOM  14748  OE1 GLN A 948     -26.769 -79.265 -31.815  1.00 33.310          O  
ATOM  14749  NE2 GLN A 948     -27.592 -80.546 -30.149  1.00 33.310          N  
ATOM  14750  H   GLN A 948     -25.341 -78.429 -27.057  1.00 28.640          H  
ATOM  14751  HA  GLN A 948     -24.532 -79.658 -29.626  1.00 28.510          H  
ATOM  14752 1HB  GLN A 948     -25.519 -76.883 -28.932  1.00 39.970          H  
ATOM  14753 2HB  GLN A 948     -25.193 -77.460 -30.553  1.00 39.970          H  
ATOM  14754 1HG  GLN A 948     -27.243 -78.633 -28.675  1.00 39.970          H  
ATOM  14755 2HG  GLN A 948     -27.590 -77.492 -29.974  1.00 39.970          H  
ATOM  14756 1HE2 GLN A 948     -27.720 -81.338 -30.746  1.00 39.970          H  
ATOM  14757 2HE2 GLN A 948     -27.844 -80.614 -29.183  1.00 39.970          H  
ATOM  14758  N   GLN A 949     -22.332 -78.147 -27.997  1.00 23.620          N  
ATOM  14759  CA  GLN A 949     -20.998 -77.529 -27.966  1.00 23.640          C  
ATOM  14760  C   GLN A 949     -20.041 -77.914 -29.097  1.00 23.390          C  
ATOM  14761  O   GLN A 949     -19.378 -77.027 -29.625  1.00 23.160          O  
ATOM  14762  CB  GLN A 949     -20.288 -77.797 -26.617  1.00 33.090          C  
ATOM  14763  CG  GLN A 949     -18.893 -77.161 -26.443  1.00 33.090          C  
ATOM  14764  CD  GLN A 949     -18.912 -75.653 -26.317  1.00 33.090          C  
ATOM  14765  OE1 GLN A 949     -19.595 -75.109 -25.446  1.00 33.090          O  
ATOM  14766  NE2 GLN A 949     -18.144 -74.975 -27.153  1.00 33.090          N  
ATOM  14767  H   GLN A 949     -22.738 -78.479 -27.121  1.00 28.340          H  
ATOM  14768  HA  GLN A 949     -21.151 -76.453 -28.032  1.00 28.370          H  
ATOM  14769 1HB  GLN A 949     -20.881 -77.372 -25.824  1.00 39.710          H  
ATOM  14770 2HB  GLN A 949     -20.209 -78.848 -26.407  1.00 39.710          H  
ATOM  14771 1HG  GLN A 949     -18.463 -77.560 -25.528  1.00 39.710          H  
ATOM  14772 2HG  GLN A 949     -18.257 -77.424 -27.286  1.00 39.710          H  
ATOM  14773 1HE2 GLN A 949     -18.098 -73.973 -27.091  1.00 39.710          H  
ATOM  14774 2HE2 GLN A 949     -17.589 -75.471 -27.825  1.00 39.710          H  
ATOM  14775  N   PRO A 950     -19.921 -79.174 -29.562  1.00 23.540          N  
ATOM  14776  CA  PRO A 950     -18.990 -79.545 -30.620  1.00 23.460          C  
ATOM  14777  C   PRO A 950     -19.213 -78.783 -31.935  1.00 23.310          C  
ATOM  14778  O   PRO A 950     -18.298 -78.660 -32.751  1.00 23.290          O  
ATOM  14779  CB  PRO A 950     -19.265 -81.044 -30.798  1.00 35.190          C  
ATOM  14780  CG  PRO A 950     -19.830 -81.494 -29.463  1.00 35.190          C  
ATOM  14781  CD  PRO A 950     -20.662 -80.334 -28.990  1.00 35.190          C  
ATOM  14782  HA  PRO A 950     -17.965 -79.380 -30.258  1.00 28.150          H  
ATOM  14783 1HB  PRO A 950     -19.969 -81.195 -31.631  1.00 42.230          H  
ATOM  14784 2HB  PRO A 950     -18.335 -81.566 -31.067  1.00 42.230          H  
ATOM  14785 1HG  PRO A 950     -20.423 -82.414 -29.590  1.00 42.230          H  
ATOM  14786 2HG  PRO A 950     -19.013 -81.736 -28.767  1.00 42.230          H  
ATOM  14787 1HD  PRO A 950     -21.657 -80.429 -29.435  1.00 42.230          H  
ATOM  14788 2HD  PRO A 950     -20.693 -80.332 -27.911  1.00 42.230          H  
ATOM  14789  N   LYS A 951     -20.411 -78.225 -32.141  1.00 23.390          N  
ATOM  14790  CA  LYS A 951     -20.702 -77.519 -33.377  1.00 23.340          C  
ATOM  14791  C   LYS A 951     -20.101 -76.127 -33.369  1.00 22.980          C  
ATOM  14792  O   LYS A 951     -20.025 -75.468 -34.406  1.00 23.090          O  
ATOM  14793  CB  LYS A 951     -22.202 -77.482 -33.610  1.00 32.700          C  
ATOM  14794  CG  LYS A 951     -22.774 -78.860 -33.890  1.00 32.700          C  
ATOM  14795  CD  LYS A 951     -24.266 -78.830 -34.069  1.00 32.700          C  
ATOM  14796  CE  LYS A 951     -24.809 -80.230 -34.363  1.00 32.700          C  
ATOM  14797  NZ  LYS A 951     -26.287 -80.247 -34.397  1.00 32.700          N  
ATOM  14798  H   LYS A 951     -21.150 -78.264 -31.435  1.00 28.070          H  
ATOM  14799  HA  LYS A 951     -20.248 -78.068 -34.202  1.00 28.010          H  
ATOM  14800 1HB  LYS A 951     -22.700 -77.079 -32.724  1.00 39.240          H  
ATOM  14801 2HB  LYS A 951     -22.432 -76.824 -34.451  1.00 39.240          H  
ATOM  14802 1HG  LYS A 951     -22.311 -79.262 -34.791  1.00 39.240          H  
ATOM  14803 2HG  LYS A 951     -22.530 -79.517 -33.055  1.00 39.240          H  
ATOM  14804 1HD  LYS A 951     -24.728 -78.446 -33.158  1.00 39.240          H  
ATOM  14805 2HD  LYS A 951     -24.520 -78.164 -34.893  1.00 39.240          H  
ATOM  14806 1HE  LYS A 951     -24.430 -80.566 -35.326  1.00 39.240          H  
ATOM  14807 2HE  LYS A 951     -24.468 -80.916 -33.588  1.00 39.240          H  
ATOM  14808 1HZ  LYS A 951     -26.620 -81.179 -34.583  1.00 39.240          H  
ATOM  14809 2HZ  LYS A 951     -26.613 -79.939 -33.469  1.00 39.240          H  
ATOM  14810 3HZ  LYS A 951     -26.628 -79.619 -35.106  1.00 39.240          H  
ATOM  14811  N   PHE A 952     -19.596 -75.708 -32.213  1.00 22.630          N  
ATOM  14812  CA  PHE A 952     -18.945 -74.423 -32.043  1.00 22.360          C  
ATOM  14813  C   PHE A 952     -17.700 -74.359 -32.919  1.00 21.950          C  
ATOM  14814  O   PHE A 952     -17.246 -73.286 -33.302  1.00 21.730          O  
ATOM  14815  CB  PHE A 952     -18.565 -74.209 -30.583  1.00 31.410          C  
ATOM  14816  CG  PHE A 952     -18.055 -72.847 -30.269  1.00 31.410          C  
ATOM  14817  CD1 PHE A 952     -18.925 -71.773 -30.173  1.00 31.410          C  
ATOM  14818  CD2 PHE A 952     -16.700 -72.629 -30.067  1.00 31.410          C  
ATOM  14819  CE1 PHE A 952     -18.454 -70.513 -29.883  1.00 31.410          C  
ATOM  14820  CE2 PHE A 952     -16.227 -71.369 -29.777  1.00 31.410          C  
ATOM  14821  CZ  PHE A 952     -17.106 -70.309 -29.685  1.00 31.410          C  
ATOM  14822  H   PHE A 952     -19.665 -76.313 -31.390  1.00 27.160          H  
ATOM  14823  HA  PHE A 952     -19.633 -73.637 -32.356  1.00 26.830          H  
ATOM  14824 1HB  PHE A 952     -19.433 -74.408 -29.952  1.00 37.690          H  
ATOM  14825 2HB  PHE A 952     -17.800 -74.933 -30.309  1.00 37.690          H  
ATOM  14826  HD1 PHE A 952     -19.992 -71.933 -30.331  1.00 37.690          H  
ATOM  14827  HD2 PHE A 952     -16.007 -73.468 -30.145  1.00 37.690          H  
ATOM  14828  HE1 PHE A 952     -19.148 -69.675 -29.812  1.00 37.690          H  
ATOM  14829  HE2 PHE A 952     -15.160 -71.206 -29.624  1.00 37.690          H  
ATOM  14830  HZ  PHE A 952     -16.734 -69.312 -29.457  1.00 37.690          H  
ATOM  14831  N   LYS A 953     -17.135 -75.530 -33.238  1.00 21.970          N  
ATOM  14832  CA  LYS A 953     -15.927 -75.621 -34.032  1.00 21.730          C  
ATOM  14833  C   LYS A 953     -16.226 -75.546 -35.531  1.00 21.530          C  
ATOM  14834  O   LYS A 953     -15.304 -75.552 -36.349  1.00 21.300          O  
ATOM  14835  CB  LYS A 953     -15.214 -76.932 -33.715  1.00 30.520          C  
ATOM  14836  CG  LYS A 953     -14.694 -77.034 -32.285  1.00 30.520          C  
ATOM  14837  CD  LYS A 953     -14.016 -78.379 -32.037  1.00 30.520          C  
ATOM  14838  CE  LYS A 953     -13.502 -78.494 -30.604  1.00 30.520          C  
ATOM  14839  NZ  LYS A 953     -12.868 -79.821 -30.342  1.00 30.520          N  
ATOM  14840  H   LYS A 953     -17.559 -76.406 -32.918  1.00 26.360          H  
ATOM  14841  HA  LYS A 953     -15.279 -74.783 -33.773  1.00 26.080          H  
ATOM  14842 1HB  LYS A 953     -15.905 -77.763 -33.882  1.00 36.620          H  
ATOM  14843 2HB  LYS A 953     -14.374 -77.063 -34.395  1.00 36.620          H  
ATOM  14844 1HG  LYS A 953     -13.984 -76.229 -32.100  1.00 36.620          H  
ATOM  14845 2HG  LYS A 953     -15.530 -76.924 -31.594  1.00 36.620          H  
ATOM  14846 1HD  LYS A 953     -14.735 -79.181 -32.221  1.00 36.620          H  
ATOM  14847 2HD  LYS A 953     -13.181 -78.498 -32.726  1.00 36.620          H  
ATOM  14848 1HE  LYS A 953     -12.767 -77.710 -30.425  1.00 36.620          H  
ATOM  14849 2HE  LYS A 953     -14.337 -78.360 -29.915  1.00 36.620          H  
ATOM  14850 1HZ  LYS A 953     -12.543 -79.856 -29.385  1.00 36.620          H  
ATOM  14851 2HZ  LYS A 953     -13.544 -80.556 -30.493  1.00 36.620          H  
ATOM  14852 3HZ  LYS A 953     -12.085 -79.952 -30.966  1.00 36.620          H  
ATOM  14853  N   LYS A 954     -17.512 -75.523 -35.893  1.00 21.720          N  
ATOM  14854  CA  LYS A 954     -17.937 -75.453 -37.279  1.00 21.450          C  
ATOM  14855  C   LYS A 954     -18.656 -74.133 -37.558  1.00 20.980          C  
ATOM  14856  O   LYS A 954     -18.482 -73.538 -38.625  1.00 20.920          O  
ATOM  14857  CB  LYS A 954     -18.843 -76.634 -37.612  1.00 30.140          C  
ATOM  14858  CG  LYS A 954     -18.138 -77.980 -37.560  1.00 30.140          C  
ATOM  14859  CD  LYS A 954     -19.078 -79.119 -37.926  1.00 30.140          C  
ATOM  14860  CE  LYS A 954     -18.364 -80.465 -37.877  1.00 30.140          C  
ATOM  14861  NZ  LYS A 954     -19.281 -81.596 -38.206  1.00 30.140          N  
ATOM  14862  H   LYS A 954     -18.232 -75.521 -35.177  1.00 26.060          H  
ATOM  14863  HA  LYS A 954     -17.057 -75.495 -37.919  1.00 25.740          H  
ATOM  14864 1HB  LYS A 954     -19.672 -76.660 -36.899  1.00 36.170          H  
ATOM  14865 2HB  LYS A 954     -19.267 -76.500 -38.606  1.00 36.170          H  
ATOM  14866 1HG  LYS A 954     -17.291 -77.967 -38.247  1.00 36.170          H  
ATOM  14867 2HG  LYS A 954     -17.758 -78.143 -36.549  1.00 36.170          H  
ATOM  14868 1HD  LYS A 954     -19.916 -79.134 -37.225  1.00 36.170          H  
ATOM  14869 2HD  LYS A 954     -19.469 -78.961 -38.932  1.00 36.170          H  
ATOM  14870 1HE  LYS A 954     -17.542 -80.458 -38.592  1.00 36.170          H  
ATOM  14871 2HE  LYS A 954     -17.960 -80.617 -36.875  1.00 36.170          H  
ATOM  14872 1HZ  LYS A 954     -18.771 -82.468 -38.164  1.00 36.170          H  
ATOM  14873 2HZ  LYS A 954     -20.042 -81.621 -37.543  1.00 36.170          H  
ATOM  14874 3HZ  LYS A 954     -19.651 -81.470 -39.138  1.00 36.170          H  
ATOM  14875  N   ASP A 955     -19.467 -73.671 -36.600  1.00 20.740          N  
ATOM  14876  CA  ASP A 955     -20.226 -72.444 -36.768  1.00 20.380          C  
ATOM  14877  C   ASP A 955     -19.333 -71.227 -36.988  1.00 20.520          C  
ATOM  14878  O   ASP A 955     -18.262 -71.129 -36.389  1.00 20.700          O  
ATOM  14879  CB  ASP A 955     -21.096 -72.127 -35.543  1.00 28.680          C  
ATOM  14880  CG  ASP A 955     -22.376 -72.940 -35.399  1.00 28.680          C  
ATOM  14881  OD1 ASP A 955     -22.726 -73.687 -36.276  1.00 28.680          O  
ATOM  14882  OD2 ASP A 955     -23.052 -72.732 -34.406  1.00 28.680          O  
ATOM  14883  H   ASP A 955     -19.601 -74.213 -35.749  1.00 24.890          H  
ATOM  14884  HA  ASP A 955     -20.872 -72.606 -37.622  1.00 24.460          H  
ATOM  14885 1HB  ASP A 955     -20.494 -72.306 -34.646  1.00 34.410          H  
ATOM  14886 2HB  ASP A 955     -21.348 -71.062 -35.542  1.00 34.410          H  
ATOM  14887  N   PRO A 956     -19.755 -70.265 -37.823  1.00 20.550          N  
ATOM  14888  CA  PRO A 956     -19.075 -69.017 -38.052  1.00 20.760          C  
ATOM  14889  C   PRO A 956     -19.173 -68.172 -36.780  1.00 20.470          C  
ATOM  14890  O   PRO A 956     -20.133 -68.340 -36.020  1.00 20.170          O  
ATOM  14891  CB  PRO A 956     -19.857 -68.418 -39.231  1.00 31.140          C  
ATOM  14892  CG  PRO A 956     -21.230 -69.039 -39.152  1.00 31.140          C  
ATOM  14893  CD  PRO A 956     -21.008 -70.425 -38.599  1.00 31.140          C  
ATOM  14894  HA  PRO A 956     -18.039 -69.252 -38.325  1.00 24.910          H  
ATOM  14895 1HB  PRO A 956     -19.921 -67.342 -39.114  1.00 37.370          H  
ATOM  14896 2HB  PRO A 956     -19.338 -68.615 -40.178  1.00 37.370          H  
ATOM  14897 1HG  PRO A 956     -21.878 -68.442 -38.510  1.00 37.370          H  
ATOM  14898 2HG  PRO A 956     -21.699 -69.046 -40.149  1.00 37.370          H  
ATOM  14899 1HD  PRO A 956     -21.861 -70.664 -37.947  1.00 37.370          H  
ATOM  14900 2HD  PRO A 956     -20.871 -71.156 -39.415  1.00 37.370          H  
ATOM  14901  N   PRO A 957     -18.217 -67.267 -36.529  1.00 20.650          N  
ATOM  14902  CA  PRO A 957     -18.183 -66.317 -35.430  1.00 20.540          C  
ATOM  14903  C   PRO A 957     -19.205 -65.222 -35.657  1.00 20.290          C  
ATOM  14904  O   PRO A 957     -19.611 -64.981 -36.790  1.00 20.490          O  
ATOM  14905  CB  PRO A 957     -16.749 -65.777 -35.496  1.00 30.810          C  
ATOM  14906  CG  PRO A 957     -16.368 -65.901 -36.955  1.00 30.810          C  
ATOM  14907  CD  PRO A 957     -17.045 -67.177 -37.425  1.00 30.810          C  
ATOM  14908  HA  PRO A 957     -18.373 -66.845 -34.483  1.00 24.650          H  
ATOM  14909 1HB  PRO A 957     -16.718 -64.743 -35.134  1.00 36.970          H  
ATOM  14910 2HB  PRO A 957     -16.096 -66.365 -34.833  1.00 36.970          H  
ATOM  14911 1HG  PRO A 957     -16.706 -65.018 -37.515  1.00 36.970          H  
ATOM  14912 2HG  PRO A 957     -15.273 -65.940 -37.060  1.00 36.970          H  
ATOM  14913 1HD  PRO A 957     -17.346 -67.062 -38.470  1.00 36.970          H  
ATOM  14914 2HD  PRO A 957     -16.377 -68.040 -37.269  1.00 36.970          H  
ATOM  14915  N   LEU A 958     -19.581 -64.485 -34.620  1.00 19.970          N  
ATOM  14916  CA  LEU A 958     -20.480 -63.338 -34.827  1.00 19.810          C  
ATOM  14917  C   LEU A 958     -19.863 -62.365 -35.831  1.00 20.070          C  
ATOM  14918  O   LEU A 958     -20.551 -61.777 -36.669  1.00 20.050          O  
ATOM  14919  CB  LEU A 958     -20.780 -62.631 -33.502  1.00 27.800          C  
ATOM  14920  CG  LEU A 958     -21.647 -63.427 -32.467  1.00 27.800          C  
ATOM  14921  CD1 LEU A 958     -21.703 -62.632 -31.167  1.00 27.800          C  
ATOM  14922  CD2 LEU A 958     -23.073 -63.669 -33.020  1.00 27.800          C  
ATOM  14923  H   LEU A 958     -19.255 -64.712 -33.689  1.00 23.960          H  
ATOM  14924  HA  LEU A 958     -21.407 -63.698 -35.262  1.00 23.770          H  
ATOM  14925 1HB  LEU A 958     -19.835 -62.386 -33.020  1.00 33.360          H  
ATOM  14926 2HB  LEU A 958     -21.299 -61.697 -33.719  1.00 33.360          H  
ATOM  14927  HG  LEU A 958     -21.179 -64.386 -32.257  1.00 33.360          H  
ATOM  14928 1HD1 LEU A 958     -22.292 -63.180 -30.429  1.00 33.360          H  
ATOM  14929 2HD1 LEU A 958     -20.695 -62.483 -30.781  1.00 33.360          H  
ATOM  14930 3HD1 LEU A 958     -22.168 -61.663 -31.349  1.00 33.360          H  
ATOM  14931 1HD2 LEU A 958     -23.656 -64.215 -32.277  1.00 33.360          H  
ATOM  14932 2HD2 LEU A 958     -23.554 -62.712 -33.222  1.00 33.360          H  
ATOM  14933 3HD2 LEU A 958     -23.045 -64.254 -33.933  1.00 33.360          H  
ATOM  14934  N   ALA A 959     -18.538 -62.271 -35.788  1.00 20.290          N  
ATOM  14935  CA  ALA A 959     -17.715 -61.423 -36.632  1.00 20.560          C  
ATOM  14936  C   ALA A 959     -17.917 -61.696 -38.122  1.00 20.610          C  
ATOM  14937  O   ALA A 959     -17.546 -60.851 -38.940  1.00 20.730          O  
ATOM  14938  CB  ALA A 959     -16.254 -61.629 -36.286  1.00 28.680          C  
ATOM  14939  H   ALA A 959     -18.061 -62.784 -35.062  1.00 24.350          H  
ATOM  14940  HA  ALA A 959     -17.990 -60.385 -36.436  1.00 24.670          H  
ATOM  14941 1HB  ALA A 959     -15.636 -60.967 -36.894  1.00 34.410          H  
ATOM  14942 2HB  ALA A 959     -16.097 -61.405 -35.233  1.00 34.410          H  
ATOM  14943 3HB  ALA A 959     -15.977 -62.663 -36.483  1.00 34.410          H  
ATOM  14944  N   ALA A 960     -18.492 -62.858 -38.476  1.00 20.560          N  
ATOM  14945  CA  ALA A 960     -18.750 -63.320 -39.840  1.00 20.660          C  
ATOM  14946  C   ALA A 960     -19.631 -62.346 -40.602  1.00 20.550          C  
ATOM  14947  O   ALA A 960     -19.614 -62.291 -41.837  1.00 20.800          O  
ATOM  14948  CB  ALA A 960     -19.426 -64.674 -39.808  1.00 28.880          C  
ATOM  14949  H   ALA A 960     -18.822 -63.478 -37.735  1.00 24.670          H  
ATOM  14950  HA  ALA A 960     -17.794 -63.403 -40.356  1.00 24.790          H  
ATOM  14951 1HB  ALA A 960     -19.594 -65.028 -40.823  1.00 34.660          H  
ATOM  14952 2HB  ALA A 960     -18.785 -65.362 -39.280  1.00 34.660          H  
ATOM  14953 3HB  ALA A 960     -20.380 -64.593 -39.286  1.00 34.660          H  
ATOM  14954  N   VAL A 961     -20.379 -61.534 -39.875  1.00 20.220          N  
ATOM  14955  CA  VAL A 961     -21.248 -60.551 -40.485  1.00 20.110          C  
ATOM  14956  C   VAL A 961     -20.372 -59.541 -41.292  1.00 20.310          C  
ATOM  14957  O   VAL A 961     -20.868 -58.834 -42.173  1.00 20.070          O  
ATOM  14958  CB  VAL A 961     -22.126 -59.927 -39.393  1.00 28.200          C  
ATOM  14959  CG1 VAL A 961     -22.969 -58.847 -39.942  1.00 28.200          C  
ATOM  14960  CG2 VAL A 961     -23.000 -61.020 -38.786  1.00 28.200          C  
ATOM  14961  H   VAL A 961     -20.339 -61.611 -38.849  1.00 24.260          H  
ATOM  14962  HA  VAL A 961     -21.909 -61.058 -41.185  1.00 24.130          H  
ATOM  14963  HB  VAL A 961     -21.481 -59.493 -38.623  1.00 33.840          H  
ATOM  14964 1HG1 VAL A 961     -23.573 -58.413 -39.147  1.00 33.840          H  
ATOM  14965 2HG1 VAL A 961     -22.344 -58.085 -40.370  1.00 33.840          H  
ATOM  14966 3HG1 VAL A 961     -23.617 -59.262 -40.700  1.00 33.840          H  
ATOM  14967 1HG2 VAL A 961     -23.617 -60.593 -37.997  1.00 33.840          H  
ATOM  14968 2HG2 VAL A 961     -23.622 -61.425 -39.556  1.00 33.840          H  
ATOM  14969 3HG2 VAL A 961     -22.380 -61.808 -38.368  1.00 33.840          H  
ATOM  14970  N   THR A 962     -19.062 -59.480 -40.969  1.00 20.790          N  
ATOM  14971  CA  THR A 962     -18.061 -58.673 -41.656  1.00 21.250          C  
ATOM  14972  C   THR A 962     -17.979 -59.137 -43.108  1.00 21.200          C  
ATOM  14973  O   THR A 962     -17.715 -58.335 -44.012  1.00 21.020          O  
ATOM  14974  CB  THR A 962     -16.662 -58.802 -41.021  1.00 29.570          C  
ATOM  14975  OG1 THR A 962     -16.720 -58.389 -39.655  1.00 29.570          O  
ATOM  14976  CG2 THR A 962     -15.667 -57.897 -41.779  1.00 29.570          C  
ATOM  14977  H   THR A 962     -18.717 -60.069 -40.211  1.00 24.950          H  
ATOM  14978  HA  THR A 962     -18.367 -57.628 -41.635  1.00 25.500          H  
ATOM  14979  HB  THR A 962     -16.327 -59.838 -41.067  1.00 35.480          H  
ATOM  14980  HG1 THR A 962     -17.137 -59.112 -39.138  1.00 35.480          H  
ATOM  14981 1HG2 THR A 962     -14.688 -57.984 -41.315  1.00 35.480          H  
ATOM  14982 2HG2 THR A 962     -15.589 -58.194 -42.820  1.00 35.480          H  
ATOM  14983 3HG2 THR A 962     -16.004 -56.863 -41.724  1.00 35.480          H  
ATOM  14984  N   THR A 963     -18.094 -60.459 -43.335  1.00 21.360          N  
ATOM  14985  CA  THR A 963     -18.035 -61.009 -44.673  1.00 21.360          C  
ATOM  14986  C   THR A 963     -19.171 -60.387 -45.447  1.00 20.750          C  
ATOM  14987  O   THR A 963     -18.965 -59.915 -46.561  1.00 20.640          O  
ATOM  14988  CB  THR A 963     -18.164 -62.555 -44.674  1.00 29.900          C  
ATOM  14989  OG1 THR A 963     -17.054 -63.140 -43.964  1.00 29.900          O  
ATOM  14990  CG2 THR A 963     -18.199 -63.089 -46.100  1.00 29.900          C  
ATOM  14991  H   THR A 963     -18.302 -61.115 -42.585  1.00 25.630          H  
ATOM  14992  HA  THR A 963     -17.091 -60.728 -45.142  1.00 25.630          H  
ATOM  14993  HB  THR A 963     -19.091 -62.841 -44.179  1.00 35.880          H  
ATOM  14994  HG1 THR A 963     -17.257 -64.058 -43.763  1.00 35.880          H  
ATOM  14995 1HG2 THR A 963     -18.299 -64.172 -46.077  1.00 35.880          H  
ATOM  14996 2HG2 THR A 963     -19.047 -62.668 -46.620  1.00 35.880          H  
ATOM  14997 3HG2 THR A 963     -17.283 -62.819 -46.620  1.00 35.880          H  
ATOM  14998  N   ALA A 964     -20.371 -60.351 -44.846  1.00 20.380          N  
ATOM  14999  CA  ALA A 964     -21.518 -59.742 -45.537  1.00 19.810          C  
ATOM  15000  C   ALA A 964     -21.251 -58.276 -45.878  1.00 19.510          C  
ATOM  15001  O   ALA A 964     -21.700 -57.812 -46.924  1.00 19.240          O  
ATOM  15002  CB  ALA A 964     -22.778 -59.829 -44.727  1.00 27.960          C  
ATOM  15003  H   ALA A 964     -20.454 -60.816 -43.928  1.00 24.460          H  
ATOM  15004  HA  ALA A 964     -21.673 -60.289 -46.468  1.00 23.770          H  
ATOM  15005 1HB  ALA A 964     -23.595 -59.399 -45.283  1.00 33.550          H  
ATOM  15006 2HB  ALA A 964     -22.988 -60.838 -44.525  1.00 33.550          H  
ATOM  15007 3HB  ALA A 964     -22.646 -59.300 -43.804  1.00 33.550          H  
ATOM  15008  N   VAL A 965     -20.531 -57.544 -45.011  1.00 19.610          N  
ATOM  15009  CA  VAL A 965     -20.215 -56.137 -45.304  1.00 19.380          C  
ATOM  15010  C   VAL A 965     -19.363 -56.064 -46.568  1.00 19.570          C  
ATOM  15011  O   VAL A 965     -19.620 -55.251 -47.466  1.00 19.300          O  
ATOM  15012  CB  VAL A 965     -19.395 -55.456 -44.159  1.00 27.220          C  
ATOM  15013  CG1 VAL A 965     -18.908 -54.053 -44.580  1.00 27.220          C  
ATOM  15014  CG2 VAL A 965     -20.216 -55.341 -42.925  1.00 27.220          C  
ATOM  15015  H   VAL A 965     -20.269 -57.987 -44.124  1.00 23.530          H  
ATOM  15016  HA  VAL A 965     -21.147 -55.593 -45.461  1.00 23.260          H  
ATOM  15017  HB  VAL A 965     -18.518 -56.049 -43.951  1.00 32.670          H  
ATOM  15018 1HG1 VAL A 965     -18.334 -53.605 -43.770  1.00 32.670          H  
ATOM  15019 2HG1 VAL A 965     -18.276 -54.107 -45.467  1.00 32.670          H  
ATOM  15020 3HG1 VAL A 965     -19.753 -53.450 -44.787  1.00 32.670          H  
ATOM  15021 1HG2 VAL A 965     -19.626 -54.887 -42.166  1.00 32.670          H  
ATOM  15022 2HG2 VAL A 965     -21.096 -54.728 -43.124  1.00 32.670          H  
ATOM  15023 3HG2 VAL A 965     -20.512 -56.324 -42.598  1.00 32.670          H  
ATOM  15024  N   GLN A 966     -18.334 -56.907 -46.621  1.00 20.040          N  
ATOM  15025  CA  GLN A 966     -17.427 -56.949 -47.760  1.00 20.240          C  
ATOM  15026  C   GLN A 966     -18.134 -57.424 -49.037  1.00 20.030          C  
ATOM  15027  O   GLN A 966     -17.906 -56.876 -50.126  1.00 19.920          O  
ATOM  15028  CB  GLN A 966     -16.261 -57.867 -47.419  1.00 28.260          C  
ATOM  15029  CG  GLN A 966     -15.340 -57.322 -46.326  1.00 28.260          C  
ATOM  15030  CD  GLN A 966     -14.299 -58.333 -45.923  1.00 28.260          C  
ATOM  15031  OE1 GLN A 966     -14.283 -59.430 -46.486  1.00 28.260          O  
ATOM  15032  NE2 GLN A 966     -13.448 -57.992 -44.963  1.00 28.260          N  
ATOM  15033  H   GLN A 966     -18.170 -57.517 -45.810  1.00 24.050          H  
ATOM  15034  HA  GLN A 966     -17.050 -55.944 -47.935  1.00 24.290          H  
ATOM  15035 1HB  GLN A 966     -16.651 -58.827 -47.079  1.00 33.910          H  
ATOM  15036 2HB  GLN A 966     -15.670 -58.050 -48.311  1.00 33.910          H  
ATOM  15037 1HG  GLN A 966     -14.838 -56.431 -46.694  1.00 33.910          H  
ATOM  15038 2HG  GLN A 966     -15.939 -57.078 -45.449  1.00 33.910          H  
ATOM  15039 1HE2 GLN A 966     -12.745 -58.639 -44.665  1.00 33.910          H  
ATOM  15040 2HE2 GLN A 966     -13.506 -57.088 -44.536  1.00 33.910          H  
ATOM  15041  N   GLU A 967     -19.006 -58.428 -48.904  1.00 19.980          N  
ATOM  15042  CA  GLU A 967     -19.759 -58.931 -50.034  1.00 19.800          C  
ATOM  15043  C   GLU A 967     -20.717 -57.864 -50.540  1.00 19.290          C  
ATOM  15044  O   GLU A 967     -20.888 -57.727 -51.753  1.00 19.190          O  
ATOM  15045  CB  GLU A 967     -20.539 -60.196 -49.684  1.00 27.790          C  
ATOM  15046  CG  GLU A 967     -19.727 -61.461 -49.448  1.00 27.790          C  
ATOM  15047  CD  GLU A 967     -20.575 -62.602 -48.949  1.00 27.790          C  
ATOM  15048  OE1 GLU A 967     -21.706 -62.360 -48.588  1.00 27.790          O  
ATOM  15049  OE2 GLU A 967     -20.102 -63.712 -48.935  1.00 27.790          O  
ATOM  15050  H   GLU A 967     -19.128 -58.861 -47.991  1.00 23.980          H  
ATOM  15051  HA  GLU A 967     -19.063 -59.171 -50.833  1.00 23.760          H  
ATOM  15052 1HB  GLU A 967     -21.173 -60.011 -48.821  1.00 33.350          H  
ATOM  15053 2HB  GLU A 967     -21.166 -60.418 -50.515  1.00 33.350          H  
ATOM  15054 1HG  GLU A 967     -19.296 -61.759 -50.391  1.00 33.350          H  
ATOM  15055 2HG  GLU A 967     -18.918 -61.257 -48.751  1.00 33.350          H  
ATOM  15056  N   LEU A 968     -21.330 -57.095 -49.621  1.00 18.980          N  
ATOM  15057  CA  LEU A 968     -22.268 -56.053 -49.998  1.00 18.500          C  
ATOM  15058  C   LEU A 968     -21.558 -54.990 -50.803  1.00 18.480          C  
ATOM  15059  O   LEU A 968     -22.111 -54.506 -51.794  1.00 18.200          O  
ATOM  15060  CB  LEU A 968     -22.949 -55.419 -48.775  1.00 26.090          C  
ATOM  15061  CG  LEU A 968     -24.051 -54.347 -49.071  1.00 26.090          C  
ATOM  15062  CD1 LEU A 968     -25.194 -54.975 -49.885  1.00 26.090          C  
ATOM  15063  CD2 LEU A 968     -24.581 -53.800 -47.771  1.00 26.090          C  
ATOM  15064  H   LEU A 968     -21.198 -57.298 -48.627  1.00 22.780          H  
ATOM  15065  HA  LEU A 968     -23.017 -56.507 -50.629  1.00 22.200          H  
ATOM  15066 1HB  LEU A 968     -23.386 -56.206 -48.167  1.00 31.310          H  
ATOM  15067 2HB  LEU A 968     -22.175 -54.930 -48.178  1.00 31.310          H  
ATOM  15068  HG  LEU A 968     -23.619 -53.527 -49.652  1.00 31.310          H  
ATOM  15069 1HD1 LEU A 968     -25.933 -54.240 -50.077  1.00 31.310          H  
ATOM  15070 2HD1 LEU A 968     -24.826 -55.340 -50.827  1.00 31.310          H  
ATOM  15071 3HD1 LEU A 968     -25.640 -55.793 -49.324  1.00 31.310          H  
ATOM  15072 1HD2 LEU A 968     -25.325 -53.050 -47.981  1.00 31.310          H  
ATOM  15073 2HD2 LEU A 968     -25.014 -54.582 -47.198  1.00 31.310          H  
ATOM  15074 3HD2 LEU A 968     -23.781 -53.352 -47.209  1.00 31.310          H  
ATOM  15075  N   LEU A 969     -20.334 -54.627 -50.404  1.00 18.790          N  
ATOM  15076  CA  LEU A 969     -19.589 -53.658 -51.186  1.00 18.820          C  
ATOM  15077  C   LEU A 969     -19.390 -54.172 -52.597  1.00 18.970          C  
ATOM  15078  O   LEU A 969     -19.639 -53.442 -53.560  1.00 18.780          O  
ATOM  15079  CB  LEU A 969     -18.219 -53.364 -50.561  1.00 26.340          C  
ATOM  15080  CG  LEU A 969     -17.257 -52.435 -51.394  1.00 26.340          C  
ATOM  15081  CD1 LEU A 969     -17.884 -51.061 -51.629  1.00 26.340          C  
ATOM  15082  CD2 LEU A 969     -15.934 -52.300 -50.649  1.00 26.340          C  
ATOM  15083  H   LEU A 969     -19.953 -54.993 -49.524  1.00 22.550          H  
ATOM  15084  HA  LEU A 969     -20.171 -52.742 -51.221  1.00 22.580          H  
ATOM  15085 1HB  LEU A 969     -18.378 -52.913 -49.585  1.00 31.600          H  
ATOM  15086 2HB  LEU A 969     -17.707 -54.313 -50.408  1.00 31.600          H  
ATOM  15087  HG  LEU A 969     -17.069 -52.889 -52.365  1.00 31.600          H  
ATOM  15088 1HD1 LEU A 969     -17.196 -50.449 -52.207  1.00 31.600          H  
ATOM  15089 2HD1 LEU A 969     -18.813 -51.163 -52.185  1.00 31.600          H  
ATOM  15090 3HD1 LEU A 969     -18.084 -50.578 -50.684  1.00 31.600          H  
ATOM  15091 1HD2 LEU A 969     -15.254 -51.675 -51.228  1.00 31.600          H  
ATOM  15092 2HD2 LEU A 969     -16.101 -51.844 -49.677  1.00 31.600          H  
ATOM  15093 3HD2 LEU A 969     -15.493 -53.286 -50.514  1.00 31.600          H  
ATOM  15094  N   ARG A 970     -18.941 -55.423 -52.733  1.00 19.320          N  
ATOM  15095  CA  ARG A 970     -18.719 -55.978 -54.059  1.00 19.500          C  
ATOM  15096  C   ARG A 970     -20.019 -56.035 -54.871  1.00 19.080          C  
ATOM  15097  O   ARG A 970     -20.008 -55.764 -56.077  1.00 19.000          O  
ATOM  15098  CB  ARG A 970     -18.085 -57.355 -53.977  1.00 27.230          C  
ATOM  15099  CG  ARG A 970     -16.634 -57.336 -53.504  1.00 27.230          C  
ATOM  15100  CD  ARG A 970     -15.931 -58.633 -53.739  1.00 27.230          C  
ATOM  15101  NE  ARG A 970     -16.512 -59.750 -52.989  1.00 27.230          N  
ATOM  15102  CZ  ARG A 970     -16.190 -60.117 -51.725  1.00 27.230          C  
ATOM  15103  NH1 ARG A 970     -15.301 -59.460 -51.017  1.00 27.230          N  
ATOM  15104  NH2 ARG A 970     -16.778 -61.165 -51.190  1.00 27.230          N  
ATOM  15105  H   ARG A 970     -18.731 -55.978 -51.894  1.00 23.180          H  
ATOM  15106  HA  ARG A 970     -18.019 -55.325 -54.581  1.00 23.400          H  
ATOM  15107 1HB  ARG A 970     -18.652 -57.968 -53.277  1.00 32.670          H  
ATOM  15108 2HB  ARG A 970     -18.124 -57.839 -54.950  1.00 32.670          H  
ATOM  15109 1HG  ARG A 970     -16.097 -56.548 -54.034  1.00 32.670          H  
ATOM  15110 2HG  ARG A 970     -16.618 -57.124 -52.435  1.00 32.670          H  
ATOM  15111 1HD  ARG A 970     -15.992 -58.875 -54.801  1.00 32.670          H  
ATOM  15112 2HD  ARG A 970     -14.885 -58.534 -53.462  1.00 32.670          H  
ATOM  15113  HE  ARG A 970     -17.203 -60.313 -53.469  1.00 32.670          H  
ATOM  15114 1HH1 ARG A 970     -14.832 -58.652 -51.396  1.00 32.670          H  
ATOM  15115 2HH1 ARG A 970     -15.088 -59.783 -50.083  1.00 32.670          H  
ATOM  15116 1HH2 ARG A 970     -17.465 -61.687 -51.719  1.00 32.670          H  
ATOM  15117 2HH2 ARG A 970     -16.551 -61.447 -50.245  1.00 32.670          H  
ATOM  15118  N   LEU A 971     -21.135 -56.377 -54.214  1.00 18.820          N  
ATOM  15119  CA  LEU A 971     -22.428 -56.447 -54.874  1.00 18.440          C  
ATOM  15120  C   LEU A 971     -22.810 -55.077 -55.413  1.00 18.030          C  
ATOM  15121  O   LEU A 971     -23.263 -54.952 -56.557  1.00 17.840          O  
ATOM  15122  CB  LEU A 971     -23.520 -56.903 -53.882  1.00 25.970          C  
ATOM  15123  CG  LEU A 971     -24.977 -57.001 -54.423  1.00 25.970          C  
ATOM  15124  CD1 LEU A 971     -25.044 -58.063 -55.519  1.00 25.970          C  
ATOM  15125  CD2 LEU A 971     -25.937 -57.316 -53.255  1.00 25.970          C  
ATOM  15126  H   LEU A 971     -21.064 -56.644 -53.230  1.00 22.580          H  
ATOM  15127  HA  LEU A 971     -22.346 -57.148 -55.699  1.00 22.130          H  
ATOM  15128 1HB  LEU A 971     -23.236 -57.876 -53.479  1.00 31.160          H  
ATOM  15129 2HB  LEU A 971     -23.536 -56.200 -53.059  1.00 31.160          H  
ATOM  15130  HG  LEU A 971     -25.263 -56.046 -54.871  1.00 31.160          H  
ATOM  15131 1HD1 LEU A 971     -26.043 -58.112 -55.908  1.00 31.160          H  
ATOM  15132 2HD1 LEU A 971     -24.373 -57.814 -56.325  1.00 31.160          H  
ATOM  15133 3HD1 LEU A 971     -24.766 -59.032 -55.109  1.00 31.160          H  
ATOM  15134 1HD2 LEU A 971     -26.959 -57.368 -53.620  1.00 31.160          H  
ATOM  15135 2HD2 LEU A 971     -25.667 -58.266 -52.803  1.00 31.160          H  
ATOM  15136 3HD2 LEU A 971     -25.869 -56.532 -52.513  1.00 31.160          H  
ATOM  15137  N   ALA A 972     -22.670 -54.050 -54.571  1.00 17.910          N  
ATOM  15138  CA  ALA A 972     -22.990 -52.691 -54.959  1.00 17.540          C  
ATOM  15139  C   ALA A 972     -22.123 -52.233 -56.128  1.00 17.720          C  
ATOM  15140  O   ALA A 972     -22.607 -51.556 -57.028  1.00 17.440          O  
ATOM  15141  CB  ALA A 972     -22.806 -51.768 -53.772  1.00 24.700          C  
ATOM  15142  H   ALA A 972     -22.341 -54.229 -53.617  1.00 21.490          H  
ATOM  15143  HA  ALA A 972     -24.031 -52.664 -55.279  1.00 21.050          H  
ATOM  15144 1HB  ALA A 972     -23.072 -50.755 -54.061  1.00 29.640          H  
ATOM  15145 2HB  ALA A 972     -23.444 -52.103 -52.956  1.00 29.640          H  
ATOM  15146 3HB  ALA A 972     -21.763 -51.803 -53.453  1.00 29.640          H  
ATOM  15147  N   GLN A 973     -20.844 -52.623 -56.135  1.00 18.210          N  
ATOM  15148  CA  GLN A 973     -19.945 -52.269 -57.229  1.00 18.430          C  
ATOM  15149  C   GLN A 973     -20.382 -52.933 -58.534  1.00 18.400          C  
ATOM  15150  O   GLN A 973     -20.321 -52.314 -59.596  1.00 18.330          O  
ATOM  15151  CB  GLN A 973     -18.512 -52.676 -56.886  1.00 25.710          C  
ATOM  15152  CG  GLN A 973     -17.863 -51.851 -55.778  1.00 25.710          C  
ATOM  15153  CD  GLN A 973     -16.542 -52.444 -55.333  1.00 25.710          C  
ATOM  15154  OE1 GLN A 973     -16.248 -53.604 -55.644  1.00 25.710          O  
ATOM  15155  NE2 GLN A 973     -15.739 -51.662 -54.623  1.00 25.710          N  
ATOM  15156  H   GLN A 973     -20.480 -53.135 -55.324  1.00 21.850          H  
ATOM  15157  HA  GLN A 973     -19.980 -51.190 -57.370  1.00 22.120          H  
ATOM  15158 1HB  GLN A 973     -18.506 -53.716 -56.574  1.00 30.860          H  
ATOM  15159 2HB  GLN A 973     -17.891 -52.600 -57.775  1.00 30.860          H  
ATOM  15160 1HG  GLN A 973     -17.668 -50.855 -56.166  1.00 30.860          H  
ATOM  15161 2HG  GLN A 973     -18.526 -51.786 -54.927  1.00 30.860          H  
ATOM  15162 1HE2 GLN A 973     -14.852 -52.006 -54.310  1.00 30.860          H  
ATOM  15163 2HE2 GLN A 973     -16.015 -50.727 -54.400  1.00 30.860          H  
ATOM  15164  N   ALA A 974     -20.817 -54.201 -58.452  1.00 18.460          N  
ATOM  15165  CA  ALA A 974     -21.327 -54.949 -59.604  1.00 18.450          C  
ATOM  15166  C   ALA A 974     -22.589 -54.306 -60.191  1.00 18.000          C  
ATOM  15167  O   ALA A 974     -22.786 -54.276 -61.410  1.00 17.960          O  
ATOM  15168  CB  ALA A 974     -21.636 -56.384 -59.201  1.00 25.830          C  
ATOM  15169  H   ALA A 974     -20.742 -54.678 -57.546  1.00 22.150          H  
ATOM  15170  HA  ALA A 974     -20.555 -54.947 -60.373  1.00 22.140          H  
ATOM  15171 1HB  ALA A 974     -21.987 -56.937 -60.069  1.00 31.000          H  
ATOM  15172 2HB  ALA A 974     -20.735 -56.851 -58.806  1.00 31.000          H  
ATOM  15173 3HB  ALA A 974     -22.407 -56.387 -58.436  1.00 31.000          H  
ATOM  15174  N   HIS A 975     -23.424 -53.762 -59.309  1.00 17.670          N  
ATOM  15175  CA  HIS A 975     -24.693 -53.146 -59.659  1.00 17.240          C  
ATOM  15176  C   HIS A 975     -24.838 -51.736 -59.097  1.00 16.990          C  
ATOM  15177  O   HIS A 975     -25.710 -51.528 -58.260  1.00 16.810          O  
ATOM  15178  CB  HIS A 975     -25.870 -53.968 -59.116  1.00 24.310          C  
ATOM  15179  CG  HIS A 975     -25.965 -55.346 -59.640  1.00 24.310          C  
ATOM  15180  ND1 HIS A 975     -26.436 -55.636 -60.904  1.00 24.310          N  
ATOM  15181  CD2 HIS A 975     -25.656 -56.520 -59.073  1.00 24.310          C  
ATOM  15182  CE1 HIS A 975     -26.411 -56.943 -61.085  1.00 24.310          C  
ATOM  15183  NE2 HIS A 975     -25.939 -57.508 -59.989  1.00 24.310          N  
ATOM  15184  H   HIS A 975     -23.190 -53.874 -58.315  1.00 21.200          H  
ATOM  15185  HA  HIS A 975     -24.794 -53.109 -60.737  1.00 20.690          H  
ATOM  15186 1HB  HIS A 975     -25.795 -54.030 -58.026  1.00 29.170          H  
ATOM  15187 2HB  HIS A 975     -26.805 -53.462 -59.351  1.00 29.170          H  
ATOM  15188  HD1 HIS A 975     -26.494 -54.985 -61.662  1.00 29.170          H  
ATOM  15189  HD2 HIS A 975     -25.257 -56.762 -58.103  1.00 29.170          H  
ATOM  15190  HE1 HIS A 975     -26.745 -57.377 -62.027  1.00 29.170          H  
ATOM  15191  N   PRO A 976     -24.036 -50.729 -59.525  1.00 17.010          N  
ATOM  15192  CA  PRO A 976     -24.004 -49.382 -58.943  1.00 16.840          C  
ATOM  15193  C   PRO A 976     -25.366 -48.695 -59.051  1.00 16.420          C  
ATOM  15194  O   PRO A 976     -25.705 -47.810 -58.268  1.00 16.280          O  
ATOM  15195  CB  PRO A 976     -22.937 -48.678 -59.792  1.00 25.260          C  
ATOM  15196  CG  PRO A 976     -22.884 -49.466 -61.102  1.00 25.260          C  
ATOM  15197  CD  PRO A 976     -23.186 -50.901 -60.714  1.00 25.260          C  
ATOM  15198  HA  PRO A 976     -23.685 -49.453 -57.891  1.00 20.210          H  
ATOM  15199 1HB  PRO A 976     -23.213 -47.623 -59.934  1.00 30.310          H  
ATOM  15200 2HB  PRO A 976     -21.976 -48.689 -59.255  1.00 30.310          H  
ATOM  15201 1HG  PRO A 976     -23.591 -49.056 -61.838  1.00 30.310          H  
ATOM  15202 2HG  PRO A 976     -21.880 -49.370 -61.546  1.00 30.310          H  
ATOM  15203 1HD  PRO A 976     -23.710 -51.395 -61.536  1.00 30.310          H  
ATOM  15204 2HD  PRO A 976     -22.277 -51.417 -60.455  1.00 30.310          H  
ATOM  15205  N   ALA A 977     -26.141 -49.146 -60.039  1.00 16.220          N  
ATOM  15206  CA  ALA A 977     -27.511 -48.746 -60.329  1.00 15.820          C  
ATOM  15207  C   ALA A 977     -28.424 -49.063 -59.148  1.00 15.680          C  
ATOM  15208  O   ALA A 977     -29.459 -48.425 -58.930  1.00 15.300          O  
ATOM  15209  CB  ALA A 977     -28.007 -49.470 -61.564  1.00 22.310          C  
ATOM  15210  H   ALA A 977     -25.744 -49.835 -60.655  1.00 19.460          H  
ATOM  15211  HA  ALA A 977     -27.527 -47.670 -60.497  1.00 18.980          H  
ATOM  15212 1HB  ALA A 977     -29.026 -49.157 -61.784  1.00 26.770          H  
ATOM  15213 2HB  ALA A 977     -27.362 -49.236 -62.408  1.00 26.770          H  
ATOM  15214 3HB  ALA A 977     -27.990 -50.545 -61.376  1.00 26.770          H  
ATOM  15215  N   GLY A 978     -28.063 -50.149 -58.478  1.00 16.030          N  
ATOM  15216  CA  GLY A 978     -28.756 -50.802 -57.402  1.00 16.020          C  
ATOM  15217  C   GLY A 978     -29.131 -52.196 -57.926  1.00 15.760          C  
ATOM  15218  O   GLY A 978     -29.447 -52.340 -59.111  1.00 15.510          O  
ATOM  15219  H   GLY A 978     -27.162 -50.552 -58.705  1.00 19.240          H  
ATOM  15220 1HA  GLY A 978     -28.089 -50.846 -56.547  1.00 19.220          H  
ATOM  15221 2HA  GLY A 978     -29.647 -50.239 -57.126  1.00 19.220          H  
ATOM  15222  N   PRO A 979     -29.055 -53.249 -57.096  1.00 15.860          N  
ATOM  15223  CA  PRO A 979     -29.377 -54.614 -57.446  1.00 15.720          C  
ATOM  15224  C   PRO A 979     -30.875 -54.650 -57.707  1.00 15.250          C  
ATOM  15225  O   PRO A 979     -31.597 -53.841 -57.123  1.00 14.880          O  
ATOM  15226  CB  PRO A 979     -28.963 -55.399 -56.190  1.00 23.580          C  
ATOM  15227  CG  PRO A 979     -29.035 -54.386 -55.078  1.00 23.580          C  
ATOM  15228  CD  PRO A 979     -28.635 -53.071 -55.715  1.00 23.580          C  
ATOM  15229  HA  PRO A 979     -28.787 -54.892 -58.327  1.00 18.860          H  
ATOM  15230 1HB  PRO A 979     -29.653 -56.248 -56.025  1.00 28.300          H  
ATOM  15231 2HB  PRO A 979     -27.951 -55.823 -56.324  1.00 28.300          H  
ATOM  15232 1HG  PRO A 979     -30.061 -54.342 -54.692  1.00 28.300          H  
ATOM  15233 2HG  PRO A 979     -28.390 -54.687 -54.237  1.00 28.300          H  
ATOM  15234 1HD  PRO A 979     -29.200 -52.263 -55.235  1.00 28.300          H  
ATOM  15235 2HD  PRO A 979     -27.542 -52.931 -55.667  1.00 28.300          H  
ATOM  15236  N   PRO A 980     -31.363 -55.575 -58.537  1.00 15.290          N  
ATOM  15237  CA  PRO A 980     -32.762 -55.747 -58.861  1.00 15.090          C  
ATOM  15238  C   PRO A 980     -33.523 -56.183 -57.632  1.00 15.080          C  
ATOM  15239  O   PRO A 980     -32.947 -56.840 -56.750  1.00 15.300          O  
ATOM  15240  CB  PRO A 980     -32.725 -56.837 -59.938  1.00 22.630          C  
ATOM  15241  CG  PRO A 980     -31.420 -57.580 -59.693  1.00 22.630          C  
ATOM  15242  CD  PRO A 980     -30.457 -56.534 -59.186  1.00 22.630          C  
ATOM  15243  HA  PRO A 980     -33.164 -54.803 -59.256  1.00 18.110          H  
ATOM  15244 1HB  PRO A 980     -33.609 -57.489 -59.837  1.00 27.160          H  
ATOM  15245 2HB  PRO A 980     -32.778 -56.379 -60.938  1.00 27.160          H  
ATOM  15246 1HG  PRO A 980     -31.582 -58.376 -58.955  1.00 27.160          H  
ATOM  15247 2HG  PRO A 980     -31.073 -58.067 -60.618  1.00 27.160          H  
ATOM  15248 1HD  PRO A 980     -29.780 -57.001 -58.459  1.00 27.160          H  
ATOM  15249 2HD  PRO A 980     -29.916 -56.059 -60.022  1.00 27.160          H  
ATOM  15250  N   THR A 981     -34.815 -55.857 -57.609  1.00 14.840          N  
ATOM  15251  CA  THR A 981     -35.666 -56.193 -56.487  1.00 14.820          C  
ATOM  15252  C   THR A 981     -36.790 -57.130 -56.825  1.00 14.840          C  
ATOM  15253  O   THR A 981     -37.105 -57.358 -57.992  1.00 14.740          O  
ATOM  15254  CB  THR A 981     -36.247 -54.908 -55.856  1.00 20.760          C  
ATOM  15255  OG1 THR A 981     -37.062 -54.232 -56.827  1.00 20.760          O  
ATOM  15256  CG2 THR A 981     -35.110 -53.984 -55.398  1.00 20.760          C  
ATOM  15257  H   THR A 981     -35.216 -55.329 -58.372  1.00 17.810          H  
ATOM  15258  HA  THR A 981     -35.069 -56.708 -55.775  1.00 17.780          H  
ATOM  15259  HB  THR A 981     -36.866 -55.168 -55.002  1.00 24.910          H  
ATOM  15260  HG1 THR A 981     -37.882 -54.732 -56.962  1.00 24.910          H  
ATOM  15261 1HG2 THR A 981     -35.528 -53.087 -54.959  1.00 24.910          H  
ATOM  15262 2HG2 THR A 981     -34.506 -54.486 -54.667  1.00 24.910          H  
ATOM  15263 3HG2 THR A 981     -34.488 -53.707 -56.247  1.00 24.910          H  
ATOM  15264  N   LEU A 982     -37.373 -57.706 -55.776  1.00 14.890          N  
ATOM  15265  CA  LEU A 982     -38.474 -58.642 -55.941  1.00 14.970          C  
ATOM  15266  C   LEU A 982     -39.636 -57.891 -56.566  1.00 14.580          C  
ATOM  15267  O   LEU A 982     -39.984 -56.800 -56.110  1.00 14.250          O  
ATOM  15268  CB  LEU A 982     -38.831 -59.224 -54.566  1.00 20.930          C  
ATOM  15269  CG  LEU A 982     -37.745 -60.116 -53.884  1.00 20.930          C  
ATOM  15270  CD1 LEU A 982     -38.152 -60.374 -52.468  1.00 20.930          C  
ATOM  15271  CD2 LEU A 982     -37.609 -61.457 -54.595  1.00 20.930          C  
ATOM  15272  H   LEU A 982     -37.063 -57.440 -54.833  1.00 17.870          H  
ATOM  15273  HA  LEU A 982     -38.177 -59.437 -56.623  1.00 17.960          H  
ATOM  15274 1HB  LEU A 982     -39.033 -58.390 -53.895  1.00 25.110          H  
ATOM  15275 2HB  LEU A 982     -39.722 -59.812 -54.655  1.00 25.110          H  
ATOM  15276  HG  LEU A 982     -36.791 -59.587 -53.891  1.00 25.110          H  
ATOM  15277 1HD1 LEU A 982     -37.397 -60.975 -51.966  1.00 25.110          H  
ATOM  15278 2HD1 LEU A 982     -38.251 -59.435 -51.973  1.00 25.110          H  
ATOM  15279 3HD1 LEU A 982     -39.102 -60.898 -52.452  1.00 25.110          H  
ATOM  15280 1HD2 LEU A 982     -36.849 -62.054 -54.092  1.00 25.110          H  
ATOM  15281 2HD2 LEU A 982     -38.554 -61.982 -54.559  1.00 25.110          H  
ATOM  15282 3HD2 LEU A 982     -37.328 -61.325 -55.623  1.00 25.110          H  
ATOM  15283  N   ASP A 983     -40.238 -58.452 -57.618  1.00 14.640          N  
ATOM  15284  CA  ASP A 983     -41.331 -57.772 -58.288  1.00 14.310          C  
ATOM  15285  C   ASP A 983     -42.522 -57.584 -57.342  1.00 14.230          C  
ATOM  15286  O   ASP A 983     -43.038 -58.584 -56.817  1.00 14.520          O  
ATOM  15287  CB  ASP A 983     -41.775 -58.559 -59.518  1.00 20.170          C  
ATOM  15288  CG  ASP A 983     -42.810 -57.821 -60.372  1.00 20.170          C  
ATOM  15289  OD1 ASP A 983     -42.418 -57.174 -61.317  1.00 20.170          O  
ATOM  15290  OD2 ASP A 983     -44.008 -57.886 -60.059  1.00 20.170          O  
ATOM  15291  H   ASP A 983     -39.932 -59.375 -57.969  1.00 17.570          H  
ATOM  15292  HA  ASP A 983     -40.943 -56.830 -58.647  1.00 17.170          H  
ATOM  15293 1HB  ASP A 983     -40.897 -58.775 -60.134  1.00 24.200          H  
ATOM  15294 2HB  ASP A 983     -42.165 -59.518 -59.205  1.00 24.200          H  
ATOM  15295  N   PRO A 984     -43.046 -56.354 -57.162  1.00 13.860          N  
ATOM  15296  CA  PRO A 984     -44.178 -56.041 -56.314  1.00 13.770          C  
ATOM  15297  C   PRO A 984     -45.399 -56.920 -56.527  1.00 13.940          C  
ATOM  15298  O   PRO A 984     -46.068 -57.237 -55.558  1.00 14.070          O  
ATOM  15299  CB  PRO A 984     -44.495 -54.595 -56.720  1.00 20.660          C  
ATOM  15300  CG  PRO A 984     -43.166 -54.029 -57.123  1.00 20.660          C  
ATOM  15301  CD  PRO A 984     -42.453 -55.163 -57.819  1.00 20.660          C  
ATOM  15302  HA  PRO A 984     -43.876 -56.071 -55.271  1.00 16.520          H  
ATOM  15303 1HB  PRO A 984     -45.240 -54.581 -57.525  1.00 24.790          H  
ATOM  15304 2HB  PRO A 984     -44.940 -54.057 -55.864  1.00 24.790          H  
ATOM  15305 1HG  PRO A 984     -43.300 -53.147 -57.767  1.00 24.790          H  
ATOM  15306 2HG  PRO A 984     -42.621 -53.701 -56.248  1.00 24.790          H  
ATOM  15307 1HD  PRO A 984     -42.648 -55.166 -58.907  1.00 24.790          H  
ATOM  15308 2HD  PRO A 984     -41.382 -55.066 -57.567  1.00 24.790          H  
ATOM  15309  N   VAL A 985     -45.674 -57.370 -57.751  1.00 13.970          N  
ATOM  15310  CA  VAL A 985     -46.890 -58.131 -57.970  1.00 14.140          C  
ATOM  15311  C   VAL A 985     -46.613 -59.612 -58.088  1.00 14.560          C  
ATOM  15312  O   VAL A 985     -47.439 -60.438 -57.698  1.00 14.850          O  
ATOM  15313  CB  VAL A 985     -47.614 -57.603 -59.222  1.00 19.730          C  
ATOM  15314  CG1 VAL A 985     -48.862 -58.449 -59.529  1.00 19.730          C  
ATOM  15315  CG2 VAL A 985     -47.998 -56.140 -58.985  1.00 19.730          C  
ATOM  15316  H   VAL A 985     -45.077 -57.204 -58.575  1.00 16.760          H  
ATOM  15317  HA  VAL A 985     -47.555 -57.971 -57.123  1.00 16.970          H  
ATOM  15318  HB  VAL A 985     -46.941 -57.673 -60.078  1.00 23.670          H  
ATOM  15319 1HG1 VAL A 985     -49.355 -58.060 -60.417  1.00 23.670          H  
ATOM  15320 2HG1 VAL A 985     -48.586 -59.486 -59.709  1.00 23.670          H  
ATOM  15321 3HG1 VAL A 985     -49.544 -58.396 -58.681  1.00 23.670          H  
ATOM  15322 1HG2 VAL A 985     -48.484 -55.755 -59.867  1.00 23.670          H  
ATOM  15323 2HG2 VAL A 985     -48.676 -56.071 -58.126  1.00 23.670          H  
ATOM  15324 3HG2 VAL A 985     -47.110 -55.551 -58.786  1.00 23.670          H  
ATOM  15325  N   ASN A 986     -45.502 -59.957 -58.719  1.00 14.610          N  
ATOM  15326  CA  ASN A 986     -45.218 -61.355 -58.977  1.00 15.010          C  
ATOM  15327  C   ASN A 986     -44.392 -62.069 -57.894  1.00 15.330          C  
ATOM  15328  O   ASN A 986     -44.668 -63.232 -57.583  1.00 15.680          O  
ATOM  15329  CB  ASN A 986     -44.556 -61.444 -60.327  1.00 20.850          C  
ATOM  15330  CG  ASN A 986     -45.519 -61.087 -61.421  1.00 20.850          C  
ATOM  15331  OD1 ASN A 986     -46.255 -61.947 -61.929  1.00 20.850          O  
ATOM  15332  ND2 ASN A 986     -45.563 -59.820 -61.772  1.00 20.850          N  
ATOM  15333  H   ASN A 986     -44.863 -59.220 -59.045  1.00 17.530          H  
ATOM  15334  HA  ASN A 986     -46.172 -61.879 -59.041  1.00 18.010          H  
ATOM  15335 1HB  ASN A 986     -43.714 -60.770 -60.371  1.00 25.020          H  
ATOM  15336 2HB  ASN A 986     -44.180 -62.454 -60.486  1.00 25.020          H  
ATOM  15337 1HD2 ASN A 986     -46.198 -59.522 -62.481  1.00 25.020          H  
ATOM  15338 2HD2 ASN A 986     -44.975 -59.127 -61.299  1.00 25.020          H  
ATOM  15339  N   ASP A 987     -43.406 -61.401 -57.277  1.00 15.240          N  
ATOM  15340  CA  ASP A 987     -42.580 -62.106 -56.299  1.00 15.570          C  
ATOM  15341  C   ASP A 987     -43.055 -61.829 -54.879  1.00 15.560          C  
ATOM  15342  O   ASP A 987     -43.056 -62.715 -54.026  1.00 15.870          O  
ATOM  15343  CB  ASP A 987     -41.122 -61.699 -56.431  1.00 21.670          C  
ATOM  15344  CG  ASP A 987     -40.484 -62.071 -57.779  1.00 21.670          C  
ATOM  15345  OD1 ASP A 987     -40.492 -63.226 -58.132  1.00 21.670          O  
ATOM  15346  OD2 ASP A 987     -39.978 -61.173 -58.450  1.00 21.670          O  
ATOM  15347  H   ASP A 987     -43.207 -60.420 -57.473  1.00 18.290          H  
ATOM  15348  HA  ASP A 987     -42.657 -63.178 -56.481  1.00 18.680          H  
ATOM  15349 1HB  ASP A 987     -41.063 -60.637 -56.289  1.00 26.000          H  
ATOM  15350 2HB  ASP A 987     -40.560 -62.168 -55.636  1.00 26.000          H  
ATOM  15351  N   LEU A 988     -43.484 -60.591 -54.630  1.00 15.210          N  
ATOM  15352  CA  LEU A 988     -43.956 -60.186 -53.301  1.00 15.190          C  
ATOM  15353  C   LEU A 988     -45.464 -60.392 -53.162  1.00 15.190          C  
ATOM  15354  O   LEU A 988     -46.048 -60.195 -52.099  1.00 15.240          O  
ATOM  15355  CB  LEU A 988     -43.585 -58.724 -53.061  1.00 21.270          C  
ATOM  15356  CG  LEU A 988     -42.094 -58.384 -53.009  1.00 21.270          C  
ATOM  15357  CD1 LEU A 988     -41.942 -56.905 -52.954  1.00 21.270          C  
ATOM  15358  CD2 LEU A 988     -41.458 -59.001 -51.752  1.00 21.270          C  
ATOM  15359  H   LEU A 988     -43.439 -59.894 -55.381  1.00 18.250          H  
ATOM  15360  HA  LEU A 988     -43.477 -60.814 -52.556  1.00 18.230          H  
ATOM  15361 1HB  LEU A 988     -44.015 -58.138 -53.868  1.00 25.530          H  
ATOM  15362 2HB  LEU A 988     -44.028 -58.406 -52.117  1.00 25.530          H  
ATOM  15363  HG  LEU A 988     -41.602 -58.746 -53.898  1.00 25.530          H  
ATOM  15364 1HD1 LEU A 988     -40.883 -56.641 -52.909  1.00 25.530          H  
ATOM  15365 2HD1 LEU A 988     -42.366 -56.466 -53.826  1.00 25.530          H  
ATOM  15366 3HD1 LEU A 988     -42.457 -56.546 -52.080  1.00 25.530          H  
ATOM  15367 1HD2 LEU A 988     -40.415 -58.728 -51.711  1.00 25.530          H  
ATOM  15368 2HD2 LEU A 988     -41.960 -58.622 -50.859  1.00 25.530          H  
ATOM  15369 3HD2 LEU A 988     -41.542 -60.080 -51.775  1.00 25.530          H  
ATOM  15370  N   GLN A 989     -46.076 -60.802 -54.263  1.00 15.170          N  
ATOM  15371  CA  GLN A 989     -47.501 -61.079 -54.408  1.00 15.200          C  
ATOM  15372  C   GLN A 989     -48.478 -59.974 -53.982  1.00 14.860          C  
ATOM  15373  O   GLN A 989     -49.548 -60.262 -53.428  1.00 14.960          O  
ATOM  15374  CB  GLN A 989     -47.824 -62.380 -53.667  1.00 21.270          C  
ATOM  15375  CG  GLN A 989     -47.202 -63.646 -54.300  1.00 21.270          C  
ATOM  15376  CD  GLN A 989     -47.969 -64.100 -55.564  1.00 21.270          C  
ATOM  15377  OE1 GLN A 989     -49.147 -64.460 -55.431  1.00 21.270          O  
ATOM  15378  NE2 GLN A 989     -47.354 -64.100 -56.752  1.00 21.270          N  
ATOM  15379  H   GLN A 989     -45.473 -60.951 -55.058  1.00 18.200          H  
ATOM  15380  HA  GLN A 989     -47.683 -61.261 -55.464  1.00 18.240          H  
ATOM  15381 1HB  GLN A 989     -47.482 -62.312 -52.635  1.00 25.520          H  
ATOM  15382 2HB  GLN A 989     -48.903 -62.522 -53.643  1.00 25.520          H  
ATOM  15383 1HG  GLN A 989     -46.170 -63.429 -54.588  1.00 25.520          H  
ATOM  15384 2HG  GLN A 989     -47.224 -64.454 -53.574  1.00 25.520          H  
ATOM  15385 1HE2 GLN A 989     -47.853 -64.393 -57.566  1.00 25.520          H  
ATOM  15386 2HE2 GLN A 989     -46.380 -63.805 -56.873  1.00 25.520          H  
ATOM  15387  N   LEU A 990     -48.209 -58.714 -54.343  1.00 14.470          N  
ATOM  15388  CA  LEU A 990     -49.142 -57.634 -54.038  1.00 14.140          C  
ATOM  15389  C   LEU A 990     -50.138 -57.583 -55.189  1.00 13.970          C  
ATOM  15390  O   LEU A 990     -50.128 -56.664 -56.001  1.00 13.800          O  
ATOM  15391  CB  LEU A 990     -48.443 -56.271 -53.928  1.00 19.930          C  
ATOM  15392  CG  LEU A 990     -47.595 -55.914 -52.646  1.00 19.930          C  
ATOM  15393  CD1 LEU A 990     -46.630 -57.004 -52.299  1.00 19.930          C  
ATOM  15394  CD2 LEU A 990     -46.778 -54.667 -52.955  1.00 19.930          C  
ATOM  15395  H   LEU A 990     -47.335 -58.462 -54.809  1.00 17.360          H  
ATOM  15396  HA  LEU A 990     -49.669 -57.857 -53.111  1.00 16.970          H  
ATOM  15397 1HB  LEU A 990     -47.862 -56.110 -54.790  1.00 23.910          H  
ATOM  15398 2HB  LEU A 990     -49.235 -55.543 -53.953  1.00 23.910          H  
ATOM  15399  HG  LEU A 990     -48.251 -55.740 -51.802  1.00 23.910          H  
ATOM  15400 1HD1 LEU A 990     -46.043 -56.716 -51.429  1.00 23.910          H  
ATOM  15401 2HD1 LEU A 990     -47.172 -57.911 -52.071  1.00 23.910          H  
ATOM  15402 3HD1 LEU A 990     -45.977 -57.171 -53.127  1.00 23.910          H  
ATOM  15403 1HD2 LEU A 990     -46.198 -54.419 -52.113  1.00 23.910          H  
ATOM  15404 2HD2 LEU A 990     -46.118 -54.863 -53.799  1.00 23.910          H  
ATOM  15405 3HD2 LEU A 990     -47.430 -53.847 -53.195  1.00 23.910          H  
ATOM  15406  N   LYS A 991     -50.992 -58.603 -55.236  1.00 14.050          N  
ATOM  15407  CA  LYS A 991     -52.002 -58.823 -56.279  1.00 13.970          C  
ATOM  15408  C   LYS A 991     -53.074 -57.733 -56.335  1.00 13.740          C  
ATOM  15409  O   LYS A 991     -53.800 -57.606 -57.318  1.00 13.730          O  
ATOM  15410  CB  LYS A 991     -52.643 -60.203 -56.108  1.00 19.590          C  
ATOM  15411  CG  LYS A 991     -53.510 -60.380 -54.859  1.00 19.590          C  
ATOM  15412  CD  LYS A 991     -54.048 -61.816 -54.765  1.00 19.590          C  
ATOM  15413  CE  LYS A 991     -54.948 -62.007 -53.546  1.00 19.590          C  
ATOM  15414  NZ  LYS A 991     -55.443 -63.411 -53.436  1.00 19.590          N  
ATOM  15415  H   LYS A 991     -50.854 -59.299 -54.497  1.00 16.860          H  
ATOM  15416  HA  LYS A 991     -51.491 -58.815 -57.242  1.00 16.760          H  
ATOM  15417 1HB  LYS A 991     -53.267 -60.417 -56.976  1.00 23.510          H  
ATOM  15418 2HB  LYS A 991     -51.856 -60.960 -56.078  1.00 23.510          H  
ATOM  15419 1HG  LYS A 991     -52.917 -60.159 -53.970  1.00 23.510          H  
ATOM  15420 2HG  LYS A 991     -54.353 -59.692 -54.895  1.00 23.510          H  
ATOM  15421 1HD  LYS A 991     -54.617 -62.048 -55.666  1.00 23.510          H  
ATOM  15422 2HD  LYS A 991     -53.209 -62.512 -54.696  1.00 23.510          H  
ATOM  15423 1HE  LYS A 991     -54.385 -61.760 -52.646  1.00 23.510          H  
ATOM  15424 2HE  LYS A 991     -55.803 -61.336 -53.623  1.00 23.510          H  
ATOM  15425 1HZ  LYS A 991     -56.032 -63.497 -52.619  1.00 23.510          H  
ATOM  15426 2HZ  LYS A 991     -55.977 -63.648 -54.261  1.00 23.510          H  
ATOM  15427 3HZ  LYS A 991     -54.658 -64.041 -53.352  1.00 23.510          H  
ATOM  15428  N   ASP A 992     -53.186 -56.962 -55.261  1.00 13.600          N  
ATOM  15429  CA  ASP A 992     -54.148 -55.878 -55.138  1.00 13.370          C  
ATOM  15430  C   ASP A 992     -54.008 -54.939 -56.320  1.00 13.100          C  
ATOM  15431  O   ASP A 992     -52.943 -54.342 -56.521  1.00 12.840          O  
ATOM  15432  CB  ASP A 992     -53.906 -55.115 -53.830  1.00 18.810          C  
ATOM  15433  CG  ASP A 992     -54.939 -54.011 -53.521  1.00 18.810          C  
ATOM  15434  OD1 ASP A 992     -55.527 -53.455 -54.443  1.00 18.810          O  
ATOM  15435  OD2 ASP A 992     -55.107 -53.714 -52.348  1.00 18.810          O  
ATOM  15436  H   ASP A 992     -52.556 -57.150 -54.499  1.00 16.320          H  
ATOM  15437  HA  ASP A 992     -55.155 -56.296 -55.138  1.00 16.040          H  
ATOM  15438 1HB  ASP A 992     -53.918 -55.827 -53.005  1.00 22.570          H  
ATOM  15439 2HB  ASP A 992     -52.909 -54.670 -53.854  1.00 22.570          H  
ATOM  15440  N   MET A 993     -55.100 -54.740 -57.063  1.00 13.150          N  
ATOM  15441  CA  MET A 993     -55.057 -53.913 -58.261  1.00 12.940          C  
ATOM  15442  C   MET A 993     -54.571 -52.499 -58.006  1.00 12.490          C  
ATOM  15443  O   MET A 993     -54.150 -51.816 -58.938  1.00 12.280          O  
ATOM  15444  CB  MET A 993     -56.401 -53.879 -58.976  1.00 18.200          C  
ATOM  15445  CG  MET A 993     -56.769 -55.180 -59.684  1.00 18.200          C  
ATOM  15446  SD  MET A 993     -55.509 -55.707 -60.905  1.00 18.200          S  
ATOM  15447  CE  MET A 993     -55.496 -54.374 -62.108  1.00 18.200          C  
ATOM  15448  H   MET A 993     -55.950 -55.218 -56.804  1.00 15.780          H  
ATOM  15449  HA  MET A 993     -54.353 -54.380 -58.930  1.00 15.530          H  
ATOM  15450 1HB  MET A 993     -57.182 -53.674 -58.245  1.00 21.840          H  
ATOM  15451 2HB  MET A 993     -56.417 -53.062 -59.693  1.00 21.840          H  
ATOM  15452 1HG  MET A 993     -56.877 -55.973 -58.947  1.00 21.840          H  
ATOM  15453 2HG  MET A 993     -57.720 -55.061 -60.201  1.00 21.840          H  
ATOM  15454 1HE  MET A 993     -54.774 -54.597 -62.892  1.00 21.840          H  
ATOM  15455 2HE  MET A 993     -56.486 -54.267 -62.550  1.00 21.840          H  
ATOM  15456 3HE  MET A 993     -55.211 -53.443 -61.629  1.00 21.840          H  
ATOM  15457  N   SER A 994     -54.650 -52.026 -56.765  1.00 12.380          N  
ATOM  15458  CA  SER A 994     -54.154 -50.695 -56.450  1.00 11.990          C  
ATOM  15459  C   SER A 994     -52.656 -50.648 -56.759  1.00 11.950          C  
ATOM  15460  O   SER A 994     -52.140 -49.678 -57.333  1.00 11.670          O  
ATOM  15461  CB  SER A 994     -54.383 -50.380 -54.987  1.00 16.940          C  
ATOM  15462  OG  SER A 994     -53.916 -49.101 -54.663  1.00 16.940          O  
ATOM  15463  H   SER A 994     -55.027 -52.624 -56.011  1.00 14.860          H  
ATOM  15464  HA  SER A 994     -54.669 -49.964 -57.072  1.00 14.390          H  
ATOM  15465 1HB  SER A 994     -55.446 -50.454 -54.764  1.00 20.330          H  
ATOM  15466 2HB  SER A 994     -53.873 -51.125 -54.374  1.00 20.330          H  
ATOM  15467  HG  SER A 994     -54.131 -48.970 -53.739  1.00 20.330          H  
ATOM  15468  N   VAL A 995     -51.962 -51.719 -56.358  1.00 12.240          N  
ATOM  15469  CA  VAL A 995     -50.533 -51.876 -56.526  1.00 12.270          C  
ATOM  15470  C   VAL A 995     -50.217 -52.156 -57.963  1.00 12.260          C  
ATOM  15471  O   VAL A 995     -49.221 -51.655 -58.484  1.00 12.110          O  
ATOM  15472  CB  VAL A 995     -49.955 -52.994 -55.650  1.00 17.170          C  
ATOM  15473  CG1 VAL A 995     -48.443 -53.203 -56.007  1.00 17.170          C  
ATOM  15474  CG2 VAL A 995     -50.150 -52.608 -54.188  1.00 17.170          C  
ATOM  15475  H   VAL A 995     -52.480 -52.506 -55.971  1.00 14.690          H  
ATOM  15476  HA  VAL A 995     -50.050 -50.942 -56.241  1.00 14.720          H  
ATOM  15477  HB  VAL A 995     -50.480 -53.937 -55.854  1.00 20.600          H  
ATOM  15478 1HG1 VAL A 995     -48.033 -53.969 -55.414  1.00 20.600          H  
ATOM  15479 2HG1 VAL A 995     -48.329 -53.490 -57.047  1.00 20.600          H  
ATOM  15480 3HG1 VAL A 995     -47.899 -52.282 -55.828  1.00 20.600          H  
ATOM  15481 1HG2 VAL A 995     -49.758 -53.374 -53.542  1.00 20.600          H  
ATOM  15482 2HG2 VAL A 995     -49.623 -51.674 -54.003  1.00 20.600          H  
ATOM  15483 3HG2 VAL A 995     -51.212 -52.477 -53.984  1.00 20.600          H  
ATOM  15484  N   VAL A 996     -51.027 -53.002 -58.587  1.00 12.450          N  
ATOM  15485  CA  VAL A 996     -50.760 -53.375 -59.961  1.00 12.480          C  
ATOM  15486  C   VAL A 996     -50.808 -52.125 -60.834  1.00 12.100          C  
ATOM  15487  O   VAL A 996     -49.890 -51.902 -61.631  1.00 12.010          O  
ATOM  15488  CB  VAL A 996     -51.805 -54.387 -60.470  1.00 17.460          C  
ATOM  15489  CG1 VAL A 996     -51.610 -54.649 -61.968  1.00 17.460          C  
ATOM  15490  CG2 VAL A 996     -51.739 -55.684 -59.636  1.00 17.460          C  
ATOM  15491  H   VAL A 996     -51.815 -53.386 -58.056  1.00 14.940          H  
ATOM  15492  HA  VAL A 996     -49.767 -53.814 -60.020  1.00 14.980          H  
ATOM  15493  HB  VAL A 996     -52.779 -53.946 -60.370  1.00 20.950          H  
ATOM  15494 1HG1 VAL A 996     -52.376 -55.341 -62.313  1.00 20.950          H  
ATOM  15495 2HG1 VAL A 996     -51.696 -53.721 -62.536  1.00 20.950          H  
ATOM  15496 3HG1 VAL A 996     -50.625 -55.084 -62.136  1.00 20.950          H  
ATOM  15497 1HG2 VAL A 996     -52.499 -56.385 -59.978  1.00 20.950          H  
ATOM  15498 2HG2 VAL A 996     -50.776 -56.132 -59.744  1.00 20.950          H  
ATOM  15499 3HG2 VAL A 996     -51.911 -55.468 -58.584  1.00 20.950          H  
ATOM  15500  N   GLU A 997     -51.853 -51.298 -60.672  1.00 11.890          N  
ATOM  15501  CA  GLU A 997     -51.962 -50.076 -61.455  1.00 11.530          C  
ATOM  15502  C   GLU A 997     -50.858 -49.091 -61.098  1.00 11.270          C  
ATOM  15503  O   GLU A 997     -50.311 -48.436 -61.990  1.00 11.090          O  
ATOM  15504  CB  GLU A 997     -53.335 -49.438 -61.267  1.00 16.290          C  
ATOM  15505  CG  GLU A 997     -54.481 -50.218 -61.919  1.00 16.290          C  
ATOM  15506  CD  GLU A 997     -54.386 -50.259 -63.425  1.00 16.290          C  
ATOM  15507  OE1 GLU A 997     -54.219 -49.220 -64.011  1.00 16.290          O  
ATOM  15508  OE2 GLU A 997     -54.472 -51.325 -63.985  1.00 16.290          O  
ATOM  15509  H   GLU A 997     -52.597 -51.528 -60.007  1.00 14.270          H  
ATOM  15510  HA  GLU A 997     -51.852 -50.335 -62.508  1.00 13.840          H  
ATOM  15511 1HB  GLU A 997     -53.551 -49.367 -60.197  1.00 19.540          H  
ATOM  15512 2HB  GLU A 997     -53.332 -48.427 -61.670  1.00 19.540          H  
ATOM  15513 1HG  GLU A 997     -54.456 -51.234 -61.538  1.00 19.540          H  
ATOM  15514 2HG  GLU A 997     -55.429 -49.774 -61.624  1.00 19.540          H  
ATOM  15515  N   GLY A 998     -50.490 -49.010 -59.808  1.00 11.290          N  
ATOM  15516  CA  GLY A 998     -49.415 -48.143 -59.365  1.00 11.090          C  
ATOM  15517  C   GLY A 998     -48.142 -48.526 -60.096  1.00 11.210          C  
ATOM  15518  O   GLY A 998     -47.449 -47.665 -60.640  1.00 10.990          O  
ATOM  15519  H   GLY A 998     -51.006 -49.523 -59.086  1.00 13.550          H  
ATOM  15520 1HA  GLY A 998     -49.669 -47.102 -59.563  1.00 13.310          H  
ATOM  15521 2HA  GLY A 998     -49.280 -48.257 -58.288  1.00 13.310          H  
ATOM  15522  N   GLY A 999     -47.835 -49.824 -60.099  1.00 11.590          N  
ATOM  15523  CA  GLY A 999     -46.667 -50.394 -60.746  1.00 11.780          C  
ATOM  15524  C   GLY A 999     -46.619 -50.025 -62.215  1.00 11.680          C  
ATOM  15525  O   GLY A 999     -45.598 -49.526 -62.700  1.00 11.650          O  
ATOM  15526  H   GLY A 999     -48.453 -50.464 -59.602  1.00 13.910          H  
ATOM  15527 1HA  GLY A 999     -45.763 -50.056 -60.252  1.00 14.140          H  
ATOM  15528 2HA  GLY A 999     -46.708 -51.479 -60.643  1.00 14.140          H  
ATOM  15529  N   LEU A1000     -47.714 -50.276 -62.932  1.00 11.660          N  
ATOM  15530  CA  LEU A1000     -47.760 -49.987 -64.354  1.00 11.600          C  
ATOM  15531  C   LEU A1000     -47.575 -48.495 -64.629  1.00 11.230          C  
ATOM  15532  O   LEU A1000     -46.847 -48.117 -65.560  1.00 11.210          O  
ATOM  15533  CB  LEU A1000     -49.111 -50.456 -64.911  1.00 16.260          C  
ATOM  15534  CG  LEU A1000     -49.362 -52.001 -64.930  1.00 16.260          C  
ATOM  15535  CD1 LEU A1000     -50.827 -52.256 -65.290  1.00 16.260          C  
ATOM  15536  CD2 LEU A1000     -48.430 -52.690 -65.926  1.00 16.260          C  
ATOM  15537  H   LEU A1000     -48.525 -50.706 -62.469  1.00 13.990          H  
ATOM  15538  HA  LEU A1000     -46.947 -50.515 -64.839  1.00 13.920          H  
ATOM  15539 1HB  LEU A1000     -49.899 -50.005 -64.302  1.00 19.520          H  
ATOM  15540 2HB  LEU A1000     -49.213 -50.085 -65.928  1.00 19.520          H  
ATOM  15541  HG  LEU A1000     -49.181 -52.409 -63.941  1.00 19.520          H  
ATOM  15542 1HD1 LEU A1000     -51.021 -53.327 -65.285  1.00 19.520          H  
ATOM  15543 2HD1 LEU A1000     -51.478 -51.771 -64.554  1.00 19.520          H  
ATOM  15544 3HD1 LEU A1000     -51.041 -51.855 -66.277  1.00 19.520          H  
ATOM  15545 1HD2 LEU A1000     -48.632 -53.760 -65.916  1.00 19.520          H  
ATOM  15546 2HD2 LEU A1000     -48.609 -52.295 -66.927  1.00 19.520          H  
ATOM  15547 3HD2 LEU A1000     -47.395 -52.526 -65.655  1.00 19.520          H  
ATOM  15548  N   ARG A1001     -48.179 -47.639 -63.795  1.00 10.950          N  
ATOM  15549  CA  ARG A1001     -48.037 -46.211 -63.985  1.00 10.590          C  
ATOM  15550  C   ARG A1001     -46.614 -45.769 -63.688  1.00 10.600          C  
ATOM  15551  O   ARG A1001     -46.076 -44.934 -64.417  1.00 10.480          O  
ATOM  15552  CB  ARG A1001     -49.021 -45.435 -63.118  1.00 14.970          C  
ATOM  15553  CG  ARG A1001     -48.958 -43.889 -63.250  1.00 14.970          C  
ATOM  15554  CD  ARG A1001     -49.262 -43.408 -64.640  1.00 14.970          C  
ATOM  15555  NE  ARG A1001     -49.266 -41.948 -64.734  1.00 14.970          N  
ATOM  15556  CZ  ARG A1001     -49.230 -41.239 -65.892  1.00 14.970          C  
ATOM  15557  NH1 ARG A1001     -49.201 -41.856 -67.065  1.00 14.970          N  
ATOM  15558  NH2 ARG A1001     -49.226 -39.912 -65.844  1.00 14.970          N  
ATOM  15559  H   ARG A1001     -48.800 -47.991 -63.058  1.00 13.140          H  
ATOM  15560  HA  ARG A1001     -48.254 -45.997 -65.028  1.00 12.710          H  
ATOM  15561 1HB  ARG A1001     -50.035 -45.756 -63.349  1.00 17.960          H  
ATOM  15562 2HB  ARG A1001     -48.837 -45.683 -62.070  1.00 17.960          H  
ATOM  15563 1HG  ARG A1001     -49.681 -43.437 -62.574  1.00 17.960          H  
ATOM  15564 2HG  ARG A1001     -47.972 -43.550 -62.982  1.00 17.960          H  
ATOM  15565 1HD  ARG A1001     -48.494 -43.773 -65.316  1.00 17.960          H  
ATOM  15566 2HD  ARG A1001     -50.237 -43.778 -64.952  1.00 17.960          H  
ATOM  15567  HE  ARG A1001     -49.311 -41.406 -63.849  1.00 17.960          H  
ATOM  15568 1HH1 ARG A1001     -49.211 -42.862 -67.110  1.00 17.960          H  
ATOM  15569 2HH1 ARG A1001     -49.178 -41.318 -67.918  1.00 17.960          H  
ATOM  15570 1HH2 ARG A1001     -49.224 -39.432 -64.922  1.00 17.960          H  
ATOM  15571 2HH2 ARG A1001     -49.201 -39.370 -66.690  1.00 17.960          H  
ATOM  15572  N   ALA A1002     -46.000 -46.304 -62.626  1.00 10.790          N  
ATOM  15573  CA  ALA A1002     -44.636 -45.933 -62.296  1.00 10.850          C  
ATOM  15574  C   ALA A1002     -43.702 -46.295 -63.438  1.00 11.070          C  
ATOM  15575  O   ALA A1002     -42.814 -45.513 -63.783  1.00 10.990          O  
ATOM  15576  CB  ALA A1002     -44.179 -46.630 -61.027  1.00 15.170          C  
ATOM  15577  H   ALA A1002     -46.504 -46.955 -62.021  1.00 12.950          H  
ATOM  15578  HA  ALA A1002     -44.603 -44.858 -62.146  1.00 13.020          H  
ATOM  15579 1HB  ALA A1002     -43.163 -46.332 -60.786  1.00 18.200          H  
ATOM  15580 2HB  ALA A1002     -44.825 -46.369 -60.216  1.00 18.200          H  
ATOM  15581 3HB  ALA A1002     -44.216 -47.709 -61.179  1.00 18.200          H  
ATOM  15582  N   ARG A1003     -43.915 -47.464 -64.058  1.00 11.350          N  
ATOM  15583  CA  ARG A1003     -43.075 -47.882 -65.169  1.00 11.590          C  
ATOM  15584  C   ARG A1003     -43.201 -46.927 -66.349  1.00 11.370          C  
ATOM  15585  O   ARG A1003     -42.189 -46.534 -66.946  1.00 11.440          O  
ATOM  15586  CB  ARG A1003     -43.442 -49.289 -65.610  1.00 16.130          C  
ATOM  15587  CG  ARG A1003     -43.044 -50.399 -64.642  1.00 16.130          C  
ATOM  15588  CD  ARG A1003     -43.570 -51.715 -65.081  1.00 16.130          C  
ATOM  15589  NE  ARG A1003     -43.219 -52.789 -64.157  1.00 16.130          N  
ATOM  15590  CZ  ARG A1003     -43.684 -54.057 -64.232  1.00 16.130          C  
ATOM  15591  NH1 ARG A1003     -44.515 -54.402 -65.198  1.00 16.130          N  
ATOM  15592  NH2 ARG A1003     -43.302 -54.957 -63.333  1.00 16.130          N  
ATOM  15593  H   ARG A1003     -44.644 -48.094 -63.703  1.00 13.620          H  
ATOM  15594  HA  ARG A1003     -42.038 -47.883 -64.832  1.00 13.910          H  
ATOM  15595 1HB  ARG A1003     -44.521 -49.350 -65.742  1.00 19.360          H  
ATOM  15596 2HB  ARG A1003     -42.982 -49.501 -66.573  1.00 19.360          H  
ATOM  15597 1HG  ARG A1003     -41.959 -50.465 -64.602  1.00 19.360          H  
ATOM  15598 2HG  ARG A1003     -43.423 -50.183 -63.651  1.00 19.360          H  
ATOM  15599 1HD  ARG A1003     -44.658 -51.651 -65.135  1.00 19.360          H  
ATOM  15600 2HD  ARG A1003     -43.167 -51.957 -66.063  1.00 19.360          H  
ATOM  15601  HE  ARG A1003     -42.581 -52.568 -63.401  1.00 19.360          H  
ATOM  15602 1HH1 ARG A1003     -44.796 -53.725 -65.890  1.00 19.360          H  
ATOM  15603 2HH1 ARG A1003     -44.858 -55.351 -65.253  1.00 19.360          H  
ATOM  15604 1HH2 ARG A1003     -42.663 -54.707 -62.589  1.00 19.360          H  
ATOM  15605 2HH2 ARG A1003     -43.641 -55.913 -63.379  1.00 19.360          H  
ATOM  15606  N   LYS A1004     -44.433 -46.505 -66.662  1.00 11.110          N  
ATOM  15607  CA  LYS A1004     -44.610 -45.589 -67.774  1.00 10.920          C  
ATOM  15608  C   LYS A1004     -43.986 -44.238 -67.455  1.00 10.670          C  
ATOM  15609  O   LYS A1004     -43.372 -43.622 -68.327  1.00 10.680          O  
ATOM  15610  CB  LYS A1004     -46.087 -45.411 -68.131  1.00 15.360          C  
ATOM  15611  CG  LYS A1004     -46.346 -44.515 -69.377  1.00 15.360          C  
ATOM  15612  CD  LYS A1004     -45.810 -45.178 -70.663  1.00 15.360          C  
ATOM  15613  CE  LYS A1004     -46.116 -44.372 -71.909  1.00 15.360          C  
ATOM  15614  NZ  LYS A1004     -45.559 -45.043 -73.136  1.00 15.360          N  
ATOM  15615  H   LYS A1004     -45.247 -46.889 -66.167  1.00 13.330          H  
ATOM  15616  HA  LYS A1004     -44.085 -46.005 -68.629  1.00 13.100          H  
ATOM  15617 1HB  LYS A1004     -46.538 -46.389 -68.304  1.00 18.440          H  
ATOM  15618 2HB  LYS A1004     -46.605 -44.963 -67.277  1.00 18.440          H  
ATOM  15619 1HG  LYS A1004     -47.416 -44.347 -69.482  1.00 18.440          H  
ATOM  15620 2HG  LYS A1004     -45.860 -43.552 -69.246  1.00 18.440          H  
ATOM  15621 1HD  LYS A1004     -44.721 -45.258 -70.618  1.00 18.440          H  
ATOM  15622 2HD  LYS A1004     -46.226 -46.179 -70.770  1.00 18.440          H  
ATOM  15623 1HE  LYS A1004     -47.191 -44.256 -72.020  1.00 18.440          H  
ATOM  15624 2HE  LYS A1004     -45.660 -43.389 -71.810  1.00 18.440          H  
ATOM  15625 1HZ  LYS A1004     -45.754 -44.487 -73.952  1.00 18.440          H  
ATOM  15626 2HZ  LYS A1004     -44.528 -45.154 -73.031  1.00 18.440          H  
ATOM  15627 3HZ  LYS A1004     -45.971 -45.954 -73.246  1.00 18.440          H  
ATOM  15628  N   LEU A1005     -44.151 -43.759 -66.224  1.00 10.470          N  
ATOM  15629  CA  LEU A1005     -43.576 -42.482 -65.858  1.00 10.230          C  
ATOM  15630  C   LEU A1005     -42.068 -42.502 -65.944  1.00 10.480          C  
ATOM  15631  O   LEU A1005     -41.481 -41.541 -66.444  1.00 10.390          O  
ATOM  15632  CB  LEU A1005     -44.018 -42.120 -64.457  1.00 14.420          C  
ATOM  15633  CG  LEU A1005     -45.465 -41.720 -64.287  1.00 14.420          C  
ATOM  15634  CD1 LEU A1005     -45.803 -41.738 -62.834  1.00 14.420          C  
ATOM  15635  CD2 LEU A1005     -45.663 -40.289 -64.815  1.00 14.420          C  
ATOM  15636  H   LEU A1005     -44.701 -44.285 -65.539  1.00 12.560          H  
ATOM  15637  HA  LEU A1005     -43.933 -41.738 -66.555  1.00 12.280          H  
ATOM  15638 1HB  LEU A1005     -43.868 -42.983 -63.839  1.00 17.300          H  
ATOM  15639 2HB  LEU A1005     -43.395 -41.312 -64.103  1.00 17.300          H  
ATOM  15640  HG  LEU A1005     -46.111 -42.416 -64.814  1.00 17.300          H  
ATOM  15641 1HD1 LEU A1005     -46.832 -41.452 -62.714  1.00 17.300          H  
ATOM  15642 2HD1 LEU A1005     -45.659 -42.732 -62.422  1.00 17.300          H  
ATOM  15643 3HD1 LEU A1005     -45.181 -41.045 -62.329  1.00 17.300          H  
ATOM  15644 1HD2 LEU A1005     -46.693 -39.987 -64.665  1.00 17.300          H  
ATOM  15645 2HD2 LEU A1005     -45.012 -39.617 -64.262  1.00 17.300          H  
ATOM  15646 3HD2 LEU A1005     -45.428 -40.228 -65.868  1.00 17.300          H  
ATOM  15647  N   GLU A1006     -41.421 -43.583 -65.494  1.00 10.840          N  
ATOM  15648  CA  GLU A1006     -39.975 -43.621 -65.597  1.00 11.130          C  
ATOM  15649  C   GLU A1006     -39.566 -43.542 -67.064  1.00 11.260          C  
ATOM  15650  O   GLU A1006     -38.623 -42.819 -67.393  1.00 11.320          O  
ATOM  15651  CB  GLU A1006     -39.373 -44.853 -64.932  1.00 15.470          C  
ATOM  15652  CG  GLU A1006     -37.837 -44.821 -64.917  1.00 15.470          C  
ATOM  15653  CD  GLU A1006     -37.197 -45.972 -64.205  1.00 15.470          C  
ATOM  15654  OE1 GLU A1006     -37.897 -46.865 -63.797  1.00 15.470          O  
ATOM  15655  OE2 GLU A1006     -35.998 -45.946 -64.043  1.00 15.470          O  
ATOM  15656  H   GLU A1006     -41.932 -44.352 -65.043  1.00 13.010          H  
ATOM  15657  HA  GLU A1006     -39.568 -42.747 -65.096  1.00 13.360          H  
ATOM  15658 1HB  GLU A1006     -39.735 -44.926 -63.904  1.00 18.560          H  
ATOM  15659 2HB  GLU A1006     -39.702 -45.750 -65.460  1.00 18.560          H  
ATOM  15660 1HG  GLU A1006     -37.491 -44.820 -65.943  1.00 18.560          H  
ATOM  15661 2HG  GLU A1006     -37.513 -43.887 -64.459  1.00 18.560          H  
ATOM  15662  N   GLU A1007     -40.273 -44.271 -67.951  1.00 11.330          N  
ATOM  15663  CA  GLU A1007     -39.966 -44.231 -69.380  1.00 11.470          C  
ATOM  15664  C   GLU A1007     -40.078 -42.812 -69.933  1.00 11.160          C  
ATOM  15665  O   GLU A1007     -39.200 -42.362 -70.678  1.00 11.300          O  
ATOM  15666  CB  GLU A1007     -40.926 -45.120 -70.181  1.00 16.000          C  
ATOM  15667  CG  GLU A1007     -40.630 -45.183 -71.693  1.00 16.000          C  
ATOM  15668  CD  GLU A1007     -41.651 -45.984 -72.460  1.00 16.000          C  
ATOM  15669  OE1 GLU A1007     -42.719 -45.446 -72.722  1.00 16.000          O  
ATOM  15670  OE2 GLU A1007     -41.384 -47.113 -72.780  1.00 16.000          O  
ATOM  15671  H   GLU A1007     -41.016 -44.894 -67.611  1.00 13.600          H  
ATOM  15672  HA  GLU A1007     -38.943 -44.583 -69.523  1.00 13.760          H  
ATOM  15673 1HB  GLU A1007     -40.905 -46.133 -69.779  1.00 19.200          H  
ATOM  15674 2HB  GLU A1007     -41.941 -44.752 -70.067  1.00 19.200          H  
ATOM  15675 1HG  GLU A1007     -40.620 -44.172 -72.098  1.00 19.200          H  
ATOM  15676 2HG  GLU A1007     -39.642 -45.614 -71.842  1.00 19.200          H  
ATOM  15677  N   LEU A1008     -41.164 -42.112 -69.573  1.00 10.750          N  
ATOM  15678  CA  LEU A1008     -41.406 -40.756 -70.049  1.00 10.440          C  
ATOM  15679  C   LEU A1008     -40.316 -39.797 -69.593  1.00 10.390          C  
ATOM  15680  O   LEU A1008     -39.873 -38.942 -70.363  1.00 10.390          O  
ATOM  15681  CB  LEU A1008     -42.766 -40.268 -69.534  1.00 14.740          C  
ATOM  15682  CG  LEU A1008     -44.027 -40.922 -70.118  1.00 14.740          C  
ATOM  15683  CD1 LEU A1008     -45.229 -40.495 -69.284  1.00 14.740          C  
ATOM  15684  CD2 LEU A1008     -44.219 -40.479 -71.564  1.00 14.740          C  
ATOM  15685  H   LEU A1008     -41.867 -42.573 -68.985  1.00 12.900          H  
ATOM  15686  HA  LEU A1008     -41.402 -40.772 -71.133  1.00 12.530          H  
ATOM  15687 1HB  LEU A1008     -42.791 -40.388 -68.454  1.00 17.690          H  
ATOM  15688 2HB  LEU A1008     -42.843 -39.238 -69.753  1.00 17.690          H  
ATOM  15689  HG  LEU A1008     -43.936 -42.001 -70.080  1.00 17.690          H  
ATOM  15690 1HD1 LEU A1008     -46.129 -40.953 -69.683  1.00 17.690          H  
ATOM  15691 2HD1 LEU A1008     -45.093 -40.811 -68.264  1.00 17.690          H  
ATOM  15692 3HD1 LEU A1008     -45.328 -39.420 -69.316  1.00 17.690          H  
ATOM  15693 1HD2 LEU A1008     -45.121 -40.935 -71.962  1.00 17.690          H  
ATOM  15694 2HD2 LEU A1008     -44.316 -39.393 -71.601  1.00 17.690          H  
ATOM  15695 3HD2 LEU A1008     -43.373 -40.784 -72.170  1.00 17.690          H  
ATOM  15696  N   ILE A1009     -39.858 -39.960 -68.356  1.00 10.400          N  
ATOM  15697  CA  ILE A1009     -38.786 -39.136 -67.821  1.00 10.430          C  
ATOM  15698  C   ILE A1009     -37.491 -39.425 -68.570  1.00 10.820          C  
ATOM  15699  O   ILE A1009     -36.800 -38.504 -68.997  1.00 10.830          O  
ATOM  15700  CB  ILE A1009     -38.612 -39.376 -66.317  1.00 14.590          C  
ATOM  15701  CG1 ILE A1009     -39.872 -38.855 -65.602  1.00 14.590          C  
ATOM  15702  CG2 ILE A1009     -37.330 -38.653 -65.814  1.00 14.590          C  
ATOM  15703  CD1 ILE A1009     -40.017 -39.320 -64.194  1.00 14.590          C  
ATOM  15704  H   ILE A1009     -40.315 -40.656 -67.756  1.00 12.480          H  
ATOM  15705  HA  ILE A1009     -39.043 -38.091 -67.974  1.00 12.520          H  
ATOM  15706  HB  ILE A1009     -38.538 -40.449 -66.123  1.00 17.510          H  
ATOM  15707 1HG1 ILE A1009     -39.856 -37.766 -65.602  1.00 17.510          H  
ATOM  15708 2HG1 ILE A1009     -40.739 -39.182 -66.157  1.00 17.510          H  
ATOM  15709 1HG2 ILE A1009     -37.204 -38.814 -64.750  1.00 17.510          H  
ATOM  15710 2HG2 ILE A1009     -36.450 -39.039 -66.328  1.00 17.510          H  
ATOM  15711 3HG2 ILE A1009     -37.421 -37.583 -66.012  1.00 17.510          H  
ATOM  15712 1HD1 ILE A1009     -40.927 -38.940 -63.775  1.00 17.510          H  
ATOM  15713 2HD1 ILE A1009     -40.059 -40.388 -64.214  1.00 17.510          H  
ATOM  15714 3HD1 ILE A1009     -39.184 -38.998 -63.588  1.00 17.510          H  
ATOM  15715  N   GLN A1010     -37.160 -40.703 -68.759  1.00 11.180          N  
ATOM  15716  CA  GLN A1010     -35.937 -41.085 -69.463  1.00 11.590          C  
ATOM  15717  C   GLN A1010     -35.931 -40.537 -70.886  1.00 11.640          C  
ATOM  15718  O   GLN A1010     -34.892 -40.122 -71.403  1.00 11.850          O  
ATOM  15719  CB  GLN A1010     -35.807 -42.605 -69.512  1.00 16.060          C  
ATOM  15720  CG  GLN A1010     -35.499 -43.272 -68.187  1.00 16.060          C  
ATOM  15721  CD  GLN A1010     -35.587 -44.776 -68.307  1.00 16.060          C  
ATOM  15722  OE1 GLN A1010     -36.107 -45.281 -69.307  1.00 16.060          O  
ATOM  15723  NE2 GLN A1010     -35.091 -45.495 -67.313  1.00 16.060          N  
ATOM  15724  H   GLN A1010     -37.765 -41.438 -68.378  1.00 13.420          H  
ATOM  15725  HA  GLN A1010     -35.086 -40.667 -68.928  1.00 13.910          H  
ATOM  15726 1HB  GLN A1010     -36.747 -43.023 -69.876  1.00 19.270          H  
ATOM  15727 2HB  GLN A1010     -35.031 -42.881 -70.221  1.00 19.270          H  
ATOM  15728 1HG  GLN A1010     -34.484 -43.014 -67.895  1.00 19.270          H  
ATOM  15729 2HG  GLN A1010     -36.193 -42.935 -67.429  1.00 19.270          H  
ATOM  15730 1HE2 GLN A1010     -35.135 -46.493 -67.341  1.00 19.270          H  
ATOM  15731 2HE2 GLN A1010     -34.687 -45.045 -66.510  1.00 19.270          H  
ATOM  15732  N   GLY A1011     -37.111 -40.505 -71.505  1.00 11.470          N  
ATOM  15733  CA  GLY A1011     -37.302 -40.011 -72.857  1.00 11.520          C  
ATOM  15734  C   GLY A1011     -37.408 -38.481 -72.939  1.00 11.310          C  
ATOM  15735  O   GLY A1011     -37.612 -37.928 -74.032  1.00 11.510          O  
ATOM  15736  H   GLY A1011     -37.916 -40.922 -71.028  1.00 13.760          H  
ATOM  15737 1HA  GLY A1011     -36.478 -40.351 -73.481  1.00 13.820          H  
ATOM  15738 2HA  GLY A1011     -38.211 -40.455 -73.260  1.00 13.820          H  
ATOM  15739  N   ALA A1012     -37.304 -37.787 -71.799  1.00 10.940          N  
ATOM  15740  CA  ALA A1012     -37.401 -36.340 -71.775  1.00 10.740          C  
ATOM  15741  C   ALA A1012     -36.286 -35.787 -72.634  1.00 11.190          C  
ATOM  15742  O   ALA A1012     -35.150 -36.251 -72.569  1.00 11.420          O  
ATOM  15743  CB  ALA A1012     -37.303 -35.816 -70.349  1.00 15.120          C  
ATOM  15744  H   ALA A1012     -37.140 -38.273 -70.915  1.00 13.130          H  
ATOM  15745  HA  ALA A1012     -38.355 -36.044 -72.211  1.00 12.890          H  
ATOM  15746 1HB  ALA A1012     -37.372 -34.744 -70.348  1.00 18.140          H  
ATOM  15747 2HB  ALA A1012     -38.118 -36.235 -69.759  1.00 18.140          H  
ATOM  15748 3HB  ALA A1012     -36.353 -36.118 -69.917  1.00 18.140          H  
ATOM  15749  N   GLN A1013     -36.540 -34.709 -73.362  1.00 11.330          N  
ATOM  15750  CA  GLN A1013     -35.513 -34.180 -74.253  1.00 11.800          C  
ATOM  15751  C   GLN A1013     -34.549 -33.262 -73.539  1.00 11.600          C  
ATOM  15752  O   GLN A1013     -33.643 -32.686 -74.138  1.00 11.970          O  
ATOM  15753  CB  GLN A1013     -36.187 -33.496 -75.437  1.00 16.330          C  
ATOM  15754  CG  GLN A1013     -37.029 -34.480 -76.247  1.00 16.330          C  
ATOM  15755  CD  GLN A1013     -36.177 -35.565 -76.884  1.00 16.330          C  
ATOM  15756  OE1 GLN A1013     -35.326 -35.250 -77.722  1.00 16.330          O  
ATOM  15757  NE2 GLN A1013     -36.356 -36.827 -76.485  1.00 16.330          N  
ATOM  15758  H   GLN A1013     -37.467 -34.282 -73.362  1.00 13.600          H  
ATOM  15759  HA  GLN A1013     -34.932 -35.019 -74.636  1.00 14.160          H  
ATOM  15760 1HB  GLN A1013     -36.833 -32.693 -75.084  1.00 19.600          H  
ATOM  15761 2HB  GLN A1013     -35.435 -33.059 -76.091  1.00 19.600          H  
ATOM  15762 1HG  GLN A1013     -37.756 -34.960 -75.589  1.00 19.600          H  
ATOM  15763 2HG  GLN A1013     -37.544 -33.937 -77.038  1.00 19.600          H  
ATOM  15764 1HE2 GLN A1013     -35.798 -37.556 -76.877  1.00 19.600          H  
ATOM  15765 2HE2 GLN A1013     -37.038 -37.080 -75.758  1.00 19.600          H  
ATOM  15766  N   CYS A1014     -34.756 -33.139 -72.242  1.00 11.040          N  
ATOM  15767  CA  CYS A1014     -33.908 -32.358 -71.383  1.00 10.820          C  
ATOM  15768  C   CYS A1014     -32.897 -33.250 -70.692  1.00 10.970          C  
ATOM  15769  O   CYS A1014     -32.045 -32.730 -69.974  1.00 10.980          O  
ATOM  15770  CB  CYS A1014     -34.697 -31.715 -70.271  1.00 15.240          C  
ATOM  15771  SG  CYS A1014     -35.322 -32.936 -69.084  1.00 15.240          S  
ATOM  15772  H   CYS A1014     -35.539 -33.635 -71.847  1.00 13.250          H  
ATOM  15773  HA  CYS A1014     -33.389 -31.603 -71.973  1.00 12.980          H  
ATOM  15774 1HB  CYS A1014     -34.047 -31.031 -69.743  1.00 18.280          H  
ATOM  15775 2HB  CYS A1014     -35.525 -31.144 -70.664  1.00 18.280          H  
ATOM  15776  HG  CYS A1014     -35.564 -32.050 -68.093  1.00 18.280          H  
ATOM  15777  N   VAL A1015     -33.085 -34.585 -70.815  1.00 11.130          N  
ATOM  15778  CA  VAL A1015     -32.345 -35.685 -70.165  1.00 11.280          C  
ATOM  15779  C   VAL A1015     -31.553 -35.359 -68.887  1.00 11.700          C  
ATOM  15780  O   VAL A1015     -30.502 -35.957 -68.663  1.00 11.980          O  
ATOM  15781  CB  VAL A1015     -31.358 -36.322 -71.171  1.00 15.730          C  
ATOM  15782  CG1 VAL A1015     -32.123 -36.883 -72.361  1.00 15.730          C  
ATOM  15783  CG2 VAL A1015     -30.317 -35.288 -71.623  1.00 15.730          C  
ATOM  15784  H   VAL A1015     -33.808 -34.898 -71.467  1.00 13.360          H  
ATOM  15785  HA  VAL A1015     -33.086 -36.447 -69.909  1.00 13.540          H  
ATOM  15786  HB  VAL A1015     -30.855 -37.159 -70.688  1.00 18.880          H  
ATOM  15787 1HG1 VAL A1015     -31.429 -37.357 -73.052  1.00 18.880          H  
ATOM  15788 2HG1 VAL A1015     -32.852 -37.625 -72.013  1.00 18.880          H  
ATOM  15789 3HG1 VAL A1015     -32.646 -36.081 -72.875  1.00 18.880          H  
ATOM  15790 1HG2 VAL A1015     -29.625 -35.756 -72.314  1.00 18.880          H  
ATOM  15791 2HG2 VAL A1015     -30.807 -34.456 -72.119  1.00 18.880          H  
ATOM  15792 3HG2 VAL A1015     -29.767 -34.923 -70.765  1.00 18.880          H  
ATOM  15793  N   HIS A1016     -32.030 -34.429 -68.061  1.00 11.860          N  
ATOM  15794  CA  HIS A1016     -31.326 -34.005 -66.855  1.00 12.340          C  
ATOM  15795  C   HIS A1016     -29.907 -33.524 -67.159  1.00 12.360          C  
ATOM  15796  O   HIS A1016     -28.976 -33.756 -66.379  1.00 12.780          O  
ATOM  15797  CB  HIS A1016     -31.323 -35.122 -65.815  1.00 17.080          C  
ATOM  15798  CG  HIS A1016     -32.688 -35.468 -65.358  1.00 17.080          C  
ATOM  15799  ND1 HIS A1016     -33.386 -34.701 -64.443  1.00 17.080          N  
ATOM  15800  CD2 HIS A1016     -33.511 -36.478 -65.703  1.00 17.080          C  
ATOM  15801  CE1 HIS A1016     -34.573 -35.236 -64.247  1.00 17.080          C  
ATOM  15802  NE2 HIS A1016     -34.669 -36.313 -64.994  1.00 17.080          N  
ATOM  15803  H   HIS A1016     -32.910 -33.986 -68.290  1.00 14.230          H  
ATOM  15804  HA  HIS A1016     -31.852 -33.161 -66.425  1.00 14.810          H  
ATOM  15805 1HB  HIS A1016     -30.859 -36.014 -66.220  1.00 20.500          H  
ATOM  15806 2HB  HIS A1016     -30.735 -34.813 -64.953  1.00 20.500          H  
ATOM  15807  HD2 HIS A1016     -33.293 -37.275 -66.415  1.00 20.500          H  
ATOM  15808  HE1 HIS A1016     -35.345 -34.854 -63.576  1.00 20.500          H  
ATOM  15809  HE2 HIS A1016     -35.472 -36.924 -65.044  1.00 20.500          H  
ATOM  15810  N   SER A1017     -29.753 -32.830 -68.286  1.00 11.990          N  
ATOM  15811  CA  SER A1017     -28.481 -32.282 -68.705  1.00 12.090          C  
ATOM  15812  C   SER A1017     -28.215 -31.046 -67.836  1.00 12.040          C  
ATOM  15813  O   SER A1017     -29.141 -30.535 -67.194  1.00 11.780          O  
ATOM  15814  CB  SER A1017     -28.546 -31.942 -70.194  1.00 16.890          C  
ATOM  15815  OG  SER A1017     -29.390 -30.864 -70.431  1.00 16.890          O  
ATOM  15816  H   SER A1017     -30.566 -32.677 -68.888  1.00 14.390          H  
ATOM  15817  HA  SER A1017     -27.722 -33.037 -68.537  1.00 14.510          H  
ATOM  15818 1HB  SER A1017     -27.573 -31.742 -70.598  1.00 20.260          H  
ATOM  15819 2HB  SER A1017     -28.926 -32.800 -70.725  1.00 20.260          H  
ATOM  15820  HG  SER A1017     -29.269 -30.630 -71.357  1.00 20.260          H  
ATOM  15821  N   PRO A1018     -26.986 -30.500 -67.793  1.00 12.340          N  
ATOM  15822  CA  PRO A1018     -26.653 -29.356 -66.977  1.00 12.380          C  
ATOM  15823  C   PRO A1018     -27.613 -28.226 -67.245  1.00 12.060          C  
ATOM  15824  O   PRO A1018     -27.947 -27.959 -68.400  1.00 11.930          O  
ATOM  15825  CB  PRO A1018     -25.228 -29.026 -67.419  1.00 18.570          C  
ATOM  15826  CG  PRO A1018     -24.675 -30.361 -67.905  1.00 18.570          C  
ATOM  15827  CD  PRO A1018     -25.851 -31.026 -68.581  1.00 18.570          C  
ATOM  15828  HA  PRO A1018     -26.680 -29.661 -65.920  1.00 14.860          H  
ATOM  15829 1HB  PRO A1018     -25.248 -28.243 -68.192  1.00 22.280          H  
ATOM  15830 2HB  PRO A1018     -24.662 -28.615 -66.560  1.00 22.280          H  
ATOM  15831 1HG  PRO A1018     -23.828 -30.202 -68.593  1.00 22.280          H  
ATOM  15832 2HG  PRO A1018     -24.285 -30.936 -67.050  1.00 22.280          H  
ATOM  15833 1HD  PRO A1018     -25.906 -30.675 -69.617  1.00 22.280          H  
ATOM  15834 2HD  PRO A1018     -25.752 -32.113 -68.500  1.00 22.280          H  
ATOM  15835  N   ARG A1019     -28.008 -27.547 -66.166  1.00 12.050          N  
ATOM  15836  CA  ARG A1019     -28.955 -26.422 -66.149  1.00 11.790          C  
ATOM  15837  C   ARG A1019     -30.420 -26.879 -66.079  1.00 11.210          C  
ATOM  15838  O   ARG A1019     -31.262 -26.157 -65.551  1.00 10.850          O  
ATOM  15839  CB  ARG A1019     -28.789 -25.459 -67.319  1.00 16.610          C  
ATOM  15840  CG  ARG A1019     -27.450 -24.729 -67.350  1.00 16.610          C  
ATOM  15841  CD  ARG A1019     -27.388 -23.720 -68.421  1.00 16.610          C  
ATOM  15842  NE  ARG A1019     -27.412 -24.321 -69.751  1.00 16.610          N  
ATOM  15843  CZ  ARG A1019     -27.589 -23.637 -70.903  1.00 16.610          C  
ATOM  15844  NH1 ARG A1019     -27.750 -22.328 -70.882  1.00 16.610          N  
ATOM  15845  NH2 ARG A1019     -27.602 -24.286 -72.058  1.00 16.610          N  
ATOM  15846  H   ARG A1019     -27.622 -27.875 -65.274  1.00 14.460          H  
ATOM  15847  HA  ARG A1019     -28.763 -25.836 -65.249  1.00 14.150          H  
ATOM  15848 1HB  ARG A1019     -28.992 -25.917 -68.272  1.00 19.930          H  
ATOM  15849 2HB  ARG A1019     -29.535 -24.674 -67.209  1.00 19.930          H  
ATOM  15850 1HG  ARG A1019     -27.301 -24.227 -66.400  1.00 19.930          H  
ATOM  15851 2HG  ARG A1019     -26.646 -25.445 -67.510  1.00 19.930          H  
ATOM  15852 1HD  ARG A1019     -28.243 -23.052 -68.324  1.00 19.930          H  
ATOM  15853 2HD  ARG A1019     -26.465 -23.154 -68.314  1.00 19.930          H  
ATOM  15854  HE  ARG A1019     -27.289 -25.328 -69.815  1.00 19.930          H  
ATOM  15855 1HH1 ARG A1019     -27.743 -21.830 -70.006  1.00 19.930          H  
ATOM  15856 2HH1 ARG A1019     -27.880 -21.816 -71.741  1.00 19.930          H  
ATOM  15857 1HH2 ARG A1019     -27.482 -25.290 -72.072  1.00 19.930          H  
ATOM  15858 2HH2 ARG A1019     -27.736 -23.782 -72.922  1.00 19.930          H  
ATOM  15859  N   PHE A1020     -30.744 -28.073 -66.574  1.00 11.160          N  
ATOM  15860  CA  PHE A1020     -32.140 -28.482 -66.496  1.00 10.660          C  
ATOM  15861  C   PHE A1020     -32.685 -28.413 -65.075  1.00 10.340          C  
ATOM  15862  O   PHE A1020     -33.740 -27.794 -64.875  1.00  9.880          O  
ATOM  15863  CB  PHE A1020     -32.434 -29.853 -67.118  1.00 15.120          C  
ATOM  15864  CG  PHE A1020     -33.832 -30.316 -66.774  1.00 15.120          C  
ATOM  15865  CD1 PHE A1020     -34.915 -29.770 -67.392  1.00 15.120          C  
ATOM  15866  CD2 PHE A1020     -34.053 -31.290 -65.816  1.00 15.120          C  
ATOM  15867  CE1 PHE A1020     -36.183 -30.163 -67.099  1.00 15.120          C  
ATOM  15868  CE2 PHE A1020     -35.329 -31.692 -65.504  1.00 15.120          C  
ATOM  15869  CZ  PHE A1020     -36.401 -31.128 -66.148  1.00 15.120          C  
ATOM  15870  H   PHE A1020     -30.036 -28.694 -66.987  1.00 13.390          H  
ATOM  15871  HA  PHE A1020     -32.716 -27.773 -67.090  1.00 12.790          H  
ATOM  15872 1HB  PHE A1020     -32.367 -29.765 -68.204  1.00 18.150          H  
ATOM  15873 2HB  PHE A1020     -31.725 -30.609 -66.842  1.00 18.150          H  
ATOM  15874  HD1 PHE A1020     -34.752 -29.016 -68.113  1.00 18.150          H  
ATOM  15875  HD2 PHE A1020     -33.206 -31.740 -65.295  1.00 18.150          H  
ATOM  15876  HE1 PHE A1020     -37.022 -29.702 -67.621  1.00 18.150          H  
ATOM  15877  HE2 PHE A1020     -35.486 -32.456 -64.745  1.00 18.150          H  
ATOM  15878  HZ  PHE A1020     -37.416 -31.442 -65.902  1.00 18.150          H  
ATOM  15879  N   PRO A1021     -32.011 -28.965 -64.038  1.00 10.560          N  
ATOM  15880  CA  PRO A1021     -32.469 -28.927 -62.674  1.00 10.320          C  
ATOM  15881  C   PRO A1021     -32.681 -27.493 -62.182  1.00 10.070          C  
ATOM  15882  O   PRO A1021     -33.395 -27.276 -61.203  1.00  9.690          O  
ATOM  15883  CB  PRO A1021     -31.351 -29.640 -61.909  1.00 15.480          C  
ATOM  15884  CG  PRO A1021     -30.682 -30.517 -62.949  1.00 15.480          C  
ATOM  15885  CD  PRO A1021     -30.717 -29.705 -64.201  1.00 15.480          C  
ATOM  15886  HA  PRO A1021     -33.397 -29.511 -62.613  1.00 12.380          H  
ATOM  15887 1HB  PRO A1021     -30.672 -28.907 -61.469  1.00 18.580          H  
ATOM  15888 2HB  PRO A1021     -31.775 -30.217 -61.074  1.00 18.580          H  
ATOM  15889 1HG  PRO A1021     -29.668 -30.780 -62.659  1.00 18.580          H  
ATOM  15890 2HG  PRO A1021     -31.229 -31.465 -63.057  1.00 18.580          H  
ATOM  15891 1HD  PRO A1021     -29.856 -29.021 -64.204  1.00 18.580          H  
ATOM  15892 2HD  PRO A1021     -30.694 -30.385 -65.030  1.00 18.580          H  
ATOM  15893  N   ALA A1022     -32.022 -26.496 -62.799  1.00 10.310          N  
ATOM  15894  CA  ALA A1022     -32.208 -25.119 -62.385  1.00 10.100          C  
ATOM  15895  C   ALA A1022     -33.631 -24.730 -62.637  1.00  9.620          C  
ATOM  15896  O   ALA A1022     -34.264 -24.053 -61.827  1.00  9.260          O  
ATOM  15897  CB  ALA A1022     -31.321 -24.158 -63.139  1.00 14.220          C  
ATOM  15898  H   ALA A1022     -31.462 -26.657 -63.631  1.00 12.370          H  
ATOM  15899  HA  ALA A1022     -32.001 -25.052 -61.316  1.00 12.120          H  
ATOM  15900 1HB  ALA A1022     -31.508 -23.150 -62.787  1.00 17.070          H  
ATOM  15901 2HB  ALA A1022     -30.315 -24.404 -62.988  1.00 17.070          H  
ATOM  15902 3HB  ALA A1022     -31.544 -24.210 -64.197  1.00 17.070          H  
ATOM  15903  N   GLN A1023     -34.119 -25.151 -63.814  1.00  9.640          N  
ATOM  15904  CA  GLN A1023     -35.441 -24.763 -64.245  1.00  9.260          C  
ATOM  15905  C   GLN A1023     -36.442 -25.557 -63.443  1.00  8.840          C  
ATOM  15906  O   GLN A1023     -37.483 -25.028 -63.037  1.00  8.450          O  
ATOM  15907  CB  GLN A1023     -35.627 -25.037 -65.738  1.00 13.120          C  
ATOM  15908  CG  GLN A1023     -34.648 -24.322 -66.626  1.00 13.120          C  
ATOM  15909  CD  GLN A1023     -34.593 -22.831 -66.436  1.00 13.120          C  
ATOM  15910  OE1 GLN A1023     -35.601 -22.074 -66.396  1.00 13.120          O  
ATOM  15911  NE2 GLN A1023     -33.353 -22.366 -66.324  1.00 13.120          N  
ATOM  15912  H   GLN A1023     -33.532 -25.766 -64.398  1.00 11.570          H  
ATOM  15913  HA  GLN A1023     -35.591 -23.702 -64.043  1.00 11.110          H  
ATOM  15914 1HB  GLN A1023     -35.550 -26.111 -65.932  1.00 15.740          H  
ATOM  15915 2HB  GLN A1023     -36.613 -24.709 -66.046  1.00 15.740          H  
ATOM  15916 1HG  GLN A1023     -33.651 -24.732 -66.455  1.00 15.740          H  
ATOM  15917 2HG  GLN A1023     -34.947 -24.498 -67.643  1.00 15.740          H  
ATOM  15918 1HE2 GLN A1023     -33.183 -21.389 -66.201  1.00 15.740          H  
ATOM  15919 2HE2 GLN A1023     -32.576 -23.000 -66.378  1.00 15.740          H  
ATOM  15920  N   TYR A1024     -36.103 -26.822 -63.179  1.00  8.940          N  
ATOM  15921  CA  TYR A1024     -36.960 -27.697 -62.399  1.00  8.650          C  
ATOM  15922  C   TYR A1024     -37.208 -27.071 -61.041  1.00  8.310          C  
ATOM  15923  O   TYR A1024     -38.361 -26.942 -60.610  1.00  7.850          O  
ATOM  15924  CB  TYR A1024     -36.326 -29.077 -62.219  1.00 12.230          C  
ATOM  15925  CG  TYR A1024     -37.128 -30.017 -61.347  1.00 12.230          C  
ATOM  15926  CD1 TYR A1024     -38.099 -30.854 -61.887  1.00 12.230          C  
ATOM  15927  CD2 TYR A1024     -36.901 -30.016 -59.969  1.00 12.230          C  
ATOM  15928  CE1 TYR A1024     -38.826 -31.685 -61.039  1.00 12.230          C  
ATOM  15929  CE2 TYR A1024     -37.629 -30.826 -59.145  1.00 12.230          C  
ATOM  15930  CZ  TYR A1024     -38.586 -31.658 -59.669  1.00 12.230          C  
ATOM  15931  OH  TYR A1024     -39.312 -32.474 -58.836  1.00 12.230          O  
ATOM  15932  H   TYR A1024     -35.225 -27.179 -63.576  1.00 10.730          H  
ATOM  15933  HA  TYR A1024     -37.916 -27.794 -62.892  1.00 10.380          H  
ATOM  15934 1HB  TYR A1024     -36.166 -29.543 -63.194  1.00 14.670          H  
ATOM  15935 2HB  TYR A1024     -35.368 -28.952 -61.752  1.00 14.670          H  
ATOM  15936  HD1 TYR A1024     -38.289 -30.863 -62.960  1.00 14.670          H  
ATOM  15937  HD2 TYR A1024     -36.146 -29.364 -59.541  1.00 14.670          H  
ATOM  15938  HE1 TYR A1024     -39.589 -32.352 -61.436  1.00 14.670          H  
ATOM  15939  HE2 TYR A1024     -37.446 -30.814 -58.072  1.00 14.670          H  
ATOM  15940  HH  TYR A1024     -39.913 -33.004 -59.364  1.00 14.670          H  
ATOM  15941  N   LEU A1025     -36.125 -26.683 -60.360  1.00  8.570          N  
ATOM  15942  CA  LEU A1025     -36.237 -26.091 -59.049  1.00  8.330          C  
ATOM  15943  C   LEU A1025     -36.937 -24.741 -59.072  1.00  8.000          C  
ATOM  15944  O   LEU A1025     -37.778 -24.487 -58.214  1.00  7.640          O  
ATOM  15945  CB  LEU A1025     -34.849 -25.980 -58.416  1.00 11.760          C  
ATOM  15946  CG  LEU A1025     -34.168 -27.347 -58.031  1.00 11.760          C  
ATOM  15947  CD1 LEU A1025     -32.719 -27.093 -57.622  1.00 11.760          C  
ATOM  15948  CD2 LEU A1025     -34.935 -28.026 -56.882  1.00 11.760          C  
ATOM  15949  H   LEU A1025     -35.193 -26.827 -60.760  1.00 10.280          H  
ATOM  15950  HA  LEU A1025     -36.845 -26.750 -58.448  1.00 10.000          H  
ATOM  15951 1HB  LEU A1025     -34.193 -25.473 -59.129  1.00 14.110          H  
ATOM  15952 2HB  LEU A1025     -34.926 -25.372 -57.524  1.00 14.110          H  
ATOM  15953  HG  LEU A1025     -34.162 -28.005 -58.898  1.00 14.110          H  
ATOM  15954 1HD1 LEU A1025     -32.242 -28.040 -57.373  1.00 14.110          H  
ATOM  15955 2HD1 LEU A1025     -32.187 -26.627 -58.454  1.00 14.110          H  
ATOM  15956 3HD1 LEU A1025     -32.690 -26.443 -56.759  1.00 14.110          H  
ATOM  15957 1HD2 LEU A1025     -34.444 -28.964 -56.636  1.00 14.110          H  
ATOM  15958 2HD2 LEU A1025     -34.931 -27.370 -56.013  1.00 14.110          H  
ATOM  15959 3HD2 LEU A1025     -35.951 -28.238 -57.168  1.00 14.110          H  
ATOM  15960  N   LYS A1026     -36.677 -23.882 -60.066  1.00  8.140          N  
ATOM  15961  CA  LYS A1026     -37.389 -22.606 -60.084  1.00  7.890          C  
ATOM  15962  C   LYS A1026     -38.897 -22.843 -60.196  1.00  7.480          C  
ATOM  15963  O   LYS A1026     -39.687 -22.120 -59.574  1.00  7.140          O  
ATOM  15964  CB  LYS A1026     -36.876 -21.702 -61.196  1.00 11.150          C  
ATOM  15965  CG  LYS A1026     -35.474 -21.151 -60.926  1.00 11.150          C  
ATOM  15966  CD  LYS A1026     -34.979 -20.267 -62.049  1.00 11.150          C  
ATOM  15967  CE  LYS A1026     -33.542 -19.841 -61.797  1.00 11.150          C  
ATOM  15968  NZ  LYS A1026     -33.033 -18.936 -62.856  1.00 11.150          N  
ATOM  15969  H   LYS A1026     -35.964 -24.083 -60.774  1.00  9.770          H  
ATOM  15970  HA  LYS A1026     -37.204 -22.104 -59.135  1.00  9.470          H  
ATOM  15971 1HB  LYS A1026     -36.838 -22.270 -62.129  1.00 13.380          H  
ATOM  15972 2HB  LYS A1026     -37.558 -20.866 -61.340  1.00 13.380          H  
ATOM  15973 1HG  LYS A1026     -35.493 -20.561 -60.008  1.00 13.380          H  
ATOM  15974 2HG  LYS A1026     -34.782 -21.960 -60.772  1.00 13.380          H  
ATOM  15975 1HD  LYS A1026     -35.029 -20.816 -62.994  1.00 13.380          H  
ATOM  15976 2HD  LYS A1026     -35.610 -19.381 -62.121  1.00 13.380          H  
ATOM  15977 1HE  LYS A1026     -33.471 -19.336 -60.831  1.00 13.380          H  
ATOM  15978 2HE  LYS A1026     -32.921 -20.736 -61.775  1.00 13.380          H  
ATOM  15979 1HZ  LYS A1026     -32.074 -18.703 -62.653  1.00 13.380          H  
ATOM  15980 2HZ  LYS A1026     -33.081 -19.392 -63.757  1.00 13.380          H  
ATOM  15981 3HZ  LYS A1026     -33.592 -18.095 -62.869  1.00 13.380          H  
ATOM  15982  N   LEU A1027     -39.307 -23.845 -60.993  1.00  7.540          N  
ATOM  15983  CA  LEU A1027     -40.719 -24.176 -61.098  1.00  7.200          C  
ATOM  15984  C   LEU A1027     -41.224 -24.717 -59.758  1.00  6.900          C  
ATOM  15985  O   LEU A1027     -42.286 -24.309 -59.280  1.00  6.560          O  
ATOM  15986  CB  LEU A1027     -40.982 -25.156 -62.254  1.00 10.220          C  
ATOM  15987  CG  LEU A1027     -42.465 -25.635 -62.460  1.00 10.220          C  
ATOM  15988  CD1 LEU A1027     -43.395 -24.450 -62.667  1.00 10.220          C  
ATOM  15989  CD2 LEU A1027     -42.527 -26.534 -63.690  1.00 10.220          C  
ATOM  15990  H   LEU A1027     -38.620 -24.358 -61.559  1.00  9.050          H  
ATOM  15991  HA  LEU A1027     -41.242 -23.263 -61.332  1.00  8.640          H  
ATOM  15992 1HB  LEU A1027     -40.648 -24.687 -63.176  1.00 12.260          H  
ATOM  15993 2HB  LEU A1027     -40.369 -26.046 -62.085  1.00 12.260          H  
ATOM  15994  HG  LEU A1027     -42.787 -26.197 -61.585  1.00 12.260          H  
ATOM  15995 1HD1 LEU A1027     -44.412 -24.812 -62.813  1.00 12.260          H  
ATOM  15996 2HD1 LEU A1027     -43.378 -23.814 -61.795  1.00 12.260          H  
ATOM  15997 3HD1 LEU A1027     -43.082 -23.880 -63.540  1.00 12.260          H  
ATOM  15998 1HD2 LEU A1027     -43.544 -26.896 -63.839  1.00 12.260          H  
ATOM  15999 2HD2 LEU A1027     -42.211 -25.978 -64.569  1.00 12.260          H  
ATOM  16000 3HD2 LEU A1027     -41.869 -27.355 -63.537  1.00 12.260          H  
ATOM  16001  N   ARG A1028     -40.456 -25.607 -59.127  1.00  7.060          N  
ATOM  16002  CA  ARG A1028     -40.841 -26.156 -57.837  1.00  6.860          C  
ATOM  16003  C   ARG A1028     -41.096 -25.047 -56.820  1.00  6.600          C  
ATOM  16004  O   ARG A1028     -42.091 -25.084 -56.077  1.00  6.290          O  
ATOM  16005  CB  ARG A1028     -39.736 -27.066 -57.306  1.00  9.680          C  
ATOM  16006  CG  ARG A1028     -39.991 -27.733 -55.988  1.00  9.680          C  
ATOM  16007  CD  ARG A1028     -38.854 -28.618 -55.628  1.00  9.680          C  
ATOM  16008  NE  ARG A1028     -39.027 -29.225 -54.313  1.00  9.680          N  
ATOM  16009  CZ  ARG A1028     -38.648 -28.660 -53.138  1.00  9.680          C  
ATOM  16010  NH1 ARG A1028     -38.068 -27.476 -53.129  1.00  9.680          N  
ATOM  16011  NH2 ARG A1028     -38.864 -29.305 -52.000  1.00  9.680          N  
ATOM  16012  H   ARG A1028     -39.600 -25.939 -59.578  1.00  8.470          H  
ATOM  16013  HA  ARG A1028     -41.756 -26.726 -57.964  1.00  8.230          H  
ATOM  16014 1HB  ARG A1028     -39.470 -27.818 -58.028  1.00 11.620          H  
ATOM  16015 2HB  ARG A1028     -38.853 -26.467 -57.151  1.00 11.620          H  
ATOM  16016 1HG  ARG A1028     -40.113 -26.981 -55.209  1.00 11.620          H  
ATOM  16017 2HG  ARG A1028     -40.897 -28.336 -56.060  1.00 11.620          H  
ATOM  16018 1HD  ARG A1028     -38.794 -29.422 -56.365  1.00 11.620          H  
ATOM  16019 2HD  ARG A1028     -37.926 -28.055 -55.642  1.00 11.620          H  
ATOM  16020  HE  ARG A1028     -39.468 -30.137 -54.276  1.00 11.620          H  
ATOM  16021 1HH1 ARG A1028     -37.902 -26.985 -53.988  1.00 11.620          H  
ATOM  16022 2HH1 ARG A1028     -37.733 -27.069 -52.242  1.00 11.620          H  
ATOM  16023 1HH2 ARG A1028     -39.308 -30.211 -52.012  1.00 11.620          H  
ATOM  16024 2HH2 ARG A1028     -38.619 -28.881 -51.111  1.00 11.620          H  
ATOM  16025  N   GLU A1029     -40.175 -24.077 -56.758  1.00  6.740          N  
ATOM  16026  CA  GLU A1029     -40.316 -22.988 -55.822  1.00  6.520          C  
ATOM  16027  C   GLU A1029     -41.437 -22.036 -56.181  1.00  6.220          C  
ATOM  16028  O   GLU A1029     -42.162 -21.622 -55.281  1.00  5.930          O  
ATOM  16029  CB  GLU A1029     -39.012 -22.204 -55.650  1.00  9.220          C  
ATOM  16030  CG  GLU A1029     -37.915 -22.959 -54.913  1.00  9.220          C  
ATOM  16031  CD  GLU A1029     -36.696 -22.136 -54.665  1.00  9.220          C  
ATOM  16032  OE1 GLU A1029     -36.540 -21.118 -55.280  1.00  9.220          O  
ATOM  16033  OE2 GLU A1029     -35.931 -22.515 -53.817  1.00  9.220          O  
ATOM  16034  H   GLU A1029     -39.359 -24.119 -57.373  1.00  8.090          H  
ATOM  16035  HA  GLU A1029     -40.554 -23.420 -54.851  1.00  7.820          H  
ATOM  16036 1HB  GLU A1029     -38.627 -21.933 -56.638  1.00 11.060          H  
ATOM  16037 2HB  GLU A1029     -39.209 -21.280 -55.109  1.00 11.060          H  
ATOM  16038 1HG  GLU A1029     -38.308 -23.305 -53.959  1.00 11.060          H  
ATOM  16039 2HG  GLU A1029     -37.644 -23.836 -55.504  1.00 11.060          H  
ATOM  16040  N   ARG A1030     -41.638 -21.689 -57.463  1.00  6.290          N  
ATOM  16041  CA  ARG A1030     -42.700 -20.724 -57.717  1.00  6.040          C  
ATOM  16042  C   ARG A1030     -44.038 -21.331 -57.356  1.00  5.760          C  
ATOM  16043  O   ARG A1030     -44.911 -20.635 -56.840  1.00  5.490          O  
ATOM  16044  CB  ARG A1030     -42.750 -20.255 -59.169  1.00  8.560          C  
ATOM  16045  CG  ARG A1030     -43.271 -21.219 -60.164  1.00  8.560          C  
ATOM  16046  CD  ARG A1030     -43.246 -20.678 -61.517  1.00  8.560          C  
ATOM  16047  NE  ARG A1030     -41.902 -20.503 -62.031  1.00  8.560          N  
ATOM  16048  CZ  ARG A1030     -41.625 -20.038 -63.261  1.00  8.560          C  
ATOM  16049  NH1 ARG A1030     -42.609 -19.721 -64.080  1.00  8.560          N  
ATOM  16050  NH2 ARG A1030     -40.376 -19.886 -63.655  1.00  8.560          N  
ATOM  16051  H   ARG A1030     -41.022 -22.021 -58.212  1.00  7.550          H  
ATOM  16052  HA  ARG A1030     -42.531 -19.851 -57.091  1.00  7.250          H  
ATOM  16053 1HB  ARG A1030     -43.368 -19.408 -59.264  1.00 10.270          H  
ATOM  16054 2HB  ARG A1030     -41.755 -19.967 -59.485  1.00 10.270          H  
ATOM  16055 1HG  ARG A1030     -42.693 -22.100 -60.129  1.00 10.270          H  
ATOM  16056 2HG  ARG A1030     -44.311 -21.450 -59.957  1.00 10.270          H  
ATOM  16057 1HD  ARG A1030     -43.785 -21.352 -62.177  1.00 10.270          H  
ATOM  16058 2HD  ARG A1030     -43.739 -19.708 -61.506  1.00 10.270          H  
ATOM  16059  HE  ARG A1030     -41.121 -20.724 -61.419  1.00 10.270          H  
ATOM  16060 1HH1 ARG A1030     -43.566 -19.824 -63.791  1.00 10.270          H  
ATOM  16061 2HH1 ARG A1030     -42.402 -19.362 -65.011  1.00 10.270          H  
ATOM  16062 1HH2 ARG A1030     -39.612 -20.099 -63.033  1.00 10.270          H  
ATOM  16063 2HH2 ARG A1030     -40.175 -19.510 -64.576  1.00 10.270          H  
ATOM  16064  N   MET A1031     -44.191 -22.643 -57.574  1.00  5.840          N  
ATOM  16065  CA  MET A1031     -45.447 -23.289 -57.254  1.00  5.650          C  
ATOM  16066  C   MET A1031     -45.692 -23.264 -55.758  1.00  5.440          C  
ATOM  16067  O   MET A1031     -46.791 -22.913 -55.315  1.00  5.180          O  
ATOM  16068  CB  MET A1031     -45.461 -24.710 -57.801  1.00  7.990          C  
ATOM  16069  CG  MET A1031     -45.524 -24.779 -59.327  1.00  7.990          C  
ATOM  16070  SD  MET A1031     -45.297 -26.446 -59.995  1.00  7.990          S  
ATOM  16071  CE  MET A1031     -46.810 -27.281 -59.557  1.00  7.990          C  
ATOM  16072  H   MET A1031     -43.439 -23.183 -58.020  1.00  7.010          H  
ATOM  16073  HA  MET A1031     -46.253 -22.730 -57.729  1.00  6.780          H  
ATOM  16074 1HB  MET A1031     -44.551 -25.229 -57.481  1.00  9.580          H  
ATOM  16075 2HB  MET A1031     -46.311 -25.241 -57.389  1.00  9.580          H  
ATOM  16076 1HG  MET A1031     -46.490 -24.405 -59.657  1.00  9.580          H  
ATOM  16077 2HG  MET A1031     -44.760 -24.135 -59.745  1.00  9.580          H  
ATOM  16078 1HE  MET A1031     -46.776 -28.309 -59.926  1.00  9.580          H  
ATOM  16079 2HE  MET A1031     -46.925 -27.295 -58.479  1.00  9.580          H  
ATOM  16080 3HE  MET A1031     -47.657 -26.763 -60.010  1.00  9.580          H  
ATOM  16081  N   GLN A1032     -44.670 -23.598 -54.952  1.00  5.560          N  
ATOM  16082  CA  GLN A1032     -44.902 -23.588 -53.517  1.00  5.410          C  
ATOM  16083  C   GLN A1032     -45.155 -22.172 -53.028  1.00  5.140          C  
ATOM  16084  O   GLN A1032     -45.950 -21.987 -52.112  1.00  4.920          O  
ATOM  16085  CB  GLN A1032     -43.756 -24.214 -52.730  1.00  7.630          C  
ATOM  16086  CG  GLN A1032     -44.081 -24.418 -51.214  1.00  7.630          C  
ATOM  16087  CD  GLN A1032     -45.263 -25.402 -51.018  1.00  7.630          C  
ATOM  16088  OE1 GLN A1032     -45.316 -26.403 -51.744  1.00  7.630          O  
ATOM  16089  NE2 GLN A1032     -46.182 -25.160 -50.065  1.00  7.630          N  
ATOM  16090  H   GLN A1032     -43.766 -23.903 -55.338  1.00  6.670          H  
ATOM  16091  HA  GLN A1032     -45.798 -24.172 -53.322  1.00  6.490          H  
ATOM  16092 1HB  GLN A1032     -43.496 -25.177 -53.169  1.00  9.160          H  
ATOM  16093 2HB  GLN A1032     -42.876 -23.572 -52.809  1.00  9.160          H  
ATOM  16094 1HG  GLN A1032     -43.208 -24.837 -50.723  1.00  9.160          H  
ATOM  16095 2HG  GLN A1032     -44.341 -23.467 -50.756  1.00  9.160          H  
ATOM  16096 1HE2 GLN A1032     -46.936 -25.802 -49.930  1.00  9.160          H  
ATOM  16097 2HE2 GLN A1032     -46.143 -24.339 -49.440  1.00  9.160          H  
ATOM  16098  N   ILE A1033     -44.477 -21.186 -53.617  1.00  5.180          N  
ATOM  16099  CA  ILE A1033     -44.649 -19.791 -53.241  1.00  4.970          C  
ATOM  16100  C   ILE A1033     -46.072 -19.328 -53.499  1.00  4.810          C  
ATOM  16101  O   ILE A1033     -46.672 -18.680 -52.637  1.00  4.610          O  
ATOM  16102  CB  ILE A1033     -43.592 -18.911 -53.943  1.00  7.040          C  
ATOM  16103  CG1 ILE A1033     -42.201 -19.229 -53.325  1.00  7.040          C  
ATOM  16104  CG2 ILE A1033     -43.936 -17.431 -53.883  1.00  7.040          C  
ATOM  16105  CD1 ILE A1033     -41.043 -18.695 -54.102  1.00  7.040          C  
ATOM  16106  H   ILE A1033     -43.796 -21.421 -54.345  1.00  6.220          H  
ATOM  16107  HA  ILE A1033     -44.466 -19.718 -52.174  1.00  5.960          H  
ATOM  16108  HB  ILE A1033     -43.543 -19.206 -54.986  1.00  8.450          H  
ATOM  16109 1HG1 ILE A1033     -42.164 -18.805 -52.328  1.00  8.450          H  
ATOM  16110 2HG1 ILE A1033     -42.089 -20.304 -53.237  1.00  8.450          H  
ATOM  16111 1HG2 ILE A1033     -43.185 -16.858 -54.395  1.00  8.450          H  
ATOM  16112 2HG2 ILE A1033     -44.888 -17.257 -54.357  1.00  8.450          H  
ATOM  16113 3HG2 ILE A1033     -43.982 -17.105 -52.884  1.00  8.450          H  
ATOM  16114 1HD1 ILE A1033     -40.114 -18.964 -53.606  1.00  8.450          H  
ATOM  16115 2HD1 ILE A1033     -41.071 -19.145 -55.075  1.00  8.450          H  
ATOM  16116 3HD1 ILE A1033     -41.099 -17.626 -54.192  1.00  8.450          H  
ATOM  16117  N   GLN A1034     -46.623 -19.659 -54.669  1.00  4.930          N  
ATOM  16118  CA  GLN A1034     -47.994 -19.289 -54.970  1.00  4.800          C  
ATOM  16119  C   GLN A1034     -48.947 -19.937 -53.956  1.00  4.650          C  
ATOM  16120  O   GLN A1034     -49.860 -19.274 -53.445  1.00  4.470          O  
ATOM  16121  CB  GLN A1034     -48.357 -19.771 -56.380  1.00  6.770          C  
ATOM  16122  CG  GLN A1034     -47.666 -19.030 -57.525  1.00  6.770          C  
ATOM  16123  CD  GLN A1034     -47.877 -19.742 -58.870  1.00  6.770          C  
ATOM  16124  OE1 GLN A1034     -48.431 -20.846 -58.861  1.00  6.770          O  
ATOM  16125  NE2 GLN A1034     -47.454 -19.166 -60.003  1.00  6.770          N  
ATOM  16126  H   GLN A1034     -46.059 -20.154 -55.369  1.00  5.920          H  
ATOM  16127  HA  GLN A1034     -48.093 -18.212 -54.908  1.00  5.760          H  
ATOM  16128 1HB  GLN A1034     -48.088 -20.827 -56.465  1.00  8.130          H  
ATOM  16129 2HB  GLN A1034     -49.433 -19.697 -56.524  1.00  8.130          H  
ATOM  16130 1HG  GLN A1034     -48.089 -18.034 -57.596  1.00  8.130          H  
ATOM  16131 2HG  GLN A1034     -46.620 -18.972 -57.322  1.00  8.130          H  
ATOM  16132 1HE2 GLN A1034     -47.593 -19.630 -60.873  1.00  8.130          H  
ATOM  16133 2HE2 GLN A1034     -46.984 -18.253 -60.032  1.00  8.130          H  
ATOM  16134  N   LYS A1035     -48.693 -21.216 -53.615  1.00  4.760          N  
ATOM  16135  CA  LYS A1035     -49.523 -21.928 -52.649  1.00  4.660          C  
ATOM  16136  C   LYS A1035     -49.439 -21.296 -51.265  1.00  4.440          C  
ATOM  16137  O   LYS A1035     -50.464 -21.155 -50.590  1.00  4.270          O  
ATOM  16138  CB  LYS A1035     -49.113 -23.403 -52.552  1.00  6.560          C  
ATOM  16139  CG  LYS A1035     -49.457 -24.258 -53.771  1.00  6.560          C  
ATOM  16140  CD  LYS A1035     -48.948 -25.701 -53.599  1.00  6.560          C  
ATOM  16141  CE  LYS A1035     -49.249 -26.560 -54.829  1.00  6.560          C  
ATOM  16142  NZ  LYS A1035     -48.726 -27.958 -54.681  1.00  6.560          N  
ATOM  16143  H   LYS A1035     -47.931 -21.717 -54.084  1.00  5.710          H  
ATOM  16144  HA  LYS A1035     -50.562 -21.871 -52.980  1.00  5.590          H  
ATOM  16145 1HB  LYS A1035     -48.039 -23.466 -52.396  1.00  7.880          H  
ATOM  16146 2HB  LYS A1035     -49.589 -23.851 -51.683  1.00  7.880          H  
ATOM  16147 1HG  LYS A1035     -50.539 -24.272 -53.900  1.00  7.880          H  
ATOM  16148 2HG  LYS A1035     -49.014 -23.820 -54.660  1.00  7.880          H  
ATOM  16149 1HD  LYS A1035     -47.866 -25.685 -53.436  1.00  7.880          H  
ATOM  16150 2HD  LYS A1035     -49.419 -26.152 -52.728  1.00  7.880          H  
ATOM  16151 1HE  LYS A1035     -50.327 -26.599 -54.978  1.00  7.880          H  
ATOM  16152 2HE  LYS A1035     -48.786 -26.101 -55.706  1.00  7.880          H  
ATOM  16153 1HZ  LYS A1035     -48.944 -28.495 -55.511  1.00  7.880          H  
ATOM  16154 2HZ  LYS A1035     -47.722 -27.933 -54.554  1.00  7.880          H  
ATOM  16155 3HZ  LYS A1035     -49.153 -28.397 -53.878  1.00  7.880          H  
ATOM  16156  N   GLU A1036     -48.231 -20.898 -50.841  1.00  4.450          N  
ATOM  16157  CA  GLU A1036     -48.071 -20.295 -49.527  1.00  4.270          C  
ATOM  16158  C   GLU A1036     -48.820 -18.984 -49.442  1.00  4.060          C  
ATOM  16159  O   GLU A1036     -49.436 -18.700 -48.414  1.00  3.870          O  
ATOM  16160  CB  GLU A1036     -46.594 -20.082 -49.191  1.00  6.050          C  
ATOM  16161  CG  GLU A1036     -45.821 -21.358 -48.917  1.00  6.050          C  
ATOM  16162  CD  GLU A1036     -46.250 -22.044 -47.676  1.00  6.050          C  
ATOM  16163  OE1 GLU A1036     -46.183 -21.438 -46.629  1.00  6.050          O  
ATOM  16164  OE2 GLU A1036     -46.691 -23.176 -47.782  1.00  6.050          O  
ATOM  16165  H   GLU A1036     -47.408 -21.087 -51.418  1.00  5.340          H  
ATOM  16166  HA  GLU A1036     -48.488 -20.976 -48.788  1.00  5.120          H  
ATOM  16167 1HB  GLU A1036     -46.109 -19.573 -50.022  1.00  7.260          H  
ATOM  16168 2HB  GLU A1036     -46.511 -19.449 -48.314  1.00  7.260          H  
ATOM  16169 1HG  GLU A1036     -45.989 -22.038 -49.727  1.00  7.260          H  
ATOM  16170 2HG  GLU A1036     -44.757 -21.135 -48.876  1.00  7.260          H  
ATOM  16171  N   MET A1037     -48.821 -18.191 -50.519  1.00  4.130          N  
ATOM  16172  CA  MET A1037     -49.549 -16.935 -50.451  1.00  3.990          C  
ATOM  16173  C   MET A1037     -51.029 -17.189 -50.254  1.00  3.830          C  
ATOM  16174  O   MET A1037     -51.672 -16.521 -49.432  1.00  3.650          O  
ATOM  16175  CB  MET A1037     -49.324 -16.100 -51.691  1.00  5.640          C  
ATOM  16176  CG  MET A1037     -47.950 -15.583 -51.766  1.00  5.640          C  
ATOM  16177  SD  MET A1037     -47.694 -14.359 -53.009  1.00  5.640          S  
ATOM  16178  CE  MET A1037     -47.630 -15.326 -54.444  1.00  5.640          C  
ATOM  16179  H   MET A1037     -48.251 -18.444 -51.337  1.00  4.960          H  
ATOM  16180  HA  MET A1037     -49.193 -16.377 -49.590  1.00  4.790          H  
ATOM  16181 1HB  MET A1037     -49.516 -16.714 -52.568  1.00  6.770          H  
ATOM  16182 2HB  MET A1037     -50.016 -15.262 -51.707  1.00  6.770          H  
ATOM  16183 1HG  MET A1037     -47.651 -15.202 -50.816  1.00  6.770          H  
ATOM  16184 2HG  MET A1037     -47.308 -16.418 -51.995  1.00  6.770          H  
ATOM  16185 1HE  MET A1037     -47.471 -14.672 -55.291  1.00  6.770          H  
ATOM  16186 2HE  MET A1037     -46.815 -16.033 -54.364  1.00  6.770          H  
ATOM  16187 3HE  MET A1037     -48.565 -15.861 -54.572  1.00  6.770          H  
ATOM  16188  N   GLU A1038     -51.578 -18.180 -50.972  1.00  3.930          N  
ATOM  16189  CA  GLU A1038     -52.990 -18.488 -50.810  1.00  3.840          C  
ATOM  16190  C   GLU A1038     -53.274 -18.942 -49.383  1.00  3.700          C  
ATOM  16191  O   GLU A1038     -54.278 -18.526 -48.787  1.00  3.550          O  
ATOM  16192  CB  GLU A1038     -53.438 -19.579 -51.790  1.00  5.410          C  
ATOM  16193  CG  GLU A1038     -53.489 -19.157 -53.251  1.00  5.410          C  
ATOM  16194  CD  GLU A1038     -53.896 -20.289 -54.165  1.00  5.410          C  
ATOM  16195  OE1 GLU A1038     -53.990 -21.398 -53.694  1.00  5.410          O  
ATOM  16196  OE2 GLU A1038     -54.116 -20.043 -55.328  1.00  5.410          O  
ATOM  16197  H   GLU A1038     -51.011 -18.681 -51.671  1.00  4.720          H  
ATOM  16198  HA  GLU A1038     -53.567 -17.588 -51.005  1.00  4.610          H  
ATOM  16199 1HB  GLU A1038     -52.755 -20.427 -51.718  1.00  6.490          H  
ATOM  16200 2HB  GLU A1038     -54.428 -19.934 -51.509  1.00  6.490          H  
ATOM  16201 1HG  GLU A1038     -54.198 -18.339 -53.359  1.00  6.490          H  
ATOM  16202 2HG  GLU A1038     -52.505 -18.793 -53.546  1.00  6.490          H  
ATOM  16203  N   ARG A1039     -52.367 -19.750 -48.808  1.00  3.760          N  
ATOM  16204  CA  ARG A1039     -52.554 -20.215 -47.445  1.00  3.670          C  
ATOM  16205  C   ARG A1039     -52.550 -19.070 -46.451  1.00  3.440          C  
ATOM  16206  O   ARG A1039     -53.408 -19.037 -45.578  1.00  3.290          O  
ATOM  16207  CB  ARG A1039     -51.464 -21.183 -47.014  1.00  5.170          C  
ATOM  16208  CG  ARG A1039     -51.482 -22.549 -47.661  1.00  5.170          C  
ATOM  16209  CD  ARG A1039     -50.338 -23.366 -47.185  1.00  5.170          C  
ATOM  16210  NE  ARG A1039     -50.504 -23.734 -45.779  1.00  5.170          N  
ATOM  16211  CZ  ARG A1039     -49.521 -24.135 -44.936  1.00  5.170          C  
ATOM  16212  NH1 ARG A1039     -48.253 -24.211 -45.323  1.00  5.170          N  
ATOM  16213  NH2 ARG A1039     -49.841 -24.460 -43.689  1.00  5.170          N  
ATOM  16214  H   ARG A1039     -51.577 -20.088 -49.369  1.00  4.510          H  
ATOM  16215  HA  ARG A1039     -53.513 -20.725 -47.388  1.00  4.400          H  
ATOM  16216 1HB  ARG A1039     -50.495 -20.742 -47.222  1.00  6.210          H  
ATOM  16217 2HB  ARG A1039     -51.525 -21.324 -45.936  1.00  6.210          H  
ATOM  16218 1HG  ARG A1039     -52.403 -23.063 -47.395  1.00  6.210          H  
ATOM  16219 2HG  ARG A1039     -51.421 -22.455 -48.737  1.00  6.210          H  
ATOM  16220 1HD  ARG A1039     -50.264 -24.276 -47.778  1.00  6.210          H  
ATOM  16221 2HD  ARG A1039     -49.418 -22.788 -47.289  1.00  6.210          H  
ATOM  16222  HE  ARG A1039     -51.446 -23.709 -45.407  1.00  6.210          H  
ATOM  16223 1HH1 ARG A1039     -47.950 -23.948 -46.275  1.00  6.210          H  
ATOM  16224 2HH1 ARG A1039     -47.547 -24.509 -44.670  1.00  6.210          H  
ATOM  16225 1HH2 ARG A1039     -50.804 -24.407 -43.383  1.00  6.210          H  
ATOM  16226 2HH2 ARG A1039     -49.126 -24.761 -43.043  1.00  6.210          H  
ATOM  16227  N   LEU A1040     -51.628 -18.112 -46.589  1.00  3.440          N  
ATOM  16228  CA  LEU A1040     -51.570 -17.003 -45.637  1.00  3.280          C  
ATOM  16229  C   LEU A1040     -52.828 -16.155 -45.698  1.00  3.150          C  
ATOM  16230  O   LEU A1040     -53.372 -15.737 -44.668  1.00  3.050          O  
ATOM  16231  CB  LEU A1040     -50.394 -16.085 -45.979  1.00  4.660          C  
ATOM  16232  CG  LEU A1040     -48.981 -16.642 -45.805  1.00  4.660          C  
ATOM  16233  CD1 LEU A1040     -48.044 -15.655 -46.410  1.00  4.660          C  
ATOM  16234  CD2 LEU A1040     -48.650 -16.870 -44.342  1.00  4.660          C  
ATOM  16235  H   LEU A1040     -50.922 -18.204 -47.328  1.00  4.130          H  
ATOM  16236  HA  LEU A1040     -51.474 -17.403 -44.631  1.00  3.940          H  
ATOM  16237 1HB  LEU A1040     -50.496 -15.786 -47.023  1.00  5.590          H  
ATOM  16238 2HB  LEU A1040     -50.471 -15.190 -45.362  1.00  5.590          H  
ATOM  16239  HG  LEU A1040     -48.888 -17.577 -46.337  1.00  5.590          H  
ATOM  16240 1HD1 LEU A1040     -47.034 -16.027 -46.329  1.00  5.590          H  
ATOM  16241 2HD1 LEU A1040     -48.296 -15.511 -47.456  1.00  5.590          H  
ATOM  16242 3HD1 LEU A1040     -48.137 -14.716 -45.879  1.00  5.590          H  
ATOM  16243 1HD2 LEU A1040     -47.633 -17.251 -44.259  1.00  5.590          H  
ATOM  16244 2HD2 LEU A1040     -48.728 -15.939 -43.803  1.00  5.590          H  
ATOM  16245 3HD2 LEU A1040     -49.335 -17.593 -43.907  1.00  5.590          H  
ATOM  16246  N   ARG A1041     -53.305 -15.899 -46.918  1.00  3.240          N  
ATOM  16247  CA  ARG A1041     -54.491 -15.084 -47.102  1.00  3.200          C  
ATOM  16248  C   ARG A1041     -55.683 -15.769 -46.432  1.00  3.080          C  
ATOM  16249  O   ARG A1041     -56.458 -15.126 -45.706  1.00  2.960          O  
ATOM  16250  CB  ARG A1041     -54.700 -14.873 -48.593  1.00  4.500          C  
ATOM  16251  CG  ARG A1041     -53.642 -13.939 -49.246  1.00  4.500          C  
ATOM  16252  CD  ARG A1041     -53.719 -13.954 -50.731  1.00  4.500          C  
ATOM  16253  NE  ARG A1041     -52.701 -13.088 -51.356  1.00  4.500          N  
ATOM  16254  CZ  ARG A1041     -52.206 -13.247 -52.613  1.00  4.500          C  
ATOM  16255  NH1 ARG A1041     -52.622 -14.243 -53.374  1.00  4.500          N  
ATOM  16256  NH2 ARG A1041     -51.302 -12.401 -53.091  1.00  4.500          N  
ATOM  16257  H   ARG A1041     -52.804 -16.255 -47.741  1.00  3.890          H  
ATOM  16258  HA  ARG A1041     -54.329 -14.116 -46.629  1.00  3.840          H  
ATOM  16259 1HB  ARG A1041     -54.645 -15.837 -49.101  1.00  5.400          H  
ATOM  16260 2HB  ARG A1041     -55.689 -14.457 -48.775  1.00  5.400          H  
ATOM  16261 1HG  ARG A1041     -53.803 -12.918 -48.908  1.00  5.400          H  
ATOM  16262 2HG  ARG A1041     -52.641 -14.253 -48.955  1.00  5.400          H  
ATOM  16263 1HD  ARG A1041     -53.556 -14.978 -51.065  1.00  5.400          H  
ATOM  16264 2HD  ARG A1041     -54.705 -13.614 -51.050  1.00  5.400          H  
ATOM  16265  HE  ARG A1041     -52.366 -12.302 -50.813  1.00  5.400          H  
ATOM  16266 1HH1 ARG A1041     -53.315 -14.889 -53.033  1.00  5.400          H  
ATOM  16267 2HH1 ARG A1041     -52.251 -14.355 -54.308  1.00  5.400          H  
ATOM  16268 1HH2 ARG A1041     -50.977 -11.624 -52.534  1.00  5.400          H  
ATOM  16269 2HH2 ARG A1041     -50.937 -12.526 -54.025  1.00  5.400          H  
ATOM  16270  N   PHE A1042     -55.801 -17.084 -46.664  1.00  3.170          N  
ATOM  16271  CA  PHE A1042     -56.828 -17.914 -46.065  1.00  3.120          C  
ATOM  16272  C   PHE A1042     -56.762 -17.961 -44.556  1.00  2.970          C  
ATOM  16273  O   PHE A1042     -57.765 -17.744 -43.887  1.00  2.990          O  
ATOM  16274  CB  PHE A1042     -56.745 -19.344 -46.588  1.00  4.390          C  
ATOM  16275  CG  PHE A1042     -57.618 -20.283 -45.830  1.00  4.390          C  
ATOM  16276  CD1 PHE A1042     -58.985 -20.321 -46.024  1.00  4.390          C  
ATOM  16277  CD2 PHE A1042     -57.052 -21.136 -44.889  1.00  4.390          C  
ATOM  16278  CE1 PHE A1042     -59.764 -21.186 -45.291  1.00  4.390          C  
ATOM  16279  CE2 PHE A1042     -57.827 -21.993 -44.162  1.00  4.390          C  
ATOM  16280  CZ  PHE A1042     -59.184 -22.018 -44.362  1.00  4.390          C  
ATOM  16281  H   PHE A1042     -55.145 -17.538 -47.308  1.00  3.800          H  
ATOM  16282  HA  PHE A1042     -57.796 -17.500 -46.344  1.00  3.740          H  
ATOM  16283 1HB  PHE A1042     -57.028 -19.369 -47.637  1.00  5.270          H  
ATOM  16284 2HB  PHE A1042     -55.721 -19.695 -46.521  1.00  5.270          H  
ATOM  16285  HD1 PHE A1042     -59.446 -19.656 -46.752  1.00  5.270          H  
ATOM  16286  HD2 PHE A1042     -55.975 -21.110 -44.729  1.00  5.270          H  
ATOM  16287  HE1 PHE A1042     -60.844 -21.211 -45.433  1.00  5.270          H  
ATOM  16288  HE2 PHE A1042     -57.376 -22.651 -43.420  1.00  5.270          H  
ATOM  16289  HZ  PHE A1042     -59.811 -22.693 -43.775  1.00  5.270          H  
ATOM  16290  N   LEU A1043     -55.593 -18.268 -44.008  1.00  2.870          N  
ATOM  16291  CA  LEU A1043     -55.466 -18.450 -42.577  1.00  2.770          C  
ATOM  16292  C   LEU A1043     -55.828 -17.190 -41.819  1.00  2.540          C  
ATOM  16293  O   LEU A1043     -56.486 -17.257 -40.777  1.00  2.470          O  
ATOM  16294  CB  LEU A1043     -54.026 -18.873 -42.261  1.00  3.920          C  
ATOM  16295  CG  LEU A1043     -53.596 -20.311 -42.716  1.00  3.920          C  
ATOM  16296  CD1 LEU A1043     -52.080 -20.438 -42.578  1.00  3.920          C  
ATOM  16297  CD2 LEU A1043     -54.301 -21.370 -41.872  1.00  3.920          C  
ATOM  16298  H   LEU A1043     -54.782 -18.421 -44.604  1.00  3.440          H  
ATOM  16299  HA  LEU A1043     -56.158 -19.229 -42.275  1.00  3.320          H  
ATOM  16300 1HB  LEU A1043     -53.364 -18.168 -42.769  1.00  4.700          H  
ATOM  16301 2HB  LEU A1043     -53.864 -18.787 -41.190  1.00  4.700          H  
ATOM  16302  HG  LEU A1043     -53.861 -20.464 -43.747  1.00  4.700          H  
ATOM  16303 1HD1 LEU A1043     -51.766 -21.429 -42.905  1.00  4.700          H  
ATOM  16304 2HD1 LEU A1043     -51.596 -19.682 -43.203  1.00  4.700          H  
ATOM  16305 3HD1 LEU A1043     -51.791 -20.290 -41.539  1.00  4.700          H  
ATOM  16306 1HD2 LEU A1043     -53.984 -22.359 -42.203  1.00  4.700          H  
ATOM  16307 2HD2 LEU A1043     -54.036 -21.237 -40.824  1.00  4.700          H  
ATOM  16308 3HD2 LEU A1043     -55.377 -21.291 -41.983  1.00  4.700          H  
ATOM  16309  N   LEU A1044     -55.446 -16.030 -42.345  1.00  2.520          N  
ATOM  16310  CA  LEU A1044     -55.783 -14.795 -41.674  1.00  2.420          C  
ATOM  16311  C   LEU A1044     -57.294 -14.521 -41.694  1.00  2.440          C  
ATOM  16312  O   LEU A1044     -57.869 -14.174 -40.655  1.00  2.600          O  
ATOM  16313  CB  LEU A1044     -55.017 -13.632 -42.313  1.00  3.430          C  
ATOM  16314  CG  LEU A1044     -55.267 -12.188 -41.744  1.00  3.430          C  
ATOM  16315  CD1 LEU A1044     -54.906 -12.100 -40.236  1.00  3.430          C  
ATOM  16316  CD2 LEU A1044     -54.418 -11.220 -42.553  1.00  3.430          C  
ATOM  16317  H   LEU A1044     -54.875 -16.005 -43.198  1.00  3.020          H  
ATOM  16318  HA  LEU A1044     -55.465 -14.891 -40.640  1.00  2.900          H  
ATOM  16319 1HB  LEU A1044     -53.961 -13.846 -42.235  1.00  4.110          H  
ATOM  16320 2HB  LEU A1044     -55.265 -13.620 -43.379  1.00  4.110          H  
ATOM  16321  HG  LEU A1044     -56.323 -11.927 -41.854  1.00  4.110          H  
ATOM  16322 1HD1 LEU A1044     -55.085 -11.087 -39.877  1.00  4.110          H  
ATOM  16323 2HD1 LEU A1044     -55.525 -12.787 -39.664  1.00  4.110          H  
ATOM  16324 3HD1 LEU A1044     -53.875 -12.347 -40.092  1.00  4.110          H  
ATOM  16325 1HD2 LEU A1044     -54.585 -10.207 -42.198  1.00  4.110          H  
ATOM  16326 2HD2 LEU A1044     -53.367 -11.478 -42.446  1.00  4.110          H  
ATOM  16327 3HD2 LEU A1044     -54.701 -11.288 -43.604  1.00  4.110          H  
ATOM  16328  N   SER A1045     -57.957 -14.671 -42.859  1.00  2.520          N  
ATOM  16329  CA  SER A1045     -59.388 -14.375 -42.899  1.00  2.620          C  
ATOM  16330  C   SER A1045     -60.276 -15.498 -42.339  1.00  2.490          C  
ATOM  16331  O   SER A1045     -61.395 -15.232 -41.897  1.00  2.460          O  
ATOM  16332  CB  SER A1045     -59.829 -14.046 -44.315  1.00  3.630          C  
ATOM  16333  OG  SER A1045     -59.787 -15.172 -45.145  1.00  3.630          O  
ATOM  16334  H   SER A1045     -57.473 -14.955 -43.723  1.00  3.020          H  
ATOM  16335  HA  SER A1045     -59.556 -13.489 -42.289  1.00  3.140          H  
ATOM  16336 1HB  SER A1045     -60.840 -13.645 -44.294  1.00  4.350          H  
ATOM  16337 2HB  SER A1045     -59.178 -13.274 -44.720  1.00  4.350          H  
ATOM  16338  HG  SER A1045     -60.048 -14.866 -46.018  1.00  4.350          H  
ATOM  16339  N   ASP A1046     -59.769 -16.738 -42.279  1.00  2.750          N  
ATOM  16340  CA  ASP A1046     -60.524 -17.888 -41.774  1.00  2.990          C  
ATOM  16341  C   ASP A1046     -60.958 -17.763 -40.316  1.00  2.870          C  
ATOM  16342  O   ASP A1046     -62.040 -18.225 -39.958  1.00  3.070          O  
ATOM  16343  CB  ASP A1046     -59.706 -19.183 -41.946  1.00  4.090          C  
ATOM  16344  CG  ASP A1046     -60.447 -20.503 -41.562  1.00  4.090          C  
ATOM  16345  OD1 ASP A1046     -61.437 -20.830 -42.186  1.00  4.090          O  
ATOM  16346  OD2 ASP A1046     -59.971 -21.186 -40.671  1.00  4.090          O  
ATOM  16347  H   ASP A1046     -58.860 -16.924 -42.702  1.00  3.300          H  
ATOM  16348  HA  ASP A1046     -61.424 -17.982 -42.382  1.00  3.590          H  
ATOM  16349 1HB  ASP A1046     -59.414 -19.269 -42.984  1.00  4.910          H  
ATOM  16350 2HB  ASP A1046     -58.785 -19.106 -41.366  1.00  4.910          H  
ATOM  16351  N   GLN A1047     -60.140 -17.145 -39.461  1.00  2.940          N  
ATOM  16352  CA  GLN A1047     -60.536 -17.061 -38.060  1.00  3.250          C  
ATOM  16353  C   GLN A1047     -61.529 -15.932 -37.816  1.00  3.000          C  
ATOM  16354  O   GLN A1047     -62.486 -16.103 -37.066  1.00  3.660          O  
ATOM  16355  CB  GLN A1047     -59.313 -16.873 -37.160  1.00  4.430          C  
ATOM  16356  CG  GLN A1047     -58.354 -18.055 -37.153  1.00  4.430          C  
ATOM  16357  CD  GLN A1047     -58.980 -19.311 -36.598  1.00  4.430          C  
ATOM  16358  OE1 GLN A1047     -59.535 -19.303 -35.503  1.00  4.430          O  
ATOM  16359  NE2 GLN A1047     -58.902 -20.396 -37.348  1.00  4.430          N  
ATOM  16360  H   GLN A1047     -59.257 -16.766 -39.788  1.00  3.530          H  
ATOM  16361  HA  GLN A1047     -61.027 -17.995 -37.787  1.00  3.900          H  
ATOM  16362 1HB  GLN A1047     -58.760 -15.994 -37.487  1.00  5.310          H  
ATOM  16363 2HB  GLN A1047     -59.646 -16.690 -36.135  1.00  5.310          H  
ATOM  16364 1HG  GLN A1047     -58.038 -18.256 -38.180  1.00  5.310          H  
ATOM  16365 2HG  GLN A1047     -57.487 -17.805 -36.541  1.00  5.310          H  
ATOM  16366 1HE2 GLN A1047     -59.307 -21.256 -37.037  1.00  5.310          H  
ATOM  16367 2HE2 GLN A1047     -58.436 -20.363 -38.240  1.00  5.310          H  
ATOM  16368  N   SER A1048     -61.338 -14.795 -38.486  1.00  2.620          N  
ATOM  16369  CA  SER A1048     -62.212 -13.636 -38.298  1.00  2.860          C  
ATOM  16370  C   SER A1048     -62.465 -13.359 -36.823  1.00  2.360          C  
ATOM  16371  O   SER A1048     -61.544 -13.399 -36.003  1.00  2.790          O  
ATOM  16372  CB  SER A1048     -63.538 -13.865 -39.003  1.00  3.910          C  
ATOM  16373  OG  SER A1048     -64.336 -12.706 -38.972  1.00  3.910          O  
ATOM  16374  H   SER A1048     -60.546 -14.722 -39.112  1.00  3.140          H  
ATOM  16375  HA  SER A1048     -61.726 -12.764 -38.737  1.00  3.430          H  
ATOM  16376 1HB  SER A1048     -63.346 -14.152 -40.039  1.00  4.690          H  
ATOM  16377 2HB  SER A1048     -64.071 -14.693 -38.533  1.00  4.690          H  
ATOM  16378  HG  SER A1048     -65.118 -12.913 -39.501  1.00  4.690          H  
ATOM  16379  N   LEU A1049     -63.713 -13.029 -36.500  1.00  2.010          N  
ATOM  16380  CA  LEU A1049     -64.145 -12.855 -35.121  1.00  1.920          C  
ATOM  16381  C   LEU A1049     -64.898 -14.145 -34.762  1.00  1.620          C  
ATOM  16382  O   LEU A1049     -66.035 -14.338 -35.186  1.00  1.790          O  
ATOM  16383  CB  LEU A1049     -65.041 -11.581 -35.029  1.00  2.720          C  
ATOM  16384  CG  LEU A1049     -65.609 -11.147 -33.629  1.00  2.720          C  
ATOM  16385  CD1 LEU A1049     -64.465 -10.828 -32.700  1.00  2.720          C  
ATOM  16386  CD2 LEU A1049     -66.504  -9.893 -33.786  1.00  2.720          C  
ATOM  16387  H   LEU A1049     -64.383 -12.950 -37.257  1.00  2.410          H  
ATOM  16388  HA  LEU A1049     -63.271 -12.764 -34.477  1.00  2.300          H  
ATOM  16389 1HB  LEU A1049     -64.465 -10.743 -35.416  1.00  3.270          H  
ATOM  16390 2HB  LEU A1049     -65.890 -11.727 -35.691  1.00  3.270          H  
ATOM  16391  HG  LEU A1049     -66.187 -11.966 -33.198  1.00  3.270          H  
ATOM  16392 1HD1 LEU A1049     -64.843 -10.547 -31.739  1.00  3.270          H  
ATOM  16393 2HD1 LEU A1049     -63.854 -11.685 -32.590  1.00  3.270          H  
ATOM  16394 3HD1 LEU A1049     -63.868 -10.017 -33.107  1.00  3.270          H  
ATOM  16395 1HD2 LEU A1049     -66.888  -9.593 -32.822  1.00  3.270          H  
ATOM  16396 2HD2 LEU A1049     -65.913  -9.078 -34.202  1.00  3.270          H  
ATOM  16397 3HD2 LEU A1049     -67.333 -10.090 -34.445  1.00  3.270          H  
ATOM  16398  N   LEU A1050     -64.278 -15.051 -34.001  1.00  1.590          N  
ATOM  16399  CA  LEU A1050     -64.889 -16.376 -33.733  1.00  1.700          C  
ATOM  16400  C   LEU A1050     -66.204 -16.254 -32.948  1.00  1.380          C  
ATOM  16401  O   LEU A1050     -67.182 -16.985 -33.177  1.00  1.560          O  
ATOM  16402  CB  LEU A1050     -63.896 -17.262 -32.969  1.00  2.340          C  
ATOM  16403  CG  LEU A1050     -62.601 -17.705 -33.746  1.00  2.340          C  
ATOM  16404  CD1 LEU A1050     -61.667 -18.415 -32.769  1.00  2.340          C  
ATOM  16405  CD2 LEU A1050     -62.952 -18.626 -34.925  1.00  2.340          C  
ATOM  16406  H   LEU A1050     -63.345 -14.821 -33.626  1.00  1.910          H  
ATOM  16407  HA  LEU A1050     -65.124 -16.839 -34.686  1.00  2.040          H  
ATOM  16408 1HB  LEU A1050     -63.571 -16.713 -32.085  1.00  2.800          H  
ATOM  16409 2HB  LEU A1050     -64.416 -18.157 -32.642  1.00  2.800          H  
ATOM  16410  HG  LEU A1050     -62.087 -16.817 -34.134  1.00  2.800          H  
ATOM  16411 1HD1 LEU A1050     -60.755 -18.709 -33.288  1.00  2.800          H  
ATOM  16412 2HD1 LEU A1050     -61.414 -17.736 -31.951  1.00  2.800          H  
ATOM  16413 3HD1 LEU A1050     -62.157 -19.299 -32.369  1.00  2.800          H  
ATOM  16414 1HD2 LEU A1050     -62.039 -18.913 -35.438  1.00  2.800          H  
ATOM  16415 2HD2 LEU A1050     -63.458 -19.518 -34.559  1.00  2.800          H  
ATOM  16416 3HD2 LEU A1050     -63.592 -18.110 -35.634  1.00  2.800          H  
ATOM  16417  N   LEU A1051     -66.222 -15.282 -32.064  1.00  1.210          N  
ATOM  16418  CA  LEU A1051     -67.371 -14.963 -31.239  1.00  1.070          C  
ATOM  16419  C   LEU A1051     -68.549 -14.477 -32.077  1.00  0.970          C  
ATOM  16420  O   LEU A1051     -69.671 -14.425 -31.578  1.00  0.970          O  
ATOM  16421  CB  LEU A1051     -66.999 -13.875 -30.218  1.00  1.550          C  
ATOM  16422  CG  LEU A1051     -66.021 -14.236 -29.068  1.00  1.550          C  
ATOM  16423  CD1 LEU A1051     -65.569 -12.951 -28.428  1.00  1.550          C  
ATOM  16424  CD2 LEU A1051     -66.714 -15.078 -28.025  1.00  1.550          C  
ATOM  16425  H   LEU A1051     -65.342 -14.777 -31.919  1.00  1.450          H  
ATOM  16426  HA  LEU A1051     -67.672 -15.867 -30.713  1.00  1.280          H  
ATOM  16427 1HB  LEU A1051     -66.574 -13.036 -30.764  1.00  1.860          H  
ATOM  16428 2HB  LEU A1051     -67.912 -13.558 -29.743  1.00  1.860          H  
ATOM  16429  HG  LEU A1051     -65.187 -14.780 -29.445  1.00  1.860          H  
ATOM  16430 1HD1 LEU A1051     -64.880 -13.163 -27.626  1.00  1.860          H  
ATOM  16431 2HD1 LEU A1051     -65.067 -12.328 -29.167  1.00  1.860          H  
ATOM  16432 3HD1 LEU A1051     -66.422 -12.436 -28.051  1.00  1.860          H  
ATOM  16433 1HD2 LEU A1051     -66.020 -15.311 -27.216  1.00  1.860          H  
ATOM  16434 2HD2 LEU A1051     -67.535 -14.527 -27.633  1.00  1.860          H  
ATOM  16435 3HD2 LEU A1051     -67.072 -16.010 -28.461  1.00  1.860          H  
ATOM  16436  N   LEU A1052     -68.316 -14.027 -33.317  1.00  0.970          N  
ATOM  16437  CA  LEU A1052     -69.402 -13.477 -34.102  1.00  0.950          C  
ATOM  16438  C   LEU A1052     -70.484 -14.513 -34.425  1.00  0.920          C  
ATOM  16439  O   LEU A1052     -71.651 -14.211 -34.177  1.00  0.900          O  
ATOM  16440  CB  LEU A1052     -68.846 -12.783 -35.352  1.00  1.340          C  
ATOM  16441  CG  LEU A1052     -69.837 -12.168 -36.338  1.00  1.340          C  
ATOM  16442  CD1 LEU A1052     -70.654 -11.066 -35.645  1.00  1.340          C  
ATOM  16443  CD2 LEU A1052     -69.046 -11.597 -37.511  1.00  1.340          C  
ATOM  16444  H   LEU A1052     -67.395 -14.121 -33.746  1.00  1.160          H  
ATOM  16445  HA  LEU A1052     -69.864 -12.708 -33.499  1.00  1.140          H  
ATOM  16446 1HB  LEU A1052     -68.234 -11.992 -35.009  1.00  1.610          H  
ATOM  16447 2HB  LEU A1052     -68.206 -13.442 -35.899  1.00  1.610          H  
ATOM  16448  HG  LEU A1052     -70.525 -12.931 -36.699  1.00  1.610          H  
ATOM  16449 1HD1 LEU A1052     -71.342 -10.626 -36.357  1.00  1.610          H  
ATOM  16450 2HD1 LEU A1052     -71.221 -11.488 -34.827  1.00  1.610          H  
ATOM  16451 3HD1 LEU A1052     -69.987 -10.292 -35.268  1.00  1.610          H  
ATOM  16452 1HD2 LEU A1052     -69.735 -11.154 -38.234  1.00  1.610          H  
ATOM  16453 2HD2 LEU A1052     -68.357 -10.831 -37.149  1.00  1.610          H  
ATOM  16454 3HD2 LEU A1052     -68.479 -12.395 -37.992  1.00  1.610          H  
ATOM  16455  N   PRO A1053     -70.205 -15.700 -35.035  1.00  0.940          N  
ATOM  16456  CA  PRO A1053     -71.206 -16.730 -35.196  1.00  0.940          C  
ATOM  16457  C   PRO A1053     -71.691 -17.252 -33.846  1.00  0.910          C  
ATOM  16458  O   PRO A1053     -72.846 -17.652 -33.739  1.00  0.980          O  
ATOM  16459  CB  PRO A1053     -70.489 -17.796 -36.031  1.00  1.410          C  
ATOM  16460  CG  PRO A1053     -69.019 -17.515 -35.848  1.00  1.410          C  
ATOM  16461  CD  PRO A1053     -68.931 -16.005 -35.701  1.00  1.410          C  
ATOM  16462  HA  PRO A1053     -72.043 -16.308 -35.769  1.00  1.130          H  
ATOM  16463 1HB  PRO A1053     -70.773 -18.800 -35.672  1.00  1.690          H  
ATOM  16464 2HB  PRO A1053     -70.809 -17.730 -37.080  1.00  1.690          H  
ATOM  16465 1HG  PRO A1053     -68.632 -18.044 -34.964  1.00  1.690          H  
ATOM  16466 2HG  PRO A1053     -68.446 -17.886 -36.710  1.00  1.690          H  
ATOM  16467 1HD  PRO A1053     -68.072 -15.767 -35.120  1.00  1.690          H  
ATOM  16468 2HD  PRO A1053     -68.902 -15.534 -36.691  1.00  1.690          H  
ATOM  16469  N   GLU A1054     -70.865 -17.162 -32.781  1.00  0.840          N  
ATOM  16470  CA  GLU A1054     -71.380 -17.604 -31.482  1.00  0.830          C  
ATOM  16471  C   GLU A1054     -72.555 -16.694 -31.123  1.00  0.820          C  
ATOM  16472  O   GLU A1054     -73.629 -17.164 -30.724  1.00  0.810          O  
ATOM  16473  CB  GLU A1054     -70.316 -17.585 -30.382  1.00  1.170          C  
ATOM  16474  CG  GLU A1054     -70.835 -18.103 -29.047  1.00  1.170          C  
ATOM  16475  CD  GLU A1054     -69.821 -18.124 -27.945  1.00  1.170          C  
ATOM  16476  OE1 GLU A1054     -68.647 -18.064 -28.190  1.00  1.170          O  
ATOM  16477  OE2 GLU A1054     -70.250 -18.207 -26.819  1.00  1.170          O  
ATOM  16478  H   GLU A1054     -69.875 -16.882 -32.873  1.00  1.010          H  
ATOM  16479  HA  GLU A1054     -71.754 -18.624 -31.579  1.00  1.000          H  
ATOM  16480 1HB  GLU A1054     -69.451 -18.174 -30.690  1.00  1.400          H  
ATOM  16481 2HB  GLU A1054     -69.978 -16.568 -30.219  1.00  1.400          H  
ATOM  16482 1HG  GLU A1054     -71.667 -17.477 -28.732  1.00  1.400          H  
ATOM  16483 2HG  GLU A1054     -71.224 -19.111 -29.192  1.00  1.400          H  
ATOM  16484  N   TYR A1055     -72.330 -15.384 -31.255  1.00  0.820          N  
ATOM  16485  CA  TYR A1055     -73.332 -14.358 -31.028  1.00  0.810          C  
ATOM  16486  C   TYR A1055     -74.537 -14.564 -31.895  1.00  0.840          C  
ATOM  16487  O   TYR A1055     -75.650 -14.639 -31.386  1.00  0.830          O  
ATOM  16488  CB  TYR A1055     -72.723 -12.987 -31.250  1.00  1.140          C  
ATOM  16489  CG  TYR A1055     -73.637 -11.829 -31.366  1.00  1.140          C  
ATOM  16490  CD1 TYR A1055     -74.361 -11.380 -30.306  1.00  1.140          C  
ATOM  16491  CD2 TYR A1055     -73.663 -11.147 -32.558  1.00  1.140          C  
ATOM  16492  CE1 TYR A1055     -75.127 -10.242 -30.429  1.00  1.140          C  
ATOM  16493  CE2 TYR A1055     -74.411 -10.020 -32.685  1.00  1.140          C  
ATOM  16494  CZ  TYR A1055     -75.146  -9.562 -31.627  1.00  1.140          C  
ATOM  16495  OH  TYR A1055     -75.876  -8.402 -31.749  1.00  1.140          O  
ATOM  16496  H   TYR A1055     -71.393 -15.085 -31.542  1.00  0.980          H  
ATOM  16497  HA  TYR A1055     -73.657 -14.425 -29.991  1.00  0.970          H  
ATOM  16498 1HB  TYR A1055     -72.079 -12.777 -30.438  1.00  1.370          H  
ATOM  16499 2HB  TYR A1055     -72.102 -13.009 -32.127  1.00  1.370          H  
ATOM  16500  HD1 TYR A1055     -74.326 -11.913 -29.366  1.00  1.370          H  
ATOM  16501  HD2 TYR A1055     -73.067 -11.502 -33.396  1.00  1.370          H  
ATOM  16502  HE1 TYR A1055     -75.701  -9.873 -29.588  1.00  1.370          H  
ATOM  16503  HE2 TYR A1055     -74.417  -9.475 -33.631  1.00  1.370          H  
ATOM  16504  HH  TYR A1055     -75.501  -7.865 -32.492  1.00  1.370          H  
ATOM  16505  N   HIS A1056     -74.344 -14.751 -33.196  1.00  0.880          N  
ATOM  16506  CA  HIS A1056     -75.497 -14.917 -34.062  1.00  0.930          C  
ATOM  16507  C   HIS A1056     -76.371 -16.078 -33.611  1.00  0.900          C  
ATOM  16508  O   HIS A1056     -77.601 -15.955 -33.618  1.00  0.900          O  
ATOM  16509  CB  HIS A1056     -75.047 -15.180 -35.495  1.00  1.280          C  
ATOM  16510  CG  HIS A1056     -74.428 -14.010 -36.170  1.00  1.280          C  
ATOM  16511  ND1 HIS A1056     -73.671 -14.138 -37.312  1.00  1.280          N  
ATOM  16512  CD2 HIS A1056     -74.456 -12.685 -35.884  1.00  1.280          C  
ATOM  16513  CE1 HIS A1056     -73.257 -12.946 -37.695  1.00  1.280          C  
ATOM  16514  NE2 HIS A1056     -73.724 -12.051 -36.848  1.00  1.280          N  
ATOM  16515  H   HIS A1056     -73.397 -14.701 -33.591  1.00  1.060          H  
ATOM  16516  HA  HIS A1056     -76.103 -14.016 -34.039  1.00  1.120          H  
ATOM  16517 1HB  HIS A1056     -74.336 -15.997 -35.497  1.00  1.540          H  
ATOM  16518 2HB  HIS A1056     -75.905 -15.498 -36.084  1.00  1.540          H  
ATOM  16519  HD2 HIS A1056     -74.966 -12.208 -35.050  1.00  1.540          H  
ATOM  16520  HE1 HIS A1056     -72.636 -12.736 -38.565  1.00  1.540          H  
ATOM  16521  HE2 HIS A1056     -73.566 -11.055 -36.897  1.00  1.540          H  
ATOM  16522  N   GLN A1057     -75.755 -17.197 -33.212  1.00  0.890          N  
ATOM  16523  CA  GLN A1057     -76.520 -18.348 -32.753  1.00  0.880          C  
ATOM  16524  C   GLN A1057     -77.263 -18.027 -31.460  1.00  0.830          C  
ATOM  16525  O   GLN A1057     -78.452 -18.330 -31.334  1.00  0.830          O  
ATOM  16526  CB  GLN A1057     -75.570 -19.521 -32.520  1.00  1.240          C  
ATOM  16527  CG  GLN A1057     -74.976 -20.083 -33.785  1.00  1.240          C  
ATOM  16528  CD  GLN A1057     -73.849 -21.044 -33.513  1.00  1.240          C  
ATOM  16529  OE1 GLN A1057     -73.310 -21.099 -32.402  1.00  1.240          O  
ATOM  16530  NE2 GLN A1057     -73.491 -21.797 -34.519  1.00  1.240          N  
ATOM  16531  H   GLN A1057     -74.731 -17.260 -33.279  1.00  1.070          H  
ATOM  16532  HA  GLN A1057     -77.249 -18.612 -33.516  1.00  1.060          H  
ATOM  16533 1HB  GLN A1057     -74.752 -19.201 -31.880  1.00  1.480          H  
ATOM  16534 2HB  GLN A1057     -76.100 -20.327 -32.007  1.00  1.480          H  
ATOM  16535 1HG  GLN A1057     -75.761 -20.629 -34.314  1.00  1.480          H  
ATOM  16536 2HG  GLN A1057     -74.607 -19.278 -34.408  1.00  1.480          H  
ATOM  16537 1HE2 GLN A1057     -72.764 -22.476 -34.414  1.00  1.480          H  
ATOM  16538 2HE2 GLN A1057     -73.987 -21.721 -35.377  1.00  1.480          H  
ATOM  16539  N   ARG A1058     -76.590 -17.368 -30.507  1.00  0.800          N  
ATOM  16540  CA  ARG A1058     -77.239 -17.027 -29.247  1.00  0.760          C  
ATOM  16541  C   ARG A1058     -78.380 -16.022 -29.450  1.00  0.760          C  
ATOM  16542  O   ARG A1058     -79.408 -16.099 -28.771  1.00  0.750          O  
ATOM  16543  CB  ARG A1058     -76.233 -16.528 -28.239  1.00  1.080          C  
ATOM  16544  CG  ARG A1058     -75.298 -17.621 -27.725  1.00  1.080          C  
ATOM  16545  CD  ARG A1058     -74.403 -17.151 -26.647  1.00  1.080          C  
ATOM  16546  NE  ARG A1058     -73.379 -18.151 -26.309  1.00  1.080          N  
ATOM  16547  CZ  ARG A1058     -73.535 -19.242 -25.556  1.00  1.080          C  
ATOM  16548  NH1 ARG A1058     -74.685 -19.575 -25.016  1.00  1.080          N  
ATOM  16549  NH2 ARG A1058     -72.465 -19.979 -25.384  1.00  1.080          N  
ATOM  16550  H   ARG A1058     -75.594 -17.154 -30.652  1.00  0.960          H  
ATOM  16551  HA  ARG A1058     -77.664 -17.940 -28.840  1.00  0.910          H  
ATOM  16552 1HB  ARG A1058     -75.611 -15.775 -28.720  1.00  1.300          H  
ATOM  16553 2HB  ARG A1058     -76.737 -16.067 -27.396  1.00  1.300          H  
ATOM  16554 1HG  ARG A1058     -75.892 -18.453 -27.355  1.00  1.300          H  
ATOM  16555 2HG  ARG A1058     -74.672 -17.970 -28.542  1.00  1.300          H  
ATOM  16556 1HD  ARG A1058     -73.897 -16.264 -26.997  1.00  1.300          H  
ATOM  16557 2HD  ARG A1058     -74.973 -16.911 -25.747  1.00  1.300          H  
ATOM  16558  HE  ARG A1058     -72.409 -18.016 -26.651  1.00  1.300          H  
ATOM  16559 1HH1 ARG A1058     -75.498 -18.996 -25.156  1.00  1.300          H  
ATOM  16560 2HH1 ARG A1058     -74.756 -20.413 -24.456  1.00  1.300          H  
ATOM  16561 1HH2 ARG A1058     -71.590 -19.642 -25.824  1.00  1.300          H  
ATOM  16562 2HH2 ARG A1058     -72.493 -20.821 -24.831  1.00  1.300          H  
ATOM  16563  N   VAL A1059     -78.206 -15.072 -30.365  1.00  0.780          N  
ATOM  16564  CA  VAL A1059     -79.258 -14.105 -30.633  1.00  0.790          C  
ATOM  16565  C   VAL A1059     -80.463 -14.811 -31.228  1.00  0.810          C  
ATOM  16566  O   VAL A1059     -81.585 -14.532 -30.818  1.00  0.800          O  
ATOM  16567  CB  VAL A1059     -78.800 -12.937 -31.511  1.00  1.100          C  
ATOM  16568  CG1 VAL A1059     -80.001 -12.079 -31.912  1.00  1.100          C  
ATOM  16569  CG2 VAL A1059     -77.846 -12.086 -30.731  1.00  1.100          C  
ATOM  16570  H   VAL A1059     -77.318 -15.025 -30.864  1.00  0.940          H  
ATOM  16571  HA  VAL A1059     -79.561 -13.671 -29.686  1.00  0.950          H  
ATOM  16572  HB  VAL A1059     -78.318 -13.322 -32.414  1.00  1.320          H  
ATOM  16573 1HG1 VAL A1059     -79.662 -11.248 -32.525  1.00  1.320          H  
ATOM  16574 2HG1 VAL A1059     -80.701 -12.676 -32.483  1.00  1.320          H  
ATOM  16575 3HG1 VAL A1059     -80.497 -11.695 -31.022  1.00  1.320          H  
ATOM  16576 1HG2 VAL A1059     -77.531 -11.263 -31.358  1.00  1.320          H  
ATOM  16577 2HG2 VAL A1059     -78.339 -11.701 -29.840  1.00  1.320          H  
ATOM  16578 3HG2 VAL A1059     -76.987 -12.681 -30.439  1.00  1.320          H  
ATOM  16579  N   GLU A1060     -80.270 -15.746 -32.164  1.00  0.840          N  
ATOM  16580  CA  GLU A1060     -81.432 -16.439 -32.715  1.00  0.870          C  
ATOM  16581  C   GLU A1060     -82.181 -17.178 -31.607  1.00  0.850          C  
ATOM  16582  O   GLU A1060     -83.420 -17.219 -31.626  1.00  0.860          O  
ATOM  16583  CB  GLU A1060     -81.034 -17.390 -33.843  1.00  1.210          C  
ATOM  16584  CG  GLU A1060     -80.605 -16.675 -35.115  1.00  1.210          C  
ATOM  16585  CD  GLU A1060     -81.729 -15.901 -35.769  1.00  1.210          C  
ATOM  16586  OE1 GLU A1060     -82.732 -16.487 -36.096  1.00  1.210          O  
ATOM  16587  OE2 GLU A1060     -81.589 -14.705 -35.890  1.00  1.210          O  
ATOM  16588  H   GLU A1060     -79.326 -15.924 -32.524  1.00  1.010          H  
ATOM  16589  HA  GLU A1060     -82.103 -15.694 -33.139  1.00  1.040          H  
ATOM  16590 1HB  GLU A1060     -80.199 -18.010 -33.512  1.00  1.450          H  
ATOM  16591 2HB  GLU A1060     -81.865 -18.051 -34.082  1.00  1.450          H  
ATOM  16592 1HG  GLU A1060     -79.813 -15.974 -34.866  1.00  1.450          H  
ATOM  16593 2HG  GLU A1060     -80.201 -17.405 -35.814  1.00  1.450          H  
ATOM  16594  N   VAL A1061     -81.452 -17.705 -30.611  1.00  0.810          N  
ATOM  16595  CA  VAL A1061     -82.105 -18.364 -29.482  1.00  0.790          C  
ATOM  16596  C   VAL A1061     -82.962 -17.363 -28.722  1.00  0.770          C  
ATOM  16597  O   VAL A1061     -84.127 -17.644 -28.426  1.00  0.780          O  
ATOM  16598  CB  VAL A1061     -81.066 -18.970 -28.510  1.00  1.110          C  
ATOM  16599  CG1 VAL A1061     -81.735 -19.480 -27.205  1.00  1.110          C  
ATOM  16600  CG2 VAL A1061     -80.360 -20.064 -29.205  1.00  1.110          C  
ATOM  16601  H   VAL A1061     -80.430 -17.691 -30.705  1.00  0.970          H  
ATOM  16602  HA  VAL A1061     -82.742 -19.150 -29.868  1.00  0.950          H  
ATOM  16603  HB  VAL A1061     -80.365 -18.217 -28.232  1.00  1.340          H  
ATOM  16604 1HG1 VAL A1061     -80.979 -19.890 -26.543  1.00  1.340          H  
ATOM  16605 2HG1 VAL A1061     -82.230 -18.660 -26.696  1.00  1.340          H  
ATOM  16606 3HG1 VAL A1061     -82.463 -20.251 -27.432  1.00  1.340          H  
ATOM  16607 1HG2 VAL A1061     -79.608 -20.488 -28.559  1.00  1.340          H  
ATOM  16608 2HG2 VAL A1061     -81.080 -20.801 -29.482  1.00  1.340          H  
ATOM  16609 3HG2 VAL A1061     -79.893 -19.693 -30.087  1.00  1.340          H  
ATOM  16610  N   LEU A1062     -82.387 -16.197 -28.425  1.00  0.750          N  
ATOM  16611  CA  LEU A1062     -83.083 -15.143 -27.711  1.00  0.740          C  
ATOM  16612  C   LEU A1062     -84.278 -14.623 -28.510  1.00  0.770          C  
ATOM  16613  O   LEU A1062     -85.326 -14.285 -27.952  1.00  0.780          O  
ATOM  16614  CB  LEU A1062     -82.099 -14.005 -27.419  1.00  1.040          C  
ATOM  16615  CG  LEU A1062     -80.970 -14.314 -26.404  1.00  1.040          C  
ATOM  16616  CD1 LEU A1062     -79.933 -13.164 -26.398  1.00  1.040          C  
ATOM  16617  CD2 LEU A1062     -81.558 -14.488 -25.018  1.00  1.040          C  
ATOM  16618  H   LEU A1062     -81.402 -16.065 -28.683  1.00  0.900          H  
ATOM  16619  HA  LEU A1062     -83.467 -15.557 -26.786  1.00  0.890          H  
ATOM  16620 1HB  LEU A1062     -81.635 -13.704 -28.353  1.00  1.250          H  
ATOM  16621 2HB  LEU A1062     -82.656 -13.188 -27.045  1.00  1.250          H  
ATOM  16622  HG  LEU A1062     -80.469 -15.224 -26.700  1.00  1.250          H  
ATOM  16623 1HD1 LEU A1062     -79.132 -13.389 -25.692  1.00  1.250          H  
ATOM  16624 2HD1 LEU A1062     -79.514 -13.058 -27.391  1.00  1.250          H  
ATOM  16625 3HD1 LEU A1062     -80.408 -12.244 -26.110  1.00  1.250          H  
ATOM  16626 1HD2 LEU A1062     -80.776 -14.695 -24.319  1.00  1.250          H  
ATOM  16627 2HD2 LEU A1062     -82.044 -13.593 -24.726  1.00  1.250          H  
ATOM  16628 3HD2 LEU A1062     -82.266 -15.303 -25.003  1.00  1.250          H  
ATOM  16629  N   ARG A1063     -84.148 -14.536 -29.826  1.00  0.810          N  
ATOM  16630  CA  ARG A1063     -85.277 -14.098 -30.624  1.00  0.840          C  
ATOM  16631  C   ARG A1063     -86.391 -15.147 -30.605  1.00  0.860          C  
ATOM  16632  O   ARG A1063     -87.555 -14.831 -30.345  1.00  0.880          O  
ATOM  16633  CB  ARG A1063     -84.841 -13.797 -32.055  1.00  1.160          C  
ATOM  16634  CG  ARG A1063     -84.003 -12.522 -32.222  1.00  1.160          C  
ATOM  16635  CD  ARG A1063     -83.477 -12.372 -33.601  1.00  1.160          C  
ATOM  16636  NE  ARG A1063     -82.759 -11.108 -33.762  1.00  1.160          N  
ATOM  16637  CZ  ARG A1063     -81.822 -10.838 -34.709  1.00  1.160          C  
ATOM  16638  NH1 ARG A1063     -81.437 -11.750 -35.593  1.00  1.160          N  
ATOM  16639  NH2 ARG A1063     -81.263  -9.640 -34.753  1.00  1.160          N  
ATOM  16640  H   ARG A1063     -83.253 -14.754 -30.255  1.00  0.970          H  
ATOM  16641  HA  ARG A1063     -85.666 -13.199 -30.188  1.00  1.010          H  
ATOM  16642 1HB  ARG A1063     -84.244 -14.627 -32.424  1.00  1.400          H  
ATOM  16643 2HB  ARG A1063     -85.717 -13.711 -32.694  1.00  1.400          H  
ATOM  16644 1HG  ARG A1063     -84.619 -11.654 -32.005  1.00  1.400          H  
ATOM  16645 2HG  ARG A1063     -83.165 -12.544 -31.530  1.00  1.400          H  
ATOM  16646 1HD  ARG A1063     -82.791 -13.195 -33.808  1.00  1.400          H  
ATOM  16647 2HD  ARG A1063     -84.301 -12.392 -34.311  1.00  1.400          H  
ATOM  16648  HE  ARG A1063     -83.024 -10.341 -33.131  1.00  1.400          H  
ATOM  16649 1HH1 ARG A1063     -81.814 -12.710 -35.597  1.00  1.400          H  
ATOM  16650 2HH1 ARG A1063     -80.738 -11.516 -36.280  1.00  1.400          H  
ATOM  16651 1HH2 ARG A1063     -81.521  -8.924 -34.085  1.00  1.400          H  
ATOM  16652 2HH2 ARG A1063     -80.577  -9.428 -35.456  1.00  1.400          H  
ATOM  16653  N   THR A1064     -86.018 -16.412 -30.776  1.00  0.860          N  
ATOM  16654  CA  THR A1064     -86.955 -17.525 -30.836  1.00  0.890          C  
ATOM  16655  C   THR A1064     -87.757 -17.650 -29.551  1.00  0.870          C  
ATOM  16656  O   THR A1064     -88.968 -17.878 -29.579  1.00  0.900          O  
ATOM  16657  CB  THR A1064     -86.213 -18.848 -31.118  1.00  1.230          C  
ATOM  16658  OG1 THR A1064     -85.546 -18.769 -32.387  1.00  1.230          O  
ATOM  16659  CG2 THR A1064     -87.203 -20.019 -31.148  1.00  1.230          C  
ATOM  16660  H   THR A1064     -85.036 -16.620 -30.950  1.00  1.030          H  
ATOM  16661  HA  THR A1064     -87.651 -17.343 -31.653  1.00  1.070          H  
ATOM  16662  HB  THR A1064     -85.472 -19.003 -30.352  1.00  1.480          H  
ATOM  16663  HG1 THR A1064     -84.767 -18.171 -32.306  1.00  1.480          H  
ATOM  16664 1HG2 THR A1064     -86.669 -20.937 -31.357  1.00  1.480          H  
ATOM  16665 2HG2 THR A1064     -87.710 -20.113 -30.190  1.00  1.480          H  
ATOM  16666 3HG2 THR A1064     -87.939 -19.848 -31.930  1.00  1.480          H  
ATOM  16667  N   LEU A1065     -87.082 -17.499 -28.418  1.00  0.830          N  
ATOM  16668  CA  LEU A1065     -87.707 -17.631 -27.116  1.00  0.820          C  
ATOM  16669  C   LEU A1065     -88.371 -16.339 -26.579  1.00  0.840          C  
ATOM  16670  O   LEU A1065     -88.880 -16.347 -25.456  1.00  0.930          O  
ATOM  16671  CB  LEU A1065     -86.668 -18.097 -26.095  1.00  1.150          C  
ATOM  16672  CG  LEU A1065     -85.999 -19.463 -26.243  1.00  1.150          C  
ATOM  16673  CD1 LEU A1065     -84.887 -19.554 -25.209  1.00  1.150          C  
ATOM  16674  CD2 LEU A1065     -86.999 -20.593 -26.000  1.00  1.150          C  
ATOM  16675  H   LEU A1065     -86.071 -17.336 -28.466  1.00  1.000          H  
ATOM  16676  HA  LEU A1065     -88.486 -18.383 -27.201  1.00  0.980          H  
ATOM  16677 1HB  LEU A1065     -85.873 -17.367 -26.062  1.00  1.380          H  
ATOM  16678 2HB  LEU A1065     -87.177 -18.136 -25.163  1.00  1.380          H  
ATOM  16679  HG  LEU A1065     -85.570 -19.546 -27.226  1.00  1.380          H  
ATOM  16680 1HD1 LEU A1065     -84.385 -20.513 -25.306  1.00  1.380          H  
ATOM  16681 2HD1 LEU A1065     -84.173 -18.750 -25.376  1.00  1.380          H  
ATOM  16682 3HD1 LEU A1065     -85.304 -19.458 -24.210  1.00  1.380          H  
ATOM  16683 1HD2 LEU A1065     -86.492 -21.550 -26.092  1.00  1.380          H  
ATOM  16684 2HD2 LEU A1065     -87.422 -20.508 -24.994  1.00  1.380          H  
ATOM  16685 3HD2 LEU A1065     -87.800 -20.543 -26.731  1.00  1.380          H  
ATOM  16686  N   GLY A1066     -88.355 -15.223 -27.336  1.00  0.840          N  
ATOM  16687  CA  GLY A1066     -88.979 -13.973 -26.871  1.00  0.870          C  
ATOM  16688  C   GLY A1066     -88.142 -12.985 -26.026  1.00  0.830          C  
ATOM  16689  O   GLY A1066     -88.709 -12.096 -25.387  1.00  0.850          O  
ATOM  16690  H   GLY A1066     -87.951 -15.238 -28.280  1.00  1.010          H  
ATOM  16691 1HA  GLY A1066     -89.340 -13.443 -27.751  1.00  1.040          H  
ATOM  16692 2HA  GLY A1066     -89.872 -14.235 -26.304  1.00  1.040          H  
ATOM  16693  N   TYR A1067     -86.818 -13.117 -26.006  1.00  0.780          N  
ATOM  16694  CA  TYR A1067     -85.953 -12.241 -25.218  1.00  0.770          C  
ATOM  16695  C   TYR A1067     -85.437 -11.045 -26.025  1.00  0.750          C  
ATOM  16696  O   TYR A1067     -85.164  -9.983 -25.457  1.00  0.750          O  
ATOM  16697  CB  TYR A1067     -84.783 -13.064 -24.687  1.00  1.080          C  
ATOM  16698  CG  TYR A1067     -85.152 -14.119 -23.683  1.00  1.080          C  
ATOM  16699  CD1 TYR A1067     -85.766 -15.255 -24.103  1.00  1.080          C  
ATOM  16700  CD2 TYR A1067     -84.848 -13.991 -22.353  1.00  1.080          C  
ATOM  16701  CE1 TYR A1067     -86.112 -16.214 -23.205  1.00  1.080          C  
ATOM  16702  CE2 TYR A1067     -85.202 -14.974 -21.485  1.00  1.080          C  
ATOM  16703  CZ  TYR A1067     -85.836 -16.068 -21.924  1.00  1.080          C  
ATOM  16704  OH  TYR A1067     -86.204 -17.041 -21.072  1.00  1.080          O  
ATOM  16705  H   TYR A1067     -86.370 -13.836 -26.565  1.00  0.940          H  
ATOM  16706  HA  TYR A1067     -86.524 -11.848 -24.393  1.00  0.920          H  
ATOM  16707 1HB  TYR A1067     -84.311 -13.549 -25.512  1.00  1.300          H  
ATOM  16708 2HB  TYR A1067     -84.073 -12.411 -24.232  1.00  1.300          H  
ATOM  16709  HD1 TYR A1067     -85.996 -15.387 -25.144  1.00  1.300          H  
ATOM  16710  HD2 TYR A1067     -84.340 -13.129 -21.979  1.00  1.300          H  
ATOM  16711  HE1 TYR A1067     -86.612 -17.099 -23.501  1.00  1.300          H  
ATOM  16712  HE2 TYR A1067     -84.980 -14.885 -20.447  1.00  1.300          H  
ATOM  16713  HH  TYR A1067     -86.588 -17.777 -21.562  1.00  1.300          H  
ATOM  16714  N   VAL A1068     -85.259 -11.244 -27.334  1.00  0.740          N  
ATOM  16715  CA  VAL A1068     -84.715 -10.232 -28.262  1.00  0.750          C  
ATOM  16716  C   VAL A1068     -85.555 -10.062 -29.542  1.00  0.800          C  
ATOM  16717  O   VAL A1068     -86.158 -11.005 -30.036  1.00  0.810          O  
ATOM  16718  CB  VAL A1068     -83.229 -10.558 -28.604  1.00  1.050          C  
ATOM  16719  CG1 VAL A1068     -82.654  -9.627 -29.631  1.00  1.050          C  
ATOM  16720  CG2 VAL A1068     -82.417 -10.386 -27.376  1.00  1.050          C  
ATOM  16721  H   VAL A1068     -85.498 -12.170 -27.693  1.00  0.890          H  
ATOM  16722  HA  VAL A1068     -84.718  -9.275 -27.741  1.00  0.900          H  
ATOM  16723  HB  VAL A1068     -83.160 -11.576 -28.979  1.00  1.260          H  
ATOM  16724 1HG1 VAL A1068     -81.615  -9.880 -29.812  1.00  1.260          H  
ATOM  16725 2HG1 VAL A1068     -83.190  -9.720 -30.545  1.00  1.260          H  
ATOM  16726 3HG1 VAL A1068     -82.720  -8.608 -29.260  1.00  1.260          H  
ATOM  16727 1HG2 VAL A1068     -81.379 -10.617 -27.590  1.00  1.260          H  
ATOM  16728 2HG2 VAL A1068     -82.499  -9.356 -27.031  1.00  1.260          H  
ATOM  16729 3HG2 VAL A1068     -82.780 -11.036 -26.627  1.00  1.260          H  
ATOM  16730  N   ASP A1069     -85.684  -8.828 -30.027  1.00  0.850          N  
ATOM  16731  CA  ASP A1069     -86.407  -8.590 -31.271  1.00  0.920          C  
ATOM  16732  C   ASP A1069     -85.512  -8.712 -32.510  1.00  0.940          C  
ATOM  16733  O   ASP A1069     -84.289  -8.858 -32.424  1.00  0.940          O  
ATOM  16734  CB  ASP A1069     -87.011  -7.172 -31.229  1.00  1.260          C  
ATOM  16735  CG  ASP A1069     -88.234  -6.986 -32.125  1.00  1.260          C  
ATOM  16736  OD1 ASP A1069     -88.565  -7.935 -32.801  1.00  1.260          O  
ATOM  16737  OD2 ASP A1069     -88.777  -5.913 -32.173  1.00  1.260          O  
ATOM  16738  H   ASP A1069     -85.247  -8.057 -29.533  1.00  1.020          H  
ATOM  16739  HA  ASP A1069     -87.199  -9.323 -31.365  1.00  1.100          H  
ATOM  16740 1HB  ASP A1069     -87.278  -6.926 -30.199  1.00  1.510          H  
ATOM  16741 2HB  ASP A1069     -86.250  -6.464 -31.545  1.00  1.510          H  
ATOM  16742  N   GLU A1070     -86.101  -8.510 -33.678  1.00  0.970          N  
ATOM  16743  CA  GLU A1070     -85.365  -8.583 -34.942  1.00  1.030          C  
ATOM  16744  C   GLU A1070     -84.267  -7.523 -35.004  1.00  1.080          C  
ATOM  16745  O   GLU A1070     -83.183  -7.752 -35.534  1.00  1.140          O  
ATOM  16746  CB  GLU A1070     -86.317  -8.398 -36.121  1.00  1.420          C  
ATOM  16747  CG  GLU A1070     -87.281  -9.555 -36.334  1.00  1.420          C  
ATOM  16748  CD  GLU A1070     -88.223  -9.323 -37.480  1.00  1.420          C  
ATOM  16749  OE1 GLU A1070     -88.189  -8.254 -38.044  1.00  1.420          O  
ATOM  16750  OE2 GLU A1070     -88.978 -10.212 -37.791  1.00  1.420          O  
ATOM  16751  H   GLU A1070     -87.119  -8.392 -33.674  1.00  1.160          H  
ATOM  16752  HA  GLU A1070     -84.904  -9.565 -35.019  1.00  1.240          H  
ATOM  16753 1HB  GLU A1070     -86.909  -7.495 -35.968  1.00  1.700          H  
ATOM  16754 2HB  GLU A1070     -85.741  -8.264 -37.034  1.00  1.700          H  
ATOM  16755 1HG  GLU A1070     -86.707 -10.461 -36.522  1.00  1.700          H  
ATOM  16756 2HG  GLU A1070     -87.857  -9.704 -35.420  1.00  1.700          H  
ATOM  16757  N   ALA A1071     -84.547  -6.366 -34.416  1.00  1.080          N  
ATOM  16758  CA  ALA A1071     -83.646  -5.223 -34.385  1.00  1.140          C  
ATOM  16759  C   ALA A1071     -82.581  -5.305 -33.282  1.00  1.110          C  
ATOM  16760  O   ALA A1071     -81.802  -4.366 -33.106  1.00  1.160          O  
ATOM  16761  CB  ALA A1071     -84.457  -3.953 -34.196  1.00  1.570          C  
ATOM  16762  H   ALA A1071     -85.471  -6.254 -34.016  1.00  1.300          H  
ATOM  16763  HA  ALA A1071     -83.129  -5.181 -35.344  1.00  1.370          H  
ATOM  16764 1HB  ALA A1071     -83.793  -3.088 -34.215  1.00  1.890          H  
ATOM  16765 2HB  ALA A1071     -85.187  -3.869 -35.000  1.00  1.890          H  
ATOM  16766 3HB  ALA A1071     -84.975  -3.992 -33.238  1.00  1.890          H  
ATOM  16767  N   GLY A1072     -82.586  -6.370 -32.471  1.00  1.040          N  
ATOM  16768  CA  GLY A1072     -81.642  -6.486 -31.361  1.00  1.010          C  
ATOM  16769  C   GLY A1072     -82.218  -5.907 -30.069  1.00  0.980          C  
ATOM  16770  O   GLY A1072     -81.608  -5.995 -29.007  1.00  0.970          O  
ATOM  16771  H   GLY A1072     -83.224  -7.151 -32.629  1.00  1.250          H  
ATOM  16772 1HA  GLY A1072     -81.392  -7.536 -31.214  1.00  1.210          H  
ATOM  16773 2HA  GLY A1072     -80.715  -5.974 -31.614  1.00  1.210          H  
ATOM  16774  N   THR A1073     -83.397  -5.311 -30.166  1.00  0.990          N  
ATOM  16775  CA  THR A1073     -84.082  -4.714 -29.030  1.00  1.000          C  
ATOM  16776  C   THR A1073     -84.347  -5.757 -27.966  1.00  0.920          C  
ATOM  16777  O   THR A1073     -84.808  -6.862 -28.252  1.00  0.910          O  
ATOM  16778  CB  THR A1073     -85.417  -4.051 -29.452  1.00  1.400          C  
ATOM  16779  OG1 THR A1073     -85.167  -3.012 -30.409  1.00  1.400          O  
ATOM  16780  CG2 THR A1073     -86.142  -3.455 -28.243  1.00  1.400          C  
ATOM  16781  H   THR A1073     -83.825  -5.261 -31.077  1.00  1.190          H  
ATOM  16782  HA  THR A1073     -83.437  -3.949 -28.596  1.00  1.200          H  
ATOM  16783  HB  THR A1073     -86.053  -4.790 -29.906  1.00  1.680          H  
ATOM  16784  HG1 THR A1073     -86.008  -2.772 -30.816  1.00  1.680          H  
ATOM  16785 1HG2 THR A1073     -87.073  -3.000 -28.577  1.00  1.680          H  
ATOM  16786 2HG2 THR A1073     -86.374  -4.230 -27.514  1.00  1.680          H  
ATOM  16787 3HG2 THR A1073     -85.517  -2.698 -27.776  1.00  1.680          H  
ATOM  16788  N   VAL A1074     -84.049  -5.422 -26.725  1.00  0.880          N  
ATOM  16789  CA  VAL A1074     -84.292  -6.357 -25.643  1.00  0.820          C  
ATOM  16790  C   VAL A1074     -85.745  -6.257 -25.168  1.00  0.860          C  
ATOM  16791  O   VAL A1074     -86.237  -5.174 -24.845  1.00  0.920          O  
ATOM  16792  CB  VAL A1074     -83.259  -6.102 -24.533  1.00  1.170          C  
ATOM  16793  CG1 VAL A1074     -83.490  -6.966 -23.341  1.00  1.170          C  
ATOM  16794  CG2 VAL A1074     -81.900  -6.420 -25.122  1.00  1.170          C  
ATOM  16795  H   VAL A1074     -83.665  -4.506 -26.538  1.00  1.060          H  
ATOM  16796  HA  VAL A1074     -84.130  -7.369 -26.016  1.00  0.980          H  
ATOM  16797  HB  VAL A1074     -83.310  -5.066 -24.212  1.00  1.410          H  
ATOM  16798 1HG1 VAL A1074     -82.727  -6.780 -22.585  1.00  1.410          H  
ATOM  16799 2HG1 VAL A1074     -84.473  -6.768 -22.919  1.00  1.410          H  
ATOM  16800 3HG1 VAL A1074     -83.428  -7.973 -23.670  1.00  1.410          H  
ATOM  16801 1HG2 VAL A1074     -81.141  -6.257 -24.390  1.00  1.410          H  
ATOM  16802 2HG2 VAL A1074     -81.870  -7.461 -25.438  1.00  1.410          H  
ATOM  16803 3HG2 VAL A1074     -81.717  -5.781 -25.983  1.00  1.410          H  
ATOM  16804  N   LYS A1075     -86.422  -7.401 -25.170  1.00  0.840          N  
ATOM  16805  CA  LYS A1075     -87.827  -7.543 -24.799  1.00  0.870          C  
ATOM  16806  C   LYS A1075     -87.964  -7.798 -23.317  1.00  0.820          C  
ATOM  16807  O   LYS A1075     -86.960  -7.916 -22.617  1.00  0.790          O  
ATOM  16808  CB  LYS A1075     -88.498  -8.665 -25.592  1.00  1.210          C  
ATOM  16809  CG  LYS A1075     -88.641  -8.405 -27.073  1.00  1.210          C  
ATOM  16810  CD  LYS A1075     -89.355  -9.570 -27.768  1.00  1.210          C  
ATOM  16811  CE  LYS A1075     -89.654  -9.241 -29.219  1.00  1.210          C  
ATOM  16812  NZ  LYS A1075     -90.309 -10.368 -29.943  1.00  1.210          N  
ATOM  16813  H   LYS A1075     -85.917  -8.253 -25.433  1.00  1.010          H  
ATOM  16814  HA  LYS A1075     -88.339  -6.607 -25.027  1.00  1.040          H  
ATOM  16815 1HB  LYS A1075     -87.919  -9.577 -25.478  1.00  1.450          H  
ATOM  16816 2HB  LYS A1075     -89.486  -8.867 -25.194  1.00  1.450          H  
ATOM  16817 1HG  LYS A1075     -89.201  -7.486 -27.230  1.00  1.450          H  
ATOM  16818 2HG  LYS A1075     -87.645  -8.284 -27.510  1.00  1.450          H  
ATOM  16819 1HD  LYS A1075     -88.703 -10.450 -27.737  1.00  1.450          H  
ATOM  16820 2HD  LYS A1075     -90.281  -9.808 -27.247  1.00  1.450          H  
ATOM  16821 1HE  LYS A1075     -90.311  -8.374 -29.252  1.00  1.450          H  
ATOM  16822 2HE  LYS A1075     -88.737  -8.997 -29.709  1.00  1.450          H  
ATOM  16823 1HZ  LYS A1075     -90.488 -10.092 -30.904  1.00  1.450          H  
ATOM  16824 2HZ  LYS A1075     -89.696 -11.174 -29.935  1.00  1.450          H  
ATOM  16825 3HZ  LYS A1075     -91.180 -10.600 -29.496  1.00  1.450          H  
ATOM  16826  N   LEU A1076     -89.196  -7.892 -22.807  1.00  0.850          N  
ATOM  16827  CA  LEU A1076     -89.336  -8.132 -21.377  1.00  0.840          C  
ATOM  16828  C   LEU A1076     -88.607  -9.379 -20.918  1.00  0.780          C  
ATOM  16829  O   LEU A1076     -87.843  -9.333 -19.958  1.00  0.770          O  
ATOM  16830  CB  LEU A1076     -90.799  -8.266 -20.964  1.00  1.180          C  
ATOM  16831  CG  LEU A1076     -91.010  -8.618 -19.471  1.00  1.180          C  
ATOM  16832  CD1 LEU A1076     -90.420  -7.508 -18.598  1.00  1.180          C  
ATOM  16833  CD2 LEU A1076     -92.505  -8.812 -19.206  1.00  1.180          C  
ATOM  16834  H   LEU A1076     -90.009  -7.792 -23.398  1.00  1.020          H  
ATOM  16835  HA  LEU A1076     -88.898  -7.278 -20.873  1.00  1.010          H  
ATOM  16836 1HB  LEU A1076     -91.309  -7.329 -21.168  1.00  1.420          H  
ATOM  16837 2HB  LEU A1076     -91.262  -9.050 -21.561  1.00  1.420          H  
ATOM  16838  HG  LEU A1076     -90.493  -9.545 -19.230  1.00  1.420          H  
ATOM  16839 1HD1 LEU A1076     -90.559  -7.763 -17.586  1.00  1.420          H  
ATOM  16840 2HD1 LEU A1076     -89.363  -7.386 -18.767  1.00  1.420          H  
ATOM  16841 3HD1 LEU A1076     -90.926  -6.570 -18.804  1.00  1.420          H  
ATOM  16842 1HD2 LEU A1076     -92.674  -9.070 -18.168  1.00  1.420          H  
ATOM  16843 2HD2 LEU A1076     -93.040  -7.889 -19.432  1.00  1.420          H  
ATOM  16844 3HD2 LEU A1076     -92.880  -9.612 -19.838  1.00  1.420          H  
ATOM  16845  N   ALA A1077     -88.769 -10.514 -21.609  1.00  0.740          N  
ATOM  16846  CA  ALA A1077     -88.073 -11.708 -21.127  1.00  0.690          C  
ATOM  16847  C   ALA A1077     -86.580 -11.410 -21.062  1.00  0.650          C  
ATOM  16848  O   ALA A1077     -85.878 -11.848 -20.150  1.00  0.660          O  
ATOM  16849  CB  ALA A1077     -88.359 -12.903 -22.022  1.00  0.990          C  
ATOM  16850  H   ALA A1077     -89.393 -10.553 -22.405  1.00  0.890          H  
ATOM  16851  HA  ALA A1077     -88.422 -11.926 -20.118  1.00  0.830          H  
ATOM  16852 1HB  ALA A1077     -87.849 -13.778 -21.649  1.00  1.180          H  
ATOM  16853 2HB  ALA A1077     -89.429 -13.098 -22.043  1.00  1.180          H  
ATOM  16854 3HB  ALA A1077     -88.026 -12.703 -23.013  1.00  1.180          H  
ATOM  16855  N   GLY A1078     -86.114 -10.626 -22.018  1.00  0.670          N  
ATOM  16856  CA  GLY A1078     -84.743 -10.194 -22.101  1.00  0.650          C  
ATOM  16857  C   GLY A1078     -84.339  -9.412 -20.852  1.00  0.650          C  
ATOM  16858  O   GLY A1078     -83.369  -9.764 -20.174  1.00  0.630          O  
ATOM  16859  H   GLY A1078     -86.761 -10.317 -22.732  1.00  0.800          H  
ATOM  16860 1HA  GLY A1078     -84.092 -11.041 -22.240  1.00  0.780          H  
ATOM  16861 2HA  GLY A1078     -84.655  -9.573 -22.980  1.00  0.780          H  
ATOM  16862  N   ARG A1079     -85.102  -8.365 -20.527  1.00  0.760          N  
ATOM  16863  CA  ARG A1079     -84.829  -7.507 -19.371  1.00  0.840          C  
ATOM  16864  C   ARG A1079     -84.839  -8.292 -18.064  1.00  0.810          C  
ATOM  16865  O   ARG A1079     -84.000  -8.072 -17.191  1.00  0.850          O  
ATOM  16866  CB  ARG A1079     -85.844  -6.379 -19.278  1.00  1.140          C  
ATOM  16867  CG  ARG A1079     -85.707  -5.314 -20.357  1.00  1.140          C  
ATOM  16868  CD  ARG A1079     -86.495  -4.087 -20.054  1.00  1.140          C  
ATOM  16869  NE  ARG A1079     -87.945  -4.323 -20.017  1.00  1.140          N  
ATOM  16870  CZ  ARG A1079     -88.762  -4.310 -21.097  1.00  1.140          C  
ATOM  16871  NH1 ARG A1079     -88.262  -4.119 -22.303  1.00  1.140          N  
ATOM  16872  NH2 ARG A1079     -90.067  -4.489 -20.937  1.00  1.140          N  
ATOM  16873  H   ARG A1079     -85.888  -8.157 -21.150  1.00  0.910          H  
ATOM  16874  HA  ARG A1079     -83.847  -7.062 -19.500  1.00  1.010          H  
ATOM  16875 1HB  ARG A1079     -86.845  -6.799 -19.355  1.00  1.370          H  
ATOM  16876 2HB  ARG A1079     -85.766  -5.891 -18.311  1.00  1.370          H  
ATOM  16877 1HG  ARG A1079     -84.663  -5.037 -20.464  1.00  1.370          H  
ATOM  16878 2HG  ARG A1079     -86.066  -5.726 -21.300  1.00  1.370          H  
ATOM  16879 1HD  ARG A1079     -86.193  -3.715 -19.074  1.00  1.370          H  
ATOM  16880 2HD  ARG A1079     -86.283  -3.322 -20.799  1.00  1.370          H  
ATOM  16881  HE  ARG A1079     -88.370  -4.458 -19.108  1.00  1.370          H  
ATOM  16882 1HH1 ARG A1079     -87.265  -3.982 -22.422  1.00  1.370          H  
ATOM  16883 2HH1 ARG A1079     -88.863  -4.109 -23.113  1.00  1.370          H  
ATOM  16884 1HH2 ARG A1079     -90.449  -4.629 -20.007  1.00  1.370          H  
ATOM  16885 2HH2 ARG A1079     -90.684  -4.473 -21.735  1.00  1.370          H  
ATOM  16886  N   VAL A1080     -85.769  -9.226 -17.940  1.00  0.770          N  
ATOM  16887  CA  VAL A1080     -85.891 -10.042 -16.741  1.00  0.790          C  
ATOM  16888  C   VAL A1080     -84.636 -10.912 -16.600  1.00  0.710          C  
ATOM  16889  O   VAL A1080     -83.985 -10.917 -15.555  1.00  1.080          O  
ATOM  16890  CB  VAL A1080     -87.197 -10.867 -16.858  1.00  1.100          C  
ATOM  16891  CG1 VAL A1080     -87.362 -11.912 -15.760  1.00  1.100          C  
ATOM  16892  CG2 VAL A1080     -88.370  -9.901 -16.792  1.00  1.100          C  
ATOM  16893  H   VAL A1080     -86.430  -9.339 -18.716  1.00  0.920          H  
ATOM  16894  HA  VAL A1080     -85.967  -9.388 -15.875  1.00  0.950          H  
ATOM  16895  HB  VAL A1080     -87.185 -11.374 -17.819  1.00  1.320          H  
ATOM  16896 1HG1 VAL A1080     -88.293 -12.454 -15.907  1.00  1.320          H  
ATOM  16897 2HG1 VAL A1080     -86.538 -12.617 -15.782  1.00  1.320          H  
ATOM  16898 3HG1 VAL A1080     -87.405 -11.417 -14.820  1.00  1.320          H  
ATOM  16899 1HG2 VAL A1080     -89.282 -10.437 -16.935  1.00  1.320          H  
ATOM  16900 2HG2 VAL A1080     -88.379  -9.405 -15.829  1.00  1.320          H  
ATOM  16901 3HG2 VAL A1080     -88.276  -9.165 -17.564  1.00  1.320          H  
ATOM  16902  N   ALA A1081     -84.246 -11.592 -17.681  1.00  0.760          N  
ATOM  16903  CA  ALA A1081     -83.061 -12.453 -17.711  1.00  0.730          C  
ATOM  16904  C   ALA A1081     -81.782 -11.689 -17.400  1.00  0.560          C  
ATOM  16905  O   ALA A1081     -80.883 -12.205 -16.734  1.00  0.560          O  
ATOM  16906  CB  ALA A1081     -82.945 -13.099 -19.064  1.00  1.030          C  
ATOM  16907  H   ALA A1081     -84.829 -11.547 -18.522  1.00  0.910          H  
ATOM  16908  HA  ALA A1081     -83.182 -13.225 -16.965  1.00  0.880          H  
ATOM  16909 1HB  ALA A1081     -82.096 -13.764 -19.113  1.00  1.240          H  
ATOM  16910 2HB  ALA A1081     -83.833 -13.643 -19.240  1.00  1.240          H  
ATOM  16911 3HB  ALA A1081     -82.847 -12.332 -19.800  1.00  1.240          H  
ATOM  16912  N   CYS A1082     -81.713 -10.432 -17.834  1.00  0.590          N  
ATOM  16913  CA  CYS A1082     -80.540  -9.583 -17.625  1.00  0.600          C  
ATOM  16914  C   CYS A1082     -80.169  -9.433 -16.156  1.00  0.600          C  
ATOM  16915  O   CYS A1082     -79.010  -9.146 -15.837  1.00  0.690          O  
ATOM  16916  CB  CYS A1082     -80.797  -8.140 -18.092  1.00  0.840          C  
ATOM  16917  SG  CYS A1082     -80.984  -7.855 -19.838  1.00  0.840          S  
ATOM  16918  H   CYS A1082     -82.482 -10.087 -18.415  1.00  0.710          H  
ATOM  16919  HA  CYS A1082     -79.701 -10.013 -18.170  1.00  0.720          H  
ATOM  16920 1HB  CYS A1082     -81.684  -7.780 -17.608  1.00  1.000          H  
ATOM  16921 2HB  CYS A1082     -80.001  -7.514 -17.741  1.00  1.000          H  
ATOM  16922  HG  CYS A1082     -82.026  -8.704 -19.999  1.00  1.000          H  
ATOM  16923  N   ALA A1083     -81.169  -9.559 -15.276  1.00  0.590          N  
ATOM  16924  CA  ALA A1083     -81.035  -9.361 -13.847  1.00  0.640          C  
ATOM  16925  C   ALA A1083     -80.554 -10.595 -13.083  1.00  0.620          C  
ATOM  16926  O   ALA A1083     -80.382 -10.530 -11.863  1.00  0.650          O  
ATOM  16927  CB  ALA A1083     -82.380  -8.926 -13.295  1.00  0.880          C  
ATOM  16928  H   ALA A1083     -82.090  -9.869 -15.608  1.00  0.710          H  
ATOM  16929  HA  ALA A1083     -80.306  -8.568 -13.691  1.00  0.770          H  
ATOM  16930 1HB  ALA A1083     -82.297  -8.730 -12.230  1.00  1.050          H  
ATOM  16931 2HB  ALA A1083     -82.707  -8.025 -13.809  1.00  1.050          H  
ATOM  16932 3HB  ALA A1083     -83.093  -9.721 -13.470  1.00  1.050          H  
ATOM  16933  N   MET A1084     -80.364 -11.731 -13.757  1.00  0.630          N  
ATOM  16934  CA  MET A1084     -80.007 -12.933 -13.017  1.00  0.690          C  
ATOM  16935  C   MET A1084     -78.645 -13.528 -13.383  1.00  0.750          C  
ATOM  16936  O   MET A1084     -78.326 -13.718 -14.545  1.00  1.160          O  
ATOM  16937  CB  MET A1084     -81.133 -13.928 -13.230  1.00  0.940          C  
ATOM  16938  CG  MET A1084     -82.466 -13.370 -12.729  1.00  0.940          C  
ATOM  16939  SD  MET A1084     -83.830 -14.445 -12.937  1.00  0.940          S  
ATOM  16940  CE  MET A1084     -84.268 -14.352 -14.634  1.00  0.940          C  
ATOM  16941  H   MET A1084     -80.489 -11.768 -14.776  1.00  0.760          H  
ATOM  16942  HA  MET A1084     -79.967 -12.683 -11.960  1.00  0.830          H  
ATOM  16943 1HB  MET A1084     -81.221 -14.144 -14.298  1.00  1.130          H  
ATOM  16944 2HB  MET A1084     -80.919 -14.861 -12.712  1.00  1.130          H  
ATOM  16945 1HG  MET A1084     -82.385 -13.113 -11.674  1.00  1.130          H  
ATOM  16946 2HG  MET A1084     -82.697 -12.452 -13.276  1.00  1.130          H  
ATOM  16947 1HE  MET A1084     -85.133 -14.976 -14.807  1.00  1.130          H  
ATOM  16948 2HE  MET A1084     -84.511 -13.330 -14.887  1.00  1.130          H  
ATOM  16949 3HE  MET A1084     -83.443 -14.698 -15.249  1.00  1.130          H  
ATOM  16950  N   SER A1085     -77.872 -13.883 -12.349  1.00  0.820          N  
ATOM  16951  CA  SER A1085     -76.526 -14.475 -12.456  1.00  0.970          C  
ATOM  16952  C   SER A1085     -76.481 -15.991 -12.692  1.00  1.200          C  
ATOM  16953  O   SER A1085     -75.407 -16.569 -12.880  1.00  1.920          O  
ATOM  16954  CB  SER A1085     -75.756 -14.159 -11.193  1.00  1.300          C  
ATOM  16955  OG  SER A1085     -76.348 -14.786 -10.083  1.00  1.300          O  
ATOM  16956  H   SER A1085     -78.212 -13.690 -11.417  1.00  0.980          H  
ATOM  16957  HA  SER A1085     -76.023 -13.996 -13.297  1.00  1.160          H  
ATOM  16958 1HB  SER A1085     -74.726 -14.499 -11.300  1.00  1.560          H  
ATOM  16959 2HB  SER A1085     -75.732 -13.082 -11.038  1.00  1.560          H  
ATOM  16960  HG  SER A1085     -75.764 -14.605  -9.333  1.00  1.560          H  
ATOM  16961  N   SER A1086     -77.643 -16.619 -12.636  1.00  1.240          N  
ATOM  16962  CA  SER A1086     -77.828 -18.063 -12.769  1.00  1.530          C  
ATOM  16963  C   SER A1086     -78.408 -18.433 -14.130  1.00  1.220          C  
ATOM  16964  O   SER A1086     -78.136 -17.771 -15.130  1.00  1.780          O  
ATOM  16965  CB  SER A1086     -78.709 -18.560 -11.647  1.00  2.030          C  
ATOM  16966  OG  SER A1086     -78.802 -19.953 -11.656  1.00  2.030          O  
ATOM  16967  H   SER A1086     -78.452 -16.038 -12.491  1.00  1.490          H  
ATOM  16968  HA  SER A1086     -76.854 -18.544 -12.676  1.00  1.840          H  
ATOM  16969 1HB  SER A1086     -78.293 -18.229 -10.693  1.00  2.430          H  
ATOM  16970 2HB  SER A1086     -79.677 -18.119 -11.740  1.00  2.430          H  
ATOM  16971  HG  SER A1086     -79.277 -20.195 -10.846  1.00  2.430          H  
ATOM  16972  N   HIS A1087     -79.177 -19.519 -14.194  1.00  0.930          N  
ATOM  16973  CA  HIS A1087     -79.723 -20.013 -15.469  1.00  0.730          C  
ATOM  16974  C   HIS A1087     -80.793 -19.026 -15.954  1.00  0.750          C  
ATOM  16975  O   HIS A1087     -81.991 -19.232 -15.761  1.00  1.110          O  
ATOM  16976  CB  HIS A1087     -80.362 -21.413 -15.293  1.00  1.100          C  
ATOM  16977  CG  HIS A1087     -79.423 -22.564 -14.930  1.00  1.100          C  
ATOM  16978  ND1 HIS A1087     -78.821 -23.372 -15.881  1.00  1.100          N  
ATOM  16979  CD2 HIS A1087     -79.011 -23.030 -13.729  1.00  1.100          C  
ATOM  16980  CE1 HIS A1087     -78.076 -24.293 -15.272  1.00  1.100          C  
ATOM  16981  NE2 HIS A1087     -78.169 -24.109 -13.961  1.00  1.100          N  
ATOM  16982  H   HIS A1087     -79.345 -20.016 -13.329  1.00  1.120          H  
ATOM  16983  HA  HIS A1087     -78.937 -20.069 -16.222  1.00  0.880          H  
ATOM  16984 1HB  HIS A1087     -81.139 -21.361 -14.526  1.00  1.320          H  
ATOM  16985 2HB  HIS A1087     -80.842 -21.689 -16.222  1.00  1.320          H  
ATOM  16986  HD1 HIS A1087     -79.009 -23.378 -16.866  1.00  1.320          H  
ATOM  16987  HD2 HIS A1087     -79.222 -22.711 -12.724  1.00  1.320          H  
ATOM  16988  HE1 HIS A1087     -77.516 -25.035 -15.858  1.00  1.320          H  
ATOM  16989  N   GLU A1088     -80.348 -17.924 -16.566  1.00  0.590          N  
ATOM  16990  CA  GLU A1088     -81.210 -16.795 -16.905  1.00  0.780          C  
ATOM  16991  C   GLU A1088     -82.354 -17.041 -17.899  1.00  0.660          C  
ATOM  16992  O   GLU A1088     -83.398 -16.386 -17.792  1.00  0.740          O  
ATOM  16993  CB  GLU A1088     -80.322 -15.648 -17.424  1.00  1.020          C  
ATOM  16994  CG  GLU A1088     -79.611 -15.828 -18.844  1.00  1.020          C  
ATOM  16995  CD  GLU A1088     -78.272 -16.635 -18.798  1.00  1.020          C  
ATOM  16996  OE1 GLU A1088     -78.284 -17.679 -18.187  1.00  1.020          O  
ATOM  16997  OE2 GLU A1088     -77.236 -16.180 -19.326  1.00  1.020          O  
ATOM  16998  H   GLU A1088     -79.329 -17.838 -16.730  1.00  0.710          H  
ATOM  16999  HA  GLU A1088     -81.661 -16.457 -15.972  1.00  0.940          H  
ATOM  17000 1HB  GLU A1088     -80.895 -14.738 -17.444  1.00  1.220          H  
ATOM  17001 2HB  GLU A1088     -79.521 -15.483 -16.694  1.00  1.220          H  
ATOM  17002 1HG  GLU A1088     -80.282 -16.319 -19.533  1.00  1.220          H  
ATOM  17003 2HG  GLU A1088     -79.418 -14.838 -19.253  1.00  1.220          H  
ATOM  17004  N   LEU A1089     -82.227 -18.018 -18.808  1.00  0.550          N  
ATOM  17005  CA  LEU A1089     -83.328 -18.237 -19.753  1.00  0.580          C  
ATOM  17006  C   LEU A1089     -84.385 -19.085 -19.064  1.00  0.540          C  
ATOM  17007  O   LEU A1089     -85.592 -18.866 -19.204  1.00  0.570          O  
ATOM  17008  CB  LEU A1089     -82.856 -18.969 -21.022  1.00  0.800          C  
ATOM  17009  CG  LEU A1089     -81.821 -18.273 -21.937  1.00  0.800          C  
ATOM  17010  CD1 LEU A1089     -81.473 -19.233 -23.062  1.00  0.800          C  
ATOM  17011  CD2 LEU A1089     -82.356 -16.991 -22.493  1.00  0.800          C  
ATOM  17012  H   LEU A1089     -81.364 -18.549 -18.869  1.00  0.660          H  
ATOM  17013  HA  LEU A1089     -83.774 -17.281 -20.011  1.00  0.700          H  
ATOM  17014 1HB  LEU A1089     -82.419 -19.914 -20.720  1.00  0.960          H  
ATOM  17015 2HB  LEU A1089     -83.735 -19.179 -21.633  1.00  0.960          H  
ATOM  17016  HG  LEU A1089     -80.913 -18.059 -21.371  1.00  0.960          H  
ATOM  17017 1HD1 LEU A1089     -80.751 -18.780 -23.714  1.00  0.960          H  
ATOM  17018 2HD1 LEU A1089     -81.063 -20.147 -22.643  1.00  0.960          H  
ATOM  17019 3HD1 LEU A1089     -82.363 -19.463 -23.635  1.00  0.960          H  
ATOM  17020 1HD2 LEU A1089     -81.601 -16.561 -23.122  1.00  0.960          H  
ATOM  17021 2HD2 LEU A1089     -83.252 -17.185 -23.076  1.00  0.960          H  
ATOM  17022 3HD2 LEU A1089     -82.585 -16.300 -21.689  1.00  0.960          H  
ATOM  17023  N   LEU A1090     -83.908 -20.062 -18.306  1.00  0.520          N  
ATOM  17024  CA  LEU A1090     -84.758 -20.978 -17.568  1.00  0.550          C  
ATOM  17025  C   LEU A1090     -85.531 -20.253 -16.499  1.00  0.560          C  
ATOM  17026  O   LEU A1090     -86.755 -20.383 -16.420  1.00  0.590          O  
ATOM  17027  CB  LEU A1090     -83.886 -22.100 -16.999  1.00  0.760          C  
ATOM  17028  CG  LEU A1090     -84.509 -23.141 -16.056  1.00  0.760          C  
ATOM  17029  CD1 LEU A1090     -85.668 -23.804 -16.686  1.00  0.760          C  
ATOM  17030  CD2 LEU A1090     -83.440 -24.168 -15.775  1.00  0.760          C  
ATOM  17031  H   LEU A1090     -82.909 -20.173 -18.272  1.00  0.620          H  
ATOM  17032  HA  LEU A1090     -85.475 -21.408 -18.257  1.00  0.660          H  
ATOM  17033 1HB  LEU A1090     -83.437 -22.635 -17.834  1.00  0.910          H  
ATOM  17034 2HB  LEU A1090     -83.097 -21.625 -16.440  1.00  0.910          H  
ATOM  17035  HG  LEU A1090     -84.832 -22.673 -15.122  1.00  0.910          H  
ATOM  17036 1HD1 LEU A1090     -86.074 -24.558 -16.029  1.00  0.910          H  
ATOM  17037 2HD1 LEU A1090     -86.420 -23.068 -16.870  1.00  0.910          H  
ATOM  17038 3HD1 LEU A1090     -85.371 -24.260 -17.608  1.00  0.910          H  
ATOM  17039 1HD2 LEU A1090     -83.833 -24.931 -15.111  1.00  0.910          H  
ATOM  17040 2HD2 LEU A1090     -83.121 -24.631 -16.703  1.00  0.910          H  
ATOM  17041 3HD2 LEU A1090     -82.590 -23.681 -15.316  1.00  0.910          H  
ATOM  17042  N   LEU A1091     -84.840 -19.452 -15.697  1.00  0.550          N  
ATOM  17043  CA  LEU A1091     -85.513 -18.724 -14.651  1.00  0.570          C  
ATOM  17044  C   LEU A1091     -86.516 -17.754 -15.219  1.00  0.560          C  
ATOM  17045  O   LEU A1091     -87.591 -17.593 -14.653  1.00  0.630          O  
ATOM  17046  CB  LEU A1091     -84.509 -17.945 -13.825  1.00  0.790          C  
ATOM  17047  CG  LEU A1091     -83.560 -18.742 -12.947  1.00  0.790          C  
ATOM  17048  CD1 LEU A1091     -82.522 -17.814 -12.416  1.00  0.790          C  
ATOM  17049  CD2 LEU A1091     -84.304 -19.399 -11.803  1.00  0.790          C  
ATOM  17050  H   LEU A1091     -83.825 -19.379 -15.790  1.00  0.660          H  
ATOM  17051  HA  LEU A1091     -86.049 -19.433 -14.031  1.00  0.680          H  
ATOM  17052 1HB  LEU A1091     -83.893 -17.371 -14.513  1.00  0.950          H  
ATOM  17053 2HB  LEU A1091     -85.055 -17.249 -13.207  1.00  0.950          H  
ATOM  17054  HG  LEU A1091     -83.065 -19.506 -13.539  1.00  0.950          H  
ATOM  17055 1HD1 LEU A1091     -81.852 -18.378 -11.827  1.00  0.950          H  
ATOM  17056 2HD1 LEU A1091     -81.981 -17.356 -13.247  1.00  0.950          H  
ATOM  17057 3HD1 LEU A1091     -82.981 -17.042 -11.806  1.00  0.950          H  
ATOM  17058 1HD2 LEU A1091     -83.589 -19.931 -11.192  1.00  0.950          H  
ATOM  17059 2HD2 LEU A1091     -84.788 -18.669 -11.207  1.00  0.950          H  
ATOM  17060 3HD2 LEU A1091     -85.047 -20.092 -12.178  1.00  0.950          H  
ATOM  17061  N   THR A1092     -86.188 -17.087 -16.324  1.00  0.530          N  
ATOM  17062  CA  THR A1092     -87.122 -16.127 -16.873  1.00  0.540          C  
ATOM  17063  C   THR A1092     -88.402 -16.775 -17.362  1.00  0.570          C  
ATOM  17064  O   THR A1092     -89.492 -16.295 -17.030  1.00  0.620          O  
ATOM  17065  CB  THR A1092     -86.489 -15.341 -18.015  1.00  0.750          C  
ATOM  17066  OG1 THR A1092     -85.383 -14.611 -17.521  1.00  0.750          O  
ATOM  17067  CG2 THR A1092     -87.487 -14.389 -18.609  1.00  0.750          C  
ATOM  17068  H   THR A1092     -85.278 -17.206 -16.769  1.00  0.640          H  
ATOM  17069  HA  THR A1092     -87.384 -15.423 -16.085  1.00  0.650          H  
ATOM  17070  HB  THR A1092     -86.139 -16.030 -18.769  1.00  0.900          H  
ATOM  17071  HG1 THR A1092     -84.624 -15.221 -17.418  1.00  0.900          H  
ATOM  17072 1HG2 THR A1092     -87.001 -13.858 -19.389  1.00  0.900          H  
ATOM  17073 2HG2 THR A1092     -88.339 -14.921 -19.021  1.00  0.900          H  
ATOM  17074 3HG2 THR A1092     -87.829 -13.705 -17.864  1.00  0.900          H  
ATOM  17075  N   GLU A1093     -88.305 -17.843 -18.168  1.00  0.570          N  
ATOM  17076  CA  GLU A1093     -89.518 -18.492 -18.656  1.00  0.600          C  
ATOM  17077  C   GLU A1093     -90.339 -19.063 -17.502  1.00  0.620          C  
ATOM  17078  O   GLU A1093     -91.576 -19.001 -17.517  1.00  0.700          O  
ATOM  17079  CB  GLU A1093     -89.208 -19.558 -19.708  1.00  0.830          C  
ATOM  17080  CG  GLU A1093     -90.476 -20.279 -20.271  1.00  0.830          C  
ATOM  17081  CD  GLU A1093     -90.206 -21.196 -21.462  1.00  0.830          C  
ATOM  17082  OE1 GLU A1093     -89.211 -21.013 -22.119  1.00  0.830          O  
ATOM  17083  OE2 GLU A1093     -90.989 -22.108 -21.681  1.00  0.830          O  
ATOM  17084  H   GLU A1093     -87.379 -18.205 -18.437  1.00  0.680          H  
ATOM  17085  HA  GLU A1093     -90.125 -17.735 -19.148  1.00  0.720          H  
ATOM  17086 1HB  GLU A1093     -88.685 -19.094 -20.543  1.00  0.990          H  
ATOM  17087 2HB  GLU A1093     -88.535 -20.285 -19.281  1.00  0.990          H  
ATOM  17088 1HG  GLU A1093     -90.915 -20.881 -19.473  1.00  0.990          H  
ATOM  17089 2HG  GLU A1093     -91.212 -19.525 -20.554  1.00  0.990          H  
ATOM  17090  N   LEU A1094     -89.647 -19.631 -16.506  1.00  0.590          N  
ATOM  17091  CA  LEU A1094     -90.275 -20.233 -15.347  1.00  0.630          C  
ATOM  17092  C   LEU A1094     -91.038 -19.151 -14.542  1.00  0.680          C  
ATOM  17093  O   LEU A1094     -92.181 -19.359 -14.139  1.00  0.790          O  
ATOM  17094  CB  LEU A1094     -89.157 -20.903 -14.521  1.00  0.870          C  
ATOM  17095  CG  LEU A1094     -89.500 -21.694 -13.272  1.00  0.870          C  
ATOM  17096  CD1 LEU A1094     -90.378 -22.908 -13.647  1.00  0.870          C  
ATOM  17097  CD2 LEU A1094     -88.172 -22.115 -12.585  1.00  0.870          C  
ATOM  17098  H   LEU A1094     -88.625 -19.684 -16.560  1.00  0.710          H  
ATOM  17099  HA  LEU A1094     -90.982 -20.979 -15.698  1.00  0.760          H  
ATOM  17100 1HB  LEU A1094     -88.613 -21.573 -15.184  1.00  1.040          H  
ATOM  17101 2HB  LEU A1094     -88.469 -20.117 -14.215  1.00  1.040          H  
ATOM  17102  HG  LEU A1094     -90.062 -21.082 -12.609  1.00  1.040          H  
ATOM  17103 1HD1 LEU A1094     -90.631 -23.467 -12.748  1.00  1.040          H  
ATOM  17104 2HD1 LEU A1094     -91.287 -22.577 -14.121  1.00  1.040          H  
ATOM  17105 3HD1 LEU A1094     -89.831 -23.551 -14.336  1.00  1.040          H  
ATOM  17106 1HD2 LEU A1094     -88.388 -22.673 -11.672  1.00  1.040          H  
ATOM  17107 2HD2 LEU A1094     -87.587 -22.739 -13.264  1.00  1.040          H  
ATOM  17108 3HD2 LEU A1094     -87.597 -21.223 -12.331  1.00  1.040          H  
ATOM  17109  N   MET A1095     -90.421 -17.978 -14.327  1.00  0.640          N  
ATOM  17110  CA  MET A1095     -91.081 -16.857 -13.647  1.00  0.720          C  
ATOM  17111  C   MET A1095     -92.256 -16.278 -14.416  1.00  0.870          C  
ATOM  17112  O   MET A1095     -93.319 -16.028 -13.854  1.00  1.040          O  
ATOM  17113  CB  MET A1095     -90.129 -15.692 -13.501  1.00  0.980          C  
ATOM  17114  CG  MET A1095     -89.009 -15.809 -12.551  1.00  0.980          C  
ATOM  17115  SD  MET A1095     -87.866 -14.477 -12.834  1.00  0.980          S  
ATOM  17116  CE  MET A1095     -88.755 -13.105 -12.212  1.00  0.980          C  
ATOM  17117  H   MET A1095     -89.451 -17.861 -14.628  1.00  0.770          H  
ATOM  17118  HA  MET A1095     -91.440 -17.199 -12.679  1.00  0.860          H  
ATOM  17119 1HB  MET A1095     -89.677 -15.498 -14.474  1.00  1.170          H  
ATOM  17120 2HB  MET A1095     -90.711 -14.834 -13.254  1.00  1.170          H  
ATOM  17121 1HG  MET A1095     -89.389 -15.714 -11.535  1.00  1.170          H  
ATOM  17122 2HG  MET A1095     -88.500 -16.755 -12.634  1.00  1.170          H  
ATOM  17123 1HE  MET A1095     -88.170 -12.251 -12.350  1.00  1.170          H  
ATOM  17124 2HE  MET A1095     -89.670 -12.973 -12.747  1.00  1.170          H  
ATOM  17125 3HE  MET A1095     -88.959 -13.242 -11.149  1.00  1.170          H  
ATOM  17126  N   PHE A1096     -92.029 -16.024 -15.706  1.00  0.970          N  
ATOM  17127  CA  PHE A1096     -92.987 -15.397 -16.599  1.00  1.280          C  
ATOM  17128  C   PHE A1096     -94.299 -16.169 -16.736  1.00  1.400          C  
ATOM  17129  O   PHE A1096     -95.377 -15.580 -16.669  1.00  1.610          O  
ATOM  17130  CB  PHE A1096     -92.342 -15.185 -17.967  1.00  1.670          C  
ATOM  17131  CG  PHE A1096     -93.229 -14.544 -18.965  1.00  1.670          C  
ATOM  17132  CD1 PHE A1096     -93.436 -13.171 -18.934  1.00  1.670          C  
ATOM  17133  CD2 PHE A1096     -93.863 -15.297 -19.941  1.00  1.670          C  
ATOM  17134  CE1 PHE A1096     -94.260 -12.570 -19.855  1.00  1.670          C  
ATOM  17135  CE2 PHE A1096     -94.686 -14.697 -20.862  1.00  1.670          C  
ATOM  17136  CZ  PHE A1096     -94.885 -13.330 -20.819  1.00  1.670          C  
ATOM  17137  H   PHE A1096     -91.119 -16.262 -16.101  1.00  1.160          H  
ATOM  17138  HA  PHE A1096     -93.226 -14.416 -16.190  1.00  1.540          H  
ATOM  17139 1HB  PHE A1096     -91.448 -14.574 -17.854  1.00  2.000          H  
ATOM  17140 2HB  PHE A1096     -92.022 -16.150 -18.359  1.00  2.000          H  
ATOM  17141  HD1 PHE A1096     -92.943 -12.571 -18.170  1.00  2.000          H  
ATOM  17142  HD2 PHE A1096     -93.706 -16.378 -19.971  1.00  2.000          H  
ATOM  17143  HE1 PHE A1096     -94.421 -11.495 -19.823  1.00  2.000          H  
ATOM  17144  HE2 PHE A1096     -95.181 -15.297 -21.625  1.00  2.000          H  
ATOM  17145  HZ  PHE A1096     -95.537 -12.855 -21.549  1.00  2.000          H  
ATOM  17146  N   ASP A1097     -94.210 -17.490 -16.968  1.00  1.350          N  
ATOM  17147  CA  ASP A1097     -95.422 -18.285 -17.154  1.00  1.570          C  
ATOM  17148  C   ASP A1097     -96.034 -18.617 -15.785  1.00  1.590          C  
ATOM  17149  O   ASP A1097     -95.499 -18.245 -14.743  1.00  1.920          O  
ATOM  17150  CB  ASP A1097     -95.046 -19.566 -17.936  1.00  2.110          C  
ATOM  17151  CG  ASP A1097     -96.210 -20.245 -18.698  1.00  2.110          C  
ATOM  17152  OD1 ASP A1097     -97.345 -20.088 -18.287  1.00  2.110          O  
ATOM  17153  OD2 ASP A1097     -95.947 -20.909 -19.669  1.00  2.110          O  
ATOM  17154  H   ASP A1097     -93.300 -17.941 -17.026  1.00  1.620          H  
ATOM  17155  HA  ASP A1097     -96.143 -17.715 -17.729  1.00  1.880          H  
ATOM  17156 1HB  ASP A1097     -94.258 -19.320 -18.652  1.00  2.530          H  
ATOM  17157 2HB  ASP A1097     -94.618 -20.291 -17.239  1.00  2.530          H  
ATOM  17158  N   ASN A1098     -97.139 -19.351 -15.751  1.00  1.480          N  
ATOM  17159  CA  ASN A1098     -97.796 -19.624 -14.463  1.00  1.540          C  
ATOM  17160  C   ASN A1098     -97.188 -20.803 -13.716  1.00  1.240          C  
ATOM  17161  O   ASN A1098     -97.827 -21.839 -13.531  1.00  1.350          O  
ATOM  17162  CB  ASN A1098     -99.282 -19.839 -14.659  1.00  2.130          C  
ATOM  17163  CG  ASN A1098     -99.991 -18.583 -15.061  1.00  2.130          C  
ATOM  17164  OD1 ASN A1098     -99.743 -17.496 -14.520  1.00  2.130          O  
ATOM  17165  ND2 ASN A1098    -100.875 -18.705 -16.014  1.00  2.130          N  
ATOM  17166  H   ASN A1098     -97.536 -19.665 -16.638  1.00  1.780          H  
ATOM  17167  HA  ASN A1098     -97.665 -18.752 -13.827  1.00  1.850          H  
ATOM  17168 1HB  ASN A1098     -99.439 -20.594 -15.427  1.00  2.560          H  
ATOM  17169 2HB  ASN A1098     -99.723 -20.210 -13.733  1.00  2.560          H  
ATOM  17170 1HD2 ASN A1098    -101.380 -17.903 -16.333  1.00  2.560          H  
ATOM  17171 2HD2 ASN A1098    -101.047 -19.599 -16.427  1.00  2.560          H  
ATOM  17172  N   ALA A1099     -95.928 -20.653 -13.337  1.00  1.140          N  
ATOM  17173  CA  ALA A1099     -95.225 -21.705 -12.620  1.00  1.480          C  
ATOM  17174  C   ALA A1099     -94.901 -21.303 -11.188  1.00  1.410          C  
ATOM  17175  O   ALA A1099     -95.514 -21.782 -10.238  1.00  1.690          O  
ATOM  17176  CB  ALA A1099     -93.953 -22.065 -13.353  1.00  1.940          C  
ATOM  17177  H   ALA A1099     -95.502 -19.747 -13.544  1.00  1.370          H  
ATOM  17178  HA  ALA A1099     -95.875 -22.577 -12.581  1.00  1.780          H  
ATOM  17179 1HB  ALA A1099     -93.444 -22.853 -12.834  1.00  2.320          H  
ATOM  17180 2HB  ALA A1099     -94.192 -22.383 -14.364  1.00  2.320          H  
ATOM  17181 3HB  ALA A1099     -93.321 -21.219 -13.392  1.00  2.320          H  
ATOM  17182  N   LEU A1100     -93.988 -20.347 -11.004  1.00  1.280          N  
ATOM  17183  CA  LEU A1100     -93.621 -19.984  -9.636  1.00  1.570          C  
ATOM  17184  C   LEU A1100     -94.793 -19.311  -8.947  1.00  1.320          C  
ATOM  17185  O   LEU A1100     -94.972 -19.407  -7.735  1.00  1.260          O  
ATOM  17186  CB  LEU A1100     -92.389 -19.068  -9.595  1.00  2.080          C  
ATOM  17187  CG  LEU A1100     -91.033 -19.676 -10.105  1.00  2.080          C  
ATOM  17188  CD1 LEU A1100     -89.937 -18.592 -10.031  1.00  2.080          C  
ATOM  17189  CD2 LEU A1100     -90.632 -20.942  -9.317  1.00  2.080          C  
ATOM  17190  H   LEU A1100     -93.521 -19.919 -11.799  1.00  1.540          H  
ATOM  17191  HA  LEU A1100     -93.409 -20.888  -9.087  1.00  1.880          H  
ATOM  17192 1HB  LEU A1100     -92.597 -18.192 -10.200  1.00  2.500          H  
ATOM  17193 2HB  LEU A1100     -92.239 -18.743  -8.561  1.00  2.500          H  
ATOM  17194  HG  LEU A1100     -91.154 -19.932 -11.141  1.00  2.500          H  
ATOM  17195 1HD1 LEU A1100     -89.002 -18.983 -10.433  1.00  2.500          H  
ATOM  17196 2HD1 LEU A1100     -90.241 -17.738 -10.616  1.00  2.500          H  
ATOM  17197 3HD1 LEU A1100     -89.785 -18.287  -8.995  1.00  2.500          H  
ATOM  17198 1HD2 LEU A1100     -89.692 -21.328  -9.713  1.00  2.500          H  
ATOM  17199 2HD2 LEU A1100     -90.508 -20.702  -8.285  1.00  2.500          H  
ATOM  17200 3HD2 LEU A1100     -91.390 -21.706  -9.417  1.00  2.500          H  
ATOM  17201  N   SER A1101     -95.611 -18.614  -9.722  1.00  1.320          N  
ATOM  17202  CA  SER A1101     -96.745 -17.871  -9.208  1.00  1.230          C  
ATOM  17203  C   SER A1101     -97.847 -18.746  -8.602  1.00  1.270          C  
ATOM  17204  O   SER A1101     -98.720 -18.230  -7.895  1.00  1.310          O  
ATOM  17205  CB  SER A1101     -97.330 -17.006 -10.307  1.00  1.760          C  
ATOM  17206  OG  SER A1101     -97.894 -17.792 -11.317  1.00  1.760          O  
ATOM  17207  H   SER A1101     -95.439 -18.555 -10.719  1.00  1.580          H  
ATOM  17208  HA  SER A1101     -96.377 -17.212  -8.421  1.00  1.480          H  
ATOM  17209 1HB  SER A1101     -98.091 -16.347  -9.891  1.00  2.110          H  
ATOM  17210 2HB  SER A1101     -96.545 -16.376 -10.727  1.00  2.110          H  
ATOM  17211  HG  SER A1101     -98.274 -17.173 -11.958  1.00  2.110          H  
ATOM  17212  N   THR A1102     -97.831 -20.063  -8.863  1.00  1.380          N  
ATOM  17213  CA  THR A1102     -98.881 -20.929  -8.345  1.00  1.460          C  
ATOM  17214  C   THR A1102     -98.387 -21.722  -7.132  1.00  1.280          C  
ATOM  17215  O   THR A1102     -99.117 -22.552  -6.584  1.00  1.410          O  
ATOM  17216  CB  THR A1102     -99.374 -21.923  -9.420  1.00  2.010          C  
ATOM  17217  OG1 THR A1102     -98.337 -22.852  -9.742  1.00  2.010          O  
ATOM  17218  CG2 THR A1102     -99.712 -21.132 -10.702  1.00  2.010          C  
ATOM  17219  H   THR A1102     -97.081 -20.490  -9.416  1.00  1.660          H  
ATOM  17220  HA  THR A1102     -99.722 -20.316  -8.032  1.00  1.750          H  
ATOM  17221  HB  THR A1102    -100.252 -22.457  -9.064  1.00  2.410          H  
ATOM  17222  HG1 THR A1102     -98.232 -23.468  -9.007  1.00  2.410          H  
ATOM  17223 1HG2 THR A1102    -100.052 -21.820 -11.474  1.00  2.410          H  
ATOM  17224 2HG2 THR A1102    -100.495 -20.408 -10.487  1.00  2.410          H  
ATOM  17225 3HG2 THR A1102     -98.827 -20.607 -11.061  1.00  2.410          H  
ATOM  17226  N   LEU A1103     -97.131 -21.500  -6.742  1.00  1.060          N  
ATOM  17227  CA  LEU A1103     -96.478 -22.215  -5.645  1.00  0.930          C  
ATOM  17228  C   LEU A1103     -96.417 -21.460  -4.324  1.00  0.890          C  
ATOM  17229  O   LEU A1103     -96.570 -20.233  -4.266  1.00  0.890          O  
ATOM  17230  CB  LEU A1103     -95.042 -22.533  -6.023  1.00  1.350          C  
ATOM  17231  CG  LEU A1103     -94.754 -23.400  -7.209  1.00  1.350          C  
ATOM  17232  CD1 LEU A1103     -93.271 -23.385  -7.399  1.00  1.350          C  
ATOM  17233  CD2 LEU A1103     -95.226 -24.831  -6.959  1.00  1.350          C  
ATOM  17234  H   LEU A1103     -96.581 -20.782  -7.224  1.00  1.270          H  
ATOM  17235  HA  LEU A1103     -97.022 -23.139  -5.464  1.00  1.120          H  
ATOM  17236 1HB  LEU A1103     -94.594 -21.589  -6.258  1.00  1.620          H  
ATOM  17237 2HB  LEU A1103     -94.539 -22.954  -5.160  1.00  1.620          H  
ATOM  17238  HG  LEU A1103     -95.235 -22.995  -8.094  1.00  1.620          H  
ATOM  17239 1HD1 LEU A1103     -93.006 -23.986  -8.245  1.00  1.620          H  
ATOM  17240 2HD1 LEU A1103     -92.935 -22.389  -7.563  1.00  1.620          H  
ATOM  17241 3HD1 LEU A1103     -92.798 -23.777  -6.498  1.00  1.620          H  
ATOM  17242 1HD2 LEU A1103     -94.984 -25.457  -7.812  1.00  1.620          H  
ATOM  17243 2HD2 LEU A1103     -94.734 -25.232  -6.068  1.00  1.620          H  
ATOM  17244 3HD2 LEU A1103     -96.303 -24.845  -6.805  1.00  1.620          H  
ATOM  17245  N   ARG A1104     -96.201 -22.211  -3.242  1.00  0.860          N  
ATOM  17246  CA  ARG A1104     -95.957 -21.599  -1.939  1.00  0.850          C  
ATOM  17247  C   ARG A1104     -94.454 -21.239  -1.872  1.00  0.790          C  
ATOM  17248  O   ARG A1104     -93.645 -22.024  -2.362  1.00  0.750          O  
ATOM  17249  CB  ARG A1104     -96.331 -22.552  -0.810  1.00  1.190          C  
ATOM  17250  CG  ARG A1104     -97.816 -22.882  -0.715  1.00  1.190          C  
ATOM  17251  CD  ARG A1104     -98.115 -23.797   0.430  1.00  1.190          C  
ATOM  17252  NE  ARG A1104     -97.569 -25.137   0.226  1.00  1.190          N  
ATOM  17253  CZ  ARG A1104     -97.472 -26.106   1.154  1.00  1.190          C  
ATOM  17254  NH1 ARG A1104     -97.877 -25.916   2.398  1.00  1.190          N  
ATOM  17255  NH2 ARG A1104     -96.957 -27.257   0.777  1.00  1.190          N  
ATOM  17256  H   ARG A1104     -96.140 -23.238  -3.355  1.00  1.030          H  
ATOM  17257  HA  ARG A1104     -96.583 -20.720  -1.864  1.00  1.020          H  
ATOM  17258 1HB  ARG A1104     -95.802 -23.490  -0.947  1.00  1.430          H  
ATOM  17259 2HB  ARG A1104     -96.014 -22.147   0.149  1.00  1.430          H  
ATOM  17260 1HG  ARG A1104     -98.388 -21.966  -0.590  1.00  1.430          H  
ATOM  17261 2HG  ARG A1104     -98.126 -23.384  -1.635  1.00  1.430          H  
ATOM  17262 1HD  ARG A1104     -97.675 -23.381   1.336  1.00  1.430          H  
ATOM  17263 2HD  ARG A1104     -99.195 -23.881   0.552  1.00  1.430          H  
ATOM  17264  HE  ARG A1104     -97.242 -25.394  -0.714  1.00  1.430          H  
ATOM  17265 1HH1 ARG A1104     -98.269 -25.029   2.674  1.00  1.430          H  
ATOM  17266 2HH1 ARG A1104     -97.792 -26.659   3.075  1.00  1.430          H  
ATOM  17267 1HH2 ARG A1104     -96.653 -27.343  -0.207  1.00  1.430          H  
ATOM  17268 2HH2 ARG A1104     -96.867 -28.022   1.426  1.00  1.430          H  
ATOM  17269  N   PRO A1105     -94.027 -20.168  -1.171  1.00  0.770          N  
ATOM  17270  CA  PRO A1105     -92.631 -19.745  -0.996  1.00  0.720          C  
ATOM  17271  C   PRO A1105     -91.661 -20.866  -0.597  1.00  0.700          C  
ATOM  17272  O   PRO A1105     -90.510 -20.874  -1.045  1.00  0.670          O  
ATOM  17273  CB  PRO A1105     -92.766 -18.710   0.107  1.00  1.080          C  
ATOM  17274  CG  PRO A1105     -94.132 -18.128  -0.087  1.00  1.080          C  
ATOM  17275  CD  PRO A1105     -94.996 -19.292  -0.484  1.00  1.080          C  
ATOM  17276  HA  PRO A1105     -92.281 -19.251  -1.908  1.00  0.860          H  
ATOM  17277 1HB  PRO A1105     -92.681 -19.192   1.071  1.00  1.300          H  
ATOM  17278 2HB  PRO A1105     -91.952 -17.983   0.029  1.00  1.300          H  
ATOM  17279 1HG  PRO A1105     -94.488 -17.665   0.838  1.00  1.300          H  
ATOM  17280 2HG  PRO A1105     -94.091 -17.337  -0.843  1.00  1.300          H  
ATOM  17281 1HD  PRO A1105     -95.412 -19.788   0.410  1.00  1.300          H  
ATOM  17282 2HD  PRO A1105     -95.765 -18.916  -1.153  1.00  1.300          H  
ATOM  17283  N   GLU A1106     -92.128 -21.844   0.185  1.00  0.730          N  
ATOM  17284  CA  GLU A1106     -91.291 -22.968   0.588  1.00  0.730          C  
ATOM  17285  C   GLU A1106     -90.955 -23.837  -0.628  1.00  0.710          C  
ATOM  17286  O   GLU A1106     -89.827 -24.316  -0.769  1.00  0.690          O  
ATOM  17287  CB  GLU A1106     -92.034 -23.827   1.621  1.00  1.020          C  
ATOM  17288  CG  GLU A1106     -92.293 -23.168   2.979  1.00  1.020          C  
ATOM  17289  CD  GLU A1106     -93.434 -22.163   2.961  1.00  1.020          C  
ATOM  17290  OE1 GLU A1106     -94.072 -22.038   1.936  1.00  1.020          O  
ATOM  17291  OE2 GLU A1106     -93.673 -21.543   3.964  1.00  1.020          O  
ATOM  17292  H   GLU A1106     -93.074 -21.808   0.576  1.00  0.880          H  
ATOM  17293  HA  GLU A1106     -90.365 -22.587   1.017  1.00  0.880          H  
ATOM  17294 1HB  GLU A1106     -93.000 -24.129   1.211  1.00  1.230          H  
ATOM  17295 2HB  GLU A1106     -91.465 -24.739   1.807  1.00  1.230          H  
ATOM  17296 1HG  GLU A1106     -92.562 -23.951   3.673  1.00  1.230          H  
ATOM  17297 2HG  GLU A1106     -91.385 -22.716   3.344  1.00  1.230          H  
ATOM  17298  N   GLU A1107     -91.972 -24.067  -1.469  1.00  0.720          N  
ATOM  17299  CA  GLU A1107     -91.915 -24.902  -2.666  1.00  0.720          C  
ATOM  17300  C   GLU A1107     -91.071 -24.190  -3.706  1.00  0.680          C  
ATOM  17301  O   GLU A1107     -90.339 -24.814  -4.474  1.00  0.670          O  
ATOM  17302  CB  GLU A1107     -93.327 -25.139  -3.195  1.00  1.010          C  
ATOM  17303  CG  GLU A1107     -94.229 -25.961  -2.277  1.00  1.010          C  
ATOM  17304  CD  GLU A1107     -95.664 -25.883  -2.702  1.00  1.010          C  
ATOM  17305  OE1 GLU A1107     -95.920 -25.167  -3.640  1.00  1.010          O  
ATOM  17306  OE2 GLU A1107     -96.513 -26.477  -2.075  1.00  1.010          O  
ATOM  17307  H   GLU A1107     -92.839 -23.566  -1.295  1.00  0.860          H  
ATOM  17308  HA  GLU A1107     -91.450 -25.855  -2.419  1.00  0.860          H  
ATOM  17309 1HB  GLU A1107     -93.807 -24.201  -3.382  1.00  1.210          H  
ATOM  17310 2HB  GLU A1107     -93.264 -25.664  -4.148  1.00  1.210          H  
ATOM  17311 1HG  GLU A1107     -93.900 -27.000  -2.287  1.00  1.210          H  
ATOM  17312 2HG  GLU A1107     -94.138 -25.581  -1.261  1.00  1.210          H  
ATOM  17313  N   ILE A1108     -91.203 -22.864  -3.742  1.00  0.670          N  
ATOM  17314  CA  ILE A1108     -90.455 -22.049  -4.679  1.00  0.630          C  
ATOM  17315  C   ILE A1108     -88.988 -22.113  -4.368  1.00  0.590          C  
ATOM  17316  O   ILE A1108     -88.188 -22.450  -5.245  1.00  0.570          O  
ATOM  17317  CB  ILE A1108     -90.929 -20.588  -4.625  1.00  0.900          C  
ATOM  17318  CG1 ILE A1108     -92.330 -20.530  -5.174  1.00  0.900          C  
ATOM  17319  CG2 ILE A1108     -89.980 -19.663  -5.334  1.00  0.900          C  
ATOM  17320  CD1 ILE A1108     -93.075 -19.265  -4.954  1.00  0.900          C  
ATOM  17321  H   ILE A1108     -91.881 -22.440  -3.103  1.00  0.800          H  
ATOM  17322  HA  ILE A1108     -90.614 -22.435  -5.684  1.00  0.760          H  
ATOM  17323  HB  ILE A1108     -90.988 -20.284  -3.591  1.00  1.080          H  
ATOM  17324 1HG1 ILE A1108     -92.289 -20.698  -6.241  1.00  1.080          H  
ATOM  17325 2HG1 ILE A1108     -92.889 -21.323  -4.711  1.00  1.080          H  
ATOM  17326 1HG2 ILE A1108     -90.356 -18.668  -5.245  1.00  1.080          H  
ATOM  17327 2HG2 ILE A1108     -88.994 -19.697  -4.886  1.00  1.080          H  
ATOM  17328 3HG2 ILE A1108     -89.900 -19.928  -6.366  1.00  1.080          H  
ATOM  17329 1HD1 ILE A1108     -94.071 -19.361  -5.383  1.00  1.080          H  
ATOM  17330 2HD1 ILE A1108     -93.171 -19.070  -3.907  1.00  1.080          H  
ATOM  17331 3HD1 ILE A1108     -92.565 -18.441  -5.435  1.00  1.080          H  
ATOM  17332  N   ALA A1109     -88.632 -21.847  -3.109  1.00  0.600          N  
ATOM  17333  CA  ALA A1109     -87.242 -21.897  -2.730  1.00  0.570          C  
ATOM  17334  C   ALA A1109     -86.699 -23.278  -2.995  1.00  0.560          C  
ATOM  17335  O   ALA A1109     -85.582 -23.437  -3.473  1.00  0.550          O  
ATOM  17336  CB  ALA A1109     -87.080 -21.574  -1.257  1.00  0.810          C  
ATOM  17337  H   ALA A1109     -89.340 -21.576  -2.420  1.00  0.720          H  
ATOM  17338  HA  ALA A1109     -86.689 -21.179  -3.335  1.00  0.680          H  
ATOM  17339 1HB  ALA A1109     -86.044 -21.626  -1.013  1.00  0.970          H  
ATOM  17340 2HB  ALA A1109     -87.453 -20.594  -1.034  1.00  0.970          H  
ATOM  17341 3HB  ALA A1109     -87.634 -22.304  -0.665  1.00  0.970          H  
ATOM  17342  N   ALA A1110     -87.499 -24.299  -2.711  1.00  0.580          N  
ATOM  17343  CA  ALA A1110     -87.043 -25.646  -2.903  1.00  0.590          C  
ATOM  17344  C   ALA A1110     -86.761 -26.006  -4.341  1.00  0.580          C  
ATOM  17345  O   ALA A1110     -85.670 -26.462  -4.660  1.00  0.570          O  
ATOM  17346  CB  ALA A1110     -88.073 -26.572  -2.357  1.00  0.820          C  
ATOM  17347  H   ALA A1110     -88.419 -24.148  -2.289  1.00  0.700          H  
ATOM  17348  HA  ALA A1110     -86.133 -25.772  -2.348  1.00  0.710          H  
ATOM  17349 1HB  ALA A1110     -87.723 -27.582  -2.428  1.00  0.990          H  
ATOM  17350 2HB  ALA A1110     -88.233 -26.304  -1.344  1.00  0.990          H  
ATOM  17351 3HB  ALA A1110     -89.001 -26.465  -2.906  1.00  0.990          H  
ATOM  17352  N   LEU A1111     -87.685 -25.745  -5.251  1.00  0.600          N  
ATOM  17353  CA  LEU A1111     -87.485 -26.169  -6.635  1.00  0.620          C  
ATOM  17354  C   LEU A1111     -86.301 -25.486  -7.273  1.00  0.580          C  
ATOM  17355  O   LEU A1111     -85.534 -26.099  -8.026  1.00  0.590          O  
ATOM  17356  CB  LEU A1111     -88.743 -25.879  -7.429  1.00  0.860          C  
ATOM  17357  CG  LEU A1111     -89.965 -26.725  -7.056  1.00  0.860          C  
ATOM  17358  CD1 LEU A1111     -91.130 -26.153  -7.749  1.00  0.860          C  
ATOM  17359  CD2 LEU A1111     -89.761 -28.159  -7.442  1.00  0.860          C  
ATOM  17360  H   LEU A1111     -88.568 -25.306  -4.972  1.00  0.720          H  
ATOM  17361  HA  LEU A1111     -87.280 -27.229  -6.635  1.00  0.740          H  
ATOM  17362 1HB  LEU A1111     -89.008 -24.830  -7.266  1.00  1.030          H  
ATOM  17363 2HB  LEU A1111     -88.533 -26.024  -8.488  1.00  1.030          H  
ATOM  17364  HG  LEU A1111     -90.142 -26.670  -5.992  1.00  1.030          H  
ATOM  17365 1HD1 LEU A1111     -92.031 -26.700  -7.478  1.00  1.030          H  
ATOM  17366 2HD1 LEU A1111     -91.208 -25.140  -7.421  1.00  1.030          H  
ATOM  17367 3HD1 LEU A1111     -90.984 -26.187  -8.825  1.00  1.030          H  
ATOM  17368 1HD2 LEU A1111     -90.651 -28.724  -7.183  1.00  1.030          H  
ATOM  17369 2HD2 LEU A1111     -89.589 -28.208  -8.508  1.00  1.030          H  
ATOM  17370 3HD2 LEU A1111     -88.922 -28.590  -6.925  1.00  1.030          H  
ATOM  17371  N   LEU A1112     -86.109 -24.225  -6.926  1.00  0.550          N  
ATOM  17372  CA  LEU A1112     -85.049 -23.400  -7.462  1.00  0.520          C  
ATOM  17373  C   LEU A1112     -83.672 -23.849  -6.975  1.00  0.520          C  
ATOM  17374  O   LEU A1112     -82.643 -23.419  -7.496  1.00  0.500          O  
ATOM  17375  CB  LEU A1112     -85.312 -21.959  -7.044  1.00  0.740          C  
ATOM  17376  CG  LEU A1112     -86.530 -21.211  -7.648  1.00  0.740          C  
ATOM  17377  CD1 LEU A1112     -86.653 -19.914  -6.917  1.00  0.740          C  
ATOM  17378  CD2 LEU A1112     -86.343 -20.942  -9.134  1.00  0.740          C  
ATOM  17379  H   LEU A1112     -86.774 -23.781  -6.279  1.00  0.660          H  
ATOM  17380  HA  LEU A1112     -85.064 -23.481  -8.544  1.00  0.620          H  
ATOM  17381 1HB  LEU A1112     -85.502 -21.992  -5.977  1.00  0.890          H  
ATOM  17382 2HB  LEU A1112     -84.448 -21.388  -7.200  1.00  0.890          H  
ATOM  17383  HG  LEU A1112     -87.437 -21.793  -7.502  1.00  0.890          H  
ATOM  17384 1HD1 LEU A1112     -87.505 -19.359  -7.306  1.00  0.890          H  
ATOM  17385 2HD1 LEU A1112     -86.801 -20.112  -5.855  1.00  0.890          H  
ATOM  17386 3HD1 LEU A1112     -85.747 -19.336  -7.049  1.00  0.890          H  
ATOM  17387 1HD2 LEU A1112     -87.204 -20.396  -9.509  1.00  0.890          H  
ATOM  17388 2HD2 LEU A1112     -85.449 -20.351  -9.286  1.00  0.890          H  
ATOM  17389 3HD2 LEU A1112     -86.254 -21.876  -9.676  1.00  0.890          H  
ATOM  17390  N   SER A1113     -83.624 -24.717  -5.972  1.00  0.560          N  
ATOM  17391  CA  SER A1113     -82.356 -25.187  -5.463  1.00  0.580          C  
ATOM  17392  C   SER A1113     -81.607 -26.005  -6.504  1.00  0.570          C  
ATOM  17393  O   SER A1113     -80.367 -26.034  -6.502  1.00  0.590          O  
ATOM  17394  CB  SER A1113     -82.573 -26.062  -4.277  1.00  0.800          C  
ATOM  17395  OG  SER A1113     -83.180 -27.244  -4.654  1.00  0.800          O  
ATOM  17396  H   SER A1113     -84.476 -25.110  -5.571  1.00  0.670          H  
ATOM  17397  HA  SER A1113     -81.760 -24.327  -5.167  1.00  0.700          H  
ATOM  17398 1HB  SER A1113     -81.622 -26.270  -3.797  1.00  0.960          H  
ATOM  17399 2HB  SER A1113     -83.216 -25.540  -3.575  1.00  0.960          H  
ATOM  17400  HG  SER A1113     -84.129 -27.030  -4.677  1.00  0.960          H  
ATOM  17401  N   GLY A1114     -82.323 -26.586  -7.478  1.00  0.570          N  
ATOM  17402  CA  GLY A1114     -81.657 -27.423  -8.455  1.00  0.620          C  
ATOM  17403  C   GLY A1114     -80.967 -26.615  -9.515  1.00  0.610          C  
ATOM  17404  O   GLY A1114     -80.298 -27.164 -10.406  1.00  0.670          O  
ATOM  17405  H   GLY A1114     -83.348 -26.519  -7.503  1.00  0.680          H  
ATOM  17406 1HA  GLY A1114     -80.915 -28.008  -7.927  1.00  0.740          H  
ATOM  17407 2HA  GLY A1114     -82.359 -28.113  -8.907  1.00  0.740          H  
ATOM  17408  N   LEU A1115     -81.117 -25.294  -9.428  1.00  0.560          N  
ATOM  17409  CA  LEU A1115     -80.529 -24.396 -10.373  1.00  0.600          C  
ATOM  17410  C   LEU A1115     -79.257 -23.793  -9.761  1.00  0.610          C  
ATOM  17411  O   LEU A1115     -78.511 -23.094 -10.446  1.00  0.730          O  
ATOM  17412  CB  LEU A1115     -81.561 -23.314 -10.697  1.00  0.820          C  
ATOM  17413  CG  LEU A1115     -82.953 -23.863 -11.192  1.00  0.820          C  
ATOM  17414  CD1 LEU A1115     -83.844 -22.723 -11.479  1.00  0.820          C  
ATOM  17415  CD2 LEU A1115     -82.794 -24.737 -12.358  1.00  0.820          C  
ATOM  17416  H   LEU A1115     -81.682 -24.884  -8.680  1.00  0.670          H  
ATOM  17417  HA  LEU A1115     -80.240 -24.933 -11.268  1.00  0.720          H  
ATOM  17418 1HB  LEU A1115     -81.733 -22.740  -9.800  1.00  0.990          H  
ATOM  17419 2HB  LEU A1115     -81.167 -22.650 -11.456  1.00  0.990          H  
ATOM  17420  HG  LEU A1115     -83.419 -24.436 -10.386  1.00  0.990          H  
ATOM  17421 1HD1 LEU A1115     -84.825 -23.087 -11.787  1.00  0.990          H  
ATOM  17422 2HD1 LEU A1115     -83.945 -22.130 -10.574  1.00  0.990          H  
ATOM  17423 3HD1 LEU A1115     -83.411 -22.123 -12.278  1.00  0.990          H  
ATOM  17424 1HD2 LEU A1115     -83.763 -25.098 -12.675  1.00  0.990          H  
ATOM  17425 2HD2 LEU A1115     -82.328 -24.180 -13.151  1.00  0.990          H  
ATOM  17426 3HD2 LEU A1115     -82.180 -25.581 -12.091  1.00  0.990          H  
ATOM  17427  N   VAL A1116     -78.988 -24.075  -8.476  1.00  0.570          N  
ATOM  17428  CA  VAL A1116     -77.784 -23.525  -7.861  1.00  0.590          C  
ATOM  17429  C   VAL A1116     -76.842 -24.611  -7.337  1.00  0.590          C  
ATOM  17430  O   VAL A1116     -75.667 -24.331  -7.086  1.00  0.670          O  
ATOM  17431  CB  VAL A1116     -78.106 -22.520  -6.741  1.00  0.820          C  
ATOM  17432  CG1 VAL A1116     -78.876 -21.316  -7.307  1.00  0.820          C  
ATOM  17433  CG2 VAL A1116     -78.901 -23.171  -5.662  1.00  0.820          C  
ATOM  17434  H   VAL A1116     -79.605 -24.684  -7.939  1.00  0.680          H  
ATOM  17435  HA  VAL A1116     -77.240 -22.967  -8.623  1.00  0.710          H  
ATOM  17436  HB  VAL A1116     -77.183 -22.164  -6.338  1.00  0.980          H  
ATOM  17437 1HG1 VAL A1116     -79.072 -20.597  -6.522  1.00  0.980          H  
ATOM  17438 2HG1 VAL A1116     -78.284 -20.839  -8.085  1.00  0.980          H  
ATOM  17439 3HG1 VAL A1116     -79.820 -21.655  -7.728  1.00  0.980          H  
ATOM  17440 1HG2 VAL A1116     -79.081 -22.451  -4.901  1.00  0.980          H  
ATOM  17441 2HG2 VAL A1116     -79.836 -23.512  -6.073  1.00  0.980          H  
ATOM  17442 3HG2 VAL A1116     -78.360 -24.010  -5.231  1.00  0.980          H  
ATOM  17443  N   CYS A1117     -77.330 -25.846  -7.182  1.00  0.700          N  
ATOM  17444  CA  CYS A1117     -76.451 -26.926  -6.754  1.00  0.700          C  
ATOM  17445  C   CYS A1117     -76.077 -27.759  -7.963  1.00  0.710          C  
ATOM  17446  O   CYS A1117     -76.848 -28.606  -8.395  1.00  0.850          O  
ATOM  17447  CB  CYS A1117     -77.108 -27.859  -5.747  1.00  0.980          C  
ATOM  17448  SG  CYS A1117     -75.982 -29.164  -5.177  1.00  0.980          S  
ATOM  17449  H   CYS A1117     -78.325 -26.026  -7.329  1.00  0.840          H  
ATOM  17450  HA  CYS A1117     -75.550 -26.510  -6.312  1.00  0.840          H  
ATOM  17451 1HB  CYS A1117     -77.456 -27.309  -4.900  1.00  1.180          H  
ATOM  17452 2HB  CYS A1117     -77.981 -28.334  -6.202  1.00  1.180          H  
ATOM  17453  HG  CYS A1117     -75.929 -29.851  -6.342  1.00  1.180          H  
ATOM  17454  N   GLN A1118     -74.876 -27.551  -8.485  1.00  0.720          N  
ATOM  17455  CA  GLN A1118     -74.478 -28.244  -9.699  1.00  0.790          C  
ATOM  17456  C   GLN A1118     -73.863 -29.617  -9.374  1.00  0.750          C  
ATOM  17457  O   GLN A1118     -73.918 -30.539 -10.188  1.00  0.790          O  
ATOM  17458  CB  GLN A1118     -73.473 -27.379 -10.470  1.00  1.080          C  
ATOM  17459  CG  GLN A1118     -73.985 -25.953 -10.935  1.00  1.080          C  
ATOM  17460  CD  GLN A1118     -75.162 -25.947 -11.949  1.00  1.080          C  
ATOM  17461  OE1 GLN A1118     -75.240 -26.840 -12.792  1.00  1.080          O  
ATOM  17462  NE2 GLN A1118     -76.022 -24.911 -11.890  1.00  1.080          N  
ATOM  17463  H   GLN A1118     -74.260 -26.866  -8.071  1.00  0.860          H  
ATOM  17464  HA  GLN A1118     -75.362 -28.404 -10.320  1.00  0.950          H  
ATOM  17465 1HB  GLN A1118     -72.587 -27.228  -9.854  1.00  1.290          H  
ATOM  17466 2HB  GLN A1118     -73.152 -27.919 -11.363  1.00  1.290          H  
ATOM  17467 1HG  GLN A1118     -74.319 -25.406 -10.050  1.00  1.290          H  
ATOM  17468 2HG  GLN A1118     -73.151 -25.425 -11.395  1.00  1.290          H  
ATOM  17469 1HE2 GLN A1118     -76.807 -24.812 -12.567  1.00  1.290          H  
ATOM  17470 2HE2 GLN A1118     -75.897 -24.193 -11.204  1.00  1.290          H  
ATOM  17471  N   SER A1119     -73.243 -29.731  -8.198  1.00  0.750          N  
ATOM  17472  CA  SER A1119     -72.571 -30.956  -7.773  1.00  0.780          C  
ATOM  17473  C   SER A1119     -73.566 -32.111  -7.548  1.00  0.850          C  
ATOM  17474  O   SER A1119     -74.633 -31.907  -6.957  1.00  0.910          O  
ATOM  17475  CB  SER A1119     -71.788 -30.692  -6.507  1.00  1.080          C  
ATOM  17476  OG  SER A1119     -70.752 -29.771  -6.722  1.00  1.080          O  
ATOM  17477  H   SER A1119     -73.222 -28.938  -7.577  1.00  0.900          H  
ATOM  17478  HA  SER A1119     -71.863 -31.208  -8.557  1.00  0.940          H  
ATOM  17479 1HB  SER A1119     -72.457 -30.301  -5.799  1.00  1.300          H  
ATOM  17480 2HB  SER A1119     -71.388 -31.616  -6.102  1.00  1.300          H  
ATOM  17481  HG  SER A1119     -70.298 -29.682  -5.879  1.00  1.300          H  
ATOM  17482  N   PRO A1120     -73.192 -33.370  -7.864  1.00  0.930          N  
ATOM  17483  CA  PRO A1120     -74.008 -34.576  -7.741  1.00  1.090          C  
ATOM  17484  C   PRO A1120     -74.166 -35.153  -6.323  1.00  1.120          C  
ATOM  17485  O   PRO A1120     -73.749 -36.277  -6.059  1.00  1.150          O  
ATOM  17486  CB  PRO A1120     -73.242 -35.560  -8.638  1.00  1.640          C  
ATOM  17487  CG  PRO A1120     -71.799 -35.147  -8.502  1.00  1.640          C  
ATOM  17488  CD  PRO A1120     -71.839 -33.629  -8.424  1.00  1.640          C  
ATOM  17489  HA  PRO A1120     -74.998 -34.368  -8.176  1.00  1.310          H  
ATOM  17490 1HB  PRO A1120     -73.426 -36.598  -8.317  1.00  1.960          H  
ATOM  17491 2HB  PRO A1120     -73.609 -35.480  -9.674  1.00  1.960          H  
ATOM  17492 1HG  PRO A1120     -71.364 -35.610  -7.600  1.00  1.960          H  
ATOM  17493 2HG  PRO A1120     -71.218 -35.519  -9.360  1.00  1.960          H  
ATOM  17494 1HD  PRO A1120     -71.045 -33.276  -7.756  1.00  1.960          H  
ATOM  17495 2HD  PRO A1120     -71.753 -33.220  -9.445  1.00  1.960          H  
ATOM  17496  N   GLY A1121     -74.807 -34.396  -5.426  1.00  1.310          N  
ATOM  17497  CA  GLY A1121     -75.071 -34.857  -4.037  1.00  1.300          C  
ATOM  17498  C   GLY A1121     -76.431 -35.582  -3.971  1.00  1.390          C  
ATOM  17499  O   GLY A1121     -76.885 -36.110  -2.936  1.00  1.930          O  
ATOM  17500  H   GLY A1121     -75.096 -33.459  -5.730  1.00  1.570          H  
ATOM  17501 1HA  GLY A1121     -74.273 -35.521  -3.705  1.00  1.560          H  
ATOM  17502 2HA  GLY A1121     -75.081 -33.999  -3.365  1.00  1.560          H  
ATOM  17503  N   ASP A1122     -77.045 -35.667  -5.134  1.00  1.330          N  
ATOM  17504  CA  ASP A1122     -78.368 -36.209  -5.338  1.00  1.440          C  
ATOM  17505  C   ASP A1122     -78.494 -37.717  -5.460  1.00  1.280          C  
ATOM  17506  O   ASP A1122     -78.805 -38.241  -6.537  1.00  1.450          O  
ATOM  17507  CB  ASP A1122     -78.957 -35.630  -6.599  1.00  1.970          C  
ATOM  17508  CG  ASP A1122     -79.341 -34.204  -6.517  1.00  1.970          C  
ATOM  17509  OD1 ASP A1122     -79.438 -33.606  -5.454  1.00  1.970          O  
ATOM  17510  OD2 ASP A1122     -79.720 -33.728  -7.534  1.00  1.970          O  
ATOM  17511  H   ASP A1122     -76.568 -35.264  -5.922  1.00  1.600          H  
ATOM  17512  HA  ASP A1122     -78.985 -35.904  -4.492  1.00  1.730          H  
ATOM  17513 1HB  ASP A1122     -78.245 -35.757  -7.413  1.00  2.370          H  
ATOM  17514 2HB  ASP A1122     -79.852 -36.202  -6.866  1.00  2.370          H  
ATOM  17515  N   ALA A1123     -78.222 -38.417  -4.374  1.00  1.570          N  
ATOM  17516  CA  ALA A1123     -78.491 -39.847  -4.379  1.00  1.810          C  
ATOM  17517  C   ALA A1123     -80.002 -39.968  -4.189  1.00  1.580          C  
ATOM  17518  O   ALA A1123     -80.566 -38.876  -4.249  1.00  2.130          O  
ATOM  17519  CB  ALA A1123     -77.727 -40.567  -3.283  1.00  2.440          C  
ATOM  17520  H   ALA A1123     -77.895 -37.900  -3.556  1.00  1.880          H  
ATOM  17521  HA  ALA A1123     -78.223 -40.263  -5.349  1.00  2.170          H  
ATOM  17522 1HB  ALA A1123     -77.976 -41.628  -3.308  1.00  2.930          H  
ATOM  17523 2HB  ALA A1123     -76.656 -40.440  -3.441  1.00  2.930          H  
ATOM  17524 3HB  ALA A1123     -78.003 -40.152  -2.315  1.00  2.930          H  
ATOM  17525  N   GLY A1124     -80.553 -41.024  -4.809  1.00  1.260          N  
ATOM  17526  CA  GLY A1124     -81.740 -41.638  -4.196  1.00  1.500          C  
ATOM  17527  C   GLY A1124     -82.761 -40.565  -3.843  1.00  1.290          C  
ATOM  17528  O   GLY A1124     -83.100 -39.713  -4.667  1.00  1.470          O  
ATOM  17529  H   GLY A1124     -80.702 -40.851  -5.795  1.00  1.510          H  
ATOM  17530 1HA  GLY A1124     -82.183 -42.361  -4.883  1.00  1.800          H  
ATOM  17531 2HA  GLY A1124     -81.448 -42.177  -3.295  1.00  1.800          H  
ATOM  17532  N   ASP A1125     -83.290 -40.658  -2.620  1.00  1.270          N  
ATOM  17533  CA  ASP A1125     -84.182 -39.651  -2.065  1.00  1.300          C  
ATOM  17534  C   ASP A1125     -85.321 -39.217  -2.987  1.00  1.240          C  
ATOM  17535  O   ASP A1125     -85.584 -38.023  -3.152  1.00  1.330          O  
ATOM  17536  CB  ASP A1125     -83.314 -38.494  -1.584  1.00  1.810          C  
ATOM  17537  CG  ASP A1125     -82.362 -39.019  -0.466  1.00  1.810          C  
ATOM  17538  OD1 ASP A1125     -82.823 -39.829   0.323  1.00  1.810          O  
ATOM  17539  OD2 ASP A1125     -81.198 -38.681  -0.447  1.00  1.810          O  
ATOM  17540  H   ASP A1125     -83.000 -41.414  -2.014  1.00  1.520          H  
ATOM  17541  HA  ASP A1125     -84.648 -40.083  -1.178  1.00  1.560          H  
ATOM  17542 1HB  ASP A1125     -82.719 -38.095  -2.414  1.00  2.170          H  
ATOM  17543 2HB  ASP A1125     -83.936 -37.685  -1.192  1.00  2.170          H  
ATOM  17544  N   GLN A1126     -86.001 -40.185  -3.593  1.00  1.290          N  
ATOM  17545  CA  GLN A1126     -87.096 -39.884  -4.505  1.00  1.330          C  
ATOM  17546  C   GLN A1126     -88.094 -38.946  -3.835  1.00  1.240          C  
ATOM  17547  O   GLN A1126     -88.521 -39.178  -2.703  1.00  1.270          O  
ATOM  17548  CB  GLN A1126     -87.763 -41.181  -4.968  1.00  1.850          C  
ATOM  17549  CG  GLN A1126     -86.849 -42.073  -5.835  1.00  1.850          C  
ATOM  17550  CD  GLN A1126     -85.968 -43.033  -5.022  1.00  1.850          C  
ATOM  17551  OE1 GLN A1126     -85.673 -42.788  -3.840  1.00  1.850          O  
ATOM  17552  NE2 GLN A1126     -85.554 -44.126  -5.650  1.00  1.850          N  
ATOM  17553  H   GLN A1126     -85.737 -41.151  -3.415  1.00  1.550          H  
ATOM  17554  HA  GLN A1126     -86.686 -39.373  -5.376  1.00  1.600          H  
ATOM  17555 1HB  GLN A1126     -88.077 -41.757  -4.099  1.00  2.220          H  
ATOM  17556 2HB  GLN A1126     -88.657 -40.944  -5.544  1.00  2.220          H  
ATOM  17557 1HG  GLN A1126     -87.471 -42.664  -6.505  1.00  2.220          H  
ATOM  17558 2HG  GLN A1126     -86.189 -41.424  -6.413  1.00  2.220          H  
ATOM  17559 1HE2 GLN A1126     -84.983 -44.795  -5.173  1.00  2.220          H  
ATOM  17560 2HE2 GLN A1126     -85.817 -44.288  -6.602  1.00  2.220          H  
ATOM  17561  N   LEU A1127     -88.466 -37.891  -4.556  1.00  1.170          N  
ATOM  17562  CA  LEU A1127     -89.356 -36.867  -4.033  1.00  1.110          C  
ATOM  17563  C   LEU A1127     -90.860 -37.155  -4.171  1.00  1.140          C  
ATOM  17564  O   LEU A1127     -91.263 -37.826  -5.120  1.00  1.190          O  
ATOM  17565  CB  LEU A1127     -89.058 -35.567  -4.780  1.00  1.580          C  
ATOM  17566  CG  LEU A1127     -87.623 -35.003  -4.629  1.00  1.580          C  
ATOM  17567  CD1 LEU A1127     -87.458 -33.890  -5.558  1.00  1.580          C  
ATOM  17568  CD2 LEU A1127     -87.382 -34.491  -3.240  1.00  1.580          C  
ATOM  17569  H   LEU A1127     -88.082 -37.786  -5.483  1.00  1.400          H  
ATOM  17570  HA  LEU A1127     -89.074 -36.742  -3.006  1.00  1.330          H  
ATOM  17571 1HB  LEU A1127     -89.231 -35.739  -5.840  1.00  1.890          H  
ATOM  17572 2HB  LEU A1127     -89.761 -34.809  -4.448  1.00  1.890          H  
ATOM  17573  HG  LEU A1127     -86.891 -35.781  -4.865  1.00  1.890          H  
ATOM  17574 1HD1 LEU A1127     -86.443 -33.489  -5.475  1.00  1.890          H  
ATOM  17575 2HD1 LEU A1127     -87.616 -34.268  -6.559  1.00  1.890          H  
ATOM  17576 3HD1 LEU A1127     -88.179 -33.111  -5.335  1.00  1.890          H  
ATOM  17577 1HD2 LEU A1127     -86.367 -34.089  -3.194  1.00  1.890          H  
ATOM  17578 2HD2 LEU A1127     -88.091 -33.704  -3.008  1.00  1.890          H  
ATOM  17579 3HD2 LEU A1127     -87.476 -35.295  -2.509  1.00  1.890          H  
ATOM  17580  N   PRO A1128     -91.690 -36.698  -3.198  1.00  1.140          N  
ATOM  17581  CA  PRO A1128     -93.150 -36.647  -3.225  1.00  1.170          C  
ATOM  17582  C   PRO A1128     -93.621 -35.686  -4.308  1.00  1.050          C  
ATOM  17583  O   PRO A1128     -92.906 -34.710  -4.579  1.00  0.930          O  
ATOM  17584  CB  PRO A1128     -93.504 -36.081  -1.837  1.00  1.750          C  
ATOM  17585  CG  PRO A1128     -92.320 -36.393  -0.969  1.00  1.750          C  
ATOM  17586  CD  PRO A1128     -91.122 -36.321  -1.875  1.00  1.750          C  
ATOM  17587  HA  PRO A1128     -93.558 -37.653  -3.376  1.00  1.400          H  
ATOM  17588 1HB  PRO A1128     -93.707 -35.003  -1.907  1.00  2.110          H  
ATOM  17589 2HB  PRO A1128     -94.429 -36.554  -1.469  1.00  2.110          H  
ATOM  17590 1HG  PRO A1128     -92.256 -35.675  -0.134  1.00  2.110          H  
ATOM  17591 2HG  PRO A1128     -92.436 -37.389  -0.519  1.00  2.110          H  
ATOM  17592 1HD  PRO A1128     -90.682 -35.307  -1.895  1.00  2.110          H  
ATOM  17593 2HD  PRO A1128     -90.429 -37.093  -1.490  1.00  2.110          H  
ATOM  17594  N   ASN A1129     -94.842 -35.911  -4.836  1.00  1.090          N  
ATOM  17595  CA  ASN A1129     -95.499 -35.055  -5.849  1.00  1.020          C  
ATOM  17596  C   ASN A1129     -95.296 -33.557  -5.629  1.00  0.890          C  
ATOM  17597  O   ASN A1129     -94.975 -32.829  -6.573  1.00  0.860          O  
ATOM  17598  CB  ASN A1129     -96.986 -35.346  -5.914  1.00  1.460          C  
ATOM  17599  CG  ASN A1129     -97.302 -36.639  -6.595  1.00  1.460          C  
ATOM  17600  OD1 ASN A1129     -96.478 -37.196  -7.329  1.00  1.460          O  
ATOM  17601  ND2 ASN A1129     -98.487 -37.136  -6.365  1.00  1.460          N  
ATOM  17602  H   ASN A1129     -95.334 -36.747  -4.541  1.00  1.310          H  
ATOM  17603  HA  ASN A1129     -95.074 -35.294  -6.820  1.00  1.220          H  
ATOM  17604 1HB  ASN A1129     -97.392 -35.374  -4.903  1.00  1.750          H  
ATOM  17605 2HB  ASN A1129     -97.490 -34.535  -6.441  1.00  1.750          H  
ATOM  17606 1HD2 ASN A1129     -98.757 -38.002  -6.791  1.00  1.750          H  
ATOM  17607 2HD2 ASN A1129     -99.127 -36.657  -5.764  1.00  1.750          H  
ATOM  17608  N   THR A1130     -95.411 -33.100  -4.374  1.00  0.870          N  
ATOM  17609  CA  THR A1130     -95.267 -31.688  -4.015  1.00  0.840          C  
ATOM  17610  C   THR A1130     -94.042 -31.057  -4.665  1.00  0.760          C  
ATOM  17611  O   THR A1130     -94.082 -29.901  -5.096  1.00  0.810          O  
ATOM  17612  CB  THR A1130     -95.133 -31.524  -2.477  1.00  1.190          C  
ATOM  17613  OG1 THR A1130     -96.326 -32.011  -1.835  1.00  1.190          O  
ATOM  17614  CG2 THR A1130     -94.898 -30.038  -2.089  1.00  1.190          C  
ATOM  17615  H   THR A1130     -95.659 -33.745  -3.637  1.00  1.040          H  
ATOM  17616  HA  THR A1130     -96.153 -31.151  -4.356  1.00  1.010          H  
ATOM  17617  HB  THR A1130     -94.286 -32.117  -2.132  1.00  1.430          H  
ATOM  17618  HG1 THR A1130     -96.187 -32.051  -0.883  1.00  1.430          H  
ATOM  17619 1HG2 THR A1130     -94.805 -29.958  -1.007  1.00  1.430          H  
ATOM  17620 2HG2 THR A1130     -93.987 -29.659  -2.546  1.00  1.430          H  
ATOM  17621 3HG2 THR A1130     -95.741 -29.433  -2.424  1.00  1.430          H  
ATOM  17622  N   LEU A1131     -92.933 -31.784  -4.663  1.00  0.810          N  
ATOM  17623  CA  LEU A1131     -91.694 -31.285  -5.202  1.00  0.770          C  
ATOM  17624  C   LEU A1131     -91.444 -31.887  -6.592  1.00  0.760          C  
ATOM  17625  O   LEU A1131     -91.008 -31.188  -7.511  1.00  0.730          O  
ATOM  17626  CB  LEU A1131     -90.609 -31.619  -4.173  1.00  1.090          C  
ATOM  17627  CG  LEU A1131     -90.843 -30.955  -2.729  1.00  1.090          C  
ATOM  17628  CD1 LEU A1131     -89.785 -31.463  -1.729  1.00  1.090          C  
ATOM  17629  CD2 LEU A1131     -90.807 -29.409  -2.827  1.00  1.090          C  
ATOM  17630  H   LEU A1131     -92.963 -32.741  -4.316  1.00  0.970          H  
ATOM  17631  HA  LEU A1131     -91.767 -30.210  -5.331  1.00  0.920          H  
ATOM  17632 1HB  LEU A1131     -90.602 -32.693  -4.038  1.00  1.310          H  
ATOM  17633 2HB  LEU A1131     -89.657 -31.318  -4.556  1.00  1.310          H  
ATOM  17634  HG  LEU A1131     -91.817 -31.257  -2.353  1.00  1.310          H  
ATOM  17635 1HD1 LEU A1131     -89.975 -31.025  -0.754  1.00  1.310          H  
ATOM  17636 2HD1 LEU A1131     -89.849 -32.549  -1.654  1.00  1.310          H  
ATOM  17637 3HD1 LEU A1131     -88.804 -31.197  -2.038  1.00  1.310          H  
ATOM  17638 1HD2 LEU A1131     -90.981 -28.996  -1.856  1.00  1.310          H  
ATOM  17639 2HD2 LEU A1131     -89.843 -29.078  -3.187  1.00  1.310          H  
ATOM  17640 3HD2 LEU A1131     -91.578 -29.044  -3.496  1.00  1.310          H  
ATOM  17641  N   LYS A1132     -91.772 -33.168  -6.768  1.00  0.810          N  
ATOM  17642  CA  LYS A1132     -91.526 -33.870  -8.025  1.00  0.820          C  
ATOM  17643  C   LYS A1132     -92.209 -33.232  -9.239  1.00  0.810          C  
ATOM  17644  O   LYS A1132     -91.594 -33.110 -10.301  1.00  0.800          O  
ATOM  17645  CB  LYS A1132     -91.974 -35.327  -7.912  1.00  1.140          C  
ATOM  17646  CG  LYS A1132     -91.735 -36.182  -9.158  1.00  1.140          C  
ATOM  17647  CD  LYS A1132     -92.209 -37.616  -8.917  1.00  1.140          C  
ATOM  17648  CE  LYS A1132     -91.896 -38.551 -10.100  1.00  1.140          C  
ATOM  17649  NZ  LYS A1132     -92.699 -38.222 -11.333  1.00  1.140          N  
ATOM  17650  H   LYS A1132     -92.163 -33.693  -5.985  1.00  0.970          H  
ATOM  17651  HA  LYS A1132     -90.457 -33.865  -8.209  1.00  0.980          H  
ATOM  17652 1HB  LYS A1132     -91.470 -35.799  -7.068  1.00  1.370          H  
ATOM  17653 2HB  LYS A1132     -93.027 -35.355  -7.702  1.00  1.370          H  
ATOM  17654 1HG  LYS A1132     -92.277 -35.762 -10.010  1.00  1.370          H  
ATOM  17655 2HG  LYS A1132     -90.670 -36.188  -9.395  1.00  1.370          H  
ATOM  17656 1HD  LYS A1132     -91.728 -38.006  -8.013  1.00  1.370          H  
ATOM  17657 2HD  LYS A1132     -93.288 -37.608  -8.749  1.00  1.370          H  
ATOM  17658 1HE  LYS A1132     -90.838 -38.475 -10.341  1.00  1.370          H  
ATOM  17659 2HE  LYS A1132     -92.117 -39.575  -9.802  1.00  1.370          H  
ATOM  17660 1HZ  LYS A1132     -92.465 -38.853 -12.080  1.00  1.370          H  
ATOM  17661 2HZ  LYS A1132     -93.684 -38.294 -11.140  1.00  1.370          H  
ATOM  17662 3HZ  LYS A1132     -92.498 -37.264 -11.655  1.00  1.370          H  
ATOM  17663  N   GLN A1133     -93.485 -32.853  -9.109  1.00  0.830          N  
ATOM  17664  CA  GLN A1133     -94.215 -32.297 -10.244  1.00  0.850          C  
ATOM  17665  C   GLN A1133     -93.631 -30.953 -10.681  1.00  0.800          C  
ATOM  17666  O   GLN A1133     -93.525 -30.671 -11.882  1.00  0.790          O  
ATOM  17667  CB  GLN A1133     -95.692 -32.165  -9.875  1.00  1.180          C  
ATOM  17668  CG  GLN A1133     -96.393 -33.519  -9.717  1.00  1.180          C  
ATOM  17669  CD  GLN A1133     -97.819 -33.402  -9.226  1.00  1.180          C  
ATOM  17670  OE1 GLN A1133     -98.203 -32.394  -8.628  1.00  1.180          O  
ATOM  17671  NE2 GLN A1133     -98.615 -34.435  -9.468  1.00  1.180          N  
ATOM  17672  H   GLN A1133     -93.964 -32.953  -8.209  1.00  1.000          H  
ATOM  17673  HA  GLN A1133     -94.127 -32.991 -11.081  1.00  1.020          H  
ATOM  17674 1HB  GLN A1133     -95.784 -31.622  -8.930  1.00  1.420          H  
ATOM  17675 2HB  GLN A1133     -96.213 -31.595 -10.640  1.00  1.420          H  
ATOM  17676 1HG  GLN A1133     -96.404 -34.016 -10.685  1.00  1.420          H  
ATOM  17677 2HG  GLN A1133     -95.835 -34.119  -8.997  1.00  1.420          H  
ATOM  17678 1HE2 GLN A1133     -99.570 -34.415  -9.166  1.00  1.420          H  
ATOM  17679 2HE2 GLN A1133     -98.264 -35.238  -9.954  1.00  1.420          H  
ATOM  17680  N   GLY A1134     -93.245 -30.125  -9.704  1.00  0.780          N  
ATOM  17681  CA  GLY A1134     -92.638 -28.832  -9.981  1.00  0.740          C  
ATOM  17682  C   GLY A1134     -91.337 -29.024 -10.747  1.00  0.710          C  
ATOM  17683  O   GLY A1134     -91.037 -28.269 -11.674  1.00  0.700          O  
ATOM  17684  H   GLY A1134     -93.409 -30.394  -8.740  1.00  0.940          H  
ATOM  17685 1HA  GLY A1134     -93.327 -28.218 -10.558  1.00  0.890          H  
ATOM  17686 2HA  GLY A1134     -92.449 -28.324  -9.043  1.00  0.890          H  
ATOM  17687  N   ILE A1135     -90.582 -30.063 -10.385  1.00  0.720          N  
ATOM  17688  CA  ILE A1135     -89.331 -30.384 -11.057  1.00  0.710          C  
ATOM  17689  C   ILE A1135     -89.566 -30.756 -12.494  1.00  0.720          C  
ATOM  17690  O   ILE A1135     -88.872 -30.268 -13.388  1.00  0.710          O  
ATOM  17691  CB  ILE A1135     -88.606 -31.519 -10.358  1.00  1.000          C  
ATOM  17692  CG1 ILE A1135     -88.155 -31.004  -9.036  1.00  1.000          C  
ATOM  17693  CG2 ILE A1135     -87.443 -32.004 -11.246  1.00  1.000          C  
ATOM  17694  CD1 ILE A1135     -87.751 -32.016  -8.120  1.00  1.000          C  
ATOM  17695  H   ILE A1135     -90.874 -30.606  -9.563  1.00  0.860          H  
ATOM  17696  HA  ILE A1135     -88.690 -29.504 -11.031  1.00  0.850          H  
ATOM  17697  HB  ILE A1135     -89.283 -32.338 -10.167  1.00  1.200          H  
ATOM  17698 1HG1 ILE A1135     -87.340 -30.326  -9.195  1.00  1.200          H  
ATOM  17699 2HG1 ILE A1135     -88.952 -30.472  -8.585  1.00  1.200          H  
ATOM  17700 1HG2 ILE A1135     -86.892 -32.796 -10.760  1.00  1.200          H  
ATOM  17701 2HG2 ILE A1135     -87.803 -32.383 -12.198  1.00  1.200          H  
ATOM  17702 3HG2 ILE A1135     -86.803 -31.170 -11.428  1.00  1.200          H  
ATOM  17703 1HD1 ILE A1135     -87.459 -31.549  -7.193  1.00  1.200          H  
ATOM  17704 2HD1 ILE A1135     -88.588 -32.663  -7.944  1.00  1.200          H  
ATOM  17705 3HD1 ILE A1135     -86.937 -32.595  -8.503  1.00  1.200          H  
ATOM  17706  N   GLU A1136     -90.553 -31.611 -12.747  1.00  0.750          N  
ATOM  17707  CA  GLU A1136     -90.802 -32.005 -14.121  1.00  0.760          C  
ATOM  17708  C   GLU A1136     -91.089 -30.762 -14.960  1.00  0.750          C  
ATOM  17709  O   GLU A1136     -90.580 -30.641 -16.078  1.00  0.750          O  
ATOM  17710  CB  GLU A1136     -91.983 -32.977 -14.185  1.00  1.060          C  
ATOM  17711  CG  GLU A1136     -91.693 -34.354 -13.588  1.00  1.060          C  
ATOM  17712  CD  GLU A1136     -92.907 -35.245 -13.527  1.00  1.060          C  
ATOM  17713  OE1 GLU A1136     -93.962 -34.805 -13.911  1.00  1.060          O  
ATOM  17714  OE2 GLU A1136     -92.781 -36.369 -13.059  1.00  1.060          O  
ATOM  17715  H   GLU A1136     -91.083 -32.024 -11.969  1.00  0.900          H  
ATOM  17716  HA  GLU A1136     -89.913 -32.496 -14.513  1.00  0.910          H  
ATOM  17717 1HB  GLU A1136     -92.829 -32.551 -13.644  1.00  1.270          H  
ATOM  17718 2HB  GLU A1136     -92.290 -33.113 -15.220  1.00  1.270          H  
ATOM  17719 1HG  GLU A1136     -90.929 -34.839 -14.191  1.00  1.270          H  
ATOM  17720 2HG  GLU A1136     -91.292 -34.223 -12.586  1.00  1.270          H  
ATOM  17721  N   ARG A1137     -91.855 -29.815 -14.404  1.00  0.740          N  
ATOM  17722  CA  ARG A1137     -92.139 -28.564 -15.090  1.00  0.730          C  
ATOM  17723  C   ARG A1137     -90.867 -27.737 -15.355  1.00  0.700          C  
ATOM  17724  O   ARG A1137     -90.702 -27.210 -16.461  1.00  0.700          O  
ATOM  17725  CB  ARG A1137     -93.138 -27.756 -14.300  1.00  1.030          C  
ATOM  17726  CG  ARG A1137     -93.576 -26.454 -14.924  1.00  1.030          C  
ATOM  17727  CD  ARG A1137     -94.588 -25.829 -14.083  1.00  1.030          C  
ATOM  17728  NE  ARG A1137     -94.028 -25.485 -12.800  1.00  1.030          N  
ATOM  17729  CZ  ARG A1137     -94.724 -25.211 -11.689  1.00  1.030          C  
ATOM  17730  NH1 ARG A1137     -96.039 -25.248 -11.693  1.00  1.030          N  
ATOM  17731  NH2 ARG A1137     -94.065 -24.895 -10.605  1.00  1.030          N  
ATOM  17732  H   ARG A1137     -92.286 -30.007 -13.490  1.00  0.890          H  
ATOM  17733  HA  ARG A1137     -92.594 -28.806 -16.048  1.00  0.880          H  
ATOM  17734 1HB  ARG A1137     -94.023 -28.360 -14.116  1.00  1.230          H  
ATOM  17735 2HB  ARG A1137     -92.711 -27.524 -13.336  1.00  1.230          H  
ATOM  17736 1HG  ARG A1137     -92.728 -25.773 -15.001  1.00  1.230          H  
ATOM  17737 2HG  ARG A1137     -93.996 -26.637 -15.913  1.00  1.230          H  
ATOM  17738 1HD  ARG A1137     -94.957 -24.920 -14.559  1.00  1.230          H  
ATOM  17739 2HD  ARG A1137     -95.408 -26.528 -13.930  1.00  1.230          H  
ATOM  17740  HE  ARG A1137     -93.020 -25.445 -12.741  1.00  1.230          H  
ATOM  17741 1HH1 ARG A1137     -96.542 -25.481 -12.537  1.00  1.230          H  
ATOM  17742 2HH1 ARG A1137     -96.561 -25.022 -10.857  1.00  1.230          H  
ATOM  17743 1HH2 ARG A1137     -93.056 -24.852 -10.635  1.00  1.230          H  
ATOM  17744 2HH2 ARG A1137     -94.563 -24.669  -9.752  1.00  1.230          H  
ATOM  17745  N   VAL A1138     -89.970 -27.623 -14.358  1.00  0.680          N  
ATOM  17746  CA  VAL A1138     -88.731 -26.855 -14.534  1.00  0.660          C  
ATOM  17747  C   VAL A1138     -87.882 -27.510 -15.621  1.00  0.660          C  
ATOM  17748  O   VAL A1138     -87.290 -26.818 -16.461  1.00  0.650          O  
ATOM  17749  CB  VAL A1138     -87.892 -26.770 -13.227  1.00  0.930          C  
ATOM  17750  CG1 VAL A1138     -86.520 -26.094 -13.512  1.00  0.930          C  
ATOM  17751  CG2 VAL A1138     -88.634 -25.978 -12.161  1.00  0.930          C  
ATOM  17752  H   VAL A1138     -90.200 -28.037 -13.447  1.00  0.820          H  
ATOM  17753  HA  VAL A1138     -88.989 -25.845 -14.852  1.00  0.790          H  
ATOM  17754  HB  VAL A1138     -87.705 -27.786 -12.862  1.00  1.120          H  
ATOM  17755 1HG1 VAL A1138     -85.950 -26.047 -12.594  1.00  1.120          H  
ATOM  17756 2HG1 VAL A1138     -85.958 -26.652 -14.255  1.00  1.120          H  
ATOM  17757 3HG1 VAL A1138     -86.687 -25.083 -13.873  1.00  1.120          H  
ATOM  17758 1HG2 VAL A1138     -88.040 -25.939 -11.248  1.00  1.120          H  
ATOM  17759 2HG2 VAL A1138     -88.800 -24.986 -12.522  1.00  1.120          H  
ATOM  17760 3HG2 VAL A1138     -89.578 -26.436 -11.947  1.00  1.120          H  
ATOM  17761  N   ARG A1139     -87.769 -28.842 -15.581  1.00  0.680          N  
ATOM  17762  CA  ARG A1139     -86.998 -29.528 -16.594  1.00  0.700          C  
ATOM  17763  C   ARG A1139     -87.619 -29.307 -17.971  1.00  0.710          C  
ATOM  17764  O   ARG A1139     -86.890 -29.064 -18.927  1.00  0.720          O  
ATOM  17765  CB  ARG A1139     -86.881 -31.023 -16.333  1.00  0.970          C  
ATOM  17766  CG  ARG A1139     -85.991 -31.451 -15.148  1.00  0.970          C  
ATOM  17767  CD  ARG A1139     -85.798 -32.934 -15.172  1.00  0.970          C  
ATOM  17768  NE  ARG A1139     -85.123 -33.486 -13.988  1.00  0.970          N  
ATOM  17769  CZ  ARG A1139     -83.791 -33.431 -13.701  1.00  0.970          C  
ATOM  17770  NH1 ARG A1139     -82.931 -32.778 -14.455  1.00  0.970          N  
ATOM  17771  NH2 ARG A1139     -83.345 -34.050 -12.623  1.00  0.970          N  
ATOM  17772  H   ARG A1139     -88.247 -29.366 -14.845  1.00  0.820          H  
ATOM  17773  HA  ARG A1139     -85.994 -29.112 -16.598  1.00  0.840          H  
ATOM  17774 1HB  ARG A1139     -87.879 -31.414 -16.130  1.00  1.170          H  
ATOM  17775 2HB  ARG A1139     -86.518 -31.523 -17.222  1.00  1.170          H  
ATOM  17776 1HG  ARG A1139     -85.026 -30.968 -15.229  1.00  1.170          H  
ATOM  17777 2HG  ARG A1139     -86.466 -31.170 -14.207  1.00  1.170          H  
ATOM  17778 1HD  ARG A1139     -86.781 -33.402 -15.238  1.00  1.170          H  
ATOM  17779 2HD  ARG A1139     -85.217 -33.208 -16.054  1.00  1.170          H  
ATOM  17780  HE  ARG A1139     -85.701 -34.030 -13.358  1.00  1.170          H  
ATOM  17781 1HH1 ARG A1139     -83.239 -32.292 -15.286  1.00  1.170          H  
ATOM  17782 2HH1 ARG A1139     -81.932 -32.727 -14.166  1.00  1.170          H  
ATOM  17783 1HH2 ARG A1139     -83.984 -34.561 -12.031  1.00  1.170          H  
ATOM  17784 2HH2 ARG A1139     -82.355 -34.031 -12.404  1.00  1.170          H  
ATOM  17785  N   ALA A1140     -88.961 -29.337 -18.082  1.00  0.730          N  
ATOM  17786  CA  ALA A1140     -89.623 -29.117 -19.367  1.00  0.750          C  
ATOM  17787  C   ALA A1140     -89.274 -27.752 -19.942  1.00  0.730          C  
ATOM  17788  O   ALA A1140     -89.056 -27.624 -21.154  1.00  0.750          O  
ATOM  17789  CB  ALA A1140     -91.126 -29.226 -19.214  1.00  1.040          C  
ATOM  17790  H   ALA A1140     -89.532 -29.589 -17.270  1.00  0.880          H  
ATOM  17791  HA  ALA A1140     -89.278 -29.883 -20.059  1.00  0.900          H  
ATOM  17792 1HB  ALA A1140     -91.602 -29.087 -20.179  1.00  1.250          H  
ATOM  17793 2HB  ALA A1140     -91.377 -30.210 -18.818  1.00  1.250          H  
ATOM  17794 3HB  ALA A1140     -91.474 -28.463 -18.524  1.00  1.250          H  
ATOM  17795  N   VAL A1141     -89.177 -26.737 -19.077  1.00  0.710          N  
ATOM  17796  CA  VAL A1141     -88.802 -25.415 -19.548  1.00  0.690          C  
ATOM  17797  C   VAL A1141     -87.391 -25.491 -20.117  1.00  0.670          C  
ATOM  17798  O   VAL A1141     -87.131 -25.000 -21.220  1.00  0.680          O  
ATOM  17799  CB  VAL A1141     -88.852 -24.371 -18.401  1.00  0.970          C  
ATOM  17800  CG1 VAL A1141     -88.262 -23.059 -18.867  1.00  0.970          C  
ATOM  17801  CG2 VAL A1141     -90.283 -24.127 -17.955  1.00  0.970          C  
ATOM  17802  H   VAL A1141     -89.436 -26.904 -18.097  1.00  0.850          H  
ATOM  17803  HA  VAL A1141     -89.486 -25.110 -20.338  1.00  0.830          H  
ATOM  17804  HB  VAL A1141     -88.272 -24.739 -17.562  1.00  1.170          H  
ATOM  17805 1HG1 VAL A1141     -88.301 -22.330 -18.055  1.00  1.170          H  
ATOM  17806 2HG1 VAL A1141     -87.237 -23.186 -19.174  1.00  1.170          H  
ATOM  17807 3HG1 VAL A1141     -88.831 -22.698 -19.699  1.00  1.170          H  
ATOM  17808 1HG2 VAL A1141     -90.293 -23.397 -17.144  1.00  1.170          H  
ATOM  17809 2HG2 VAL A1141     -90.848 -23.741 -18.785  1.00  1.170          H  
ATOM  17810 3HG2 VAL A1141     -90.727 -25.052 -17.611  1.00  1.170          H  
ATOM  17811  N   ALA A1142     -86.470 -26.104 -19.365  1.00  0.650          N  
ATOM  17812  CA  ALA A1142     -85.097 -26.230 -19.829  1.00  0.640          C  
ATOM  17813  C   ALA A1142     -85.004 -27.033 -21.117  1.00  0.680          C  
ATOM  17814  O   ALA A1142     -84.197 -26.709 -21.985  1.00  0.690          O  
ATOM  17815  CB  ALA A1142     -84.245 -26.872 -18.773  1.00  0.900          C  
ATOM  17816  H   ALA A1142     -86.741 -26.469 -18.443  1.00  0.780          H  
ATOM  17817  HA  ALA A1142     -84.718 -25.231 -20.025  1.00  0.770          H  
ATOM  17818 1HB  ALA A1142     -83.209 -26.939 -19.103  1.00  1.080          H  
ATOM  17819 2HB  ALA A1142     -84.306 -26.279 -17.888  1.00  1.080          H  
ATOM  17820 3HB  ALA A1142     -84.622 -27.847 -18.569  1.00  1.080          H  
ATOM  17821  N   LYS A1143     -85.814 -28.076 -21.259  1.00  0.720          N  
ATOM  17822  CA  LYS A1143     -85.773 -28.883 -22.460  1.00  0.760          C  
ATOM  17823  C   LYS A1143     -86.145 -28.025 -23.656  1.00  0.780          C  
ATOM  17824  O   LYS A1143     -85.424 -28.034 -24.653  1.00  0.790          O  
ATOM  17825  CB  LYS A1143     -86.673 -30.111 -22.336  1.00  1.050          C  
ATOM  17826  CG  LYS A1143     -86.633 -31.066 -23.546  1.00  1.050          C  
ATOM  17827  CD  LYS A1143     -87.444 -32.332 -23.264  1.00  1.050          C  
ATOM  17828  CE  LYS A1143     -87.337 -33.380 -24.394  1.00  1.050          C  
ATOM  17829  NZ  LYS A1143     -88.147 -33.030 -25.605  1.00  1.050          N  
ATOM  17830  H   LYS A1143     -86.433 -28.330 -20.490  1.00  0.860          H  
ATOM  17831  HA  LYS A1143     -84.752 -29.230 -22.609  1.00  0.910          H  
ATOM  17832 1HB  LYS A1143     -86.390 -30.670 -21.446  1.00  1.260          H  
ATOM  17833 2HB  LYS A1143     -87.703 -29.784 -22.197  1.00  1.260          H  
ATOM  17834 1HG  LYS A1143     -87.034 -30.558 -24.430  1.00  1.260          H  
ATOM  17835 2HG  LYS A1143     -85.602 -31.342 -23.745  1.00  1.260          H  
ATOM  17836 1HD  LYS A1143     -87.090 -32.784 -22.336  1.00  1.260          H  
ATOM  17837 2HD  LYS A1143     -88.492 -32.062 -23.135  1.00  1.260          H  
ATOM  17838 1HE  LYS A1143     -86.294 -33.477 -24.693  1.00  1.260          H  
ATOM  17839 2HE  LYS A1143     -87.684 -34.337 -24.010  1.00  1.260          H  
ATOM  17840 1HZ  LYS A1143     -88.041 -33.757 -26.294  1.00  1.260          H  
ATOM  17841 2HZ  LYS A1143     -89.119 -32.954 -25.349  1.00  1.260          H  
ATOM  17842 3HZ  LYS A1143     -87.859 -32.140 -26.038  1.00  1.260          H  
ATOM  17843  N   ARG A1144     -87.225 -27.235 -23.544  1.00  0.780          N  
ATOM  17844  CA  ARG A1144     -87.640 -26.373 -24.652  1.00  0.820          C  
ATOM  17845  C   ARG A1144     -86.532 -25.387 -25.031  1.00  0.790          C  
ATOM  17846  O   ARG A1144     -86.272 -25.156 -26.218  1.00  0.800          O  
ATOM  17847  CB  ARG A1144     -88.907 -25.605 -24.298  1.00  1.130          C  
ATOM  17848  CG  ARG A1144     -90.174 -26.447 -24.269  1.00  1.130          C  
ATOM  17849  CD  ARG A1144     -91.417 -25.610 -24.220  1.00  1.130          C  
ATOM  17850  NE  ARG A1144     -91.594 -24.874 -22.945  1.00  1.130          N  
ATOM  17851  CZ  ARG A1144     -92.211 -25.359 -21.841  1.00  1.130          C  
ATOM  17852  NH1 ARG A1144     -92.687 -26.589 -21.795  1.00  1.130          N  
ATOM  17853  NH2 ARG A1144     -92.342 -24.562 -20.808  1.00  1.130          N  
ATOM  17854  H   ARG A1144     -87.784 -27.278 -22.682  1.00  0.940          H  
ATOM  17855  HA  ARG A1144     -87.853 -27.005 -25.516  1.00  0.980          H  
ATOM  17856 1HB  ARG A1144     -88.793 -25.166 -23.305  1.00  1.360          H  
ATOM  17857 2HB  ARG A1144     -89.053 -24.790 -25.003  1.00  1.360          H  
ATOM  17858 1HG  ARG A1144     -90.212 -27.068 -25.165  1.00  1.360          H  
ATOM  17859 2HG  ARG A1144     -90.156 -27.087 -23.392  1.00  1.360          H  
ATOM  17860 1HD  ARG A1144     -91.366 -24.873 -25.022  1.00  1.360          H  
ATOM  17861 2HD  ARG A1144     -92.286 -26.241 -24.382  1.00  1.360          H  
ATOM  17862  HE  ARG A1144     -91.255 -23.892 -22.876  1.00  1.360          H  
ATOM  17863 1HH1 ARG A1144     -92.591 -27.202 -22.589  1.00  1.360          H  
ATOM  17864 2HH1 ARG A1144     -93.158 -26.913 -20.963  1.00  1.360          H  
ATOM  17865 1HH2 ARG A1144     -91.970 -23.597 -20.880  1.00  1.360          H  
ATOM  17866 2HH2 ARG A1144     -92.799 -24.876 -19.966  1.00  1.360          H  
ATOM  17867  N   ILE A1145     -85.854 -24.837 -24.026  1.00  0.750          N  
ATOM  17868  CA  ILE A1145     -84.747 -23.929 -24.267  1.00  0.730          C  
ATOM  17869  C   ILE A1145     -83.623 -24.658 -24.990  1.00  0.750          C  
ATOM  17870  O   ILE A1145     -83.066 -24.125 -25.954  1.00  0.760          O  
ATOM  17871  CB  ILE A1145     -84.250 -23.327 -22.949  1.00  1.030          C  
ATOM  17872  CG1 ILE A1145     -85.348 -22.387 -22.388  1.00  1.030          C  
ATOM  17873  CG2 ILE A1145     -82.892 -22.607 -23.166  1.00  1.030          C  
ATOM  17874  CD1 ILE A1145     -85.156 -21.991 -20.970  1.00  1.030          C  
ATOM  17875  H   ILE A1145     -86.155 -25.037 -23.063  1.00  0.900          H  
ATOM  17876  HA  ILE A1145     -85.094 -23.121 -24.905  1.00  0.880          H  
ATOM  17877  HB  ILE A1145     -84.130 -24.117 -22.234  1.00  1.240          H  
ATOM  17878 1HG1 ILE A1145     -85.371 -21.486 -22.984  1.00  1.240          H  
ATOM  17879 2HG1 ILE A1145     -86.320 -22.876 -22.472  1.00  1.240          H  
ATOM  17880 1HG2 ILE A1145     -82.538 -22.196 -22.234  1.00  1.240          H  
ATOM  17881 2HG2 ILE A1145     -82.145 -23.308 -23.535  1.00  1.240          H  
ATOM  17882 3HG2 ILE A1145     -83.011 -21.810 -23.889  1.00  1.240          H  
ATOM  17883 1HD1 ILE A1145     -85.978 -21.329 -20.673  1.00  1.240          H  
ATOM  17884 2HD1 ILE A1145     -85.164 -22.879 -20.346  1.00  1.240          H  
ATOM  17885 3HD1 ILE A1145     -84.229 -21.483 -20.847  1.00  1.240          H  
ATOM  17886  N   GLY A1146     -83.278 -25.861 -24.515  1.00  0.740          N  
ATOM  17887  CA  GLY A1146     -82.234 -26.672 -25.119  1.00  0.760          C  
ATOM  17888  C   GLY A1146     -82.552 -26.968 -26.580  1.00  0.820          C  
ATOM  17889  O   GLY A1146     -81.654 -26.889 -27.423  1.00  0.840          O  
ATOM  17890  H   GLY A1146     -83.748 -26.213 -23.680  1.00  0.890          H  
ATOM  17891 1HA  GLY A1146     -81.275 -26.162 -25.033  1.00  0.910          H  
ATOM  17892 2HA  GLY A1146     -82.154 -27.608 -24.565  1.00  0.910          H  
ATOM  17893  N   GLU A1147     -83.826 -27.279 -26.888  1.00  0.840          N  
ATOM  17894  CA  GLU A1147     -84.261 -27.563 -28.257  1.00  0.900          C  
ATOM  17895  C   GLU A1147     -84.035 -26.362 -29.150  1.00  0.900          C  
ATOM  17896  O   GLU A1147     -83.563 -26.510 -30.281  1.00  0.950          O  
ATOM  17897  CB  GLU A1147     -85.736 -27.967 -28.282  1.00  1.240          C  
ATOM  17898  CG  GLU A1147     -86.035 -29.334 -27.677  1.00  1.240          C  
ATOM  17899  CD  GLU A1147     -87.504 -29.601 -27.543  1.00  1.240          C  
ATOM  17900  OE1 GLU A1147     -88.272 -28.703 -27.796  1.00  1.240          O  
ATOM  17901  OE2 GLU A1147     -87.870 -30.701 -27.168  1.00  1.240          O  
ATOM  17902  H   GLU A1147     -84.500 -27.372 -26.119  1.00  1.010          H  
ATOM  17903  HA  GLU A1147     -83.677 -28.380 -28.656  1.00  1.080          H  
ATOM  17904 1HB  GLU A1147     -86.319 -27.231 -27.737  1.00  1.480          H  
ATOM  17905 2HB  GLU A1147     -86.095 -27.971 -29.309  1.00  1.480          H  
ATOM  17906 1HG  GLU A1147     -85.593 -30.100 -28.311  1.00  1.480          H  
ATOM  17907 2HG  GLU A1147     -85.571 -29.402 -26.707  1.00  1.480          H  
ATOM  17908  N   VAL A1148     -84.332 -25.167 -28.638  1.00  0.860          N  
ATOM  17909  CA  VAL A1148     -84.090 -23.954 -29.394  1.00  0.880          C  
ATOM  17910  C   VAL A1148     -82.604 -23.723 -29.619  1.00  0.870          C  
ATOM  17911  O   VAL A1148     -82.201 -23.358 -30.726  1.00  0.900          O  
ATOM  17912  CB  VAL A1148     -84.736 -22.734 -28.734  1.00  1.220          C  
ATOM  17913  CG1 VAL A1148     -84.285 -21.479 -29.435  1.00  1.220          C  
ATOM  17914  CG2 VAL A1148     -86.238 -22.872 -28.843  1.00  1.220          C  
ATOM  17915  H   VAL A1148     -84.792 -25.131 -27.718  1.00  1.030          H  
ATOM  17916  HA  VAL A1148     -84.563 -24.073 -30.368  1.00  1.060          H  
ATOM  17917  HB  VAL A1148     -84.435 -22.668 -27.685  1.00  1.470          H  
ATOM  17918 1HG1 VAL A1148     -84.745 -20.628 -28.974  1.00  1.470          H  
ATOM  17919 2HG1 VAL A1148     -83.229 -21.381 -29.356  1.00  1.470          H  
ATOM  17920 3HG1 VAL A1148     -84.561 -21.522 -30.483  1.00  1.470          H  
ATOM  17921 1HG2 VAL A1148     -86.720 -22.018 -28.403  1.00  1.470          H  
ATOM  17922 2HG2 VAL A1148     -86.518 -22.937 -29.890  1.00  1.470          H  
ATOM  17923 3HG2 VAL A1148     -86.561 -23.775 -28.330  1.00  1.470          H  
ATOM  17924  N   GLN A1149     -81.789 -23.906 -28.579  1.00  0.830          N  
ATOM  17925  CA  GLN A1149     -80.359 -23.682 -28.720  1.00  0.830          C  
ATOM  17926  C   GLN A1149     -79.751 -24.574 -29.783  1.00  0.880          C  
ATOM  17927  O   GLN A1149     -78.924 -24.111 -30.585  1.00  0.910          O  
ATOM  17928  CB  GLN A1149     -79.664 -23.898 -27.386  1.00  1.160          C  
ATOM  17929  CG  GLN A1149     -79.965 -22.820 -26.339  1.00  1.160          C  
ATOM  17930  CD  GLN A1149     -79.269 -23.086 -25.043  1.00  1.160          C  
ATOM  17931  OE1 GLN A1149     -78.543 -24.080 -24.971  1.00  1.160          O  
ATOM  17932  NE2 GLN A1149     -79.464 -22.239 -24.049  1.00  1.160          N  
ATOM  17933  H   GLN A1149     -82.187 -24.171 -27.670  1.00  1.000          H  
ATOM  17934  HA  GLN A1149     -80.186 -22.677 -29.029  1.00  1.000          H  
ATOM  17935 1HB  GLN A1149     -79.992 -24.849 -26.970  1.00  1.390          H  
ATOM  17936 2HB  GLN A1149     -78.607 -23.971 -27.543  1.00  1.390          H  
ATOM  17937 1HG  GLN A1149     -79.609 -21.884 -26.715  1.00  1.390          H  
ATOM  17938 2HG  GLN A1149     -81.029 -22.761 -26.160  1.00  1.390          H  
ATOM  17939 1HE2 GLN A1149     -79.002 -22.376 -23.173  1.00  1.390          H  
ATOM  17940 2HE2 GLN A1149     -80.067 -21.447 -24.180  1.00  1.390          H  
ATOM  17941  N   VAL A1150     -80.191 -25.826 -29.820  1.00  0.900          N  
ATOM  17942  CA  VAL A1150     -79.711 -26.768 -30.808  1.00  0.940          C  
ATOM  17943  C   VAL A1150     -80.250 -26.420 -32.197  1.00  0.990          C  
ATOM  17944  O   VAL A1150     -79.511 -26.429 -33.180  1.00  1.040          O  
ATOM  17945  CB  VAL A1150     -80.050 -28.197 -30.372  1.00  1.300          C  
ATOM  17946  CG1 VAL A1150     -79.704 -29.203 -31.465  1.00  1.300          C  
ATOM  17947  CG2 VAL A1150     -79.239 -28.473 -29.130  1.00  1.300          C  
ATOM  17948  H   VAL A1150     -80.852 -26.136 -29.099  1.00  1.080          H  
ATOM  17949  HA  VAL A1150     -78.622 -26.694 -30.840  1.00  1.130          H  
ATOM  17950  HB  VAL A1150     -81.117 -28.278 -30.156  1.00  1.560          H  
ATOM  17951 1HG1 VAL A1150     -79.939 -30.206 -31.114  1.00  1.560          H  
ATOM  17952 2HG1 VAL A1150     -80.283 -28.995 -32.364  1.00  1.560          H  
ATOM  17953 3HG1 VAL A1150     -78.638 -29.136 -31.695  1.00  1.560          H  
ATOM  17954 1HG2 VAL A1150     -79.409 -29.458 -28.775  1.00  1.560          H  
ATOM  17955 2HG2 VAL A1150     -78.212 -28.362 -29.396  1.00  1.560          H  
ATOM  17956 3HG2 VAL A1150     -79.485 -27.763 -28.350  1.00  1.560          H  
ATOM  17957  N   ALA A1151     -81.544 -26.108 -32.296  1.00  0.990          N  
ATOM  17958  CA  ALA A1151     -82.163 -25.756 -33.568  1.00  1.030          C  
ATOM  17959  C   ALA A1151     -81.484 -24.549 -34.214  1.00  1.040          C  
ATOM  17960  O   ALA A1151     -81.335 -24.490 -35.435  1.00  1.090          O  
ATOM  17961  CB  ALA A1151     -83.633 -25.449 -33.356  1.00  1.430          C  
ATOM  17962  H   ALA A1151     -82.143 -26.142 -31.468  1.00  1.190          H  
ATOM  17963  HA  ALA A1151     -82.062 -26.607 -34.239  1.00  1.240          H  
ATOM  17964 1HB  ALA A1151     -84.098 -25.212 -34.310  1.00  1.710          H  
ATOM  17965 2HB  ALA A1151     -84.123 -26.318 -32.913  1.00  1.710          H  
ATOM  17966 3HB  ALA A1151     -83.726 -24.600 -32.682  1.00  1.710          H  
ATOM  17967  N   CYS A1152     -81.027 -23.606 -33.387  1.00  1.000          N  
ATOM  17968  CA  CYS A1152     -80.363 -22.393 -33.848  1.00  1.010          C  
ATOM  17969  C   CYS A1152     -78.896 -22.624 -34.265  1.00  1.040          C  
ATOM  17970  O   CYS A1152     -78.222 -21.697 -34.727  1.00  1.060          O  
ATOM  17971  CB  CYS A1152     -80.436 -21.326 -32.757  1.00  1.410          C  
ATOM  17972  SG  CYS A1152     -82.133 -20.783 -32.391  1.00  1.410          S  
ATOM  17973  H   CYS A1152     -81.225 -23.705 -32.387  1.00  1.200          H  
ATOM  17974  HA  CYS A1152     -80.910 -22.022 -34.714  1.00  1.210          H  
ATOM  17975 1HB  CYS A1152     -80.008 -21.732 -31.836  1.00  1.690          H  
ATOM  17976 2HB  CYS A1152     -79.844 -20.454 -33.039  1.00  1.690          H  
ATOM  17977  HG  CYS A1152     -82.479 -21.920 -31.731  1.00  1.690          H  
ATOM  17978  N   GLY A1153     -78.393 -23.857 -34.107  1.00  1.040          N  
ATOM  17979  CA  GLY A1153     -77.027 -24.210 -34.474  1.00  1.070          C  
ATOM  17980  C   GLY A1153     -75.961 -24.015 -33.393  1.00  1.030          C  
ATOM  17981  O   GLY A1153     -74.767 -24.094 -33.699  1.00  1.040          O  
ATOM  17982  H   GLY A1153     -78.982 -24.610 -33.742  1.00  1.250          H  
ATOM  17983 1HA  GLY A1153     -77.025 -25.258 -34.773  1.00  1.280          H  
ATOM  17984 2HA  GLY A1153     -76.743 -23.643 -35.357  1.00  1.280          H  
ATOM  17985  N   LEU A1154     -76.357 -23.775 -32.144  1.00  0.990          N  
ATOM  17986  CA  LEU A1154     -75.400 -23.569 -31.074  1.00  0.960          C  
ATOM  17987  C   LEU A1154     -74.735 -24.911 -30.796  1.00  0.970          C  
ATOM  17988  O   LEU A1154     -75.373 -25.964 -30.927  1.00  1.000          O  
ATOM  17989  CB  LEU A1154     -76.128 -23.057 -29.812  1.00  1.360          C  
ATOM  17990  CG  LEU A1154     -75.279 -22.433 -28.655  1.00  1.360          C  
ATOM  17991  CD1 LEU A1154     -74.667 -21.080 -29.115  1.00  1.360          C  
ATOM  17992  CD2 LEU A1154     -76.179 -22.236 -27.443  1.00  1.360          C  
ATOM  17993  H   LEU A1154     -77.343 -23.763 -31.875  1.00  1.190          H  
ATOM  17994  HA  LEU A1154     -74.649 -22.866 -31.393  1.00  1.150          H  
ATOM  17995 1HB  LEU A1154     -76.871 -22.321 -30.120  1.00  1.630          H  
ATOM  17996 2HB  LEU A1154     -76.659 -23.904 -29.383  1.00  1.630          H  
ATOM  17997  HG  LEU A1154     -74.463 -23.105 -28.388  1.00  1.630          H  
ATOM  17998 1HD1 LEU A1154     -74.082 -20.649 -28.303  1.00  1.630          H  
ATOM  17999 2HD1 LEU A1154     -74.019 -21.227 -29.967  1.00  1.630          H  
ATOM  18000 3HD1 LEU A1154     -75.466 -20.390 -29.388  1.00  1.630          H  
ATOM  18001 1HD2 LEU A1154     -75.610 -21.807 -26.625  1.00  1.630          H  
ATOM  18002 2HD2 LEU A1154     -76.995 -21.572 -27.705  1.00  1.630          H  
ATOM  18003 3HD2 LEU A1154     -76.572 -23.196 -27.129  1.00  1.630          H  
ATOM  18004  N   ASN A1155     -73.456 -24.926 -30.427  1.00  0.950          N  
ATOM  18005  CA  ASN A1155     -72.832 -26.206 -30.107  1.00  0.970          C  
ATOM  18006  C   ASN A1155     -73.361 -26.689 -28.756  1.00  0.950          C  
ATOM  18007  O   ASN A1155     -72.773 -26.427 -27.707  1.00  0.990          O  
ATOM  18008  CB  ASN A1155     -71.315 -26.078 -30.083  1.00  1.350          C  
ATOM  18009  CG  ASN A1155     -70.615 -27.410 -29.938  1.00  1.350          C  
ATOM  18010  OD1 ASN A1155     -71.253 -28.467 -30.021  1.00  1.350          O  
ATOM  18011  ND2 ASN A1155     -69.318 -27.378 -29.729  1.00  1.350          N  
ATOM  18012  H   ASN A1155     -72.915 -24.073 -30.380  1.00  1.140          H  
ATOM  18013  HA  ASN A1155     -73.118 -26.941 -30.859  1.00  1.160          H  
ATOM  18014 1HB  ASN A1155     -70.980 -25.605 -31.007  1.00  1.620          H  
ATOM  18015 2HB  ASN A1155     -71.016 -25.431 -29.258  1.00  1.620          H  
ATOM  18016 1HD2 ASN A1155     -68.806 -28.233 -29.627  1.00  1.620          H  
ATOM  18017 2HD2 ASN A1155     -68.842 -26.502 -29.669  1.00  1.620          H  
ATOM  18018  N   GLN A1156     -74.512 -27.363 -28.820  1.00  0.920          N  
ATOM  18019  CA  GLN A1156     -75.291 -27.795 -27.669  1.00  0.900          C  
ATOM  18020  C   GLN A1156     -75.989 -29.144 -27.894  1.00  0.910          C  
ATOM  18021  O   GLN A1156     -76.208 -29.560 -29.032  1.00  0.940          O  
ATOM  18022  CB  GLN A1156     -76.331 -26.694 -27.350  1.00  1.270          C  
ATOM  18023  CG  GLN A1156     -77.283 -26.954 -26.168  1.00  1.270          C  
ATOM  18024  CD  GLN A1156     -76.546 -27.052 -24.862  1.00  1.270          C  
ATOM  18025  OE1 GLN A1156     -75.885 -28.083 -24.631  1.00  1.270          O  
ATOM  18026  NE2 GLN A1156     -76.635 -26.023 -24.026  1.00  1.270          N  
ATOM  18027  H   GLN A1156     -74.892 -27.502 -29.757  1.00  1.100          H  
ATOM  18028  HA  GLN A1156     -74.614 -27.904 -26.824  1.00  1.080          H  
ATOM  18029 1HB  GLN A1156     -75.802 -25.767 -27.133  1.00  1.520          H  
ATOM  18030 2HB  GLN A1156     -76.942 -26.505 -28.236  1.00  1.520          H  
ATOM  18031 1HG  GLN A1156     -77.945 -26.117 -26.111  1.00  1.520          H  
ATOM  18032 2HG  GLN A1156     -77.879 -27.844 -26.318  1.00  1.520          H  
ATOM  18033 1HE2 GLN A1156     -76.145 -26.037 -23.149  1.00  1.520          H  
ATOM  18034 2HE2 GLN A1156     -77.219 -25.216 -24.271  1.00  1.520          H  
ATOM  18035  N   THR A1157     -76.294 -29.837 -26.802  1.00  0.890          N  
ATOM  18036  CA  THR A1157     -77.076 -31.075 -26.825  1.00  0.900          C  
ATOM  18037  C   THR A1157     -78.331 -30.857 -25.970  1.00  0.840          C  
ATOM  18038  O   THR A1157     -78.239 -30.368 -24.841  1.00  0.810          O  
ATOM  18039  CB  THR A1157     -76.232 -32.283 -26.352  1.00  1.260          C  
ATOM  18040  OG1 THR A1157     -75.126 -32.460 -27.240  1.00  1.260          O  
ATOM  18041  CG2 THR A1157     -77.056 -33.557 -26.329  1.00  1.260          C  
ATOM  18042  H   THR A1157     -76.024 -29.436 -25.898  1.00  1.070          H  
ATOM  18043  HA  THR A1157     -77.397 -31.272 -27.849  1.00  1.080          H  
ATOM  18044  HB  THR A1157     -75.847 -32.083 -25.371  1.00  1.510          H  
ATOM  18045  HG1 THR A1157     -74.505 -31.738 -27.111  1.00  1.510          H  
ATOM  18046 1HG2 THR A1157     -76.424 -34.382 -26.000  1.00  1.510          H  
ATOM  18047 2HG2 THR A1157     -77.891 -33.460 -25.653  1.00  1.510          H  
ATOM  18048 3HG2 THR A1157     -77.430 -33.768 -27.328  1.00  1.510          H  
ATOM  18049  N   VAL A1158     -79.510 -31.207 -26.496  1.00  0.860          N  
ATOM  18050  CA  VAL A1158     -80.748 -30.927 -25.764  1.00  0.820          C  
ATOM  18051  C   VAL A1158     -80.826 -31.706 -24.468  1.00  0.810          C  
ATOM  18052  O   VAL A1158     -81.141 -31.145 -23.410  1.00  0.790          O  
ATOM  18053  CB  VAL A1158     -82.001 -31.306 -26.586  1.00  1.160          C  
ATOM  18054  CG1 VAL A1158     -83.292 -31.120 -25.710  1.00  1.160          C  
ATOM  18055  CG2 VAL A1158     -82.044 -30.497 -27.837  1.00  1.160          C  
ATOM  18056  H   VAL A1158     -79.537 -31.645 -27.408  1.00  1.030          H  
ATOM  18057  HA  VAL A1158     -80.780 -29.860 -25.537  1.00  0.980          H  
ATOM  18058  HB  VAL A1158     -81.957 -32.366 -26.852  1.00  1.400          H  
ATOM  18059 1HG1 VAL A1158     -84.162 -31.408 -26.297  1.00  1.400          H  
ATOM  18060 2HG1 VAL A1158     -83.255 -31.744 -24.820  1.00  1.400          H  
ATOM  18061 3HG1 VAL A1158     -83.392 -30.071 -25.408  1.00  1.400          H  
ATOM  18062 1HG2 VAL A1158     -82.925 -30.767 -28.417  1.00  1.400          H  
ATOM  18063 2HG2 VAL A1158     -82.075 -29.467 -27.578  1.00  1.400          H  
ATOM  18064 3HG2 VAL A1158     -81.169 -30.693 -28.422  1.00  1.400          H  
ATOM  18065  N   GLU A1159     -80.539 -32.999 -24.559  1.00  0.840          N  
ATOM  18066  CA  GLU A1159     -80.597 -33.890 -23.424  1.00  0.860          C  
ATOM  18067  C   GLU A1159     -79.590 -33.506 -22.353  1.00  0.850          C  
ATOM  18068  O   GLU A1159     -79.906 -33.537 -21.162  1.00  0.900          O  
ATOM  18069  CB  GLU A1159     -80.344 -35.316 -23.905  1.00  1.200          C  
ATOM  18070  CG  GLU A1159     -81.442 -35.856 -24.836  1.00  1.200          C  
ATOM  18071  CD  GLU A1159     -81.314 -35.347 -26.266  1.00  1.200          C  
ATOM  18072  OE1 GLU A1159     -80.328 -34.696 -26.557  1.00  1.200          O  
ATOM  18073  OE2 GLU A1159     -82.195 -35.589 -27.048  1.00  1.200          O  
ATOM  18074  H   GLU A1159     -80.322 -33.388 -25.478  1.00  1.010          H  
ATOM  18075  HA  GLU A1159     -81.596 -33.838 -22.998  1.00  1.030          H  
ATOM  18076 1HB  GLU A1159     -79.392 -35.359 -24.434  1.00  1.440          H  
ATOM  18077 2HB  GLU A1159     -80.271 -35.982 -23.046  1.00  1.440          H  
ATOM  18078 1HG  GLU A1159     -81.397 -36.944 -24.843  1.00  1.440          H  
ATOM  18079 2HG  GLU A1159     -82.413 -35.561 -24.437  1.00  1.440          H  
ATOM  18080  N   GLU A1160     -78.383 -33.119 -22.760  1.00  0.850          N  
ATOM  18081  CA  GLU A1160     -77.404 -32.738 -21.764  1.00  0.840          C  
ATOM  18082  C   GLU A1160     -77.813 -31.447 -21.082  1.00  0.780          C  
ATOM  18083  O   GLU A1160     -77.711 -31.356 -19.866  1.00  0.770          O  
ATOM  18084  CB  GLU A1160     -76.009 -32.599 -22.360  1.00  1.180          C  
ATOM  18085  CG  GLU A1160     -75.389 -33.921 -22.808  1.00  1.180          C  
ATOM  18086  CD  GLU A1160     -74.015 -33.763 -23.400  1.00  1.180          C  
ATOM  18087  OE1 GLU A1160     -73.582 -32.646 -23.551  1.00  1.180          O  
ATOM  18088  OE2 GLU A1160     -73.399 -34.758 -23.694  1.00  1.180          O  
ATOM  18089  H   GLU A1160     -78.156 -33.117 -23.742  1.00  1.020          H  
ATOM  18090  HA  GLU A1160     -77.364 -33.519 -21.006  1.00  1.010          H  
ATOM  18091 1HB  GLU A1160     -76.047 -31.914 -23.191  1.00  1.420          H  
ATOM  18092 2HB  GLU A1160     -75.345 -32.160 -21.616  1.00  1.420          H  
ATOM  18093 1HG  GLU A1160     -75.324 -34.582 -21.946  1.00  1.420          H  
ATOM  18094 2HG  GLU A1160     -76.046 -34.389 -23.535  1.00  1.420          H  
ATOM  18095  N   PHE A1161     -78.344 -30.473 -21.842  1.00  0.750          N  
ATOM  18096  CA  PHE A1161     -78.751 -29.199 -21.257  1.00  0.700          C  
ATOM  18097  C   PHE A1161     -79.796 -29.407 -20.169  1.00  0.680          C  
ATOM  18098  O   PHE A1161     -79.620 -28.982 -19.029  1.00  0.650          O  
ATOM  18099  CB  PHE A1161     -79.291 -28.263 -22.333  1.00  1.000          C  
ATOM  18100  CG  PHE A1161     -79.758 -26.932 -21.813  1.00  1.000          C  
ATOM  18101  CD1 PHE A1161     -78.842 -25.959 -21.454  1.00  1.000          C  
ATOM  18102  CD2 PHE A1161     -81.094 -26.640 -21.689  1.00  1.000          C  
ATOM  18103  CE1 PHE A1161     -79.260 -24.736 -20.989  1.00  1.000          C  
ATOM  18104  CE2 PHE A1161     -81.504 -25.416 -21.223  1.00  1.000          C  
ATOM  18105  CZ  PHE A1161     -80.600 -24.469 -20.876  1.00  1.000          C  
ATOM  18106  H   PHE A1161     -78.406 -30.583 -22.858  1.00  0.900          H  
ATOM  18107  HA  PHE A1161     -77.873 -28.732 -20.812  1.00  0.840          H  
ATOM  18108 1HB  PHE A1161     -78.524 -28.097 -23.078  1.00  1.200          H  
ATOM  18109 2HB  PHE A1161     -80.125 -28.745 -22.842  1.00  1.200          H  
ATOM  18110  HD1 PHE A1161     -77.776 -26.171 -21.535  1.00  1.200          H  
ATOM  18111  HD2 PHE A1161     -81.834 -27.392 -21.964  1.00  1.200          H  
ATOM  18112  HE1 PHE A1161     -78.522 -23.985 -20.708  1.00  1.200          H  
ATOM  18113  HE2 PHE A1161     -82.547 -25.199 -21.130  1.00  1.200          H  
ATOM  18114  HZ  PHE A1161     -80.943 -23.505 -20.507  1.00  1.200          H  
ATOM  18115  N   VAL A1162     -80.883 -30.115 -20.482  1.00  0.700          N  
ATOM  18116  CA  VAL A1162     -81.886 -30.360 -19.444  1.00  0.690          C  
ATOM  18117  C   VAL A1162     -81.273 -31.196 -18.306  1.00  0.700          C  
ATOM  18118  O   VAL A1162     -81.601 -31.024 -17.126  1.00  0.690          O  
ATOM  18119  CB  VAL A1162     -83.174 -30.987 -20.036  1.00  0.970          C  
ATOM  18120  CG1 VAL A1162     -82.950 -32.394 -20.535  1.00  0.970          C  
ATOM  18121  CG2 VAL A1162     -84.261 -30.994 -18.972  1.00  0.970          C  
ATOM  18122  H   VAL A1162     -81.001 -30.458 -21.441  1.00  0.840          H  
ATOM  18123  HA  VAL A1162     -82.175 -29.395 -19.028  1.00  0.830          H  
ATOM  18124  HB  VAL A1162     -83.489 -30.385 -20.883  1.00  1.160          H  
ATOM  18125 1HG1 VAL A1162     -83.876 -32.777 -20.960  1.00  1.160          H  
ATOM  18126 2HG1 VAL A1162     -82.190 -32.369 -21.296  1.00  1.160          H  
ATOM  18127 3HG1 VAL A1162     -82.634 -33.048 -19.728  1.00  1.160          H  
ATOM  18128 1HG2 VAL A1162     -85.177 -31.402 -19.391  1.00  1.160          H  
ATOM  18129 2HG2 VAL A1162     -83.950 -31.602 -18.126  1.00  1.160          H  
ATOM  18130 3HG2 VAL A1162     -84.442 -29.998 -18.636  1.00  1.160          H  
ATOM  18131  N   GLY A1163     -80.324 -32.064 -18.655  1.00  0.750          N  
ATOM  18132  CA  GLY A1163     -79.614 -32.922 -17.731  1.00  0.770          C  
ATOM  18133  C   GLY A1163     -78.594 -32.185 -16.852  1.00  0.790          C  
ATOM  18134  O   GLY A1163     -77.971 -32.805 -15.989  1.00  0.860          O  
ATOM  18135  H   GLY A1163     -80.110 -32.208 -19.646  1.00  0.900          H  
ATOM  18136 1HA  GLY A1163     -80.333 -33.442 -17.100  1.00  0.920          H  
ATOM  18137 2HA  GLY A1163     -79.094 -33.684 -18.311  1.00  0.920          H  
ATOM  18138  N   GLU A1164     -78.422 -30.865 -17.038  1.00  0.740          N  
ATOM  18139  CA  GLU A1164     -77.508 -30.092 -16.205  1.00  0.760          C  
ATOM  18140  C   GLU A1164     -78.173 -29.728 -14.890  1.00  0.760          C  
ATOM  18141  O   GLU A1164     -77.507 -29.240 -13.981  1.00  0.810          O  
ATOM  18142  CB  GLU A1164     -77.070 -28.768 -16.873  1.00  1.060          C  
ATOM  18143  CG  GLU A1164     -76.189 -28.879 -18.116  1.00  1.060          C  
ATOM  18144  CD  GLU A1164     -75.885 -27.531 -18.757  1.00  1.060          C  
ATOM  18145  OE1 GLU A1164     -76.280 -26.532 -18.207  1.00  1.060          O  
ATOM  18146  OE2 GLU A1164     -75.290 -27.509 -19.809  1.00  1.060          O  
ATOM  18147  H   GLU A1164     -78.929 -30.375 -17.780  1.00  0.890          H  
ATOM  18148  HA  GLU A1164     -76.626 -30.697 -15.995  1.00  0.910          H  
ATOM  18149 1HB  GLU A1164     -77.962 -28.208 -17.158  1.00  1.270          H  
ATOM  18150 2HB  GLU A1164     -76.532 -28.160 -16.145  1.00  1.270          H  
ATOM  18151 1HG  GLU A1164     -75.257 -29.369 -17.847  1.00  1.270          H  
ATOM  18152 2HG  GLU A1164     -76.688 -29.491 -18.828  1.00  1.270          H  
ATOM  18153  N   LEU A1165     -79.484 -29.950 -14.785  1.00  0.720          N  
ATOM  18154  CA  LEU A1165     -80.207 -29.542 -13.589  1.00  0.710          C  
ATOM  18155  C   LEU A1165     -80.187 -30.686 -12.568  1.00  0.700          C  
ATOM  18156  O   LEU A1165     -80.357 -31.860 -12.925  1.00  0.870          O  
ATOM  18157  CB  LEU A1165     -81.630 -29.201 -13.979  1.00  1.000          C  
ATOM  18158  CG  LEU A1165     -81.815 -28.193 -15.139  1.00  1.000          C  
ATOM  18159  CD1 LEU A1165     -83.302 -28.019 -15.360  1.00  1.000          C  
ATOM  18160  CD2 LEU A1165     -81.099 -26.886 -14.866  1.00  1.000          C  
ATOM  18161  H   LEU A1165     -79.989 -30.382 -15.566  1.00  0.860          H  
ATOM  18162  HA  LEU A1165     -79.718 -28.677 -13.140  1.00  0.850          H  
ATOM  18163 1HB  LEU A1165     -82.142 -30.111 -14.245  1.00  1.200          H  
ATOM  18164 2HB  LEU A1165     -82.095 -28.762 -13.110  1.00  1.200          H  
ATOM  18165  HG  LEU A1165     -81.404 -28.620 -16.055  1.00  1.200          H  
ATOM  18166 1HD1 LEU A1165     -83.457 -27.362 -16.174  1.00  1.200          H  
ATOM  18167 2HD1 LEU A1165     -83.743 -28.984 -15.583  1.00  1.200          H  
ATOM  18168 3HD1 LEU A1165     -83.753 -27.605 -14.481  1.00  1.200          H  
ATOM  18169 1HD2 LEU A1165     -81.249 -26.213 -15.706  1.00  1.200          H  
ATOM  18170 2HD2 LEU A1165     -81.480 -26.447 -13.985  1.00  1.200          H  
ATOM  18171 3HD2 LEU A1165     -80.029 -27.062 -14.745  1.00  1.200          H  
ATOM  18172  N   ASN A1166     -80.057 -30.350 -11.278  1.00  0.690          N  
ATOM  18173  CA  ASN A1166     -79.973 -31.384 -10.229  1.00  0.700          C  
ATOM  18174  C   ASN A1166     -80.892 -31.116  -9.041  1.00  0.680          C  
ATOM  18175  O   ASN A1166     -80.636 -30.242  -8.224  1.00  0.670          O  
ATOM  18176  CB  ASN A1166     -78.522 -31.522  -9.791  1.00  0.980          C  
ATOM  18177  CG  ASN A1166     -77.652 -32.123 -10.868  1.00  0.980          C  
ATOM  18178  OD1 ASN A1166     -77.689 -33.345 -11.082  1.00  0.980          O  
ATOM  18179  ND2 ASN A1166     -76.894 -31.306 -11.551  1.00  0.980          N  
ATOM  18180  H   ASN A1166     -79.995 -29.357 -11.013  1.00  0.830          H  
ATOM  18181  HA  ASN A1166     -80.283 -32.338 -10.657  1.00  0.840          H  
ATOM  18182 1HB  ASN A1166     -78.125 -30.538  -9.537  1.00  1.170          H  
ATOM  18183 2HB  ASN A1166     -78.455 -32.136  -8.897  1.00  1.170          H  
ATOM  18184 1HD2 ASN A1166     -76.313 -31.653 -12.285  1.00  1.170          H  
ATOM  18185 2HD2 ASN A1166     -76.905 -30.323 -11.358  1.00  1.170          H  
ATOM  18186  N   PHE A1167     -81.983 -31.867  -8.950  1.00  0.690          N  
ATOM  18187  CA  PHE A1167     -83.005 -31.557  -7.959  1.00  0.690          C  
ATOM  18188  C   PHE A1167     -83.134 -32.442  -6.707  1.00  0.700          C  
ATOM  18189  O   PHE A1167     -84.059 -32.266  -5.923  1.00  0.720          O  
ATOM  18190  CB  PHE A1167     -84.332 -31.539  -8.668  1.00  0.970          C  
ATOM  18191  CG  PHE A1167     -84.446 -30.498  -9.728  1.00  0.970          C  
ATOM  18192  CD1 PHE A1167     -84.180 -30.839 -11.020  1.00  0.970          C  
ATOM  18193  CD2 PHE A1167     -84.847 -29.191  -9.460  1.00  0.970          C  
ATOM  18194  CE1 PHE A1167     -84.306 -29.942 -12.018  1.00  0.970          C  
ATOM  18195  CE2 PHE A1167     -84.967 -28.284 -10.468  1.00  0.970          C  
ATOM  18196  CZ  PHE A1167     -84.694 -28.669 -11.750  1.00  0.970          C  
ATOM  18197  H   PHE A1167     -82.116 -32.625  -9.602  1.00  0.830          H  
ATOM  18198  HA  PHE A1167     -82.800 -30.547  -7.610  1.00  0.830          H  
ATOM  18199 1HB  PHE A1167     -84.517 -32.508  -9.115  1.00  1.160          H  
ATOM  18200 2HB  PHE A1167     -85.091 -31.372  -7.952  1.00  1.160          H  
ATOM  18201  HD1 PHE A1167     -83.877 -31.843 -11.239  1.00  1.160          H  
ATOM  18202  HD2 PHE A1167     -85.073 -28.878  -8.448  1.00  1.160          H  
ATOM  18203  HE1 PHE A1167     -84.102 -30.242 -13.038  1.00  1.160          H  
ATOM  18204  HE2 PHE A1167     -85.281 -27.260 -10.246  1.00  1.160          H  
ATOM  18205  HZ  PHE A1167     -84.788 -27.969 -12.551  1.00  1.160          H  
ATOM  18206  N   GLY A1168     -82.229 -33.359  -6.436  1.00  0.720          N  
ATOM  18207  CA  GLY A1168     -82.388 -34.159  -5.198  1.00  0.750          C  
ATOM  18208  C   GLY A1168     -82.390 -33.224  -3.980  1.00  0.700          C  
ATOM  18209  O   GLY A1168     -83.216 -33.356  -3.065  1.00  0.710          O  
ATOM  18210  H   GLY A1168     -81.421 -33.505  -7.049  1.00  0.860          H  
ATOM  18211 1HA  GLY A1168     -83.322 -34.721  -5.239  1.00  0.900          H  
ATOM  18212 2HA  GLY A1168     -81.584 -34.888  -5.107  1.00  0.900          H  
ATOM  18213  N   LEU A1169     -81.564 -32.172  -4.068  1.00  0.650          N  
ATOM  18214  CA  LEU A1169     -81.428 -31.103  -3.061  1.00  0.610          C  
ATOM  18215  C   LEU A1169     -82.717 -30.344  -2.767  1.00  0.600          C  
ATOM  18216  O   LEU A1169     -82.768 -29.556  -1.816  1.00  0.590          O  
ATOM  18217  CB  LEU A1169     -80.405 -30.034  -3.487  1.00  0.870          C  
ATOM  18218  CG  LEU A1169     -78.934 -30.151  -3.004  1.00  0.870          C  
ATOM  18219  CD1 LEU A1169     -78.869 -30.020  -1.459  1.00  0.870          C  
ATOM  18220  CD2 LEU A1169     -78.314 -31.463  -3.487  1.00  0.870          C  
ATOM  18221  H   LEU A1169     -80.891 -32.239  -4.849  1.00  0.780          H  
ATOM  18222  HA  LEU A1169     -81.108 -31.573  -2.138  1.00  0.730          H  
ATOM  18223 1HB  LEU A1169     -80.381 -30.026  -4.579  1.00  1.040          H  
ATOM  18224 2HB  LEU A1169     -80.776 -29.059  -3.163  1.00  1.040          H  
ATOM  18225  HG  LEU A1169     -78.378 -29.321  -3.416  1.00  1.040          H  
ATOM  18226 1HD1 LEU A1169     -77.835 -30.056  -1.145  1.00  1.040          H  
ATOM  18227 2HD1 LEU A1169     -79.305 -29.070  -1.156  1.00  1.040          H  
ATOM  18228 3HD1 LEU A1169     -79.404 -30.822  -0.984  1.00  1.040          H  
ATOM  18229 1HD2 LEU A1169     -77.276 -31.514  -3.166  1.00  1.040          H  
ATOM  18230 2HD2 LEU A1169     -78.856 -32.318  -3.078  1.00  1.040          H  
ATOM  18231 3HD2 LEU A1169     -78.352 -31.509  -4.579  1.00  1.040          H  
ATOM  18232  N   VAL A1170     -83.736 -30.522  -3.593  1.00  0.630          N  
ATOM  18233  CA  VAL A1170     -85.002 -29.850  -3.412  1.00  0.640          C  
ATOM  18234  C   VAL A1170     -85.599 -30.210  -2.054  1.00  0.670          C  
ATOM  18235  O   VAL A1170     -86.200 -29.347  -1.414  1.00  0.670          O  
ATOM  18236  CB  VAL A1170     -85.937 -30.200  -4.589  1.00  0.890          C  
ATOM  18237  CG1 VAL A1170     -87.311 -29.727  -4.393  1.00  0.890          C  
ATOM  18238  CG2 VAL A1170     -85.409 -29.549  -5.823  1.00  0.890          C  
ATOM  18239  H   VAL A1170     -83.648 -31.182  -4.370  1.00  0.760          H  
ATOM  18240  HA  VAL A1170     -84.829 -28.773  -3.431  1.00  0.770          H  
ATOM  18241  HB  VAL A1170     -85.965 -31.277  -4.697  1.00  1.070          H  
ATOM  18242 1HG1 VAL A1170     -87.908 -30.007  -5.250  1.00  1.070          H  
ATOM  18243 2HG1 VAL A1170     -87.713 -30.161  -3.523  1.00  1.070          H  
ATOM  18244 3HG1 VAL A1170     -87.310 -28.673  -4.300  1.00  1.070          H  
ATOM  18245 1HG2 VAL A1170     -86.045 -29.800  -6.648  1.00  1.070          H  
ATOM  18246 2HG2 VAL A1170     -85.395 -28.501  -5.711  1.00  1.070          H  
ATOM  18247 3HG2 VAL A1170     -84.408 -29.874  -6.010  1.00  1.070          H  
ATOM  18248  N   GLU A1171     -85.515 -31.478  -1.617  1.00  0.730          N  
ATOM  18249  CA  GLU A1171     -86.102 -31.796  -0.311  1.00  0.780          C  
ATOM  18250  C   GLU A1171     -85.365 -31.057   0.805  1.00  0.740          C  
ATOM  18251  O   GLU A1171     -85.994 -30.556   1.737  1.00  0.790          O  
ATOM  18252  CB  GLU A1171     -86.123 -33.286  -0.005  1.00  1.070          C  
ATOM  18253  CG  GLU A1171     -86.954 -33.633   1.228  1.00  1.070          C  
ATOM  18254  CD  GLU A1171     -87.117 -35.099   1.423  1.00  1.070          C  
ATOM  18255  OE1 GLU A1171     -86.512 -35.838   0.695  1.00  1.070          O  
ATOM  18256  OE2 GLU A1171     -87.861 -35.488   2.288  1.00  1.070          O  
ATOM  18257  H   GLU A1171     -84.989 -32.175  -2.160  1.00  0.880          H  
ATOM  18258  HA  GLU A1171     -87.133 -31.449  -0.308  1.00  0.940          H  
ATOM  18259 1HB  GLU A1171     -86.520 -33.824  -0.823  1.00  1.290          H  
ATOM  18260 2HB  GLU A1171     -85.104 -33.640   0.161  1.00  1.290          H  
ATOM  18261 1HG  GLU A1171     -86.493 -33.213   2.111  1.00  1.290          H  
ATOM  18262 2HG  GLU A1171     -87.937 -33.174   1.122  1.00  1.290          H  
ATOM  18263  N   VAL A1172     -84.033 -30.965   0.686  1.00  0.680          N  
ATOM  18264  CA  VAL A1172     -83.194 -30.293   1.675  1.00  0.660          C  
ATOM  18265  C   VAL A1172     -83.578 -28.839   1.798  1.00  0.630          C  
ATOM  18266  O   VAL A1172     -83.775 -28.322   2.900  1.00  0.670          O  
ATOM  18267  CB  VAL A1172     -81.701 -30.381   1.245  1.00  0.930          C  
ATOM  18268  CG1 VAL A1172     -80.808 -29.501   2.103  1.00  0.930          C  
ATOM  18269  CG2 VAL A1172     -81.230 -31.806   1.367  1.00  0.930          C  
ATOM  18270  H   VAL A1172     -83.615 -31.427  -0.108  1.00  0.820          H  
ATOM  18271  HA  VAL A1172     -83.329 -30.770   2.635  1.00  0.790          H  
ATOM  18272  HB  VAL A1172     -81.610 -30.050   0.224  1.00  1.120          H  
ATOM  18273 1HG1 VAL A1172     -79.783 -29.605   1.755  1.00  1.120          H  
ATOM  18274 2HG1 VAL A1172     -81.101 -28.454   2.032  1.00  1.120          H  
ATOM  18275 3HG1 VAL A1172     -80.877 -29.821   3.114  1.00  1.120          H  
ATOM  18276 1HG2 VAL A1172     -80.192 -31.881   1.054  1.00  1.120          H  
ATOM  18277 2HG2 VAL A1172     -81.312 -32.085   2.392  1.00  1.120          H  
ATOM  18278 3HG2 VAL A1172     -81.843 -32.464   0.748  1.00  1.120          H  
ATOM  18279  N   VAL A1173     -83.692 -28.170   0.674  1.00  0.590          N  
ATOM  18280  CA  VAL A1173     -84.066 -26.784   0.721  1.00  0.560          C  
ATOM  18281  C   VAL A1173     -85.482 -26.578   1.228  1.00  0.620          C  
ATOM  18282  O   VAL A1173     -85.715 -25.633   1.986  1.00  0.640          O  
ATOM  18283  CB  VAL A1173     -83.817 -26.107  -0.597  1.00  0.800          C  
ATOM  18284  CG1 VAL A1173     -84.414 -24.728  -0.567  1.00  0.800          C  
ATOM  18285  CG2 VAL A1173     -82.289 -26.027  -0.787  1.00  0.800          C  
ATOM  18286  H   VAL A1173     -83.502 -28.641  -0.218  1.00  0.710          H  
ATOM  18287  HA  VAL A1173     -83.397 -26.297   1.431  1.00  0.670          H  
ATOM  18288  HB  VAL A1173     -84.274 -26.677  -1.406  1.00  0.960          H  
ATOM  18289 1HG1 VAL A1173     -84.226 -24.290  -1.497  1.00  0.960          H  
ATOM  18290 2HG1 VAL A1173     -85.489 -24.750  -0.412  1.00  0.960          H  
ATOM  18291 3HG1 VAL A1173     -83.952 -24.161   0.228  1.00  0.960          H  
ATOM  18292 1HG2 VAL A1173     -82.033 -25.524  -1.684  1.00  0.960          H  
ATOM  18293 2HG2 VAL A1173     -81.877 -25.489   0.020  1.00  0.960          H  
ATOM  18294 3HG2 VAL A1173     -81.867 -27.038  -0.800  1.00  0.960          H  
ATOM  18295  N   TYR A1174     -86.430 -27.406   0.778  1.00  0.650          N  
ATOM  18296  CA  TYR A1174     -87.813 -27.295   1.214  1.00  0.690          C  
ATOM  18297  C   TYR A1174     -87.888 -27.375   2.726  1.00  0.740          C  
ATOM  18298  O   TYR A1174     -88.488 -26.514   3.380  1.00  0.770          O  
ATOM  18299  CB  TYR A1174     -88.641 -28.419   0.579  1.00  0.950          C  
ATOM  18300  CG  TYR A1174     -90.077 -28.454   0.931  1.00  0.950          C  
ATOM  18301  CD1 TYR A1174     -90.949 -27.504   0.416  1.00  0.950          C  
ATOM  18302  CD2 TYR A1174     -90.548 -29.474   1.716  1.00  0.950          C  
ATOM  18303  CE1 TYR A1174     -92.288 -27.576   0.710  1.00  0.950          C  
ATOM  18304  CE2 TYR A1174     -91.878 -29.555   2.003  1.00  0.950          C  
ATOM  18305  CZ  TYR A1174     -92.751 -28.612   1.509  1.00  0.950          C  
ATOM  18306  OH  TYR A1174     -94.082 -28.702   1.821  1.00  0.950          O  
ATOM  18307  H   TYR A1174     -86.196 -28.144   0.107  1.00  0.780          H  
ATOM  18308  HA  TYR A1174     -88.207 -26.325   0.914  1.00  0.830          H  
ATOM  18309 1HB  TYR A1174     -88.559 -28.412  -0.480  1.00  1.140          H  
ATOM  18310 2HB  TYR A1174     -88.212 -29.366   0.897  1.00  1.140          H  
ATOM  18311  HD1 TYR A1174     -90.572 -26.705  -0.217  1.00  1.140          H  
ATOM  18312  HD2 TYR A1174     -89.860 -30.228   2.111  1.00  1.140          H  
ATOM  18313  HE1 TYR A1174     -92.976 -26.831   0.318  1.00  1.140          H  
ATOM  18314  HE2 TYR A1174     -92.244 -30.369   2.631  1.00  1.140          H  
ATOM  18315  HH  TYR A1174     -94.231 -29.496   2.345  1.00  1.140          H  
ATOM  18316  N   GLU A1175     -87.269 -28.404   3.296  1.00  0.760          N  
ATOM  18317  CA  GLU A1175     -87.323 -28.567   4.728  1.00  0.810          C  
ATOM  18318  C   GLU A1175     -86.598 -27.437   5.460  1.00  0.800          C  
ATOM  18319  O   GLU A1175     -87.043 -27.021   6.536  1.00  0.840          O  
ATOM  18320  CB  GLU A1175     -86.819 -29.944   5.108  1.00  1.110          C  
ATOM  18321  CG  GLU A1175     -87.777 -31.075   4.684  1.00  1.110          C  
ATOM  18322  CD  GLU A1175     -89.140 -30.961   5.368  1.00  1.110          C  
ATOM  18323  OE1 GLU A1175     -89.148 -30.790   6.560  1.00  1.110          O  
ATOM  18324  OE2 GLU A1175     -90.153 -31.034   4.700  1.00  1.110          O  
ATOM  18325  H   GLU A1175     -86.774 -29.094   2.721  1.00  0.910          H  
ATOM  18326  HA  GLU A1175     -88.371 -28.525   5.024  1.00  0.970          H  
ATOM  18327 1HB  GLU A1175     -85.843 -30.120   4.648  1.00  1.340          H  
ATOM  18328 2HB  GLU A1175     -86.698 -29.988   6.158  1.00  1.340          H  
ATOM  18329 1HG  GLU A1175     -87.914 -31.036   3.603  1.00  1.340          H  
ATOM  18330 2HG  GLU A1175     -87.325 -32.034   4.928  1.00  1.340          H  
ATOM  18331  N   TRP A1176     -85.504 -26.915   4.886  1.00  0.750          N  
ATOM  18332  CA  TRP A1176     -84.796 -25.786   5.486  1.00  0.750          C  
ATOM  18333  C   TRP A1176     -85.705 -24.559   5.537  1.00  0.760          C  
ATOM  18334  O   TRP A1176     -85.823 -23.900   6.571  1.00  0.790          O  
ATOM  18335  CB  TRP A1176     -83.541 -25.444   4.700  1.00  1.050          C  
ATOM  18336  CG  TRP A1176     -82.755 -24.321   5.274  1.00  1.050          C  
ATOM  18337  CD1 TRP A1176     -82.592 -23.105   4.726  1.00  1.050          C  
ATOM  18338  CD2 TRP A1176     -82.019 -24.292   6.518  1.00  1.050          C  
ATOM  18339  NE1 TRP A1176     -81.792 -22.338   5.515  1.00  1.050          N  
ATOM  18340  CE2 TRP A1176     -81.428 -23.051   6.603  1.00  1.050          C  
ATOM  18341  CE3 TRP A1176     -81.817 -25.206   7.546  1.00  1.050          C  
ATOM  18342  CZ2 TRP A1176     -80.630 -22.703   7.658  1.00  1.050          C  
ATOM  18343  CZ3 TRP A1176     -81.021 -24.857   8.592  1.00  1.050          C  
ATOM  18344  CH2 TRP A1176     -80.433 -23.645   8.651  1.00  1.050          C  
ATOM  18345  H   TRP A1176     -85.123 -27.342   4.034  1.00  0.900          H  
ATOM  18346  HA  TRP A1176     -84.513 -26.055   6.503  1.00  0.900          H  
ATOM  18347 1HB  TRP A1176     -82.908 -26.315   4.609  1.00  1.260          H  
ATOM  18348 2HB  TRP A1176     -83.824 -25.160   3.692  1.00  1.260          H  
ATOM  18349  HD1 TRP A1176     -83.022 -22.789   3.794  1.00  1.260          H  
ATOM  18350  HE1 TRP A1176     -81.512 -21.365   5.321  1.00  1.260          H  
ATOM  18351  HE3 TRP A1176     -82.284 -26.189   7.524  1.00  1.260          H  
ATOM  18352  HZ2 TRP A1176     -80.168 -21.734   7.718  1.00  1.260          H  
ATOM  18353  HZ3 TRP A1176     -80.883 -25.581   9.372  1.00  1.260          H  
ATOM  18354  HH2 TRP A1176     -79.807 -23.415   9.499  1.00  1.260          H  
ATOM  18355  N   ALA A1177     -86.390 -24.272   4.424  1.00  0.730          N  
ATOM  18356  CA  ALA A1177     -87.297 -23.130   4.332  1.00  0.740          C  
ATOM  18357  C   ALA A1177     -88.394 -23.244   5.399  1.00  0.800          C  
ATOM  18358  O   ALA A1177     -88.828 -22.246   5.973  1.00  0.820          O  
ATOM  18359  CB  ALA A1177     -87.897 -23.050   2.935  1.00  1.030          C  
ATOM  18360  H   ALA A1177     -86.241 -24.852   3.591  1.00  0.880          H  
ATOM  18361  HA  ALA A1177     -86.722 -22.225   4.530  1.00  0.890          H  
ATOM  18362 1HB  ALA A1177     -88.544 -22.195   2.864  1.00  1.240          H  
ATOM  18363 2HB  ALA A1177     -87.096 -22.961   2.201  1.00  1.240          H  
ATOM  18364 3HB  ALA A1177     -88.469 -23.958   2.732  1.00  1.240          H  
ATOM  18365  N   ARG A1178     -88.794 -24.480   5.718  1.00  0.830          N  
ATOM  18366  CA  ARG A1178     -89.815 -24.746   6.729  1.00  0.880          C  
ATOM  18367  C   ARG A1178     -89.265 -24.760   8.172  1.00  0.920          C  
ATOM  18368  O   ARG A1178     -90.031 -24.977   9.115  1.00  0.980          O  
ATOM  18369  CB  ARG A1178     -90.474 -26.098   6.493  1.00  1.210          C  
ATOM  18370  CG  ARG A1178     -91.282 -26.231   5.232  1.00  1.210          C  
ATOM  18371  CD  ARG A1178     -91.808 -27.606   5.074  1.00  1.210          C  
ATOM  18372  NE  ARG A1178     -92.879 -27.893   6.028  1.00  1.210          N  
ATOM  18373  CZ  ARG A1178     -93.327 -29.124   6.394  1.00  1.210          C  
ATOM  18374  NH1 ARG A1178     -92.779 -30.244   5.940  1.00  1.210          N  
ATOM  18375  NH2 ARG A1178     -94.347 -29.204   7.240  1.00  1.210          N  
ATOM  18376  H   ARG A1178     -88.434 -25.262   5.157  1.00  1.000          H  
ATOM  18377  HA  ARG A1178     -90.573 -23.967   6.652  1.00  1.060          H  
ATOM  18378 1HB  ARG A1178     -89.706 -26.870   6.468  1.00  1.450          H  
ATOM  18379 2HB  ARG A1178     -91.131 -26.326   7.329  1.00  1.450          H  
ATOM  18380 1HG  ARG A1178     -92.134 -25.562   5.292  1.00  1.450          H  
ATOM  18381 2HG  ARG A1178     -90.685 -25.977   4.364  1.00  1.450          H  
ATOM  18382 1HD  ARG A1178     -92.210 -27.692   4.086  1.00  1.450          H  
ATOM  18383 2HD  ARG A1178     -91.002 -28.331   5.210  1.00  1.450          H  
ATOM  18384  HE  ARG A1178     -93.358 -27.095   6.425  1.00  1.450          H  
ATOM  18385 1HH1 ARG A1178     -91.961 -30.245   5.314  1.00  1.450          H  
ATOM  18386 2HH1 ARG A1178     -93.136 -31.135   6.244  1.00  1.450          H  
ATOM  18387 1HH2 ARG A1178     -94.776 -28.361   7.598  1.00  1.450          H  
ATOM  18388 2HH2 ARG A1178     -94.697 -30.106   7.529  1.00  1.450          H  
ATOM  18389  N   GLY A1179     -87.954 -24.546   8.359  1.00  0.900          N  
ATOM  18390  CA  GLY A1179     -87.351 -24.530   9.692  1.00  0.940          C  
ATOM  18391  C   GLY A1179     -86.642 -25.802  10.196  1.00  0.940          C  
ATOM  18392  O   GLY A1179     -86.356 -25.897  11.393  1.00  0.980          O  
ATOM  18393  H   GLY A1179     -87.348 -24.357   7.560  1.00  1.080          H  
ATOM  18394 1HA  GLY A1179     -86.621 -23.724   9.698  1.00  1.130          H  
ATOM  18395 2HA  GLY A1179     -88.115 -24.247  10.411  1.00  1.130          H  
ATOM  18396  N   MET A1180     -86.363 -26.786   9.335  1.00  0.910          N  
ATOM  18397  CA  MET A1180     -85.665 -27.990   9.792  1.00  0.920          C  
ATOM  18398  C   MET A1180     -84.227 -27.671  10.259  1.00  0.910          C  
ATOM  18399  O   MET A1180     -83.521 -26.936   9.576  1.00  0.930          O  
ATOM  18400  CB  MET A1180     -85.617 -29.020   8.658  1.00  1.280          C  
ATOM  18401  CG  MET A1180     -84.910 -30.315   9.023  1.00  1.280          C  
ATOM  18402  SD  MET A1180     -84.906 -31.595   7.771  1.00  1.280          S  
ATOM  18403  CE  MET A1180     -86.475 -32.378   7.983  1.00  1.280          C  
ATOM  18404  H   MET A1180     -86.616 -26.710   8.346  1.00  1.090          H  
ATOM  18405  HA  MET A1180     -86.247 -28.411  10.599  1.00  1.100          H  
ATOM  18406 1HB  MET A1180     -86.635 -29.252   8.346  1.00  1.540          H  
ATOM  18407 2HB  MET A1180     -85.101 -28.588   7.801  1.00  1.540          H  
ATOM  18408 1HG  MET A1180     -83.877 -30.072   9.227  1.00  1.540          H  
ATOM  18409 2HG  MET A1180     -85.360 -30.729   9.911  1.00  1.540          H  
ATOM  18410 1HE  MET A1180     -86.584 -33.178   7.252  1.00  1.540          H  
ATOM  18411 2HE  MET A1180     -86.544 -32.794   8.987  1.00  1.540          H  
ATOM  18412 3HE  MET A1180     -87.273 -31.655   7.844  1.00  1.540          H  
ATOM  18413  N   PRO A1181     -83.735 -28.229  11.392  1.00  0.920          N  
ATOM  18414  CA  PRO A1181     -82.373 -28.063  11.875  1.00  0.900          C  
ATOM  18415  C   PRO A1181     -81.371 -28.472  10.816  1.00  0.830          C  
ATOM  18416  O   PRO A1181     -81.558 -29.484  10.143  1.00  0.830          O  
ATOM  18417  CB  PRO A1181     -82.324 -29.002  13.087  1.00  1.350          C  
ATOM  18418  CG  PRO A1181     -83.754 -29.065  13.575  1.00  1.350          C  
ATOM  18419  CD  PRO A1181     -84.605 -29.001  12.325  1.00  1.350          C  
ATOM  18420  HA  PRO A1181     -82.225 -27.013  12.171  1.00  1.080          H  
ATOM  18421 1HB  PRO A1181     -81.929 -29.987  12.788  1.00  1.620          H  
ATOM  18422 2HB  PRO A1181     -81.633 -28.602  13.846  1.00  1.620          H  
ATOM  18423 1HG  PRO A1181     -83.914 -29.996  14.143  1.00  1.620          H  
ATOM  18424 2HG  PRO A1181     -83.962 -28.231  14.264  1.00  1.620          H  
ATOM  18425 1HD  PRO A1181     -84.813 -30.009  11.960  1.00  1.620          H  
ATOM  18426 2HD  PRO A1181     -85.515 -28.437  12.586  1.00  1.620          H  
ATOM  18427  N   PHE A1182     -80.276 -27.737  10.714  1.00  0.780          N  
ATOM  18428  CA  PHE A1182     -79.253 -28.034   9.718  1.00  0.720          C  
ATOM  18429  C   PHE A1182     -78.796 -29.502   9.820  1.00  0.750          C  
ATOM  18430  O   PHE A1182     -78.587 -30.180   8.809  1.00  0.760          O  
ATOM  18431  CB  PHE A1182     -78.080 -27.083   9.852  1.00  1.030          C  
ATOM  18432  CG  PHE A1182     -77.105 -27.221   8.751  1.00  1.030          C  
ATOM  18433  CD1 PHE A1182     -77.255 -26.507   7.579  1.00  1.030          C  
ATOM  18434  CD2 PHE A1182     -76.067 -28.065   8.864  1.00  1.030          C  
ATOM  18435  CE1 PHE A1182     -76.349 -26.654   6.579  1.00  1.030          C  
ATOM  18436  CE2 PHE A1182     -75.169 -28.228   7.874  1.00  1.030          C  
ATOM  18437  CZ  PHE A1182     -75.301 -27.523   6.736  1.00  1.030          C  
ATOM  18438  H   PHE A1182     -80.164 -26.929  11.316  1.00  0.940          H  
ATOM  18439  HA  PHE A1182     -79.687 -27.883   8.731  1.00  0.860          H  
ATOM  18440 1HB  PHE A1182     -78.442 -26.062   9.864  1.00  1.240          H  
ATOM  18441 2HB  PHE A1182     -77.560 -27.261  10.796  1.00  1.240          H  
ATOM  18442  HD1 PHE A1182     -78.096 -25.824   7.464  1.00  1.240          H  
ATOM  18443  HD2 PHE A1182     -75.973 -28.613   9.762  1.00  1.240          H  
ATOM  18444  HE1 PHE A1182     -76.453 -26.088   5.656  1.00  1.240          H  
ATOM  18445  HE2 PHE A1182     -74.344 -28.921   7.999  1.00  1.240          H  
ATOM  18446  HZ  PHE A1182     -74.570 -27.651   5.949  1.00  1.240          H  
ATOM  18447  N   SER A1183     -78.569 -29.964  11.056  1.00  0.810          N  
ATOM  18448  CA  SER A1183     -78.106 -31.324  11.322  1.00  0.890          C  
ATOM  18449  C   SER A1183     -79.091 -32.399  10.886  1.00  0.920          C  
ATOM  18450  O   SER A1183     -78.704 -33.551  10.665  1.00  1.090          O  
ATOM  18451  CB  SER A1183     -77.859 -31.479  12.811  1.00  1.210          C  
ATOM  18452  OG  SER A1183     -79.061 -31.403  13.525  1.00  1.210          O  
ATOM  18453  H   SER A1183     -78.743 -29.360  11.847  1.00  0.970          H  
ATOM  18454  HA  SER A1183     -77.179 -31.483  10.775  1.00  1.070          H  
ATOM  18455 1HB  SER A1183     -77.375 -32.436  13.005  1.00  1.460          H  
ATOM  18456 2HB  SER A1183     -77.195 -30.701  13.160  1.00  1.460          H  
ATOM  18457  HG  SER A1183     -78.816 -31.352  14.455  1.00  1.460          H  
ATOM  18458  N   GLU A1184     -80.367 -32.035  10.772  1.00  0.870          N  
ATOM  18459  CA  GLU A1184     -81.399 -32.953  10.342  1.00  0.890          C  
ATOM  18460  C   GLU A1184     -81.371 -32.972   8.811  1.00  0.860          C  
ATOM  18461  O   GLU A1184     -81.460 -34.034   8.191  1.00  0.880          O  
ATOM  18462  CB  GLU A1184     -82.757 -32.556  10.919  1.00  1.240          C  
ATOM  18463  CG  GLU A1184     -83.898 -33.540  10.646  1.00  1.240          C  
ATOM  18464  CD  GLU A1184     -83.740 -34.838  11.370  1.00  1.240          C  
ATOM  18465  OE1 GLU A1184     -83.021 -34.867  12.337  1.00  1.240          O  
ATOM  18466  OE2 GLU A1184     -84.345 -35.801  10.967  1.00  1.240          O  
ATOM  18467  H   GLU A1184     -80.626 -31.068  10.930  1.00  1.040          H  
ATOM  18468  HA  GLU A1184     -81.158 -33.952  10.704  1.00  1.070          H  
ATOM  18469 1HB  GLU A1184     -82.665 -32.461  12.001  1.00  1.490          H  
ATOM  18470 2HB  GLU A1184     -83.020 -31.596  10.558  1.00  1.490          H  
ATOM  18471 1HG  GLU A1184     -84.838 -33.079  10.939  1.00  1.490          H  
ATOM  18472 2HG  GLU A1184     -83.938 -33.746   9.581  1.00  1.490          H  
ATOM  18473  N   LEU A1185     -81.140 -31.786   8.197  1.00  0.800          N  
ATOM  18474  CA  LEU A1185     -81.095 -31.656   6.728  1.00  0.760          C  
ATOM  18475  C   LEU A1185     -80.021 -32.542   6.164  1.00  0.730          C  
ATOM  18476  O   LEU A1185     -80.149 -33.117   5.087  1.00  0.730          O  
ATOM  18477  CB  LEU A1185     -80.622 -30.291   6.222  1.00  1.080          C  
ATOM  18478  CG  LEU A1185     -81.416 -29.057   6.406  1.00  1.080          C  
ATOM  18479  CD1 LEU A1185     -80.538 -27.919   5.814  1.00  1.080          C  
ATOM  18480  CD2 LEU A1185     -82.738 -29.175   5.731  1.00  1.080          C  
ATOM  18481  H   LEU A1185     -81.101 -30.949   8.787  1.00  0.960          H  
ATOM  18482  HA  LEU A1185     -82.054 -31.941   6.311  1.00  0.910          H  
ATOM  18483 1HB  LEU A1185     -79.656 -30.095   6.663  1.00  1.300          H  
ATOM  18484 2HB  LEU A1185     -80.453 -30.399   5.172  1.00  1.300          H  
ATOM  18485  HG  LEU A1185     -81.583 -28.861   7.469  1.00  1.300          H  
ATOM  18486 1HD1 LEU A1185     -81.012 -26.997   5.885  1.00  1.300          H  
ATOM  18487 2HD1 LEU A1185     -79.590 -27.877   6.342  1.00  1.300          H  
ATOM  18488 3HD1 LEU A1185     -80.353 -28.118   4.767  1.00  1.300          H  
ATOM  18489 1HD2 LEU A1185     -83.289 -28.264   5.860  1.00  1.300          H  
ATOM  18490 2HD2 LEU A1185     -82.586 -29.364   4.690  1.00  1.300          H  
ATOM  18491 3HD2 LEU A1185     -83.296 -29.975   6.151  1.00  1.300          H  
ATOM  18492  N   ALA A1186     -78.947 -32.685   6.912  1.00  0.740          N  
ATOM  18493  CA  ALA A1186     -77.830 -33.497   6.488  1.00  0.770          C  
ATOM  18494  C   ALA A1186     -78.276 -34.932   6.153  1.00  0.820          C  
ATOM  18495  O   ALA A1186     -77.723 -35.555   5.247  1.00  0.880          O  
ATOM  18496  CB  ALA A1186     -76.772 -33.508   7.579  1.00  1.070          C  
ATOM  18497  H   ALA A1186     -78.879 -32.122   7.767  1.00  0.890          H  
ATOM  18498  HA  ALA A1186     -77.411 -33.053   5.585  1.00  0.920          H  
ATOM  18499 1HB  ALA A1186     -75.915 -34.094   7.251  1.00  1.280          H  
ATOM  18500 2HB  ALA A1186     -76.459 -32.484   7.788  1.00  1.280          H  
ATOM  18501 3HB  ALA A1186     -77.193 -33.949   8.485  1.00  1.280          H  
ATOM  18502  N   GLY A1187     -79.299 -35.463   6.830  1.00  0.870          N  
ATOM  18503  CA  GLY A1187     -79.720 -36.834   6.585  1.00  0.920          C  
ATOM  18504  C   GLY A1187     -80.601 -36.986   5.341  1.00  0.930          C  
ATOM  18505  O   GLY A1187     -81.028 -38.096   5.014  1.00  1.010          O  
ATOM  18506  H   GLY A1187     -79.822 -34.932   7.532  1.00  1.040          H  
ATOM  18507 1HA  GLY A1187     -78.838 -37.465   6.485  1.00  1.100          H  
ATOM  18508 2HA  GLY A1187     -80.266 -37.191   7.457  1.00  1.100          H  
ATOM  18509  N   LEU A1188     -80.900 -35.877   4.662  1.00  0.870          N  
ATOM  18510  CA  LEU A1188     -81.741 -35.879   3.475  1.00  0.890          C  
ATOM  18511  C   LEU A1188     -80.965 -35.975   2.150  1.00  0.900          C  
ATOM  18512  O   LEU A1188     -81.589 -35.956   1.091  1.00  0.950          O  
ATOM  18513  CB  LEU A1188     -82.575 -34.590   3.436  1.00  1.240          C  
ATOM  18514  CG  LEU A1188     -83.592 -34.304   4.569  1.00  1.240          C  
ATOM  18515  CD1 LEU A1188     -84.153 -32.895   4.341  1.00  1.240          C  
ATOM  18516  CD2 LEU A1188     -84.719 -35.325   4.556  1.00  1.240          C  
ATOM  18517  H   LEU A1188     -80.517 -34.981   4.973  1.00  1.040          H  
ATOM  18518  HA  LEU A1188     -82.400 -36.742   3.526  1.00  1.070          H  
ATOM  18519 1HB  LEU A1188     -81.881 -33.798   3.480  1.00  1.490          H  
ATOM  18520 2HB  LEU A1188     -83.107 -34.537   2.483  1.00  1.490          H  
ATOM  18521  HG  LEU A1188     -83.088 -34.329   5.541  1.00  1.490          H  
ATOM  18522 1HD1 LEU A1188     -84.864 -32.657   5.109  1.00  1.490          H  
ATOM  18523 2HD1 LEU A1188     -83.339 -32.185   4.372  1.00  1.490          H  
ATOM  18524 3HD1 LEU A1188     -84.643 -32.842   3.377  1.00  1.490          H  
ATOM  18525 1HD2 LEU A1188     -85.429 -35.089   5.349  1.00  1.490          H  
ATOM  18526 2HD2 LEU A1188     -85.233 -35.298   3.594  1.00  1.490          H  
ATOM  18527 3HD2 LEU A1188     -84.319 -36.322   4.722  1.00  1.490          H  
ATOM  18528  N   SER A1189     -79.622 -35.997   2.173  1.00  0.870          N  
ATOM  18529  CA  SER A1189     -78.886 -36.086   0.893  1.00  0.900          C  
ATOM  18530  C   SER A1189     -77.431 -36.483   1.130  1.00  0.890          C  
ATOM  18531  O   SER A1189     -77.000 -36.641   2.268  1.00  0.910          O  
ATOM  18532  CB  SER A1189     -78.904 -34.784   0.118  1.00  1.250          C  
ATOM  18533  OG  SER A1189     -78.040 -33.868   0.688  1.00  1.250          O  
ATOM  18534  H   SER A1189     -79.114 -35.979   3.068  1.00  1.040          H  
ATOM  18535  HA  SER A1189     -79.357 -36.863   0.278  1.00  1.080          H  
ATOM  18536 1HB  SER A1189     -78.612 -34.971  -0.918  1.00  1.500          H  
ATOM  18537 2HB  SER A1189     -79.908 -34.373   0.094  1.00  1.500          H  
ATOM  18538  HG  SER A1189     -78.378 -33.721   1.587  1.00  1.500          H  
ATOM  18539  N   GLY A1190     -76.651 -36.654   0.057  1.00  0.890          N  
ATOM  18540  CA  GLY A1190     -75.230 -36.963   0.197  1.00  0.900          C  
ATOM  18541  C   GLY A1190     -74.382 -35.689   0.178  1.00  0.790          C  
ATOM  18542  O   GLY A1190     -73.155 -35.750   0.082  1.00  1.050          O  
ATOM  18543  H   GLY A1190     -77.008 -36.529  -0.892  1.00  1.070          H  
ATOM  18544 1HA  GLY A1190     -75.062 -37.503   1.129  1.00  1.080          H  
ATOM  18545 2HA  GLY A1190     -74.925 -37.621  -0.617  1.00  1.080          H  
ATOM  18546  N   THR A1191     -75.051 -34.538   0.193  1.00  0.710          N  
ATOM  18547  CA  THR A1191     -74.427 -33.234   0.103  1.00  0.660          C  
ATOM  18548  C   THR A1191     -73.526 -32.976   1.332  1.00  0.630          C  
ATOM  18549  O   THR A1191     -74.003 -33.126   2.457  1.00  0.670          O  
ATOM  18550  CB  THR A1191     -75.534 -32.160   0.089  1.00  0.940          C  
ATOM  18551  OG1 THR A1191     -76.458 -32.423  -0.953  1.00  0.940          O  
ATOM  18552  CG2 THR A1191     -74.953 -30.839  -0.175  1.00  0.940          C  
ATOM  18553  H   THR A1191     -76.061 -34.562   0.288  1.00  0.850          H  
ATOM  18554  HA  THR A1191     -73.876 -33.181  -0.827  1.00  0.790          H  
ATOM  18555  HB  THR A1191     -76.048 -32.166   1.038  1.00  1.130          H  
ATOM  18556  HG1 THR A1191     -77.127 -33.035  -0.612  1.00  1.130          H  
ATOM  18557 1HG2 THR A1191     -75.730 -30.087  -0.193  1.00  1.130          H  
ATOM  18558 2HG2 THR A1191     -74.240 -30.595   0.585  1.00  1.130          H  
ATOM  18559 3HG2 THR A1191     -74.479 -30.877  -1.116  1.00  1.130          H  
ATOM  18560  N   PRO A1192     -72.241 -32.586   1.174  1.00  0.610          N  
ATOM  18561  CA  PRO A1192     -71.331 -32.203   2.252  1.00  0.590          C  
ATOM  18562  C   PRO A1192     -71.911 -31.017   2.996  1.00  0.560          C  
ATOM  18563  O   PRO A1192     -72.479 -30.134   2.346  1.00  0.600          O  
ATOM  18564  CB  PRO A1192     -70.055 -31.812   1.493  1.00  0.890          C  
ATOM  18565  CG  PRO A1192     -70.129 -32.581   0.191  1.00  0.890          C  
ATOM  18566  CD  PRO A1192     -71.604 -32.642  -0.156  1.00  0.890          C  
ATOM  18567  HA  PRO A1192     -71.166 -33.056   2.928  1.00  0.710          H  
ATOM  18568 1HB  PRO A1192     -70.033 -30.725   1.344  1.00  1.060          H  
ATOM  18569 2HB  PRO A1192     -69.172 -32.067   2.099  1.00  1.060          H  
ATOM  18570 1HG  PRO A1192     -69.538 -32.067  -0.582  1.00  1.060          H  
ATOM  18571 2HG  PRO A1192     -69.688 -33.583   0.317  1.00  1.060          H  
ATOM  18572 1HD  PRO A1192     -71.902 -31.799  -0.774  1.00  1.060          H  
ATOM  18573 2HD  PRO A1192     -71.787 -33.615  -0.638  1.00  1.060          H  
ATOM  18574  N   GLU A1193     -71.711 -30.909   4.312  1.00  0.540          N  
ATOM  18575  CA  GLU A1193     -72.259 -29.755   5.030  1.00  0.530          C  
ATOM  18576  C   GLU A1193     -71.925 -28.401   4.372  1.00  0.500          C  
ATOM  18577  O   GLU A1193     -72.787 -27.520   4.324  1.00  0.520          O  
ATOM  18578  CB  GLU A1193     -71.785 -29.735   6.477  1.00  0.750          C  
ATOM  18579  CG  GLU A1193     -72.323 -30.838   7.403  1.00  0.750          C  
ATOM  18580  CD  GLU A1193     -71.537 -32.120   7.384  1.00  0.750          C  
ATOM  18581  OE1 GLU A1193     -70.887 -32.407   6.395  1.00  0.750          O  
ATOM  18582  OE2 GLU A1193     -71.561 -32.797   8.382  1.00  0.750          O  
ATOM  18583  H   GLU A1193     -71.228 -31.648   4.841  1.00  0.650          H  
ATOM  18584  HA  GLU A1193     -73.344 -29.861   5.041  1.00  0.640          H  
ATOM  18585 1HB  GLU A1193     -70.707 -29.757   6.501  1.00  0.900          H  
ATOM  18586 2HB  GLU A1193     -72.085 -28.824   6.903  1.00  0.900          H  
ATOM  18587 1HG  GLU A1193     -72.332 -30.452   8.426  1.00  0.900          H  
ATOM  18588 2HG  GLU A1193     -73.353 -31.055   7.121  1.00  0.900          H  
ATOM  18589  N   GLY A1194     -70.690 -28.235   3.854  1.00  0.480          N  
ATOM  18590  CA  GLY A1194     -70.270 -26.995   3.195  1.00  0.480          C  
ATOM  18591  C   GLY A1194     -71.124 -26.654   1.973  1.00  0.520          C  
ATOM  18592  O   GLY A1194     -71.324 -25.479   1.655  1.00  0.550          O  
ATOM  18593  H   GLY A1194     -69.985 -28.969   3.948  1.00  0.580          H  
ATOM  18594 1HA  GLY A1194     -70.315 -26.177   3.908  1.00  0.580          H  
ATOM  18595 2HA  GLY A1194     -69.228 -27.083   2.890  1.00  0.580          H  
ATOM  18596  N   LEU A1195     -71.623 -27.680   1.275  1.00  0.530          N  
ATOM  18597  CA  LEU A1195     -72.441 -27.496   0.091  1.00  0.580          C  
ATOM  18598  C   LEU A1195     -73.892 -27.372   0.476  1.00  0.570          C  
ATOM  18599  O   LEU A1195     -74.660 -26.686  -0.198  1.00  0.570          O  
ATOM  18600  CB  LEU A1195     -72.222 -28.614  -0.922  1.00  0.790          C  
ATOM  18601  CG  LEU A1195     -73.093 -28.545  -2.231  1.00  0.790          C  
ATOM  18602  CD1 LEU A1195     -72.882 -27.221  -3.005  1.00  0.790          C  
ATOM  18603  CD2 LEU A1195     -72.720 -29.708  -3.106  1.00  0.790          C  
ATOM  18604  H   LEU A1195     -71.470 -28.633   1.590  1.00  0.640          H  
ATOM  18605  HA  LEU A1195     -72.131 -26.569  -0.376  1.00  0.700          H  
ATOM  18606 1HB  LEU A1195     -71.174 -28.605  -1.215  1.00  0.950          H  
ATOM  18607 2HB  LEU A1195     -72.413 -29.550  -0.425  1.00  0.950          H  
ATOM  18608  HG  LEU A1195     -74.150 -28.612  -1.968  1.00  0.950          H  
ATOM  18609 1HD1 LEU A1195     -73.508 -27.238  -3.901  1.00  0.950          H  
ATOM  18610 2HD1 LEU A1195     -73.170 -26.370  -2.395  1.00  0.950          H  
ATOM  18611 3HD1 LEU A1195     -71.838 -27.127  -3.290  1.00  0.950          H  
ATOM  18612 1HD2 LEU A1195     -73.345 -29.667  -3.972  1.00  0.950          H  
ATOM  18613 2HD2 LEU A1195     -71.672 -29.634  -3.390  1.00  0.950          H  
ATOM  18614 3HD2 LEU A1195     -72.880 -30.641  -2.600  1.00  0.950          H  
ATOM  18615  N   VAL A1196     -74.302 -28.001   1.576  1.00  0.570          N  
ATOM  18616  CA  VAL A1196     -75.684 -27.806   1.972  1.00  0.580          C  
ATOM  18617  C   VAL A1196     -75.780 -26.298   2.211  1.00  0.580          C  
ATOM  18618  O   VAL A1196     -76.675 -25.635   1.685  1.00  0.600          O  
ATOM  18619  CB  VAL A1196     -76.080 -28.580   3.256  1.00  0.810          C  
ATOM  18620  CG1 VAL A1196     -77.473 -28.152   3.704  1.00  0.810          C  
ATOM  18621  CG2 VAL A1196     -76.072 -30.078   3.029  1.00  0.810          C  
ATOM  18622  H   VAL A1196     -73.655 -28.616   2.080  1.00  0.680          H  
ATOM  18623  HA  VAL A1196     -76.349 -28.094   1.160  1.00  0.700          H  
ATOM  18624  HB  VAL A1196     -75.382 -28.342   4.026  1.00  0.970          H  
ATOM  18625 1HG1 VAL A1196     -77.740 -28.687   4.617  1.00  0.970          H  
ATOM  18626 2HG1 VAL A1196     -77.500 -27.093   3.895  1.00  0.970          H  
ATOM  18627 3HG1 VAL A1196     -78.188 -28.385   2.929  1.00  0.970          H  
ATOM  18628 1HG2 VAL A1196     -76.346 -30.594   3.949  1.00  0.970          H  
ATOM  18629 2HG2 VAL A1196     -76.789 -30.324   2.250  1.00  0.970          H  
ATOM  18630 3HG2 VAL A1196     -75.077 -30.394   2.731  1.00  0.970          H  
ATOM  18631  N   VAL A1197     -74.787 -25.744   2.926  1.00  0.570          N  
ATOM  18632  CA  VAL A1197     -74.777 -24.317   3.168  1.00  0.590          C  
ATOM  18633  C   VAL A1197     -74.657 -23.508   1.884  1.00  0.590          C  
ATOM  18634  O   VAL A1197     -75.494 -22.641   1.638  1.00  0.600          O  
ATOM  18635  CB  VAL A1197     -73.596 -23.921   4.093  1.00  0.820          C  
ATOM  18636  CG1 VAL A1197     -73.452 -22.415   4.159  1.00  0.820          C  
ATOM  18637  CG2 VAL A1197     -73.825 -24.451   5.475  1.00  0.820          C  
ATOM  18638  H   VAL A1197     -74.070 -26.354   3.331  1.00  0.680          H  
ATOM  18639  HA  VAL A1197     -75.712 -24.056   3.653  1.00  0.710          H  
ATOM  18640  HB  VAL A1197     -72.668 -24.338   3.695  1.00  0.980          H  
ATOM  18641 1HG1 VAL A1197     -72.642 -22.165   4.810  1.00  0.980          H  
ATOM  18642 2HG1 VAL A1197     -73.248 -22.006   3.178  1.00  0.980          H  
ATOM  18643 3HG1 VAL A1197     -74.333 -21.972   4.536  1.00  0.980          H  
ATOM  18644 1HG2 VAL A1197     -72.994 -24.172   6.106  1.00  0.980          H  
ATOM  18645 2HG2 VAL A1197     -74.723 -24.052   5.890  1.00  0.980          H  
ATOM  18646 3HG2 VAL A1197     -73.895 -25.516   5.422  1.00  0.980          H  
ATOM  18647  N   ARG A1198     -73.652 -23.767   1.044  1.00  0.600          N  
ATOM  18648  CA  ARG A1198     -73.529 -22.938  -0.142  1.00  0.620          C  
ATOM  18649  C   ARG A1198     -74.674 -23.023  -1.127  1.00  0.610          C  
ATOM  18650  O   ARG A1198     -74.990 -22.008  -1.745  1.00  0.630          O  
ATOM  18651  CB  ARG A1198     -72.249 -23.167  -0.876  1.00  0.860          C  
ATOM  18652  CG  ARG A1198     -71.045 -22.622  -0.184  1.00  0.860          C  
ATOM  18653  CD  ARG A1198     -69.900 -22.599  -1.089  1.00  0.860          C  
ATOM  18654  NE  ARG A1198     -69.682 -23.911  -1.643  1.00  0.860          N  
ATOM  18655  CZ  ARG A1198     -69.027 -24.895  -1.045  1.00  0.860          C  
ATOM  18656  NH1 ARG A1198     -68.523 -24.756   0.139  1.00  0.860          N  
ATOM  18657  NH2 ARG A1198     -68.879 -26.045  -1.633  1.00  0.860          N  
ATOM  18658  H   ARG A1198     -72.948 -24.482   1.253  1.00  0.720          H  
ATOM  18659  HA  ARG A1198     -73.481 -21.908   0.207  1.00  0.740          H  
ATOM  18660 1HB  ARG A1198     -72.109 -24.236  -1.010  1.00  1.030          H  
ATOM  18661 2HB  ARG A1198     -72.311 -22.714  -1.851  1.00  1.030          H  
ATOM  18662 1HG  ARG A1198     -71.250 -21.599   0.139  1.00  1.030          H  
ATOM  18663 2HG  ARG A1198     -70.816 -23.226   0.686  1.00  1.030          H  
ATOM  18664 1HD  ARG A1198     -70.102 -21.911  -1.910  1.00  1.030          H  
ATOM  18665 2HD  ARG A1198     -69.003 -22.279  -0.564  1.00  1.030          H  
ATOM  18666  HE  ARG A1198     -70.035 -24.093  -2.565  1.00  1.030          H  
ATOM  18667 1HH1 ARG A1198     -68.622 -23.899   0.652  1.00  1.030          H  
ATOM  18668 2HH1 ARG A1198     -68.035 -25.560   0.533  1.00  1.030          H  
ATOM  18669 1HH2 ARG A1198     -69.238 -26.212  -2.558  1.00  1.030          H  
ATOM  18670 2HH2 ARG A1198     -68.367 -26.761  -1.111  1.00  1.030          H  
ATOM  18671  N   CYS A1199     -75.279 -24.195  -1.341  1.00  0.610          N  
ATOM  18672  CA  CYS A1199     -76.364 -24.223  -2.307  1.00  0.630          C  
ATOM  18673  C   CYS A1199     -77.569 -23.451  -1.768  1.00  0.630          C  
ATOM  18674  O   CYS A1199     -78.296 -22.830  -2.544  1.00  0.650          O  
ATOM  18675  CB  CYS A1199     -76.771 -25.653  -2.655  1.00  0.870          C  
ATOM  18676  SG  CYS A1199     -77.525 -26.601  -1.315  1.00  0.870          S  
ATOM  18677  H   CYS A1199     -74.989 -25.038  -0.852  1.00  0.730          H  
ATOM  18678  HA  CYS A1199     -76.023 -23.744  -3.223  1.00  0.760          H  
ATOM  18679 1HB  CYS A1199     -77.479 -25.613  -3.466  1.00  1.050          H  
ATOM  18680 2HB  CYS A1199     -75.895 -26.204  -2.997  1.00  1.050          H  
ATOM  18681  HG  CYS A1199     -76.422 -26.592  -0.515  1.00  1.050          H  
ATOM  18682  N   ILE A1200     -77.745 -23.410  -0.439  1.00  0.630          N  
ATOM  18683  CA  ILE A1200     -78.814 -22.624   0.145  1.00  0.640          C  
ATOM  18684  C   ILE A1200     -78.465 -21.136   0.002  1.00  0.600          C  
ATOM  18685  O   ILE A1200     -79.335 -20.321  -0.312  1.00  0.580          O  
ATOM  18686  CB  ILE A1200     -79.095 -22.992   1.610  1.00  0.890          C  
ATOM  18687  CG1 ILE A1200     -79.658 -24.431   1.718  1.00  0.890          C  
ATOM  18688  CG2 ILE A1200     -80.142 -22.001   2.139  1.00  0.890          C  
ATOM  18689  CD1 ILE A1200     -79.677 -25.031   3.126  1.00  0.890          C  
ATOM  18690  H   ILE A1200     -77.158 -23.985   0.180  1.00  0.760          H  
ATOM  18691  HA  ILE A1200     -79.727 -22.816  -0.417  1.00  0.770          H  
ATOM  18692  HB  ILE A1200     -78.170 -22.955   2.174  1.00  1.070          H  
ATOM  18693 1HG1 ILE A1200     -80.665 -24.405   1.377  1.00  1.070          H  
ATOM  18694 2HG1 ILE A1200     -79.079 -25.086   1.067  1.00  1.070          H  
ATOM  18695 1HG2 ILE A1200     -80.367 -22.219   3.162  1.00  1.070          H  
ATOM  18696 2HG2 ILE A1200     -79.767 -21.005   2.072  1.00  1.070          H  
ATOM  18697 3HG2 ILE A1200     -81.032 -22.084   1.542  1.00  1.070          H  
ATOM  18698 1HD1 ILE A1200     -80.103 -26.033   3.081  1.00  1.070          H  
ATOM  18699 2HD1 ILE A1200     -78.658 -25.085   3.498  1.00  1.070          H  
ATOM  18700 3HD1 ILE A1200     -80.263 -24.432   3.792  1.00  1.070          H  
ATOM  18701  N   GLN A1201     -77.208 -20.761   0.289  1.00  0.600          N  
ATOM  18702  CA  GLN A1201     -76.807 -19.366   0.156  1.00  0.570          C  
ATOM  18703  C   GLN A1201     -76.941 -18.878  -1.285  1.00  0.540          C  
ATOM  18704  O   GLN A1201     -77.447 -17.773  -1.513  1.00  0.520          O  
ATOM  18705  CB  GLN A1201     -75.355 -19.175   0.589  1.00  0.810          C  
ATOM  18706  CG  GLN A1201     -75.072 -19.323   2.076  1.00  0.810          C  
ATOM  18707  CD  GLN A1201     -73.583 -19.270   2.332  1.00  0.810          C  
ATOM  18708  OE1 GLN A1201     -72.801 -19.343   1.370  1.00  0.810          O  
ATOM  18709  NE2 GLN A1201     -73.174 -19.158   3.588  1.00  0.810          N  
ATOM  18710  H   GLN A1201     -76.534 -21.462   0.606  1.00  0.720          H  
ATOM  18711  HA  GLN A1201     -77.439 -18.757   0.772  1.00  0.680          H  
ATOM  18712 1HB  GLN A1201     -74.740 -19.891   0.060  1.00  0.970          H  
ATOM  18713 2HB  GLN A1201     -75.022 -18.178   0.293  1.00  0.970          H  
ATOM  18714 1HG  GLN A1201     -75.546 -18.508   2.623  1.00  0.970          H  
ATOM  18715 2HG  GLN A1201     -75.449 -20.268   2.423  1.00  0.970          H  
ATOM  18716 1HE2 GLN A1201     -72.199 -19.120   3.799  1.00  0.970          H  
ATOM  18717 2HE2 GLN A1201     -73.855 -19.140   4.360  1.00  0.970          H  
ATOM  18718  N   ARG A1202     -76.523 -19.696  -2.267  1.00  0.560          N  
ATOM  18719  CA  ARG A1202     -76.652 -19.309  -3.665  1.00  0.550          C  
ATOM  18720  C   ARG A1202     -78.112 -19.169  -4.031  1.00  0.530          C  
ATOM  18721  O   ARG A1202     -78.482 -18.253  -4.763  1.00  0.510          O  
ATOM  18722  CB  ARG A1202     -75.959 -20.261  -4.624  1.00  0.770          C  
ATOM  18723  CG  ARG A1202     -74.436 -20.180  -4.632  1.00  0.770          C  
ATOM  18724  CD  ARG A1202     -73.831 -20.879  -5.827  1.00  0.770          C  
ATOM  18725  NE  ARG A1202     -74.028 -22.330  -5.830  1.00  0.770          N  
ATOM  18726  CZ  ARG A1202     -73.227 -23.233  -5.242  1.00  0.770          C  
ATOM  18727  NH1 ARG A1202     -72.157 -22.879  -4.573  1.00  0.770          N  
ATOM  18728  NH2 ARG A1202     -73.543 -24.495  -5.373  1.00  0.770          N  
ATOM  18729  H   ARG A1202     -76.082 -20.585  -2.029  1.00  0.670          H  
ATOM  18730  HA  ARG A1202     -76.182 -18.333  -3.790  1.00  0.660          H  
ATOM  18731 1HB  ARG A1202     -76.227 -21.283  -4.350  1.00  0.930          H  
ATOM  18732 2HB  ARG A1202     -76.313 -20.076  -5.633  1.00  0.930          H  
ATOM  18733 1HG  ARG A1202     -74.135 -19.133  -4.656  1.00  0.930          H  
ATOM  18734 2HG  ARG A1202     -74.048 -20.645  -3.728  1.00  0.930          H  
ATOM  18735 1HD  ARG A1202     -74.297 -20.483  -6.731  1.00  0.930          H  
ATOM  18736 2HD  ARG A1202     -72.765 -20.673  -5.869  1.00  0.930          H  
ATOM  18737  HE  ARG A1202     -74.817 -22.728  -6.364  1.00  0.930          H  
ATOM  18738 1HH1 ARG A1202     -71.915 -21.905  -4.483  1.00  0.930          H  
ATOM  18739 2HH1 ARG A1202     -71.572 -23.585  -4.172  1.00  0.930          H  
ATOM  18740 1HH2 ARG A1202     -74.379 -24.704  -5.927  1.00  0.930          H  
ATOM  18741 2HH2 ARG A1202     -72.979 -25.218  -4.961  1.00  0.930          H  
ATOM  18742  N   LEU A1203     -78.948 -20.063  -3.516  1.00  0.550          N  
ATOM  18743  CA  LEU A1203     -80.359 -19.964  -3.760  1.00  0.560          C  
ATOM  18744  C   LEU A1203     -80.899 -18.664  -3.224  1.00  0.550          C  
ATOM  18745  O   LEU A1203     -81.625 -17.971  -3.935  1.00  0.580          O  
ATOM  18746  CB  LEU A1203     -81.068 -21.111  -3.082  1.00  0.780          C  
ATOM  18747  CG  LEU A1203     -82.515 -21.095  -3.097  1.00  0.780          C  
ATOM  18748  CD1 LEU A1203     -83.074 -21.154  -4.472  1.00  0.780          C  
ATOM  18749  CD2 LEU A1203     -82.932 -22.218  -2.309  1.00  0.780          C  
ATOM  18750  H   LEU A1203     -78.601 -20.858  -2.974  1.00  0.660          H  
ATOM  18751  HA  LEU A1203     -80.526 -20.008  -4.827  1.00  0.670          H  
ATOM  18752 1HB  LEU A1203     -80.753 -22.038  -3.525  1.00  0.940          H  
ATOM  18753 2HB  LEU A1203     -80.768 -21.126  -2.056  1.00  0.940          H  
ATOM  18754  HG  LEU A1203     -82.866 -20.189  -2.650  1.00  0.940          H  
ATOM  18755 1HD1 LEU A1203     -84.153 -21.153  -4.390  1.00  0.940          H  
ATOM  18756 2HD1 LEU A1203     -82.765 -20.297  -5.042  1.00  0.940          H  
ATOM  18757 3HD1 LEU A1203     -82.740 -22.054  -4.963  1.00  0.940          H  
ATOM  18758 1HD2 LEU A1203     -83.997 -22.203  -2.259  1.00  0.940          H  
ATOM  18759 2HD2 LEU A1203     -82.590 -23.142  -2.770  1.00  0.940          H  
ATOM  18760 3HD2 LEU A1203     -82.524 -22.145  -1.305  1.00  0.940          H  
ATOM  18761  N   ALA A1204     -80.578 -18.304  -1.977  1.00  0.530          N  
ATOM  18762  CA  ALA A1204     -81.103 -17.059  -1.441  1.00  0.540          C  
ATOM  18763  C   ALA A1204     -80.640 -15.865  -2.273  1.00  0.510          C  
ATOM  18764  O   ALA A1204     -81.433 -14.943  -2.491  1.00  0.530          O  
ATOM  18765  CB  ALA A1204     -80.689 -16.873  -0.003  1.00  0.750          C  
ATOM  18766  H   ALA A1204     -79.994 -18.920  -1.403  1.00  0.640          H  
ATOM  18767  HA  ALA A1204     -82.188 -17.107  -1.480  1.00  0.650          H  
ATOM  18768 1HB  ALA A1204     -81.113 -15.953   0.389  1.00  0.900          H  
ATOM  18769 2HB  ALA A1204     -81.057 -17.717   0.571  1.00  0.900          H  
ATOM  18770 3HB  ALA A1204     -79.602 -16.832   0.045  1.00  0.900          H  
ATOM  18771  N   GLU A1205     -79.377 -15.862  -2.746  1.00  0.480          N  
ATOM  18772  CA  GLU A1205     -78.917 -14.753  -3.581  1.00  0.460          C  
ATOM  18773  C   GLU A1205     -79.737 -14.701  -4.851  1.00  0.420          C  
ATOM  18774  O   GLU A1205     -80.168 -13.625  -5.283  1.00  0.420          O  
ATOM  18775  CB  GLU A1205     -77.436 -14.865  -3.961  1.00  0.650          C  
ATOM  18776  CG  GLU A1205     -76.932 -13.652  -4.792  1.00  0.650          C  
ATOM  18777  CD  GLU A1205     -75.494 -13.713  -5.195  1.00  0.650          C  
ATOM  18778  OE1 GLU A1205     -74.846 -14.696  -4.938  1.00  0.650          O  
ATOM  18779  OE2 GLU A1205     -75.035 -12.753  -5.766  1.00  0.650          O  
ATOM  18780  H   GLU A1205     -78.727 -16.616  -2.489  1.00  0.580          H  
ATOM  18781  HA  GLU A1205     -79.068 -13.825  -3.046  1.00  0.550          H  
ATOM  18782 1HB  GLU A1205     -76.832 -14.940  -3.053  1.00  0.780          H  
ATOM  18783 2HB  GLU A1205     -77.274 -15.774  -4.540  1.00  0.780          H  
ATOM  18784 1HG  GLU A1205     -77.528 -13.568  -5.699  1.00  0.780          H  
ATOM  18785 2HG  GLU A1205     -77.092 -12.745  -4.204  1.00  0.780          H  
ATOM  18786  N   MET A1206     -79.939 -15.869  -5.467  1.00  0.440          N  
ATOM  18787  CA  MET A1206     -80.707 -15.968  -6.683  1.00  0.450          C  
ATOM  18788  C   MET A1206     -82.136 -15.513  -6.430  1.00  0.440          C  
ATOM  18789  O   MET A1206     -82.722 -14.866  -7.294  1.00  0.440          O  
ATOM  18790  CB  MET A1206     -80.647 -17.380  -7.246  1.00  0.630          C  
ATOM  18791  CG  MET A1206     -81.355 -17.559  -8.586  1.00  0.630          C  
ATOM  18792  SD  MET A1206     -81.265 -19.238  -9.210  1.00  0.630          S  
ATOM  18793  CE  MET A1206     -82.403 -20.038  -8.168  1.00  0.630          C  
ATOM  18794  H   MET A1206     -79.513 -16.719  -5.081  1.00  0.530          H  
ATOM  18795  HA  MET A1206     -80.268 -15.297  -7.417  1.00  0.540          H  
ATOM  18796 1HB  MET A1206     -79.604 -17.675  -7.366  1.00  0.750          H  
ATOM  18797 2HB  MET A1206     -81.084 -18.051  -6.518  1.00  0.750          H  
ATOM  18798 1HG  MET A1206     -82.394 -17.288  -8.486  1.00  0.750          H  
ATOM  18799 2HG  MET A1206     -80.907 -16.893  -9.327  1.00  0.750          H  
ATOM  18800 1HE  MET A1206     -82.473 -21.079  -8.446  1.00  0.750          H  
ATOM  18801 2HE  MET A1206     -82.072 -19.967  -7.148  1.00  0.750          H  
ATOM  18802 3HE  MET A1206     -83.373 -19.568  -8.270  1.00  0.750          H  
ATOM  18803  N   CYS A1207     -82.703 -15.861  -5.263  1.00  0.460          N  
ATOM  18804  CA  CYS A1207     -84.063 -15.483  -4.900  1.00  0.500          C  
ATOM  18805  C   CYS A1207     -84.174 -13.963  -4.802  1.00  0.490          C  
ATOM  18806  O   CYS A1207     -85.169 -13.387  -5.252  1.00  0.510          O  
ATOM  18807  CB  CYS A1207     -84.501 -16.136  -3.578  1.00  0.680          C  
ATOM  18808  SG  CYS A1207     -84.746 -17.961  -3.661  1.00  0.680          S  
ATOM  18809  H   CYS A1207     -82.158 -16.440  -4.631  1.00  0.550          H  
ATOM  18810  HA  CYS A1207     -84.723 -15.825  -5.671  1.00  0.600          H  
ATOM  18811 1HB  CYS A1207     -83.761 -15.932  -2.820  1.00  0.820          H  
ATOM  18812 2HB  CYS A1207     -85.437 -15.685  -3.243  1.00  0.820          H  
ATOM  18813  HG  CYS A1207     -83.432 -18.231  -3.914  1.00  0.820          H  
ATOM  18814  N   ARG A1208     -83.149 -13.307  -4.237  1.00  0.480          N  
ATOM  18815  CA  ARG A1208     -83.138 -11.849  -4.157  1.00  0.510          C  
ATOM  18816  C   ARG A1208     -83.091 -11.241  -5.576  1.00  0.490          C  
ATOM  18817  O   ARG A1208     -83.812 -10.273  -5.870  1.00  0.530          O  
ATOM  18818  CB  ARG A1208     -81.951 -11.356  -3.324  1.00  0.700          C  
ATOM  18819  CG  ARG A1208     -82.056 -11.667  -1.820  1.00  0.700          C  
ATOM  18820  CD  ARG A1208     -81.061 -10.923  -0.964  1.00  0.700          C  
ATOM  18821  NE  ARG A1208     -79.626 -11.250  -1.240  1.00  0.700          N  
ATOM  18822  CZ  ARG A1208     -78.915 -12.291  -0.704  1.00  0.700          C  
ATOM  18823  NH1 ARG A1208     -79.493 -13.167   0.082  1.00  0.700          N  
ATOM  18824  NH2 ARG A1208     -77.617 -12.433  -0.968  1.00  0.700          N  
ATOM  18825  H   ARG A1208     -82.393 -13.854  -3.810  1.00  0.580          H  
ATOM  18826  HA  ARG A1208     -84.056 -11.523  -3.670  1.00  0.610          H  
ATOM  18827 1HB  ARG A1208     -81.036 -11.817  -3.687  1.00  0.840          H  
ATOM  18828 2HB  ARG A1208     -81.844 -10.280  -3.441  1.00  0.840          H  
ATOM  18829 1HG  ARG A1208     -83.055 -11.407  -1.476  1.00  0.840          H  
ATOM  18830 2HG  ARG A1208     -81.900 -12.721  -1.663  1.00  0.840          H  
ATOM  18831 1HD  ARG A1208     -81.196  -9.855  -1.135  1.00  0.840          H  
ATOM  18832 2HD  ARG A1208     -81.267 -11.135   0.085  1.00  0.840          H  
ATOM  18833  HE  ARG A1208     -79.117 -10.609  -1.838  1.00  0.840          H  
ATOM  18834 1HH1 ARG A1208     -80.471 -13.091   0.292  1.00  0.840          H  
ATOM  18835 2HH1 ARG A1208     -78.940 -13.926   0.465  1.00  0.840          H  
ATOM  18836 1HH2 ARG A1208     -77.102 -11.762  -1.559  1.00  0.840          H  
ATOM  18837 2HH2 ARG A1208     -77.070 -13.212  -0.554  1.00  0.840          H  
ATOM  18838  N   SER A1209     -82.269 -11.833  -6.463  1.00  0.450          N  
ATOM  18839  CA  SER A1209     -82.168 -11.381  -7.851  1.00  0.460          C  
ATOM  18840  C   SER A1209     -83.493 -11.586  -8.580  1.00  0.470          C  
ATOM  18841  O   SER A1209     -83.906 -10.711  -9.349  1.00  0.500          O  
ATOM  18842  CB  SER A1209     -81.053 -12.105  -8.579  1.00  0.640          C  
ATOM  18843  OG  SER A1209     -79.801 -11.760  -8.049  1.00  0.640          O  
ATOM  18844  H   SER A1209     -81.652 -12.588  -6.146  1.00  0.540          H  
ATOM  18845  HA  SER A1209     -81.939 -10.316  -7.851  1.00  0.550          H  
ATOM  18846 1HB  SER A1209     -81.202 -13.175  -8.500  1.00  0.770          H  
ATOM  18847 2HB  SER A1209     -81.087 -11.849  -9.637  1.00  0.770          H  
ATOM  18848  HG  SER A1209     -79.163 -12.305  -8.507  1.00  0.770          H  
ATOM  18849  N   LEU A1210     -84.160 -12.721  -8.307  1.00  0.460          N  
ATOM  18850  CA  LEU A1210     -85.466 -13.055  -8.856  1.00  0.490          C  
ATOM  18851  C   LEU A1210     -86.516 -12.051  -8.408  1.00  0.530          C  
ATOM  18852  O   LEU A1210     -87.326 -11.633  -9.223  1.00  0.580          O  
ATOM  18853  CB  LEU A1210     -85.846 -14.494  -8.463  1.00  0.670          C  
ATOM  18854  CG  LEU A1210     -85.104 -15.640  -9.212  1.00  0.670          C  
ATOM  18855  CD1 LEU A1210     -85.245 -16.981  -8.532  1.00  0.670          C  
ATOM  18856  CD2 LEU A1210     -85.767 -15.787 -10.497  1.00  0.670          C  
ATOM  18857  H   LEU A1210     -83.707 -13.402  -7.700  1.00  0.550          H  
ATOM  18858  HA  LEU A1210     -85.388 -13.000  -9.932  1.00  0.590          H  
ATOM  18859 1HB  LEU A1210     -85.649 -14.596  -7.423  1.00  0.810          H  
ATOM  18860 2HB  LEU A1210     -86.895 -14.627  -8.641  1.00  0.810          H  
ATOM  18861  HG  LEU A1210     -84.055 -15.383  -9.338  1.00  0.810          H  
ATOM  18862 1HD1 LEU A1210     -84.751 -17.734  -9.124  1.00  0.810          H  
ATOM  18863 2HD1 LEU A1210     -84.788 -16.959  -7.559  1.00  0.810          H  
ATOM  18864 3HD1 LEU A1210     -86.297 -17.234  -8.441  1.00  0.810          H  
ATOM  18865 1HD2 LEU A1210     -85.295 -16.542 -11.066  1.00  0.810          H  
ATOM  18866 2HD2 LEU A1210     -86.812 -16.053 -10.341  1.00  0.810          H  
ATOM  18867 3HD2 LEU A1210     -85.716 -14.873 -11.017  1.00  0.810          H  
ATOM  18868  N   ARG A1211     -86.492 -11.615  -7.142  1.00  0.520          N  
ATOM  18869  CA  ARG A1211     -87.418 -10.570  -6.695  1.00  0.560          C  
ATOM  18870  C   ARG A1211     -87.234  -9.319  -7.573  1.00  0.570          C  
ATOM  18871  O   ARG A1211     -88.207  -8.694  -8.009  1.00  0.610          O  
ATOM  18872  CB  ARG A1211     -87.160 -10.201  -5.246  1.00  0.770          C  
ATOM  18873  CG  ARG A1211     -88.080  -9.144  -4.655  1.00  0.770          C  
ATOM  18874  CD  ARG A1211     -87.657  -8.815  -3.277  1.00  0.770          C  
ATOM  18875  NE  ARG A1211     -88.535  -7.847  -2.634  1.00  0.770          N  
ATOM  18876  CZ  ARG A1211     -88.451  -6.516  -2.708  1.00  0.770          C  
ATOM  18877  NH1 ARG A1211     -87.519  -5.916  -3.429  1.00  0.770          N  
ATOM  18878  NH2 ARG A1211     -89.334  -5.822  -2.026  1.00  0.770          N  
ATOM  18879  H   ARG A1211     -85.853 -12.061  -6.475  1.00  0.620          H  
ATOM  18880  HA  ARG A1211     -88.440 -10.934  -6.797  1.00  0.670          H  
ATOM  18881 1HB  ARG A1211     -87.246 -11.099  -4.629  1.00  0.920          H  
ATOM  18882 2HB  ARG A1211     -86.147  -9.838  -5.139  1.00  0.920          H  
ATOM  18883 1HG  ARG A1211     -88.052  -8.236  -5.255  1.00  0.920          H  
ATOM  18884 2HG  ARG A1211     -89.104  -9.528  -4.617  1.00  0.920          H  
ATOM  18885 1HD  ARG A1211     -87.653  -9.720  -2.681  1.00  0.920          H  
ATOM  18886 2HD  ARG A1211     -86.650  -8.408  -3.296  1.00  0.920          H  
ATOM  18887  HE  ARG A1211     -89.300  -8.209  -2.041  1.00  0.920          H  
ATOM  18888 1HH1 ARG A1211     -86.846  -6.463  -3.945  1.00  0.920          H  
ATOM  18889 2HH1 ARG A1211     -87.476  -4.908  -3.462  1.00  0.920          H  
ATOM  18890 1HH2 ARG A1211     -90.034  -6.347  -1.465  1.00  0.920          H  
ATOM  18891 2HH2 ARG A1211     -89.325  -4.816  -2.033  1.00  0.920          H  
ATOM  18892  N   GLY A1212     -85.975  -8.949  -7.821  1.00  0.550          N  
ATOM  18893  CA  GLY A1212     -85.664  -7.814  -8.685  1.00  0.570          C  
ATOM  18894  C   GLY A1212     -86.240  -8.041 -10.087  1.00  0.600          C  
ATOM  18895  O   GLY A1212     -86.948  -7.190 -10.640  1.00  0.630          O  
ATOM  18896  H   GLY A1212     -85.211  -9.465  -7.361  1.00  0.660          H  
ATOM  18897 1HA  GLY A1212     -86.069  -6.901  -8.252  1.00  0.680          H  
ATOM  18898 2HA  GLY A1212     -84.582  -7.700  -8.747  1.00  0.680          H  
ATOM  18899  N   ALA A1213     -85.928  -9.201 -10.654  1.00  0.600          N  
ATOM  18900  CA  ALA A1213     -86.375  -9.589 -11.979  1.00  0.650          C  
ATOM  18901  C   ALA A1213     -87.920  -9.596 -12.052  1.00  0.680          C  
ATOM  18902  O   ALA A1213     -88.499  -9.296 -13.101  1.00  0.720          O  
ATOM  18903  CB  ALA A1213     -85.757 -10.938 -12.311  1.00  0.890          C  
ATOM  18904  H   ALA A1213     -85.320  -9.837 -10.132  1.00  0.720          H  
ATOM  18905  HA  ALA A1213     -86.008  -8.853 -12.690  1.00  0.780          H  
ATOM  18906 1HB  ALA A1213     -86.006 -11.251 -13.286  1.00  1.070          H  
ATOM  18907 2HB  ALA A1213     -84.678 -10.868 -12.236  1.00  1.070          H  
ATOM  18908 3HB  ALA A1213     -86.103 -11.663 -11.600  1.00  1.070          H  
ATOM  18909  N   ALA A1214     -88.588  -9.980 -10.951  1.00  0.670          N  
ATOM  18910  CA  ALA A1214     -90.046 -10.008 -10.831  1.00  0.710          C  
ATOM  18911  C   ALA A1214     -90.640  -8.620 -10.994  1.00  0.720          C  
ATOM  18912  O   ALA A1214     -91.743  -8.459 -11.546  1.00  0.770          O  
ATOM  18913  CB  ALA A1214     -90.457 -10.557  -9.490  1.00  0.980          C  
ATOM  18914  H   ALA A1214     -88.042 -10.308 -10.158  1.00  0.800          H  
ATOM  18915  HA  ALA A1214     -90.440 -10.648 -11.617  1.00  0.850          H  
ATOM  18916 1HB  ALA A1214     -91.517 -10.562  -9.441  1.00  1.170          H  
ATOM  18917 2HB  ALA A1214     -90.061 -11.562  -9.365  1.00  1.170          H  
ATOM  18918 3HB  ALA A1214     -90.084  -9.933  -8.709  1.00  1.170          H  
ATOM  18919  N   ARG A1215     -89.930  -7.609 -10.468  1.00  0.680          N  
ATOM  18920  CA  ARG A1215     -90.378  -6.230 -10.586  1.00  0.700          C  
ATOM  18921  C   ARG A1215     -90.375  -5.845 -12.055  1.00  0.730          C  
ATOM  18922  O   ARG A1215     -91.280  -5.145 -12.516  1.00  0.770          O  
ATOM  18923  CB  ARG A1215     -89.500  -5.275  -9.795  1.00  0.970          C  
ATOM  18924  CG  ARG A1215     -89.614  -5.402  -8.286  1.00  0.970          C  
ATOM  18925  CD  ARG A1215     -88.627  -4.544  -7.595  1.00  0.970          C  
ATOM  18926  NE  ARG A1215     -88.906  -3.120  -7.793  1.00  0.970          N  
ATOM  18927  CZ  ARG A1215     -88.021  -2.113  -7.602  1.00  0.970          C  
ATOM  18928  NH1 ARG A1215     -86.786  -2.366  -7.214  1.00  0.970          N  
ATOM  18929  NH2 ARG A1215     -88.403  -0.862  -7.809  1.00  0.970          N  
ATOM  18930  H   ARG A1215     -89.060  -7.828  -9.963  1.00  0.820          H  
ATOM  18931  HA  ARG A1215     -91.394  -6.158 -10.203  1.00  0.840          H  
ATOM  18932 1HB  ARG A1215     -88.466  -5.409 -10.064  1.00  1.170          H  
ATOM  18933 2HB  ARG A1215     -89.766  -4.255 -10.059  1.00  1.170          H  
ATOM  18934 1HG  ARG A1215     -90.609  -5.099  -7.973  1.00  1.170          H  
ATOM  18935 2HG  ARG A1215     -89.440  -6.436  -7.994  1.00  1.170          H  
ATOM  18936 1HD  ARG A1215     -88.652  -4.759  -6.526  1.00  1.170          H  
ATOM  18937 2HD  ARG A1215     -87.638  -4.768  -7.990  1.00  1.170          H  
ATOM  18938  HE  ARG A1215     -89.841  -2.867  -8.087  1.00  1.170          H  
ATOM  18939 1HH1 ARG A1215     -86.486  -3.315  -7.056  1.00  1.170          H  
ATOM  18940 2HH1 ARG A1215     -86.133  -1.607  -7.076  1.00  1.170          H  
ATOM  18941 1HH2 ARG A1215     -89.349  -0.665  -8.107  1.00  1.170          H  
ATOM  18942 2HH2 ARG A1215     -87.752  -0.103  -7.670  1.00  1.170          H  
ATOM  18943  N   LEU A1216     -89.352  -6.316 -12.788  1.00  0.730          N  
ATOM  18944  CA  LEU A1216     -89.283  -6.062 -14.229  1.00  0.770          C  
ATOM  18945  C   LEU A1216     -90.443  -6.776 -14.933  1.00  0.810          C  
ATOM  18946  O   LEU A1216     -91.099  -6.183 -15.792  1.00  0.880          O  
ATOM  18947  CB  LEU A1216     -87.941  -6.523 -14.817  1.00  1.060          C  
ATOM  18948  CG  LEU A1216     -86.678  -5.733 -14.396  1.00  1.060          C  
ATOM  18949  CD1 LEU A1216     -85.465  -6.477 -14.903  1.00  1.060          C  
ATOM  18950  CD2 LEU A1216     -86.707  -4.315 -14.987  1.00  1.060          C  
ATOM  18951  H   LEU A1216     -88.611  -6.822 -12.287  1.00  0.880          H  
ATOM  18952  HA  LEU A1216     -89.407  -4.998 -14.397  1.00  0.920          H  
ATOM  18953 1HB  LEU A1216     -87.775  -7.542 -14.538  1.00  1.270          H  
ATOM  18954 2HB  LEU A1216     -88.011  -6.485 -15.905  1.00  1.270          H  
ATOM  18955  HG  LEU A1216     -86.622  -5.681 -13.304  1.00  1.270          H  
ATOM  18956 1HD1 LEU A1216     -84.557  -5.954 -14.617  1.00  1.270          H  
ATOM  18957 2HD1 LEU A1216     -85.437  -7.479 -14.492  1.00  1.270          H  
ATOM  18958 3HD1 LEU A1216     -85.520  -6.533 -15.971  1.00  1.270          H  
ATOM  18959 1HD2 LEU A1216     -85.802  -3.785 -14.692  1.00  1.270          H  
ATOM  18960 2HD2 LEU A1216     -86.753  -4.373 -16.075  1.00  1.270          H  
ATOM  18961 3HD2 LEU A1216     -87.568  -3.767 -14.620  1.00  1.270          H  
ATOM  18962  N   VAL A1217     -90.765  -8.013 -14.494  1.00  0.790          N  
ATOM  18963  CA  VAL A1217     -91.884  -8.763 -15.089  1.00  0.850          C  
ATOM  18964  C   VAL A1217     -93.133  -7.925 -14.905  1.00  0.850          C  
ATOM  18965  O   VAL A1217     -93.975  -7.826 -15.801  1.00  0.980          O  
ATOM  18966  CB  VAL A1217     -92.136 -10.163 -14.439  1.00  1.170          C  
ATOM  18967  CG1 VAL A1217     -93.451 -10.770 -14.970  1.00  1.170          C  
ATOM  18968  CG2 VAL A1217     -91.022 -11.115 -14.757  1.00  1.170          C  
ATOM  18969  H   VAL A1217     -90.160  -8.446 -13.792  1.00  0.950          H  
ATOM  18970  HA  VAL A1217     -91.698  -8.910 -16.140  1.00  1.020          H  
ATOM  18971  HB  VAL A1217     -92.224 -10.048 -13.368  1.00  1.400          H  
ATOM  18972 1HG1 VAL A1217     -93.616 -11.742 -14.506  1.00  1.400          H  
ATOM  18973 2HG1 VAL A1217     -94.297 -10.125 -14.736  1.00  1.400          H  
ATOM  18974 3HG1 VAL A1217     -93.384 -10.895 -16.051  1.00  1.400          H  
ATOM  18975 1HG2 VAL A1217     -91.222 -12.078 -14.295  1.00  1.400          H  
ATOM  18976 2HG2 VAL A1217     -90.971 -11.243 -15.825  1.00  1.400          H  
ATOM  18977 3HG2 VAL A1217     -90.084 -10.724 -14.383  1.00  1.400          H  
ATOM  18978  N   GLY A1218     -93.254  -7.350 -13.712  1.00  0.840          N  
ATOM  18979  CA  GLY A1218     -94.372  -6.507 -13.375  1.00  0.980          C  
ATOM  18980  C   GLY A1218     -95.457  -7.314 -12.715  1.00  0.910          C  
ATOM  18981  O   GLY A1218     -96.634  -6.964 -12.806  1.00  1.170          O  
ATOM  18982  H   GLY A1218     -92.532  -7.529 -13.014  1.00  1.010          H  
ATOM  18983 1HA  GLY A1218     -94.031  -5.716 -12.705  1.00  1.180          H  
ATOM  18984 2HA  GLY A1218     -94.754  -6.029 -14.274  1.00  1.180          H  
ATOM  18985  N   GLU A1219     -95.071  -8.435 -12.102  1.00  0.930          N  
ATOM  18986  CA  GLU A1219     -96.031  -9.303 -11.431  1.00  1.010          C  
ATOM  18987  C   GLU A1219     -95.835  -9.337  -9.911  1.00  0.920          C  
ATOM  18988  O   GLU A1219     -94.971 -10.087  -9.430  1.00  0.860          O  
ATOM  18989  CB  GLU A1219     -95.966 -10.721 -12.001  1.00  1.380          C  
ATOM  18990  CG  GLU A1219     -96.848 -11.754 -11.267  1.00  1.380          C  
ATOM  18991  CD  GLU A1219     -98.309 -11.388 -11.158  1.00  1.380          C  
ATOM  18992  OE1 GLU A1219     -99.036 -11.552 -12.109  1.00  1.380          O  
ATOM  18993  OE2 GLU A1219     -98.684 -10.903 -10.096  1.00  1.380          O  
ATOM  18994  H   GLU A1219     -94.066  -8.634 -12.045  1.00  1.120          H  
ATOM  18995  HA  GLU A1219     -97.028  -8.948 -11.675  1.00  1.210          H  
ATOM  18996 1HB  GLU A1219     -96.269 -10.704 -13.049  1.00  1.660          H  
ATOM  18997 2HB  GLU A1219     -94.947 -11.066 -11.967  1.00  1.660          H  
ATOM  18998 1HG  GLU A1219     -96.773 -12.696 -11.807  1.00  1.660          H  
ATOM  18999 2HG  GLU A1219     -96.458 -11.924 -10.288  1.00  1.660          H  
ATOM  19000  N   PRO A1220     -96.668  -8.604  -9.126  1.00  0.990          N  
ATOM  19001  CA  PRO A1220     -96.613  -8.492  -7.677  1.00  1.020          C  
ATOM  19002  C   PRO A1220     -96.550  -9.846  -6.985  1.00  1.010          C  
ATOM  19003  O   PRO A1220     -95.909  -9.955  -5.935  1.00  1.020          O  
ATOM  19004  CB  PRO A1220     -97.931  -7.774  -7.354  1.00  1.530          C  
ATOM  19005  CG  PRO A1220     -98.193  -6.919  -8.565  1.00  1.530          C  
ATOM  19006  CD  PRO A1220     -97.745  -7.762  -9.735  1.00  1.530          C  
ATOM  19007  HA  PRO A1220     -95.755  -7.872  -7.397  1.00  1.220          H  
ATOM  19008 1HB  PRO A1220     -98.727  -8.511  -7.168  1.00  1.840          H  
ATOM  19009 2HB  PRO A1220     -97.819  -7.183  -6.431  1.00  1.840          H  
ATOM  19010 1HG  PRO A1220     -99.262  -6.658  -8.623  1.00  1.840          H  
ATOM  19011 2HG  PRO A1220     -97.640  -5.973  -8.490  1.00  1.840          H  
ATOM  19012 1HD  PRO A1220     -98.579  -8.384 -10.108  1.00  1.840          H  
ATOM  19013 2HD  PRO A1220     -97.348  -7.088 -10.495  1.00  1.840          H  
ATOM  19014  N   VAL A1221     -97.169 -10.884  -7.568  1.00  1.030          N  
ATOM  19015  CA  VAL A1221     -97.116 -12.198  -6.953  1.00  1.030          C  
ATOM  19016  C   VAL A1221     -95.695 -12.712  -6.912  1.00  0.940          C  
ATOM  19017  O   VAL A1221     -95.293 -13.316  -5.921  1.00  0.950          O  
ATOM  19018  CB  VAL A1221     -98.017 -13.225  -7.679  1.00  1.440          C  
ATOM  19019  CG1 VAL A1221     -97.762 -14.647  -7.129  1.00  1.440          C  
ATOM  19020  CG2 VAL A1221     -99.478 -12.842  -7.472  1.00  1.440          C  
ATOM  19021  H   VAL A1221     -97.715 -10.783  -8.439  1.00  1.240          H  
ATOM  19022  HA  VAL A1221     -97.477 -12.107  -5.927  1.00  1.240          H  
ATOM  19023  HB  VAL A1221     -97.790 -13.226  -8.740  1.00  1.730          H  
ATOM  19024 1HG1 VAL A1221     -98.410 -15.358  -7.642  1.00  1.730          H  
ATOM  19025 2HG1 VAL A1221     -96.727 -14.941  -7.286  1.00  1.730          H  
ATOM  19026 3HG1 VAL A1221     -97.983 -14.662  -6.062  1.00  1.730          H  
ATOM  19027 1HG2 VAL A1221    -100.117 -13.556  -7.988  1.00  1.730          H  
ATOM  19028 2HG2 VAL A1221     -99.709 -12.845  -6.408  1.00  1.730          H  
ATOM  19029 3HG2 VAL A1221     -99.649 -11.843  -7.877  1.00  1.730          H  
ATOM  19030  N   LEU A1222     -94.958 -12.576  -8.013  1.00  0.910          N  
ATOM  19031  CA  LEU A1222     -93.605 -13.087  -8.043  1.00  0.840          C  
ATOM  19032  C   LEU A1222     -92.773 -12.289  -7.076  1.00  0.800          C  
ATOM  19033  O   LEU A1222     -91.919 -12.831  -6.381  1.00  0.760          O  
ATOM  19034  CB  LEU A1222     -92.986 -12.959  -9.433  1.00  1.200          C  
ATOM  19035  CG  LEU A1222     -93.498 -13.813 -10.575  1.00  1.200          C  
ATOM  19036  CD1 LEU A1222     -92.813 -13.297 -11.845  1.00  1.200          C  
ATOM  19037  CD2 LEU A1222     -93.169 -15.306 -10.348  1.00  1.200          C  
ATOM  19038  H   LEU A1222     -95.305 -12.011  -8.787  1.00  1.090          H  
ATOM  19039  HA  LEU A1222     -93.607 -14.125  -7.721  1.00  1.010          H  
ATOM  19040 1HB  LEU A1222     -93.159 -11.941  -9.752  1.00  1.440          H  
ATOM  19041 2HB  LEU A1222     -91.916 -13.127  -9.348  1.00  1.440          H  
ATOM  19042  HG  LEU A1222     -94.575 -13.689 -10.679  1.00  1.440          H  
ATOM  19043 1HD1 LEU A1222     -93.157 -13.863 -12.704  1.00  1.440          H  
ATOM  19044 2HD1 LEU A1222     -93.043 -12.251 -11.995  1.00  1.440          H  
ATOM  19045 3HD1 LEU A1222     -91.750 -13.409 -11.738  1.00  1.440          H  
ATOM  19046 1HD2 LEU A1222     -93.529 -15.888 -11.204  1.00  1.440          H  
ATOM  19047 2HD2 LEU A1222     -92.089 -15.433 -10.255  1.00  1.440          H  
ATOM  19048 3HD2 LEU A1222     -93.655 -15.668  -9.443  1.00  1.440          H  
ATOM  19049  N   GLY A1223     -93.026 -10.988  -7.020  1.00  0.810          N  
ATOM  19050  CA  GLY A1223     -92.263 -10.136  -6.125  1.00  0.800          C  
ATOM  19051  C   GLY A1223     -92.414 -10.621  -4.683  1.00  0.830          C  
ATOM  19052  O   GLY A1223     -91.422 -10.887  -3.993  1.00  0.810          O  
ATOM  19053  H   GLY A1223     -93.751 -10.599  -7.636  1.00  0.970          H  
ATOM  19054 1HA  GLY A1223     -91.212 -10.146  -6.414  1.00  0.960          H  
ATOM  19055 2HA  GLY A1223     -92.620  -9.111  -6.213  1.00  0.960          H  
ATOM  19056  N   ALA A1224     -93.669 -10.707  -4.226  1.00  0.890          N  
ATOM  19057  CA  ALA A1224     -94.001 -11.119  -2.867  1.00  0.930          C  
ATOM  19058  C   ALA A1224     -93.544 -12.535  -2.531  1.00  0.890          C  
ATOM  19059  O   ALA A1224     -93.071 -12.796  -1.407  1.00  0.880          O  
ATOM  19060  CB  ALA A1224     -95.499 -11.024  -2.674  1.00  1.290          C  
ATOM  19061  H   ALA A1224     -94.435 -10.464  -4.864  1.00  1.070          H  
ATOM  19062  HA  ALA A1224     -93.501 -10.437  -2.181  1.00  1.120          H  
ATOM  19063 1HB  ALA A1224     -95.756 -11.292  -1.653  1.00  1.540          H  
ATOM  19064 2HB  ALA A1224     -95.824 -10.003  -2.879  1.00  1.540          H  
ATOM  19065 3HB  ALA A1224     -95.994 -11.707  -3.370  1.00  1.540          H  
ATOM  19066  N   LYS A1225     -93.662 -13.454  -3.494  1.00  0.860          N  
ATOM  19067  CA  LYS A1225     -93.289 -14.823  -3.230  1.00  0.820          C  
ATOM  19068  C   LYS A1225     -91.787 -14.978  -3.190  1.00  0.780          C  
ATOM  19069  O   LYS A1225     -91.273 -15.702  -2.333  1.00  0.770          O  
ATOM  19070  CB  LYS A1225     -93.864 -15.742  -4.297  1.00  1.160          C  
ATOM  19071  CG  LYS A1225     -95.399 -15.890  -4.321  1.00  1.160          C  
ATOM  19072  CD  LYS A1225     -95.927 -16.815  -3.233  1.00  1.160          C  
ATOM  19073  CE  LYS A1225     -97.447 -17.017  -3.346  1.00  1.160          C  
ATOM  19074  NZ  LYS A1225     -97.822 -17.732  -4.597  1.00  1.160          N  
ATOM  19075  H   LYS A1225     -94.072 -13.216  -4.402  1.00  1.030          H  
ATOM  19076  HA  LYS A1225     -93.682 -15.111  -2.259  1.00  0.980          H  
ATOM  19077 1HB  LYS A1225     -93.551 -15.394  -5.283  1.00  1.400          H  
ATOM  19078 2HB  LYS A1225     -93.451 -16.709  -4.153  1.00  1.400          H  
ATOM  19079 1HG  LYS A1225     -95.852 -14.914  -4.164  1.00  1.400          H  
ATOM  19080 2HG  LYS A1225     -95.696 -16.258  -5.299  1.00  1.400          H  
ATOM  19081 1HD  LYS A1225     -95.428 -17.787  -3.305  1.00  1.400          H  
ATOM  19082 2HD  LYS A1225     -95.716 -16.379  -2.264  1.00  1.400          H  
ATOM  19083 1HE  LYS A1225     -97.791 -17.600  -2.493  1.00  1.400          H  
ATOM  19084 2HE  LYS A1225     -97.938 -16.045  -3.336  1.00  1.400          H  
ATOM  19085 1HZ  LYS A1225     -98.819 -17.860  -4.656  1.00  1.400          H  
ATOM  19086 2HZ  LYS A1225     -97.507 -17.188  -5.383  1.00  1.400          H  
ATOM  19087 3HZ  LYS A1225     -97.360 -18.664  -4.604  1.00  1.400          H  
ATOM  19088  N   MET A1226     -91.061 -14.305  -4.094  1.00  0.770          N  
ATOM  19089  CA  MET A1226     -89.622 -14.455  -4.065  1.00  0.770          C  
ATOM  19090  C   MET A1226     -89.012 -13.786  -2.846  1.00  0.750          C  
ATOM  19091  O   MET A1226     -88.018 -14.294  -2.307  1.00  0.720          O  
ATOM  19092  CB  MET A1226     -88.985 -13.913  -5.338  1.00  1.080          C  
ATOM  19093  CG  MET A1226     -89.295 -14.719  -6.592  1.00  1.080          C  
ATOM  19094  SD  MET A1226     -89.053 -16.470  -6.364  1.00  1.080          S  
ATOM  19095  CE  MET A1226     -87.425 -16.583  -5.733  1.00  1.080          C  
ATOM  19096  H   MET A1226     -91.501 -13.729  -4.812  1.00  0.920          H  
ATOM  19097  HA  MET A1226     -89.406 -15.506  -3.984  1.00  0.920          H  
ATOM  19098 1HB  MET A1226     -89.364 -12.908  -5.512  1.00  1.290          H  
ATOM  19099 2HB  MET A1226     -87.901 -13.827  -5.220  1.00  1.290          H  
ATOM  19100 1HG  MET A1226     -90.329 -14.568  -6.867  1.00  1.290          H  
ATOM  19101 2HG  MET A1226     -88.690 -14.372  -7.406  1.00  1.290          H  
ATOM  19102 1HE  MET A1226     -87.180 -17.613  -5.551  1.00  1.290          H  
ATOM  19103 2HE  MET A1226     -86.771 -16.178  -6.426  1.00  1.290          H  
ATOM  19104 3HE  MET A1226     -87.334 -16.039  -4.804  1.00  1.290          H  
ATOM  19105  N   GLU A1227     -89.607 -12.681  -2.384  1.00  0.760          N  
ATOM  19106  CA  GLU A1227     -89.108 -12.022  -1.195  1.00  0.770          C  
ATOM  19107  C   GLU A1227     -89.243 -12.968  -0.020  1.00  0.760          C  
ATOM  19108  O   GLU A1227     -88.309 -13.103   0.788  1.00  0.750          O  
ATOM  19109  CB  GLU A1227     -89.870 -10.728  -0.917  1.00  1.070          C  
ATOM  19110  CG  GLU A1227     -89.344  -9.925   0.282  1.00  1.070          C  
ATOM  19111  CD  GLU A1227     -90.014  -8.590   0.430  1.00  1.070          C  
ATOM  19112  OE1 GLU A1227     -90.664  -8.168  -0.505  1.00  1.070          O  
ATOM  19113  OE2 GLU A1227     -89.870  -7.985   1.460  1.00  1.070          O  
ATOM  19114  H   GLU A1227     -90.398 -12.259  -2.888  1.00  0.910          H  
ATOM  19115  HA  GLU A1227     -88.054 -11.791  -1.336  1.00  0.920          H  
ATOM  19116 1HB  GLU A1227     -89.871 -10.114  -1.800  1.00  1.290          H  
ATOM  19117 2HB  GLU A1227     -90.915 -10.971  -0.711  1.00  1.290          H  
ATOM  19118 1HG  GLU A1227     -89.504 -10.501   1.195  1.00  1.290          H  
ATOM  19119 2HG  GLU A1227     -88.271  -9.778   0.162  1.00  1.290          H  
ATOM  19120  N   THR A1228     -90.401 -13.636   0.058  1.00  0.780          N  
ATOM  19121  CA  THR A1228     -90.680 -14.580   1.114  1.00  0.790          C  
ATOM  19122  C   THR A1228     -89.725 -15.769   1.013  1.00  0.750          C  
ATOM  19123  O   THR A1228     -89.173 -16.202   2.025  1.00  0.750          O  
ATOM  19124  CB  THR A1228     -92.141 -15.056   1.085  1.00  1.100          C  
ATOM  19125  OG1 THR A1228     -93.019 -13.921   1.218  1.00  1.100          O  
ATOM  19126  CG2 THR A1228     -92.368 -15.992   2.301  1.00  1.100          C  
ATOM  19127  H   THR A1228     -91.143 -13.440  -0.619  1.00  0.940          H  
ATOM  19128  HA  THR A1228     -90.517 -14.082   2.066  1.00  0.950          H  
ATOM  19129  HB  THR A1228     -92.356 -15.569   0.151  1.00  1.320          H  
ATOM  19130  HG1 THR A1228     -93.020 -13.407   0.372  1.00  1.320          H  
ATOM  19131 1HG2 THR A1228     -93.398 -16.316   2.320  1.00  1.320          H  
ATOM  19132 2HG2 THR A1228     -91.723 -16.858   2.239  1.00  1.320          H  
ATOM  19133 3HG2 THR A1228     -92.150 -15.450   3.219  1.00  1.320          H  
ATOM  19134  N   ALA A1229     -89.496 -16.295  -0.201  1.00  0.730          N  
ATOM  19135  CA  ALA A1229     -88.593 -17.431  -0.345  1.00  0.700          C  
ATOM  19136  C   ALA A1229     -87.211 -17.078   0.216  1.00  0.680          C  
ATOM  19137  O   ALA A1229     -86.639 -17.844   0.999  1.00  0.670          O  
ATOM  19138  CB  ALA A1229     -88.490 -17.820  -1.821  1.00  0.990          C  
ATOM  19139  H   ALA A1229     -89.994 -15.934  -1.017  1.00  0.880          H  
ATOM  19140  HA  ALA A1229     -88.992 -18.270   0.222  1.00  0.840          H  
ATOM  19141 1HB  ALA A1229     -87.831 -18.655  -1.950  1.00  1.190          H  
ATOM  19142 2HB  ALA A1229     -89.483 -18.079  -2.196  1.00  1.190          H  
ATOM  19143 3HB  ALA A1229     -88.100 -16.980  -2.388  1.00  1.190          H  
ATOM  19144  N   ALA A1230     -86.692 -15.886  -0.116  1.00  0.670          N  
ATOM  19145  CA  ALA A1230     -85.391 -15.495   0.416  1.00  0.650          C  
ATOM  19146  C   ALA A1230     -85.448 -15.372   1.944  1.00  0.680          C  
ATOM  19147  O   ALA A1230     -84.518 -15.783   2.648  1.00  0.660          O  
ATOM  19148  CB  ALA A1230     -84.932 -14.182  -0.201  1.00  0.920          C  
ATOM  19149  H   ALA A1230     -87.193 -15.275  -0.774  1.00  0.800          H  
ATOM  19150  HA  ALA A1230     -84.675 -16.275   0.162  1.00  0.780          H  
ATOM  19151 1HB  ALA A1230     -83.952 -13.918   0.187  1.00  1.100          H  
ATOM  19152 2HB  ALA A1230     -84.878 -14.279  -1.280  1.00  1.100          H  
ATOM  19153 3HB  ALA A1230     -85.650 -13.398   0.050  1.00  1.100          H  
ATOM  19154  N   THR A1231     -86.557 -14.831   2.462  1.00  0.730          N  
ATOM  19155  CA  THR A1231     -86.755 -14.617   3.896  1.00  0.780          C  
ATOM  19156  C   THR A1231     -86.705 -15.929   4.664  1.00  0.740          C  
ATOM  19157  O   THR A1231     -86.075 -16.007   5.721  1.00  0.750          O  
ATOM  19158  CB  THR A1231     -88.102 -13.904   4.166  1.00  1.070          C  
ATOM  19159  OG1 THR A1231     -88.104 -12.619   3.510  1.00  1.070          O  
ATOM  19160  CG2 THR A1231     -88.302 -13.698   5.664  1.00  1.070          C  
ATOM  19161  H   THR A1231     -87.274 -14.483   1.818  1.00  0.880          H  
ATOM  19162  HA  THR A1231     -85.952 -13.988   4.270  1.00  0.940          H  
ATOM  19163  HB  THR A1231     -88.917 -14.500   3.787  1.00  1.290          H  
ATOM  19164  HG1 THR A1231     -88.161 -12.748   2.533  1.00  1.290          H  
ATOM  19165 1HG2 THR A1231     -89.248 -13.189   5.831  1.00  1.290          H  
ATOM  19166 2HG2 THR A1231     -88.317 -14.657   6.180  1.00  1.290          H  
ATOM  19167 3HG2 THR A1231     -87.488 -13.091   6.058  1.00  1.290          H  
ATOM  19168  N   LEU A1232     -87.374 -16.949   4.133  1.00  0.730          N  
ATOM  19169  CA  LEU A1232     -87.425 -18.276   4.733  1.00  0.720          C  
ATOM  19170  C   LEU A1232     -86.065 -18.958   4.816  1.00  0.670          C  
ATOM  19171  O   LEU A1232     -85.800 -19.707   5.757  1.00  0.690          O  
ATOM  19172  CB  LEU A1232     -88.342 -19.183   3.911  1.00  1.010          C  
ATOM  19173  CG  LEU A1232     -89.841 -18.880   3.923  1.00  1.010          C  
ATOM  19174  CD1 LEU A1232     -90.502 -19.747   2.890  1.00  1.010          C  
ATOM  19175  CD2 LEU A1232     -90.433 -19.172   5.288  1.00  1.010          C  
ATOM  19176  H   LEU A1232     -87.912 -16.763   3.281  1.00  0.880          H  
ATOM  19177  HA  LEU A1232     -87.802 -18.172   5.745  1.00  0.860          H  
ATOM  19178 1HB  LEU A1232     -88.007 -19.147   2.872  1.00  1.210          H  
ATOM  19179 2HB  LEU A1232     -88.215 -20.194   4.275  1.00  1.210          H  
ATOM  19180  HG  LEU A1232     -90.013 -17.844   3.675  1.00  1.210          H  
ATOM  19181 1HD1 LEU A1232     -91.562 -19.552   2.901  1.00  1.210          H  
ATOM  19182 2HD1 LEU A1232     -90.096 -19.540   1.905  1.00  1.210          H  
ATOM  19183 3HD1 LEU A1232     -90.333 -20.770   3.138  1.00  1.210          H  
ATOM  19184 1HD2 LEU A1232     -91.503 -18.968   5.264  1.00  1.210          H  
ATOM  19185 2HD2 LEU A1232     -90.273 -20.222   5.540  1.00  1.210          H  
ATOM  19186 3HD2 LEU A1232     -89.974 -18.550   6.044  1.00  1.210          H  
ATOM  19187  N   LEU A1233     -85.215 -18.735   3.817  1.00  0.620          N  
ATOM  19188  CA  LEU A1233     -83.910 -19.377   3.776  1.00  0.590          C  
ATOM  19189  C   LEU A1233     -82.885 -18.694   4.677  1.00  0.590          C  
ATOM  19190  O   LEU A1233     -82.054 -19.363   5.312  1.00  0.630          O  
ATOM  19191  CB  LEU A1233     -83.401 -19.324   2.341  1.00  0.840          C  
ATOM  19192  CG  LEU A1233     -84.235 -20.080   1.295  1.00  0.840          C  
ATOM  19193  CD1 LEU A1233     -83.675 -19.725  -0.059  1.00  0.840          C  
ATOM  19194  CD2 LEU A1233     -84.230 -21.596   1.548  1.00  0.840          C  
ATOM  19195  H   LEU A1233     -85.512 -18.136   3.038  1.00  0.740          H  
ATOM  19196  HA  LEU A1233     -84.021 -20.401   4.117  1.00  0.710          H  
ATOM  19197 1HB  LEU A1233     -83.375 -18.274   2.036  1.00  1.010          H  
ATOM  19198 2HB  LEU A1233     -82.386 -19.710   2.315  1.00  1.010          H  
ATOM  19199  HG  LEU A1233     -85.256 -19.742   1.336  1.00  1.010          H  
ATOM  19200 1HD1 LEU A1233     -84.262 -20.202  -0.816  1.00  1.010          H  
ATOM  19201 2HD1 LEU A1233     -83.728 -18.649  -0.201  1.00  1.010          H  
ATOM  19202 3HD1 LEU A1233     -82.639 -20.049  -0.126  1.00  1.010          H  
ATOM  19203 1HD2 LEU A1233     -84.823 -22.082   0.798  1.00  1.010          H  
ATOM  19204 2HD2 LEU A1233     -83.230 -21.975   1.505  1.00  1.010          H  
ATOM  19205 3HD2 LEU A1233     -84.660 -21.814   2.519  1.00  1.010          H  
ATOM  19206  N   ARG A1234     -82.970 -17.366   4.776  1.00  0.620          N  
ATOM  19207  CA  ARG A1234     -81.983 -16.568   5.499  1.00  0.690          C  
ATOM  19208  C   ARG A1234     -81.989 -16.696   7.022  1.00  0.750          C  
ATOM  19209  O   ARG A1234     -82.444 -15.805   7.740  1.00  1.040          O  
ATOM  19210  CB  ARG A1234     -82.099 -15.109   5.102  1.00  0.940          C  
ATOM  19211  CG  ARG A1234     -81.611 -14.812   3.673  1.00  0.940          C  
ATOM  19212  CD  ARG A1234     -81.819 -13.392   3.286  1.00  0.940          C  
ATOM  19213  NE  ARG A1234     -83.232 -13.057   3.120  1.00  0.940          N  
ATOM  19214  CZ  ARG A1234     -83.725 -11.795   2.985  1.00  0.940          C  
ATOM  19215  NH1 ARG A1234     -82.915 -10.750   3.007  1.00  0.940          N  
ATOM  19216  NH2 ARG A1234     -85.024 -11.604   2.833  1.00  0.940          N  
ATOM  19217  H   ARG A1234     -83.694 -16.882   4.234  1.00  0.740          H  
ATOM  19218  HA  ARG A1234     -81.024 -16.866   5.145  1.00  0.830          H  
ATOM  19219 1HB  ARG A1234     -83.147 -14.804   5.169  1.00  1.130          H  
ATOM  19220 2HB  ARG A1234     -81.527 -14.492   5.789  1.00  1.130          H  
ATOM  19221 1HG  ARG A1234     -80.544 -15.015   3.623  1.00  1.130          H  
ATOM  19222 2HG  ARG A1234     -82.118 -15.451   2.960  1.00  1.130          H  
ATOM  19223 1HD  ARG A1234     -81.400 -12.752   4.061  1.00  1.130          H  
ATOM  19224 2HD  ARG A1234     -81.313 -13.206   2.345  1.00  1.130          H  
ATOM  19225  HE  ARG A1234     -83.895 -13.840   3.093  1.00  1.130          H  
ATOM  19226 1HH1 ARG A1234     -81.921 -10.875   3.127  1.00  1.130          H  
ATOM  19227 2HH1 ARG A1234     -83.291  -9.815   2.912  1.00  1.130          H  
ATOM  19228 1HH2 ARG A1234     -85.660 -12.396   2.824  1.00  1.130          H  
ATOM  19229 2HH2 ARG A1234     -85.396 -10.669   2.738  1.00  1.130          H  
ATOM  19230  N   ARG A1235     -81.432 -17.815   7.504  1.00  0.740          N  
ATOM  19231  CA  ARG A1235     -81.378 -18.128   8.932  1.00  0.830          C  
ATOM  19232  C   ARG A1235     -80.221 -19.044   9.404  1.00  0.780          C  
ATOM  19233  O   ARG A1235     -79.510 -19.686   8.618  1.00  1.140          O  
ATOM  19234  CB  ARG A1235     -82.693 -18.779   9.351  1.00  1.130          C  
ATOM  19235  CG  ARG A1235     -82.997 -20.134   8.681  1.00  1.130          C  
ATOM  19236  CD  ARG A1235     -84.310 -20.685   9.095  1.00  1.130          C  
ATOM  19237  NE  ARG A1235     -84.303 -21.098  10.506  1.00  1.130          N  
ATOM  19238  CZ  ARG A1235     -85.377 -21.312  11.285  1.00  1.130          C  
ATOM  19239  NH1 ARG A1235     -86.612 -21.155  10.836  1.00  1.130          N  
ATOM  19240  NH2 ARG A1235     -85.145 -21.686  12.524  1.00  1.130          N  
ATOM  19241  H   ARG A1235     -81.141 -18.492   6.802  1.00  0.890          H  
ATOM  19242  HA  ARG A1235     -81.286 -17.181   9.465  1.00  1.000          H  
ATOM  19243 1HB  ARG A1235     -82.696 -18.937  10.428  1.00  1.350          H  
ATOM  19244 2HB  ARG A1235     -83.520 -18.107   9.118  1.00  1.350          H  
ATOM  19245 1HG  ARG A1235     -82.993 -20.032   7.599  1.00  1.350          H  
ATOM  19246 2HG  ARG A1235     -82.245 -20.849   8.984  1.00  1.350          H  
ATOM  19247 1HD  ARG A1235     -85.074 -19.924   8.950  1.00  1.350          H  
ATOM  19248 2HD  ARG A1235     -84.540 -21.560   8.476  1.00  1.350          H  
ATOM  19249  HE  ARG A1235     -83.392 -21.265  10.968  1.00  1.350          H  
ATOM  19250 1HH1 ARG A1235     -86.775 -20.874   9.875  1.00  1.350          H  
ATOM  19251 2HH1 ARG A1235     -87.398 -21.321  11.451  1.00  1.350          H  
ATOM  19252 1HH2 ARG A1235     -84.152 -21.791  12.814  1.00  1.350          H  
ATOM  19253 2HH2 ARG A1235     -85.897 -21.865  13.166  1.00  1.350          H  
ATOM  19254  N   ASP A1236     -80.058 -19.064  10.730  1.00  0.930          N  
ATOM  19255  CA  ASP A1236     -79.187 -19.925  11.536  1.00  1.010          C  
ATOM  19256  C   ASP A1236     -77.732 -20.112  11.045  1.00  0.860          C  
ATOM  19257  O   ASP A1236     -77.046 -19.125  10.783  1.00  1.010          O  
ATOM  19258  CB  ASP A1236     -79.937 -21.226  11.724  1.00  1.380          C  
ATOM  19259  CG  ASP A1236     -81.271 -20.932  12.426  1.00  1.380          C  
ATOM  19260  OD1 ASP A1236     -81.421 -19.828  12.940  1.00  1.380          O  
ATOM  19261  OD2 ASP A1236     -82.156 -21.765  12.404  1.00  1.380          O  
ATOM  19262  H   ASP A1236     -80.670 -18.466  11.279  1.00  1.120          H  
ATOM  19263  HA  ASP A1236     -79.118 -19.468  12.525  1.00  1.210          H  
ATOM  19264 1HB  ASP A1236     -80.133 -21.675  10.773  1.00  1.660          H  
ATOM  19265 2HB  ASP A1236     -79.356 -21.924  12.343  1.00  1.660          H  
ATOM  19266  N   ILE A1237     -77.252 -21.367  10.908  1.00  0.710          N  
ATOM  19267  CA  ILE A1237     -75.858 -21.597  10.493  1.00  0.610          C  
ATOM  19268  C   ILE A1237     -75.560 -21.251   9.049  1.00  0.680          C  
ATOM  19269  O   ILE A1237     -74.494 -20.719   8.745  1.00  0.690          O  
ATOM  19270  CB  ILE A1237     -75.385 -23.058  10.768  1.00  0.890          C  
ATOM  19271  CG1 ILE A1237     -73.814 -23.134  10.680  1.00  0.890          C  
ATOM  19272  CG2 ILE A1237     -76.035 -24.072   9.806  1.00  0.890          C  
ATOM  19273  CD1 ILE A1237     -73.190 -24.398  11.277  1.00  0.890          C  
ATOM  19274  H   ILE A1237     -77.839 -22.156  11.150  1.00  0.850          H  
ATOM  19275  HA  ILE A1237     -75.241 -20.962  11.114  1.00  0.730          H  
ATOM  19276  HB  ILE A1237     -75.661 -23.317  11.761  1.00  1.070          H  
ATOM  19277 1HG1 ILE A1237     -73.517 -23.084   9.633  1.00  1.070          H  
ATOM  19278 2HG1 ILE A1237     -73.401 -22.283  11.183  1.00  1.070          H  
ATOM  19279 1HG2 ILE A1237     -75.706 -25.067  10.065  1.00  1.070          H  
ATOM  19280 2HG2 ILE A1237     -77.114 -24.016   9.909  1.00  1.070          H  
ATOM  19281 3HG2 ILE A1237     -75.756 -23.883   8.778  1.00  1.070          H  
ATOM  19282 1HD1 ILE A1237     -72.111 -24.343  11.166  1.00  1.070          H  
ATOM  19283 2HD1 ILE A1237     -73.435 -24.474  12.333  1.00  1.070          H  
ATOM  19284 3HD1 ILE A1237     -73.554 -25.274  10.760  1.00  1.070          H  
ATOM  19285  N   VAL A1238     -76.506 -21.501   8.158  1.00  0.800          N  
ATOM  19286  CA  VAL A1238     -76.254 -21.293   6.745  1.00  0.960          C  
ATOM  19287  C   VAL A1238     -75.921 -19.834   6.483  1.00  1.010          C  
ATOM  19288  O   VAL A1238     -74.989 -19.516   5.740  1.00  1.170          O  
ATOM  19289  CB  VAL A1238     -77.478 -21.700   5.908  1.00  1.280          C  
ATOM  19290  CG1 VAL A1238     -77.279 -21.316   4.456  1.00  1.280          C  
ATOM  19291  CG2 VAL A1238     -77.730 -23.201   6.016  1.00  1.280          C  
ATOM  19292  H   VAL A1238     -77.387 -21.872   8.481  1.00  0.960          H  
ATOM  19293  HA  VAL A1238     -75.406 -21.905   6.464  1.00  1.150          H  
ATOM  19294  HB  VAL A1238     -78.338 -21.152   6.282  1.00  1.540          H  
ATOM  19295 1HG1 VAL A1238     -78.154 -21.574   3.928  1.00  1.540          H  
ATOM  19296 2HG1 VAL A1238     -77.104 -20.260   4.348  1.00  1.540          H  
ATOM  19297 3HG1 VAL A1238     -76.451 -21.840   4.037  1.00  1.540          H  
ATOM  19298 1HG2 VAL A1238     -78.612 -23.463   5.438  1.00  1.540          H  
ATOM  19299 2HG2 VAL A1238     -76.893 -23.735   5.636  1.00  1.540          H  
ATOM  19300 3HG2 VAL A1238     -77.884 -23.470   7.051  1.00  1.540          H  
ATOM  19301  N   PHE A1239     -76.679 -18.944   7.101  1.00  0.960          N  
ATOM  19302  CA  PHE A1239     -76.466 -17.520   6.935  1.00  1.100          C  
ATOM  19303  C   PHE A1239     -75.880 -16.873   8.176  1.00  0.830          C  
ATOM  19304  O   PHE A1239     -76.129 -15.693   8.445  1.00  0.830          O  
ATOM  19305  CB  PHE A1239     -77.767 -16.856   6.538  1.00  1.480          C  
ATOM  19306  CG  PHE A1239     -78.222 -17.325   5.217  1.00  1.480          C  
ATOM  19307  CD1 PHE A1239     -79.021 -18.426   5.124  1.00  1.480          C  
ATOM  19308  CD2 PHE A1239     -77.873 -16.665   4.060  1.00  1.480          C  
ATOM  19309  CE1 PHE A1239     -79.468 -18.864   3.916  1.00  1.480          C  
ATOM  19310  CE2 PHE A1239     -78.322 -17.112   2.852  1.00  1.480          C  
ATOM  19311  CZ  PHE A1239     -79.127 -18.223   2.795  1.00  1.480          C  
ATOM  19312  H   PHE A1239     -77.457 -19.265   7.689  1.00  1.150          H  
ATOM  19313  HA  PHE A1239     -75.755 -17.373   6.124  1.00  1.320          H  
ATOM  19314 1HB  PHE A1239     -78.536 -17.086   7.276  1.00  1.780          H  
ATOM  19315 2HB  PHE A1239     -77.643 -15.776   6.502  1.00  1.780          H  
ATOM  19316  HD1 PHE A1239     -79.303 -18.958   6.034  1.00  1.780          H  
ATOM  19317  HD2 PHE A1239     -77.236 -15.780   4.113  1.00  1.780          H  
ATOM  19318  HE1 PHE A1239     -80.102 -19.739   3.878  1.00  1.780          H  
ATOM  19319  HE2 PHE A1239     -78.038 -16.586   1.933  1.00  1.780          H  
ATOM  19320  HZ  PHE A1239     -79.486 -18.595   1.847  1.00  1.780          H  
ATOM  19321  N   ALA A1240     -75.095 -17.634   8.939  1.00  0.820          N  
ATOM  19322  CA  ALA A1240     -74.478 -17.091  10.127  1.00  0.680          C  
ATOM  19323  C   ALA A1240     -73.597 -15.935   9.735  1.00  0.680          C  
ATOM  19324  O   ALA A1240     -72.975 -15.938   8.670  1.00  0.930          O  
ATOM  19325  CB  ALA A1240     -73.654 -18.136  10.853  1.00  1.010          C  
ATOM  19326  H   ALA A1240     -74.923 -18.617   8.708  1.00  0.980          H  
ATOM  19327  HA  ALA A1240     -75.262 -16.726  10.792  1.00  0.820          H  
ATOM  19328 1HB  ALA A1240     -73.211 -17.690  11.735  1.00  1.210          H  
ATOM  19329 2HB  ALA A1240     -74.296 -18.945  11.141  1.00  1.210          H  
ATOM  19330 3HB  ALA A1240     -72.871 -18.506  10.195  1.00  1.210          H  
ATOM  19331  N   ALA A1241     -73.517 -14.942  10.600  1.00  1.030          N  
ATOM  19332  CA  ALA A1241     -72.659 -13.815  10.310  1.00  1.350          C  
ATOM  19333  C   ALA A1241     -71.247 -14.307  10.120  1.00  0.980          C  
ATOM  19334  O   ALA A1241     -70.814 -15.188  10.862  1.00  1.020          O  
ATOM  19335  CB  ALA A1241     -72.691 -12.818  11.458  1.00  1.760          C  
ATOM  19336  H   ALA A1241     -74.061 -14.973  11.451  1.00  1.240          H  
ATOM  19337  HA  ALA A1241     -72.998 -13.345   9.386  1.00  1.620          H  
ATOM  19338 1HB  ALA A1241     -72.038 -11.977  11.229  1.00  2.110          H  
ATOM  19339 2HB  ALA A1241     -73.709 -12.460  11.599  1.00  2.110          H  
ATOM  19340 3HB  ALA A1241     -72.345 -13.305  12.370  1.00  2.110          H  
ATOM  19341  N   SER A1242     -70.506 -13.714   9.173  1.00  1.050          N  
ATOM  19342  CA  SER A1242     -69.096 -14.074   9.032  1.00  1.210          C  
ATOM  19343  C   SER A1242     -68.362 -13.603  10.271  1.00  1.240          C  
ATOM  19344  O   SER A1242     -67.371 -14.179  10.712  1.00  1.250          O  
ATOM  19345  CB  SER A1242     -68.489 -13.371   7.842  1.00  1.630          C  
ATOM  19346  OG  SER A1242     -68.411 -11.974   8.077  1.00  1.630          O  
ATOM  19347  H   SER A1242     -70.914 -13.026   8.557  1.00  1.260          H  
ATOM  19348  HA  SER A1242     -68.996 -15.156   8.931  1.00  1.450          H  
ATOM  19349 1HB  SER A1242     -67.488 -13.774   7.654  1.00  1.960          H  
ATOM  19350 2HB  SER A1242     -69.093 -13.565   6.960  1.00  1.960          H  
ATOM  19351  HG  SER A1242     -68.149 -11.591   7.224  1.00  1.960          H  
ATOM  19352  N   LEU A1243     -68.827 -12.477  10.812  1.00  1.440          N  
ATOM  19353  CA  LEU A1243     -68.289 -11.872  12.025  1.00  1.600          C  
ATOM  19354  C   LEU A1243     -66.773 -11.667  11.857  1.00  1.450          C  
ATOM  19355  O   LEU A1243     -66.006 -11.670  12.821  1.00  1.830          O  
ATOM  19356  CB  LEU A1243     -68.646 -12.783  13.224  1.00  2.180          C  
ATOM  19357  CG  LEU A1243     -68.278 -12.341  14.678  1.00  2.180          C  
ATOM  19358  CD1 LEU A1243     -69.010 -11.034  15.033  1.00  2.180          C  
ATOM  19359  CD2 LEU A1243     -68.686 -13.470  15.622  1.00  2.180          C  
ATOM  19360  H   LEU A1243     -69.576 -12.002  10.328  1.00  1.730          H  
ATOM  19361  HA  LEU A1243     -68.772 -10.912  12.159  1.00  1.920          H  
ATOM  19362 1HB  LEU A1243     -69.719 -12.962  13.200  1.00  2.610          H  
ATOM  19363 2HB  LEU A1243     -68.156 -13.732  13.068  1.00  2.610          H  
ATOM  19364  HG  LEU A1243     -67.214 -12.172  14.772  1.00  2.610          H  
ATOM  19365 1HD1 LEU A1243     -68.761 -10.740  16.052  1.00  2.610          H  
ATOM  19366 2HD1 LEU A1243     -68.703 -10.247  14.357  1.00  2.610          H  
ATOM  19367 3HD1 LEU A1243     -70.085 -11.179  14.952  1.00  2.610          H  
ATOM  19368 1HD2 LEU A1243     -68.445 -13.199  16.650  1.00  2.610          H  
ATOM  19369 2HD2 LEU A1243     -69.752 -13.634  15.531  1.00  2.610          H  
ATOM  19370 3HD2 LEU A1243     -68.153 -14.382  15.356  1.00  2.610          H  
ATOM  19371  N   TYR A1244     -66.364 -11.450  10.608  1.00  1.210          N  
ATOM  19372  CA  TYR A1244     -64.980 -11.280  10.218  1.00  1.170          C  
ATOM  19373  C   TYR A1244     -64.765  -9.884   9.678  1.00  0.950          C  
ATOM  19374  O   TYR A1244     -63.811  -9.190  10.041  1.00  1.170          O  
ATOM  19375  CB  TYR A1244     -64.650 -12.311   9.139  1.00  1.650          C  
ATOM  19376  CG  TYR A1244     -63.228 -12.364   8.745  1.00  1.650          C  
ATOM  19377  CD1 TYR A1244     -62.359 -13.140   9.471  1.00  1.650          C  
ATOM  19378  CD2 TYR A1244     -62.776 -11.626   7.683  1.00  1.650          C  
ATOM  19379  CE1 TYR A1244     -61.035 -13.199   9.119  1.00  1.650          C  
ATOM  19380  CE2 TYR A1244     -61.483 -11.669   7.340  1.00  1.650          C  
ATOM  19381  CZ  TYR A1244     -60.596 -12.456   8.036  1.00  1.650          C  
ATOM  19382  OH  TYR A1244     -59.274 -12.501   7.667  1.00  1.650          O  
ATOM  19383  H   TYR A1244     -67.069 -11.478   9.880  1.00  1.450          H  
ATOM  19384  HA  TYR A1244     -64.339 -11.422  11.088  1.00  1.400          H  
ATOM  19385 1HB  TYR A1244     -64.942 -13.305   9.494  1.00  1.980          H  
ATOM  19386 2HB  TYR A1244     -65.241 -12.109   8.251  1.00  1.980          H  
ATOM  19387  HD1 TYR A1244     -62.734 -13.711  10.314  1.00  1.980          H  
ATOM  19388  HD2 TYR A1244     -63.445 -11.000   7.121  1.00  1.980          H  
ATOM  19389  HE1 TYR A1244     -60.343 -13.823   9.686  1.00  1.980          H  
ATOM  19390  HE2 TYR A1244     -61.160 -11.070   6.517  1.00  1.980          H  
ATOM  19391  HH  TYR A1244     -58.804 -13.111   8.238  1.00  1.980          H  
ATOM  19392  N   THR A1245     -65.684  -9.483   8.802  1.00  0.760          N  
ATOM  19393  CA  THR A1245     -65.678  -8.202   8.128  1.00  0.760          C  
ATOM  19394  C   THR A1245     -66.523  -7.187   8.902  1.00  0.870          C  
ATOM  19395  O   THR A1245     -67.132  -6.400   8.180  1.00  1.420          O  
ATOM  19396  CB  THR A1245     -66.265  -8.379   6.717  1.00  1.060          C  
ATOM  19397  OG1 THR A1245     -67.633  -8.835   6.836  1.00  1.060          O  
ATOM  19398  CG2 THR A1245     -65.458  -9.424   5.947  1.00  1.060          C  
ATOM  19399  H   THR A1245     -66.435 -10.104   8.571  1.00  0.910          H  
ATOM  19400  HA  THR A1245     -64.654  -7.836   8.075  1.00  0.910          H  
ATOM  19401  HB  THR A1245     -66.247  -7.432   6.184  1.00  1.280          H  
ATOM  19402  HG1 THR A1245     -68.067  -8.758   5.976  1.00  1.280          H  
ATOM  19403 1HG2 THR A1245     -65.878  -9.562   4.970  1.00  1.280          H  
ATOM  19404 2HG2 THR A1245     -64.422  -9.099   5.851  1.00  1.280          H  
ATOM  19405 3HG2 THR A1245     -65.492 -10.366   6.472  1.00  1.280          H  
ATOM  19406  N   GLN A1246     -67.210  -7.807   9.858  1.00  1.480          N  
ATOM  19407  CA  GLN A1246     -67.650  -7.061  11.023  1.00  1.930          C  
ATOM  19408  C   GLN A1246     -66.808  -5.812  11.182  1.00  2.660          C  
ATOM  19409  O   GLN A1246     -67.240  -4.706  10.865  1.00  3.190          O  
ATOM  19410  OXT GLN A1246     -65.720  -5.897  11.746  1.00  2.900          O  
ATOM  19411  CB  GLN A1246     -67.501  -7.936  12.265  1.00  2.340          C  
ATOM  19412  CG  GLN A1246     -68.031  -7.353  13.546  1.00  2.340          C  
ATOM  19413  CD  GLN A1246     -69.543  -7.250  13.531  1.00  2.340          C  
ATOM  19414  OE1 GLN A1246     -70.229  -8.162  13.043  1.00  2.340          O  
ATOM  19415  NE2 GLN A1246     -70.078  -6.157  14.063  1.00  2.340          N  
ATOM  19416  H   GLN A1246     -67.980  -8.330   9.466  1.00  1.780          H  
ATOM  19417  HA  GLN A1246     -68.692  -6.771  10.888  1.00  2.320          H  
ATOM  19418 1HB  GLN A1246     -68.019  -8.849  12.094  1.00  2.800          H  
ATOM  19419 2HB  GLN A1246     -66.450  -8.190  12.411  1.00  2.800          H  
ATOM  19420 1HG  GLN A1246     -67.729  -7.984  14.377  1.00  2.800          H  
ATOM  19421 2HG  GLN A1246     -67.620  -6.350  13.672  1.00  2.800          H  
ATOM  19422 1HE2 GLN A1246     -71.073  -6.040  14.080  1.00  2.800          H  
ATOM  19423 2HE2 GLN A1246     -69.485  -5.444  14.445  1.00  2.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7017.54 788.92 4897.85 -415.897 128.806 275.904 2543.83 -2751.36 -10.0265 -70.9614 -2279.72 -321.148 -660.527 -214.793 -202.101 -144.213 0 49.1297 85.3752 605.466 962.968 -261.957 242.549 -311.767 97.2626 946.871 -3037.07
MET:NtermProteinFull_1 -6.93263 0.5576 3.31841 -0.41509 0.09169 0.17148 1.61997 -2.03985 -0 -0 -2.49483 0.88793 0 0 -0.83103 0 0 0.0051 0.12925 1.36576 0 0 0 0.60916 0 0.10262 -3.85444
MET_2 -4.30729 0.32064 4.08819 -0.33626 0.07647 0.0899 1.65193 -1.66799 -0.00265 -0.01123 -2.31478 0.15044 0 0 0 0 0 0.00467 0.00487 1.45806 0 0.10915 0 0.60916 -0.22319 0.30962 0.00969
GLU_3 -1.95524 0.33398 2.19957 -0.49086 0.22626 1.57485 0.76184 -1.04876 -0 -0 -0.98231 -2.52357 0 0 -0.75357 0 0 -0.08672 0.01637 0 4.45637 -0.05135 0 -2.7348 -0.53724 0.43473 -1.16043
THR_4 -1.7822 0.16875 2.17412 -0.11937 0.03348 0.08213 0.59626 -1.04634 -0 -0 -0.53269 -0.82108 0 0 -0.75357 0 0 0.02447 0.00962 0.11046 0 0.74439 4.10501 -1.0874 0.69301 0.59313 3.19218
GLU_5 -5.68367 0.36421 6.37462 -0.45796 0.12639 0.71804 2.8672 -2.62748 -0.01547 -0.17259 -2.35881 -1.18194 0 0 -1.54846 0 0 -0.00958 0.16225 0 5.05414 -0.04548 0 -2.7348 0.93051 0.56517 0.32627
ARG_6 -7.30702 0.49584 7.11104 -0.90265 0.2959 0.64618 2.59712 -3.11528 -0 -0 -3.81754 0.02855 0 0 -1.54846 -0.59832 0 0.15182 0.00586 2.08854 0 -0.1816 0 -1.2888 -0.1574 0.49877 -4.99744
LEU_7 -6.12945 0.69463 2.46219 -0.47347 0.27636 0.09485 1.91576 -1.91481 -0.00563 -0.01652 -1.164 0.10333 0 0 0 0 0 -0.00199 0.04168 0.5813 0 -0.33128 0 0.18072 -0.22102 0.51203 -3.39532
VAL_8 -5.95222 0.71395 0.93896 -0.26997 0.16358 0.0551 1.07482 -1.43173 -0 -0 -0.44607 -0.08387 0 0 0 0 0 -0.05446 0.17704 0.25306 0 -0.64073 0 1.9342 -0.33047 0.68194 -3.21686
LEU_9 -7.63868 0.93778 1.96201 -0.48743 0.23273 0.09869 1.64046 -1.81907 -0.02443 -0.15143 -1.42189 0.1616 0 0 0 0 0 -0.01304 0.06776 0.56074 0 -0.37026 0 0.18072 -0.31441 1.18799 -5.21016
PRO_10 -5.91402 1.02513 2.66971 -0.20738 0.01017 0.15314 1.3126 -1.20155 -0 -0 -0.89042 -0.0057 0 0 0 0 0 0.03725 0.00674 0.38825 0 -0.90327 0 -2.4119 -0.33919 1.48522 -4.78522
PRO_11 -6.99907 1.18642 3.81007 -0.21371 0.01486 0.15858 0.9046 -1.59438 -0 -0 -0.04845 -0.03429 0 0 0 0 0 0.22252 0.00445 0.36655 0 -0.8767 0 -2.4119 -0.41894 1.61064 -4.31874
PRO_12 -3.98775 0.37984 1.39561 -0.0659 0 0.04147 0.39647 -0.56192 -0 -0 0.38946 0.61855 0 0 0 0 0 -0.0625 0.03176 0.12705 0 -0.56993 0 -2.4119 0.15188 1.01776 -3.11004
ASP_13 -4.1333 0.8845 5.21414 -0.25068 0.12882 0.85148 2.6855 -2.15444 -0 -0 -2.49356 -1.12615 0 0 -0.63207 0 0 -0.05957 0.00843 0 2.08752 -0.47801 0 -2.3716 0.28717 0.95216 -0.59965
PRO_14 -4.49368 0.68741 3.2854 -0.07487 0 0.0457 1.53711 -1.45356 -0 -0 -0.44571 0.57711 0 0 -0.40403 0 0 -0.21716 0.03113 0.27589 0 -0.85138 0 -2.4119 0.18195 1.08322 -2.64736
LEU_15 -2.51911 0.20691 3.36 -0.48408 0.2271 0.12444 1.50373 -1.43258 -0 -0 -1.29405 0.19313 0 0 -0.63207 0 0 -0.05515 0.00326 0.27465 0 -0.29072 0 0.18072 0.05518 0.50906 -0.06956
ASP_16 -4.11632 0.36187 6.45074 -0.10509 0.00776 0.30607 3.26515 -2.47321 -0 -0 -5.61147 -1.10745 0 0 -0.78848 -0.75678 0 -0.03328 0.03919 0 2.26449 -0.39502 0 -2.3716 -0.34655 0.43401 -4.97597
LEU_17 -3.41657 0.59586 3.5883 -0.45897 0.22218 0.0718 1.29451 -1.39831 -0 -0 -1.53429 0.4242 0 0 -0.78848 0 0 0.0052 0.03027 0.31042 0 -0.11224 0 0.18072 -0.40995 1.01475 -0.38058
PRO_18 -5.01533 0.89296 2.7722 -0.11844 0.00024 0.08786 0.55668 -1.05016 -0.0148 -0.14424 -0.49402 0.28945 0 0 0 0 0 0.1491 0.0184 0.14074 0 -1.21255 0 -2.4119 -0.49038 1.07097 -4.9732
LEU_19 -9.36565 1.08661 2.46625 -0.47934 0.25204 0.07428 2.32059 -2.48426 -0 -0 -1.93593 0.43105 0 0 0 0 0 0.00189 0.02293 0.30549 0 -0.11769 0 0.18072 -0.37644 0.78216 -6.83531
ARG_20 -6.09077 0.58063 5.9005 -0.57934 0.09628 0.34464 2.62121 -2.73256 -0 -0 -3.32562 0.20511 0 0 -0.45057 0 0 0.00636 0.00786 1.99632 0 0.21656 0 -1.2888 0.52811 0.71267 -1.2514
ALA_21 -4.71019 0.70238 0.64071 -0.02172 0 0 0.45072 -1.26803 -0 -0 0.32917 -0.40243 0 0 0 0 0 0.02913 0 0 0 -0.5132 0 1.8394 0.65139 0.34902 -1.92363
VAL_22 -7.21501 0.99918 1.36993 -0.29014 0.17396 0.06284 1.4345 -1.77261 -0.0529 -0.35492 1.03023 -0.10114 0 0 0 0 0 -0.06641 0.01248 0.04482 0 -0.37686 0 1.9342 -0.24409 0.45876 -2.9532
GLU_23 -2.58702 0.11909 2.90358 -0.22486 0.04298 0.35519 1.25405 -1.23649 -0.00422 -0.05107 -2.11769 -0.56469 0 0 0 -0.57536 0 0.19245 0.00883 0 3.04969 0.15009 0 -2.7348 -0.26681 0.44585 -1.8412
LEU_24 -8.6331 1.69386 3.01311 -0.56665 0.38755 0.16941 3.30785 -2.42939 -0 -0 -2.24557 0.15209 0 0 0 0 0 0.40923 0.01044 0.54543 0 0.06293 0 0.18072 0.28309 0.59611 -3.06289
GLY_25 -2.00803 0.18012 2.4513 -4e-05 0 0 1.45334 -1.26689 -0 -0 -0.77142 -0.45325 0 0 0 0 0 -0.06037 0 0 0 0.48597 0 0.83697 0.36482 0.69192 1.90444
CYS_26 -5.92119 1.10061 2.81241 -0.07382 0.0012 0.04655 1.2509 -1.77565 -0.00108 -0.01112 -1.56684 -0.44669 0 0 0 0 0 0.20199 0.00154 0.50294 0 0.16813 0 3.6196 -0.21273 0.49222 0.18897
THR_27 -6.80432 0.86832 4.08998 -0.10786 0.04437 0.06117 2.58784 -2.42735 -0.03856 -0.15992 -0.14129 -1.23755 0 0 0 0 0 0.01369 0.04267 0.18444 0 -0.66232 2.32062 -1.0874 -0.3469 0.69695 -2.10343
GLY_28 -3.05044 0.08888 3.01786 -6e-05 0 0 1.17667 -1.53482 -0 -0 -0.16272 -0.37332 0 0 0 0 0 -0.11304 0 0 0 -1.37509 0 0.83697 -0.07442 0.50274 -1.0608
HIS_D_29 -8.27743 1.04699 6.10692 -0.47315 0.03001 0.31481 1.79726 -2.96323 -0.07816 -0.42051 -1.58355 -0.19638 0 0 -0.93281 0 0 0.00434 1.05468 0 1.87504 -0.0542 0 -0.45461 -0.16049 0.37091 -2.99357
TRP_30 -8.18012 0.88982 3.53667 -1.34921 0.06274 1.14246 1.60755 -2.42142 -0.02869 -0.21118 -1.45983 -0.02658 0 0 -0.93281 0 0 -0.00935 0.43202 0 4.26014 -0.15988 0 1.6906 -0.45541 0.50074 -1.11176
GLU_31 -7.1393 0.67722 6.86324 -0.33997 0.06581 0.4797 2.74835 -3.10012 -0 -0 -3.54867 -0.38866 0 0 0 -0.59832 0 -0.07364 0.06249 0 2.95385 0.32613 0 -2.7348 -0.13677 0.47914 -3.40433
LEU_32 -8.15906 1.29459 1.98303 -0.72156 0.34008 0.31595 1.90109 -2.21547 -0.03009 -0.14576 -0.07207 0.06617 0 0 0 0 0 -0.09215 0.02458 0.92952 0 -0.18148 0 0.18072 0.09806 0.54997 -3.93387
LEU_33 -8.81315 1.05919 4.0084 -0.49619 0.17297 0.13816 2.56037 -2.82069 -0.01264 -0.15838 -1.52316 0.09358 0 0 0 0 0 -0.0109 0.23346 0.08847 0 -0.11193 0 0.18072 -0.30019 0.66565 -5.04627
ASN_34 -8.14556 0.95983 6.18711 -0.28651 0.02274 0.5145 2.9488 -3.30744 -0.04558 -0.46534 -3.33065 -0.07648 0 0 0 0 0 -0.04079 0.14974 0 3.15863 0.18935 0 -0.93687 0.113 0.78673 -1.60479
LEU_35 -5.86601 1.01427 2.45779 -0.53302 0.19337 0.13179 1.39983 -1.98004 -0 -0 -0.08302 0.06332 0 0 0 0 0 0.04409 0.07116 3.19407 0 -0.17959 0 0.18072 1.30333 1.59434 3.0064
PRO_36 -4.03313 1.09617 1.84972 -0.07938 0 0.04787 0.44983 -0.81369 -0 -0 -0.06491 0.57115 0 0 0 0 0 -0.17226 0.01498 0.44728 0 -0.56234 0 -2.4119 0.77826 1.56099 -1.32138
GLY_37 -2.79178 0.25446 1.95202 -8e-05 0 0 1.00516 -1.1427 -0 -0 -0.62894 -0.26922 0 0 0 0 0 0.02565 0 0 0 0.60089 0 0.83697 2.17748 0.50167 2.52158
ALA_38 -4.16683 0.65291 1.96561 -0.02498 4e-05 0 0.94072 -1.6554 -0.02012 -0.1456 -0.33023 -0.18874 0 0 0 0 0 0.00147 0 0 0 -0.10763 0 1.8394 1.91932 0.76129 1.44123
PRO_39 -3.53247 0.43522 3.27005 -0.19567 0.00318 0.14181 1.53083 -1.47897 -0 -0 -1.38324 -0.0219 0 0 0 0 0 0.04864 0.00643 0.59427 0 -0.89403 0 -2.4119 -0.69358 0.85359 -3.72772
GLU_40 -3.13469 0.21554 3.27734 -0.45502 0.23619 1.41781 1.64382 -1.57572 -0.02335 -0.15044 -1.25509 -3.02202 0 0 0 0 0 -0.10773 0.00467 0 3.78769 -0.29781 0 -2.7348 -0.5342 0.37914 -2.32866
SER_41 -1.63101 0.14283 2.34069 -0.02981 0.00067 0.04856 0.77032 -1.03856 -0.02335 -0.15044 0.30728 -0.97997 0 0 0 0 0 -0.0796 0.00613 0.15623 0 -0.31626 0.6104 -0.77834 -0.55298 0.23772 -0.9595
SER_42 -2.67489 0.26552 2.74514 -0.02918 0.01523 0.02818 1.24028 -1.22227 -0 -0 -1.08031 0.06596 0 0 0 0 0 0.09198 0.01971 0.54307 0 -0.10392 0.6103 -0.77834 -0.44539 0.19784 -0.51108
LEU_43 -6.7124 0.83037 2.97105 -0.47426 0.31624 0.08722 1.5114 -2.15584 -0.00591 -0.04348 -0.56284 0.15349 0 0 0 0 0 0.35236 0.00785 0.62466 0 -0.25013 0 0.18072 -0.22264 0.83908 -2.55306
PRO_44 -3.14552 0.50836 2.02719 -0.21255 0.01271 0.1567 0.1932 -0.87003 -0 -0 0.096 -0.05191 0 0 0 0 0 0.08139 0.00897 0.34818 0 -0.83255 0 -2.4119 -0.24305 1.00958 -3.32522
HIS_45 -2.69134 0.09939 2.20133 -0.47646 0.02778 0.57007 0.54053 -1.13238 -0.00591 -0.04348 -0.21581 -0.15006 0 0 0 0 0 0.03697 0.0092 0 1.54743 -0.73985 0 -0.45461 0.65343 0.39157 0.1678
GLY_46 -1.43275 0.06134 1.10903 -0.00164 0 0 0.26957 -0.63582 -0.01299 -0.10233 -0.44287 -0.36376 0 0 0 0 0 -0.12096 0 0 0 -1.54139 0 0.83697 1.13762 0.11689 -1.12309
LEU_47 -2.28319 0.43107 0.76942 -0.49107 0.26953 0.09798 0.20493 -0.49941 -0 -0 0.10242 0.27498 0 0 0 0 0 0.04398 0.13082 2.61491 0 -0.23433 0 0.18072 0.05036 0.6344 2.29753
PRO_48 -4.72586 0.95647 2.73018 -0.18977 0.00525 0.13802 0.37969 -1.03919 -0 -0 -0.43613 0.00851 0 0 0 0 0 0.35888 0.01541 0.84633 0 -0.93133 0 -2.4119 -0.47773 1.45739 -3.31578
PRO_49 -3.19671 0.46608 1.76243 -0.12699 0.00035 0.093 0.8439 -0.8523 -0 -0 -0.17865 0.25886 0 0 0 0 0 -0.01662 0.02959 0.31257 0 -1.12373 0 -2.4119 -0.50649 0.99811 -3.64851
CYS_50 -4.49518 0.63173 3.38989 -0.07364 0.00585 0.05555 1.72891 -1.44711 -0.00111 -0.01228 -2.7908 -0.45912 0 0 0 0 0 -0.06773 0.0027 0.27974 0 0.12278 0 3.6196 -0.14282 0.52796 0.87492
ALA_51 -5.70039 1.12199 3.30574 -0.02133 0 0 1.86336 -2.21319 -0.0078 -0.03446 -1.09018 -0.37441 0 0 0 0 0 0.1533 0 0 0 -0.25512 0 1.8394 0.87592 1.60564 1.06848
PRO_52 -4.78504 1.10146 2.92197 -0.07174 0 0.04411 0.96703 -1.31341 -0.0286 -0.27944 -1.06199 0.60836 0 0 0 0 0 -0.16102 0.02805 0.46617 0 -0.28414 0 -2.4119 0.49691 1.77225 -1.99095
ASP_53 -4.72526 0.45174 5.60418 -0.1087 0.00549 0.33116 2.45675 -2.4761 -0 -0 -3.01772 -0.3337 0 0 0 0 0 0.14857 0.00505 0 2.17753 -0.23551 0 -2.3716 -0.31084 0.72211 -1.67685
LEU_54 -6.887 0.54056 4.43108 -0.4827 0.16719 0.10748 2.6069 -2.59283 -0 -0 -2.11206 0.1936 0 0 0 0 0 -0.02431 0.00078 0.32775 0 -0.27955 0 0.18072 -0.25691 0.49513 -3.58416
GLN_55 -8.11829 0.72414 6.9273 -0.27752 0.03569 0.22703 3.69874 -3.63878 -0.04387 -0.30171 -3.19909 -0.46506 0 0 -1.01401 -0.64036 0 -0.00452 0.11316 0 2.89901 0.06569 0 -0.18838 -0.18845 0.60783 -2.78146
GLN_56 -4.67414 0.19108 5.94203 -0.67847 0.10661 0.70798 2.27396 -2.71226 -0.03589 -0.36303 -2.23952 -0.34797 0 0 0 0 0 0.01143 0.03771 0 2.89146 -0.14183 0 -0.18838 -0.15054 0.44931 1.07954
GLU_57 -4.60979 0.24999 5.21799 -0.32832 0.0695 0.37584 2.4498 -2.48259 -0 -0 -2.35273 -0.6171 0 0 0 0 0 -0.00435 0.0137 0 3.20834 -0.07776 0 -2.7348 -0.22474 0.25784 -1.58919
ALA_58 -6.51557 0.88978 3.79469 -0.02189 0 0 3.03764 -2.86954 -0.00857 -0.05232 -2.75753 -0.35066 0 0 0 0 0 -0.03049 0 0 0 -0.21517 0 1.8394 -0.28886 0.45276 -3.09633
GLU_59 -6.22048 0.5081 6.43085 -0.21327 0.02398 0.29104 2.49628 -3.12861 -0.01041 -0.11997 -2.59467 -0.61655 0 0 0 0 0 -0.01524 0.02021 0 3.04928 -0.20201 0 -2.7348 -0.45619 0.53131 -2.96115
GLN_60 -4.74506 0.23659 5.24168 -0.67129 0.1031 0.71196 2.32596 -2.55208 -0.00991 -0.10201 -2.19922 -0.3465 0 0 0 0 0 0.00477 0.00102 0 2.88292 -0.12512 0 -0.18838 -0.38198 0.34445 0.53089
LEU_61 -5.0667 0.24431 5.11204 -0.47816 0.20323 0.10956 2.43257 -2.51905 -0 -0 -2.13355 0.23354 0 0 -0.64628 0 0 0.00224 0.0546 0.38438 0 -0.26889 0 0.18072 -0.25853 0.29987 -2.11409
PHE_62 -6.95092 0.9188 3.30496 -0.6032 0.02773 0.26401 2.33551 -2.4775 -0.02055 -0.16356 -2.34726 0.0073 0 0 0 0 0 0.08442 0.10875 0 2.44346 0.02201 0 1.0402 -0.17451 0.4038 -1.77654
LEU_63 -3.71182 0.36972 3.7378 -0.47328 0.17529 0.117 1.62422 -1.8934 -0.00857 -0.05232 -0.75267 0.21012 0 0 0 0 0 -0.06598 0.17519 0.27333 0 -0.2891 0 0.18072 -0.22741 0.42711 -0.18405
SER_64 -2.67496 0.1417 3.57098 -0.04479 0.00054 0.06592 1.79071 -1.62656 -0 -0 -2.12057 -0.42481 0 0 -0.64628 0 0 0.04736 0.46612 0.18703 0 -0.34919 2.0334 -0.77834 -0.50627 0.40391 -0.46411
SER_65 -3.15427 0.67773 3.91742 -0.03105 5e-05 0.05203 2.17624 -1.83902 -0.02055 -0.16356 -0.38332 -0.91685 0 0 -0.88484 0 0 -0.00278 0.00123 0.81071 0 0.03725 0.60077 -0.77834 -0.63459 0.90702 0.37127
PRO_66 -1.51469 0.35219 1.19435 -0.10667 0.00528 0.06677 0.50677 -0.51427 -0 -0 0.47137 0.66065 0 0 0 0 0 -0.01975 0.00269 0.36898 0 -0.15997 0 -2.4119 -0.26772 0.79019 -0.57573
ALA_67 -2.22957 0.21389 1.99199 -0.02489 0 0 1.12029 -1.16662 -0 -0 0.53365 -0.19202 0 0 -0.88484 0 0 -0.02178 0 0 0 -0.16125 0 1.8394 -0.395 0.20553 0.82876
TRP_68 -2.91038 0.22278 0.52202 -1.00674 0.18404 0.62292 0.32781 -0.63767 -0 -0 0.65264 -0.57176 0 0 0 0 0 0.08085 0.08472 0 3.5231 -0.35392 0 1.6906 -0.3762 0.16934 2.22415
LEU_69 -6.62139 0.93143 1.01622 -0.48805 0.27616 0.09415 0.26692 -1.5619 -0 -0 0.46809 0.20424 0 0 0 0 0 0.23491 0.06686 0.56295 0 -0.3716 0 0.18072 -0.05215 0.80206 -3.99037
PRO_70 -3.81003 0.71022 3.39828 -0.20409 0.00562 0.14846 1.88319 -1.59937 -0.00058 -0.00559 -1.47434 0.02555 0 0 0 0 0 0.16717 0.00571 0.36251 0 -0.88457 0 -2.4119 -0.23155 1.0238 -2.89152
LEU_71 -7.09976 0.94107 1.6896 -0.51334 0.26973 0.13494 1.37812 -1.90913 -0 -0 -0.75768 0.28521 0 0 0 0 0 0.0888 0.3065 0.69733 0 -0.14417 0 0.18072 -0.03979 0.86319 -3.62866
HIS_D_72 -5.7905 0.72473 5.88895 -0.35887 0.0083 0.42433 2.17409 -2.81847 -0 -0 -1.94693 -0.41603 0 0 0 -0.45327 0 0.14219 0.06911 0 2.20666 -0.03502 0 -0.45461 0.02205 0.81091 0.19763
GLY_73 -4.49327 0.28084 4.13044 -4e-05 0 0 2.13715 -2.24492 -0.00096 -0.00508 -1.54984 -0.43489 0 0 0 0 0 -0.04508 0 0 0 0.42433 0 0.83697 0.12615 0.34656 -0.49163
VAL_74 -8.3559 1.16615 5.53853 -0.29669 0.18014 0.06459 3.52488 -3.57311 -0 -0 -3.67704 0.00767 0 0 0 0 0 -0.06601 0.00821 0.02065 0 -0.37451 0 1.9342 0.24377 0.42771 -3.22678
GLU_75 -7.98803 0.5893 9.53515 -0.30651 0.06614 0.3829 3.95773 -4.11674 -0.00058 -0.00559 -4.08238 -0.43347 0 0 -0.97405 -0.45327 0 -0.02602 0.09484 0 4.13969 -0.34719 0 -2.7348 -0.2926 0.6931 -2.30236
HIS_76 -4.42745 0.31226 4.79209 -0.39039 0.00895 0.45697 1.69851 -2.22209 -0 -0 -2.22138 -0.21442 0 0 -0.46411 0 0 -0.03851 0.02822 0 2.232 -0.09644 0 -0.45461 -0.24912 0.5827 -0.66681
SER_77 -2.86541 0.14429 3.00425 -0.02492 0.00069 0.02492 1.21495 -1.49912 -0.00096 -0.00508 -0.83629 0.13227 0 0 0 0 0 -0.0328 0.00569 0.38595 0 0.19533 0.60231 -0.77834 0.44361 0.50948 0.62081
ALA_78 -3.488 0.41149 1.91409 -0.02349 0 0 1.29317 -1.44017 -0 -0 0.00078 -0.3586 0 0 0 0 0 -0.01299 0 0 0 0.21529 0 1.8394 0.44899 0.55185 1.35182
ARG_79 -4.04686 0.2791 4.4628 -0.82504 0.28643 0.52807 2.01373 -2.07066 -0 -0 -1.78967 -0.13737 0 0 -0.46411 0 0 -0.10481 0.08597 2.55802 0 -0.13263 0 -1.2888 0.1326 0.43628 -0.07695
LYS_80 -3.2031 0.17034 1.86365 -0.32104 0.04039 0.1743 0.3826 -1.09076 -0 -0 0.47949 -0.17773 0 0 0 0 0 -0.05547 0.00779 1.77494 0 -0.11362 0 -1.5107 -0.26911 0.31059 -1.53743
TRP_81 -8.03975 0.84923 2.90423 -0.79134 0.03595 0.38759 1.59325 -2.26805 -0 -0 -0.74936 -0.22413 0 0 0 0 0 0.0033 0.09253 0 1.69985 -0.22915 0 1.6906 -0.19882 0.34425 -2.89984
GLN_82 -3.74501 0.13128 4.14545 -0.83658 0.32696 1.28836 1.5159 -1.81389 -0.00317 -0.05837 -1.46582 -1.96993 0 0 -0.56961 0 0 -0.00775 0.01269 0 4.36948 0.09566 0 -0.18838 -0.02465 0.29417 1.49679
ARG_83 -1.85349 0.13034 1.98988 -0.62305 0.06815 0.41606 0.24379 -0.87394 -0 -0 0.12388 0.64532 0 0 0 0 0 -0.04964 0.00683 1.94896 0 0.00244 0 -1.2888 -0.41086 0.1882 0.66407
LYS_84 -2.65229 0.08926 4.41082 -0.32416 0.05263 0.2018 1.98689 -1.74931 -0 -0 -2.78744 -0.34457 0 0 0 -0.90835 0 -0.05048 0.09916 1.51552 0 -0.18996 0 -1.5107 -0.27782 0.2924 -2.14661
THR_85 -6.79638 0.80255 5.55936 -0.17765 0.09924 0.06245 2.82106 -2.72548 -0 -0 -2.55202 -0.10299 0 0 -1.54366 0 0 -0.03329 0.08641 0.05792 0 0.05162 2.29901 -1.0874 0.00051 0.44107 -2.73766
ASP_86 -5.37908 1.01342 6.29362 -0.11356 0.00383 0.32945 3.08406 -2.78727 -9e-05 -0.00127 -3.74067 -0.48739 0 0 0 -0.92658 0 -0.06232 0.04919 0 1.99835 0.02025 0 -2.3716 -0.16346 1.15856 -2.08256
PRO_87 -4.86088 0.49042 3.23242 -0.06595 0 0.04181 1.61398 -1.462 -0 -0 -1.02331 0.58916 0 0 0 0 0 -0.13473 0.06648 0.16854 0 -0.41699 0 -2.4119 -0.01816 1.28282 -2.9083
TRP_88 -7.71634 0.82259 5.87008 -1.4021 0.23843 0.51933 2.69984 -3.17147 -0 -0 -2.14676 -0.55966 0 0 0 -0.71485 0 0.00692 0.00652 0 1.92388 -0.06373 0 1.6906 -0.07024 0.61344 -1.45351
SER_89 -5.60063 0.6802 4.66632 -0.02485 0 0.05882 2.2205 -2.56214 -0.00317 -0.05837 -1.11886 -0.61466 0 0 0 0 0 -0.03233 0.01411 1.00342 0 0.34189 0.60042 -0.77834 0.07632 0.52606 -0.60527
LEU_90 -10.1805 1.15302 3.09714 -0.45293 0.15915 0.09739 1.94413 -2.85905 -0 -0 -0.54665 0.23647 0 0 0 0 0 0.01851 0.03169 0.38558 0 -0.24825 0 0.18072 0.12516 0.68922 -6.16922
LEU_91 -8.5472 1.21465 2.09708 -0.52383 0.17537 0.1693 1.56448 -2.4621 -9e-05 -0.00127 -1.48905 0.14779 0 0 0 0 0 -0.00949 0.15947 0.09192 0 -0.11117 0 0.18072 -0.41516 0.94174 -6.81682
ALA_92 -2.42562 0.24618 2.42033 -0.02799 0.01525 0 1.1994 -1.41777 -0 -0 -1.4171 -0.5877 0 0 0 0 0 -0.09125 0 0 0 0.26193 0 1.8394 -0.15957 0.66892 0.52442
VAL_93 -7.32732 1.14015 2.16949 -0.305 0.23213 0.05852 1.6476 -2.21151 -0 -0 -1.00171 -0.28251 0 0 0 0 0 0.10511 0.00145 0.04528 0 -0.42976 0 1.9342 0.01981 0.35206 -3.85203
LEU_94 -6.71451 0.64163 1.75253 -0.45654 0.13995 0.07529 1.27287 -1.90466 -0.0078 -0.03446 -1.32781 0.33981 0 0 -1.01401 0 0 -0.00151 0.1231 0.30272 0 -0.11019 0 0.18072 -0.24076 0.46466 -6.51894
GLY_95 -2.82238 0.61332 1.83477 -0.00191 0 0 0.79271 -1.0427 -0 -0 0.5044 -0.37962 0 0 0 0 0 0.17267 0 0 0 -0.25298 0 0.83697 0.21613 0.38313 0.85449
ALA_96 -2.41867 0.68731 1.44155 -0.02814 0.02198 0 0.45349 -0.88398 -0.02974 -0.15103 -0.8203 -0.58073 0 0 0 0 0 -0.10156 0 0 0 0.2755 0 1.8394 1.46317 0.91371 2.08194
PRO_97 -5.16187 1.10541 1.42805 -0.20218 0.04902 0.15345 0.7804 -0.97312 -0 -0 -0.80597 -0.07767 0 0 -0.70396 0 0 0.13268 0.08338 0.35618 0 -0.78112 0 -2.4119 0.94123 1.13429 -4.95368
VAL_98 -5.09067 1.00438 0.8326 -0.32845 0.35053 0.07058 0.62312 -1.22895 -0.01121 -0.14821 -0.46927 -0.60125 0 0 0 0 0 0.08349 0.02627 0.24256 0 -0.26658 0 1.9342 -0.35913 1.25038 -2.08562
PRO_99 -3.09873 0.4347 1.22281 -0.18973 0.00254 0.13783 0.35901 -0.62542 -0 -0 -0.56506 0.01746 0 0 0 0 0 -0.01878 0.00958 0.5618 0 -0.92649 0 -2.4119 -0.47879 1.08258 -4.48659
SER_100 -2.60802 0.13742 1.23119 -0.02807 0 0.06611 0.25975 -0.72954 -0.01121 -0.14821 0.18428 -0.34006 0 0 0 0 0 -0.00842 0.00168 0.03767 0 -0.54352 0.6232 -0.77834 -0.45093 0.26833 -2.83669
ASP_101 -3.03352 0.27404 3.25341 -0.23662 0.07816 0.77645 1.54794 -1.54393 -8e-05 -0.00025 -1.21133 -1.18635 0 0 0 -0.82084 0 -0.05908 0.10615 0 1.8414 -0.82787 0 -2.3716 -0.02413 0.17831 -3.25975
LEU_102 -8.20795 1.88535 1.50285 -0.61018 0.31781 0.16017 1.44944 -1.99353 -0.03022 -0.15422 0.09127 0.26355 0 0 0 0 0 -0.05114 0.16663 0.59599 0 -0.34337 0 0.18072 0.16019 0.52221 -4.09444
GLN_103 -4.23995 0.074 3.79311 -0.59251 0.12262 0.54492 1.44588 -1.86807 -7e-05 -0.00019 -1.30421 -0.43971 0 0 0 -0.82084 0 0.34922 0.12203 0 2.54357 -0.0316 0 -0.18838 -0.16818 0.75755 0.09919
ALA_104 -2.50964 0.39691 0.83963 -0.02859 0.01126 0 0.33516 -0.8733 -0 -0 -0.23932 -0.47053 0 0 0 0 0 -0.02588 0 0 0 -0.26644 0 1.8394 0.77353 0.51346 0.29566
GLN_105 -4.76736 0.21035 5.33013 -0.67474 0.09781 0.44814 2.68454 -2.50755 -0 -0 -3.82878 -0.20728 0 0 -0.91768 0 0 -0.0291 0.1289 0 2.80757 0.05711 0 -0.18838 0.88522 0.43502 -0.03608
ARG_106 -5.03942 0.34479 4.33556 -1.05463 0.30583 0.56855 1.63614 -2.01315 -0.01034 -0.10749 -2.59104 0.46444 0 0 -1.62056 0 0 0.02284 0.24301 2.80185 0 -0.1088 0 -1.2888 -0.22617 0.50021 -2.83719
HIS_D_107 -6.49107 0.77847 6.29588 -0.40114 0.02604 0.47067 2.73749 -2.9615 -0.01035 -0.10752 -3.12177 -0.42958 0 0 0 0 0 -0.03677 0.06903 0 2.23915 -0.44031 0 -0.45461 0.28131 0.94422 -0.61237
PRO_108 -2.46765 0.56687 2.10248 -0.06821 0 0.04293 0.61391 -0.97347 -0 -0 0.06663 0.60954 0 0 0 0 0 0.00506 0.0156 0.18385 0 -0.6302 0 -2.4119 0.59438 0.86217 -0.88801
THR_109 -3.35795 0.52088 2.71049 -0.20402 0.17714 0.07664 1.20389 -1.39992 -0.01601 -0.11847 -1.58765 -0.80152 0 0 0 0 0 -0.02848 9e-05 0.0854 0 0.10408 2.31761 -1.0874 0.49971 0.29486 -0.61063
THR_110 -6.6409 0.94679 4.0111 -0.11483 0.05468 0.06405 2.35423 -2.37642 -0 -0 -0.70122 -1.25307 0 0 -0.53129 -0.71491 0 -0.04816 0.00778 0.19271 0 -0.66898 2.29968 -1.0874 0.26895 0.34419 -3.59302
GLY_111 -2.5764 0.04477 3.18729 -6e-05 0 0 1.71736 -1.52125 -0 -0 -1.67028 -0.39885 0 0 -0.70289 0 0 -0.18052 0 0 0 -1.44323 0 0.83697 -0.64096 0.27788 -3.07016
GLN_112 -7.19438 0.39471 5.42317 -0.27559 0.06758 0.2386 2.55318 -2.68845 -0.05854 -0.28482 -2.32171 -0.28634 0 0 -0.53129 -0.71491 0 -0.00718 0.26413 0 2.83976 0.01612 0 -0.18838 -0.68442 0.24055 -3.19823
ILE_113 -6.20135 1.29993 1.199 -0.50901 0.4727 0.12814 0.66789 -1.56473 -0 -0 -0.14369 -0.02357 0 0 0 0 0 0.00977 0.17484 0.3186 0 -0.54235 0 0.73287 -0.26967 0.71361 -3.53704
LEU_114 -9.27664 1.11765 2.91201 -0.43643 0.09896 0.07543 2.31461 -2.45701 -0.001 -0.00271 -2.43574 0.17547 0 0 0 0 0 0.33431 0.53525 0.71221 0 0.1242 0 0.18072 -0.04866 0.96041 -5.11699
GLY_115 -2.73143 0.24711 1.97496 -9e-05 0 0 1.20854 -1.15262 -0.01725 -0.12973 -0.9874 -0.30838 0 0 0 0 0 -0.07028 0 0 0 -1.52433 0 0.83697 0.62667 0.84395 -1.1833
TYR_116 -10.8955 1.68664 3.77543 -0.90141 0.32094 0.42082 2.74738 -3.28841 -0.00909 -0.06156 -0.88733 -0.53881 0 0 0 0 0 0.52503 0.00226 0 2.71061 0.12302 0.01059 1.2797 0.76304 0.86372 -1.35291
LYS_117 -5.82674 0.5316 6.56889 -0.55278 0.13682 0.25223 2.94009 -2.66724 -0.0275 -0.24187 -4.68185 -0.05012 0 0 -0.45057 -0.75678 0 0.1494 0.01896 2.90438 0 0.06511 0 -1.5107 0.26874 1.10391 -1.82603
GLU_118 -4.63549 0.35558 3.20156 -0.37241 0.11943 0.54201 0.20467 -1.61412 -0.02995 -0.22736 -0.31982 -0.72488 0 0 0 0 0 0.13651 0.03004 0 2.48524 0.296 0 -2.7348 1.21754 0.87659 -1.19369
VAL_119 -4.08672 0.57888 1.60144 -0.26486 0.12073 0.05547 0.85463 -1.27939 -0.0091 -0.06162 -0.26671 -0.39176 0 0 0 0 0 0.02188 0.0062 0.21501 0 -0.68516 0 1.9342 1.02773 0.44115 -0.18797
LEU_120 -4.44623 0.53938 1.41364 -0.47847 0.30893 0.10783 0.4289 -1.27903 -0 -0 0.07532 0.11199 0 0 0 0 0 0.06576 0.00642 1.68926 0 -0.32049 0 0.18072 -0.29843 0.47085 -1.42365
LEU_121 -2.23069 0.12095 1.4017 -0.66185 0.1997 0.23783 0.21436 -0.63772 -0.02772 -0.1573 0.43748 0.09053 0 0 0 0 0 0.03651 0.00462 0.89908 0 -0.23136 0 0.18072 -0.18812 0.41127 0.09998
GLU_122 -3.74711 0.21427 4.27639 -0.35392 0.06738 0.466 1.34799 -1.75119 -0.00615 -0.06421 -1.07622 -0.59418 0 0 0 -0.6502 0 0.46217 0.01789 0 3.30606 0.02605 0 -2.7348 -0.01989 0.47293 -0.34076
ASN_123 -1.90861 0.11104 1.35576 -0.20386 0.07063 0.33333 0.34428 -0.79802 -0.00433 -0.07617 -0.28556 -0.4357 0 0 0 0 0 0.02258 0.00575 0 2.035 -0.5593 0 -0.93687 -0.32117 0.67048 -0.58074
THR_124 -3.88924 0.28514 3.80722 -0.17428 0.06671 0.06692 2.00858 -1.86713 -0.01505 -0.14159 -1.63894 -0.0069 0 0 0 0 0 0.0524 0.0353 0.05005 0 0.21508 2.30691 -1.0874 -0.29645 0.61731 0.39462
ASN_125 -3.10928 0.14284 2.49805 -0.30082 0.02459 0.58314 0.8071 -1.38612 -0.00433 -0.07617 -0.11707 -1.23125 0 0 0 0 0 -0.05785 0.03935 0 3.06476 0.04132 0 -0.93687 -0.03075 0.36146 0.3121
LEU_126 -3.14568 0.27363 2.38337 -0.52353 0.26084 0.15541 0.67397 -1.35277 -0 -0 -0.16098 0.07669 0 0 0 0 0 -0.05421 0.07959 0.21323 0 -0.12728 0 0.18072 -0.33335 0.27528 -1.12507
SER_127 -4.33345 0.41786 5.67719 -0.02815 0 0.05139 2.82503 -2.41491 -0.04105 -0.24758 -2.73278 -1.14983 0 0 -0.81398 -0.6502 0 0.01077 0.04209 1.34817 0 -0.08972 0.66376 -0.77834 -0.50477 0.701 -2.0475
ALA_128 -3.55365 0.49138 1.21076 -0.02624 0.00222 0 0.60353 -1.29704 -0.00298 -0.01959 0.10595 -0.3922 0 0 0 0 0 -0.12584 0 0 0 -0.19631 0 1.8394 -0.56929 0.75733 -1.17257
THR_129 -3.80105 0.30938 2.60781 -0.13385 0.07357 0.08759 1.04138 -1.46113 -0.03986 -0.26586 -0.69412 -0.85357 0 0 -0.81398 0 0 -0.01107 1e-05 0.04436 0 -0.44384 2.29127 -1.0874 -0.41936 0.36757 -3.20214
THR_130 -4.0737 0.36311 4.29945 -0.20616 0.14523 0.07772 1.75734 -1.97482 -0.01496 -0.13636 -1.45114 -0.07977 0 0 0 0 0 0.06169 0.16538 0.16061 0 0.01628 2.37641 -1.0874 0.14875 0.34084 0.88851
SER_131 -2.65289 0.14413 3.06628 -0.02967 1e-05 0.049 1.48823 -1.48773 -0.01968 -0.07997 -0.4683 -1.11814 0 0 -1.21411 0 0 -0.02425 0.00026 1.28111 0 0.08285 0.73988 -0.77834 0.28337 0.54268 -0.19531
LEU_132 -5.07689 0.70462 0.38307 -0.51366 0.30674 0.13842 0.90159 -1.11886 -0 -0 -0.08514 0.10376 0 0 0 0 0 0.00403 0.12095 0.14906 0 -0.18177 0 0.18072 -0.24791 0.67973 -3.55152
SER_133 -2.62736 0.19688 3.80039 -0.02519 0 0.02116 1.99246 -1.61208 -0.00314 -0.03995 -2.45661 0.26033 0 0 -1.21411 -0.57536 0 -0.00606 0.02074 0.94509 0 -0.18985 0.60513 -0.77834 -0.28107 0.60033 -1.3666
LEU_134 -4.05313 0.41878 0.77186 -0.46377 0.19172 0.08507 0.32099 -0.90162 -0 -0 0.40272 0.27866 0 0 0 0 0 -0.05451 0.09801 0.7596 0 -0.1277 0 0.18072 -0.31105 0.50579 -1.89785
ARG_135 -3.64531 0.20683 3.76225 -0.74892 0.09666 0.49804 1.3125 -1.52129 -0.00128 -0.02046 -0.74845 0.37235 0 0 -0.44419 0 0 -0.0469 0.06005 1.44006 0 -0.10434 0 -1.2888 -0.51994 0.40516 -0.93596
ARG_136 -5.409 0.98267 4.75972 -0.87795 0.15407 0.6454 1.54962 -2.07802 -0.00115 -0.01789 -0.79489 -0.20843 0 0 -0.44419 0 0 0.04564 0.02867 1.96293 0 -0.11769 0 -1.2888 -0.2251 1.18475 -0.14963
PRO_137 -2.71811 0.54639 2.23243 -0.18825 0.00145 0.13619 1.04676 -0.97716 -0.0031 -0.04494 -1.28725 0.04748 0 0 0 0 0 0.06625 0.02766 0.91094 0 -1.13921 0 -2.4119 -0.26886 1.88535 -2.13786
PRO_138 -4.03839 0.44308 1.98596 -0.11216 0.00138 0.08278 0.7829 -0.90727 -0 -0 0.2029 0.28122 0 0 0 0 0 -0.0294 0.0524 0.04647 0 -1.17848 0 -2.4119 0.0262 1.09021 -3.6821
GLY_139 -2.82607 0.41368 3.07924 -0.00017 0 0 1.21569 -1.5648 -0.02659 -0.13912 -1.38312 -0.15317 0 0 0 0 0 -0.09001 0 0 0 -0.76803 0 0.83697 0.09622 0.76809 -0.54119
PRO_140 -3.06683 0.55498 1.59875 -0.14042 0.00068 0.10054 0.6694 -0.93959 -1e-05 -0.00015 0.52154 0.18629 0 0 0 0 0 -0.04978 0.0242 0.20947 0 -1.1311 0 -2.4119 -0.56686 0.7217 -3.71909
ALA_141 -5.86749 1.05604 1.96184 -0.0281 0.01228 0 2.16615 -2.21074 -0 -0 -2.0833 -0.58748 0 0 0 0 0 -0.02769 0 0 0 0.22727 0 1.8394 -0.04546 0.43706 -3.15023
SER_142 -3.39613 0.18359 3.69155 -0.03324 0.00455 0.04555 0.93928 -1.71343 -0.02659 -0.13912 -1.64418 -0.44727 0 0 -0.78587 0 0 0.15668 0.01711 1.03882 0 -0.42981 1.83767 -0.77834 0.29815 0.52981 -0.65123
GLN_143 -2.90305 0.17666 4.09258 -0.56656 0.09152 0.51177 1.52391 -1.58217 -0.01726 -0.10533 -2.67478 -0.35666 0 0 -1.65325 0 0 -0.03167 0.1353 0 1.66261 0.39219 0 -0.18838 0.33552 0.451 -0.70607
SER_144 -3.25844 0.33842 3.16453 -0.02726 0 0.06366 1.7216 -1.52286 -0.01469 -0.08129 -1.07761 -0.4825 0 0 0 0 0 0.13912 0.00077 0.12197 0 -0.51066 0.60001 -0.77834 0.18467 0.32983 -1.08908
LEU_145 -5.25289 0.43439 2.6193 -0.67188 0.3412 0.18592 1.37503 -1.6666 -0 -0 0.21948 0.00198 0 0 0 0 0 -0.14296 0.04234 2.30544 0 -0.0128 0 0.18072 -0.21229 0.38243 0.1288
TRP_146 -5.26344 0.59338 4.04901 -0.77491 0.20649 0.47384 1.80866 -2.17908 -0 -0 -0.16609 -0.41127 0 0 0 0 0 -0.08524 0.11681 0 2.8429 -0.0361 0 1.6906 -0.26003 0.37817 2.9837
GLY_147 -3.41602 0.51991 2.68888 -6e-05 0 0 1.33149 -1.59528 -0.02467 -0.15504 -1.62585 -0.4008 0 0 0 0 0 -0.11059 0 0 0 0.28082 0 0.83697 -0.27035 0.23615 -1.70444
ASN_148 -5.3455 0.76141 3.6383 -0.17942 0.02674 0.27307 1.5851 -2.09297 -0 -0 -0.16895 -0.55805 0 0 0 0 0 -0.03156 0.02955 0 2.30352 0.23719 0 -0.93687 -0.02546 0.90303 0.41914
PRO_149 -4.628 1.00549 2.67708 -0.15236 0 0.11164 1.28265 -1.21488 -0.00385 -0.03242 -1.61294 0.20413 0 0 0 0 0 0.06335 0.11059 0.96813 0 -1.1576 0 -2.4119 -0.26499 1.09256 -3.96332
THR_150 -3.50575 0.50091 1.79063 -0.17442 0.06749 0.05998 0.94518 -1.18949 -0 -0 0.27875 0.20852 0 0 0 0 0 -0.09203 0.0005 0.03917 0 0.04739 2.31506 -1.0874 -0.32349 0.51611 0.3971
GLN_151 -5.15895 0.7171 2.42437 -0.30166 0.06705 0.30572 1.13366 -1.54449 -0 -0 -1.06229 -0.79413 0 0 -0.70396 0 0 0.40442 0.34219 0 2.80668 -0.00254 0 -0.18838 -0.04988 0.65598 -0.94913
TYR_152 -9.38524 1.67481 4.33206 -0.61366 0.02395 0.00802 2.5734 -2.64388 -0.00683 -0.05201 -1.88409 -0.2329 0 0 0 0 0 0.34005 0.00793 0 2.90528 -0.09103 0.06894 1.2797 0.01105 1.77446 0.09003
PRO_153 -5.13052 0.92191 1.5675 -0.12303 0.00195 0.08986 0.84213 -1.0436 -0 -0 -0.13862 0.23186 0 0 0 0 0 -0.07585 0.04755 0.12163 0 -1.01152 0 -2.4119 -0.34875 1.56653 -4.89288
PHE_154 -6.28153 1.21325 1.07139 -0.53675 0.07169 0.23902 0.83127 -1.34895 -0 -0 -0.25432 -0.01181 0 0 0 0 0 0.13843 0.18311 0 2.13901 -0.33325 0 1.0402 -0.5302 0.44687 -1.92257
TRP_155 -7.52476 0.70178 1.47956 -0.94213 0.25576 0.70591 1.33745 -1.59813 -0.0031 -0.04494 -0.98794 -0.26445 0 0 0 0 0 0.03088 0.13552 0 2.75924 -0.0546 0 1.6906 0.82881 1.17549 -0.31905
PRO_156 -6.09058 1.17058 3.13137 -0.21531 0.07868 0.16381 0.89773 -1.48841 -0.00128 -0.02046 -0.16172 -0.22492 0 0 0 0 0 0.0331 0.03622 0.44739 0 -0.54368 0 -2.4119 0.94294 1.37813 -2.8783
GLY_157 -3.31835 0.25833 3.45501 -0.00019 0 0 1.35291 -1.76625 -0 -0 -2.0097 -0.18186 0 0 0 0 0 0.38714 0 0 0 -1.45912 0 0.83697 0.26574 0.61807 -1.56129
GLY_158 -1.93123 0.20679 1.51006 -0.00064 0 0 0.36291 -0.85633 -0 -0 0.2277 -0.17817 0 0 0 0 0 -0.10744 0 0 0 -0.4907 0 0.83697 0.29811 0.73909 0.61714
MET_159 -6.31748 0.48328 3.47819 -0.57652 0.04617 0.24205 1.49651 -1.97283 -0 -0 -0.64444 -0.20733 0 0 -0.6069 0 0 0.26128 0.18578 2.67281 0 -0.00772 0 0.60916 -0.11308 0.9 -0.07108
ASP_160 -3.39955 0.35946 3.57634 -0.12343 0.02694 0.38791 1.35074 -1.4327 -0.00478 -0.05296 -1.39353 -0.35718 0 0 0 -0.75737 0 0.19823 0.00118 0 1.68847 0.07088 0 -2.3716 -0.25951 0.65542 -1.83705
GLU_161 -3.91831 0.81211 4.75657 -0.18513 0.02521 0.25409 0.94056 -1.97877 -0.03589 -0.33037 -0.76539 -0.53564 0 0 -0.75859 0 0 0.05127 0.03704 0 2.93942 -0.01754 0 -2.7348 5.57186 1.54993 5.67763
PRO_162 -4.12071 0.85307 2.95912 -0.08195 0 0.04899 1.51348 -1.29104 -0 -0 -0.18995 0.56078 0 0 0 0 0 -0.10666 0.00103 0.46652 0 -0.45483 0 -2.4119 5.5053 2.1074 5.35865
THR_163 -5.159 0.48954 3.67909 -0.17543 0.06716 0.1484 1.76813 -2.03008 -0 -0 -1.81478 -2.01417 0 0 -0.6069 0 0 0.03243 0.15688 0.26859 0 0.0807 2.32512 -1.0874 0.62373 1.20855 -2.03944
ILE_164 -6.0654 0.65934 3.37813 -0.45819 0.30306 0.08874 1.04169 -2.09299 -0.02752 -0.25315 -0.71163 -0.02021 0 0 0 0 0 -0.05619 0.05947 0.4013 0 -0.64828 0 0.73287 0.70645 0.71967 -2.24285
THR_165 -3.97884 0.28153 2.04455 -0.10333 0.05251 0.0737 0.77835 -1.21034 -0.01446 -0.10862 -0.12127 -0.81069 0 0 0 0 0 0.01008 0.00982 0.09632 0 -0.61033 2.29586 -1.0874 -0.3313 0.6208 -2.11304
ASP_166 -3.55521 0.42184 5.38962 -0.20797 0.03213 0.68225 2.12492 -2.13123 -0.02003 -0.09626 -4.66155 -0.97293 0 0 0 -1.03009 0 0.17544 0.04984 0 2.17941 -0.6197 0 -2.3716 0.09051 0.63392 -3.8867
LEU_167 -4.17022 0.32379 2.8836 -0.49438 0.27945 0.09314 0.7047 -1.49124 -0.03676 -0.26885 -0.4355 0.31684 0 0 0 0 0 0.01792 0.21467 0.37371 0 -0.29899 0 0.18072 0.22261 0.68448 -0.90032
ASN_168 -1.72764 0.18047 2.12931 -0.15693 0.00889 0.20598 0.79479 -1.02375 -0.01059 -0.06576 -0.48575 -0.93102 0 0 -1.03782 0 0 0.01957 0.00031 0 1.90161 -0.20442 0 -0.93687 -0.03516 0.50226 -0.87251
THR_169 -3.73112 0.35823 2.86639 -0.09629 0.04928 0.06602 1.37995 -1.48893 -9e-05 -0.00024 -1.49243 -0.69378 0 0 -1.64337 0 0 -0.00966 0.04236 0.10095 0 -0.59916 2.46781 -1.0874 -0.21948 0.3135 -3.41748
ARG_170 -2.05867 0.09923 2.04903 -0.52925 0.08116 0.27661 0.50895 -0.91235 -0.01096 -0.09183 -0.29451 0.63205 0 0 0 0 0 -0.03415 0.02093 1.99713 0 -0.05302 0 -1.2888 -0.36358 0.19302 0.221
GLU_171 -3.22032 0.31288 2.49819 -0.21162 0.03422 0.32556 0.43759 -1.15159 -0.01095 -0.09178 -0.407 -0.47015 0 0 0 0 0 -0.02485 0.06796 0 3.34526 0.03956 0 -2.7348 -0.19891 0.23592 -1.22482
GLU_172 -3.84549 0.13111 4.47332 -0.22146 0.03358 0.34199 2.07583 -1.94821 -0.00012 -0.00037 -2.5514 -0.54505 0 0 0 0 0 -0.02707 0.01999 0 3.56287 0.31474 0 -2.7348 0.05075 0.23677 -0.633
ALA_173 -2.0328 0.34022 2.21037 -0.02589 0.00051 0 0.4016 -1.16616 -0 -0 -0.87853 -0.24153 0 0 0 0 0 -0.07002 0 0 0 -0.00866 0 1.8394 -0.29565 0.21209 0.28496
GLU_174 -6.66176 0.40445 9.05281 -0.31243 0.04819 0.41386 3.65628 -3.72381 -0.04856 -0.38396 -5.32588 -0.30261 0 0 -1.45037 0 0 -0.07241 0.00465 0 2.83206 -0.0677 0 -2.7348 -0.66871 0.37311 -4.96756
GLU_175 -2.18268 0.14674 2.93142 -0.45165 0.19521 1.40398 1.25353 -1.29518 -0.02925 -0.15597 0.21378 -2.95287 0 0 0 0 0 0.08765 0.02193 0 3.97006 -0.30481 0 -2.7348 -0.58908 0.45889 -0.01312
GLU_176 -2.67765 0.22471 3.16642 -0.24643 0.05204 0.39062 0.4767 -1.34829 -0.02925 -0.15597 0.19943 -0.56718 0 0 0 0 0 0.00726 0.01059 0 2.93284 -0.07711 0 -2.7348 -0.43294 0.44049 -0.36852
ILE_177 -6.64463 0.68801 4.46101 -0.70355 0.53092 0.25817 2.26297 -2.68878 -0 -0 -1.50491 0.1996 0 0 0 0 0 0.02928 0.05963 0.98267 0 0.21557 0 0.73287 -0.17673 0.60342 -0.69446
ASP_178 -3.38203 0.94449 3.38024 -0.08615 0.01636 0.28106 0.99064 -1.55403 -0.01824 -0.12866 -0.15819 -0.51324 0 0 0 0 0 0.00712 0.01616 0 1.9644 0.12665 0 -2.3716 0.63181 3.03182 3.17861
PHE_179 -5.34428 1.12928 1.73567 -0.795 0.14062 0.18138 0.92515 -1.50519 -0 -0 0.99331 -0.60218 0 0 0 0 0 -0.04991 0.08166 0 2.86492 -0.24436 0 1.0402 0.79894 3.13096 4.48116
GLU_180 -2.5636 0.19527 1.79876 -0.22147 0.03772 0.33812 0.44808 -0.84652 -0 -0 0.24114 -0.54379 0 0 0 0 0 -0.00254 0.0294 0 2.87076 -0.1481 0 -2.7348 0.15178 0.67952 -0.27027
LYS_181 -3.94999 0.58734 3.33141 -0.29542 0.03489 0.14254 1.63604 -1.66545 -0.00199 -0.02833 -0.5563 -0.21499 0 0 0 0 0 0.00534 0.00283 2.18154 0 0.01136 0 -1.5107 0.00543 0.31997 0.03551
ASP_182 -2.12434 0.28797 1.88212 -0.11043 0.00661 0.31632 0.43435 -0.90725 -0 -0 -0.08179 -0.37117 0 0 0 0 0 -0.05347 0.00861 0 1.8809 0.02619 0 -2.3716 -0.32817 0.27262 -1.23254
LEU_183 -1.7136 0.20148 1.61485 -0.52072 0.19875 0.16273 0.28732 -0.79306 -0.01128 -0.1487 -0.31629 -0.03872 0 0 0 0 0 0.30389 0.06327 0.13468 0 0.72058 0 0.18072 0.0761 0.56779 0.96981
LEU_184 -5.18892 0.51509 2.96772 -0.45455 0.14815 0.07519 1.95723 -1.82414 -0.00199 -0.02833 -1.06296 0.33146 0 0 0 0 0 0.02462 0.03246 0.33609 0 -0.18279 0 0.18072 0.12219 0.70052 -1.35224
THR_185 -1.46201 0.08438 0.99135 -0.17221 0.08711 0.06154 0.10302 -0.56946 -0.01128 -0.1487 0.34019 -0.20136 0 0 0 0 0 -0.04548 0.01227 0.0776 0 -0.0076 2.34443 -1.0874 -0.20672 0.36624 0.55591
ILE_186 -4.19248 0.72872 0.99079 -0.5479 0.43179 0.11301 0.69154 -0.86733 -0 -0 -0.25316 -0.0845 0 0 0 0 0 -0.05454 0.02626 1.43993 0 -0.61312 0 0.73287 0.15299 1.19617 -0.10895
PRO_187 -3.13413 0.64559 2.15338 -0.12025 0.003 0.08797 0.30321 -0.87107 -0 -0 -0.46632 0.23061 0 0 0 0 0 0.07885 0.04876 0.12085 0 -0.96254 0 -2.4119 0.07912 1.85606 -2.3588
PRO_188 -1.78214 0.49393 1.65424 -0.2189 0.03134 0.16439 1.17277 -0.73747 -0 -0 -1.41078 -0.14098 0 0 0 0 0 0.02579 0.00917 0.31902 0 -0.7632 0 -2.4119 -0.19233 1.06217 -2.72488
GLY_189 -1.1934 0.10313 1.36925 -8e-05 0 0 0.76414 -0.68144 -0 -0 -1.23464 -0.3892 0 0 0 0 0 -0.04734 0 0 0 -0.75305 0 0.83697 0.82335 0.4962 0.0939
PHE_190 -4.93138 0.70379 2.47981 -0.64326 0.06562 0.33409 1.51552 -1.63814 -0.01352 -0.13866 -1.25677 0.00627 0 0 0 0 0 -0.02278 0.0289 0 2.23293 0.08308 0 1.0402 1.25357 0.55814 1.6574
LYS_191 -3.19479 0.18592 3.42596 -0.42145 0.05965 0.23152 1.00777 -1.50649 -0.02994 -0.14732 -1.57652 0.05847 0 0 0 0 0 -0.09059 0.08267 1.39287 0 -0.02611 0 -1.5107 0.0558 0.58038 -1.42291
LYS_192 -5.01787 1.22861 6.14867 -0.5632 0.3387 0.36213 2.41895 -2.51022 -0.0169 -0.11703 -3.44088 0.15438 0 0 0 0 0 0.03133 0.1204 1.92124 0 -0.03374 0 -1.5107 -0.05368 1.17434 0.63453
GLY_193 -4.16083 0.96769 4.07718 -0.00011 0 0 1.65919 -2.017 -0 -0 -1.24625 -0.24034 0 0 -0.5733 0 0 0.02475 0 0 0 -0.65968 0 0.83697 1.37328 1.42211 1.46366
MET_194 -3.53934 0.11661 2.95071 -0.24183 0.0442 0.11693 0.62345 -1.36723 -0 -0 -1.11725 -0.49275 0 0 -0.37868 0 0 0.00074 0.00242 1.89314 0 0.00772 0 0.60916 1.53987 0.6899 1.45778
ASP_195 -4.82144 0.50887 6.86897 -0.09838 0.00929 0.26976 1.93925 -2.81611 -2e-05 -8e-05 -3.15006 -0.16601 0 0 -0.4984 0 0 -0.01561 0.01319 0 1.86715 0.0465 0 -2.3716 0.14818 0.39863 -1.86793
PHE_196 -5.30934 0.40472 3.85167 -0.93025 0.13462 0.15392 2.15275 -2.06067 -0 -0 -2.44245 -0.60298 0 0 0 0 0 0.13551 0.37782 0 2.89664 -0.26614 0 1.0402 -0.33274 0.48305 -0.31369
ALA_197 -3.91018 0.78989 1.70441 -0.02313 0 0 0.54625 -1.41552 -0 -0 -0.36261 -0.40578 0 0 0 0 0 0.24792 0 0 0 -0.21776 0 1.8394 0.17525 0.98695 -0.0449
PRO_198 -3.88606 0.61156 2.21945 -0.12862 0.00015 0.09521 0.86588 -0.97075 -0 -0 -1.44006 0.24925 0 0 -0.60555 0 0 -0.02168 0.02408 0.25844 0 -1.1578 0 -2.4119 0.02495 0.88598 -5.38748
LYS_199 -1.97215 0.07854 1.93923 -0.47477 0.13117 0.27292 0.22834 -0.87309 -0 -0 -0.40614 -0.11971 0 0 0 0 0 -0.00759 0.03822 1.79136 0 0.06577 0 -1.5107 -0.34158 0.31379 -0.84639
ASP_200 -1.94199 0.04941 2.28257 -0.10119 0.0119 0.28424 0.34495 -1.00577 -0.01059 -0.06576 -0.83339 -0.11541 0 0 0 0 0 0.00476 0.03629 0 2.15106 0.14201 0 -2.3716 -0.13254 0.17114 -1.09991
CYS_201 -2.35035 0.33164 1.36614 -0.08997 0.01066 0.07398 0.11208 -0.70181 -0.00295 -0.05631 -0.76873 -0.20765 0 0 0 0 0 0.63596 0.04433 0.27965 0 -0.17474 0 3.6196 0.09203 0.93786 3.15142
PRO_202 -1.80162 0.39129 0.90832 -0.14103 0.00174 0.10272 0.09027 -0.45068 -0 -0 -0.95756 0.15855 0 0 0 0 0 -0.03284 0.00954 0.24853 0 -1.00896 0 -2.4119 -0.2563 1.10354 -4.04636
THR_203 -2.2742 0.45961 1.49001 -0.10969 0.05182 0.0778 0.22057 -0.83039 -0.00295 -0.05631 -0.49802 -0.47918 0 0 0 0 0 0.28854 0.00324 0.13711 0 -0.36202 2.29947 -1.0874 -0.68874 0.94915 -0.41158
PRO_204 -1.21915 0.36295 0.88932 -0.12861 0.00045 0.09408 0.14635 -0.35082 -0 -0 -0.30173 0.23058 0 0 0 0 0 -0.04801 0.00919 0.2082 0 -1.12064 0 -2.4119 -0.65885 0.83275 -3.46582
ALA_205 -2.71333 0.51042 0.35645 -0.02219 0 0 0.24549 -0.80582 -0 -0 -0.09586 -0.43257 0 0 0 0 0 0.01129 0 0 0 -0.52435 0 1.8394 -0.37426 0.69795 -1.30739
PRO_206 -3.17038 0.89408 2.14436 -0.19277 0.00336 0.13846 1.65333 -1.1804 -0.00796 -0.06561 -1.58215 0.13783 0 0 0 0 0 0.02433 0.00142 0.37587 0 -0.92619 0 -2.4119 -0.00635 0.84304 -3.32763
GLY_207 -3.15184 0.37388 2.95277 -6e-05 0 0 1.45502 -1.63523 -0.00257 -0.02404 -2.20049 -0.3728 0 0 0 0 0 0.03091 0 0 0 -0.07567 0 0.83697 1.85234 0.72672 0.7659
LEU_208 -8.24622 1.36082 3.94272 -0.49881 0.27913 0.114 3.04668 -2.6287 -0.02388 -0.1382 -2.38874 0.25993 0 0 0 0 0 -0.0009 0.2396 0.27846 0 -0.29765 0 0.18072 1.67366 0.7396 -2.10778
LEU_209 -6.1046 1.0648 4.28953 -0.5297 0.20387 0.13335 3.00861 -2.57833 -0.00797 -0.06576 -2.93591 0.03147 0 0 0 0 0 -0.10462 0.1276 3.15826 0 -0.12604 0 0.18072 -0.30873 0.62206 0.05861
SER_210 -4.92742 0.55031 5.392 -0.03592 0 0.044 3.10006 -2.55301 -0.0362 -0.29171 -3.36552 -0.5249 0 0 0 0 0 -0.12816 0.00094 0.16986 0 -0.2092 1.74729 -0.77834 -0.37508 0.56335 -1.65765
LEU_211 -5.29417 0.70841 3.97589 -0.70851 0.34841 0.19782 2.65376 -2.10897 -0 -0 -0.847 0.24415 0 0 0 0 0 -0.0425 0.01085 2.90284 0 -0.22929 0 0.18072 -0.45131 0.44286 1.98396
SER_212 -4.8476 0.36392 4.20518 -0.03526 0.01418 0.06537 1.6854 -2.16558 -0.03248 -0.22187 -1.01249 -0.51469 0 0 0 0 0 -0.05367 0.01708 0.47385 0 -0.02338 0.65138 -0.77834 -0.01527 0.33437 -1.88992
CYS_213 -7.35169 0.79425 4.21021 -0.04382 0 0.01463 1.91961 -2.44594 -0.0201 -0.14712 -1.89744 -0.46321 0 0 0 0 0 -0.01004 0.03379 0.14244 0 0.00141 0 3.6196 0.70993 0.27173 -0.66174
MET_214 -5.76837 0.37494 2.88054 -0.50771 0.15903 0.05278 1.33206 -1.9444 -0.02265 -0.14696 -0.36611 0.08008 0 0 0 0 0 -0.02845 0.01048 1.60968 0 0.06217 0 0.60916 0.40256 0.34457 -0.86659
LEU_215 -7.46067 1.25687 2.29523 -0.44199 0.19716 0.06218 1.5426 -2.05713 -0 -0 -0.52047 0.36564 0 0 0 0 0 0.07165 0.1488 0.41761 0 -0.07262 0 0.18072 -0.09749 0.38813 -3.72379
GLU_216 -5.4389 0.69709 6.82425 -0.47932 0.08316 0.66393 3.45398 -2.75396 -0.01779 -0.1376 -4.97081 -1.05073 0 0 0 -1.09652 0 -0.08798 0.04875 0 3.3581 -0.06518 0 -2.7348 0.07533 1.01119 -2.6178
PRO_217 -3.55104 0.64738 2.45305 -0.07543 0 0.04611 0.85064 -1.06349 -0 -0 0.19505 0.59059 0 0 0 0 0 -0.19414 0.05077 0.40106 0 -0.56675 0 -2.4119 -0.08996 1.13425 -1.58381
LEU_218 -2.74761 0.29329 2.84477 -0.49386 0.20514 0.1209 0.86319 -1.12551 -0 -0 -0.47319 0.24715 0 0 0 0 0 -0.04919 0.01588 0.35057 0 -0.25885 0 0.18072 -0.28081 0.44275 0.13535
ASP_219 -2.65181 0.25676 3.52132 -0.20131 0.043 0.73821 0.79858 -1.51563 -0.01767 -0.09674 -0.2116 -1.23367 0 0 0 0 0 -0.0387 0.15576 0 1.98215 -0.49968 0 -2.3716 0.88982 0.47214 0.01933
LEU_220 -5.09644 0.53871 3.85809 -0.48628 0.19752 0.11724 1.80652 -1.98797 -0 -0 -1.3546 0.13456 0 0 -0.78179 0 0 -0.0059 0.00894 0.53119 0 -0.10032 0 0.18072 1.44502 0.52873 -0.46606
GLY_221 -3.4906 0.38205 2.87496 -0.00033 0 0 1.06551 -1.66053 -0.03546 -0.23434 -0.24548 -0.20123 0 0 0 0 0 -0.09942 0 0 0 -0.41413 0 0.83697 0.44841 0.41134 -0.3623
GLY_222 -2.72004 0.37849 2.14646 -8e-05 0 0 1.47958 -1.27923 -0 -0 -0.8093 -0.40353 0 0 0 0 0 -0.05879 0 0 0 0.31791 0 0.83697 0.19293 0.41165 0.49302
GLY_223 -1.87095 0.25886 1.55795 -0.00011 0 0 0.63125 -0.82811 -0 -0 -0.10416 -0.41051 0 0 0 0 0 -0.12063 0 0 0 -0.95517 0 0.83697 0.87952 0.2246 0.09949
ASP_224 -2.70917 0.26538 3.42869 -0.10396 0.00735 0.30648 1.49857 -1.58915 -0.01355 -0.14475 -2.10465 -1.28529 0 0 -0.82449 0 0 0.05837 0.0198 0 2.25851 -0.18599 0 -2.3716 0.78248 0.14073 -2.56625
GLU_225 -3.56147 0.25717 5.15823 -0.24987 0.02149 0.29593 1.83517 -1.94547 -0 -0 -4.20304 -0.23976 0 0 -1.69187 0 0 0.00602 0.13904 0 3.21332 0.00354 0 -2.7348 -0.14373 0.28693 -3.55316
ASP_226 -3.44785 0.37481 3.47004 -0.10142 0.00374 0.29818 1.43234 -1.63477 -0.02467 -0.15504 -1.74238 -1.22032 0 0 -0.91143 0 0 -0.02474 0.00293 0 2.40812 -0.20757 0 -2.3716 -0.14019 0.38044 -3.61139
GLU_227 -4.40871 0.30992 5.79878 -0.2092 0.03388 0.29891 3.72301 -2.6602 -0.00841 -0.1096 -6.28288 -0.45708 0 0 -0.91143 -0.90835 0 0.01917 0.00603 0 3.03234 -0.02798 0 -2.7348 -0.00403 0.43193 -5.06871
ASN_228 -5.75514 0.84839 6.04742 -0.23664 0.02264 0.4089 2.46112 -2.84671 -0.00635 -0.08996 -2.67769 -0.5825 0 0 -0.65725 -0.21173 0 -0.05794 0.14607 0 3.84684 0.33737 0 -0.93687 0.29002 0.67314 1.02311
GLU_229 -3.77011 0.25445 4.57439 -0.23504 0.02949 0.34869 1.44905 -1.90187 -0 -0 -0.86043 -0.61624 0 0 -0.65725 0 0 -0.09694 0.01277 0 3.22452 -0.31692 0 -2.7348 0.00232 0.63825 -0.65567
ALA_230 -4.85221 0.56487 3.97191 -0.02169 0 0 2.10534 -2.36161 -0 -0 -0.98122 -0.32295 0 0 0 0 0 -0.04122 0 0 0 0.46652 0 1.8394 0.07558 0.40675 0.84948
VAL_231 -7.45954 0.73573 3.67383 -0.32266 0.24527 0.07395 1.59277 -2.62865 -0.00928 -0.094 -1.08929 -0.27437 0 0 0 0 0 -0.05847 0.0035 0.39352 0 -0.17512 0 1.9342 0.31271 0.60268 -2.54322
GLY_232 -3.48659 0.53981 3.66928 -0.00026 0 0 1.71906 -1.76506 -0.01751 -0.10914 -1.31565 -0.15685 0 0 0 0 0 0.12388 0 0 0 -0.89594 0 0.83697 0.08406 0.58124 -0.19269
GLN_233 -3.53608 0.57896 3.33262 -0.58607 0.16674 0.97077 0.83322 -1.4269 -0 -0 -0.42829 -2.28166 0 0 0 -0.64036 0 -0.07896 0.18694 0 4.30039 -0.16681 0 -0.18838 5.87839 1.61949 8.53401
PRO_234 -2.21181 0.82789 1.56399 -0.07861 0 0.04691 0.32024 -0.60978 -0 -0 -0.52347 0.55533 0 0 0 0 0 -0.04069 0.00574 0.48305 0 -0.43782 0 -2.4119 5.45118 2.31682 5.25707
GLY_235 -2.82226 0.35171 3.01557 -0.00039 0 0 1.69417 -1.51919 -0.03647 -0.25319 -0.8351 -0.22663 0 0 0 0 0 -0.15381 0 0 0 -0.08778 0 0.83697 0.10986 1.39856 1.47202
GLY_236 -1.25367 0.51109 1.82963 -4e-05 0 0 0.49873 -0.84641 -0 -0 0.80561 -0.38508 0 0 0 0 0 0.1598 0 0 0 0.53906 0 0.83697 6.0655 1.38568 10.1469
PRO_237 -5.05918 1.07356 2.69837 -0.08069 0 0.04832 0.85559 -1.36749 -0.00244 -0.03699 -0.59557 0.53957 0 0 0 0 0 -0.17251 0.05076 0.45141 0 -0.60297 0 -2.4119 5.6926 1.40601 2.48646
ARG_238 -5.25305 0.41382 5.22806 -0.68772 0.15362 0.34649 1.28743 -2.25317 -0.0303 -0.25769 -1.03977 0.61696 0 0 0 0 0 0.01652 0.36227 2.67408 0 -0.07227 0 -1.2888 -0.21656 0.84846 0.84838
GLY_239 -1.36243 0.13839 1.9151 -0.00157 0 0 0.8388 -0.84297 -0.00698 -0.10105 -0.59239 -0.358 0 0 0 0 0 -0.12331 0 0 0 -1.38212 0 0.83697 0.07207 0.35251 -0.61698
ASP_240 -1.08437 0.03295 1.52931 -0.24061 0.03764 0.79072 0.26857 -0.74894 -0.00455 -0.06406 0.01434 -0.6131 0 0 0 0 0 0.00699 0.05596 0 2.02997 -0.66887 0 -2.3716 0.18423 0.12368 -0.72175
THR_241 -5.15926 0.3778 2.76719 -0.17329 0.05818 0.06282 2.02556 -1.91668 -0 -0 -2.13601 -0.14278 0 0 -0.78179 0 0 -0.06683 0.01719 0.07113 0 0.1282 4.21249 -1.0874 -0.01887 0.38068 -1.38166
VAL_242 -3.40069 0.4999 2.24956 -0.25656 0.14751 0.04812 1.3178 -1.50848 -0 -0 -0.05351 0.06473 0 0 0 0 0 -0.00562 0.00404 0.28842 0 -0.34601 0 1.9342 -0.00609 0.56587 1.54317
SER_243 -3.65981 0.43859 2.74331 -0.0363 0.00084 0.06661 1.37795 -1.42406 -0.00529 -0.03266 0.15645 -0.88496 0 0 -0.83163 0 0 -0.11034 0.05907 0.48922 0 0.13318 0.60062 -0.77834 0.02348 0.61577 -1.05829
ALA_244 -4.63079 0.67284 2.30583 -0.02963 0.0117 0 1.11891 -1.97882 -0 -0 -0.58685 -0.45287 0 0 0 0 0 -0.00516 0 0 0 0.02787 0 1.8394 -0.17684 0.5514 -1.33303
SER_245 -3.0088 0.66165 3.45859 -0.03087 0.00054 0.05187 1.24849 -1.5608 -0 -0 -0.41729 -0.76223 0 0 -0.83163 0 0 -0.10998 0.0075 0.46258 0 0.18558 0.61345 -0.77834 -0.1931 0.80876 -0.19403
PRO_246 -3.06721 0.86878 1.27714 -0.19879 0.00405 0.14315 0.4651 -0.53853 -0 -0 0.96181 -0.02442 0 0 0 0 0 0.02893 0.00066 0.481 0 -0.90565 0 -2.4119 -0.16769 1.24093 -1.84264
CYS_247 -4.41819 0.83731 1.79718 -0.05228 0 0.03502 0.46907 -0.96613 -0.02074 -0.16227 -0.45959 -0.43106 0 0 0 0 0 0.04138 0.16304 0.70954 0 -0.05852 0 3.6196 -0.09979 0.94951 1.95307
SER_248 -1.87517 0.16098 0.90683 -0.02963 0 0.06975 0.31808 -0.54289 -0 -0 -0.69844 -0.18925 0 0 0 0 0 0.00377 0.00023 0.05901 0 -0.51608 0.6008 -0.77834 0.00721 0.36865 -2.1345
ALA_249 -3.48685 0.40585 3.08887 -0.02134 0 0 2.24498 -1.6743 -0 -0 -2.1171 -0.3812 0 0 0 0 0 0.36881 0 0 0 -0.50957 0 1.8394 -0.07127 0.8233 0.5096
PRO_250 -1.86161 0.32652 0.65741 -0.21164 0.02468 0.15928 0.28417 -0.51033 -0 -0 -0.54411 -0.15694 0 0 0 0 0 -0.00311 0.0026 0.35854 0 -0.47701 0 -2.4119 0.06123 1.00253 -3.29971
LEU_251 -6.74349 0.82186 2.98344 -0.47935 0.19315 0.0975 1.61173 -2.15467 -0 -0 -1.21399 -0.01488 0 0 0 0 0 0.0357 0.1502 0.68823 0 0.18602 0 0.18072 0.04745 0.62256 -2.98783
ALA_252 -2.03678 0.2608 1.96784 -0.02587 0.00202 0 0.9517 -0.99296 -0 -0 -1.05035 -0.42175 0 0 -0.42953 0 0 0.00321 0 0 0 0.11363 0 1.8394 0.56439 0.56246 1.3082
ARG_253 -3.06706 0.28589 3.84034 -0.87242 0.18593 0.60981 1.36621 -1.59793 -0 -0 -2.00924 -0.06403 0 0 -0.42953 0 0 -0.03176 0.01089 1.59096 0 -0.12818 0 -1.2888 0.69473 0.43325 -0.47094
ALA_254 -1.39276 0.08002 0.53466 -0.022 0 0 0.00526 -0.41386 -0 -0 -0.1466 -0.21963 0 0 0 0 0 -0.00268 0 0 0 0.12625 0 1.8394 0.26501 0.33509 0.98818
SER_255 -2.11963 0.44449 2.24908 -0.02909 0 0.06714 1.15795 -1.11281 -0.02724 -0.35044 -0.69548 -0.45089 0 0 0 0 0 0.05172 0.00214 0.06694 0 -0.53701 0.62296 -0.77834 -0.02638 0.23079 -1.23409
SER_256 -2.82376 0.21266 2.11753 -0.02613 0 0.02087 0.53822 -1.02057 -0.00427 -0.0293 -0.68609 -0.19528 0 0 0 0 0 0.01794 0.0046 0.49602 0 -0.11177 0.60182 -0.77834 -0.40312 0.38299 -1.68596
LEU_257 -8.28376 1.07953 2.8745 -0.53773 0.1194 0.10564 1.99629 -2.31885 -0.01514 -0.08032 -0.5486 0.31169 0 0 0 0 0 -0.01747 0.06625 0.94018 0 -0.36155 0 0.18072 -0.41507 0.55644 -4.34785
GLU_258 -3.66441 0.25768 3.79109 -0.31628 0.03866 0.56306 1.84214 -1.60576 -0.03232 -0.19863 -0.66116 -0.84038 0 0 0 0 0 0.08321 0.0114 0 2.92506 -0.00806 0 -2.7348 -0.12505 0.50854 -0.16599
ASP_259 -4.19583 0.37387 4.72701 -0.21767 0.07048 0.73101 2.00008 -2.20455 -0.05001 -0.26181 -1.55122 -3.6264 0 0 0 0 0 -0.06095 0.28205 0 3.1885 -0.28709 0 -2.3716 -0.35816 0.51288 -3.2994
LEU_260 -5.17157 1.02336 2.17833 -0.58315 0.21041 0.13444 1.54756 -1.60109 -0 -0 -0.00309 0.2159 0 0 0 0 0 0.00033 0.0012 1.41784 0 0.74692 0 0.18072 5.17367 0.81725 6.28903
VAL_261 -5.04144 0.83618 0.91135 -0.31464 0.17081 0.07485 0.73745 -1.34953 -0 -0 -0.22781 -0.62304 0 0 0 0 0 -0.02178 0.00699 0.09657 0 0.15957 0 1.9342 5.76336 0.7575 3.87057
LEU_262 -5.68429 0.31745 3.32224 -0.46212 0.1699 0.08432 2.38124 -2.0485 -0.00618 -0.02988 -0.64047 0.23725 0 0 0 0 0 -0.01997 0.08809 0.37329 0 -0.22729 0 0.18072 0.25282 0.44963 -1.26178
LYS_263 -1.59835 0.08781 2.01618 -0.31863 0.04109 0.17357 0.78178 -0.79404 -0 -0 -1.28405 -0.17998 0 0 0 -0.52363 0 -0.06181 0.01146 1.78243 0 -0.11502 0 -1.5107 -0.26129 0.30788 -1.44529
GLU_264 -2.75699 0.25665 3.11476 -0.1834 0.02197 0.25381 1.1562 -1.39744 -0.01537 -0.10292 -0.10183 -0.61441 0 0 0 0 0 0.00135 0.01561 0 3.20839 0.0052 0 -2.7348 -0.27086 0.23683 0.09274
ALA_265 -3.22705 0.52841 1.34813 -0.02403 0 0 0.73908 -1.20579 -0.00018 -0.00424 0.01055 -0.19391 0 0 0 0 0 0.08856 0 0 0 -0.15586 0 1.8394 -0.39755 0.3275 -0.32696
SER_266 -3.47482 0.39546 3.55701 -0.02815 0 0.04326 1.66612 -1.78235 -0.02839 -0.29087 -0.7928 -0.98042 0 0 0 0 0 -0.06417 0.01237 0.23934 0 0.04032 0.73737 -0.77834 -0.70523 0.41557 -1.8187
THR_267 -5.88846 0.65319 3.9146 -0.1192 0.0923 0.08439 2.22765 -2.27477 -0.0062 -0.08508 -0.8495 -0.52561 0 0 -0.61979 0 0 0.2366 0.24542 0.15825 0 -0.61671 2.26891 -1.0874 -0.47469 0.50858 -2.15754
ALA_268 -1.90454 0.10737 2.00901 -0.02273 0 0 0.84222 -1.03998 -0.04354 -0.21878 -1.25659 -0.17353 0 0 -0.61979 0 0 0.1227 0 0 0 -0.18753 0 1.8394 -0.5623 0.48772 -0.6209
VAL_269 -3.35186 0.53544 0.94207 -0.38775 0.41322 0.09629 0.52995 -1.0813 -0 -0 -0.12584 -0.14775 0 0 0 0 0 -0.00293 0.01804 1.07552 0 -0.7169 0 1.9342 -0.58359 0.47656 -0.37662
SER_270 -4.06675 0.43992 4.03285 -0.03262 0.00017 0.02232 2.46159 -2.00782 -0.0142 -0.08123 -2.42998 0.01925 0 0 0 0 0 0.07819 0.0616 0.9653 0 -0.3175 1.77528 -0.77834 -0.46966 0.68666 0.34504
THR_271 -1.63676 0.61061 1.79706 -0.20126 0.13051 0.07372 0.80608 -0.8218 -0 -0 -0.77637 -0.48443 0 0 0 0 0 0.0002 0.00149 0.05593 0 0.0603 2.3037 -1.0874 5.40404 1.84317 8.07878
PRO_272 -3.06578 0.66171 1.69098 -0.17293 0.06503 0.11681 0.2308 -0.87235 -0 -0 0.18987 0.14517 0 0 0 0 0 0.01282 0.00032 0.17345 0 -0.88019 0 -2.4119 6.0629 1.65125 3.59796
GLU_273 -3.19951 0.38844 3.03693 -0.2479 0.0504 0.4177 2.09384 -1.59552 -0.01514 -0.08032 -2.26544 -0.39594 0 0 0 0 0 0.3355 0.00348 0 2.73015 -0.19811 0 -2.7348 0.95333 0.45499 -0.26792
ALA_274 -5.89738 0.88652 3.90654 -0.022 0 0 2.61124 -2.66362 -0 -0 -2.39391 -0.31852 0 0 0 0 0 0.00042 0 0 0 -0.35031 0 1.8394 0.76506 1.4272 -0.20936
PRO_275 -5.34827 1.12334 2.78049 -0.16794 0.00194 0.118 1.09753 -1.17591 -0.00622 -0.08382 -1.19757 0.1305 0 0 0 0 0 0.18891 0.18123 0.64707 0 -0.94981 0 -2.4119 0.08986 1.63999 -3.34258
GLU_276 -1.82336 0.3388 1.80005 -0.2873 0.04075 0.36436 0.26156 -0.67048 -0.02936 -0.13796 -0.51105 -0.30395 0 0 0 0 0 0.02572 0.00072 0 2.74162 0.00379 0 -2.7348 -0.29299 1.2742 0.06033
PRO_277 -3.44775 0.74886 2.2127 -0.19117 0.00212 0.13352 0.76294 -0.89622 -0 -0 -0.05752 0.06067 0 0 0 0 0 0.55382 0.00667 0.30413 0 -0.721 0 -2.4119 -0.29938 1.53802 -1.70151
PRO_278 -3.11924 1.00756 2.54452 -0.19708 0.00718 0.1418 1.60186 -1.09799 -0 -0 -1.53594 0.1462 0 0 0 0 0 1.01406 0.01529 0.27709 0 -0.79302 0 -2.4119 0.11343 2.32546 0.03927
SER_279 -4.11845 0.55009 3.93862 -0.0171 0 0.02877 2.10551 -1.77494 -0.00567 -0.05317 -2.48769 -0.95664 0 0 -0.05873 -0.36299 0 0.00191 0.04276 0.71512 0 -0.44498 0.61619 -0.77834 0.78688 1.95002 -0.32283
GLN_280 -3.96239 0.08574 3.03866 -0.35266 0.05598 0.17144 1.30597 -1.47995 -0.02009 -0.13198 -2.34515 -0.12916 0 0 -0.05873 -0.90947 0 -0.00351 0.0151 0 3.44206 -0.04029 0 -0.18838 0.66696 0.45043 -0.38941
GLU_281 -8.09511 0.82549 6.76015 -0.31632 0.06346 0.40523 3.71612 -3.24758 -0.02074 -0.16227 -5.59805 -0.341 0 0 0 -1.19731 0 -0.04891 0.02655 0 2.9337 0.15183 0 -2.7348 0.11446 0.34249 -6.42261
GLN_282 -4.75306 0.17482 4.52709 -0.25296 0.06281 0.22271 2.30726 -2.12803 -0.00392 -0.01374 -2.89085 -0.70623 0 0 0 -0.90947 0 0.01866 0.10892 0 2.95792 0.05374 0 -0.18838 -0.06191 0.39514 -1.07948
TRP_283 -9.75262 1.1873 3.78344 -0.79061 0.08162 0.2612 2.14018 -2.50689 -0 -0 -1.76505 -0.17395 0 0 0 -0.48124 0 0.30929 0.49582 0 1.94575 -0.23961 0 1.6906 0.0134 0.84524 -2.95615
ALA_284 -4.14332 0.99996 1.77847 -0.02221 0 0 1.94782 -1.49745 -0 -0 -2.03228 -0.44632 0 0 0 0 0 0.02964 0 0 0 -0.13026 0 1.8394 0.29599 0.9965 -0.38407
ILE_285 -5.79804 1.10332 0.49203 -0.46999 0.30957 0.11012 0.3784 -1.16019 -0 -0 -0.63765 -0.19216 0 0 0 0 0 0.50825 0.0095 0.27022 0 -0.1354 0 0.73287 0.55369 1.30084 -2.62462
PRO_286 -5.81231 1.03144 3.37883 -0.16807 0.01265 0.1215 1.86976 -1.53482 -0 -0 -2.44334 0.0275 0 0 -0.74371 0 0 0.0209 0.04826 0.2972 0 -0.77877 0 -2.4119 0.01743 1.64113 -5.42633
VAL_287 -4.93933 0.684 2.76555 -0.28098 0.16467 0.07135 1.94499 -2.01559 -0 -0 -1.15969 -0.6166 0 0 0 0 0 -0.03975 0.00078 0.20945 0 -0.3013 0 1.9342 -0.22996 0.95608 -0.85212
ASP_288 -3.41365 0.38791 3.19847 -0.10465 0.00453 0.29336 0.89541 -1.63964 -0.01542 -0.09635 -0.45517 -0.37785 0 0 0 0 0 -0.01403 0.00018 0 1.82952 0.01716 0 -2.3716 -0.01882 0.47317 -1.40747
ALA_289 -2.90134 0.19943 2.37883 -0.0235 0 0 0.78424 -1.37152 -0 -0 0.26251 -0.1986 0 0 0 0 0 -0.04435 0 0 0 -0.15795 0 1.8394 -0.56063 0.28322 0.48974
THR_290 -3.95321 0.44948 0.90656 -0.16932 0.06878 0.12994 0.6038 -1.14399 -0 -0 0.37931 -1.13228 0 0 0 0 0 -0.02483 0.00917 0.86027 0 1.21946 2.47021 -1.0874 1.01003 0.30649 0.90247
SER_291 -3.92751 0.57163 3.49215 -0.02695 0 0.0415 0.6545 -1.75256 -0.01542 -0.09635 0.50218 -0.97992 0 0 0 0 0 -0.01681 0.00024 0.72406 0 -0.10721 0.61995 -0.77834 1.74481 0.92744 1.57738
PRO_292 -3.75145 0.57493 1.14275 -0.19774 0.00313 0.14023 0.38915 -0.66197 -0.00829 -0.08129 0.11511 0.05658 0 0 0 0 0 0.00129 0.00961 0.4256 0 -0.95824 0 -2.4119 0.09987 0.88327 -4.22935
VAL_293 -4.7538 0.42871 1.78459 -0.28877 0.19075 0.07083 1.11986 -1.36251 -0.01679 -0.09611 0.05177 -0.58267 0 0 0 0 0 -0.04803 0.00418 0.17908 0 -0.36536 0 1.9342 -0.08369 0.27168 -1.56208
GLY_294 -2.09564 0.28227 1.7955 -0.00023 0 0 0.5418 -1.0426 -0.01954 -0.17388 -0.87293 -0.24752 0 0 0 0 0 -0.09 0 0 0 0.6021 0 0.83697 0.17089 0.23048 -0.08232
ASP_295 -3.02207 0.21104 4.68988 -0.26081 0.08066 0.87017 1.86406 -1.89171 -0.0189 -0.16432 -1.58615 -0.75628 0 0 0 0 0 0.03841 0.05988 0 2.01313 -0.67081 0 -2.3716 0.01507 0.39966 -0.50066
PHE_296 -7.59871 1.2065 4.06869 -0.6097 0.03486 0.27271 2.41037 -2.56656 -0.01003 -0.10984 -1.82745 0.00543 0 0 0 0 0 -0.04726 0.07307 0 2.71106 0.0564 0 1.0402 -0.16875 0.56122 -0.49779
TYR_297 -6.25817 0.71192 3.97646 -0.8589 0.04562 0.4101 2.22847 -2.22929 -0.00064 -0.00956 -2.35776 -0.33175 0 0 -1.05876 -0.71607 0 -0.07896 0.29783 0 2.80541 0.35472 0.0109 1.2797 -0.23064 0.43984 -1.56955
ARG_298 -3.72261 0.26553 5.57589 -0.47794 0.0888 0.28764 2.58655 -2.213 -0 -0 -3.48324 0.15913 0 0 0 -1.09652 0 -0.06755 0.03597 1.94832 0 -0.06431 0 -1.2888 -0.37896 0.54899 -1.29612
LEU_299 -5.532 0.5407 2.27929 -0.46506 0.19689 0.07514 1.3494 -1.57422 -0.01003 -0.10984 -0.69217 0.34507 0 0 0 0 0 -0.01306 0.21673 0.44455 0 -0.0782 0 0.18072 -0.51054 0.56426 -2.79237
ILE_300 -1.99324 0.39595 1.26113 -0.48185 0.34073 0.11297 0.35596 -0.72167 -0 -0 0.05706 -0.05357 0 0 0 0 0 -0.03314 0.00685 0.34386 0 -0.71338 0 0.73287 -0.4606 0.92473 0.07467
PRO_301 -4.12141 0.68029 1.86168 -0.20304 0.00618 0.14486 1.22544 -0.86951 -0 -0 -1.85674 0.01991 0 0 -0.96191 0 0 0.50898 0.04478 0.29881 0 -0.69291 0 -2.4119 -0.29147 1.16415 -5.45382
GLN_302 -2.50788 0.30274 4.02686 -0.61989 0.20962 0.62009 1.79644 -1.64859 -0.01029 -0.1034 -2.98236 -0.95728 0 0 -2.1164 0 0 1.52121 0.06128 0 4.05252 -0.02123 0 -0.18838 -0.12433 1.43164 2.74238
PRO_303 -3.87283 0.56312 2.32778 -0.187 0.00154 0.13007 0.48764 -1.05732 -0 -0 0.15975 0.02816 0 0 0 0 0 0.23555 0.03817 0.83375 0 -0.8011 0 -2.4119 -0.3696 1.47213 -2.42209
ALA_304 -4.34562 0.55615 0.56985 -0.0233 0 0 0.96985 -1.34253 -0 -0 -0.10196 -0.35681 0 0 -0.75368 0 0 -0.04195 0 0 0 -0.29505 0 1.8394 -0.60126 0.57635 -3.35057
PHE_305 -8.41843 1.48198 1.71558 -0.69654 0.2818 0.05434 0.5827 -2.02691 -0.00646 -0.02394 0.03612 -0.35311 0 0 0 0 0 0.00883 0.57103 0 3.39567 -0.07296 0 1.0402 -0.29097 0.41275 -2.30832
GLN_306 -2.82703 0.27408 2.22232 -0.66424 0.09333 0.44418 0.57125 -1.2457 -0 -0 -1.04652 -0.28495 0 0 -0.95698 0 0 -0.05042 0.00605 0 3.00036 0.33393 0 -0.18838 0.07572 0.40746 0.16445
TRP_307 -11.1678 1.60115 2.45458 -1.01145 0.14554 0.68587 2.16166 -2.66796 -0.00646 -0.02394 -1.85711 0.10265 0 0 -0.95698 -0.40236 0 0.01218 0.01501 0 3.07619 -0.37848 0 1.6906 0.14495 0.48029 -5.9019
ALA_308 -1.14934 0.03764 0.89629 -0.02333 0 0 0.12288 -0.5352 -0 -0 0.59823 -0.36094 0 0 0 0 0 -0.0416 0 0 0 -0.33617 0 1.8394 -0.29922 0.44933 1.19799
PHE_309 -5.32965 0.52649 1.73664 -1.19126 0.31609 0.83742 0.8954 -1.37805 -0 -0 -0.19943 -0.0608 0 0 0 0 0 0.01651 0.06662 0 2.69204 -0.36995 0 1.0402 -0.41604 0.24749 -0.57029
GLU_310 -2.604 0.40939 3.04258 -0.28457 0.0403 0.3591 1.23267 -1.22219 -0 -0 -1.99801 -0.292 0 0 0 -0.84142 0 0.09432 0.01445 0 2.89463 0.07982 0 -2.7348 -0.23422 1.09822 -0.94572
PRO_311 -5.45364 0.68961 2.6902 -0.13274 8e-05 0.09656 0.83648 -1.07135 -0 -0 -0.889 0.21547 0 0 0 0 0 -0.05562 0.02963 0.1879 0 -1.14002 0 -2.4119 -0.54407 1.09638 -5.85603
ASP_312 -4.86339 0.30993 6.39792 -0.10913 0.00683 0.32004 3.05293 -2.76961 -1e-05 -4e-05 -4.97517 -1.17603 0 0 -1.79944 0 0 0.02555 0.00028 0 2.24544 -0.32214 0 -2.3716 -0.4601 0.41519 -6.07256
VAL_313 -6.485 0.76685 3.43969 -0.36505 0.2492 0.08951 2.05829 -2.33851 -0 -0 -2.72993 -0.09443 0 0 -0.76085 0 0 -0.01391 0.00167 0.81076 0 0.12661 0 1.9342 -0.24703 0.43568 -3.12225
PHE_314 -9.15751 1.51512 3.0545 -0.75485 0.10819 0.4449 1.96759 -2.6557 -0 -0 -1.05975 -0.01315 0 0 0 0 0 -0.01407 0.70125 0 2.77457 -0.08987 0 1.0402 -0.19477 0.66834 -1.66503
GLN_315 -8.50713 0.66273 6.62777 -0.25623 0.06044 0.22946 3.60832 -3.51713 -0.01849 -0.1148 -3.03017 -0.44332 0 0 -1.03858 0 0 -0.00493 0.22905 0 2.71364 0.0163 0 -0.18838 -0.07283 0.77848 -2.2658
LYS_316 -6.95834 0.45923 7.89127 -0.30528 0.02378 0.13085 3.61396 -3.37142 -0 -0 -4.40458 -0.00622 0 0 0 -0.84142 0 -0.03691 0.04667 1.78019 0 0.02295 0 -1.5107 -0.19113 0.59648 -3.06064
GLN_317 -8.90514 1.0971 6.79002 -0.62724 0.10347 0.62538 3.4243 -3.62152 -0.00473 -0.0696 -3.27017 -0.32071 0 0 -1.05876 0 0 0.11245 0.14634 0 2.931 -0.09465 0 -0.18838 -0.25879 0.57902 -2.61063
ALA_318 -6.5914 0.63636 3.12406 -0.02138 0 0 2.66353 -2.66713 -0 -0 -2.29747 -0.37813 0 0 0 0 0 0.13128 0 0 0 -0.27301 0 1.8394 -0.34748 0.45228 -3.7291
ILE_319 -9.54327 1.19457 4.82685 -0.5217 0.38561 0.11036 3.10329 -3.24929 -0 -0 -2.1876 -0.02097 0 0 0 0 0 -0.05123 0.11794 0.63492 0 -0.39031 0 0.73287 -0.27315 0.79147 -4.33963
LEU_320 -8.33581 0.68604 5.34086 -0.47946 0.21886 0.10543 2.80451 -3.23699 -0 -0 -2.07981 0.22743 0 0 0 0 0 0.06778 0.02485 0.36941 0 -0.24856 0 0.18072 -0.17333 0.92169 -3.60639
HIS_321 -10.7026 1.4166 8.11459 -0.44986 0.01459 0.51081 4.08825 -4.3466 -0.00475 -0.06969 -2.98813 -0.31783 0 0 0 0 0 -0.03941 0.00115 0 2.4542 0.00973 0 -0.45461 -0.22174 0.68707 -2.29817
LEU_322 -10.6407 1.92409 3.70136 -0.51253 0.22345 0.10857 2.95131 -3.3524 -0.00374 -0.03424 -2.1815 0.27649 0 0 0 0 0 -0.04458 0.18996 0.39027 0 -0.26 0 0.18072 -0.22268 0.90643 -6.39972
GLU_323 -6.54264 0.2656 7.12043 -0.33849 0.04981 0.41829 3.43311 -3.29737 -0 -0 -3.49932 -0.68019 0 0 -1.15448 0 0 -0.04234 0.07748 0 3.60149 -0.32397 0 -2.7348 -0.47893 0.62286 -3.50346
ARG_324 -5.06239 0.45321 4.50859 -0.86725 0.20392 0.51763 1.70749 -2.0944 -4e-05 -0.00139 -1.03067 0.30633 0 0 0 0 0 -0.05286 0.06766 2.45837 0 -0.04654 0 -1.2888 -0.58392 0.40419 -0.40086
HIS_D_325 -4.72938 0.31329 5.06858 -0.43198 0.01996 0.58336 1.5888 -2.50199 -0.0106 -0.04028 -1.83954 -0.39813 0 0 0 0 0 -0.08041 0.06882 0 1.54485 -0.35624 0 -0.45461 -0.2958 0.45707 -1.49424
ASP_326 -5.51804 0.29561 6.3153 -0.10805 0.00168 0.3063 2.32816 -2.86827 -0.00551 -0.08083 -2.13117 -0.43485 0 0 0 0 0 -0.04091 0.02404 0 3.49108 0.24373 0 -2.3716 0.0579 0.29733 -0.19811
SER_327 -5.53902 0.58965 4.6556 -0.02489 0 0.01954 2.50774 -2.33065 -0.013 -0.08247 -2.74348 -0.21769 0 0 -0.83454 0 0 -0.01901 0.00493 0.46793 0 -0.09183 0.61202 -0.77834 -0.15333 0.38601 -3.58483
VAL_328 -8.15065 0.64714 1.93546 -0.31243 0.21694 0.0705 3.14318 -2.47753 -0 -0 -2.29487 -0.69282 0 0 0 0 0 0.21047 0.00061 0.24079 0 -0.24984 0 1.9342 -0.48289 0.65301 -5.60873
PHE_329 -11.5102 1.37343 2.18566 -0.68324 0.27061 0.0719 3.09109 -2.96439 -0.00477 -0.01568 -2.21254 -0.42344 0 0 0 0 0 -0.06426 0.24623 0 3.26085 -0.10474 0 1.0402 -0.17287 0.93862 -5.67755
VAL_330 -6.3195 0.41331 1.96419 -0.27734 0.16259 0.06327 2.30412 -2.15212 -0.00029 -0.00487 -2.4298 -0.49673 0 0 0 0 0 -0.01045 0.01532 0.20725 0 -0.57787 0 1.9342 -0.00141 0.69231 -4.51382
ALA_331 -5.35601 0.32357 2.36428 -0.02863 0.00467 0 2.73371 -2.20113 -0.00477 -0.01568 -2.54091 -0.44308 0 0 0 0 0 -0.05769 0 0 0 0.44385 0 1.8394 0.49327 0.21791 -2.22725
ALA_332 -3.93124 0.40762 2.81612 -0.02239 0 0 1.53899 -2.01268 -0.00029 -0.00487 -1.19567 -0.43076 0 0 0 0 0 0.04952 0 0 0 -0.54935 0 1.8394 0.52704 0.21865 -0.74992
HIS_333 -7.11335 1.06258 6.44891 -0.43858 0.01187 0.44046 2.61145 -3.25028 -0.03785 -0.24688 -3.09329 -0.354 0 0 -0.26742 0 0 0.40116 0.04075 0 2.53446 0.21356 0 -0.45461 0.1256 0.59173 -0.77373
THR_334 -2.38752 0.07061 2.42199 -0.1137 0.07584 0.04656 1.24305 -1.30588 -0.01749 -0.12475 0.00942 -1.1314 0 0 0 0 0 2.00539 0.00117 0.05205 0 0.01383 2.26543 -1.0874 0.09602 16.0631 18.1963
SER_335 -2.84875 0.83043 3.48262 -0.03147 0.00034 0.05967 1.36159 -1.49371 -0.00098 -0.02533 -0.53417 -0.38751 0 0 0 0 0 0.00785 0.02168 0.44455 0 -0.02598 0.60441 -0.77834 -0.01419 16.3097 16.9824
ALA_336 -3.27584 0.56648 2.20951 -0.02753 0.00514 0 1.37232 -1.50856 -0 -0 -1.15629 -0.4004 0 0 0 0 0 -0.06664 0 0 0 0.08661 0 1.8394 -0.27007 0.91813 0.29226
GLY_337 -2.83396 0.48433 3.31771 -5e-05 0 0 2.1964 -1.69035 -0.0298 -0.14156 -1.06245 -0.34814 0 0 0 0 0 -0.07049 0 0 0 -1.39867 0 0.83697 0.10445 0.41371 -0.2219
LYS_338 -5.55594 0.39191 6.66489 -0.42964 0.08024 0.22889 2.70554 -2.88733 -0.04426 -0.18087 -4.59397 0.11095 0 0 0 0 0 -0.07623 0.01526 1.39781 0 -0.02639 0 -1.5107 0.15813 0.40694 -3.14478
THR_339 -4.70608 0.66851 4.52124 -0.12834 0.16367 0.06238 1.8024 -2.36669 -0 -0 -0.83534 -0.95107 0 0 0 0 0 0.07051 0.01986 0.13364 0 0.04084 2.24628 -1.0874 -0.42526 0.45935 -0.31151
VAL_340 -8.14208 0.9878 3.48166 -0.30299 0.13922 0.0643 2.50574 -2.77183 -0.02483 -0.19835 -1.56062 -0.16725 0 0 0 0 0 -0.05272 0.0562 0.13707 0 -0.31869 0 1.9342 -0.23365 0.57004 -3.89678
VAL_341 -7.18302 0.53261 1.7177 -0.29072 0.1601 0.06069 2.12111 -2.30661 -0.0298 -0.14156 -0.81788 -0.08455 0 0 0 0 0 -0.01671 0.02054 0.0793 0 -0.34982 0 1.9342 -0.08991 0.55764 -4.1267
ALA_342 -5.91332 0.50135 2.61235 -0.02089 0 0 2.34503 -2.45402 -0 -0 -1.27828 -0.32758 0 0 0 0 0 0.0199 0 0 0 -0.08797 0 1.8394 -0.07843 0.37647 -2.46599
GLU_343 -8.13194 0.49733 7.08868 -0.2123 0.025 0.29573 3.54649 -3.53901 -0.00634 -0.08355 -3.72959 -0.59193 0 0 0 -0.40236 0 -0.00486 0.16108 0 3.0054 -0.29588 0 -2.7348 -0.3486 0.33681 -5.12464
TYR_344 -13.1364 1.77771 5.15155 -1.03771 0.15291 0.44353 4.54612 -4.01648 -0.01029 -0.1034 -2.97277 -0.29068 0 0 -0.75368 0 0 0.00115 0.38598 0 1.76952 -0.39383 0.04374 1.2797 -0.2459 0.71603 -6.6932
ALA_345 -6.66861 0.75052 3.28364 -0.02291 0 0 2.56461 -2.77725 -0 -0 -1.98442 -0.36728 0 0 0 0 0 0.06069 0 0 0 -0.35508 0 1.8394 -0.24361 0.72216 -3.19815
ILE_346 -9.40599 0.89239 3.23336 -0.50325 0.35287 0.10034 2.65675 -2.76114 -0.00886 -0.06636 -1.94026 0.01383 0 0 0 0 0 -0.04751 0.06633 0.49353 0 -0.4655 0 0.73287 -0.25759 0.40724 -6.50697
ALA_347 -6.56561 0.80613 3.88908 -0.02439 0 0 2.872 -2.99962 -0 -0 -2.4279 -0.36562 0 0 0 0 0 -0.06291 0 0 0 -0.34378 0 1.8394 -0.26382 0.46388 -3.18314
LEU_348 -9.85886 1.06015 5.88477 -0.61286 0.18417 0.18216 3.94304 -3.83386 -0.0065 -0.09797 -2.37307 0.12371 0 0 0 0 0 0.11732 0.15461 0.79839 0 -0.20807 0 0.18072 -0.30522 0.59596 -4.07141
ALA_349 -6.75541 0.62442 5.99961 -0.02139 0 0 3.47712 -3.64231 -0.00865 -0.06456 -2.73015 -0.3796 0 0 0 0 0 -0.00917 0 0 0 -0.29712 0 1.8394 -0.26063 0.50209 -1.72635
GLN_350 -4.81779 0.33263 5.53256 -0.33768 0.02821 0.15921 2.61933 -2.66238 -1e-05 -6e-05 -2.0222 -0.37966 0 0 0 0 0 0.00133 0.04053 0 3.37688 0.09074 0 -0.18838 -0.26026 0.35061 1.86363
LYS_351 -5.27688 0.2489 5.77211 -0.40271 0.0416 0.22385 2.21058 -2.6176 -0 -0 -2.72617 -0.16601 0 0 0 0 0 -0.06271 0.12494 2.05443 0 -0.06113 0 -1.5107 -0.18655 0.38528 -1.94877
HIS_D_352 -5.34379 0.45206 4.51595 -0.43274 0.03064 0.57239 1.74167 -2.26749 -0 -0 -1.53664 -0.35718 0 0 0 0 0 -0.06439 0.00896 0 1.61927 -0.36732 0 -0.45461 -0.48911 0.38225 -1.99008
MET_353 -2.29239 0.16818 2.80979 -0.55044 0.17356 0.16319 1.15821 -1.33798 -0 -0 -1.43773 -0.5572 0 0 0 0 0 -0.10787 0.00835 1.04673 0 0.3905 0 0.60916 0.01064 0.34542 0.60011
THR_354 -5.31553 0.55058 4.96267 -0.10645 0.10765 0.06823 2.50297 -2.50523 -0.01272 -0.13735 -2.13214 -1.09839 0 0 0 -0.56766 0 0.05433 0.11569 0.21241 0 -0.78679 2.60698 -1.0874 0.27741 0.39272 -1.89802
ARG_355 -8.91876 0.80015 8.54426 -0.65389 0.23909 0.37623 4.84933 -4.04848 -0.00729 -0.03555 -6.60149 0.28462 0 0 -0.78394 -0.85719 0 0.08871 0.06711 2.24427 0 -0.04836 0 -1.2888 -0.05015 0.70372 -5.09641
THR_356 -6.88123 0.76322 4.12998 -0.16054 0.06492 0.05731 2.90067 -2.53591 -0.02272 -0.14964 -2.63831 -0.40449 0 0 0 0 0 0.07588 0.00466 0.24248 0 -0.1507 2.31424 -1.0874 0.04755 0.69456 -2.73547
ILE_357 -8.95134 1.31326 1.03878 -0.46416 0.37868 0.10092 2.62024 -2.12047 -0.00349 -0.0102 -2.67214 -0.09507 0 0 0 0 0 -0.04465 0.37052 0.33982 0 -0.75965 0 0.73287 -0.1581 0.68175 -7.70243
TYR_358 -10.0725 0.9781 3.94319 -0.77427 0.16318 0.17595 3.1735 -2.88295 -0.01828 -0.07035 -3.98472 -0.50723 0 0 0 -0.39931 0 -0.05375 0.10263 0 2.9394 -0.01879 0.11282 1.2797 -0.19287 0.88764 -5.21887
THR_359 -6.52404 0.64787 3.97509 -0.11735 0.046 0.09309 2.56732 -2.44771 -0.02075 -0.12465 -2.77597 -0.44772 0 0 0 0 0 0.0053 0.01452 0.33677 0 -0.20266 2.30345 -1.0874 0.01134 0.94949 -2.79798
SER_360 -5.09252 1.02161 5.37752 -0.0278 0 0.04647 2.73436 -2.46488 -0.02385 -0.13131 -1.55406 -1.06156 0 0 -0.32535 0 0 -0.01931 0.06854 0.80088 0 -0.14307 0.60001 -0.77834 0.24045 1.16879 0.43657
PRO_361 -5.31026 1.15257 1.53771 -0.08779 0.0008 0.05481 0.57018 -0.75091 -0.03111 -0.18144 -0.01643 0.67049 0 0 0 0 0 0.05125 0.0049 0.47894 0 -0.24679 0 -2.4119 0.04283 1.055 -3.41716
ILE_362 -5.82169 0.83383 3.78388 -0.60577 0.37029 0.11561 2.64092 -2.18853 -4e-05 -0.0005 -1.43979 0.1836 0 0 -0.32535 0 0 -0.06852 0.02391 1.01959 0 -0.77839 0 0.73287 -0.43296 0.81693 -1.14012
LYS_363 -4.65958 0.44134 5.24589 -0.41609 0.1064 0.1369 2.59342 -2.43146 -0.01677 -0.06474 -3.73244 0.07558 0 0 0 0 0 -0.0179 0.04675 2.58571 0 -0.03155 0 -1.5107 -0.33349 0.63506 -1.34766
ALA_364 -4.00685 0.40438 3.27531 -0.02405 2e-05 0 1.43365 -1.96787 -0 -0 -0.63386 -0.37688 0 0 0 0 0 -0.00475 0 0 0 -0.31256 0 1.8394 -0.47378 0.39118 -0.45665
LEU_365 -8.47588 0.99842 5.0233 -0.4712 0.19425 0.10954 3.39678 -3.11885 -0 -0 -2.004 0.15437 0 0 0 0 0 0.30528 0.17488 0.31039 0 -0.27705 0 0.18072 -0.42458 0.58541 -3.33821
SER_366 -6.54591 0.18755 6.32065 -0.0234 0 0.0221 3.01288 -3.21854 -0 -0 -2.33335 -0.37706 0 0 0 0 0 -0.0028 0.01283 0.54581 0 0.2735 0.60203 -0.77834 -0.15788 0.55062 -1.90931
ASN_367 -6.78884 0.39242 5.32166 -0.1679 0.01444 0.24209 2.65689 -3.08771 -4e-05 -0.00049 -2.14773 -0.27855 0 0 0 0 0 0.03223 0.05816 0 1.4803 0.54873 0 -0.93687 0.0791 0.26838 -2.31373
GLN_368 -8.44266 0.83227 7.34561 -0.22986 0.01768 0.16883 3.52574 -3.67086 -0.01621 -0.14034 -3.88047 -0.45782 0 0 -0.65831 0 0 0.0573 0.09394 0 2.91533 -0.12706 0 -0.18838 0.03199 0.40896 -2.41432
LYS_369 -8.70818 0.84303 7.47614 -0.5257 0.23358 0.32352 3.16565 -3.59768 -0.00438 -0.02732 -2.80693 0.14699 0 0 0 0 0 0.11697 0.20216 2.19994 0 -0.06467 0 -1.5107 -0.2989 0.50509 -2.33137
PHE_370 -11.5091 1.35229 5.45029 -1.03635 0.11483 0.38673 2.7883 -3.61238 -0.01477 -0.09001 -3.18474 -0.00881 0 0 0 0 0 -0.01253 0.10344 0 1.75463 -0.54829 0 1.0402 -0.0358 0.46509 -6.59702
ARG_371 -5.99618 0.35069 6.31513 -0.71238 0.12251 0.43257 2.26903 -2.90548 -0.0187 -0.24144 -2.11979 0.29947 0 0 0 0 0 -0.00354 0.01938 2.56479 0 -0.08085 0 -1.2888 0.12342 0.43247 -0.43771
ASP_372 -4.14402 0.10416 5.45544 -0.11069 0.01143 0.34168 1.93602 -2.51418 -0.008 -0.09533 -2.26551 -0.2933 0 0 -0.45761 0 0 -0.04084 0.06416 0 1.70754 0.18335 0 -2.3716 -0.15814 0.427 -2.22844
PHE_373 -10.2635 1.17686 3.91374 -0.56707 0.11986 0.25038 3.19774 -3.02464 -0.01221 -0.04656 -3.7186 -0.00353 0 0 0 0 0 0.01634 0.01518 0 2.88951 -0.08098 0 1.0402 -0.12865 0.482 -4.74397
ARG_374 -7.57827 0.73702 7.83746 -0.79857 0.17163 0.54782 3.93647 -3.70471 -0.00973 -0.11557 -6.09529 0.31358 0 0 -1.61905 0 0 -0.0388 0.06521 2.80375 0 -0.14491 0 -1.2888 -0.21379 0.75813 -4.43643
ASN_375 -3.38258 0.16279 4.18691 -0.19154 0.03734 0.3039 1.10501 -1.947 -0.02013 -0.17827 -1.16562 -0.38034 0 0 0 0 0 -0.05757 0.00789 0 1.8071 -0.0824 0 -0.93687 -0.29797 0.61068 -0.41867
THR_376 -4.66809 0.56093 3.34151 -0.20053 0.14805 0.07369 1.76383 -1.89289 -0 -0 -1.63607 -0.20013 0 0 -0.45761 0 0 -0.02577 0.01071 0.22 0 -0.14104 2.28616 -1.0874 0.27578 0.33255 -1.29633
PHE_377 -8.89535 0.8794 1.49669 -0.70201 0.07976 0.40558 2.45818 -2.12153 -0 -0 -2.59441 0.20655 0 0 0 0 0 -0.01494 0.00153 0 2.02179 -0.1934 0 1.0402 0.36025 0.73685 -4.83487
GLY_378 -2.32811 0.13947 2.81148 -0.0001 0 0 1.67538 -1.37965 -0.02062 -0.14009 -1.87998 -0.38691 0 0 0 0 0 -0.04183 0 0 0 -0.86673 0 0.83697 0.85503 0.65892 -0.06678
ASP_379 -4.06321 0.30505 5.38936 -0.26515 0.08273 0.86772 2.78633 -2.53876 -0.01598 -0.18487 -6.33971 -0.57902 0 0 -0.54074 -0.51665 0 -0.00023 0.08262 0 2.08637 -0.64825 0 -2.3716 0.76142 0.3771 -5.32549
VAL_380 -8.16466 1.38971 1.85169 -0.26467 0.16038 0.05405 1.40556 -2.22626 -0 -0 -1.29348 -0.30428 0 0 0 0 0 -0.00895 0.04412 0.29423 0 -0.76572 0 1.9342 -0.26485 0.36562 -5.79331
GLY_381 -5.04826 0.44878 3.20478 -0.00061 0 0 2.1901 -2.11756 -0 -0 -2.9711 -0.22269 0 0 0 0 0 -0.15079 0 0 0 -0.28355 0 0.83697 0.06966 0.20475 -3.83953
LEU_382 -9.94367 1.71539 3.1026 -0.59089 0.10375 0.16162 2.87878 -2.79891 -0.0075 -0.02919 -2.71558 0.19855 0 0 0 0 0 -0.05853 0.13926 0.60911 0 -0.14048 0 0.18072 0.66266 0.52645 -6.00586
LEU_383 -8.26669 1.2989 2.95723 -0.45969 0.13991 0.10523 2.41482 -2.34627 -0 -0 -2.72262 -0.01865 0 0 0 0 0 0.03716 0.2877 1.0001 0 -0.15437 0 0.18072 0.52607 0.69301 -4.32745
THR_384 -6.52424 0.55084 4.6604 -0.1118 0.0606 0.08495 2.96347 -2.63334 -0.02755 -0.13195 -1.42171 -1.05636 0 0 -0.37696 0 0 -0.01964 0.59505 0.15748 0 -0.47176 2.38011 -1.0874 -0.0353 0.79375 -1.65136
GLY_385 -2.29482 0.14934 2.88533 -4e-05 0 0 0.97543 -1.33809 -0 -0 -1.11315 -0.40309 0 0 -0.5102 0 0 -0.20014 0 0 0 0.39132 0 0.83697 -0.00445 0.75001 0.12441
ASP_386 -3.27331 0.54684 5.41528 -0.11875 0.02455 0.36832 2.20095 -2.26127 -0.00813 -0.03672 -4.47472 -0.29957 0 0 -0.37696 -0.66541 0 0.29085 0.06672 0 2.59535 -0.09166 0 -2.3716 0.0616 0.64243 -1.76523
VAL_387 -6.52226 1.04393 3.95777 -0.27306 0.20218 0.05992 2.92144 -2.54483 -0 -0 -1.26324 -0.3282 0 0 0 0 0 -0.0745 0.00191 0.27229 0 -0.67501 0 1.9342 -0.26034 0.64987 -0.89792
GLN_388 -3.03349 0.21997 1.72431 -0.52786 0.0724 0.52101 0.39766 -1.11353 -0.0298 -0.14385 -0.32831 -0.84845 0 0 0 0 0 0.03355 0.0204 0 2.77359 -0.03169 0 -0.18838 1.01303 0.3161 0.84665
LEU_389 -6.27456 0.73597 3.12337 -0.49729 0.20317 0.12006 2.42673 -2.08045 -0 -0 -2.21555 0.05216 0 0 0 0 0 0.18388 0.01278 1.06614 0 -0.34439 0 0.18072 1.18807 0.36982 -1.74937
HIS_D_390 -5.03764 0.92144 4.66752 -0.47379 0.04586 0.61252 2.19688 -2.3673 -0.01364 -0.11447 -2.71871 -0.50294 0 0 0 -0.5287 0 -0.01669 0.00029 0 1.83845 -0.40468 0 -0.45461 5.83627 1.14714 4.63321
PRO_391 -4.22664 0.59808 2.18192 -0.08722 0.00013 0.0542 1.13385 -1.16857 -0 -0 0.24329 0.69611 0 0 0 0 0 -0.14212 0.02341 0.64872 0 -0.55964 0 -2.4119 5.6528 1.04543 3.68187
GLU_392 -4.12366 0.50805 5.29905 -0.58569 0.19968 1.5159 2.02445 -2.29801 -0.00756 -0.09129 -2.79183 -2.9477 0 0 -0.78394 -0.5287 0 0.04563 0.00642 0 3.39309 -0.1165 0 -2.7348 -0.4448 0.39688 -4.06533
ALA_393 -6.0635 0.6549 4.29408 -0.02541 4e-05 0 2.21126 -2.97755 -0.01202 -0.1101 -2.34902 -0.18509 0 0 0 0 0 -0.04913 0 0 0 -0.13914 0 1.8394 -0.75021 0.40926 -3.25225
SER_394 -3.90627 0.20599 5.14703 -0.03131 1e-05 0.02088 2.84667 -2.23131 -0.00887 -0.02829 -4.35548 0.02219 0 0 -0.54074 -0.51665 0 0.12988 0.03023 0.51848 0 0.31266 1.75715 -0.77834 -0.45897 0.32047 -1.5446
CYS_395 -6.78811 0.82316 3.27759 -0.0962 0.00298 0.05493 2.22102 -2.12543 -0.00568 -0.02126 -2.74377 -0.26131 0 0 0 0 0 0.0193 0.03906 0.41801 0 0.09044 0 3.6196 0.22993 0.26957 -0.97617
LEU_396 -8.69356 0.73277 3.07969 -0.46538 0.19236 0.0954 2.85507 -2.77195 -0.00888 -0.02831 -2.69058 0.01856 0 0 0 0 0 -0.02734 0.03502 0.84251 0 -0.15073 0 0.18072 0.19578 0.27846 -6.33038
ILE_397 -9.45938 1.3633 2.83595 -0.5957 0.28287 0.12104 2.63591 -2.52981 -0.00568 -0.02126 -2.8971 0.31474 0 0 0 0 0 -0.02507 0.28787 0.93259 0 -0.74397 0 0.73287 -0.29115 0.72132 -6.34066
MET_398 -10.8624 1.65761 4.68094 -0.57241 0.38705 0.24931 3.00524 -2.66673 -0 -1e-05 -2.76515 -0.08248 0 0 0 0 0 0.04185 0.04929 1.64784 0 0.13048 0 0.60916 -0.01633 0.90559 -3.6011
THR_399 -6.82801 0.67051 5.77877 -0.11251 0.05826 0.0764 3.40686 -2.84551 -0 -0 -3.28406 -0.4452 0 0 0 0 0 -0.00268 0.00028 0.04997 0 -0.30505 2.27955 -1.0874 -0.01933 0.66274 -1.94641
THR_400 -6.24814 0.58691 3.828 -0.11931 0.07692 0.05327 2.18204 -2.31379 -0.01079 -0.07967 -1.71613 -1.01676 0 0 0 0 0 0.01974 0.01653 0.59623 0 0.24267 2.26977 -1.0874 -0.3399 0.58949 -2.4703
GLU_401 -4.52421 0.1872 4.67706 -0.22074 0.03876 0.3294 1.92335 -2.11069 -0.00072 -0.00263 -2.46477 -0.62021 0 0 0 -0.69223 0 -0.07175 0.05649 0 3.05923 -0.35587 0 -2.7348 -0.42198 0.41401 -3.53506
ILE_402 -8.42469 0.86033 5.53158 -0.67426 0.52462 0.15638 2.63393 -2.90063 -0 -0 -1.69618 0.14196 0 0 0 0 0 -0.01398 5e-05 0.65857 0 -0.46885 0 0.73287 -0.35279 0.56177 -2.72933
LEU_403 -9.35645 0.81155 2.09921 -0.67928 0.20954 0.28266 2.0496 -2.44904 -0 -0 -1.42484 0.03685 0 0 0 0 0 0.16057 0.08475 1.04251 0 -0.26101 0 0.18072 -0.151 0.91542 -6.44824
ARG_404 -9.77903 1.03066 8.26433 -0.83777 0.18562 0.53739 3.48002 -4.00193 -0.02047 -0.23539 -3.60048 0.27795 0 0 0 -0.78291 0 -0.00402 0.15 2.52561 0 -0.07915 0 -1.2888 -0.10007 0.90858 -3.36984
SER_405 -4.46799 0.19651 5.54223 -0.02849 0 0.06606 2.71261 -2.59034 -0 -0 -2.87357 -0.5881 0 0 0 0 0 -0.01709 0.00044 0.69402 0 0.34043 0.6116 -0.77834 0.1543 0.48046 -0.54525
MET_406 -8.64659 0.81009 4.48943 -0.39222 0.14299 0.08302 2.74402 -2.8471 -0 -0 -2.49617 0.04757 0 0 0 0 0 0.04822 0.51013 1.75392 0 -0.02296 0 0.60916 0.03917 0.28567 -2.84165
LEU_407 -9.23712 0.7445 2.99358 -0.48117 0.26134 0.11176 2.0718 -2.59878 -0 -0 -1.69596 0.2343 0 0 0 0 0 0.03764 0.18158 0.4848 0 -0.24667 0 0.18072 -0.15551 0.50863 -6.60456
TYR_408 -9.52795 1.02357 5.0004 -0.60547 0.05191 0.23826 2.72132 -2.92064 -0.02047 -0.23539 -2.01081 -0.30685 0 0 0 -0.73911 0 -0.05876 0.44581 0 2.38791 0.17614 0.04438 1.2797 -0.22985 0.66381 -2.62207
SER_409 -2.92508 0.16938 3.79015 -0.03612 0.00708 0.02684 1.44961 -1.7706 -0 -0 -1.79389 0.01909 0 0 0 0 0 -0.05538 0.03171 0.85211 0 -0.29471 1.7672 -0.77834 -0.49853 0.64275 0.60326
GLY_410 -1.77806 0.11292 2.79246 -4e-05 0 0 1.29387 -1.31555 -0 -0 -0.73599 -0.39852 0 0 0 0 0 -0.13899 0 0 0 -1.07631 0 0.83697 -0.72981 0.40128 -0.73578
SER_411 -4.04579 0.37043 4.61597 -0.03322 0.00059 0.05921 2.46318 -2.01821 -0 -0 -2.07034 -0.94777 0 0 -0.63846 0 0 -0.08416 0.00634 0.63614 0 0.13518 0.61109 -0.77834 -0.57992 0.42684 -1.87124
ASP_412 -3.54499 0.39183 4.56385 -0.1221 0.02338 0.38231 2.20969 -1.94912 -0.015 -0.05121 -1.88977 -0.39296 0 0 0 -0.46838 0 -0.10816 0.0078 0 1.82299 -0.0206 0 -2.3716 -0.35123 0.44583 -1.43744
VAL_413 -5.52492 0.71066 2.71313 -0.3648 0.23074 0.09005 1.93618 -1.90864 -0 -0 -1.25368 -0.10995 0 0 -0.63846 0 0 -0.10534 0.02853 0.66965 0 0.29934 0 1.9342 -0.27188 0.33457 -1.23062
ILE_414 -7.78908 0.99953 2.60476 -0.65421 0.41571 0.14793 2.5297 -2.29834 -0.00449 -0.0234 -1.77933 0.10374 0 0 0 0 0 -0.02685 0.15461 1.03688 0 -0.00951 0 0.73287 -0.25485 0.64464 -3.4697
ARG_415 -4.1427 0.27297 4.91468 -0.58962 0.07645 0.33284 2.10856 -2.12094 -0 -0 -2.24011 0.24729 0 0 0 -0.46838 0 -0.09882 0.22984 2.42303 0 -0.19099 0 -1.2888 -0.36038 0.7394 -0.1557
ASP_416 -4.0828 0.31674 5.03968 -0.12209 0.03866 0.37919 2.23768 -2.12346 -0.02229 -0.08676 -3.37449 -0.23271 0 0 0 -0.85719 0 0.25452 0.01452 0 2.2894 -0.32727 0 -2.3716 -0.6077 0.72303 -2.91495
LEU_417 -9.45001 1.17657 2.76105 -0.56641 0.15714 0.1346 1.81401 -2.71405 -0.0284 -0.17709 -0.39038 0.30371 0 0 0 0 0 0.01799 0.04011 0.50746 0 -0.25582 0 0.18072 -0.46794 1.04792 -5.9088
GLU_418 -7.3403 0.47473 8.19963 -0.32659 0.06843 0.39301 4.01469 -3.65577 -0.02897 -0.2012 -5.09773 -0.50509 0 0 0 -0.99956 0 -0.04045 0.17818 0 4.32111 -0.01987 0 -2.7348 0.1087 0.77266 -2.41918
TRP_419 -13.8832 1.91996 5.05831 -0.91808 0.04261 0.36384 3.35826 -4.06067 -0 -0 -3.49197 -0.22303 0 0 0 -0.4319 0 0.67998 0.01419 0 1.46628 -0.11566 0 1.6906 0.28399 1.02713 -7.2194
VAL_420 -8.31177 1.43171 1.27625 -0.26678 0.16455 0.05425 2.44329 -2.22079 -0.00685 -0.0205 -2.55196 -0.23466 0 0 0 0 0 -0.06886 0.00071 0.29612 0 -0.78505 0 1.9342 -0.13607 1.29469 -5.70752
ILE_421 -9.16756 1.0327 1.82819 -0.48765 0.34433 0.11442 2.73417 -2.38155 -0 -0 -2.29686 -0.09564 0 0 0 0 0 -0.05894 0.29399 0.35614 0 -0.70901 0 0.73287 -0.46194 0.70759 -7.51477
PHE_422 -9.99938 1.29157 1.4902 -0.66256 0.06645 0.35059 2.4489 -2.42066 -0.0134 -0.0475 -2.9159 0.10706 0 0 0 0 0 -0.03944 0.00888 0 2.22112 -0.26293 0 1.0402 -0.01201 0.52944 -6.81938
ASP_423 -5.76093 0.71777 7.71115 -0.17536 0.02164 0.55624 3.07018 -3.13246 -0.01726 -0.11445 -5.49828 -1.24342 0 0 0 -0.39931 0 -0.08298 0.23871 0 2.27043 -0.58701 0 -2.3716 0.08539 0.563 -4.14856
GLU_424 -6.83026 0.69802 8.21343 -0.36295 0.04643 0.73921 3.19471 -3.62301 -0.03518 -0.09576 -3.94363 -0.92017 0 0 0 -0.78577 0 0.01726 0.25116 0 3.34285 0.05881 0 -2.7348 1.20868 0.79025 -0.77071
VAL_425 -8.19005 1.5438 2.58959 -0.32397 0.32913 0.07501 2.40535 -2.57658 -0.00655 -0.02701 -1.34977 -0.21212 0 0 0 0 0 -0.04856 0.06862 0.37015 0 0.02788 0 1.9342 1.29164 0.7723 -1.32695
HIS_426 -6.09597 0.90421 5.13928 -0.78747 0.05801 0.86967 2.28067 -2.75372 -0.00507 -0.07213 -1.67245 -0.73041 0 0 0 -0.78577 0 -0.13864 0.0564 0 2.47744 0.14206 0 -0.45461 0.07685 0.52051 -0.97115
TYR_427 -9.20979 1.90446 6.11909 -1.04257 0.18866 0.54443 2.82989 -3.17648 -0.03407 -0.23474 -2.54075 -0.28455 0 0 0 0 0 0.07078 0.05944 0 3.2515 0.25757 0.0153 1.2797 0.07997 0.49837 0.57623
ILE_428 -9.45272 0.99101 4.84051 -0.59461 0.33237 0.18528 2.6898 -3.23516 -0.01703 -0.16668 -1.99535 -0.00562 0 0 0 0 0 -0.20134 0.00193 1.27035 0 0.40927 0 0.73287 -0.06221 0.50753 -3.76981
ASN_429 -5.78726 0.94294 5.52635 -0.38868 0.0813 0.77598 2.41973 -2.75557 -0.00883 -0.11367 -1.86656 -0.40825 0 0 0 -0.66806 0 0.05714 0.01827 0 3.03521 -0.54234 0 -0.93687 -0.39709 0.37622 -0.64005
ASP_430 -6.2081 0.30978 8.04567 -0.20528 0.00403 0.62505 3.3581 -3.5617 -0.0349 -0.19738 -5.33801 -0.57082 0 0 -0.94071 0 0 -0.02138 0.00012 0 3.1496 -0.34836 0 -2.3716 -0.45753 0.2654 -4.49805
VAL_431 -3.24692 0.21399 3.11668 -0.31892 0.24536 0.07331 1.16446 -1.58795 -0.00473 -0.06799 -0.78971 -0.15796 0 0 -0.30022 0 0 -0.04925 0.0007 0.04901 0 -0.29219 0 1.9342 -0.09616 0.35325 0.23897
GLU_432 -3.24198 0.13527 3.75559 -0.21394 0.02833 0.29664 1.44623 -1.68057 -0 -1e-05 -1.51266 -0.55351 0 0 -1.06086 0 0 -0.04485 0.00821 0 3.08409 -0.28588 0 -2.7348 -0.21767 0.48399 -2.30838
ARG_433 -6.39909 0.82337 6.44539 -0.98606 0.3343 0.76508 3.49639 -2.95081 -0.02146 -0.14572 -4.87301 -0.18538 0 0 -1.3779 -0.69223 0 0.01099 0.02604 2.76996 0 -0.19598 0 -1.2888 -0.05717 0.95397 -3.54813
GLY_434 -5.00343 0.32921 5.05517 -4e-05 0 0 2.75857 -2.61986 -0 -0 -2.69413 -0.43436 0 0 0 0 0 -0.03247 0 0 0 0.41451 0 0.83697 0.23071 0.85374 -0.30542
VAL_435 -7.90462 0.87651 4.00548 -0.34326 0.12574 0.08026 2.55882 -2.86888 -0.01517 -0.07933 -0.84062 0.0326 0 0 0 0 0 -0.05556 0.00164 0.94734 0 0.06375 0 1.9342 -0.04639 0.46029 -1.06719
VAL_436 -7.59504 0.87018 4.59009 -0.30885 0.19357 0.07118 2.70059 -2.81555 -0 -0 -1.22534 -0.1656 0 0 0 0 0 -0.06146 0.08189 0.08029 0 -0.36404 0 1.9342 -0.17269 0.50958 -1.67702
TRP_437 -12.2207 1.62004 5.71888 -1.11835 0.05447 0.44798 2.80685 -3.84938 -0 -0 -1.37016 -0.43451 0 0 0 0 0 -0.00962 0.43758 0 1.7964 -0.44371 0 1.6906 0.23329 0.59333 -4.04699
GLU_438 -8.59656 0.64357 8.80232 -0.59368 0.2057 1.08229 3.91789 -3.97309 -0.00168 -0.01333 -4.98449 -0.66786 0 0 -0.64168 -0.1645 0 0.07634 0.00908 0 3.86917 -0.29621 0 -2.7348 0.02727 1.02472 -3.00953
GLU_439 -10.074 0.76607 9.89512 -0.19559 0.00645 0.26084 4.73718 -4.38424 -0 -0 -6.11016 -0.46512 0 0 0 -1.52201 0 0.02435 0.12842 0 4.58504 -0.2369 0 -2.7348 -0.51531 0.84241 -4.99227
VAL_440 -8.05477 0.90369 3.44592 -0.31885 0.28413 0.07274 2.78477 -2.83168 -0 -0 -2.42148 -0.1233 0 0 0 0 0 -0.06917 0.00933 0.06014 0 -0.33043 0 1.9342 -0.32666 0.38925 -4.59217
LEU_441 -7.92653 0.80813 2.73859 -0.67452 0.36006 0.17654 2.43608 -2.50923 -0 -0 -2.49198 0.25469 0 0 0 0 0 0.00758 0.09286 3.06697 0 -0.29533 0 0.18072 -0.21826 0.5691 -3.42452
ILE_442 -8.89271 0.73716 5.05735 -0.51107 0.40277 0.10275 2.18095 -3.05797 -0 -0 -2.16297 0.03477 0 0 -0.44725 0 0 -0.06301 0.00347 0.50119 0 -0.49757 0 0.73287 -0.11577 0.61655 -5.37849
MET_443 -8.91695 0.63606 3.05359 -0.40056 0.17052 0.1132 1.78824 -2.14526 -0.00168 -0.01333 -1.21226 0.03421 0 0 0 0 0 -0.00975 0.03236 1.80043 0 -0.06676 0 0.60916 -0.01374 0.80422 -3.73834
LEU_444 -7.84724 1.13908 2.42987 -0.5298 0.14503 0.12899 2.5547 -2.23791 -0 -0 -2.65367 0.27992 0 0 -0.62195 0 0 -0.09304 0.03202 0.3702 0 -0.12761 0 0.18072 -0.05418 1.51214 -5.39274
PRO_445 -5.11492 0.95014 3.4052 -0.11873 0.00187 0.08618 1.8684 -1.54771 -0 -0 -0.76466 0.29217 0 0 0 0 0 -0.02064 0.01038 0.15598 0 -1.14538 0 -2.4119 -0.32832 1.25749 -3.42446
ASP_446 -4.06694 0.49285 5.14884 -0.21544 0.03805 0.69359 1.73417 -2.19105 -0 -0 -1.58827 -3.20111 0 0 0 -0.51289 0 -0.03973 0.10039 0 3.68001 -0.05506 0 -2.3716 -0.41239 0.80062 -1.96597
HIS_447 -5.0308 0.4533 4.95767 -0.67116 0.01268 0.72946 1.47935 -2.50081 -0.0366 -0.22322 -0.63858 -1.4999 0 0 0 0 0 -0.0497 0.04197 0 2.10333 -0.10178 0 -0.45461 -0.2734 0.70526 -0.99755
VAL_448 -7.91132 0.91585 2.3565 -0.28778 0.21749 0.05938 1.71911 -2.46386 -0 -0 -0.95251 -0.06413 0 0 0 0 0 0.00463 0.05007 0.16165 0 -0.55466 0 1.9342 -0.43478 0.40657 -4.8436
SER_449 -5.05272 0.71101 4.08561 -0.02134 0 0.0186 2.2994 -2.15951 -0.03946 -0.22562 -2.88253 0.05113 0 0 0 0 0 0.55983 0.01789 0.64334 0 -0.11308 0.61263 -0.77834 -0.39289 0.4107 -2.25535
ILE_450 -7.4088 0.88768 2.09701 -0.47212 0.47365 0.09581 2.27813 -2.00602 -0.0041 -0.01374 -1.64695 0.06195 0 0 -0.83454 0 0 0.15177 0.09346 0.39972 0 -0.75059 0 0.73287 -0.36555 0.70886 -5.5215
ILE_451 -9.26794 1.75489 1.57366 -0.51947 0.52059 0.12354 2.32048 -2.25592 -0.02301 -0.09015 -2.69549 -0.17407 0 0 0 0 0 -0.03384 0.12777 0.30023 0 -0.68447 0 0.73287 -0.37849 0.90359 -7.76523
LEU_452 -9.19014 1.64819 1.30785 -0.4994 0.29299 0.11916 2.29889 -2.19922 -0.01646 -0.05705 -2.88903 0.0458 0 0 0 0 0 -0.07952 0.0487 1.06778 0 -0.28655 0 0.18072 -0.10561 0.79195 -7.52096
LEU_453 -7.42166 0.51737 3.16221 -0.46809 0.13595 0.09983 2.61518 -2.39499 -0.00237 -0.00881 -3.40507 0.06172 0 0 0 0 0 -0.03874 0.0536 0.87304 0 -0.25732 0 0.18072 0.02067 0.60249 -5.67428
SER_454 -5.07526 0.45414 4.94561 -0.03205 0.00517 0.04473 3.4223 -2.48972 -0.01237 -0.04331 -3.23075 -0.46432 0 0 -0.81256 0 0 0.224 0.0095 1.77411 0 -0.49457 1.78343 -0.77834 -0.17775 0.56406 -0.38393
ALA_455 -3.79895 1.03669 2.66045 -0.02103 0 0 1.46762 -1.86918 -0 -0 -1.51027 -0.0861 0 0 -0.81256 0 0 0.16254 0 0 0 -0.10718 0 1.8394 -0.02189 0.83127 -0.22919
THR_456 -4.6171 0.31675 3.29944 -0.16329 0.07243 0.06023 1.11895 -1.89107 -0.00591 -0.0672 -0.09767 -0.33893 0 0 0 0 0 0.04993 0.02474 0.05589 0 0.04874 2.28961 -1.0874 0.33987 0.61495 0.02296
VAL_457 -7.15339 2.13174 0.91589 -0.30881 0.40595 0.07598 2.05459 -1.99511 -0 -0 -0.01507 -0.42447 0 0 0 0 0 0.06596 0.09138 0.19273 0 -0.67023 0 1.9342 0.261 1.46069 -0.97697
PRO_458 -4.02047 0.63337 2.06463 -0.07313 0 0.04547 0.47326 -0.77735 -0 -0 -0.17543 0.62156 0 0 0 0 0 -0.06719 0.03594 0.45755 0 -0.35702 0 -2.4119 -0.20104 1.52231 -2.22946
ASN_459 -7.01878 0.75102 5.88249 -0.42182 0.05427 0.86978 3.25671 -2.95436 -0.0034 -0.04903 -1.86073 -1.22112 0 0 -1.26794 -0.741 0 0.03803 0.00068 0 2.98381 -0.70328 0 -0.93687 0.04706 0.43076 -2.86373
ALA_460 -5.32008 0.56236 1.6822 -0.02278 0 0 1.92628 -2.00317 -0 -0 -1.58825 -0.38126 0 0 0 0 0 -0.06098 0 0 0 -0.36592 0 1.8394 -0.03091 0.33417 -3.42895
LEU_461 -6.87287 1.08381 3.6935 -0.70877 0.36617 0.30166 1.68621 -2.6788 -0.01889 -0.10421 -0.75581 0.08933 0 0 0 0 0 -0.0374 0.01003 0.83243 0 -0.21299 0 0.18072 -0.3211 0.55358 -2.91338
GLU_462 -5.93347 0.34986 6.27576 -0.32137 0.04506 0.35372 2.42129 -2.77805 -0.0034 -0.04903 -2.58171 -0.63781 0 0 0 -0.741 0 -0.0032 0.03872 0 3.70057 -0.14848 0 -2.7348 -0.17686 0.53226 -2.39194
PHE_463 -10.0183 1.46394 2.88091 -0.84182 0.03982 0.27595 2.37032 -2.733 -0.00762 -0.05503 -1.95124 -0.00719 0 0 0 0 0 0.00235 0.33149 0 2.14459 -0.1504 0 1.0402 -0.11629 0.4331 -4.89822
ALA_464 -6.40542 0.50488 3.54343 -0.02152 0 0 2.56709 -2.69859 -0 -0 -2.17485 -0.35543 0 0 0 0 0 0.15473 0 0 0 -0.33078 0 1.8394 -0.20827 0.47525 -3.11008
ASP_465 -6.94867 0.58852 8.78685 -0.09097 0.00071 0.26537 3.17799 -3.80509 -0.00878 -0.1072 -3.68319 -0.46965 0 0 0 0 0 0.0073 0.25122 0 1.95734 0.30055 0 -2.3716 -0.06391 0.72629 -1.48693
TRP_466 -12.256 1.67644 7.04292 -1.34578 0.13858 0.57377 3.42705 -4.29366 -0.01889 -0.10421 -2.67787 -0.35412 0 0 0 -0.1645 0 -0.00376 0.04721 0 1.94302 -0.37229 0 1.6906 0.28268 1.09405 -3.67479
ILE_467 -8.75796 0.80838 3.49445 -0.68027 0.56713 0.15798 2.44119 -2.65975 -0 -0 -2.4825 0.17755 0 0 0 0 0 -0.03871 0.04873 0.58265 0 -0.37993 0 0.73287 0.0626 0.82504 -5.10055
GLY_468 -4.70993 0.43045 5.26396 -4e-05 0 0 3.07361 -2.76324 -0.00762 -0.05503 -3.40586 -0.41494 0 0 0 0 0 -0.01678 0 0 0 0.50906 0 0.83697 0.17152 0.46093 -0.62696
ARG_469 -8.80196 0.78567 8.57689 -0.44327 0.06164 0.21882 3.32847 -3.83773 -0.03101 -0.25338 -2.48529 0.43259 0 0 -0.75859 0 0 -0.0173 0.03933 2.09645 0 -0.07212 0 -1.2888 0.03437 0.43988 -1.97535
LEU_470 -6.81964 0.64177 3.41145 -0.5066 0.19408 0.11779 1.63368 -2.15303 -0.0018 -0.01576 -1.05441 0.25667 0 0 0 0 0 -0.04172 0.21785 0.33033 0 -0.29852 0 0.18072 -0.33037 0.6988 -3.53873
LYS_471 -7.77527 0.60673 9.64022 -0.89379 0.20254 0.80827 4.72709 -3.99109 -0 -0 -6.54953 0.13254 0 0 -1.0692 0 0 0.06882 0.49868 4.63168 0 -0.16873 0 -1.5107 -0.27172 0.86108 -0.05236
ARG_472 -4.06295 0.50114 4.07229 -0.59089 0.09002 0.3959 1.63642 -1.90253 -0 -0 -2.21792 -0.12164 0 0 -0.43836 0 0 -0.10406 0.39408 2.10715 0 -0.11361 0 -1.2888 0.0149 0.72469 -0.90418
ARG_473 -5.69794 0.54068 6.9183 -0.905 0.19494 0.66408 2.56569 -2.94771 -0 -0 -3.22726 -0.14548 0 0 -0.43836 -0.51289 0 -0.00389 0.08638 1.67211 0 -0.2136 0 -1.2888 0.08646 0.55016 -2.10215
GLN_474 -4.9005 0.32919 3.50113 -0.33924 0.03915 0.20216 1.48046 -1.81911 -0.0204 -0.18382 -2.02747 -0.12026 0 0 -0.74371 -0.32252 0 -0.01217 0.03307 0 2.96321 0.02748 0 -0.18838 -0.16981 0.42636 -1.84519
ILE_475 -8.54923 1.34606 2.00569 -0.49708 0.3992 0.11687 1.14796 -2.22326 -0 -0 -0.5123 -0.08885 0 0 0 0 0 -0.03623 0.01564 0.31981 0 -0.7291 0 0.73287 -0.32471 0.4192 -6.45746
TYR_476 -10.4808 1.20223 4.08108 -0.62413 0.07553 0.29278 2.96939 -3.07201 -0.01183 -0.0381 -3.94448 -0.10383 0 0 0 -0.32252 0 0.01665 0.09982 0 2.28879 -0.12796 0.35765 1.2797 -0.35276 0.66472 -5.75005
VAL_477 -8.23642 0.97754 2.42534 -0.28724 0.2202 0.06544 2.84165 -2.69548 -0.00103 -0.00516 -1.91153 -0.23955 0 0 0 0 0 -0.01487 0.05898 0.18304 0 -0.64816 0 1.9342 -0.33889 0.71694 -4.955
ILE_478 -8.62691 0.63635 2.04986 -0.56307 0.35755 0.15957 2.69649 -2.45502 -0.00516 -0.01489 -3.12292 0.04796 0 0 0 0 0 0.03249 0.17005 2.94675 0 -0.74458 0 0.73287 -0.46802 0.84616 -5.32445
SER_479 -4.44687 0.19866 3.82974 -0.02655 0 0.0462 2.32417 -2.07088 -0.0301 -0.21348 -2.31143 -1.09759 0 0 0 0 0 0.00862 0.00064 0.94103 0 -0.25307 0.60117 -0.77834 -0.28634 0.84812 -2.7163
THR_480 -5.75845 0.75722 3.51814 -0.18267 0.09866 0.0661 3.09776 -2.21063 -0.01858 -0.14325 -3.16855 -1.06815 0 0 -0.77078 -0.50125 0 -0.02595 0.00803 0.39446 0 -0.38794 2.31858 -1.0874 0.32366 0.87021 -3.87075
VAL_481 -3.10653 0.39001 1.90633 -0.29448 0.15749 0.05809 1.10005 -1.239 -0.01406 -0.07829 -1.10174 -0.359 0 0 -0.26742 0 0 -0.01965 0.00228 0.08917 0 -0.09935 0 1.9342 0.64191 0.90874 0.60876
THR_482 -4.37377 0.50682 3.4135 -0.17605 0.10995 0.06366 2.00693 -1.68521 -0.03222 -0.17444 -2.00632 0.21481 0 0 -0.77078 -0.86424 0 0.06817 0.01533 0.07886 0 0.04987 2.30479 -1.0874 0.0967 0.7161 -1.52494
ARG_483 -7.3262 1.12553 6.0988 -0.82222 0.19649 0.47946 1.65076 -2.80875 -0.00687 -0.05914 -0.53766 0.0049 0 0 0 0 0 0.1465 0.13067 3.06442 0 -0.04226 0 -1.2888 0.2839 1.34766 1.63716
PRO_484 -3.75553 0.45503 1.81119 -0.06613 0 0.04212 0.37658 -0.68203 -0.01266 -0.18173 0.16559 0.6185 0 0 0 0 0 0.08407 0.03836 0.14988 0 -0.15506 0 -2.4119 0.62133 1.21085 -1.69154
VAL_485 -6.73672 1.26944 2.55576 -0.28101 0.18054 0.0621 1.34271 -2.26601 -2e-05 -0.00071 -1.18653 -0.37147 0 0 0 0 0 0.06646 0.02728 0.19471 0 -0.66635 0 1.9342 0.14585 0.93412 -2.79566
PRO_486 -5.09576 0.80735 2.74433 -0.20978 0.00882 0.14972 1.73814 -1.42617 -0 -0 -2.36221 0.08236 0 0 0 0 0 0.01303 0.00465 0.34036 0 -0.8466 0 -2.4119 -0.00851 1.07453 -5.39762
LEU_487 -8.10142 0.84401 2.92548 -0.47311 0.26391 0.11506 1.40603 -2.49771 -0 -0 -0.5896 0.02828 0 0 0 0 0 0.29953 0.11072 1.56852 0 0.09297 0 0.18072 -0.02887 0.5729 -3.28257
GLU_488 -7.63892 0.65854 6.52429 -0.22635 0.03685 0.34919 3.40569 -3.19511 -0.04725 -0.31188 -4.94845 -0.54246 0 0 0 -0.35022 0 0.10467 0.27327 0 3.31635 0.20982 0 -2.7348 0.05057 0.50435 -4.56184
HIS_D_489 -10.1545 1.11005 6.32598 -0.4037 0.07857 0.47729 3.43553 -3.5085 -0.00297 -0.01536 -4.06353 -0.42856 0 0 0 -0.73884 0 0.03381 0.20318 0 2.7724 0.04638 0 -0.45461 0.08843 0.64058 -4.55841
TYR_490 -11.5294 0.90641 3.70426 -0.61142 0.11977 0.32623 3.41426 -3.23705 -0.01939 -0.06885 -4.19838 -0.14879 0 0 0 -0.35022 0 0.06392 0.01296 0 2.00184 -0.41729 0.22081 1.2797 -0.11696 0.70258 -7.94505
LEU_491 -9.33782 1.29608 2.61064 -0.72135 0.29418 0.15875 2.829 -2.51173 -0 -0 -2.60747 0.20711 0 0 0 0 0 -0.04279 0.02025 1.92661 0 -0.31785 0 0.18072 -0.1871 1.25967 -4.94309
PHE_492 -10.0331 1.67647 2.78585 -0.6984 0.05153 0.05413 2.77538 -2.87222 -0.00458 -0.01479 -3.26357 -0.40076 0 0 0 0 0 -0.0177 0.1278 0 3.07562 -0.06789 0 1.0402 -0.11526 1.80248 -4.09879
THR_493 -5.26262 0.40512 2.69362 -0.11778 0.0672 0.08339 1.33301 -1.83889 -0.06051 -0.31714 -0.94558 -0.61778 0 0 0 0 0 0.06922 0.00308 0.10034 0 -0.41596 2.27572 -1.0874 -0.18601 1.03904 -2.77992
GLY_494 -2.89893 0.42623 2.7778 -0.00031 0 0 1.00873 -1.51428 -0.03977 -0.15007 -0.87642 -0.16908 0 0 0 0 0 -0.0792 0 0 0 -0.24393 0 0.83697 -0.12398 0.27142 -0.77482
ASN_495 -4.46778 0.24011 3.47882 -0.18993 0.02099 0.32127 1.02828 -1.66492 -0 -0 -0.34039 -1.0658 0 0 0 0 0 0.04877 0.10122 0 2.00204 -1.04228 0 -0.93687 -0.46109 0.17328 -2.75428
SER_496 -3.33572 0.34427 3.97276 -0.02714 0 0.06082 1.27118 -1.71543 -0.04035 -0.23101 -0.98959 -0.54637 0 0 0 -0.67595 0 0.00287 0.00123 0.15505 0 -0.46646 0.86163 -0.77834 -0.71771 0.28779 -2.56648
SER_497 -3.83431 0.42561 4.36088 -0.0282 0.00034 0.04344 1.82426 -1.84408 -0.00698 -0.07588 -1.11792 -1.13102 0 0 -0.74819 0 0 -0.04264 0.01539 0.41988 0 -0.139 0.60002 -0.77834 -0.39708 0.54831 -1.90553
LYS_498 -3.1731 0.36728 4.00816 -0.33581 0.05889 0.2289 1.23961 -1.62297 -0 -0 -1.68657 -0.42858 0 0 -0.71829 0 0 -0.05792 0.4315 1.46566 0 -0.09505 0 -1.5107 -0.13221 0.53619 -1.42503
THR_499 -3.75378 0.59107 4.559 -0.10149 0.1001 0.06174 1.91379 -2.13154 -9e-05 -0.00145 -0.78256 -1.18753 0 0 -0.81012 0 0 -0.0283 0.26517 0.33422 0 -0.76216 2.31902 -1.0874 0.27792 0.33356 0.10919
GLN_500 -1.70772 0.13418 2.19363 -0.41382 0.07085 0.32128 1.20151 -0.90659 -0 -0 -0.77881 -0.17235 0 0 0 -0.52363 0 -0.12147 0.014 0 3.2346 -0.0633 0 -0.18838 0.14194 0.23917 2.67507
GLY_501 -2.27385 0.31956 2.85587 -7e-05 0 0 1.38614 -1.39835 -0 -0 -0.96874 -0.37143 0 0 -1.57029 0 0 -0.04099 0 0 0 0.29626 0 0.83697 -0.09675 0.24144 -0.78423
GLU_502 -5.173 0.51393 6.97489 -0.53659 0.16219 0.98373 3.25674 -2.91499 -0.03992 -0.19946 -4.86237 -0.79332 0 0 -0.71829 -0.67595 0 -0.05613 0.57433 0 4.00536 -0.28884 0 -2.7348 -0.24814 0.44865 -2.32198
LEU_503 -5.62698 0.37207 0.1482 -0.46683 0.19993 0.09327 0.23079 -1.14216 -0.00581 -0.01902 -0.29182 0.07404 0 0 0 0 0 -0.02897 0.00414 0.74956 0 -0.14887 0 0.18072 -0.35958 0.57008 -5.46723
PHE_504 -9.12154 0.94507 3.35059 -0.6765 0.05038 0.41501 2.94491 -2.98799 -0.01157 -0.05191 -2.50138 0.14371 0 0 0 0 0 -0.03124 0.41731 0 2.38054 -0.20095 0 1.0402 -0.00813 0.55203 -3.35147
LEU_505 -7.677 0.69809 1.83517 -0.58149 0.18077 0.1522 0.60554 -2.06759 -0.00572 -0.01757 -0.67017 0.28526 0 0 0 0 0 -0.06467 0.09758 0.47656 0 -0.21719 0 0.18072 -0.02924 0.55648 -6.26227
LEU_506 -10.1254 1.53932 2.69183 -0.50929 0.26087 0.11673 2.37974 -2.62566 -0.01748 -0.06256 -2.19277 0.19018 0 0 0 0 0 -0.02541 0.35173 0.57015 0 -0.20132 0 0.18072 0.15692 0.58965 -6.73208
LEU_507 -8.94269 1.41479 4.46955 -0.5935 0.12798 0.1614 2.48957 -2.81766 -0 -0 -1.95093 0.16155 0 0 0 0 0 -0.06613 0.40926 0.77292 0 -0.19393 0 0.18072 0.33022 1.07137 -2.97551
ASP_508 -7.52615 0.88364 9.53629 -0.1385 0.02955 0.42541 4.71778 -4.24114 -0.03966 -0.26835 -6.26832 -1.53737 0 0 -0.98048 -1.00572 0 -0.01315 0.044 0 4.22358 0.08742 0 -2.3716 -0.00445 1.14063 -3.3066
SER_509 -3.7657 0.3607 4.05302 -0.02721 0 0.04477 1.45305 -1.71372 -0.03244 -0.258 -0.80229 -1.12661 0 0 -0.45851 0 0 0.08986 0.00075 0.18954 0 -0.13806 0.60015 -0.77834 -0.44859 0.62015 -2.13749
ARG_510 -4.74419 0.50723 5.1902 -0.67534 0.10731 0.47762 2.18775 -2.19739 -2e-05 -0.00042 -2.61159 0.3924 0 0 -0.52196 -1.00572 0 -0.06793 0.05411 1.69194 0 -0.03686 0 -1.2888 -0.64139 0.64116 -2.54188
GLY_511 -2.34586 0.25491 2.31479 -6e-05 0 0 0.90659 -1.2949 -0 -0 -1.07312 -0.37545 0 0 0 0 0 -0.16657 0 0 0 -1.51244 0 0.83697 -0.71561 0.588 -2.58274
ALA_512 -3.59702 0.25353 3.32159 -0.0242 0 0 1.79481 -1.89236 -0 -0 -1.41717 -0.1943 0 0 0 0 0 -0.05099 0 0 0 -0.12012 0 1.8394 -0.89992 0.53371 -0.45303
PHE_513 -6.28448 1.09415 1.01126 -0.72433 0.15629 0.26624 1.3677 -1.49115 -0 -0 -0.84511 -0.65582 0 0 0 0 0 -0.06913 0.00071 0 2.92511 -0.135 0 1.0402 -0.4409 0.75903 -2.02522
HIS_514 -6.79715 0.62062 5.75946 -0.42153 0.01954 0.46226 2.9427 -3.07387 -0 -8e-05 -3.28844 -0.43805 0 0 0 0 0 -0.00826 0.30542 0 2.27236 -0.25529 0 -0.45461 0.29793 0.81286 -1.24417
THR_515 -4.11667 0.45174 3.7588 -0.20375 0.19577 0.07762 2.13901 -1.96637 -0 -0 -1.93049 -0.73085 0 0 0 0 0 -0.02817 0.01383 0.09476 0 0.11695 2.28674 -1.0874 0.52254 0.52036 0.11443
LYS_516 -2.91892 0.19728 3.07388 -0.31159 0.03305 0.14819 1.38758 -1.60531 -0 -0 -0.84768 -0.04993 0 0 0 0 0 -0.02925 0.00111 1.72871 0 -0.06557 0 -1.5107 -0.03503 0.23626 -0.56792
GLY_517 -4.647 0.41542 3.96719 -5e-05 0 0 2.73564 -2.4299 -0 -0 -2.38724 -0.40987 0 0 0 0 0 -0.00941 0 0 0 0.55636 0 0.83697 0.13926 0.2553 -0.97731
TYR_518 -13.0294 1.62508 4.18766 -0.60184 0.03091 0.26903 2.95746 -3.59426 -0 -0 -1.4285 -0.21053 0 0 0 0 0 0.05577 0.02283 0 3.42673 -0.20839 0.00536 1.2797 0.3769 0.39235 -4.44314
TYR_519 -6.24295 0.36393 6.19469 -1.05145 0.0921 0.41014 2.82611 -3.02603 -0 -8e-05 -3.73646 -0.29657 0 0 0 -0.38576 0 0.01215 0.04976 0 1.75103 -0.36273 0.17689 1.2797 0.00338 0.47134 -1.47084
ALA_520 -5.51341 0.51155 4.12675 -0.02271 0 0 2.68187 -2.81094 -0 -0 -2.13934 -0.35188 0 0 0 0 0 -0.03038 0 0 0 -0.34328 0 1.8394 -0.25825 0.36191 -1.94871
ALA_521 -6.27393 0.51751 2.60103 -0.02158 0 0 1.95633 -2.45698 -0 -0 -1.53687 -0.38802 0 0 0 0 0 0.08658 0 0 0 -0.38122 0 1.8394 -0.58978 0.23315 -4.4144
VAL_522 -6.37367 0.66995 3.91207 -0.31129 0.21578 0.07111 2.70137 -2.4346 -0.00155 -0.006 -1.18437 -0.24745 0 0 0 0 0 -0.0126 6e-05 0.20558 0 -0.41443 0 1.9342 -0.25008 0.21711 -1.3088
GLU_523 -4.58563 0.34067 5.02618 -0.35077 0.08806 0.404 2.25036 -2.31803 -0 -0 -1.65283 -0.66508 0 0 0 -0.38576 0 -0.02549 0.00895 0 4.0953 -0.25845 0 -2.7348 -0.24352 0.25481 -0.75201
ALA_524 -5.1963 0.41628 4.0135 -0.02444 0 0 2.54484 -2.46312 -0.02723 -0.19731 -3.81775 -0.37382 0 0 0 0 0 -0.06049 0 0 0 -0.30152 0 1.8394 -0.6405 0.40684 -3.88162
LYS_525 -7.32817 1.09178 8.53029 -0.59318 0.32142 0.23894 3.53743 -3.43508 -0.04144 -0.15877 -2.52179 0.26208 0 0 -0.25388 0 0 0.22235 0.17673 2.71903 0 -0.04511 0 -1.5107 -0.56022 0.90966 1.56137
LYS_526 -2.74932 0.30146 2.6497 -0.31453 0.04674 0.19048 0.36133 -1.10423 -0 -0 0.51446 -0.39933 0 0 0 0 0 0.09274 0.12449 1.45078 0 0.40312 0 -1.5107 0.12037 0.78874 0.96631
GLU_527 -3.94258 0.60516 4.8543 -0.35671 0.04557 0.68623 2.21026 -2.12796 -0.01073 -0.07669 -0.86885 -0.30778 0 0 0 0 0 0.08503 0.0942 0 2.95626 0.00182 0 -2.7348 0.65784 0.40985 2.18043
ARG_528 -6.01045 0.4811 5.88025 -0.8235 0.14075 0.56335 3.19265 -2.7715 -0.02918 -0.22262 -2.79579 0.18293 0 0 -0.76017 0 0 -0.11344 0.14345 3.57542 0 -0.12603 0 -1.2888 0.10232 0.65313 -0.02611
MET_529 -6.07873 0.81842 4.81793 -0.66697 0.16592 0.20182 2.09817 -2.37869 -0.00503 -0.05058 -1.30377 0.02433 0 0 0 0 0 -0.01846 0.0553 0.87271 0 0.06577 0 0.60916 -0.32046 0.52083 -0.57232
SER_530 -3.30964 0.42634 4.17721 -0.02916 0 0.0671 2.19725 -2.04701 -0 -0 -1.79743 -0.51208 0 0 0 0 0 -0.03677 0.00028 0.95185 0 0.30412 0.60293 -0.77834 -0.08244 0.18141 0.3156
LYS_531 -5.30063 0.30136 6.42765 -0.4287 0.05002 0.26103 3.44267 -2.90331 -0.02576 -0.22348 -4.09084 -0.25604 0 0 -0.74819 0 0 0.26699 0.08841 2.71523 0 -0.15424 0 -1.5107 -0.14095 0.27096 -1.95855
HIS_532 -8.37613 0.88866 6.88091 -0.62991 0.01647 0.60224 2.98982 -3.4986 -0.01018 -0.071 -1.80637 -0.4293 0 0 0 0 0 -0.00381 0.00249 0 1.68701 -0.268 0 -0.45461 0.00577 0.45651 -2.01801
ALA_533 -3.83944 0.19946 4.22244 -0.02207 0 0 2.24888 -2.32378 -0 -0 -2.75917 -0.35763 0 0 0 0 0 0.12112 0 0 0 -0.34157 0 1.8394 -0.11102 0.43969 -0.68369
GLN_534 -4.28367 0.2337 4.82988 -0.28137 0.05799 0.22648 1.68379 -2.37687 -0.01515 -0.14949 -0.75116 -0.50438 0 0 0 0 0 -0.0309 0.08316 0 2.83579 -0.2233 0 -0.18838 -0.41847 0.3443 1.07196
THR_535 -5.37797 0.33482 4.80571 -0.20502 0.11336 0.07429 2.87367 -2.57866 -0.02613 -0.20855 -3.39488 -0.13382 0 0 0 0 0 -0.00204 0.00742 0.09711 0 -0.01416 2.33926 -1.0874 -0.14196 0.36232 -2.16263
PHE_536 -6.85868 0.90019 3.80985 -0.73446 0.10941 0.36637 2.52093 -2.55179 -0 -0 -3.1016 0.1853 0 0 0 0 0 0.07466 0.05898 0 2.56183 -0.11034 0 1.0402 0.1964 0.84566 -0.68709
GLY_537 -2.07278 0.09309 2.85245 -0.00011 0 0 1.63904 -1.4144 -0.01018 -0.071 -2.02407 -0.43267 0 0 0 0 0 0.11833 0 0 0 0.22805 0 0.83697 0.94902 0.84429 1.53604
ALA_538 -4.41203 0.99969 2.49627 -0.03084 0.01872 0 1.16864 -1.91172 -0.0326 -0.13823 -0.48851 -0.50862 0 0 0 0 0 0.08941 0 0 0 -0.03278 0 1.8394 1.04442 0.44134 0.54256
LYS_539 -1.98999 0.29474 2.05157 -0.29857 0.02523 0.13162 0.98298 -0.91339 -0 -0 -0.71237 -0.02841 0 0 0 0 0 0.5737 0.00356 1.65078 0 -0.07144 0 -1.5107 0.12425 0.44224 0.75579
GLN_540 -3.06454 0.77559 3.2395 -0.62688 0.10834 0.61889 0.97495 -1.59704 -0.00081 -0.02715 -0.54063 -0.86652 0 0 0 0 0 0.28704 0.03143 0 2.74666 0.00306 0 -0.18838 0.72038 1.0786 3.67247
PRO_541 -3.85829 0.81798 2.79398 -0.08869 9e-05 0.05525 1.49903 -1.35988 -0 -0 -0.98936 0.70359 0 0 0 0 0 -0.05035 0.00766 0.59189 0 -0.45552 0 -2.4119 0.62249 1.03264 -1.0894
THR_542 -2.86254 0.33485 2.39423 -0.20282 0.16352 0.07684 0.75995 -1.20384 -0.00081 -0.02715 -0.03792 -0.81156 0 0 0 0 0 -0.04278 0.00669 0.09323 0 0.11316 2.27861 -1.0874 0.20965 0.27294 0.42682
HIS_D_543 -2.82559 0.29837 2.44543 -0.43375 0.03008 0.57461 0.79923 -1.33 -0.00731 -0.06243 -0.91831 -0.30585 0 0 0 0 0 -0.04162 0.048 0 1.5422 -0.47856 0 -0.45461 0.27956 0.22602 -0.61452
GLN_544 -4.33546 0.52225 3.51279 -0.31533 0.02601 0.17002 2.11581 -1.88662 -0.0326 -0.13823 -2.40984 -0.01578 0 0 0 0 0 -0.04785 0.25045 0 2.94748 0.0993 0 -0.18838 -0.41328 0.24198 0.1027
GLY_545 -2.07116 0.23125 1.86243 -0.00029 0 0 0.97739 -1.00752 -0.01882 -0.14611 -1.04987 -0.19536 0 0 0 0 0 -0.05858 0 0 0 0.0191 0 0.83697 -0.26403 0.214 -0.67062
GLY_546 -1.49066 0.49008 1.71379 -0.00031 0 0 0.57912 -0.90193 -0 -0 0.52147 -0.19485 0 0 0 0 0 0.0504 0 0 0 -0.0882 0 0.83697 -0.34069 0.62676 1.80196
PRO_547 -1.36589 0.23999 0.48454 -0.09039 0.00163 0.05653 0.07881 -0.32036 -0 -0.00014 0.44137 0.65651 0 0 0 0 0 -0.0315 0.00094 0.54205 0 -0.45048 0 -2.4119 -0.49389 0.78742 -1.87476
ALA_548 -3.95017 0.54929 3.09859 -0.02955 0.01999 0 1.92294 -1.85762 -0 -0 -1.79852 -0.48203 0 0 0 0 0 0.03792 0 0 0 0.20475 0 1.8394 1.28715 0.35622 1.19836
GLN_549 -6.01724 0.73289 5.19633 -0.8624 0.10901 0.92242 2.61008 -2.64646 -0.01116 -0.07678 -1.3045 -0.85104 0 0 0 0 0 -0.02417 0.05901 0 2.89859 -0.22112 0 -0.18838 1.27785 0.25509 1.85803
ASP_550 -4.24231 0.26045 5.40226 -0.18924 0.04303 0.60629 1.216 -2.55481 -0 -0.00014 -1.7902 -3.57322 0 0 0 0 0 0.14582 0.66245 0 4.1129 -0.04017 0 -2.3716 -0.38482 0.55728 -2.14003
ARG_551 -6.79096 0.81744 7.44724 -0.55077 0.05656 0.34376 3.93064 -3.52985 -0 -0 -3.56845 -0.03463 0 0 0 -0.94125 0 0.21902 0.08565 1.90478 0 -0.12274 0 -1.2888 -0.2098 1.20606 -1.0261
GLY_552 -3.84193 0.13118 4.57817 -4e-05 0 0 2.43792 -2.32134 -0 -0 -2.90959 -0.42483 0 0 0 0 0 -0.1 0 0 0 0.43671 0 0.83697 0.1467 0.91694 -0.11314
VAL_553 -7.35415 0.91575 4.41247 -0.3119 0.19609 0.06954 3.30523 -3.07335 -0 -0 -2.12562 -0.01096 0 0 0 0 0 -0.06153 0.03417 0.01716 0 -0.35799 0 1.9342 0.23077 0.55607 -1.62405
TYR_554 -10.92 1.00953 5.40959 -0.9111 0.08052 0.2867 3.58649 -3.57144 -0 -0 -1.72839 -0.45441 0 0 0 0 0 -0.03895 0.24498 0 3.1142 0.11409 0.00399 1.2797 -0.04481 0.74257 -1.79673
LEU_555 -8.17779 0.78075 4.19366 -0.48892 0.2567 0.11104 2.56029 -3.03537 -0 -0 -2.17364 0.23411 0 0 0 0 0 0.03716 0.07356 0.37167 0 -0.27703 0 0.18072 -0.25949 0.50746 -5.10511
SER_556 -4.73454 0.28487 6.02665 -0.03184 0.00031 0.02164 3.17324 -2.81261 -0 -0 -3.89143 -0.01075 0 0 0 0 0 0.03183 0.00252 0.48924 0 0.30121 1.84494 -0.77834 -0.15081 0.325 0.09113
LEU_557 -8.1745 0.77532 3.44461 -0.69011 0.21919 0.2634 2.64487 -2.60682 -0 -0 -2.32699 0.07994 0 0 0 0 0 -0.02669 0.04157 0.87046 0 -0.22117 0 0.18072 -0.06919 0.39169 -5.2037
LEU_558 -8.94601 1.18596 3.03156 -0.51603 0.30504 0.12357 2.80961 -2.77125 -0 -0 -2.21248 0.2592 0 0 0 0 0 0.15247 0.06498 0.33613 0 -0.28337 0 0.18072 -0.20892 0.62267 -5.86614
ALA_559 -4.88251 0.22493 4.6901 -0.02192 0 0 2.91512 -2.70351 -0.00776 -0.0594 -3.40083 -0.37486 0 0 0 0 0 0.03586 0 0 0 -0.28514 0 1.8394 -0.42029 0.48173 -1.96907
SER_560 -5.35484 0.36479 6.59292 -0.0306 0 0.02189 2.96713 -3.0658 -0.014 -0.10525 -2.8529 -0.04869 0 0 0 0 0 0.06781 0.00128 0.46869 0 0.31804 1.76735 -0.77834 -0.20427 0.25051 0.36573
LEU_561 -10.1169 0.7715 4.82452 -0.45849 0.1434 0.10066 2.92817 -3.35346 -0.00264 -0.00824 -2.89338 0.19152 0 0 0 0 0 0.15194 0.01267 0.30478 0 -0.29859 0 0.18072 -0.11635 0.39179 -7.2464
ARG_562 -6.97273 0.55673 5.87874 -0.7214 0.1177 0.45322 2.37132 -3.03957 -0.01223 -0.1499 -2.11549 0.46971 0 0 0 0 0 0.02468 0.04411 2.29242 0 0.01231 0 -1.2888 -0.07388 0.42354 -1.72951
THR_563 -3.31513 0.14242 4.07931 -0.20526 0.13587 0.07498 1.85373 -1.83111 -0.00446 -0.09051 -1.84577 -0.04832 0 0 0 0 0 -0.03986 0.0178 0.11002 0 0.08704 2.28187 -1.0874 0.12128 0.30761 0.74412
ARG_564 -6.3431 0.49311 5.72344 -0.82259 0.16555 0.587 2.08541 -2.7317 -0.01026 -0.07403 -2.2479 0.19019 0 0 0 -1.03875 0 -0.08253 0.35936 2.08948 0 -0.03596 0 -1.2888 -0.13799 0.62207 -2.49799
ALA_565 -2.69304 0.21921 3.54333 -0.02809 0.01763 0 1.81369 -1.78131 -0 -0 -1.06682 -0.58458 0 0 0 0 0 -0.06322 0 0 0 0.27221 0 1.8394 0.01972 0.63808 2.1462
GLN_566 -8.14539 0.53009 5.9575 -0.28909 0.04101 0.25608 2.80591 -3.02494 -0.00552 -0.03617 -3.90474 -0.64041 0 0 -0.65074 -1.03875 0 -0.04759 0.02878 0 3.56265 -0.08596 0 -0.18838 -0.03046 0.33362 -4.5725
LEU_567 -8.37051 1.44438 2.4028 -0.48836 0.26839 0.09258 0.95112 -2.01902 -0.00264 -0.00824 -0.70286 0.28407 0 0 -0.52181 0 0 0.02394 0.07537 0.40507 0 -0.35529 0 0.18072 -0.33698 1.12558 -5.5517
PRO_568 -6.30517 0.76886 3.56543 -0.1112 0.00169 0.07927 2.3736 -1.65612 -0 -0 -3.11319 0.3026 0 0 0 0 0 -0.08298 0.00038 0.16675 0 -1.01672 0 -2.4119 -0.54152 1.45218 -6.52804
VAL_569 -8.94201 1.82462 1.86413 -0.36922 0.3628 0.08714 2.79007 -2.6367 -0 -0 -3.13877 0.06142 0 0 0 0 0 0.34439 0.02155 0.8289 0 -0.44729 0 1.9342 -0.55002 1.02102 -4.94375
VAL_570 -8.37836 1.40993 1.32118 -0.28754 0.24735 0.06411 2.64844 -2.33574 -0.00135 -0.00364 -2.66359 -0.41691 0 0 0 0 0 -0.04561 0.01277 0.18856 0 -0.71476 0 1.9342 -0.32404 0.8407 -6.50431
VAL_571 -8.02829 0.84555 2.02236 -0.28714 0.19236 0.0659 2.74716 -2.52579 -0.00062 -0.01494 -2.69971 -0.34305 0 0 0 0 0 -0.05697 0.04629 0.16711 0 -0.55222 0 1.9342 -0.33013 0.68515 -6.13277
PHE_572 -10.6735 1.15937 2.17251 -0.56924 0.02637 0.24171 2.62335 -2.72384 -0.00135 -0.00364 -4.13987 0.17473 0 0 0 0 0 -0.03499 0.02675 0 2.15206 -0.22901 0 1.0402 -0.28838 0.58917 -8.45759
THR_573 -6.09205 0.36714 4.38229 -0.11515 0.0807 0.08071 1.98378 -2.35785 -0.01404 -0.05819 -1.63741 -0.47878 0 0 0 0 0 0.01873 0.12139 0.10084 0 -0.61243 2.28725 -1.0874 -0.37179 0.44078 -2.96148
PHE_574 -5.12033 0.4359 2.24185 -0.96266 0.06755 0.29533 1.00294 -1.51369 -0 -0 -0.25574 -0.00144 0 0 0 0 0 -0.0047 0.00679 0 2.09391 -0.12868 0 1.0402 0.18099 0.33933 -0.28245
SER_575 -3.64611 0.19624 4.17511 -0.02976 0 0.05181 2.16654 -1.97696 -0 -0 -1.75125 -1.05334 0 0 -0.46708 0 0 -0.0256 0.01676 1.28324 0 0.07102 0.64692 -0.77834 0.37424 0.40497 -0.34159
ARG_576 -5.80644 0.29677 5.34851 -0.85655 0.13082 0.58987 1.86492 -2.36367 -0 -0 -0.37392 0.47778 0 0 0 0 0 -0.06249 0.09997 1.48343 0 -0.17133 0 -1.2888 -0.23651 0.48716 -0.38048
GLY_577 -2.60258 0.20155 3.42008 -4e-05 0 0 1.55799 -1.61972 -0 -0 -1.32943 -0.41231 0 0 -0.46708 0 0 -0.08381 0 0 0 0.48 0 0.83697 -0.06235 0.30638 0.22566
ARG_578 -8.4177 0.45906 10.2065 -0.84227 0.18044 0.57414 4.29471 -4.24921 -0.04414 -0.14232 -4.4974 0.14147 0 0 0 -1.82484 0 -0.02367 0.1158 2.4948 0 -0.08769 0 -1.2888 0.10267 0.46837 -2.38012
CYS_579 -8.83239 0.84889 5.48384 -0.06656 0 0.053 2.41231 -2.92241 -0 -0 -1.82319 -0.40122 0 0 0 0 0 0.03037 0.0811 0.76383 0 0.2523 0 3.6196 0.30085 0.56991 0.37023
ASP_580 -5.23763 0.36344 6.57943 -0.10843 0.00595 0.33059 3.31448 -3.17933 -0.00061 -0.00468 -3.84522 -0.26953 0 0 0 -0.84754 0 -0.02812 0.0092 0 1.83508 0.13663 0 -2.3716 0.27663 0.41642 -2.62483
GLU_581 -5.14292 0.15066 7.40388 -0.36086 0.13238 0.41423 3.68345 -3.14356 -0 -0 -5.10651 -0.67033 0 0 0 -1.29096 0 -0.0223 0.02113 0 3.82155 -0.09591 0 -2.7348 -0.20811 0.42051 -2.72845
GLN_582 -10.592 1.16552 7.92771 -0.24995 0.02964 0.1815 3.58103 -4.09057 -0 -0 -3.85712 -0.39751 0 0 0 -0.28738 0 -0.0133 0.01534 0 2.85603 0.00105 0 -0.18838 -0.18953 0.56672 -3.54121
ALA_583 -6.06482 0.62853 3.24865 -0.02308 0 0 1.73532 -2.56437 -0.00649 -0.04539 -0.95989 -0.3756 0 0 0 0 0 0.02114 0 0 0 -0.30006 0 1.8394 -0.32881 0.48249 -2.71298
SER_584 -4.37325 0.29691 4.62721 -0.02683 0 0.06314 2.2613 -2.36807 -0 -0 -2.91531 -0.62024 0 0 0 0 0 -0.00188 0.01035 0.72263 0 0.3297 0.61311 -0.77834 -0.02254 0.19459 -1.98752
GLY_585 -2.76759 0.20185 3.57028 -4e-05 0 0 1.88526 -1.80362 -0.00061 -0.00468 -1.46589 -0.42125 0 0 0 0 0 -0.11143 0 0 0 0.44111 0 0.83697 0.39506 0.26279 1.0182
LEU_586 -9.4767 2.10673 2.722 -0.76605 0.50281 0.35904 2.67801 -2.70684 -0 -0 -1.86123 -0.06396 0 0 0 0 0 -0.06704 0.00664 2.24403 0 0.02498 0 0.18072 0.11468 0.69299 -3.30918
THR_587 -5.45714 0.66067 4.07718 -0.13002 0.02795 0.06259 2.33174 -2.38383 -0 -0 -2.33229 -0.21045 0 0 0 0 0 0.14244 0.02166 0.05248 0 0.09075 4.10696 -1.0874 0.06377 0.73059 0.76766
SER_588 -2.10419 0.42581 2.48277 -0.02932 4e-05 0.04989 1.09524 -1.27491 -0.00279 -0.00804 -0.34467 -0.95943 0 0 0 0 0 0.01185 0.00423 0.19014 0 -0.33125 0.60667 -0.77834 -0.24751 0.33696 -0.87685
LEU_589 -6.25161 0.73829 2.54869 -0.48068 0.21994 0.13518 2.28057 -2.14925 -0.00742 -0.05584 -0.34486 -0.04342 0 0 0 0 0 -0.04885 0.05153 1.99534 0 -0.21841 0 0.18072 -0.17252 0.36419 -1.25841
ASP_590 -3.32596 0.07758 5.26991 -0.19031 0.08508 0.59871 2.50263 -2.22807 -0.01384 -0.12374 -3.43122 -1.62153 0 0 -0.55522 -0.89488 0 -0.06327 0.05745 0 2.11949 -0.64604 0 -2.3716 -0.00255 0.50111 -4.25627
LEU_591 -6.72091 0.9383 2.65809 -0.7449 0.3308 0.24222 1.65033 -1.84189 -0.02248 -0.15563 -1.28014 0.27721 0 0 0 0 0 -0.02352 0.27064 2.67707 0 -0.08829 0 0.18072 -0.4052 0.68305 -1.37452
THR_592 -5.97315 0.5865 5.56247 -0.10003 0.05851 0.0663 2.43172 -2.67212 -0.0093 -0.0765 -2.27405 -0.50892 0 0 -1.07338 0 0 0.00381 0.41539 0.10728 0 -0.42606 2.3133 -1.0874 -0.4225 0.97365 -2.10447
THR_593 -4.49254 0.31987 4.81521 -0.20146 0.10328 0.07334 2.70929 -2.26805 -0.02513 -0.21086 -3.20265 -0.95304 0 0 -0.84485 0 0 0.17776 0.06038 1.01527 0 -0.71035 2.33584 -1.0874 -0.06073 0.78881 -1.65801
SER_594 -2.70989 0.14326 3.05406 -0.02344 0 0.02224 1.32968 -1.46601 -0.0105 -0.12458 -1.60658 -0.31867 0 0 0 0 0 -0.02465 6e-05 0.50586 0 0.31618 0.60001 -0.77834 0.14086 0.38648 -0.56397
SER_595 -2.91555 0.1438 3.46297 -0.02318 0 0.02121 1.49462 -1.65565 -0.01463 -0.08628 -0.616 -0.38611 0 0 0 0 0 -0.0096 0.0012 0.48834 0 0.30556 0.60647 -0.77834 0.01987 0.17677 0.23547
GLU_596 -7.55712 0.55368 8.19064 -0.21903 0.05836 0.33192 4.20214 -3.80854 -0.02182 -0.13579 -5.16046 -0.54762 0 0 -0.84485 -0.41204 0 -0.02238 0.02911 0 3.34123 -0.19644 0 -2.7348 -0.1637 0.24524 -4.87227
LYS_597 -7.11592 0.41056 8.85421 -0.29872 0.03394 0.13424 4.06655 -3.69819 -0 -0 -6.04162 -0.04942 0 0 0 -0.89488 0 0.12499 0.06859 1.68934 0 -0.03413 0 -1.5107 -0.39717 0.57397 -4.08436
SER_598 -4.2363 0.28264 5.18203 -0.02672 0 0.06275 2.51171 -2.44121 -0 -0 -2.41247 -0.63256 0 0 0 0 0 0.01126 0.00015 0.56991 0 0.35931 0.60224 -0.77834 -0.02396 0.47593 -0.49363
GLU_599 -6.39168 0.24276 5.41924 -0.21504 0.02085 0.27833 2.92247 -2.85762 -0 -0 -2.12042 -0.56008 0 0 0 0 0 -0.03836 0.12999 0 3.01443 -0.29563 0 -2.7348 -0.08911 0.25082 -3.02385
ILE_600 -9.90003 1.15969 4.50259 -0.49737 0.33032 0.09854 2.87345 -3.37641 -0.00272 -0.01723 -2.63651 0.05843 0 0 0 0 0 -0.06225 0.1594 0.4584 0 -0.45636 0 0.73287 -0.21846 0.34165 -6.45201
HIS_601 -5.6476 0.339 5.95604 -0.6815 0.01368 0.69718 2.65248 -2.8174 -0.00864 -0.05635 -2.98846 -0.33144 0 0 0 0 0 -0.00453 0.02473 0 1.51913 -0.27486 0 -0.45461 0.22906 0.29061 -1.54348
LEU_602 -6.74944 0.43052 6.11071 -0.49519 0.23297 0.11715 2.46723 -3.03745 -0 -0 -2.39557 0.2474 0 0 0 0 0 -0.04171 0.04307 0.42069 0 -0.26137 0 0.18072 0.02292 0.36128 -2.34607
PHE_603 -7.89994 0.51205 4.99546 -0.54119 0.27419 0.26434 2.55283 -2.85857 -0 -0 -2.71649 -0.24672 0 0 0 0 0 -0.01661 0.1695 0 3.25648 -0.07778 0 1.0402 -0.18646 0.44207 -1.03664
LEU_604 -8.46097 0.8105 4.13892 -0.61616 0.25864 0.19816 2.56665 -2.9118 -0 -0 -2.26644 -0.05929 0 0 0 0 0 -0.00521 0.17856 1.26947 0 -0.18394 0 0.18072 0.01629 0.41915 -4.46676
GLN_605 -6.53206 0.36374 6.34214 -0.60738 0.0571 0.63244 2.74151 -3.1856 -0.00272 -0.01723 -2.67858 -0.26795 0 0 -0.75699 0 0 0.09226 0.00749 0 2.84441 -0.25155 0 -0.18838 -0.10961 0.37703 -1.13995
ARG_606 -5.66077 0.61373 5.52308 -0.43145 0.0502 0.21052 2.21037 -2.76973 -0.01244 -0.05509 -2.18991 0.34369 0 0 0 0 0 -0.02074 0.1471 2.06703 0 -0.04013 0 -1.2888 -0.27635 0.35642 -1.22326
CYS_607 -6.41305 0.67409 4.90021 -0.04629 0 0.01544 3.14578 -2.45818 -0 -0 -3.20429 0.02202 0 0 0 0 0 -0.05668 0.00158 0.27775 0 0.26733 0 3.6196 0.00598 0.54223 1.29351
LEU_608 -9.50512 1.37919 3.94676 -0.50663 0.12784 0.14409 2.47473 -2.9546 -0.00338 -0.01386 -1.89771 0.14544 0 0 0 0 0 -0.05108 0.06448 0.11881 0 -0.06416 0 0.18072 -0.04476 0.65015 -5.80909
ALA_609 -3.21332 0.53722 3.61754 -0.02496 0.00015 0 1.83815 -2.00263 -0 -0 -0.99422 -0.4032 0 0 0 0 0 -0.07676 0 0 0 -0.08487 0 1.8394 -0.52021 0.41539 0.9277
ARG_610 -8.976 1.21076 8.01947 -0.70415 0.16191 0.48917 3.42788 -3.66053 -0.01244 -0.05509 -4.13223 0.6912 0 0 -0.47936 -0.69228 0 -0.02874 1.50898 2.3206 0 -0.0889 0 -1.2888 -0.58453 0.51089 -2.36218
LEU_611 -8.32569 1.24759 2.43217 -0.48812 0.19508 0.08357 1.62097 -1.96176 -0.00338 -0.01386 -0.93312 0.30537 0 0 0 0 0 -0.00887 0.01545 0.3882 0 -0.29937 0 0.18072 -0.26729 0.95523 -4.87711
ARG_612 -4.6097 0.27977 6.59293 -0.57587 0.07369 0.31386 3.26547 -2.6401 -0.00025 -0.0028 -5.33184 0.3381 0 0 -0.97092 -0.45515 0 0.02072 0.07657 2.38613 0 -0.01164 0 -1.2888 -0.14442 0.79556 -1.88867
GLY_613 -2.49369 0.22152 3.05002 -4e-05 0 0 1.44351 -1.40749 -0.011 -0.11054 -0.87996 -0.39949 0 0 0 0 0 -0.15892 0 0 0 0.38383 0 0.83697 0.13342 0.37691 0.98505
SER_614 -2.19522 0.14331 2.95048 -0.02928 0.00073 0.04807 0.53759 -1.34997 -0.01265 -0.14487 0.05659 -0.99906 0 0 0 0 0 0.08027 0.015 0.20715 0 -0.33103 0.61401 -0.77834 -0.12969 0.18783 -1.12909
ASP_615 -7.34286 1.05178 8.21302 -0.09204 0 0.26476 3.75594 -3.59263 -0.02147 -0.16487 -5.06053 -0.37133 0 0 -0.97092 0 0 0.0122 0.00062 0 2.04314 -0.13441 0 -2.3716 -0.30305 0.74593 -4.33833
ARG_616 -8.33881 0.61112 7.8161 -0.7104 0.09655 0.40131 3.29423 -3.63635 -0 -0 -2.80714 0.28819 0 0 -0.75699 0 0 -0.05419 0.08434 3.02006 0 -0.17955 0 -1.2888 -0.237 0.94331 -1.45405
GLN_617 -4.34931 0.27527 3.15433 -0.70651 0.12386 0.75948 1.52228 -1.73068 -0.01125 -0.11334 -1.22708 -0.57158 0 0 0 0 0 0.00976 0.03999 0 2.265 -0.16999 0 -0.18838 -0.49933 0.40701 -1.01048
LEU_618 -8.07885 1.764 4.22473 -0.54209 0.10859 0.13805 3.02805 -2.69012 -0.02212 -0.17386 -2.58617 0.24139 0 0 0 0 0 -0.07733 0.10419 0.40854 0 -0.14934 0 0.18072 -0.31133 1.57999 -2.85293
PRO_619 -3.91435 0.66772 2.92353 -0.06868 1e-05 0.04318 1.77554 -1.35565 -0 -0 -1.17435 0.59736 0 0 0 0 0 -0.12638 0.05932 0.14965 0 -0.60101 0 -2.4119 0.16644 1.92299 -1.34657
GLN_620 -8.04068 0.60787 6.38491 -0.42701 0.15933 0.26204 2.70015 -3.20138 -0.04596 -0.31794 -3.39828 -0.61573 0 0 -1.02612 0 0 -0.06374 0.13927 0 4.81803 -0.24217 0 -0.18838 0.06073 0.76091 -1.67415
VAL_621 -7.69293 0.78832 3.07869 -0.29727 0.18086 0.06757 2.78164 -2.66355 -0 -0 -2.23362 -0.13495 0 0 0 0 0 -0.05062 0.0096 0.13282 0 -0.37721 0 1.9342 -0.20709 0.48267 -4.20088
LEU_622 -6.0986 0.24038 4.40633 -0.48371 0.2425 0.11185 2.17074 -2.47904 -0.01391 -0.13658 -0.83659 0.2263 0 0 0 0 0 0.11592 0.07676 0.29537 0 -0.29387 0 0.18072 -0.19471 0.35524 -2.11489
HIS_D_623 -5.86598 0.43882 5.69363 -0.65387 0.01102 0.64538 2.73434 -2.92717 -0.00065 -0.00903 -2.59433 -0.29641 0 0 0 0 0 0.01384 0.05949 0 1.6152 -0.25184 0 -0.45461 -0.06741 0.33325 -1.57632
MET_624 -9.26939 0.91367 4.39941 -0.95823 0.18791 0.29897 3.12836 -2.86732 -0.00691 -0.08744 -2.55684 -0.42774 0 0 0 0 0 0.04478 0.1917 3.60227 0 -0.07108 0 0.60916 0.01971 0.35037 -2.49864
SER_625 -5.34264 0.40978 5.71211 -0.03083 0 0.07034 2.56207 -2.85761 -0 -0 -2.29748 -0.4786 0 0 0 0 0 -0.04505 0.00124 0.93937 0 0.30571 0.60985 -0.77834 -0.10359 0.32337 -1.00029
GLU_626 -4.84187 0.13254 6.15398 -0.46098 0.0671 0.90537 3.1834 -2.81145 -0.01391 -0.13658 -2.71771 -0.45362 0 0 -0.61059 -0.60039 0 0.04357 0.03353 0 3.20716 -0.34965 0 -2.7348 -0.27175 0.25764 -2.01901
LEU_627 -9.83623 0.66401 5.4888 -0.49796 0.20087 0.09661 3.3267 -3.63288 -0 -0 -2.75616 0.08635 0 0 0 0 0 -0.02341 0.02649 3.34874 0 -0.16935 0 0.18072 -0.12103 0.41688 -3.20086
LEU_628 -9.78707 1.61148 3.72705 -0.51541 0.39374 0.13242 3.07457 -3.19461 -1e-05 -0.00036 -2.33689 0.25537 0 0 0 0 0 -0.01028 0.07848 0.27012 0 -0.30275 0 0.18072 -0.05804 0.73817 -5.74332
ASN_629 -5.32481 0.36882 5.43625 -0.1856 0.03851 0.2899 2.637 -2.71596 -0.00679 -0.09376 -2.4777 -0.37008 0 0 -0.51815 0 0 -0.10618 7e-05 0 1.55573 0.08621 0 -0.93687 -0.22857 0.59113 -1.96086
ARG_630 -8.51429 0.71008 8.24767 -0.63195 0.08558 0.441 4.31808 -3.73154 -0.05062 -0.21064 -4.39712 -0.11969 0 0 -0.61059 -0.60039 0 -0.05143 0.13971 1.78413 0 -0.09875 0 -1.2888 -0.2625 0.45403 -4.38802
GLY_631 -5.33355 0.63907 4.53223 -5e-05 0 0 2.85284 -2.69882 -0 -0 -3.80823 -0.39588 0 0 0 0 0 -0.14423 0 0 0 -1.28804 0 0.83697 -0.61068 0.47674 -4.94161
LEU_632 -9.86111 1.27106 3.97797 -0.51117 0.22269 0.12147 2.79449 -3.12157 -0.04585 -0.22029 -1.26492 0.03013 0 0 0 0 0 0.04987 0.43697 0.62541 0 -0.1899 0 0.18072 -0.4755 0.88197 -5.09756
GLY_633 -4.56873 0.3836 2.37734 -0.00113 0 0 1.963 -1.8879 -0 -0 -2.25662 -0.32203 0 0 0 0 0 -0.08672 0 0 0 -1.27015 0 0.83697 0.1657 0.91394 -3.75272
VAL_634 -7.50394 1.33956 0.94393 -0.32944 0.33975 0.0733 1.43718 -1.84107 -0 -0 -0.75046 -0.63734 0 0 0 0 0 0.08221 0.01579 0.27535 0 -0.30528 0 1.9342 0.03546 0.66298 -4.22781
HIS_635 -8.38833 0.67131 5.6192 -0.58837 0.04 0.61885 3.03704 -3.04898 -0.01253 -0.07175 -3.06743 -0.48336 0 0 0 -1.11363 0 -0.05376 0.02384 0 3.11804 -0.45926 0 -0.45461 0.203 0.64977 -3.76099
HIS_636 -9.21576 0.89346 7.55554 -0.71082 0.02858 0.88368 3.39599 -3.6028 -0.01953 -0.1152 -3.51487 -0.77443 0 0 -0.98116 -0.84754 0 0.08141 0.00259 0 1.55053 -0.31971 0 -0.45461 0.56874 0.5052 -5.0907
SER_637 -3.02825 0.23379 3.84383 -0.02923 0.00066 0.04653 2.18642 -1.73354 -0.0226 -0.14045 -1.03406 -0.9688 0 0 -1.12282 0 0 -0.05745 0.01 0.15812 0 -0.36814 0.61055 -0.77834 -0.12826 0.67306 -1.649
GLY_638 -4.18394 0.32269 4.0224 -6e-05 0 0 2.11383 -2.10202 -0.02029 -0.16775 -2.14679 -0.38359 0 0 -0.98116 0 0 -0.13024 0 0 0 0.335 0 0.83697 -0.29253 0.42391 -2.35359
ILE_639 -8.17168 0.64663 4.16549 -0.61395 0.51917 0.1087 1.76835 -2.65464 -0.01953 -0.1152 -0.93419 0.52929 0 0 0 0 0 -0.03996 0.00191 0.92418 0 -0.56708 0 0.73287 -0.23001 0.32771 -3.62195
LEU_640 -9.37438 1.60147 3.03113 -0.50538 0.17337 0.12661 2.74085 -2.48732 -0.00947 -0.10527 -2.86719 0.27712 0 0 -1.02612 0 0 -0.11331 0.56498 0.88086 0 -0.0208 0 0.18072 -0.12577 1.51008 -5.54783
PRO_641 -4.7515 0.59313 3.48821 -0.06753 0 0.04285 1.88822 -1.53913 -0 -0 -0.53189 0.61344 0 0 0 0 0 -0.15251 0.05354 0.16911 0 -0.49591 0 -2.4119 0.21827 1.56478 -1.31881
ILE_642 -8.17749 1.1557 2.39104 -0.5956 0.29239 0.17792 1.43594 -2.25812 -0.02126 -0.15212 -0.39416 0.18008 0 0 0 0 0 -0.06625 0.01878 1.64439 0 -0.07294 0 0.73287 0.05092 0.64319 -3.01473
LEU_643 -9.78419 1.4491 3.29052 -0.5118 0.2628 0.12329 2.82463 -2.82506 -0 -0 -1.76057 0.15552 0 0 0 0 0 0.05719 0.00238 0.3207 0 -0.27708 0 0.18072 -0.15774 0.61363 -6.03596
LYS_644 -7.1529 0.37429 7.3256 -0.37083 0.03415 0.16767 2.59368 -3.26759 -0 -0 -1.90865 -0.12049 0 0 0 0 0 0.03773 0.02941 1.90882 0 0.05077 0 -1.5107 -0.12487 0.53382 -1.4001
GLU_645 -6.56029 0.37703 8.20306 -0.22019 0.04356 0.32896 3.52418 -3.57666 -0.04307 -0.31527 -3.33588 -0.61424 0 0 0 -0.69228 0 0.06463 0.08815 0 3.01423 -0.21182 0 -2.7348 -0.31606 0.36897 -2.60779
ILE_646 -9.54319 0.89379 4.14882 -0.50043 0.34768 0.10263 2.95529 -2.97722 -0 -0 -1.86839 -0.00414 0 0 0 0 0 -0.056 0.05108 0.55071 0 -0.42248 0 0.73287 -0.25661 0.31008 -5.53551
VAL_647 -7.87768 0.79285 3.75746 -0.30686 0.24517 0.07125 3.03445 -2.93264 -0 -0 -2.89009 -0.14369 0 0 0 0 0 -0.04729 0.027 0.06499 0 -0.25538 0 1.9342 -0.04875 0.43016 -4.14484
GLU_648 -7.75523 0.4315 8.87056 -0.2159 0.03926 0.30437 3.6758 -3.72991 -0.02041 -0.13615 -4.18288 -0.57423 0 0 0 -1.11363 0 0.00456 0.05795 0 3.03935 -0.17028 0 -2.7348 -0.28376 0.39738 -4.09646
MET_649 -6.34174 0.51182 5.53094 -0.21898 0.01961 0.07511 2.68239 -2.67538 -0 -0 -2.55271 -0.16899 0 0 0 0 0 -0.02115 0.13859 2.00882 0 0.08735 0 0.60916 -0.09384 0.2338 -0.17519
LEU_650 -10.1439 1.34409 4.38399 -0.51944 0.29529 0.11878 3.03123 -3.21237 -0.01423 -0.12948 -2.82401 0.26071 0 0 0 0 0 0.16752 0.08117 0.29955 0 -0.31096 0 0.18072 -0.03952 0.53081 -6.50003
PHE_651 -10.4455 1.13722 4.4902 -0.8504 0.03594 0.26451 2.48 -3.30305 -0.00903 -0.06953 -2.29288 -0.03055 0 0 0 0 0 -0.00345 0.10796 0 1.94768 -0.22344 0 1.0402 -0.17204 0.67247 -5.22373
SER_652 -3.81994 0.17134 4.62613 -0.02423 0 0.02258 2.1578 -2.11785 -0 -0 -1.10197 -0.39103 0 0 0 0 0 -0.01286 0.00156 0.81178 0 0.16709 0.60075 -0.77834 -0.19859 0.38992 0.50415
ARG_653 -4.97268 0.34565 3.94649 -0.5901 0.08735 0.33908 1.5532 -1.8822 -0 -0 -0.76368 0.22457 0 0 0 0 0 -0.05616 0.49407 2.62664 0 -0.06353 0 -1.2888 -0.42565 0.43895 0.01318
GLY_654 -2.77717 0.12677 3.8778 -5e-05 0 0 1.8254 -1.80186 -0 -0 -2.62558 -0.3957 0 0 -0.61183 0 0 -0.1764 0 0 0 -1.43329 0 0.83697 -0.71899 0.36878 -3.50514
LEU_655 -8.5678 0.77071 3.53969 -0.47303 0.25739 0.11042 2.35635 -2.45875 -0.00334 -0.00801 -1.07942 0.15544 0 0 0 0 0 0.36419 0.13408 0.35839 0 -0.25952 0 0.18072 -0.49735 0.36029 -4.75952
VAL_656 -8.39386 0.85519 2.66406 -0.26769 0.13155 0.05227 1.18551 -2.62259 -0.02326 -0.19901 -0.13192 -0.01028 0 0 0 0 0 -0.08476 0.00034 0.07464 0 -0.45227 0 1.9342 -0.27814 0.67589 -4.89013
LYS_657 -8.33879 0.82484 7.56562 -0.60241 0.15615 0.53773 4.54045 -3.40246 -0.00334 -0.00801 -6.96827 0.16211 0 0 -0.61183 -0.41204 0 0.22734 0.11767 2.0136 0 -0.18029 0 -1.5107 -0.2718 0.62922 -5.5352
VAL_658 -8.07486 1.09641 0.47186 -0.29053 0.33112 0.07468 1.99005 -2.04504 -0.00872 -0.02772 -1.69384 -0.56499 0 0 0 0 0 0.04693 0.02829 0.20735 0 -0.31554 0 1.9342 0.13406 0.54599 -6.16028
LEU_659 -9.55617 0.96174 2.55322 -0.62345 0.28687 0.16763 2.56921 -2.79704 -0 -0 -2.80333 0.29595 0 0 0 0 0 0.1168 0.02462 0.67268 0 -0.32895 0 0.18072 0.11411 0.50948 -7.6559
PHE_660 -12.2311 2.24133 2.81287 -0.66728 0.10057 0.3336 3.23394 -3.12158 -0.00872 -0.02772 -3.21121 0.20424 0 0 0 0 0 0.09467 0.00013 0 2.07215 -0.32652 0 1.0402 -0.13616 0.74544 -6.85112
ALA_661 -6.33259 0.83715 3.23732 -0.02212 0 0 2.87992 -2.52814 -0 -0 -3.19732 -0.38508 0 0 0 0 0 0.25664 0 0 0 -0.54181 0 1.8394 -0.15726 0.84429 -3.2696
THR_662 -6.37002 0.43728 4.57318 -0.09708 0.04039 0.0603 2.96284 -2.63789 -0.04946 -0.29498 -2.65044 -0.73327 0 0 0 0 0 0.3507 0.03915 0.08756 0 -0.57713 2.29683 -1.0874 -0.0926 0.83375 -2.9083
GLU_663 -4.21734 0.56191 4.98844 -0.31979 0.06325 0.461 2.23369 -2.20186 -0.03922 -0.22922 -3.54126 -0.42074 0 0 0 0 0 -0.15386 0.00881 0 4.17453 -0.26047 0 -2.7348 -0.25097 0.82816 -1.04973
THR_664 -3.73561 0.4853 3.1969 -0.16592 0.05632 0.09796 1.79723 -1.7936 -0 -0 -0.70833 -0.42134 0 0 0 0 0 -0.07402 0.02259 1.60125 0 0.35357 2.33716 -1.0874 -0.21934 0.42941 2.17213
PHE_665 -9.76877 1.85822 2.33835 -1.08784 0.16942 0.49775 2.32464 -2.46302 -0 -0 -1.70136 0.12704 0 0 0 0 0 0.08952 0.04509 0 2.08701 -0.01041 0 1.0402 -0.05443 0.49776 -4.01084
ALA_666 -4.69672 0.37728 2.8958 -0.02532 0.00043 0 1.65124 -2.01699 -0.01433 -0.08278 -0.9604 -0.39205 0 0 -0.44222 0 0 -0.13731 0 0 0 -0.20063 0 1.8394 -0.27317 0.45318 -2.02459
MET_667 -4.22515 0.45131 3.16353 -0.60967 0.15213 0.19488 1.75968 -1.73596 -0.01037 -0.04532 -1.24405 -0.10461 0 0 0 0 0 -0.0548 0.06276 0.95662 0 0.12535 0 0.60916 -0.52478 0.23134 -0.84793
GLY_668 -3.3601 0.3 3.00007 -0.00017 0 0 1.73646 -1.76517 -0 -0 -1.76563 -0.21686 0 0 -0.75637 0 0 -0.05355 0 0 0 0.48686 0 0.83697 -0.20463 0.25746 -1.50466
VAL_669 -5.43296 0.84907 1.98518 -0.31345 0.25738 0.07158 1.2475 -1.53758 -0 -0 -0.56108 -0.14408 0 0 -0.65831 0 0 0.12533 0.00296 0.15397 0 -0.42079 0 1.9342 0.09868 0.38086 -1.96154
ASN_670 -3.44754 0.52787 2.86963 -0.35975 0.07969 0.71874 0.96774 -1.26303 -0.01686 -0.1504 0.24649 -1.49302 0 0 0 0 0 -0.04713 0.04217 0 2.11345 -0.66659 0 -0.93687 0.0257 0.64919 -0.14051
MET_671 -8.36099 0.87165 4.09505 -0.49676 0.15551 0.31086 1.65483 -2.11653 -0 -0 -0.44025 -0.32874 0 0 0 0 0 0.00788 0.58632 3.31763 0 0.0145 0 0.60916 1.41678 1.71193 3.00882
PRO_672 -3.62389 0.79954 1.852 -0.19653 0.00995 0.14551 0.6274 -0.81655 -0 -0 -0.90051 -0.00839 0 0 0 0 0 0.00047 0.019 0.43348 0 -0.84194 0 -2.4119 1.2065 1.51041 -2.19543
ALA_673 -5.72879 0.48225 2.57704 -0.02142 0 0 1.77384 -2.28959 -0 -0 -2.29429 -0.24627 0 0 0 0 0 0.16367 0 0 0 0.27233 0 1.8394 0.04372 0.44093 -2.98715
ARG_674 -9.09841 0.7534 9.8004 -0.62198 0.10048 0.34958 4.01405 -4.21609 -0.01105 -0.04253 -6.00743 0.34292 0 0 -0.52181 -1.07403 0 0.00952 0.44211 2.21301 0 -0.08966 0 -1.2888 0.35544 1.00707 -3.5838
THR_675 -8.08513 1.22943 4.32752 -0.14697 0.0527 0.05218 2.98428 -2.99376 -0.01282 -0.04747 -3.11196 -0.05381 0 0 -0.65074 0 0 0.23039 0.00115 0.55362 0 -0.20371 2.41711 -1.0874 0.10217 1.17888 -3.26435
VAL_676 -9.25649 1.49583 2.48369 -0.2696 0.18218 0.05631 3.12898 -2.95075 -0 -0 -3.08874 -0.09951 0 0 0 0 0 -0.07426 0.35723 0.40422 0 -0.80372 0 1.9342 -0.20203 0.77549 -5.92697
VAL_677 -7.9179 1.17266 2.27856 -0.27061 0.20119 0.05593 2.81604 -2.46186 -0.00214 -0.00589 -2.67933 -0.26432 0 0 0 0 0 0.00417 0.01156 0.364 0 -0.80389 0 1.9342 -0.4123 0.53445 -5.44546
PHE_678 -10.2409 1.43564 2.03306 -0.60651 0.08556 0.28617 2.95881 -2.60012 -0 -0 -2.42262 -0.04271 0 0 0 0 0 -0.04575 0.08275 0 2.3977 -0.20639 0 1.0402 -0.17532 0.4693 -5.55117
ASP_679 -5.20421 0.21832 7.41437 -0.27551 0.01885 0.89207 3.07299 -3.01629 -0.00214 -0.00589 -7.91094 0.3866 0 0 0 -1.76251 0 -0.04764 0.00243 0 3.81858 -0.09876 0 -2.3716 -0.12311 0.53916 -4.45522
SER_680 -3.43583 0.29645 3.9597 -0.02906 2e-05 0.04993 2.01114 -1.85816 -0 -0 -1.29313 -1.10654 0 0 -1.22611 0 0 0.14299 0.01079 0.79517 0 -0.41823 0.78683 -0.77834 -0.1358 0.49923 -1.72894
MET_681 -6.23714 0.6083 1.40499 -0.49598 0.15862 0.25477 1.11644 -1.30563 -0.03521 -0.18693 -1.18349 -0.00049 0 0 0 0 0 -0.05641 0.03872 2.3753 0 0.23059 0 0.60916 -0.18515 0.53254 -2.35698
ARG_682 -4.93583 0.32809 5.30759 -0.68681 0.09789 0.41929 2.73863 -2.26343 -0 -0 -4.14046 0.51764 0 0 -1.22611 -1.15774 0 -0.00011 0.08884 2.43368 0 -0.20951 0 -1.2888 -0.30447 0.59645 -3.68515
LYS_683 -6.86108 0.61066 8.01425 -0.26979 0.024 0.1 3.7841 -3.13919 -0.05296 -0.22821 -6.37099 -0.02906 0 0 0 -0.39642 0 0.02594 0.2742 1.9137 0 -0.02606 0 -1.5107 -0.09558 0.8597 -3.37351
HIS_684 -7.05691 0.87593 4.59417 -0.37048 0.00272 0.3459 2.77602 -2.57314 -0.00728 -0.06837 -1.5103 -0.46991 0 0 -0.79543 0 0 0.17816 0.29985 0 2.04822 0.81094 0 -0.45461 5.49234 1.72383 5.84165
ASP_685 -2.00681 0.44274 2.29677 -0.26088 0.18954 0.90591 0.50448 -1.09441 -0 -0 -0.94022 -2.79104 0 0 0 0 0 0.07047 0.21513 0 1.94824 -0.55681 0 -2.3716 5.94598 2.28417 4.78168
GLY_686 -1.66769 0.41514 2.23372 -9e-05 0 0 1.06583 -1.07488 -0 -0 0.09317 -0.24034 0 0 0 0 0 0.23455 0 0 0 -0.69944 0 0.83697 1.63879 1.34296 4.17867
SER_687 -1.6314 0.05753 1.77017 -0.02548 0.00069 0.0243 0.56644 -0.81429 -0.00646 -0.04907 -0.41329 -0.07417 0 0 -0.79543 0 0 -0.04859 0.00465 0.55651 0 0.0896 0.60244 -0.77834 1.17609 0.39882 0.61073
THR_688 -4.29157 0.64341 2.92324 -0.18067 0.09806 0.06404 1.23186 -1.77838 -0.01596 -0.11289 -0.2745 -0.99634 0 0 -0.19091 0 0 0.12663 0.00021 0.19272 0 -0.23575 2.2939 -1.0874 0.47226 0.42189 -0.69614
PHE_689 -3.04433 0.34227 1.34275 -0.61062 0.04152 0.36747 0.50821 -0.98804 -0 -0 -1.08644 0.00683 0 0 -0.19091 0 0 -0.05807 0.03261 0 2.51672 -0.25664 0 1.0402 0.7254 0.58768 1.27663
ARG_690 -6.04274 0.29817 7.26101 -0.91908 0.35209 0.76778 3.57708 -3.05385 -0.08385 -0.34777 -4.60482 -0.08632 0 0 -0.34259 -1.73149 0 0.00628 0.13866 2.31649 0 -0.08229 0 -1.2888 0.32872 0.87756 -2.65976
ASP_691 -3.83085 0.07242 4.96709 -0.11036 0.01793 0.32555 2.3312 -2.08973 -0.01522 -0.12521 -3.31824 -0.20782 0 0 -0.34259 -1.15774 0 0.05537 0.04217 0 1.93432 0.04537 0 -2.3716 -0.13781 0.84157 -3.07417
LEU_692 -7.59218 0.44492 3.26835 -0.50096 0.11292 0.1021 1.23926 -2.0144 -0.01698 -0.12189 -1.59145 0.28976 0 0 0 0 0 -0.03856 0.01908 0.61265 0 -0.13487 0 0.18072 -0.51452 0.51822 -5.73783
LEU_693 -5.19708 0.47457 5.35842 -0.47498 0.28202 0.09028 2.46594 -2.39564 -0.03311 -0.11501 -1.84636 0.28034 0 0 -0.71057 0 0 -0.01132 0.01792 0.3899 0 -0.34125 0 0.18072 -0.41567 1.11693 -0.88395
PRO_694 -6.06384 0.73142 4.05249 -0.08177 0 0.05023 2.17941 -1.92586 -0 -0 -1.16939 0.69597 0 0 0 0 0 0.05397 0.08162 0.57007 0 -0.13799 0 -2.4119 -0.33994 1.25227 -2.46325
GLY_695 -2.97018 0.23742 3.52156 -5e-05 0 0 1.51971 -1.66678 -0.01726 -0.14892 -0.71023 -0.4255 0 0 0 0 0 -0.07758 0 0 0 -0.0378 0 0.83697 0.52643 0.53915 1.12693
GLU_696 -6.85863 0.24331 9.38757 -0.21745 0.066 0.35048 4.39185 -3.81468 -0.02892 -0.26253 -6.3008 -0.5477 0 0 -0.71057 -2.12791 0 -0.03237 0.30924 0 3.51498 -0.15083 0 -2.7348 0.55409 0.42066 -4.54903
TYR_697 -12.3251 1.00316 4.53963 -0.97401 0.07334 0.38327 3.91588 -3.5498 -0 -0 -3.55341 -0.28868 0 0 0 -0.73884 0 -0.00692 3e-05 0 1.75664 -0.37677 0.00218 1.2797 -0.14185 0.39014 -8.61137
VAL_698 -5.43442 0.31581 4.67741 -0.31792 0.2313 0.07349 2.40767 -2.75186 -0 -0 -2.62597 -0.22198 0 0 0 0 0 -0.06874 0.00448 0.111 0 -0.29836 0 1.9342 -0.02297 0.47865 -1.5082
GLN_699 -4.50749 0.20949 4.14043 -0.69508 0.12373 0.74959 1.70463 -2.24609 -0.01726 -0.14892 -0.95869 -0.38311 0 0 0 0 0 0.17413 0.00734 0 2.89695 -0.23355 0 -0.18838 -0.25772 0.47404 0.84405
MET_700 -9.39948 0.96155 3.85191 -0.28703 0.06518 0.05 2.38685 -2.56463 -0 -0 -1.68363 -0.07361 0 0 0 0 0 -0.02732 0.31241 1.10766 0 0.1572 0 0.60916 0.1838 0.563 -3.78695
ALA_701 -6.61861 1.09172 2.33142 -0.0228 0 0 2.80478 -2.61666 -0.00437 -0.02957 -1.56124 -0.33357 0 0 0 0 0 -0.03873 0 0 0 -0.32254 0 1.8394 0.07553 0.61824 -2.787
GLY_702 -3.39486 0.31062 3.50945 -5e-05 0 0 1.63406 -1.98286 -0.00096 -0.02462 -1.78701 -0.42929 0 0 0 0 0 -0.00371 0 0 0 0.27772 0 0.83697 -0.1609 0.28182 -0.93361
ARG_703 -8.54008 1.01978 7.73247 -1.23556 0.24426 0.99199 3.86504 -3.85183 -0.00036 -0.001 -4.20756 -0.05372 0 0 -1.19859 0 0 -0.05994 0.31179 3.60571 0 -0.15524 0 -1.2888 -0.14574 0.70424 -2.26312
ALA_704 -6.2179 0.90263 2.18585 -0.02705 0.00112 0 1.63058 -2.54704 -0.00032 -0.00233 -0.57731 -0.28422 0 0 0 0 0 0.11217 0 0 0 0.25158 0 1.8394 -0.32987 1.01139 -2.05131
GLY_705 -3.12567 0.09832 2.48486 -0.00014 0 0 1.1427 -1.43775 -0.00036 -0.001 -1.17565 -0.2075 0 0 0 0 0 0.02761 0 0 0 -1.41149 0 0.83697 0.71613 0.48639 -1.56659
ARG_706 -7.56558 0.55734 7.87106 -0.70557 0.1183 0.50219 3.20635 -3.21178 -0 -0 -3.23898 0.56826 0 0 0 -1.04677 0 0.02353 0.09395 2.10785 0 0.01548 0 -1.2888 0.71738 0.55093 -0.72487
ARG_707 -2.69669 0.33802 2.01414 -0.59913 0.13854 0.38721 0.56866 -0.95614 -0 -0 0.28456 0.21328 0 0 0 0 0 -0.03746 0.07986 2.16907 0 -0.22961 0 -1.2888 0.08752 0.77393 1.24697
GLY_708 -1.42534 0.17633 1.29867 -6e-05 0 0 0.08898 -0.69112 -0 -0 0.32706 -0.36217 0 0 0 0 0 0.02036 0 0 0 0.49536 0 0.83697 0.23112 0.49725 1.4934
LEU_709 -3.90912 0.40528 3.14105 -0.47908 0.21425 0.12316 0.94304 -1.44939 -0 -0 -0.48458 0.11025 0 0 0 0 0 -0.0159 0.0522 0.48074 0 -0.02369 0 0.18072 0.59245 0.53865 0.42003
ASP_710 -5.79076 0.59029 8.09865 -0.12293 0.01038 0.37397 4.20284 -3.34281 -0 -0 -6.1072 -0.35968 0 0 0 -2.12081 0 -0.01574 0.00083 0 4.39457 -0.46832 0 -2.3716 0.43439 1.02946 -1.56446
PRO_711 -3.951 0.80258 2.82614 -0.06929 0 0.04324 0.82958 -1.09823 -0.01851 -0.2074 -0.51055 0.6012 0 0 0 0 0 -0.06997 0.00476 0.17013 0 -0.35424 0 -2.4119 0.03828 0.88882 -2.48633
THR_712 -5.06107 0.41901 2.35952 -0.14208 0.03534 0.05167 0.5936 -1.67228 -0.01463 -0.16404 -0.48421 -0.52032 0 0 0 0 0 -0.00702 0.00591 0.5694 0 -0.03026 2.43181 -1.0874 0.15457 0.39662 -2.16585
GLY_713 -4.47399 0.24519 3.27754 -0.00037 0 0 2.07987 -2.02312 -0.01221 -0.04487 -3.07635 -0.24146 0 0 0 0 0 -0.07151 0 0 0 0.37085 0 0.83697 0.29446 0.31789 -2.5211
THR_714 -6.34016 0.91419 3.55068 -0.18058 0.13044 0.07025 2.84617 -2.46761 -0.01463 -0.16404 -2.68154 -0.24146 0 0 0 0 0 0.02817 0.01339 0.15392 0 -0.15233 2.30156 -1.0874 0.2845 0.37932 -2.65719
VAL_715 -8.70401 1.15551 2.71722 -0.28243 0.26766 0.06129 2.92871 -2.78741 -0.02237 -0.07955 -2.8486 -0.36715 0 0 0 0 0 -0.07807 0.05267 0.21899 0 -0.74249 0 1.9342 -0.15047 0.40802 -6.31829
ILE_716 -8.44864 0.86407 1.56619 -0.62392 0.35742 0.13454 2.5533 -2.21759 -0.00565 -0.01698 -2.9403 0.17161 0 0 0 0 0 0.01137 0.18382 1.06951 0 -0.72682 0 0.73287 -0.40219 0.4782 -7.2592
LEU_717 -8.41926 0.95465 2.33817 -0.56536 0.12012 0.13982 2.69647 -2.34789 -0.01422 -0.0462 -2.69665 0.26588 0 0 0 0 0 -0.04362 0.0144 0.61216 0 -0.36032 0 0.18072 -0.2227 0.64691 -6.74691
LEU_718 -7.76231 0.9338 3.43652 -0.60332 0.17261 0.1626 1.64727 -2.54853 -0.02781 -0.09315 -1.49298 0.28103 0 0 0 0 0 0.03189 0.08289 0.55688 0 -0.38061 0 0.18072 -0.05642 0.75669 -4.72223
CYS_719 -6.92932 0.50704 3.60193 -0.07193 0.00214 0.05857 2.15416 -1.93888 -0.00406 -0.01152 -2.27929 -0.39525 0 0 0 0 0 -0.05575 0.0102 0.3225 0 0.02747 0 3.6196 0.12129 0.54493 -0.71616
LYS_720 -3.2869 0.24743 4.30832 -0.48265 0.11572 0.29458 0.93872 -1.69155 -0.04159 -0.10806 -2.02653 -0.20005 0 0 0 0 0 -0.05208 0.22743 2.80998 0 0.04008 0 -1.5107 0.0885 0.2619 -0.06745
GLY_721 -1.96997 0.11618 2.78403 -0.00028 0 0 1.47668 -1.26036 -0 -0 -1.48047 -0.16807 0 0 -0.25388 0 0 -0.10157 0 0 0 -1.00168 0 0.83697 -0.02996 0.19452 -0.85787
ARG_722 -2.22173 0.34045 2.10482 -0.76283 0.10813 0.50153 0.54389 -0.95165 -0 -0 -0.00871 0.31919 0 0 0 0 0 0.29301 0.00688 1.5307 0 0.01761 0 -1.2888 0.06976 0.18131 0.78358
VAL_723 -4.67133 0.41868 1.88983 -0.32933 0.32108 0.07349 0.11809 -1.32621 -0 -0 0.21416 -0.81879 0 0 0 0 0 0.81102 0.00519 0.61392 0 -0.06007 0 1.9342 -0.02405 1.1601 0.32997
PRO_724 -6.84187 0.83402 1.73747 -0.22765 0.04725 0.16944 0.30691 -0.91313 -0 -0 -0.47394 -0.23233 0 0 0 0 0 0.01462 0.008 0.38556 0 -0.58731 0 -2.4119 -0.11883 1.87679 -6.42689
GLU_725 -4.30669 0.34198 4.8019 -0.37872 0.08501 0.6665 2.12577 -2.20735 -0.00504 -0.04023 -2.22058 -0.90913 0 0 0 0 0 -0.0578 0.04433 0 3.70164 0.17293 0 -2.7348 -0.05549 1.00539 0.02964
MET_726 -6.08768 0.56559 3.82359 -0.31099 0.03587 0.10702 1.64992 -1.93167 -0 -0 -1.01218 -0.1149 0 0 0 0 0 0.03648 0.22013 1.76804 0 -0.05982 0 0.60916 -0.07046 0.31742 -0.45449
ALA_727 -3.82479 0.29171 3.92497 -0.02304 0 0 1.26596 -2.08869 -0.00014 -0.0025 -1.4342 -0.36195 0 0 0 0 0 -0.06568 0 0 0 -0.32623 0 1.8394 -0.40373 0.24591 -0.96299
ASP_728 -6.31085 0.57145 7.78295 -0.11537 0.00211 0.35419 3.24501 -3.51815 -0.00578 -0.03057 -3.39811 -0.44857 0 0 0 -0.41672 0 0.16182 0.03175 0 2.35812 -0.32263 0 -2.3716 -0.45971 0.26402 -2.62663
LEU_729 -9.55914 1.23881 3.35002 -0.4523 0.17678 0.09309 2.51593 -2.75902 -0 -0 -1.89641 0.18119 0 0 0 0 0 0.1447 0.00637 0.42814 0 -0.25157 0 0.18072 -0.26972 0.62872 -6.24368
HIS_730 -7.27152 0.59474 6.94672 -0.70853 0.02271 0.71384 3.14598 -3.36158 -0.00491 -0.03773 -2.7563 -0.33379 0 0 0 0 0 0.00389 0.0216 0 1.56193 -0.31141 0 -0.45461 0.04349 0.62072 -1.56478
ARG_731 -6.19893 0.54556 7.02782 -0.72277 0.11806 0.46375 2.57416 -3.32109 -0 -0 -3.34852 0.32561 0 0 0 -0.41672 0 0.02066 0.37764 1.46899 0 -0.16402 0 -1.2888 -0.07361 0.48921 -2.123
MET_732 -9.32227 0.74458 4.53021 -0.36747 0.1052 0.11976 1.96206 -2.49571 -0 -0 -1.45461 -0.00214 0 0 0 0 0 -0.01928 0.20361 1.75942 0 0.11438 0 0.60916 -0.13927 0.48832 -3.16406
MET_733 -9.13 0.82931 3.95875 -0.18565 0.02321 0.0641 1.63116 -2.17732 -0.00259 -0.0342 -0.7398 -0.28884 0 0 0 0 0 -0.03743 0.00073 2.13025 0 0.0779 0 0.60916 0.35258 0.48225 -2.43644
MET_734 -7.61456 1.01337 3.32537 -0.32829 0.1523 0.23091 1.74154 -2.02647 -0 -0 -1.89152 -0.32176 0 0 0 0 0 -0.03919 0.28099 2.91261 0 0.19974 0 0.60916 0.25983 0.57515 -0.92082
GLY_735 -2.47525 0.2352 2.4507 -0.00025 0 0 0.83449 -1.17946 -0.00259 -0.0342 -0.70001 -0.17069 0 0 0 0 0 -0.09543 0 0 0 -0.84227 0 0.83697 0.00312 0.29377 -0.8459
LYS_736 -2.23551 0.43458 2.29031 -0.49101 0.16086 0.28964 0.43119 -0.89999 -0 -0 -0.27657 -0.01472 0 0 0 0 0 0.22928 0.01803 1.79352 0 0.01234 0 -1.5107 -0.17358 0.65743 0.7151
PRO_737 -3.34377 0.59098 2.33053 -0.13191 2e-05 0.09691 0.5173 -0.81409 -0 -0 -0.49835 0.24499 0 0 0 0 0 -0.04538 0.03292 0.19795 0 -1.1739 0 -2.4119 -0.47214 0.8968 -3.98305
SER_738 -1.78178 0.05656 1.91508 -0.0272 0 0.0621 0.35229 -0.8357 -0.00591 -0.0672 -0.35502 -0.53255 0 0 0 0 0 -0.02103 0.0239 0.19531 0 -0.39709 0.60995 -0.77834 -0.62423 0.32194 -1.88893
GLN_739 -4.55433 0.30993 3.51192 -0.27189 0.04572 0.20759 1.39515 -1.54843 -0.01488 -0.14472 -1.43369 -0.41922 0 0 0 -0.66686 0 0.05474 0.03341 0 2.94232 -0.07146 0 -0.18838 -0.44183 0.18389 -1.07102
LEU_740 -7.58125 1.36443 0.83993 -0.5618 0.20104 0.18347 1.49917 -1.69324 -0 -0 -0.77454 0.12761 0 0 -1.26794 0 0 -0.01488 0.1488 0.35415 0 0.0575 0 0.18072 0.23754 0.50235 -6.19693
GLN_741 -4.7644 0.71201 4.79173 -0.56889 0.13211 0.53283 1.86118 -2.30334 -0.03145 -0.25213 -2.1226 -0.53239 0 0 0 -0.66686 0 0.09389 0.0332 0 3.04524 0.04109 0 -0.18838 0.16641 0.63813 0.61738
SER_742 -4.96177 0.32315 3.81743 -0.03121 0 0.05638 1.231 -1.85181 -0.0082 -0.05301 -0.30906 -0.9919 0 0 -0.88808 0 0 0.04726 0.03122 0.99336 0 0.4063 0.64942 -0.77834 -0.09389 0.50326 -1.90848
GLN_743 -5.46326 0.36651 4.71588 -0.66037 0.11278 0.69033 1.64283 -2.21548 -0.03285 -0.20204 -1.67029 -0.62554 0 0 0 -0.66806 0 -0.0655 0.08126 0 2.25351 -0.06929 0 -0.18838 -0.07436 0.36492 -1.70741
PHE_744 -9.22621 1.0869 2.04055 -0.77772 0.08314 0.08648 1.24884 -1.88726 -0 -0 -0.51407 -0.40947 0 0 -0.88808 0 0 -0.11161 0.02957 0 2.11657 0.19161 0 1.0402 -0.33079 0.39079 -5.83056
ARG_745 -6.7384 0.49259 5.05047 -0.8224 0.3056 0.60942 2.95109 -2.82083 -0.0372 -0.23911 -2.55872 0.0983 0 0 -0.92388 0 0 0.0019 0.16165 2.59104 0 -0.08752 0 -1.2888 -0.13568 0.86283 -2.52763
LEU_746 -9.43266 1.07648 2.73638 -0.5026 0.32834 0.09538 1.14743 -2.16418 -0.03679 -0.24333 -1.6188 0.2603 0 0 -0.74801 0 0 -0.01122 0.08053 0.40235 0 -0.35139 0 0.18072 -0.10756 0.89431 -8.0143
THR_747 -5.82855 0.22102 5.00401 -0.10912 0.08454 0.0816 2.53149 -2.59162 -0.01437 -0.14049 -2.04652 -0.85417 0 0 -0.63755 0 0 0.01744 0.15932 0.09509 0 -0.5169 2.31536 -1.0874 -0.37592 0.5695 -3.12322
TYR_748 -10.2666 1.03215 4.40992 -0.70445 0.07541 0.37363 3.22177 -2.93377 -0 -0 -1.77468 -0.188 0 0 0 0 0 0.27241 0.07222 0 2.30517 0.05965 0.00456 1.2797 -0.29133 0.70073 -2.35152
THR_749 -6.06846 0.55081 6.47919 -0.11839 0.01796 0.05606 3.28582 -3.10313 -0.00012 -0.00072 -2.83415 -1.06779 0 0 -0.87477 0 0 0.00409 0.04913 0.85804 0 0.13513 2.38203 -1.0874 -0.0969 0.78857 -0.645
MET_750 -10.3684 1.1387 6.51348 -0.46979 0.24176 0.15402 3.34656 -3.32109 -0 -0 -2.14887 -0.12378 0 0 -0.63755 0 0 -0.00367 0.35388 1.89926 0 0.09492 0 0.60916 0.15356 0.66441 -1.90349
ILE_751 -9.79973 1.03567 3.26776 -0.50457 0.31725 0.1005 2.62351 -2.8038 -0 -0 -2.0359 0.04923 0 0 0 0 0 -0.0672 0.04201 0.49483 0 -0.46118 0 0.73287 0.25017 0.56594 -6.19264
LEU_752 -10.7892 1.50836 3.31404 -0.5385 0.40238 0.13031 2.81241 -3.16229 -0 -0 -2.52434 0.28878 0 0 0 0 0 -0.00013 0.09437 0.35368 0 -0.27812 0 0.18072 -0.11222 0.7516 -7.56818
ASN_753 -8.42848 0.60118 7.49109 -0.19973 0.00068 0.27733 4.38723 -3.7716 -0 -0 -3.94545 -0.35141 0 0 -1.03307 -0.74753 0 -0.00488 0.20032 0 2.87679 0.34389 0 -0.93687 -0.05787 0.84378 -2.45459
LEU_754 -9.68002 1.40454 4.6806 -0.51436 0.28546 0.12903 2.33709 -3.20553 -0.01739 -0.10362 -1.5881 0.23092 0 0 0 0 0 0.12026 0.00614 0.35474 0 -0.29415 0 0.18072 -0.03516 0.6981 -5.01071
LEU_755 -7.41763 0.6585 3.19805 -0.45011 0.11826 0.10171 2.17084 -2.51743 -0.00835 -0.06456 -1.83495 0.18659 0 0 0 0 0 0.12482 0.06031 0.35829 0 -0.27643 0 0.18072 -0.27777 0.61407 -5.07508
ARG_756 -7.1336 0.34334 5.33734 -1.0081 0.20246 0.69164 2.10617 -2.62392 -0 -0 -1.75544 0.08798 0 0 0 -0.74753 0 -0.04586 0.02581 2.87291 0 -0.10247 0 -1.2888 -0.36536 0.48843 -2.91497
VAL_757 -5.5668 0.40067 4.58713 -0.31311 0.75394 0.07753 3.55175 -2.62931 -0 -0 -2.44511 -1.1403 0 0 0 0 0 7.91674 0.05218 0.21736 0 0.33474 0 1.9342 0.52673 10.0628 18.3211
ASP_758 -3.82968 0.56607 5.8227 -0.28342 0.15503 0.9597 2.06083 -2.5054 -0 -0 -3.65587 -3.83585 0 0 0 0 0 -0.06812 0.11976 0 2.42958 -0.49859 0 -2.3716 0.47618 10.5885 6.12979
ALA_759 -2.15942 0.22949 2.42274 -0.02969 0.03212 0 1.31666 -1.25596 -0 -0 0.1699 -0.52176 0 0 0 0 0 4.35984 0 0 0 0.19028 0 1.8394 0.23666 15.0699 21.9002
LEU_760 -4.52492 0.37178 3.34967 -0.52917 0.23334 0.19014 2.0566 -1.88025 -0.01739 -0.10362 0.16263 0.09271 0 0 0 0 0 5.94345 0.01615 0.58156 0 0.26546 0 0.18072 1.60263 26.8291 34.8206
ARG_761 -6.16574 0.44179 7.9699 -0.71746 0.15728 0.49899 4.09117 -3.40133 -0 -0 -4.97701 0.60956 0 0 -1.03103 -1.59016 0 0.02263 0.22144 1.63005 0 0.14302 0 -1.2888 1.10312 13.1057 10.8231
VAL_762 -8.58501 1.67263 2.87206 -0.3196 0.31224 0.07338 2.4874 -2.52848 -0.00207 -0.01666 -1.44632 -0.20428 0 0 0 0 0 -0.03886 0.18261 0.21105 0 -0.10814 0 1.9342 -0.0993 0.94118 -2.66199
GLU_763 -5.64106 0.58268 5.80923 -0.43834 0.18048 1.3779 1.97955 -2.71697 -0.01498 -0.11306 -2.71105 -3.04868 0 0 0 -0.51066 0 -0.12602 0.00451 0 3.68304 -0.30516 0 -2.7348 -0.37126 0.57464 -4.54003
ASP_764 -6.97537 0.66092 9.71075 -0.10277 0.0001 0.29784 4.8766 -4.11992 -0.01498 -0.11306 -6.31354 -0.59527 0 0 -1.03103 -1.59016 0 0.22162 0.25762 0 2.23743 -0.20285 0 -2.3716 -0.37009 0.53209 -5.00569
MET_765 -10.175 0.83016 5.23415 -0.64701 0.12396 0.36029 2.77684 -2.95166 -0 -0 -1.35578 -0.12825 0 0 0 0 0 -0.03717 0.43641 1.8998 0 0.00449 0 0.60916 -0.13339 0.53286 -2.62018
MET_766 -11.7408 1.89812 4.68932 -0.34753 0.06599 0.09442 2.22296 -2.9638 -0.0212 -0.15849 -1.78306 -0.01221 0 0 0 0 0 0.01696 0.048 1.80929 0 0.11819 0 0.60916 0.21362 0.60384 -4.6372
LYS_767 -5.12723 0.54657 6.38523 -0.46129 0.05094 0.30915 3.46191 -2.75307 -0.00481 -0.05301 -4.98534 0.06641 0 0 0 -0.67056 0 -0.0613 0.1331 2.60211 0 -0.05512 0 -1.5107 0.01814 0.70157 -1.40732
ARG_768 -9.3441 1.29028 6.87241 -0.62235 0.08112 0.43103 2.94567 -3.59935 -0 -0 -2.26754 0.41892 0 0 0 0 0 -0.03346 0.0409 1.6474 0 -0.00224 0 -1.2888 -0.36251 0.71661 -3.07601
SER_769 -6.78922 0.53339 6.85404 -0.03381 9e-05 0.0594 3.88441 -3.25185 -0.02126 -0.15874 -3.69138 -1.04552 0 0 -0.75253 -0.34932 0 0.09315 0.0034 0.79944 0 0.19651 0.79171 -0.77834 -0.22442 0.9192 -2.96168
PHE_770 -9.99422 1.64673 3.1499 -0.86234 0.06195 0.48273 1.99062 -2.58899 -0 -0 -1.54624 0.12511 0 0 -0.64168 0 0 -0.0755 0.05898 0 3.45184 0.12313 0 1.0402 -0.1724 0.99565 -2.75453
SER_771 -3.90274 0.32397 4.16521 -0.03046 0.00102 0.05283 1.38376 -1.78849 -0 -0 -0.97319 -1.01782 0 0 -0.75253 -0.34932 0 -0.04607 0.00029 0.25803 0 -0.30196 0.64159 -0.77834 -0.45073 0.55313 -3.01181
GLU_772 -7.28958 0.99751 8.16749 -0.40097 0.05733 0.77556 4.0793 -3.29551 -6e-05 -0.00026 -3.94002 -0.36887 0 0 -1.55149 0 0 0.0418 0.33031 0 3.14638 0.07173 0 -2.7348 0.10003 0.48738 -1.32674
PHE_773 -6.92275 1.05656 2.82987 -0.66619 0.12216 0.39323 1.45466 -1.91908 -0.01919 -0.10956 -0.17521 -0.31586 0 0 0 0 0 0.50414 0.01107 0 1.9261 0.37189 0 1.0402 1.00395 1.54424 2.13024
PRO_774 -3.89724 0.76024 3.02879 -0.19492 0.00169 0.13716 1.59174 -1.19461 -0 -0 -2.2275 0.03167 0 0 0 0 0 -0.04427 0.02254 0.92845 0 -1.06189 0 -2.4119 0.13612 1.57554 -2.81839
SER_775 -2.41012 0.29423 2.90069 -0.02148 0 0.02243 1.34281 -1.39208 -0 -0 -1.52661 -0.36332 0 0 0 0 0 0.22127 0.00171 0.35631 0 0.00163 0.60219 -0.77834 5.14746 1.15 5.54877
ARG_776 -3.84531 0.38078 4.36524 -0.62886 0.14282 0.35221 2.01126 -1.9058 -0.0116 -0.12189 -1.50829 0.19388 0 0 0 -0.35953 0 -0.08078 0.29243 2.43489 0 -0.19119 0 -1.2888 5.3042 0.90925 6.4449
LYS_777 -5.2116 0.37803 6.41231 -0.54377 0.16389 0.47218 1.56138 -2.43783 -0.00395 -0.02998 -2.38574 0.2445 0 0 0 0 0 0.02938 0.00399 2.33735 0 0.01151 0 -1.5107 -0.0079 0.58031 0.06334
ASP_778 -3.77702 0.42807 4.73222 -0.1129 0.01124 0.35365 1.90223 -2.24238 -0.01919 -0.10956 -2.63221 -0.15689 0 0 0 0 0 -0.03462 0.0032 0 2.03926 -0.24933 0 -2.3716 0.04257 0.8066 -1.38666
SER_779 -4.7741 0.41605 4.85888 -0.03117 0.00055 0.05258 2.50638 -2.48743 -0.00077 -0.02133 -2.12077 -0.98973 0 0 0 0 0 -0.08819 0.02996 0.16371 0 -0.22841 0.73384 -0.77834 -0.51637 0.58612 -2.68855
LYS_780 -5.62817 0.52536 6.19095 -0.48577 0.11288 0.28641 2.26238 -2.71734 -0.02121 -0.13542 -1.51455 0.12154 0 0 0 0 0 -0.04309 0.06448 2.21028 0 -0.05897 0 -1.5107 -0.49639 0.34682 -0.49051
ALA_781 -3.31975 0.10291 3.36185 -0.02118 0 0 1.8095 -1.91047 -0.01757 -0.1939 -1.48642 -0.35908 0 0 0 0 0 -0.04281 0 0 0 -0.13815 0 1.8394 -0.3176 0.28911 -0.40414
HIS_782 -8.39429 0.57285 5.98911 -0.41725 0.00615 0.47906 3.05783 -3.4107 -0 -0 -1.85937 -0.28635 0 0 0 0 0 0.06537 0.01096 0 2.36177 -0.07479 0 -0.45461 -0.14206 0.26742 -2.22889
GLU_783 -4.53278 0.19117 5.34357 -0.35535 0.11485 0.43357 2.61317 -2.57774 -0.02198 -0.15675 -2.86554 -0.65665 0 0 0 0 0 -0.02767 0.00584 0 3.29966 -0.16997 0 -2.7348 -0.22867 0.31145 -2.01462
GLN_784 -5.18692 0.37257 6.56688 -0.2789 0.05504 0.22726 3.01744 -3.07643 -0.01477 -0.18181 -3.07541 -0.50572 0 0 0 -0.75737 0 0.00194 0.13858 0 2.80688 0.09663 0 -0.18838 -0.21822 0.34614 0.14544
ALA_785 -4.61038 0.34995 3.58418 -0.02084 0 0 2.2332 -2.32185 -0 -0 -1.65919 -0.36176 0 0 0 0 0 -0.03932 0 0 0 -0.1964 0 1.8394 -0.16893 0.28404 -1.08789
LEU_786 -8.29956 0.98478 5.22671 -0.66988 0.20992 0.22396 2.90218 -3.19251 -0 -0 -2.3449 0.11441 0 0 0 0 0 -0.03078 0.03572 0.84914 0 -0.22639 0 0.18072 -0.23237 0.46439 -3.80446
ALA_787 -4.5732 0.24563 5.00374 -0.02095 0 0 2.69324 -2.66849 -0 -0 -2.50392 -0.35894 0 0 -0.63034 0 0 0.01476 0 0 0 -0.23661 0 1.8394 -0.19201 0.57623 -0.81146
GLU_788 -5.25586 0.34488 7.01211 -0.20293 0.01689 0.25657 3.14375 -3.08044 -0 -0 -4.24207 -0.56485 0 0 0 -0.58931 0 -0.03269 0.04544 0 3.23941 -0.23009 0 -2.7348 -0.36868 0.41619 -2.82646
LEU_789 -10.0098 1.22458 5.17968 -0.47397 0.15604 0.11031 3.22244 -3.29594 -0 -0 -2.26595 0.23486 0 0 0 0 0 -0.06346 0.19464 0.27032 0 -0.30032 0 0.18072 -0.42413 0.45993 -5.6001
THR_790 -4.88914 0.38284 4.37562 -0.12884 0.01912 0.06877 1.97517 -2.27229 -0 -0 -2.35956 -0.36455 0 0 -0.63034 0 0 -0.05102 0.05056 0.08896 0 -0.00698 4.35484 -1.0874 -0.37344 0.72601 -0.12164
LYS_791 -4.04987 0.30604 5.00288 -0.29084 0.03533 0.13469 2.34976 -2.30675 -0 -0 -1.43525 -0.15689 0 0 0 0 0 0.0635 0.00816 1.91869 0 -0.10637 0 -1.5107 -0.02835 0.5917 0.52575
ARG_792 -8.28201 0.63031 6.58305 -0.70186 0.12166 0.43274 3.08994 -3.27807 -0 -0 -2.07651 0.29438 0 0 0 -0.58931 0 -0.06031 0.26135 1.46195 0 -0.14288 0 -1.2888 -0.10899 0.40983 -3.24352
LEU_793 -8.51416 1.09956 5.28199 -0.71993 0.45573 0.27154 3.03546 -3.15142 -0 -0 -2.1906 0.17878 0 0 0 0 0 -0.02383 0.0382 0.84687 0 -0.21654 0 0.18072 -0.28982 0.5026 -3.21486
GLY_794 -3.34341 0.19065 4.38821 -4e-05 0 0 1.65527 -2.1442 -0 -0 -1.12102 -0.42718 0 0 0 0 0 -0.00993 0 0 0 0.51933 0 0.83697 0.20829 0.27385 1.02678
ALA_795 -5.45583 0.68629 3.79194 -0.0229 0 0 2.31783 -2.62341 -0.00666 -0.09011 -1.01923 -0.36629 0 0 0 0 0 -0.0287 0 0 0 -0.34084 0 1.8394 -0.08367 0.18994 -1.21224
LEU_796 -8.70734 0.81253 4.81399 -0.49691 0.21844 0.11859 2.67587 -2.92525 -0.01806 -0.15043 -1.34426 0.21338 0 0 0 0 0 -0.01739 0.0385 0.3623 0 -0.26919 0 0.18072 -0.38093 0.31765 -4.5578
GLU_797 -5.69927 0.23681 6.10435 -0.22147 0.0246 0.32127 1.8349 -2.59318 -0.01274 -0.10577 -1.61947 -0.56744 0 0 0 -0.43336 0 -0.02269 0.03546 0 2.98155 -0.13117 0 -2.7348 -0.32007 0.63022 -2.29228
GLU_798 -5.61776 0.83089 6.81428 -0.71853 0.12583 1.39354 2.61361 -2.66585 -0.00666 -0.09011 -3.32187 -0.62766 0 0 -0.83103 0 0 0.16288 0.36912 0 4.25761 -0.10783 0 -2.7348 5.47508 1.90666 7.22741
PRO_799 -4.51898 0.80041 4.0753 -0.16511 0.00615 0.11645 0.74129 -1.64013 -0.02155 -0.19579 0.56877 0.05382 0 0 0 0 0 -0.03512 0.0283 0.31744 0 -0.86049 0 -2.4119 5.38896 1.97221 4.22003
ASP_800 -2.44536 0.35839 2.40884 -0.09733 0.00608 0.2915 0.45644 -1.09081 -0.01274 -0.10577 1.19395 -0.5607 0 0 0 0 0 0.03125 0.01602 0 2.19343 0.03108 0 -2.3716 1.94255 0.65293 2.89817
MET_801 -5.00078 0.91087 3.22005 -0.5556 0.17262 0.18511 0.69023 -1.60793 -0 -0 1.08041 -0.14016 0 0 0 0 0 0.00041 0.12995 1.13642 0 0.35963 0 0.60916 2.94113 1.54935 5.68086
THR_802 -5.06317 0.9511 4.61371 -0.16388 0.08268 0.05762 2.65385 -2.21946 -0 -0 -2.97984 0.32183 0 0 -0.69503 -0.6322 0 0.60619 0.01149 0.11848 0 0.12589 2.28723 -1.0874 0.48327 1.86062 1.333
GLY_803 -2.37561 0.25564 2.03656 -8e-05 0 0 0.59424 -1.02952 -0 -0 0.42802 -0.37524 0 0 0 0 0 0.11467 0 0 0 0.01162 0 0.83697 0.84469 0.82591 2.16787
GLN_804 -2.92178 0.50919 2.20694 -0.23856 0.03353 0.1896 1.19919 -1.23968 -0.01964 -0.14557 -1.07609 -0.71302 0 0 0 0 0 -0.02897 0.01715 0 2.64583 0.02381 0 -0.18838 1.70286 0.88734 2.84375
LEU_805 -5.71325 0.87808 3.16185 -0.65144 0.52714 0.18753 2.25766 -1.80239 -0 -0 -2.27793 0.12976 0 0 0 0 0 -0.00409 0.20564 2.10101 0 0.14752 0 0.18072 0.9895 0.9172 1.2345
VAL_806 -3.62568 0.39987 2.45974 -0.38061 0.39122 0.09372 0.9207 -1.36641 -0 -0 0.01968 -0.25024 0 0 0 0 0 -0.2555 0.00708 0.64793 0 0.47043 0 1.9342 0.45794 0.60541 2.52949
ASP_807 -4.91396 0.87505 4.24731 -0.12087 0.01976 0.37331 2.25674 -2.10786 -0.01041 -0.10107 -2.86756 -0.29821 0 0 0 -0.6681 0 -0.06331 0.03197 0 2.28382 -0.31264 0 -2.3716 -0.23844 0.58185 -3.40424
LEU_808 -8.99656 1.73409 4.21205 -0.74092 0.42913 0.3632 2.92868 -2.88933 -0.02326 -0.11449 -2.72813 0.09033 0 0 0 0 0 -0.01545 0.21473 0.85125 0 -0.17804 0 0.18072 0.55624 2.0343 -2.09145
PRO_809 -4.59766 0.70498 2.71838 -0.06861 0 0.04242 1.05181 -1.27047 -0 -0 -1.31343 0.61037 0 0 0 0 0 -0.17047 0.01431 0.22685 0 -0.52283 0 -2.4119 1.01261 1.95144 -2.02219
GLU_810 -5.34841 0.46585 5.05834 -0.2037 0.02777 0.28126 2.4923 -2.54879 -0.00969 -0.09211 -1.59026 -0.55723 0 0 0 0 0 -0.03497 0.01473 0 3.19923 -0.13193 0 -2.7348 0.10473 0.40729 -1.2004
TYR_811 -10.8309 1.07413 4.58177 -0.60908 0.43177 0.31362 3.47119 -3.33806 -0 -0 -3.23091 -0.40671 0 0 -0.79116 -0.6681 0 -0.01605 0.37189 0 3.09501 0.08012 1.08738 1.2797 -0.07556 0.64393 -3.53603
TYR_812 -10.039 1.06035 5.02841 -0.972 0.15496 0.35593 2.94292 -3.13821 -0.02279 -0.28274 -2.94154 -0.27191 0 0 0 0 0 0.0035 0.01342 0 1.864 -0.37466 0.00061 1.2797 0.00297 0.76877 -4.56729
SER_813 -4.34913 0.23647 5.18063 -0.02893 0 0.0661 2.40188 -2.50887 -0.02651 -0.18287 -1.9422 -0.57165 0 0 0 0 0 -0.01564 0.00145 0.73735 0 0.33296 0.60252 -0.77834 0.20353 0.34442 -0.29685
TRP_814 -11.2699 1.11034 4.91524 -0.73853 0.11092 0.41139 2.8388 -3.59095 -0.00511 -0.03287 -2.54265 -0.38437 0 0 0 0 0 -0.00394 0.19213 0 2.96678 -0.12816 0 1.6906 -0.01438 0.28937 -4.18527
GLY_815 -3.58078 0.19638 4.34825 -4e-05 0 0 2.05082 -2.1826 -0 -0 -2.58512 -0.42266 0 0 0 0 0 -0.10003 0 0 0 0.2061 0 0.83697 0.48863 0.25524 -0.48885
GLU_816 -4.02038 0.15974 5.35075 -0.33192 0.06089 0.38165 2.42898 -2.43813 -0.00484 -0.03151 -2.51017 -0.57144 0 0 0 0 0 -0.024 0.01612 0 3.22048 -0.07689 0 -2.7348 0.50402 0.17595 -0.44552
GLU_817 -6.45259 0.32222 7.53739 -0.34491 0.11872 0.41722 3.74813 -3.3883 -0.00325 -0.06839 -5.66626 -0.63702 0 0 0 -1.28631 0 -0.03195 0.09724 0 3.43395 -0.22017 0 -2.7348 -0.34617 0.30798 -5.19727
LEU_818 -9.18261 1.00275 5.6039 -0.70427 0.27434 0.29013 2.95643 -3.43856 -0 -0 -2.99918 0.10414 0 0 0 0 0 -0.01866 0.02629 0.9043 0 -0.23053 0 0.18072 -0.34693 0.44338 -5.13436
THR_819 -4.28958 0.18019 5.43295 -0.19943 0.11307 0.07114 2.39536 -2.50777 -0.01918 -0.18996 -2.73131 -0.05268 0 0 0 0 0 0.01237 0.00885 0.05517 0 0.00257 2.27719 -1.0874 0.02426 0.33528 -0.16891
GLU_820 -4.90631 0.30457 5.22475 -0.34053 0.08682 0.40795 2.41462 -2.48631 -0 -0 -2.30172 -0.63774 0 0 0 0 0 -0.04308 0.0284 0 3.43576 -0.19885 0 -2.7348 -0.14284 0.20013 -1.68919
THR_821 -7.42725 0.52911 5.76217 -0.1995 0.09517 0.07162 3.4018 -3.21678 -0 -0 -3.41038 -0.07114 0 0 0 0 0 -0.00687 0.05281 0.07046 0 -0.01772 2.28728 -1.0874 -0.19147 0.21025 -3.14786
GLN_822 -6.67675 0.51064 6.17635 -0.26997 0.04937 0.20435 2.8819 -3.10804 -0.01407 -0.15709 -2.83194 -0.48231 0 0 0 0 0 0.06449 0.03 0 2.69921 -0.12469 0 -0.18838 -0.08808 0.23228 -1.09273
HIS_D_823 -6.30397 0.4832 7.14753 -0.70498 0.01408 0.72261 3.68098 -3.30088 -0 -0 -3.63166 -0.31911 0 0 0 -1.2468 0 -0.00096 0.01367 0 1.55273 -0.1925 0 -0.45461 -0.07839 0.22043 -2.39864
MET_824 -5.7202 0.36033 5.15723 -0.33927 0.06491 0.09873 2.04208 -2.54227 -0 -0 -1.48417 -0.02465 0 0 0 0 0 0.08304 0.00721 1.75534 0 -0.05352 0 0.60916 -0.01872 0.23097 0.22618
ILE_825 -7.67021 0.73508 4.50409 -0.48892 0.36342 0.09597 3.17739 -2.9547 -0 -0 -2.93375 0.06043 0 0 0 0 0 -0.06772 0.10064 0.51735 0 -0.47541 0 0.73287 -0.05136 0.3435 -4.01134
GLN_826 -7.72398 1.0474 7.2435 -0.27056 0.02951 0.20506 4.31411 -3.66225 -0 -0 -3.41999 -0.33951 0 0 -0.89624 0 0 -0.01197 0.0733 0 3.24853 -0.18463 0 -0.18838 -0.11636 0.51694 -0.13553
ARG_827 -5.9322 0.35666 5.86083 -0.45338 0.04209 0.23971 2.43415 -2.61988 -0 -0 -2.69149 0.30702 0 0 0 -1.2468 0 -0.12831 0.29818 2.15835 0 -0.07718 0 -1.2888 -0.3176 0.74624 -2.31241
ARG_828 -7.34128 0.78993 7.99717 -0.96848 0.29666 0.59311 4.04997 -3.57129 -0.02428 -0.16279 -4.33233 0.06395 0 0 0 -1.66025 0 0.29965 0.06021 2.63475 0 -0.12199 0 -1.2888 -0.08135 1.13522 -1.63222
ILE_829 -7.24934 0.83385 2.97259 -0.50532 0.40157 0.10333 1.81614 -2.29243 -0 -0 -0.64073 -0.005 0 0 0 0 0 -0.05042 0.06719 0.78475 0 -0.23629 0 0.73287 0.05693 1.077 -2.13331
MET_830 -7.46451 0.84893 5.11254 -0.52428 0.18759 0.26666 2.0508 -2.63417 -0 -0 -1.91259 0.12647 0 0 0 0 0 -0.07327 0.073 2.46423 0 0.09298 0 0.60916 -0.3157 0.66103 -0.43113
GLU_831 -6.196 0.55477 8.12739 -0.27132 0.03187 0.34235 3.79504 -3.44967 -0.02703 -0.12267 -4.40709 -0.30082 0 0 0 -0.58281 0 -0.01126 0.01837 0 2.77275 -0.03148 0 -2.7348 -0.60814 0.65001 -2.45055
SER_832 -4.21142 0.39591 3.59856 -0.02554 0 0.04042 1.66518 -1.82897 -0 -0 -0.92698 -1.05772 0 0 0 0 0 -0.06073 0.01131 0.32274 0 0.09246 0.71837 -0.77834 -0.55384 0.84885 -1.74974
VAL_833 -3.6496 0.40127 3.42877 -0.32151 0.31903 0.07443 0.72152 -1.61666 -0 -0 -0.56872 -0.16116 0 0 0 0 0 0.07169 0.00493 0.20579 0 -0.12181 0 1.9342 -0.33908 0.6461 1.0292
ASN_834 -5.41076 0.25786 5.14758 -0.18656 0.00914 0.27676 1.56045 -2.50316 -0.01417 -0.17204 -1.06286 -0.27339 0 0 0 0 0 -0.00735 0.09874 0 1.98357 0.20721 0 -0.93687 0.28178 0.35265 -0.39142
GLY_835 -3.88068 0.42698 4.05141 -5e-05 0 0 2.29372 -2.18251 -0 -0 -2.58732 -0.36084 0 0 0 0 0 -0.03579 0 0 0 0.83995 0 0.83697 0.7497 0.48556 0.6371
LEU_836 -5.99192 0.79846 2.82158 -0.6994 0.23176 0.28211 2.06412 -1.94528 -0.0095 -0.02985 -1.42557 0.07494 0 0 0 0 0 -0.0776 0.13346 1.22557 0 -0.28083 0 0.18072 0.17218 0.63435 -1.8407
LYS_837 -2.59297 0.22779 3.4125 -0.32798 0.04847 0.16932 0.94614 -1.47155 -0 -0 -0.77553 0.05649 0 0 0 0 0 -0.13259 0.10643 1.78892 0 -0.03536 0 -1.5107 -0.4419 0.51144 -0.02108
SER_838 -4.2574 0.38532 3.91811 -0.02786 0.00723 0.02687 2.59286 -1.94506 -0.0238 -0.25146 -2.68898 0.05996 0 0 0 0 0 0.29812 4e-05 0.54684 0 -0.13923 0.60922 -0.77834 -0.37877 0.41609 -1.63024
LEU_839 -7.48008 0.9697 0.86201 -0.53601 0.24475 0.16142 1.46837 -1.74022 -0 -0 -0.91678 0.10061 0 0 0 0 0 0.05472 0.11393 0.53047 0 -0.04482 0 0.18072 0.04725 0.5245 -5.45946
SER_840 -2.9363 0.14864 3.67276 -0.02597 0 0.02151 1.82308 -1.75884 -0.05125 -0.42502 -2.08586 0.00192 0 0 0 0 0 0.00017 0.00288 0.5425 0 -0.02351 0.60023 -0.77834 0.06296 0.35882 -0.84961
ALA_841 -2.92157 0.28041 0.99852 -0.02433 0 0 0.67532 -1.10666 -0 -0 -0.06877 -0.24021 0 0 0 0 0 -0.058 0 0 0 -0.01259 0 1.8394 -0.53784 0.2252 -0.95112
GLY_842 -4.90414 0.56076 3.81772 -8e-05 0 0 2.78313 -2.43162 -0 -0 -2.99615 -0.39803 0 0 0 0 0 -0.13574 0 0 0 -1.51417 0 0.83697 -0.70603 0.38453 -4.70283
ARG_843 -9.96447 0.8434 8.21215 -0.82546 0.1476 0.47678 4.75658 -4.16579 -0.01889 -0.15958 -4.45904 0.58793 0 0 -0.66428 0 0 -0.04094 0.06181 2.34594 0 -0.09996 0 -1.2888 -0.50334 0.61485 -4.14351
VAL_844 -8.59713 1.02344 2.72638 -0.26421 0.1714 0.04969 2.99254 -2.72339 -0.02003 -0.12434 -3.83888 0.1297 0 0 0 0 0 -0.08753 0.0303 0.10139 0 -0.41888 0 1.9342 -0.49718 0.61142 -6.80113
VAL_845 -7.87063 0.56401 2.08562 -0.29747 0.15471 0.05844 2.74553 -2.51159 -0.00287 -0.00839 -2.06418 -0.46294 0 0 0 0 0 -0.01799 0.08842 0.14912 0 -0.42561 0 1.9342 -0.50202 0.38581 -5.99783
VAL_846 -6.1757 0.72712 2.50563 -0.26899 0.14754 0.05467 2.67018 -2.36239 -0.02128 -0.08347 -2.58226 -0.17817 0 0 0 0 0 0.09764 0.10243 0.20846 0 -0.63737 0 1.9342 -0.44018 0.39203 -3.90993
VAL_847 -7.12732 0.72803 2.48684 -0.27686 0.27297 0.05946 2.47074 -2.38785 -0.00287 -0.00839 -2.66605 -0.23512 0 0 0 0 0 0.04757 0.00178 0.30807 0 -0.80054 0 1.9342 -0.42863 0.55705 -5.06691
LYS_848 -6.20447 0.54357 4.46429 -0.30968 0.03489 0.16864 1.81678 -2.36933 -0.04121 -0.19609 -0.82664 -0.31057 0 0 0 0 0 0.11308 0.18771 2.27797 0 0.21971 0 -1.5107 0.43902 0.65922 -0.84381
ASN_849 -8.43366 1.38159 6.16509 -0.2081 0.01358 0.31645 2.73655 -3.55913 -0.0114 -0.11638 -2.75672 -0.57468 0 0 0 -0.77906 0 -0.04985 0.37774 0 3.48131 -0.61717 0 -0.93687 0.68295 0.62745 -2.26031
GLN_850 -3.64843 0.53786 4.23634 -0.28909 0.0587 0.27597 2.39367 -1.94904 -0.00137 -0.02468 -3.50224 -0.79344 0 0 -0.49673 -0.77389 0 0.11691 0.00675 0 2.74528 -0.2701 0 -0.18838 -0.00468 0.70111 -0.86949
GLU_851 -2.53301 0.39315 2.70702 -0.6083 0.14746 1.12815 0.51975 -1.33742 -0.00521 -0.06006 -0.59275 -0.746 0 0 0 0 0 0.2148 0.14465 0 4.15494 0.28063 0 -2.7348 1.49942 0.73953 3.31195
HIS_852 -5.83891 0.4812 6.18093 -0.41987 0.00684 0.45095 2.81459 -2.92244 -0 -0 -2.9976 -0.44911 0 0 0 0 0 -0.07445 4e-05 0 2.95193 0.00094 0 -0.45461 1.52459 0.43275 1.68777
HIS_D_853 -5.17569 0.51242 4.02175 -0.51362 0.03272 0.4017 1.63285 -2.17134 -9e-05 -0.00023 -0.18119 -0.51715 0 0 0 0 0 -0.0904 0.01443 0 2.66229 -0.12002 0 -0.45461 0.12559 0.20317 0.38257
ASN_854 -6.77011 0.36302 5.66971 -0.213 0.05252 0.35853 2.33012 -3.04609 -0.00258 -0.04518 -2.05595 -0.74098 0 0 -0.572 -0.77906 0 -0.05793 0.01344 0 3.51696 -0.58567 0 -0.93687 -0.12885 0.44163 -3.18834
ALA_855 -4.06649 0.4193 2.91954 -0.01039 0 0 1.88946 -1.92479 -0 -0 -1.41672 -0.30129 0 0 0 0 0 -0.11059 0 0 0 0.49455 0 1.8394 0.75472 0.42158 0.90828
LEU_856 -5.68964 0.71316 0.53212 -0.49115 0.22626 0.09297 0.91745 -1.30917 -0.00199 -0.01268 0.56182 0.23936 0 0 0 0 0 0.07698 0.02694 0.3941 0 -0.35347 0 0.18072 0.89769 0.41429 -2.58424
GLY_857 -4.56379 0.72801 2.81973 -0.0014 0 0 2.45198 -2.09697 -0.01276 -0.04957 -2.75447 -0.3441 0 0 0 0 0 0.08405 0 0 0 -0.25534 0 0.83697 0.27546 0.42284 -2.45936
VAL_858 -8.72115 1.2803 2.31523 -0.27994 0.24794 0.0576 2.67759 -2.77548 -0 -0 -2.76654 -0.25057 0 0 0 0 0 -0.07427 0.29756 0.31406 0 -0.80329 0 1.9342 0.16427 0.41369 -5.96879
ILE_859 -10.0039 1.14539 2.76327 -0.51507 0.56383 0.10918 2.58489 -3.07857 -0.02874 -0.16563 -3.01285 0.42273 0 0 0 0 0 0.06095 0.02254 0.47638 0 -0.30236 0 0.73287 -0.48921 0.6337 -8.08057
LEU_860 -4.96091 0.24985 1.21462 -0.65926 0.19616 0.23041 1.10026 -1.42754 -0.0125 -0.1133 -0.79526 0.15297 0 0 0 0 0 -0.04638 0.00424 0.76952 0 -0.2236 0 0.18072 -0.0582 0.47706 -3.72115
GLN_861 -4.68338 0.31418 4.29022 -0.33183 0.04446 0.18887 2.66666 -2.08573 -0 -0 -2.81028 -0.18235 0 0 0 -0.82488 0 -0.03374 0.01245 0 2.87876 -0.15144 0 -0.18838 0.45605 0.3495 -0.09085
VAL_862 -4.74137 0.88259 0.26008 -0.2768 0.21015 0.05779 1.01635 -1.08776 -0 -0 -0.81255 -0.25484 0 0 0 0 0 -0.02583 0 0.34632 0 -0.72517 0 1.9342 0.07996 0.44194 -2.69494
SER_863 -2.45169 0.15733 3.18218 -0.02773 0 0.06582 2.01166 -1.50888 -0.01029 -0.12556 -2.10615 -0.12565 0 0 0 0 0 -0.00743 0.00953 0.09899 0 -0.48469 0.61793 -0.77834 -0.30929 0.34092 -1.45134
SER_864 -1.72352 0.09009 1.34268 -0.02666 0 0.02237 0.37269 -0.71973 -0.01029 -0.12887 0.011 -0.19415 0 0 0 0 0 -0.0307 0.00185 0.44559 0 -0.06318 0.60017 -0.77834 -0.43512 0.16624 -1.05787
ASN_865 -3.66153 0.45656 2.83107 -0.35135 0.00927 0.66574 1.08945 -1.51163 -0.02335 -0.23307 -0.751 0.04295 0 0 0 0 0 -0.00979 0.00078 0 2.7513 0.24715 0 -0.93687 0.40804 0.42266 1.44639
SER_866 -3.69408 0.47851 4.48267 -0.0235 0 0.05947 2.82978 -2.163 -0.01307 -0.1042 -2.09504 -0.4641 0 0 -0.60119 0 0 0.05557 0.30655 0.05879 0 -0.55338 0.60049 -0.77834 0.67078 0.88046 -0.06684
THR_867 -2.10459 0.3425 2.42017 -0.12888 0.07765 0.06737 0.99748 -1.11994 -0.00601 -0.10805 -0.5493 -0.9605 0 0 -0.78947 0 0 0.03686 0.00371 0.02469 0 0.01705 2.29513 -1.0874 0.15599 0.73219 0.31664
SER_868 -2.99913 0.5899 2.77573 -0.02851 0.00492 0.02594 0.84799 -1.41514 -0.00601 -0.10805 -0.29848 -0.24664 0 0 -0.60119 0 0 -0.07772 0.00252 0.82425 0 -0.22447 0.60751 -0.77834 -0.01417 0.45504 -0.66404
ARG_869 -3.50545 0.54833 3.88636 -0.70397 0.22545 0.50778 1.77484 -1.83326 -0 -0 -1.78264 -0.13657 0 0 -0.78947 0 0 -0.0877 0.05908 2.61658 0 -0.16019 0 -1.2888 0.07756 0.70003 0.10798
VAL_870 -5.7525 0.42965 3.30331 -0.30823 0.20516 0.06362 2.21379 -2.18883 -0 -0 -2.18318 -0.48142 0 0 0 0 0 0.06975 0.0062 0.13269 0 -0.44452 0 1.9342 0.05558 0.69583 -2.24888
PHE_871 -9.12058 1.04457 1.81128 -1.19091 0.21957 0.73762 1.51699 -1.90411 -0.00508 -0.03249 -0.80793 -0.2048 0 0 0 0 0 0.04569 0.00037 0 1.59022 -0.58155 0 1.0402 -0.32478 0.59711 -5.56863
THR_872 -5.33815 0.38513 4.47318 -0.10934 0.05342 0.07562 2.66496 -2.3442 -0.01029 -0.12556 -2.32117 -0.51795 0 0 0 0 0 0.02466 0.00393 0.12644 0 -0.38674 2.31569 -1.0874 -0.29553 0.46656 -1.94673
THR_873 -7.20371 0.94828 3.39588 -0.16413 0.08027 0.0583 2.81867 -2.31626 -0 -0 -2.28425 -0.34278 0 0 0 0 0 0.25181 0.00563 0.29916 0 -0.1397 2.32221 -1.0874 -0.13412 0.34352 -3.14861
LEU_874 -7.75473 0.69802 2.99146 -0.48431 0.22669 0.10801 3.06182 -2.32713 -0.01724 -0.06912 -3.6416 0.07769 0 0 0 0 0 -0.07048 0.13391 1.0884 0 -0.3521 0 0.18072 0.04803 0.48359 -5.61838
VAL_875 -8.74649 1.24639 2.39034 -0.27946 0.24554 0.05976 2.20969 -2.76037 -0 -0 -2.49213 -0.18342 0 0 0 0 0 -0.00292 0.01882 0.30699 0 -0.79713 0 1.9342 -0.2336 0.69585 -6.38791
LEU_876 -9.56187 1.66024 2.96573 -0.64636 0.25993 0.18244 2.94905 -2.92989 -0.01923 -0.08181 -2.62357 0.32873 0 0 0 0 0 0.01963 0.14375 0.49924 0 -0.19961 0 0.18072 -0.37083 0.95021 -6.29349
CYS_877 -6.16019 0.32278 3.81262 -0.05004 0 0.01432 2.54058 -2.12161 -0.02242 -0.21507 -1.98701 -0.77179 0 0 0 0 0 0.0032 0.01599 0.21728 0 0.07306 0 3.6196 -0.05893 0.73128 -0.03632
ASP_878 -6.60911 1.00428 7.0293 -0.19901 0.11712 0.66599 2.66998 -2.91868 -0.01837 -0.19242 -5.36224 -3.92099 0 0 -0.2072 -0.79498 0 -0.05231 0.01722 0 5.16763 -0.11687 0 -2.3716 0.10769 0.74646 -5.23809
LYS_879 -5.79159 0.87714 6.23957 -0.55987 0.29175 0.51925 2.45794 -2.5944 -0.01439 -0.12424 -4.98383 -0.03385 0 0 -0.2072 -0.79498 0 0.04864 0.19126 2.23832 0 0.23478 0 -1.5107 1.53288 2.11581 0.1323
PRO_880 -5.04399 0.84596 2.8905 -0.21288 0.08264 0.16024 0.77296 -1.31334 -0 -0 -0.46766 -0.22854 0 0 0 0 0 -0.01663 0.05624 0.67883 0 -0.64812 0 -2.4119 1.33145 1.93661 -1.58763
LEU_881 -6.27401 0.57479 4.06671 -0.69878 0.21994 0.29998 1.81568 -2.33568 -0.00322 -0.02457 -1.88122 0.07946 0 0 -0.55394 0 0 0.08052 0.0163 1.0081 0 -0.26201 0 0.18072 -0.27587 0.60963 -3.35748
SER_882 -2.36473 0.06076 2.79994 -0.03172 0 0.05498 0.26001 -1.28175 -0.02711 -0.16296 0.28846 -0.8703 0 0 0 0 0 -0.11425 0.00446 0.54967 0 0.15104 0.64035 -0.77834 -0.1959 0.41192 -0.60546
GLN_883 -2.74004 0.13133 2.71144 -0.62745 0.10082 0.66318 1.02187 -1.26576 -0 -0 -0.0497 -0.67373 0 0 -0.55394 0 0 0.01544 0.02985 0 2.09444 -0.02314 0 -0.18838 -0.13166 0.24133 0.75591
ASP_884 -2.36087 0.56706 3.5631 -0.27734 0.09888 0.91742 1.43875 -1.39748 -0.00015 -0.0019 -2.44962 -0.54133 0 0 0 -0.89138 0 -0.04399 0.00392 0 1.98865 -0.5799 0 -2.3716 0.38526 0.71962 -1.2329
PRO_885 -3.26548 0.70081 2.91907 -0.17805 0.05126 0.12618 1.09817 -1.21386 -0 -0 -0.24428 0.03381 0 0 0 0 0 0.03405 0.00365 0.19131 0 -0.85788 0 -2.4119 0.83322 0.82434 -1.35559
GLN_886 -2.76211 0.29183 3.77858 -0.63302 0.06729 0.63086 1.84091 -1.65573 -0 -0 -2.92103 -0.26509 0 0 0 -0.89138 0 -0.11624 0.06783 0 3.08827 -0.07984 0 -0.18838 0.2422 0.31935 0.81429
ASP_887 -2.88765 0.62128 2.39869 -0.12466 0.02612 0.38626 0.71125 -1.40747 -0.00015 -0.0019 -0.39368 -0.33558 0 0 0 0 0 -0.06802 0.01851 0 2.58778 -0.43121 0 -2.3716 -0.54549 0.28917 -1.52835
ARG_888 -4.39152 0.23497 5.53599 -0.84366 0.17407 0.54148 3.1987 -2.42829 -0 -0 -4.43745 0.444 0 0 -0.34168 -0.78174 0 0.38463 0.12662 2.11712 0 0.03466 0 -1.2888 -0.60097 0.54732 -1.77455
GLY_889 -3.04113 0.64956 3.48297 -0.00015 0 0 1.57556 -1.82351 -0 -0 0.15631 -0.25123 0 0 0 0 0 -0.03308 0 0 0 -1.28866 0 0.83697 0.819 1.19404 2.27664
PRO_890 -2.77078 0.80072 1.86062 -0.09526 0.00188 0.05979 1.04322 -0.90103 -0 -0 0.53495 0.66927 0 0 0 0 0 0.0475 0.00618 0.60778 0 -0.59671 0 -2.4119 1.02251 0.99735 0.8761
ALA_891 -3.08975 0.50976 1.80257 -0.02393 0 0 1.44319 -1.47237 -0 -0 -1.06711 -0.3892 0 0 0 0 0 -0.09353 0 0 0 -0.42085 0 1.8394 -0.22151 0.50177 -0.68158
THR_892 -4.55844 0.90164 3.92075 -0.16631 0.08544 0.05835 2.6107 -2.25114 -0 -0 -1.46416 -0.86585 0 0 -0.18235 0 0 -0.06503 0.0358 0.34963 0 -0.593 2.30552 -1.0874 0.40687 0.78451 0.22552
ALA_893 -3.40412 0.47329 2.16734 -0.02587 0.00103 0 1.09002 -1.58109 -0 -0 -0.48665 -0.2916 0 0 -0.18235 0 0 -0.10361 0 0 0 0.0431 0 1.8394 0.29571 0.68409 0.51867
GLU_894 -3.00423 0.10816 2.33753 -0.45852 0.20248 1.42076 0.74874 -1.16728 -0.02944 -0.15801 -0.10578 -3.01321 0 0 0 0 0 0.08603 0.00018 0 3.97328 -0.30302 0 -2.7348 -0.63592 0.25107 -2.48198
VAL_895 -3.33472 0.57561 1.69938 -0.28308 0.1518 0.06003 0.77167 -1.27887 -0.02944 -0.15801 0.22987 -0.08759 0 0 0 0 0 -0.07782 0.00678 0.09181 0 -0.46336 0 1.9342 -0.60319 0.85601 0.06108
PRO_896 -5.29796 0.75901 2.77593 -0.11768 0.00128 0.08703 0.88826 -1.23827 -0 -0 -0.80952 0.2726 0 0 0 0 0 -0.09154 0.081 0.10867 0 -1.08986 0 -2.4119 -0.5818 1.01784 -5.64692
TYR_897 -5.12709 0.78405 3.54051 -0.61648 0.03134 0.2937 1.81623 -1.90799 -0.02066 -0.09047 -0.94884 -0.01812 0 0 0 0 0 0.03566 0.00331 0 2.22806 0.0384 0.00404 1.2797 -0.41503 0.81083 1.72116
PRO_898 -3.95629 0.44246 2.73289 -0.08867 0.00022 0.05511 0.69655 -1.02789 -0 -0 0.59423 0.70063 0 0 0 0 0 -0.10601 0.00367 0.58097 0 -0.45508 0 -2.4119 -0.33549 0.73031 -1.84429
ASP_899 -3.16529 0.45834 3.55154 -0.12086 0.02789 0.38301 1.51945 -1.57107 -0.036 -0.28806 -2.09008 -0.27774 0 0 0 -0.77389 0 0.01334 0.1292 0 3.66381 -0.39224 0 -2.3716 0.12392 0.5931 -0.62323
ASP_900 -3.07862 0.22831 3.07191 -0.24534 0.07708 0.80578 0.97808 -1.42283 -0.02013 -0.21576 -0.88167 -0.61465 0 0 0 0 0 0.12869 0.11681 0 1.99176 -0.59774 0 -2.3716 0.34093 0.62678 -1.0822
LEU_901 -6.57524 0.91839 2.48706 -0.54561 0.37937 0.17252 1.24555 -2.01298 -0 -0 -2.414 0.05615 0 0 0 0 0 -0.03373 0.11614 0.45959 0 0.24569 0 0.18072 0.00164 0.82402 -4.49472
VAL_902 -1.37237 0.13899 1.53677 -0.28479 0.15519 0.06208 0.44287 -0.80341 -0.03048 -0.22659 0.12492 0.00708 0 0 0 0 0 -0.09286 0.00147 0.01962 0 -0.29554 0 1.9342 -0.06815 0.75682 2.00583
GLY_903 -2.05805 0.1628 2.29575 -5e-05 0 0 1.00938 -1.1257 -0.02592 -0.15923 -1.16507 -0.40677 0 0 0 0 0 -0.13802 0 0 0 -1.42369 0 0.83697 -0.64161 0.22127 -2.61795
PHE_904 -7.28279 0.65809 2.78865 -0.82376 0.10567 0.32233 1.40398 -1.99328 -0 -0 -0.84464 -0.43704 0 0 -0.572 0 0 0.06446 0.14398 0 2.7894 0.01704 0 1.0402 -0.39751 0.42753 -2.58969
LYS_905 -4.61803 0.30059 4.31282 -0.29723 0.0435 0.13901 1.82255 -2.01013 -0.04706 -0.29262 -2.95658 -0.01568 0 0 0 0 0 -0.0204 0.00046 1.85285 0 -0.04881 0 -1.5107 0.25265 0.43421 -2.65858
LEU_906 -5.65849 0.43809 2.59526 -0.5347 0.12819 0.11784 1.20611 -1.89805 -9e-05 -0.00023 -0.37305 0.28899 0 0 0 0 0 -0.03927 0.01155 0.53895 0 -0.22444 0 0.18072 -0.0624 0.46096 -2.82406
PHE_907 -8.0758 1.14943 4.09597 -0.71064 0.0351 0.03427 2.09582 -2.59314 -0.01324 -0.11846 -0.77259 -0.27836 0 0 0 0 0 -0.06832 0.03477 0 2.11661 0.1582 0 1.0402 -0.43278 0.61384 -1.68912
LEU_908 -3.07766 0.65028 2.06213 -0.46801 0.24819 0.07883 1.17999 -1.18934 -0 -0 0.17197 0.46274 0 0 0 0 0 -0.01642 0.02039 0.34256 0 0.11335 0 0.18072 -0.46672 0.92676 1.21975
PRO_909 -1.90092 0.41926 1.37128 -0.18327 0.00077 0.12877 0.30292 -0.54557 -0 -0 0.50953 0.11245 0 0 0 0 0 0.00176 0.00491 0.73971 0 -1.11382 0 -2.4119 -0.40316 0.81233 -2.15496
GLU_910 -1.05214 0.1011 0.97468 -0.22883 0.03532 0.38127 0.20057 -0.40544 -0 -0 0.36927 -0.49051 0 0 0 0 0 -0.02652 0.02268 0 2.67771 -0.00326 0 -2.7348 0.4766 0.32751 0.62521
GLY_911 -1.31728 0.25055 0.90824 -0.00219 0 0 0.07296 -0.56715 -0 -0 0.68907 -0.39115 0 0 0 0 0 -0.06998 0 0 0 -1.02391 0 0.83697 0.88182 0.57936 0.84731
PRO_912 -1.65311 0.17099 1.04665 -0.18923 0.00311 0.13371 0.27173 -0.5211 -0.01587 -0.15026 0.25387 0.04959 0 0 0 0 0 0.11401 0.00486 0.35289 0 -0.81012 0 -2.4119 0.0267 0.77804 -2.54543
CYS_913 -3.90013 0.29208 1.26615 -0.04106 0 0.01435 0.31817 -0.71458 -0.01693 -0.12263 -0.63401 -0.12789 0 0 0 0 0 0.03633 0.06096 0.18944 0 0.02718 0 3.6196 -0.28579 0.46361 0.44484
ASP_914 -3.06481 0.04082 4.56892 -0.192 0.0153 0.60706 2.02869 -1.97832 -0.01693 -0.12263 -2.01881 -0.85956 0 0 0 -0.78174 0 -0.04935 0.00499 0 3.26553 -0.40443 0 -2.3716 0.06778 0.23877 -1.02231
HIS_D_915 -5.53889 0.52506 3.61951 -0.72495 0.20096 0.90073 1.20582 -2.20327 -0.00598 -0.04721 -1.06769 -1.24019 0 0 -0.34168 0 0 0.37676 0.17549 0 1.78701 -0.02567 0 -0.45461 0.23452 0.87178 -1.75252
THR_916 -5.18939 0.58377 3.93053 -0.23285 0.27595 0.09326 2.50844 -2.26149 -0.03006 -0.22871 -1.94634 -1.22783 0 0 0 0 0 0.03739 0.1298 0.61068 0 0.00818 2.29968 -1.0874 0.03565 0.94335 -0.74738
VAL_917 -5.52595 0.60053 0.76136 -0.25721 0.13244 0.05172 0.44385 -1.42186 -0 -0 -0.24881 -0.2667 0 0 0 0 0 -0.07732 0.01549 0.33492 0 -0.80031 0 1.9342 -0.2272 0.34953 -4.20132
VAL_918 -6.73314 0.40101 1.92008 -0.36284 0.2811 0.08775 2.13739 -2.01337 -0.01408 -0.09753 -2.13233 0.0105 0 0 0 0 0 -0.0604 0.00179 0.77235 0 -0.70995 0 1.9342 -0.34181 0.33939 -4.57989
LYS_919 -7.49337 0.594 4.42195 -0.34974 0.03873 0.15035 0.96787 -2.09664 -0.03197 -0.20383 -0.04364 0.07649 0 0 0 0 0 -0.00035 0.19222 1.83754 0 0.07955 0 -1.5107 -0.18747 0.35085 -3.20818
LEU_920 -8.74631 1.23499 3.19533 -0.54377 0.35788 0.11879 2.75129 -2.33175 -0.00508 -0.03249 -3.0201 0.21168 0 0 0 0 0 0.15198 0.25869 0.56399 0 -0.30479 0 0.18072 -0.19582 0.65276 -5.50202
GLN_921 -4.91021 0.60269 5.38144 -0.61897 0.10539 0.62257 2.56961 -2.3454 -0.00271 -0.00812 -2.82407 -0.56517 0 0 -0.96669 0 0 0.0001 0.04327 0 2.01648 -0.08675 0 -0.18838 -0.26973 1.57698 0.13231
PRO_922 -5.64547 0.80364 3.54437 -0.06666 0 0.04167 2.11147 -1.49851 -0 -0 -0.84627 0.62981 0 0 0 0 0 -0.14764 0.0019 0.16807 0 -0.41124 0 -2.4119 -0.01671 1.34727 -2.39619
GLY_923 -2.3114 0.48281 2.32372 -4e-05 0 0 0.50972 -1.13897 -0.01993 -0.11262 0.1543 -0.40027 0 0 0 0 0 -0.10957 0 0 0 0.33889 0 0.83697 0.26157 0.46592 1.28109
ASP_924 -7.38939 0.70346 8.91678 -0.11139 0.00307 0.33598 4.99333 -3.97386 -0.00658 -0.08475 -7.35954 -0.26178 0 0 -1.46342 0 0 -0.01936 0.11796 0 2.24683 -0.14004 0 -2.3716 0.03409 0.46515 -5.36504
MET_925 -7.04906 0.47583 2.79427 -0.47564 0.08281 0.12467 1.64024 -1.83329 -0.00271 -0.00812 -1.15212 -0.13761 0 0 0 0 0 0.0302 0.17349 1.5367 0 -0.00579 0 0.60916 0.18728 0.48465 -2.52505
ALA_926 -4.26111 0.435 2.33955 -0.02303 0 0 2.23967 -1.81603 -0 -0 -1.70154 -0.37874 0 0 -0.89624 0 0 0.05149 0 0 0 -0.32567 0 1.8394 -0.01537 0.36697 -2.14567
ALA_927 -4.10304 0.47155 2.36512 -0.01994 0 0 1.80457 -1.77095 -0 -0 -1.79599 -0.40954 0 0 0 0 0 0.02273 0 0 0 -0.56152 0 1.8394 -0.30327 0.27604 -2.18487
ILE_928 -7.18087 0.6978 0.82667 -0.46886 0.34702 0.10485 1.2227 -1.60283 -0.01893 -0.14958 -1.66822 -0.09805 0 0 0 0 0 0.08882 0.13126 0.31823 0 -0.73034 0 0.73287 -0.1862 0.55202 -7.08165
THR_929 -7.76846 0.89606 5.33276 -0.12784 0.0377 0.0845 3.51327 -3.00845 -0 -0 -2.91884 -0.5769 0 0 -1.36366 0 0 -0.02153 0.52667 0.08276 0 -0.5437 4.12755 -1.0874 -0.3141 0.81877 -2.31086
THR_930 -4.65519 0.34552 3.24207 -0.1329 0.11064 0.08378 0.93285 -1.77939 -0 -0 -0.19944 -1.12692 0 0 0 0 0 0.03138 0.06862 0.01318 0 -0.17943 2.29778 -1.0874 -0.34576 0.62923 -1.75137
LYS_931 -5.75855 0.32993 4.93755 -0.49816 0.17316 0.29301 2.19567 -2.10596 -0.02003 -0.12434 -1.95871 0.02541 0 0 -0.69938 0 0 -0.00291 0.04452 1.82598 0 0.03208 0 -1.5107 -0.28967 0.39252 -2.7186
VAL_932 -4.1094 0.49608 1.08174 -0.26582 0.14918 0.05589 0.33833 -1.32698 -0 -0 -0.17356 -0.31787 0 0 0 0 0 -0.08998 0.00034 0.24651 0 -0.71095 0 1.9342 -0.24155 0.29439 -2.63945
LEU_933 -7.61848 0.94779 1.71867 -0.47756 0.31538 0.089 2.35736 -2.04598 -0 -0 -1.93154 0.2194 0 0 0 0 0 0.16663 0.11248 0.46605 0 -0.21597 0 0.18072 -0.1847 0.43019 -5.47057
ARG_934 -3.79475 0.26285 4.34795 -0.66702 0.08296 0.48538 2.38713 -2.08251 -0 -0 -3.60479 0.41077 0 0 -1.04235 -1.11703 0 0.07429 0.01689 2.0485 0 0.09026 0 -1.2888 0.06409 0.82688 -2.49928
VAL_935 -5.73912 0.61269 -0.30423 -0.30591 0.15665 0.06079 0.70685 -1.32178 -0 -0 -0.11838 -0.19951 0 0 0 0 0 -0.03369 0.08124 0.06595 0 -0.50187 0 1.9342 -0.07045 0.77762 -4.19896
ASN_936 -5.13104 0.59773 4.07466 -0.16662 0.00973 0.21851 1.97114 -2.19802 -0.01507 -0.13067 -1.66159 -0.59017 0 0 -1.36205 0 0 0.03209 0.07328 0 2.40002 -0.21713 0 -0.93687 -0.17406 0.42433 -2.7818
GLY_937 -0.9806 0.11789 1.20522 -0.00024 0 0 0.46417 -0.56804 -0 -0 -0.52601 -0.1807 0 0 -1.05083 0 0 -0.07317 0 0 0 -1.1845 0 0.83697 0.22046 0.35426 -1.36511
GLU_938 -2.22037 0.07613 2.23251 -0.27962 0.03331 0.33436 0.51117 -0.92434 -0 -0 -1.24335 -0.29775 0 0 0 -0.82488 0 0.02769 0.03266 0 3.81832 -0.11785 0 -2.7348 0.35637 0.31416 -0.90629
LYS_939 -3.32224 0.14338 3.25588 -0.49129 0.11295 0.29352 1.31766 -1.36996 -0 -0 -2.41002 -0.01029 0 0 0 -0.61155 0 0.12816 0.09362 1.83762 0 0.04538 0 -1.5107 0.04126 0.29794 -2.15868
ILE_940 -2.18529 0.05148 1.23423 -0.66596 0.49442 0.16119 0.10873 -0.78251 -0 -0 0.74727 0.07787 0 0 0 0 0 -0.00119 0.02717 0.85134 0 -0.5263 0 0.73287 -0.01379 0.49321 0.80473
LEU_941 -2.93828 0.04363 2.20399 -0.48119 0.20544 0.09426 0.33699 -1.1392 -0 -0 0.38284 0.25907 0 0 0 0 0 -0.0231 0.06178 0.45541 0 -0.34343 0 0.18072 -0.13264 0.46475 -0.36896
GLU_942 -1.58479 0.02919 2.19679 -0.45988 0.24349 1.4477 0.32207 -0.96701 -0.02949 -0.14582 0.30372 -2.9966 0 0 0 0 0 -0.03989 0.04203 0 4.01782 -0.23617 0 -2.7348 -0.34012 0.25538 -0.67638
ASP_943 -3.74416 0.49078 5.30343 -0.10788 0.00615 0.32749 2.10154 -2.09962 -0.02949 -0.14582 -3.21791 -0.27339 0 0 0 -0.41752 0 -0.04465 0.0449 0 1.94211 -0.01681 0 -2.3716 -0.25944 0.43164 -2.08023
PHE_944 -6.76676 0.81387 5.11637 -0.79022 0.04318 0.1008 2.43374 -2.50848 -0.01214 -0.06715 -2.27778 -0.27927 0 0 0 0 0 0.30789 0.00098 0 3.04519 0.7115 0 1.0402 5.3874 0.70389 7.00319
SER_945 -4.90189 1.1785 5.00804 -0.0273 0 0.04214 2.37621 -2.49951 -8e-05 -0.00061 -0.60993 -1.05571 0 0 0 0 0 -0.04024 0.00198 0.16537 0 -0.20869 0.60375 -0.77834 5.15356 0.75786 5.16511
LYS_946 -4.3777 0.50097 5.78492 -0.3024 0.02489 0.14347 2.32622 -2.27168 -0 -0 -4.17543 -0.05622 0 0 -0.42866 -0.41752 0 -0.00823 0.17196 1.77238 0 -0.03157 0 -1.5107 -0.50814 0.51226 -2.85116
ARG_947 -3.43231 0.4994 3.95812 -0.98555 0.29883 0.78158 1.62937 -1.77302 -0 -0 -0.67771 -0.11001 0 0 -0.42866 0 0 -0.03572 0.01023 2.26466 0 -0.26695 0 -1.2888 0.09604 0.33795 0.87744
GLN_948 -6.57297 0.68471 5.37779 -0.6615 0.09951 0.7279 3.00699 -2.50176 -0.01022 -0.03903 -2.78497 -0.58457 0 0 0 -0.72991 0 0.0124 0.06107 0 2.2346 -0.12237 0 -0.18838 0.01023 0.50178 -1.47869
GLN_949 -4.53923 0.95414 4.89387 -0.8382 0.13958 0.89607 2.58954 -2.19118 -0.02359 -0.12392 -2.40527 -0.83919 0 0 0 0 0 -0.05121 0.07738 0 2.75784 -0.0139 0 -0.18838 5.42957 1.74813 8.27207
PRO_950 -3.2805 0.78435 2.71851 -0.07319 0 0.04423 1.20521 -1.13336 -0 -0 -0.83606 0.60527 0 0 0 0 0 -0.17979 0.00095 0.4241 0 -0.55962 0 -2.4119 5.52078 1.68223 4.51121
LYS_951 -4.93466 0.55336 5.9732 -0.3343 0.05389 0.17937 3.61857 -2.58358 -0 -0 -4.16952 -0.13724 0 0 0 -0.72991 0 0.07632 0.07039 1.82254 0 -0.05212 0 -1.5107 -0.40369 0.4054 -2.1027
PHE_952 -3.4844 0.37247 3.73358 -0.91547 0.05368 0.44681 1.76789 -1.77112 -0.01022 -0.03903 -0.83315 0.09267 0 0 0 0 0 -0.08715 0.00057 0 3.13035 0.13772 0 1.0402 -0.34772 0.22152 3.50921
LYS_953 -2.41935 0.30383 2.67758 -0.32606 0.0456 0.17939 1.00874 -1.20605 -0.01137 -0.05615 -0.45213 -0.15067 0 0 0 0 0 -0.04459 0.01551 1.77189 0 -0.07442 0 -1.5107 -0.37622 0.14491 -0.48029
LYS_954 -2.58333 0.15909 2.86107 -0.29726 0.03699 0.14455 1.20843 -1.26953 -0 -0 -0.62915 -0.17166 0 0 0 0 0 0.01335 0.00073 1.82745 0 -0.22276 0 -1.5107 -0.08765 0.13696 -0.3834
ASP_955 -3.24409 0.35827 4.97368 -0.10422 0.00896 0.28038 2.13821 -1.98426 -0 -0 -3.33732 -0.3876 0 0 0 -0.61155 0 0.03155 0.15066 0 1.9209 0.04032 0 -2.3716 0.05804 0.78414 -1.29551
PRO_956 -3.28199 0.78899 2.25554 -0.19529 0.00198 0.13927 0.56443 -0.95942 -0.00239 -0.01462 -0.55356 0.03035 0 0 -0.31122 0 0 -0.01296 0.015 0.57888 0 -0.97743 0 -2.4119 -0.35277 1.35816 -3.34093
PRO_957 -4.14357 0.89056 2.92416 -0.19503 0.00336 0.13988 1.5584 -1.5512 -0 -0 -1.28306 0.07316 0 0 0 0 0 0.00158 0.00051 0.41677 0 -0.96664 0 -2.4119 -0.37054 0.79763 -4.11594
LEU_958 -2.70569 0.40443 2.5431 -0.47569 0.24619 0.11041 1.41111 -1.38743 -0 -0 -0.72491 0.22624 0 0 0 0 0 -0.06064 0.00289 0.34106 0 -0.23405 0 0.18072 -0.25946 0.4043 0.02258
ALA_959 -2.96857 0.60954 3.04403 -0.02587 0.00096 0 1.77198 -1.58898 -0 -0 -1.63099 -0.40546 0 0 0 0 0 -0.15017 0 0 0 -0.18214 0 1.8394 -0.18749 0.47852 0.60475
ALA_960 -4.89463 1.04986 4.17215 -0.02489 5e-05 0 2.90275 -2.46311 -0.00018 -0.00275 -2.2713 -0.37788 0 0 0 0 0 -0.09724 0 0 0 -0.18746 0 1.8394 -0.32772 0.35139 -0.33157
VAL_961 -7.74069 1.25481 3.04077 -0.31737 0.32665 0.07297 3.39519 -2.77402 -0 -0 -1.75497 -0.44727 0 0 0 0 0 0.03918 0.11473 1.47805 0 0.47071 0 1.9342 -0.35914 0.55251 -0.71368
THR_962 -5.26661 0.74708 5.49799 -0.21251 0.25199 0.07937 3.02115 -2.77093 -0 -0 -3.20039 -0.22367 0 0 0 0 0 -0.02259 0.03042 0.33566 0 0.16161 2.26624 -1.0874 -0.15214 0.74293 0.19819
THR_963 -5.64483 0.49798 6.09888 -0.19324 0.10337 0.07122 2.94629 -2.99095 -0.00741 -0.09411 -2.74481 -0.43441 0 0 0 0 0 0.02508 0.01043 0.06558 0 -0.00134 2.29258 -1.0874 -0.00536 0.57483 -0.51764
ALA_964 -6.87269 0.84338 3.9028 -0.02346 0 0 2.58449 -3.04544 -0.00758 -0.08327 -1.89824 -0.39321 0 0 0 0 0 0.02609 0 0 0 -0.37804 0 1.8394 -0.27898 0.59247 -3.19229
VAL_965 -7.92377 0.91241 4.20312 -0.30424 0.20618 0.06972 2.60896 -2.91247 -0 -0 -1.52341 -0.07585 0 0 0 0 0 -0.0558 0.0001 0.03317 0 -0.31158 0 1.9342 -0.33349 0.60371 -2.86904
GLN_966 -5.56687 0.22373 5.91123 -0.275 0.05558 0.22718 2.65598 -2.86248 -0.01994 -0.22449 -2.33859 -0.51153 0 0 0 0 0 0.08611 0.04349 0 2.84349 -0.0981 0 -0.18838 -0.12143 0.38413 0.2241
GLU_967 -8.61948 0.59583 10.1457 -0.21378 0.03167 0.30286 5.02874 -4.53594 -0.00758 -0.08327 -6.64027 -0.61057 0 0 -1.04235 -1.11703 0 -0.02376 0.05142 0 3.01763 -0.2906 0 -2.7348 -0.38336 0.32634 -6.80257
LEU_968 -9.22333 1.01903 4.57757 -0.69514 0.31201 0.26849 2.9072 -3.372 -0 -0 -2.68549 0.09035 0 0 0 0 0 0.16482 0.03981 1.02477 0 -0.26944 0 0.18072 -0.4102 0.49414 -5.5767
LEU_969 -6.33883 0.45947 5.55428 -0.69417 0.21013 0.27335 2.73893 -2.86307 -0 -0 -1.98446 0.08853 0 0 0 0 0 -0.00276 0.11074 0.82748 0 -0.19798 0 0.18072 -0.1286 0.40473 -1.36152
ARG_970 -6.19697 0.28545 6.84241 -0.76309 0.09187 0.50123 2.49633 -3.26546 -0.02474 -0.23993 -2.32979 0.3267 0 0 0 0 0 0.0093 0.0222 1.44755 0 -0.12935 0 -1.2888 -0.23095 0.32063 -2.12543
LEU_971 -7.36461 0.59894 3.95709 -0.67573 0.23982 0.24208 2.91042 -2.65382 -0 -0 -1.99286 0.10001 0 0 0 0 0 0.01835 0.03574 0.83114 0 -0.20872 0 0.18072 -0.2584 0.31762 -3.72219
ALA_972 -4.67792 0.25587 4.17983 -0.02229 0 0 2.40186 -2.50856 -0 -0 -1.30809 -0.36224 0 0 0 0 0 0.05893 0 0 0 -0.30771 0 1.8394 -0.28674 0.23987 -0.4978
GLN_973 -4.96671 0.51606 4.54395 -0.2648 0.05258 0.20896 1.55286 -2.27687 -0.01222 -0.10955 -1.18004 -0.50508 0 0 0 0 0 0.16124 0.11035 0 2.70482 -0.10647 0 -0.18838 -0.39949 0.25218 0.09338
ALA_974 -3.31099 0.17192 2.49102 -0.02238 0 0 1.33797 -1.595 -0 -0 -1.24878 -0.35415 0 0 0 0 0 -0.06336 0 0 0 -0.28442 0 1.8394 -0.42619 0.31082 -1.15413
HIS_D_975 -6.49048 0.69936 5.159 -0.41915 0.04479 0.53898 2.79943 -2.75375 -0 -0 -2.24038 -0.33902 0 0 0 0 0 0.10303 0.0008 0 1.47474 -0.75006 0 -0.45461 -0.51472 0.95393 -2.1881
PRO_976 -2.88348 0.64854 2.05025 -0.08501 0 0.05293 0.841 -0.91661 -0 -0 0.43479 0.71363 0 0 0 0 0 0.22401 0.00794 0.53945 0 -0.22042 0 -2.4119 -0.45768 1.0676 -0.39496
ALA_977 -1.48267 0.25997 1.05104 -0.02432 0 0 0.49495 -0.65583 -0 -0 0.14064 -0.3781 0 0 0 0 0 0.10346 0 0 0 -0.32492 0 1.8394 -0.61733 0.67497 1.08125
GLY_978 -2.30868 0.46085 2.15521 -0.00047 0 0 1.36514 -1.12372 -0 -0 -0.96985 -0.15994 0 0 0 0 0 -0.09155 0 0 0 -1.52422 0 0.83697 1.25871 1.14767 1.0461
PRO_979 -4.38106 0.62962 1.51818 -0.20112 0.00545 0.14737 0.43866 -0.64055 -0 -0 0.28579 -0.01232 0 0 0 0 0 -0.00458 0.00245 0.68732 0 -1.03229 0 -2.4119 1.37448 1.40753 -2.18697
PRO_980 -3.41451 0.30321 2.53162 -0.18997 0.00147 0.13494 0.95237 -1.10699 -0 -0 -1.37472 0.05236 0 0 0 0 0 0.07065 0.00508 0.76511 0 -1.06528 0 -2.4119 -0.59298 0.82657 -4.51297
THR_981 -4.26735 0.74257 1.77616 -0.11028 0.05875 0.07272 0.79022 -1.43826 -0.0067 -0.06934 -0.40538 -0.59508 0 0 0 0 0 0.04071 0.00843 0.0906 0 -0.5034 2.28219 -1.0874 -0.47152 0.377 -2.71536
LEU_982 -7.52164 0.70799 3.14935 -0.45621 0.15127 0.08765 1.24561 -1.98461 -0.01893 -0.14958 -1.15878 0.27399 0 0 0 0 0 -0.03616 0.11237 0.88872 0 -0.14665 0 0.18072 -0.41777 0.4714 -4.62126
ASP_983 -6.3026 0.61083 9.52731 -0.20617 0.01013 0.62957 5.34499 -3.88438 -0 -0 -9.58163 -0.63282 0 0 -2.62459 -0.50514 0 -0.04793 0.00822 0 2.86072 -0.33858 0 -2.3716 -0.57418 1.05573 -7.02213
PRO_984 -5.71117 1.09762 2.9587 -0.07034 0 0.04441 1.97418 -1.68268 -0 -0 -1.09574 0.61134 0 0 0 0 0 -0.02391 0.03018 0.18216 0 -0.40322 0 -2.4119 -0.20463 1.26441 -3.44059
VAL_985 -6.15679 0.47848 3.76646 -0.31367 0.29192 0.07369 1.47178 -2.55397 -0.02587 -0.14103 -1.22455 -0.58065 0 0 -0.47947 0 0 0.019 0.01301 0.46518 0 -0.28425 0 1.9342 0.23936 0.63901 -2.36818
ASN_986 -4.08649 0.13247 4.89154 -0.2252 0.05124 0.30198 1.7202 -2.21429 -0.02587 -0.14103 -1.96171 -0.31052 0 0 -1.69997 -0.50514 0 -0.04679 0.00531 0 2.77907 0.17962 0 -0.93687 0.38625 0.58959 -1.11662
ASP_987 -4.63333 0.35061 5.27631 -0.1035 0.0013 0.31236 2.55115 -2.2738 -0.0067 -0.06934 -2.55996 -0.27437 0 0 -1.11143 0 0 0.0234 0.00216 0 1.94809 -0.12364 0 -2.3716 0.27806 0.50019 -2.28403
LEU_988 -7.56719 0.82886 2.53925 -0.5095 0.23687 0.14053 1.31644 -2.07472 -0 -0 -1.11168 0.11006 0 0 0 0 0 -0.02626 0.09509 0.11904 0 -0.18561 0 0.18072 -0.24287 0.36519 -5.78579
GLN_989 -4.01722 0.41559 4.38065 -0.58128 0.10898 0.56757 1.85833 -2.21293 -0.00029 -0.00429 -2.1404 -0.52904 0 0 -0.66627 0 0 -0.00313 0.2776 0 2.45968 -0.19423 0 -0.18838 -0.45861 0.78413 -0.14354
LEU_990 -8.9478 1.58797 3.39156 -0.5583 0.35319 0.16718 2.20729 -2.79342 -0 -0 -0.52047 -0.06401 0 0 0 0 0 0.00995 0.47988 2.78039 0 -0.05437 0 0.18072 -0.04946 1.16948 -0.66021
LYS_991 -2.38865 0.22021 2.39975 -0.41171 0.0556 0.22296 0.91938 -1.19881 -0 -0 -0.84632 0.08258 0 0 0 0 0 -0.08686 0.00366 1.40787 0 -0.02558 0 -1.5107 -0.12969 0.79847 -0.48783
ASP_992 -5.04804 0.59545 7.32147 -0.20385 0.05766 0.63688 4.1982 -3.14992 -0.00029 -0.00429 -5.83156 -1.29435 0 0 -0.76937 -1.07743 0 -0.04273 0.00356 0 2.82321 -0.48283 0 -2.3716 -0.2621 0.28253 -4.61939
MET_993 -4.77076 0.36589 4.09729 -0.7748 0.23881 0.21861 2.34827 -2.07859 -0 -0 -0.84487 -0.06934 0 0 0 0 0 -0.02282 0.12871 0.89231 0 0.05463 0 0.60916 -0.07342 0.34795 0.66705
SER_994 -3.2516 0.348 4.36569 -0.02773 0 0.06414 1.85191 -1.97933 -0 -0 -2.6401 -0.55812 0 0 -0.76937 0 0 -0.03424 0.00046 0.84164 0 0.31778 0.6031 -0.77834 -0.03399 0.40493 -1.27518
VAL_995 -6.9802 0.69941 3.74711 -0.32192 0.32763 0.0744 2.60947 -2.56982 -0 -0 -2.1915 -0.37627 0 0 0 0 0 -0.03373 0.00067 0.35427 0 -0.31083 0 1.9342 -0.01097 0.44235 -2.60573
VAL_996 -7.25174 0.51571 3.81567 -0.29711 0.20301 0.06668 2.23527 -2.72499 -0 -0 -1.6152 -0.04129 0 0 0 0 0 -0.02564 0.05339 0.03431 0 -0.28804 0 1.9342 -0.0354 0.43233 -2.98885
GLU_997 -4.95853 0.22468 5.31168 -0.44717 0.06269 0.86512 2.56212 -2.59655 -0 -0 -2.61068 -0.45493 0 0 0 0 0 0.12599 0.0272 0 3.28563 -0.3096 0 -2.7348 -0.26156 0.32594 -1.58277
GLY_998 -4.22368 0.29755 4.25287 -5e-05 0 0 2.60244 -2.40736 -0 -0 -2.27069 -0.43211 0 0 0 0 0 -0.0452 0 0 0 0.41596 0 0.83697 0.18184 0.21776 -0.57369
GLY_999 -4.18408 0.33935 4.66433 -5e-05 0 0 2.37417 -2.49193 -0 -0 -2.86632 -0.41028 0 0 0 0 0 -0.08999 0 0 0 0.24848 0 0.83697 0.99271 0.13729 -0.44934
LEU_1000 -5.09891 0.19415 4.92581 -0.47677 0.20715 0.10875 2.22395 -2.51184 -0 -0 -2.18466 0.24044 0 0 0 0 0 0.0055 0.0466 0.33579 0 -0.27291 0 0.18072 0.38099 0.21095 -1.48429
ARG_1001 -7.14242 0.36849 7.45094 -0.9031 0.25018 0.73707 3.59724 -3.43792 -0 -0 -4.40807 0.03162 0 0 0 -1.28631 0 0.02639 0.01128 2.63344 0 -0.05931 0 -1.2888 -0.29026 0.3755 -3.33404
ALA_1002 -5.93784 0.37576 4.01347 -0.02191 0 0 2.87023 -2.76579 -0 -0 -2.60997 -0.36808 0 0 0 0 0 -0.00231 0 0 0 -0.26765 0 1.8394 -0.35022 0.30118 -2.92374
ARG_1003 -4.74448 0.26375 5.7795 -0.43876 0.05044 0.21483 2.56999 -2.66579 -0 -0 -3.09742 0.37421 0 0 0 0 0 0.002 0.05375 2.09058 0 -0.05901 0 -1.2888 -0.39619 0.23924 -1.05219
LYS_1004 -5.70746 0.28 6.69115 -0.74217 0.26513 0.57152 3.2825 -2.91274 -0 -0 -3.73106 -0.14167 0 0 0 -0.51763 0 0.00913 0.02017 2.66671 0 -0.02418 0 -1.5107 -0.34684 0.31575 -1.5324
LEU_1005 -10.8938 1.09971 5.82672 -0.5028 0.21255 0.12302 3.01916 -3.65533 -0 -0 -2.30418 0.21655 0 0 0 0 0 0.03889 0.32027 0.40408 0 -0.26049 0 0.18072 -0.31178 0.46921 -6.01752
GLU_1006 -5.89079 0.34948 6.16049 -0.33749 0.0728 0.39336 2.54352 -2.95414 -0 -0 -2.85919 -0.64277 0 0 0 0 0 0.0412 0.04494 0 3.37576 -0.17916 0 -2.7348 -0.37077 0.48874 -2.49881
GLU_1007 -5.02062 0.24189 6.60307 -0.33451 0.08782 0.36447 3.14684 -2.92264 -0.01429 -0.14183 -3.90016 -0.56431 0 0 0 -0.51763 0 -0.02483 0.09668 0 4.18052 -0.08012 0 -2.7348 -0.35754 0.30806 -1.58392
LEU_1008 -7.69994 0.65018 4.49512 -0.48288 0.19996 0.11312 2.03555 -2.76469 -0 -0 -1.1625 0.23676 0 0 0 0 0 0.08175 0.08732 0.32965 0 -0.27557 0 0.18072 -0.29026 0.26174 -4.00398
ILE_1009 -7.35892 0.77829 4.53589 -0.5084 0.35086 0.10063 2.48615 -2.85591 -0.02244 -0.16095 -1.58004 0.04474 0 0 0 0 0 -0.0647 0.10149 0.53369 0 -0.47993 0 0.73287 -0.14144 0.32473 -3.18338
GLN_1010 -4.22091 0.28991 4.62834 -0.2734 0.05845 0.2133 1.71568 -2.19504 -0.01429 -0.14183 -1.35541 -0.49628 0 0 0 0 0 -0.0289 0.08178 0 2.80098 -0.21983 0 -0.18838 -0.1524 0.32489 0.82666
GLY_1011 -2.3437 0.16808 3.18461 -5e-05 0 0 1.6365 -1.58084 -0 -0 -1.99502 -0.40947 0 0 -0.41555 0 0 -0.08541 0 0 0 0.2162 0 0.83697 -0.1731 0.23906 -0.72171
ALA_1012 -5.47279 0.7284 2.69358 -0.02506 6e-05 0 2.47761 -2.37017 -0.02244 -0.16095 -1.13681 -0.24579 0 0 0 0 0 0.12101 0 0 0 -0.10467 0 1.8394 -0.47324 0.37707 -1.7748
GLN_1013 -2.86277 0.12004 2.76698 -0.704 0.15387 0.78112 1.80849 -1.42781 -0 -0 -1.08017 -0.62908 0 0 -1.20671 0 0 0.03455 0.01856 0 2.48642 -0.18386 0 -0.18838 -0.71563 0.50003 -0.32835
CYS_1014 -6.55206 1.19862 2.6195 -0.08019 0.00768 0.06447 2.38774 -1.79292 -0 -0 -1.44008 -0.50418 0 0 0 0 0 0.0459 0.0128 0.5382 0 0.09894 0 3.6196 -0.38167 0.7905 0.63282
VAL_1015 -3.78857 0.52634 2.43245 -0.33053 0.36524 0.08099 1.2417 -1.66675 -0 -0 -0.60351 -0.80509 0 0 0 0 0 0.05015 0.01248 0.40867 0 0.254 0 1.9342 5.3948 1.00171 6.50828
HIS_1016 -3.80521 0.59143 2.38694 -0.46413 0.03055 0.5556 1.38709 -1.38634 -0 -0 -0.42022 -0.52351 0 0 0 0 0 -0.10148 0.0396 0 1.7771 -0.41113 0 -0.45461 5.3119 0.50284 5.01644
SER_1017 -3.55645 0.62237 4.70261 -0.02714 0 0.06385 2.19748 -2.08021 -0.01922 -0.1548 -2.23115 -0.48032 0 0 0 0 0 0.08026 0.01648 0.16389 0 -0.4437 0.64338 -0.77834 -0.4337 1.01771 -0.69701
PRO_1018 -2.61829 0.87784 2.11783 -0.12765 0.00265 0.09131 0.8847 -0.94503 -0 -0 -0.35134 0.22602 0 0 0 0 0 -0.10425 0.02858 0.1008 0 -1.01228 0 -2.4119 -0.51117 1.22664 -2.52554
ARG_1019 -4.76394 0.7881 4.49408 -0.62105 0.08172 0.41823 2.77072 -2.21934 -0.01964 -0.14557 -3.01675 -0.01201 0 0 0 0 0 0.06919 0.09893 1.35096 0 0.3856 0 -1.2888 1.09445 0.68455 0.14942
PHE_1020 -9.58979 1.77604 3.82851 -1.06435 0.08967 0.41677 3.09022 -2.451 -0.0032 -0.03634 -3.35606 -0.02136 0 0 0 0 0 0.01099 0.27216 0 1.84514 -0.48708 0 1.0402 7.13362 1.67725 4.17137
PRO_1021 -6.34119 1.06939 3.33231 -0.07647 0 0.0462 1.62182 -1.74442 -0 -0 -1.16273 0.61057 0 0 0 0 0 -0.13445 0.01887 0.41723 0 -0.52479 0 -2.4119 5.57442 1.67064 1.96552
ALA_1022 -5.77561 0.83909 4.23326 -0.02311 0 0 2.45521 -2.65223 -0.01896 -0.15154 -1.77029 -0.35945 0 0 0 0 0 0.02503 0 0 0 -0.1254 0 1.8394 -0.27074 0.65827 -1.09707
GLN_1023 -7.38144 0.60484 6.50783 -0.64782 0.06361 0.74243 3.54611 -3.18341 -0.02331 -0.12279 -3.50487 -0.34379 0 0 -0.69503 -0.6322 0 0.06753 0.40341 0 2.72137 -0.10152 0 -0.18838 -0.18047 0.53419 -1.81371
TYR_1024 -8.58517 0.69444 4.40721 -0.90511 0.12079 0.3342 2.77683 -2.88476 -0.01722 -0.24226 -2.13688 -0.30466 0 0 0 0 0 -0.0001 0.00134 0 1.90843 -0.43749 0.00168 1.2797 0.00937 0.39301 -3.58665
LEU_1025 -7.46201 0.56697 5.67586 -0.48912 0.28889 0.11932 2.80033 -2.85746 -0 -0 -2.26416 0.24404 0 0 0 0 0 0.06966 0.01681 0.36367 0 -0.27769 0 0.18072 -0.06252 0.4431 -2.64359
LYS_1026 -7.09049 0.32277 7.06488 -0.31064 0.0309 0.14462 3.33189 -3.24837 -0.06187 -0.25334 -2.24142 -0.0257 0 0 0 0 0 0.15994 0.08093 1.70825 0 -0.03731 0 -1.5107 -0.4014 0.51568 -1.82139
LEU_1027 -8.80068 0.98868 5.22469 -0.68389 0.21684 0.26184 2.79672 -2.86569 -0 -0 -2.24083 0.09683 0 0 0 0 0 0.05416 0.09788 0.85945 0 -0.23087 0 0.18072 -0.3194 0.42647 -3.93709
ARG_1028 -7.44679 0.46225 7.23985 -0.75425 0.15709 0.48396 3.22333 -3.37824 -0 -0 -3.40212 0.29709 0 0 -0.40403 0 0 -0.0153 0.06392 2.58449 0 -0.1027 0 -1.2888 -0.09909 0.41819 -1.96115
GLU_1029 -7.66871 0.63026 8.04206 -0.21643 0.02151 0.28466 3.5071 -3.62712 -0.01879 -0.13491 -3.81271 -0.54179 0 0 0 0 0 -0.04313 0.12413 0 3.11894 -0.24714 0 -2.7348 -0.19893 0.60876 -2.90705
ARG_1030 -10.4318 1.0474 9.13227 -0.74442 0.16664 0.4887 3.57834 -4.31038 -0.00349 -0.04536 -3.26991 0.78333 0 0 0 0 0 -0.023 0.18175 2.9864 0 -0.16182 0 -1.2888 -0.39757 0.72381 -1.58793
MET_1031 -7.055 0.57654 6.26816 -0.30478 0.0725 0.03519 2.4835 -2.76271 -0.01534 -0.14546 -2.25999 -0.04113 0 0 0 0 0 -0.01098 0.04551 1.07172 0 0.10635 0 0.60916 -0.12621 0.49465 -0.95832
GLN_1032 -5.54024 0.30134 6.4551 -0.80773 0.16608 0.86003 2.89285 -2.83741 -0.00767 -0.0613 -2.88122 -0.96164 0 0 0 -0.82762 0 0.01729 0.06734 0 2.97474 -0.22627 0 -0.18838 -0.06098 0.48776 -0.17794
ILE_1033 -9.93309 1.15525 4.54859 -0.51073 0.344 0.10052 3.33731 -3.23222 -0 -0 -1.994 0.08186 0 0 0 0 0 0.00721 0.10491 0.54754 0 -0.4204 0 0.73287 -0.16697 0.59592 -4.70143
GLN_1034 -6.64783 0.39416 6.16507 -0.2596 0.06022 0.20599 3.0669 -3.08473 -0.01534 -0.14546 -2.89409 -0.52396 0 0 0 -0.43336 0 0.0104 0.16269 0 2.77937 -0.05565 0 -0.18838 -0.09657 0.57512 -0.92506
LYS_1035 -5.71078 0.35147 6.4227 -0.29484 0.0226 0.1271 2.63921 -2.85062 -0.01722 -0.15863 -2.60151 -0.00695 0 0 0 0 0 -0.02234 0.01788 1.75698 0 0.00573 0 -1.5107 -0.29516 0.40115 -1.72394
GLU_1036 -7.1239 0.51922 7.72961 -0.44902 0.0566 0.86569 3.70852 -3.44794 -0.00752 -0.05873 -4.341 -0.52625 0 0 0 -1.59605 0 0.007 0.04754 0 3.46125 -0.29205 0 -2.7348 -0.48579 0.33199 -4.33563
MET_1037 -10.4937 1.24541 6.19069 -0.36437 0.09473 0.10681 2.63871 -3.30002 -0 -0 -2.42279 -0.02562 0 0 0 0 0 0.03415 0.09796 1.76231 0 0.04467 0 0.60916 -0.2919 0.51205 -3.5617
GLU_1038 -4.54509 0.18043 5.61155 -0.21153 0.02546 0.28729 2.29442 -2.54773 -0.01722 -0.15863 -2.04634 -0.59242 0 0 0 0 0 0.01157 0.00484 0 3.00256 -0.23791 0 -2.7348 -0.27663 0.42695 -1.52323
ARG_1039 -6.17942 0.47242 7.01273 -0.657 0.09087 0.38842 3.39611 -3.17658 -0.00015 -0.00257 -3.81923 0.41702 0 0 0 -0.76842 0 -0.03306 0.05711 2.42774 0 -0.0489 0 -1.2888 -0.43268 0.40944 -1.73495
LEU_1040 -8.5733 0.72241 5.01933 -0.49256 0.17764 0.1084 3.13901 -3.19493 -0 -0 -2.17665 0.25081 0 0 0 0 0 -0.03178 0.04921 0.41598 0 -0.26121 0 0.18072 -0.28324 0.48943 -4.46072
ARG_1041 -5.9997 0.18993 5.97796 -0.43425 0.09621 0.21763 2.29294 -2.78914 -0 -0 -1.88836 0.32693 0 0 0 0 0 0.15879 0.42996 2.10984 0 -0.03391 0 -1.2888 -0.24466 0.4218 -0.45684
PHE_1042 -6.04946 0.51015 5.86709 -1.04036 0.09387 0.37545 2.77771 -2.92916 -0 -0 -2.82863 -0.01314 0 0 0 0 0 0.08701 0.22852 0 1.77628 -0.40309 0 1.0402 -0.06887 0.36202 -0.21441
LEU_1043 -5.83418 0.34664 4.69609 -0.4768 0.19366 0.11235 1.81032 -2.49139 -0.0011 -0.01447 -1.45756 0.22005 0 0 0 0 0 0.01378 0.11901 0.31295 0 -0.27546 0 0.18072 -0.12577 0.29099 -2.38017
LEU_1044 -5.58999 0.40554 3.96454 -0.67936 0.14758 0.25194 1.45755 -2.29679 -0 -0 -1.22424 0.10999 0 0 0 0 0 -0.02611 0.00745 0.78688 0 -0.20586 0 0.18072 -0.17214 0.41664 -2.46566
SER_1045 -2.71884 0.08506 3.88871 -0.02829 3e-05 0.04628 1.5762 -1.83105 -0 -0 -0.41195 -1.04277 0 0 0 0 0 -0.00608 0.01895 0.31356 0 -0.14702 0.60249 -0.77834 -0.23348 0.53853 -0.12799
ASP_1046 -3.94943 0.29672 4.49966 -0.25012 0.00502 0.81319 1.51121 -2.05203 -5e-05 -0.00121 -1.70065 0.12426 0 0 0 0 0 -0.07017 0.02225 0 3.29954 0.08257 0 -2.3716 -0.44146 0.50713 0.32483
GLN_1047 -3.56208 0.25769 3.90786 -0.63921 0.06879 0.67185 1.59422 -1.90146 -0.00104 -0.01326 -0.59374 -0.41163 0 0 0 0 0 -0.03258 0.00543 0 2.68976 -0.06446 0 -0.18838 -0.19928 0.30684 1.89532
SER_1048 -2.19137 0.18276 2.9253 -0.01389 0 0.02929 0.74835 -1.29755 -5e-05 -0.00012 -0.89784 -0.94707 0 0 0 0 0 0.18283 0.01948 0.21425 0 0.10612 0.61284 -0.77834 0.94129 0.16491 0.00118
LEU_1049 -7.31026 0.87826 3.56496 -0.5573 0.17488 0.1664 1.72549 -2.17799 -0 -0 -1.75776 0.10953 0 0 0 0 0 -0.00723 0.02395 0.73001 0 -0.21746 0 0.18072 1.07595 0.56663 -2.83123
LEU_1050 -4.66111 0.51398 5.04845 -0.47138 0.21679 0.10756 2.85681 -2.30149 -5e-05 -0.00012 -1.99439 0.23398 0 0 -0.87209 0 0 0.05661 0.0231 0.27489 0 -0.30558 0 0.18072 -0.05264 0.76391 -0.38206
LEU_1051 -9.70367 1.34167 4.76638 -0.48816 0.12733 0.13599 2.94118 -2.78669 -0 -0 -2.9055 0.14611 0 0 -0.6794 0 0 0.00585 0.35297 0.26906 0 -0.1065 0 0.18072 -0.33518 0.65996 -6.07788
LEU_1052 -7.75145 1.31327 5.57165 -0.68612 0.21629 0.25252 2.74599 -2.93081 -0 -0 -2.04804 0.15957 0 0 0 0 0 0.5374 0.00378 0.70958 0 -0.14733 0 0.18072 1.35891 1.84514 1.33106
PRO_1053 -5.18809 0.87616 4.21004 -0.08357 0 0.05171 1.87473 -1.88918 -0 -0 -1.37774 0.71064 0 0 0 0 0 0.14148 0.04366 0.44797 0 0.13198 0 -2.4119 1.29946 1.93008 0.76742
GLU_1054 -7.84368 0.39549 8.68352 -0.32016 0.0616 0.35095 4.17321 -3.80078 -0.01304 -0.1097 -5.08768 -0.5417 0 0 -0.74801 -1.28439 0 0.16646 0.00374 0 3.30703 -0.03234 0 -2.7348 -0.22031 0.7104 -4.8842
TYR_1055 -11.4246 1.76603 4.9413 -0.84699 0.04039 0.25338 3.39873 -3.556 -0.00363 -0.02509 -3.84967 -0.34813 0 0 0 -0.51066 0 -0.01034 0.46434 0 2.1123 -0.42867 0.26847 1.2797 0.02888 0.83287 -5.61735
HIS_1056 -6.43531 0.34205 5.71479 -0.44172 0.09569 0.42026 2.4069 -2.94687 -0.00868 -0.08518 -1.90775 -0.57584 0 0 0 0 0 -0.00146 0.00619 0 2.98254 0.05976 0 -0.45461 -0.00615 0.69755 -0.13782
GLN_1057 -7.86276 0.65467 7.46321 -0.27543 0.06691 0.23166 3.08293 -3.6859 -0.03442 -0.25249 -3.0752 -0.46932 0 0 0 0 0 0.00445 0.18511 0 2.7047 0.04158 0 -0.18838 -0.08714 0.26831 -1.22753
ARG_1058 -11.2838 0.71037 8.74514 -0.61821 0.09257 0.33995 4.34846 -4.33656 -0.03679 -0.24333 -3.88307 0.13997 0 0 0 -1.28439 0 0.06011 0.20893 2.51441 0 -0.12997 0 -1.2888 -0.2588 0.58567 -5.6181
VAL_1059 -7.88677 0.78882 4.85472 -0.31963 0.23893 0.07363 2.86995 -3.12196 -0 -0 -3.21308 -0.2481 0 0 0 0 0 -0.03684 0.0031 0.14405 0 -0.28022 0 1.9342 -0.30868 0.79371 -3.71419
GLU_1060 -6.11963 0.23674 6.77882 -0.45517 0.06872 0.88231 3.23333 -3.06061 -0.01231 -0.11027 -4.50674 -0.52908 0 0 0 -0.33853 0 0.16164 0.02225 0 3.56407 -0.33653 0 -2.7348 -0.43128 0.56189 -3.12517
VAL_1061 -9.74668 1.31089 4.15718 -0.30719 0.2044 0.06871 3.0784 -3.19998 -0 -0 -2.016 -0.04386 0 0 0 0 0 -0.04783 0.00443 0.03133 0 -0.32431 0 1.9342 -0.34539 0.4043 -4.83738
LEU_1062 -11.0897 1.32598 4.08149 -0.48841 0.27922 0.11561 3.28714 -3.3049 -0.0017 -0.00729 -3.06519 0.23892 0 0 0 0 0 0.11528 0.04315 0.28658 0 -0.29691 0 0.18072 -0.18169 0.42459 -8.05708
ARG_1063 -8.95208 0.64192 9.48322 -0.41773 0.05507 0.19799 3.90242 -4.36064 -0.00708 -0.08026 -4.59355 0.28117 0 0 0 -0.33853 0 -0.03266 0.29804 2.08569 0 -0.00841 0 -1.2888 -0.23882 0.50281 -2.87021
THR_1064 -4.10205 0.29295 3.59286 -0.20798 0.14527 0.07602 1.92441 -1.80232 -0 -0 -2.07422 -0.0817 0 0 0 0 0 -0.04167 0.00149 0.12588 0 0.0501 2.28092 -1.0874 -0.06331 0.38033 -0.59044
LEU_1065 -6.57471 0.84556 1.61697 -0.51112 0.15847 0.15798 1.16828 -1.73817 -0 -0 -0.95434 0.12722 0 0 0 0 0 -0.06868 0.07329 0.07607 0 -0.11156 0 0.18072 -0.28887 0.57851 -5.26439
GLY_1066 -2.99465 0.13269 3.1995 -5e-05 0 0 1.28566 -1.69698 -0.03357 -0.16252 -1.33565 -0.34058 0 0 0 0 0 -0.16808 0 0 0 -1.48105 0 0.83697 -0.59966 0.90781 -2.45017
TYR_1067 -12.8716 1.87493 3.60305 -0.6269 0.29667 0.3303 3.28362 -3.64358 -0.00287 -0.06056 -2.79735 -0.1675 0 0 0 0 0 -0.04801 1e-05 0 2.97412 -0.07977 0.01023 1.2797 -0.24091 0.86237 -6.02403
VAL_1068 -8.68621 1.32326 3.20079 -0.24636 0.16251 0.04633 1.58056 -2.66203 -0.01346 -0.12641 -1.30013 -0.1105 0 0 0 0 0 -0.02771 0.04316 0.61267 0 -0.60042 0 1.9342 -0.0384 0.86259 -4.04554
ASP_1069 -5.84003 0.71404 7.2486 -0.11413 0.02585 0.33964 2.89067 -3.0926 -0.01399 -0.15804 -4.88071 -1.21341 0 0 -0.45225 0 0 -0.02042 0.00885 0 2.08551 -0.37489 0 -2.3716 -0.2381 0.70668 -4.75032
GLU_1070 -2.47544 0.22691 3.3027 -0.21876 0.0305 0.30751 1.25112 -1.4708 -0 -0 -1.24427 -0.60216 0 0 -0.45225 0 0 -0.06334 0.00272 0 3.04347 -0.3447 0 -2.7348 -0.46439 0.37143 -1.53453
ALA_1071 -2.03785 0.21457 2.37229 -0.02847 0.0077 0 1.01044 -1.21153 -0 -0 -0.02501 -0.43211 0 0 0 0 0 -0.04741 0 0 0 0.03294 0 1.8394 -0.63048 0.2921 1.35658
GLY_1072 -3.3744 0.29263 2.94542 -6e-05 0 0 1.71527 -1.75808 -0.00628 -0.07066 -1.08056 -0.39901 0 0 0 0 0 -0.15103 0 0 0 -1.50451 0 0.83697 -0.75483 0.23299 -3.07615
THR_1073 -4.15511 0.35564 4.50154 -0.1641 0.08634 0.05891 1.96951 -2.22952 -0.02373 -0.12129 -1.93766 -0.10812 0 0 0 0 0 -0.08163 0.01477 0.07169 0 0.04527 2.29838 -1.0874 -0.68517 0.12884 -1.06284
VAL_1074 -6.96054 0.69336 0.95451 -0.27901 0.18628 0.05414 1.41757 -1.77443 -0 -0 -0.42099 -0.0387 0 0 0 0 0 -0.07828 0.00158 0.07044 0 -0.44518 0 1.9342 -0.49035 0.41065 -4.76474
LYS_1075 -7.2858 0.35412 8.01059 -0.28676 0.03158 0.1147 2.79707 -3.57442 -0.00223 -0.02196 -2.96584 0.14127 0 0 0 0 0 -0.02027 0.17851 1.61719 0 0.24904 0 -1.5107 0.02289 0.47385 -1.67717
LEU_1076 -6.50983 1.0148 3.9305 -0.72882 0.46091 0.30193 2.213 -2.6143 -0.0077 -0.05358 -0.61677 0.17333 0 0 0 0 0 -0.01843 0.0416 0.83957 0 -0.18699 0 0.18072 0.33061 0.47684 -0.7726
ALA_1077 -5.70343 0.67804 2.61859 -0.02144 0 0 1.82936 -2.36131 -0.00136 -0.00466 -1.12409 -0.4044 0 0 0 0 0 0.07082 0 0 0 -0.41114 0 1.8394 -0.2611 0.42617 -2.83057
GLY_1078 -6.43082 1.20763 4.78563 -5e-05 0 0 2.7459 -3.03016 -0.03221 -0.15786 -1.91292 -0.39901 0 0 0 0 0 -0.09212 0 0 0 0.14729 0 0.83697 0.30366 0.19442 -1.83364
ARG_1079 -8.10114 0.48657 6.74012 -0.79114 0.13404 0.53013 2.46718 -3.48412 -0 -0 -1.93338 0.35408 0 0 0 0 0 -0.0351 0.02951 1.4497 0 -0.13712 0 -1.2888 0.36251 0.19476 -3.02221
VAL_1080 -9.28067 1.06226 2.92371 -0.28243 0.13005 0.05489 2.87807 -3.01763 -0.00129 -0.01177 -2.24526 0.0077 0 0 0 0 0 -0.0451 0.00078 0.02784 0 -0.35754 0 1.9342 -0.20294 0.47636 -5.94876
ALA_1081 -6.62096 0.91084 3.54615 -0.02309 0 0 3.00118 -2.81291 -0.0077 -0.05358 -1.94528 -0.35377 0 0 0 0 0 -0.06786 0 0 0 -0.36201 0 1.8394 -0.31303 0.58859 -2.67403
CYS_1082 -7.37161 0.82021 4.43865 -0.05557 0.00349 0.02038 2.26143 -2.31114 -0 -0 -2.32693 0.02535 0 0 -1.03307 0 0 -0.04015 0.00239 0.48954 0 0.40765 0 3.6196 -0.39058 0.61927 -0.8211
ALA_1083 -3.12886 0.42452 2.1616 -0.02782 0.00535 0 1.44197 -1.49602 -0.01843 -0.07008 -1.28806 -0.40361 0 0 0 0 0 0.01839 0 0 0 0.08019 0 1.8394 -0.35325 0.67873 -0.13597
MET_1084 -8.75213 1.10696 3.0694 -0.35853 0.1209 0.14908 2.02124 -2.13053 -0.01248 -0.06003 -0.11318 -0.38361 0 0 0 0 0 -0.04451 0.09695 1.64575 0 0.20972 0 0.60916 -0.20311 0.74395 -2.28502
SER_1085 -0.83394 0.02387 1.14849 -0.03208 0.00368 0.05413 0.14279 -0.50267 -0.02304 -0.17437 -0.19497 -1.02922 0 0 0 0 0 -0.05472 0.01444 0.32917 0 -0.2815 0.61363 -0.77834 -0.24058 0.70365 -1.1116
SER_1086 -3.48429 0.40793 3.51884 -0.01608 0 0.02869 1.67771 -1.57055 -0.01248 -0.06003 -0.37905 -0.86832 0 0 -0.06423 0 0 -0.03161 0.05719 0.46651 0 0.0225 0.63247 -0.77834 0.80449 0.3182 0.66954
HIS_D_1087 -6.00426 0.36416 4.62141 -0.37083 0.01387 0.41583 2.79472 -2.38852 -0.01013 -0.06436 -3.43803 -0.38096 0 0 -0.06423 -1.02526 0 0.21332 0.00158 0 2.656 -0.25079 0 -0.45461 1.6998 0.34399 -1.32731
GLU_1088 -7.86134 0.81453 7.62189 -0.50726 0.15167 1.43519 4.03869 -3.49176 -0.01449 -0.14121 -4.52282 -2.51101 0 0 -0.87477 0 0 -0.06326 0.10877 0 4.34595 -0.3375 0 -2.7348 0.1824 0.99353 -3.36758
LEU_1089 -8.40963 0.74114 1.88427 -0.47312 0.15756 0.10089 1.85474 -2.15814 -0 -0 -0.57956 0.17848 0 0 0 0 0 0.03504 0.05823 0.39467 0 -0.23978 0 0.18072 -0.35202 0.98369 -5.64283
LEU_1090 -8.49798 1.10419 2.4392 -0.68354 0.19023 0.24045 2.1013 -2.55026 -0 -0 -0.80544 0.11782 0 0 0 0 0 0.01669 0.29932 0.76114 0 -0.19096 0 0.18072 0.0711 0.57623 -4.62979
LEU_1091 -9.90065 1.22114 3.97214 -0.51151 0.23287 0.12432 2.43913 -2.78451 -0 -0 -2.41287 0.23524 0 0 0 0 0 -0.04901 0.03781 0.3282 0 -0.27941 0 0.18072 -0.11047 0.6072 -6.66966
THR_1092 -8.39945 0.87326 6.17399 -0.21142 0.17582 0.07701 3.61082 -3.49535 -0.01013 -0.06436 -3.34756 -0.06227 0 0 0 0 0 0.017 0.00339 0.05674 0 -0.02324 2.29107 -1.0874 -0.01726 0.49993 -2.93941
GLU_1093 -5.81832 0.315 6.39427 -0.33492 0.05427 0.37712 2.92105 -2.99662 -0.00273 -0.05998 -3.74079 -0.55414 0 0 0 -1.08821 0 -0.04057 0.09718 0 3.83641 -0.26614 0 -2.7348 -0.14742 0.40078 -3.38856
LEU_1094 -7.62349 0.71352 3.00299 -0.61109 0.16602 0.18877 2.03241 -2.53355 -0.00558 -0.01821 -1.12163 0.11435 0 0 0 0 0 0.21751 0.13232 0.89249 0 -0.23394 0 0.18072 -0.37239 0.5787 -4.30008
MET_1095 -9.68049 1.1569 3.30124 -0.38288 0.21792 0.01327 2.13766 -2.56413 -0 -0 -0.88089 0.08506 0 0 0 0 0 0.00198 0.22139 1.05896 0 0.10968 0 0.60916 0.10966 1.02507 -3.46045
PHE_1096 -3.55005 0.09643 2.89687 -0.9283 0.04732 0.33899 1.27961 -1.58493 -0 -0 -0.85714 0.05345 0 0 0 0 0 -0.01785 0.0214 0 1.84312 -0.36014 0 1.0402 0.15844 0.75257 1.22997
ASP_1097 -3.26313 0.23349 5.02407 -0.10585 0.00472 0.30842 2.6042 -2.30773 -0.01863 -0.15229 -3.03972 -1.1175 0 0 -0.85538 0 0 0.01554 0.00293 0 2.46396 -0.40004 0 -2.3716 -0.16472 0.36592 -2.77332
ASN_1098 -2.17383 0.14571 2.32464 -0.19901 0.03877 0.32249 0.94156 -1.20244 -0 -0 -1.4723 -0.59947 0 0 -0.85538 0 0 0.02824 0.0184 0 2.44963 -0.5507 0 -0.93687 -0.10143 0.36077 -1.46122
ALA_1099 -5.05297 0.83621 4.09229 -0.01533 0 0 2.22946 -2.52384 -0.01575 -0.04476 -1.23898 -0.24641 0 0 0 0 0 0.01364 0 0 0 0.52316 0 1.8394 1.79854 0.37039 2.56505
LEU_1100 -7.26556 0.70997 1.81316 -0.48332 0.21939 0.11543 1.5683 -1.8916 -0.00385 -0.01558 -0.87842 0.18748 0 0 0 0 0 -0.05623 0.18303 0.31538 0 -0.31636 0 0.18072 1.5795 0.47045 -3.56811
SER_1101 -3.50847 0.22861 3.32646 -0.03023 0.00078 0.04955 1.23833 -1.75955 -0.0284 -0.1776 -0.55394 -0.99872 0 0 0 0 0 -0.06782 0.00155 0.15391 0 -0.3566 0.60287 -0.77834 -0.45377 0.38099 -2.73037
THR_1102 -3.19246 0.20935 3.26397 -0.13204 0.10554 0.08149 1.13195 -1.73503 -0.00413 -0.06531 -0.28784 -1.07324 0 0 0 0 0 -0.03355 0.25577 0.02555 0 -0.42039 2.2476 -1.0874 -0.49909 0.28872 -0.92053
LEU_1103 -7.86993 0.99457 4.81567 -0.47155 0.17455 0.07222 3.21553 -2.69346 -0.00385 -0.01558 -2.8041 0.28653 0 0 -0.55333 0 0 0.15053 0.10482 0.37293 0 -0.30088 0 0.18072 -0.27904 0.6101 -4.01355
ARG_1104 -5.9763 0.61561 7.79917 -0.6301 0.07152 0.42432 3.82545 -3.17824 -3e-05 -0.00029 -4.67064 0.45486 0 0 -0.59316 -0.97553 0 -0.0081 0.04341 1.87522 0 -0.12499 0 -1.2888 -0.28271 1.5088 -1.11053
PRO_1105 -7.05029 0.87297 3.53783 -0.06811 0 0.04213 1.81098 -1.79961 -0 -0 -1.19755 0.61464 0 0 0 0 0 -0.08429 0.00942 0.17522 0 -0.65879 0 -2.4119 -0.04083 1.31682 -4.93138
GLU_1106 -6.82599 0.41581 5.1659 -0.45275 0.22911 1.4365 1.97372 -2.65724 -0.02969 -0.15523 -1.66563 -3.02962 0 0 0 0 0 -0.03902 0.04439 0 3.93281 -0.19083 0 -2.7348 0.03102 0.5531 -3.99844
GLU_1107 -8.58626 0.47128 8.33933 -0.22604 0.07286 0.3635 4.32244 -3.84865 -0.03509 -0.24909 -5.05281 -0.69282 0 0 -0.59316 -0.97553 0 0.01433 0.33365 0 3.08847 -0.31511 0 -2.7348 -0.35708 0.43595 -6.22465
ILE_1108 -10.3098 1.51787 4.24407 -0.5125 0.43995 0.09618 2.59048 -3.13439 -0 -0 -1.53423 0.19625 0 0 0 0 0 -0.04681 0.02879 0.45498 0 -0.47095 0 0.73287 -0.06149 0.47042 -5.29836
ALA_1109 -6.25884 0.62434 2.26442 -0.02237 0 0 2.08799 -2.4898 -3e-05 -0.00029 -1.25717 -0.38578 0 0 0 0 0 -0.0557 0 0 0 -0.3118 0 1.8394 -0.10912 0.46895 -3.60581
ALA_1110 -7.48568 1.51369 3.65373 -0.02088 0 0 2.99617 -3.21092 -0.02317 -0.10162 -2.68179 -0.30479 0 0 0 0 0 0.03 0 0 0 0.13263 0 1.8394 -0.07312 0.57563 -3.16071
LEU_1111 -7.94631 1.05249 3.40776 -0.52525 0.33271 0.12339 2.79987 -2.81208 -0 -0 -2.33957 0.27423 0 0 0 0 0 -0.05922 0.05218 0.28362 0 -0.30055 0 0.18072 -0.016 0.65265 -4.83935
LEU_1112 -9.10216 1.17887 2.07364 -0.49861 0.14819 0.13494 2.44798 -2.50871 -0 -0 -2.16683 0.17866 0 0 0 0 0 -0.05606 0.07699 0.19658 0 -0.03272 0 0.18072 -0.28969 0.61189 -7.42631
SER_1113 -6.41939 0.94256 6.03639 -0.0381 0 0.04825 3.57066 -3.11862 -0.01946 -0.14234 -3.41938 -0.61554 0 0 0 0 0 -0.0582 0.00909 0.19056 0 -0.06752 1.73206 -0.77834 -0.45495 0.76037 -1.84189
GLY_1114 -4.25701 0.66319 3.5159 -5e-05 0 0 1.90185 -2.116 -0.02317 -0.10162 -1.47368 -0.43967 0 0 0 0 0 -0.08791 0 0 0 0.24089 0 0.83697 -0.35216 0.49104 -1.20143
LEU_1115 -7.76248 1.25888 1.84615 -0.52863 0.33183 0.13997 1.43577 -2.00341 -0 -0 -1.26811 0.13697 0 0 0 0 0 0.00503 0.39197 0.26139 0 -0.13652 0 0.18072 -0.14614 0.48547 -5.37113
VAL_1116 -7.28564 0.71753 3.24818 -0.28128 0.13888 0.05213 2.51174 -2.45878 -0 -0 -2.04522 -0.13049 0 0 -1.15125 0 0 0.19642 3e-05 0.22316 0 -0.1229 0 1.9342 0.01829 0.65052 -3.78446
CYS_1117 -5.4803 0.3574 3.22968 -0.09885 0.02354 0.06581 1.54288 -1.6354 -0.00504 -0.02492 0.32621 -0.64643 0 0 0 0 0 -0.05688 0.00103 0.31651 0 -0.0293 0 3.6196 0.5864 0.45966 2.55161
GLN_1118 -3.02524 0.02772 3.26835 -0.50631 0.03251 0.54991 1.07762 -1.5344 -0 -0 -0.43294 -0.37069 0 0 0 -1.02526 0 -0.04507 0.06491 0 2.76088 -0.16602 0 -0.18838 0.36895 0.48022 1.33678
SER_1119 -2.57644 0.55686 2.35918 -0.02766 1e-05 0.0222 0.81222 -1.13568 -0 -0 -0.59745 -0.18533 0 0 0 0 0 0.05044 0.00265 0.45031 0 -0.03426 0.60127 -0.77834 -0.40188 0.98927 0.10738
PRO_1120 -1.35816 0.41926 0.96435 -0.16977 0.0806 0.11546 0.39731 -0.44912 -0 -0 0.87653 0.08183 0 0 0 0 0 0.11149 0.00197 0.18382 0 -0.86882 0 -2.4119 -0.04445 0.95668 -1.11291
GLY_1121 -2.66375 0.10298 2.86639 -5e-05 0 0 1.84638 -1.51045 -0 -0 -3.18453 -0.4073 0 0 0 0 0 -0.06127 0 0 0 0.33205 0 0.83697 0.27442 0.59218 -0.97599
ASP_1122 -4.05137 0.98822 6.32213 -0.13937 0.08292 0.43669 2.61641 -2.77473 -0.00584 -0.04335 -4.82049 -0.27557 0 0 -0.77454 0 0 0.73098 0.02707 0 3.43044 -0.60273 0 -2.3716 -0.0502 1.0625 -0.21242
ALA_1123 -1.67069 0.27402 2.55516 -0.01672 0 0 1.14685 -1.21602 -0.01242 -0.08229 -0.20132 -0.00238 0 0 0 0 0 5.34787 0 0 0 -0.03077 0 1.8394 -0.23442 13.7449 21.4411
GLY_1124 -1.67447 0.22229 2.03145 -0.00052 0 0 0.38309 -1.0165 -0 -0 0.616 -0.31641 0 0 0 0 0 0.27782 0 0 0 -1.30521 0 0.83697 -0.00523 13.338 13.3872
ASP_1125 -2.87262 0.12597 4.18241 -0.13288 0.03946 0.40955 0.94148 -1.84428 -0.02176 -0.1738 -0.23776 -1.17625 0 0 0 0 0 -0.04842 0.01968 0 2.54036 -0.59299 0 -2.3716 0.02776 0.69662 -0.48906
GLN_1126 -2.13091 0.1312 1.89261 -0.62479 0.2193 1.0762 0.26889 -0.97305 -0 -0 -0.30731 -1.98541 0 0 0 0 0 0.01543 0.00574 0 4.24765 0.11475 0 -0.18838 -0.34411 0.45487 1.87267
LEU_1127 -5.82142 1.05411 1.53522 -0.4849 0.25455 0.08617 0.743 -1.33144 -0 -0 0.3081 0.34881 0 0 0 0 0 0.49874 0.10295 0.45461 0 -0.30465 0 0.18072 -0.39613 0.97277 -1.79879
PRO_1128 -3.40502 0.54378 3.36256 -0.13286 0.00092 0.09849 1.87137 -1.42921 -0 -0 -2.63639 0.19979 0 0 0 0 0 -0.03566 0.03284 0.32902 0 -1.08955 0 -2.4119 -0.5737 1.25847 -4.01705
ASN_1129 -4.06139 0.35006 4.1142 -0.17975 0.0413 0.26492 1.60071 -1.96703 -0.02713 -0.13103 -1.32234 -0.36877 0 0 0 0 0 -0.05787 0.00915 0 1.61257 0.39071 0 -0.93687 0.31216 0.50853 0.15213
THR_1130 -3.22964 0.23304 2.34246 -0.2049 0.18022 0.0782 0.60743 -1.28192 -0 -0 -0.00777 -0.71938 0 0 0 0 0 -0.05453 0.01456 0.11073 0 0.14181 2.32797 -1.0874 0.90334 0.2728 0.627
LEU_1131 -8.65341 0.98938 2.02784 -0.4653 0.27545 0.10907 2.28645 -2.32483 -0 -0 -1.45017 0.11834 0 0 0 0 0 -0.05305 0.05294 0.47491 0 -0.26226 0 0.18072 0.37264 0.55363 -5.76767
LYS_1132 -6.38023 0.45334 7.32449 -0.48579 0.09398 0.37194 3.33666 -3.19141 -0 -0 -3.90732 0.10622 0 0 0 0 0 -0.02058 0.01781 2.38436 0 0.03756 0 -1.5107 -0.00722 0.59919 -0.7777
GLN_1133 -4.90293 0.19361 5.38238 -0.25887 0.04547 0.20414 2.1525 -2.4863 -0.01813 -0.15297 -2.15925 -0.47354 0 0 0 0 0 0.07975 0.01698 0 2.67296 -0.1198 0 -0.18838 -0.25744 0.24787 -0.02193
GLY_1134 -4.2627 0.42351 3.91421 -5e-05 0 0 1.96431 -2.22745 -0.0357 -0.19891 -1.60402 -0.42872 0 0 0 0 0 0.04166 0 0 0 0.52251 0 0.83697 0.08566 0.16388 -0.80482
ILE_1135 -9.59409 1.7895 4.40009 -0.54998 0.528 0.11016 2.9568 -3.14239 -0 -0 -2.2433 0.04393 0 0 0 0 0 -0.06602 0.09473 0.5304 0 -0.4494 0 0.73287 0.22784 0.50959 -4.12126
GLU_1136 -5.08997 0.30567 6.81614 -0.21086 0.03232 0.30159 3.35114 -3.03373 -0.01813 -0.15297 -4.54432 -0.61228 0 0 0 0 0 0.1331 0.023 0 3.09299 -0.20963 0 -2.7348 -0.25259 0.56136 -2.24198
ARG_1137 -7.21678 0.62863 6.4312 -0.865 0.1884 0.59096 3.21818 -3.60913 -0.00897 -0.06913 -2.24041 0.37662 0 0 0 0 0 -3e-05 0.02418 2.69032 0 -0.04409 0 -1.2888 -0.40678 0.39442 -1.2062
VAL_1138 -7.58529 0.70623 2.89243 -0.30738 0.22028 0.0715 2.90926 -2.69202 -0 -0 -2.13752 -0.18759 0 0 0 0 0 -0.03461 0.02504 0.08122 0 -0.28575 0 1.9342 -0.20874 0.46077 -4.13796
ARG_1139 -8.53564 0.48505 6.99549 -0.57781 0.07251 0.31159 3.83509 -3.79278 -0 -0 -3.5708 0.1905 0 0 -0.42413 0 0 0.01242 0.44878 2.50472 0 -0.10153 0 -1.2888 -0.29145 0.66649 -3.06029
ALA_1140 -4.77932 0.25188 4.95507 -0.02233 0 0 2.64998 -2.77758 -0 -0 -2.48624 -0.3626 0 0 0 0 0 0.06928 0 0 0 -0.34368 0 1.8394 -0.50161 0.59442 -0.91331
VAL_1141 -8.52822 0.97152 5.106 -0.30241 0.19081 0.06744 2.82485 -3.39844 -0 -0 -2.08134 -0.07179 0 0 0 0 0 -0.05176 0.00268 0.02816 0 -0.32954 0 1.9342 -0.26068 0.29282 -3.60569
ALA_1142 -6.7831 0.89014 3.37998 -0.02321 0 0 2.81313 -2.86734 -0 -0 -2.41038 -0.37126 0 0 0 0 0 -0.03371 0 0 0 -0.30833 0 1.8394 -0.27043 0.31856 -3.82656
LYS_1143 -6.52158 0.35963 7.15897 -0.42537 0.0424 0.23412 3.79067 -3.31827 -0 -0 -4.47153 0.06687 0 0 0 -0.39971 0 0.01673 0.18804 2.3865 0 0.05835 0 -1.5107 -0.37896 0.36468 -2.35915
ARG_1144 -6.67593 0.35337 7.85779 -0.7242 0.09202 0.46358 3.28518 -3.69628 -0.02051 -0.13486 -4.02714 0.33187 0 0 0 -1.08821 0 0.09992 0.07236 1.44823 0 -0.12965 0 -1.2888 -0.31489 0.44635 -3.6498
ILE_1145 -9.66363 0.8332 4.06908 -0.50889 0.35434 0.10258 2.79344 -3.20502 -0 -0 -2.13987 0.0248 0 0 0 0 0 -0.0418 0.06423 0.52764 0 -0.44577 0 0.73287 -0.20917 0.4385 -6.27346
GLY_1146 -5.58891 0.33502 4.78682 -5e-05 0 0 2.59308 -2.76243 -0.00631 -0.09676 -2.38552 -0.41972 0 0 0 0 0 -0.01966 0 0 0 0.54162 0 0.83697 0.29427 0.30824 -1.58333
GLU_1147 -6.36575 0.46804 7.15615 -0.21621 0.03601 0.31177 3.4343 -3.40473 -0.02051 -0.13486 -4.72165 -0.61152 0 0 0 -0.39971 0 0.1427 0.06083 0 3.01671 -0.2023 0 -2.7348 0.02193 0.2227 -3.94089
VAL_1148 -7.90283 0.95321 3.5934 -0.32376 0.30662 0.07391 2.95476 -2.78748 -0 -0 -2.67016 -0.20372 0 0 0 0 0 -0.07104 0.01398 0.10028 0 -0.32524 0 1.9342 -0.31104 0.31064 -4.35424
GLN_1149 -9.91786 0.99907 6.48885 -0.27558 0.04057 0.20826 3.57731 -3.71256 -0.00631 -0.09676 -3.11281 -0.50842 0 0 0 -0.71193 0 0.03502 0.02724 0 2.87414 -0.09588 0 -0.18838 -0.16935 0.37514 -4.17024
VAL_1150 -6.05403 0.68275 4.30069 -0.31075 0.19425 0.06815 2.0455 -2.72984 -0 -0 -1.80376 -0.18471 0 0 0 0 0 -0.04286 2e-05 0.17289 0 -0.36957 0 1.9342 -0.13724 0.45092 -1.78339
ALA_1151 -2.82131 0.19595 2.64477 -0.02289 0 0 1.69616 -1.61142 -0 -0 -0.82764 -0.3574 0 0 0 0 0 -0.0636 0 0 0 -0.39677 0 1.8394 -0.35018 0.3941 0.31917
CYS_1152 -5.85974 0.39164 3.54294 -0.05627 0.00552 0.02035 1.74981 -1.83464 -0.00697 -0.05656 -2.07958 -0.14045 0 0 0 0 0 -0.04656 0.01386 0.43264 0 0.18576 0 3.6196 -0.5369 0.27846 -0.37709
GLY_1153 -2.42331 0.19821 3.08302 -5e-05 0 0 1.08547 -1.53393 -0 -0 -1.42881 -0.36306 0 0 0 0 0 -0.18063 0 0 0 -1.48877 0 0.83697 -0.59382 0.43323 -2.37548
LEU_1154 -7.32693 0.64248 4.12061 -0.44399 0.1503 0.06732 2.02116 -2.4735 -0.01391 -0.15219 -1.61327 0.28496 0 0 0 0 0 -0.02195 0.31592 0.9526 0 -0.10835 0 0.18072 -0.64227 0.65639 -3.4039
ASN_1155 -1.24674 0.04542 1.50326 -0.3142 0.05934 0.5955 0.18997 -0.69498 -0.0216 -0.20456 0.27197 -0.8151 0 0 0 0 0 0.03109 0.00478 0 1.92108 -0.56219 0 -0.93687 -0.02526 0.56733 0.36826
GLN_1156 -5.95703 0.86431 4.49017 -0.61045 0.14111 0.40217 1.96018 -2.17462 -0.03222 -0.30251 -1.83643 -0.91375 0 0 -1.15823 -0.71193 0 0.0681 0.05617 0 4.6038 -0.04249 0 -0.18838 0.23066 0.48982 -0.62156
THR_1157 -5.08246 0.43053 4.21613 -0.16108 0.05399 0.05658 2.26939 -2.21432 -0 -1e-05 -1.82937 -0.34533 0 0 -1.15823 0 0 0.13595 0.01752 0.18929 0 -0.19417 2.30033 -1.0874 0.04425 0.5071 -1.85131
VAL_1158 -6.68289 0.62219 3.33088 -0.30968 0.28274 0.07142 1.53051 -2.39868 -0 -0 -1.30296 -0.05545 0 0 0 0 0 -0.06807 0.07344 0.03734 0 -0.35094 0 1.9342 0.04817 0.43169 -2.80609
GLU_1159 -4.06842 0.22955 4.03475 -0.46545 0.31319 1.47149 1.57473 -2.11297 -0.02884 -0.15998 -1.54027 -3.02694 0 0 0 0 0 0.00019 0.01952 0 3.99926 -0.23103 0 -2.7348 -0.25785 0.33257 -2.6513
GLU_1160 -4.51263 0.41762 5.22293 -0.2129 0.02578 0.28891 1.75865 -2.41148 -0.02925 -0.1724 0.30625 -0.58622 0 0 0 0 0 -0.01802 0.01302 0 3.07081 -0.24804 0 -2.7348 -0.45392 0.28124 0.00553
PHE_1161 -8.69954 0.78035 5.96218 -0.85371 0.03634 0.24693 2.87003 -3.47247 -0 -0 -1.88189 -0.04492 0 0 0 0 0 0.07166 0.01876 0 1.75983 -0.49102 0 1.0402 -0.10519 0.30914 -2.45332
VAL_1162 -6.77916 0.60803 3.86016 -0.34879 0.15498 0.08248 2.70728 -2.63906 -0.01768 -0.11826 -1.60433 -0.0111 0 0 0 0 0 -0.0628 0.03533 0.78077 0 0.15572 0 1.9342 -0.07195 0.49145 -0.84274
GLY_1163 -2.79171 0.37574 3.29504 -5e-05 0 0 1.62642 -1.73055 -0.01604 -0.14185 -0.88411 -0.41224 0 0 0 0 0 0.01091 0 0 0 0.18148 0 0.83697 0.00748 0.52897 0.88648
GLU_1164 -4.28077 0.35161 5.26623 -0.22529 0.02527 0.33951 1.87615 -2.3553 -0.02509 -0.25623 -1.34556 -0.60309 0 0 0 0 0 -0.01739 0.0319 0 3.01035 -0.11069 0 -2.7348 -0.12151 0.36439 -0.81033
LEU_1165 -7.44048 0.99443 2.31302 -0.50341 0.20693 0.11249 1.80697 -2.23042 -0.01768 -0.11826 -1.16476 0.24628 0 0 -0.42413 0 0 0.14545 0.52834 0.60013 0 -0.334 0 0.18072 -0.44823 0.51564 -5.03097
ASN_1166 -4.56268 0.49475 5.16165 -0.19115 0.00913 0.3029 1.81894 -2.56183 -0.04638 -0.35246 -1.40339 -0.8056 0 0 0 0 0 0.17327 0.04225 0 2.8786 -0.51672 0 -0.93687 0.01798 0.49854 0.02093
PHE_1167 -9.976 2.1371 2.15194 -0.66732 0.09367 0.3905 1.7532 -2.50245 -0.02933 -0.16041 -0.91771 0.11065 0 0 0 0 0 -0.01314 0.01231 0 2.02226 -0.2066 0 1.0402 -0.08776 0.9993 -3.84959
GLY_1168 -2.97115 0.91467 3.70706 -4e-05 0 0 1.7893 -1.8146 -0.02194 -0.1202 -2.64059 -0.41459 0 0 -0.34918 0 0 0.07582 0 0 0 0.4632 0 0.83697 -0.09407 1.33596 0.69662
LEU_1169 -7.44013 0.69874 4.10349 -0.77063 0.31184 0.24355 2.77633 -2.58235 -0 -0 -2.77529 0.20332 0 0 -0.42536 0 0 -0.15584 0.17063 2.86211 0 0.155 0 0.18072 0.35208 0.89735 -1.19444
VAL_1170 -9.56136 1.88793 3.12155 -0.31792 0.1867 0.0714 3.11504 -3.21 -0 -0 -2.48174 -0.17908 0 0 0 0 0 -0.05568 1e-05 0.20681 0 -0.11383 0 1.9342 0.07545 0.90978 -4.41073
GLU_1171 -5.94258 0.48261 4.85368 -0.34283 0.06522 0.41141 2.03883 -2.53858 -0.05042 -0.32038 -1.64607 -0.66212 0 0 0 0 0 -0.0216 0.20355 0 3.68005 -0.27463 0 -2.7348 -0.37817 0.72588 -2.45093
VAL_1172 -7.92229 0.97105 2.72818 -0.30408 0.18049 0.06663 2.18831 -2.59695 -0.02127 -0.10638 -1.2505 0.02741 0 0 0 0 0 -0.02612 0.02486 0.02962 0 -0.28033 0 1.9342 -0.23163 0.38706 -4.20174
VAL_1173 -8.32639 1.41435 3.21158 -0.33093 0.34504 0.07573 2.53613 -2.88093 -0 -0 -2.23359 -0.36254 0 0 0 0 0 -0.05409 0.0178 0.17346 0 -0.28202 0 1.9342 -0.0382 0.71558 -4.08483
TYR_1174 -10.1985 1.06872 5.63871 -0.81315 0.03567 0.25092 3.21386 -3.53111 -0.00127 -0.02855 -2.36173 -0.29652 0 0 0 0 0 -0.00784 0.02605 0 1.89561 -0.46689 0.00543 1.2797 0.0051 0.74959 -3.53619
GLU_1175 -8.27721 0.46593 7.92876 -0.47703 0.1093 0.95222 3.62195 -3.58663 -0 -0 -4.02687 -0.46448 0 0 0 -0.71683 0 0.19241 0.01102 0 3.24537 -0.35649 0 -2.7348 -0.21323 0.49749 -3.82911
TRP_1176 -12.6904 1.69712 6.01263 -1.21599 0.06849 0.53074 3.627 -4.16071 -0.02699 -0.19422 -2.48588 -0.34425 0 0 0 0 0 0.00516 0.00541 0 2.166 -0.24076 0 1.6906 -0.31474 0.50582 -5.36495
ALA_1177 -5.37695 0.28901 2.5098 -0.02195 0 0 2.12452 -2.18203 -0 -0 -1.27356 -0.37985 0 0 0 0 0 -0.01936 0 0 0 -0.37667 0 1.8394 -0.36703 0.38932 -2.84535
ARG_1178 -5.1016 0.46046 5.18657 -0.65809 0.10038 0.44918 1.95723 -2.17581 -0 -0 -2.27059 0.22156 0 0 0 -0.71683 0 -0.05643 0.1705 2.12481 0 -0.02312 0 -1.2888 -0.58428 0.49501 -1.70985
GLY_1179 -2.40731 0.14208 2.74503 -5e-05 0 0 1.29213 -1.36401 -0 -0 -1.35266 -0.32901 0 0 0 0 0 -0.18845 0 0 0 -1.52811 0 0.83697 -0.38816 0.76129 -1.78025
MET_1180 -7.95102 1.31123 4.86138 -0.36119 0.07728 0.0987 1.84197 -2.00994 -0 -0 -1.48649 0.22085 0 0 0 0 0 0.0085 0.34479 1.28351 0 0.23006 0 0.60916 -0.45217 1.34935 -0.02404
PRO_1181 -4.43854 0.62891 3.80178 -0.11924 0.00278 0.08838 2.06224 -1.59662 -0 -0 -1.9512 0.24158 0 0 0 0 0 -0.09566 0.03799 0.1245 0 -1.02233 0 -2.4119 -0.66534 1.07211 -4.24055
PHE_1182 -9.4606 1.58925 0.73242 -0.95144 0.11622 0.39333 2.06458 -2.02677 -0 -0 -0.89212 0.0432 0 0 0 0 0 -0.03308 0.3372 0 2.00397 -0.308 0 1.0402 -0.36296 0.36476 -5.34982
SER_1183 -3.43694 0.3856 2.81608 -0.02955 7e-05 0.04754 0.47605 -1.5669 -0.01265 -0.14487 0.28235 -1.0454 0 0 0 0 0 -0.02901 1e-05 0.17501 0 -0.11898 0.65568 -0.77834 -0.35906 0.32514 -2.3582
GLU_1184 -5.13145 0.65057 4.77813 -0.55253 0.08229 0.9871 2.1829 -2.09535 -0 -0 -1.17074 -0.64949 0 0 0 0 0 0.01798 0.0671 0 3.57545 -0.19274 0 -2.7348 -0.39464 0.45531 -0.12489
LEU_1185 -10.2336 1.5621 3.61104 -0.52209 0.14422 0.12325 3.06616 -2.96869 -0.00558 -0.0419 -2.15949 0.20546 0 0 0 0 0 -0.06966 0.09417 0.29601 0 -0.26621 0 0.18072 -0.19909 1.61477 -5.56847
ALA_1186 -2.96565 0.37117 3.15529 -0.02268 0 0 1.66324 -1.8067 -0.00026 -0.00551 -0.68931 -0.39469 0 0 0 0 0 -0.10678 0 0 0 -0.40934 0 1.8394 -0.42077 1.49003 1.69745
GLY_1187 -1.72557 0.22681 2.35041 -5e-05 0 0 1.13526 -1.16834 -0 -0 -1.04045 -0.40093 0 0 0 0 0 -0.09491 0 0 0 0.23476 0 0.83697 -0.25725 0.28952 0.38622
LEU_1188 -6.21681 0.82124 2.99082 -0.50968 0.15541 0.15558 1.43047 -1.93809 -0 -0 -1.1812 0.10344 0 0 0 0 0 -0.03822 0.03185 0.13662 0 -0.18451 0 0.18072 -0.28692 0.51602 -3.83326
SER_1189 -3.3926 0.27892 4.06846 -0.03287 4e-05 0.05869 2.15278 -1.8596 -0.00558 -0.0419 -1.03152 -1.01248 0 0 -0.77278 -0.42437 0 0.01413 0.20316 0.07629 0 -0.52346 2.06089 -0.77834 -0.23181 0.62438 -0.56959
GLY_1190 -1.61038 0.06238 1.66046 -7e-05 0 0 0.98406 -0.80854 -0.01242 -0.08229 -1.06445 -0.3904 0 0 0 0 0 -0.07964 0 0 0 0.29681 0 0.83697 0.04984 0.25285 0.09517
THR_1191 -5.81284 1.18328 2.73 -0.17635 0.08835 0.06423 1.71198 -1.88201 -0.00026 -0.00551 -1.01012 0.25619 0 0 -0.77278 -0.42437 0 0.25634 0.13458 0.0418 0 0.07533 2.35983 -1.0874 -0.20734 1.12375 -1.35332
PRO_1192 -5.22079 0.6395 4.04652 -0.13119 0.00309 0.09714 2.48869 -1.87249 -0.00408 -0.03667 -2.82922 0.18804 0 0 0 0 0 -0.06721 0.03011 0.18991 0 -1.04267 0 -2.4119 -0.62956 1.37911 -5.18365
GLU_1193 -6.50131 0.62701 5.25342 -0.42705 0.09215 1.30444 2.30396 -2.55535 -0.04115 -0.26771 -2.35517 -2.94882 0 0 0 0 0 -0.00616 0.03543 0 3.96871 -0.18341 0 -2.7348 -0.51723 0.60277 -4.35029
GLY_1194 -5.37133 0.28252 5.25269 -4e-05 0 0 1.85317 -2.77186 -0.0158 -0.11459 -2.25471 -0.41225 0 0 0 0 0 -0.10367 0 0 0 0.45944 0 0.83697 -0.00643 0.36083 -2.00505
LEU_1195 -8.61614 1.18953 5.30226 -0.71563 0.25525 0.34019 2.86617 -3.10141 -0 -0 -2.00862 0.04904 0 0 0 0 0 0.32931 0.19899 1.39496 0 -0.28113 0 0.18072 0.03566 0.45971 -2.12114
VAL_1196 -8.31603 0.904 3.43426 -0.28994 0.14579 0.06343 2.43194 -2.81734 -0 -0 -1.57266 -0.11929 0 0 0 0 0 0.00525 0.00028 0.05134 0 -0.26862 0 1.9342 -0.08554 0.91184 -3.58708
VAL_1197 -9.38532 1.32884 4.02954 -0.30957 0.25543 0.0685 2.97005 -3.18725 -0.00408 -0.03667 -2.19889 0.06962 0 0 0 0 0 -0.01634 0.02414 0.01324 0 -0.30292 0 1.9342 0.13003 0.87959 -3.73784
ARG_1198 -8.50981 0.48482 9.07342 -1.03553 0.25936 0.76165 4.11597 -4.29595 -0.01762 -0.17733 -3.62578 0.36724 0 0 -1.12282 0 0 -0.03974 0.40865 1.47097 0 -0.14171 0 -1.2888 -0.08717 1.06367 -2.33653
CYS_1199 -7.90838 0.51265 5.31749 -0.07047 0 0.03617 2.76977 -2.7502 -0 -0 -3.34187 0.0819 0 0 0 0 0 0.27934 0.00021 0.64206 0 0.31774 0 3.6196 -0.36496 0.90911 0.05014
ILE_1200 -9.81725 1.31075 2.99823 -0.49604 0.44207 0.10155 2.85223 -2.93479 -0 -0 -2.02373 -0.12774 0 0 0 0 0 -0.0238 0.04795 0.73321 0 -0.45419 0 0.73287 -0.11971 0.54796 -6.23042
GLN_1201 -7.9428 0.61649 6.65887 -0.27046 0.05981 0.20387 3.25977 -3.54937 -0.01275 -0.15261 -3.43578 -0.50356 0 0 -0.5196 0 0 0.05548 0.02969 0 2.73694 -0.01148 0 -0.18838 -0.08163 0.56496 -2.48256
ARG_1202 -7.90403 0.38509 7.95195 -0.72809 0.09227 0.46096 3.99432 -3.80014 -0.00504 -0.02801 -3.30913 0.25742 0 0 -1.15125 0 0 0.168 0.09193 1.44747 0 -0.11038 0 -1.2888 -0.30567 0.59266 -3.18844
LEU_1203 -10.9251 1.85701 3.94473 -0.75586 0.35679 0.28556 3.56348 -3.46917 -0 -0 -2.73278 0.21447 0 0 0 0 0 -0.00651 0.13817 0.81737 0 -0.19985 0 0.18072 -0.21322 0.92009 -6.02414
ALA_1204 -6.68375 0.51272 4.46897 -0.02261 0 0 2.77796 -3.00834 -0 -0 -2.21523 -0.37817 0 0 0 0 0 0.06492 0 0 0 -0.30171 0 1.8394 -0.24381 0.72146 -2.4682
GLU_1205 -6.02165 0.4014 7.45718 -0.33817 0.09599 0.39878 2.70072 -3.39962 -0 -0 -2.91845 -0.64045 0 0 0 0 0 0.00826 0.01795 0 3.23665 -0.09692 0 -2.7348 -0.38925 0.35788 -1.86449
MET_1206 -9.73 0.9879 4.73362 -0.51978 0.1939 0.09173 3.27262 -2.97188 -0 -0 -2.79781 -0.25122 0 0 0 0 0 -0.01525 0.07107 2.45464 0 -0.02459 0 0.60916 -0.19315 0.36344 -3.72558
CYS_1207 -9.07535 0.77832 4.90677 -0.0465 0 0.01555 3.08451 -2.99291 -0 -0 -3.42993 -0.09128 0 0 0 0 0 0.15396 0.00417 0.27329 0 0.26582 0 3.6196 0.05455 0.37035 -2.10909
ARG_1208 -7.41635 0.4753 8.61349 -0.70437 0.06663 0.4561 3.75669 -3.9638 -0.00017 -0.00329 -4.32201 0.25695 0 0 -0.5102 -0.66541 0 0.098 0.03842 1.43995 0 -0.06539 0 -1.2888 -0.06293 0.58689 -3.21431
SER_1209 -4.67749 0.15761 5.57759 -0.02372 0 0.02229 2.85812 -2.68392 -0.00461 -0.10429 -2.34655 -0.33439 0 0 0 0 0 0.17272 0.00128 0.50357 0 0.29108 0.61195 -0.77834 -0.23322 0.53268 -0.45765
LEU_1210 -10.6474 1.95642 3.77169 -0.485 0.2739 0.11939 3.26745 -3.01996 -0 -0 -2.37206 0.22116 0 0 0 0 0 0.32815 0.60821 0.3743 0 -0.26632 0 0.18072 -0.20052 0.73577 -5.15406
ARG_1211 -7.30052 0.51669 7.57598 -0.72668 0.12643 0.48066 3.39989 -3.39016 -0 -0 -3.64868 0.20998 0 0 0 -0.79622 0 0.10725 0.06733 2.6612 0 -0.09633 0 -1.2888 -0.26113 0.91278 -1.45032
GLY_1212 -3.71682 0.34779 4.50877 -5e-05 0 0 2.37026 -2.25147 -0 -0 -1.874 -0.41217 0 0 0 0 0 -0.0746 0 0 0 0.30385 0 0.83697 0.39429 0.36785 0.80069
ALA_1213 -6.95833 0.9621 3.10044 -0.02178 0 0 3.3334 -2.85894 -0 -0 -2.63433 -0.38327 0 0 0 0 0 0.05065 0 0 0 -0.38744 0 1.8394 0.17451 0.37767 -3.40592
ALA_1214 -6.70912 0.89903 4.38902 -0.02362 0 0 3.26104 -3.23902 -0 -0 -3.17759 -0.36544 0 0 0 0 0 0.03924 0 0 0 -0.30348 0 1.8394 -0.63211 0.45581 -3.56684
ARG_1215 -3.95443 0.28725 4.58924 -0.64116 0.09467 0.3753 2.0732 -2.14548 -0 -0 -1.19045 0.39764 0 0 0 0 0 0.168 0.04328 2.40188 0 -0.11192 0 -1.2888 -0.52816 0.32454 0.8946
LEU_1216 -5.68475 0.8042 3.17682 -0.46845 0.20029 0.10618 1.63174 -2.18771 -0 -0 -0.30463 0.20789 0 0 0 0 0 0.05909 0.01938 0.36033 0 -0.27843 0 0.18072 -0.37265 0.44924 -2.10075
VAL_1217 -6.59405 0.67124 1.86547 -0.31049 0.24583 0.07268 1.61275 -2.05366 -0 -0 -0.49832 -0.21898 0 0 0 0 0 -0.02949 0.00133 0.13985 0 -0.16454 0 1.9342 -0.22315 0.61057 -2.93875
GLY_1218 -2.27735 0.32343 2.43468 -6e-05 0 0 1.1265 -1.2279 -0 -0 -0.97294 -0.39619 0 0 0 0 0 -0.16296 0 0 0 -1.50833 0 0.83697 -0.01708 0.45152 -1.38972
GLU_1219 -5.78483 0.73691 6.31499 -0.65893 0.18798 1.09261 3.36788 -2.61911 -0 -0 -3.19475 -1.51993 0 0 -1.13502 0 0 0.01101 0.21148 0 3.94539 0.21636 0 -2.7348 0.649 0.848 -0.06577
PRO_1220 -3.28294 0.49876 3.05135 -0.06968 0 0.04353 1.62737 -1.42385 -0 -0 -1.62316 0.61373 0 0 0 0 0 -0.13906 0.0317 0.21548 0 -0.50059 0 -2.4119 0.64937 0.93313 -1.78678
VAL_1221 -5.50023 0.55145 4.82929 -0.31956 0.27025 0.07425 2.84399 -2.46122 -0 -0 -2.36198 -0.22839 0 0 -1.13502 0 0 -0.05682 0.00902 0.06784 0 -0.30757 0 1.9342 0.0096 0.50422 -1.27667
LEU_1222 -8.45774 0.8821 3.60155 -0.4702 0.13254 0.10812 2.8589 -2.65481 -0 -0 -2.11594 0.15406 0 0 0 0 0 -0.02738 0.00857 0.33642 0 -0.28953 0 0.18072 -0.20512 0.61992 -5.3378
GLY_1223 -4.00134 0.23748 4.45057 -5e-05 0 0 2.19189 -2.2947 -0 -0 -1.58449 -0.41265 0 0 0 0 0 -0.09074 0 0 0 0.0484 0 0.83697 0.50588 0.37564 0.26287
ALA_1224 -3.57028 0.07074 4.12128 -0.02252 0 0 2.1724 -2.15488 -0 -0 -3.06502 -0.33844 0 0 0 0 0 -0.05756 0 0 0 -0.28801 0 1.8394 0.39535 0.22952 -0.668
LYS_1225 -7.96436 0.57612 8.2437 -0.51224 0.11648 0.30124 4.37744 -3.74503 -0 -0 -4.93404 0.42789 0 0 -0.55333 0 0 0.00218 0.14133 3.06831 0 -0.11408 0 -1.5107 -0.34665 0.41911 -2.00663
MET_1226 -9.48096 1.2933 4.66566 -0.90439 0.55668 0.23121 2.9218 -2.86279 -0 -0 -2.61248 0.0879 0 0 0 0 0 0.14246 0.83919 0.96174 0 -0.08207 0 0.60916 -0.17389 0.51206 -3.29539
GLU_1227 -5.78081 0.28012 7.32965 -0.32323 0.04724 0.36674 3.22179 -3.18486 -0.00729 -0.03186 -4.43801 -0.57474 0 0 0 -0.79622 0 0.00724 0.0423 0 3.47042 -0.14569 0 -2.7348 -0.27386 0.40257 -3.12328
THR_1228 -6.1464 0.57663 5.9286 -0.20473 0.12434 0.07471 2.97482 -2.87825 -0 -0 -2.74949 -0.09851 0 0 0 0 0 -0.00361 0.05891 0.11907 0 -0.00782 2.23824 -1.0874 -0.16006 0.38406 -0.85687
ALA_1229 -6.61148 0.48626 3.69193 -0.01943 0 0 2.74172 -2.79771 -0 -0 -1.84084 -0.35195 0 0 0 0 0 0.03711 0 0 0 -0.12483 0 1.8394 -0.0321 0.37162 -2.61029
ALA_1230 -6.29478 0.3266 4.6166 -0.02139 0 0 2.91164 -2.89484 -0 -0 -2.56616 -0.36834 0 0 0 0 0 -0.04816 0 0 0 -0.21953 0 1.8394 -0.27327 0.24238 -2.74985
THR_1231 -4.81866 0.26552 5.92908 -0.20611 0.13446 0.07523 2.69186 -2.6973 -0.00993 -0.05047 -2.02992 -0.06792 0 0 0 0 0 0.00378 0.01206 0.09081 0 0.01675 2.28516 -1.0874 -0.20269 0.24264 0.57696
LEU_1232 -6.92974 0.54082 3.80657 -0.5058 0.20909 0.1269 1.98578 -2.5219 -0.01335 -0.07506 -1.38027 0.24667 0 0 0 0 0 -0.06418 0.02668 0.27322 0 -0.30305 0 0.18072 -0.18017 0.33191 -4.24516
LEU_1233 -9.23868 1.19987 2.44655 -0.5047 0.22139 0.11635 2.9488 -2.6441 -0 -0 -2.57113 0.23019 0 0 0 0 0 0.01705 0.11044 0.35491 0 -0.27119 0 0.18072 -0.25153 0.51295 -7.14212
ARG_1234 -6.46922 0.61297 4.79693 -0.66263 0.09218 0.48945 2.0338 -2.40707 -0.01722 -0.08233 -1.44155 0.43916 0 0 0 0 0 -0.00639 0.13971 1.9187 0 0.14398 0 -1.2888 0.50701 0.75254 -0.44878
ARG_1235 -6.56477 0.42368 7.35835 -0.78084 0.10764 0.50368 2.70692 -3.14374 -0.01364 -0.11923 -5.25234 0.36044 0 0 0 -1.02435 0 0.20999 0.10112 2.69885 0 -0.07247 0 -1.2888 0.5686 1.18379 -2.03711
ASP_1236 -4.94576 0.21924 6.43753 -0.10487 0.04191 0.36605 2.35948 -2.62653 -0 -0 -5.03731 -1.18681 0 0 0 -1.4795 0 0.02401 0.13263 0 2.30227 0.14539 0 -2.3716 0.7453 1.46954 -3.50901
ILE_1237 -7.31896 0.99383 1.0438 -0.57085 0.25639 0.16637 1.04743 -1.87629 -0 -0 -0.26224 0.28995 0 0 0 0 0 0.07159 0.06625 1.6974 0 -0.16187 0 0.73287 0.69445 1.10199 -2.02791
VAL_1238 -8.68985 1.61736 0.36772 -0.30747 0.23694 0.07002 1.68449 -2.05725 -0 -0 -0.59798 -0.09023 0 0 -0.5196 0 0 -0.04808 0.01916 0.08996 0 -0.23342 0 1.9342 -0.12028 0.52365 -6.12067
PHE_1239 -8.7993 1.75722 2.61051 -0.6905 0.13622 0.39436 1.49398 -2.47886 -0 -0 -1.24413 0.03156 0 0 0 0 0 -0.04253 0.00568 0 2.17363 -0.27432 0 1.0402 -0.08119 0.34248 -3.62499
ALA_1240 -3.37396 0.25299 2.41847 -0.02438 0 0 1.56864 -1.67391 -0 -0 -0.68635 -0.1999 0 0 0 0 0 -0.04615 0 0 0 -0.1594 0 1.8394 -0.45246 0.3101 -0.22691
ALA_1241 -2.69115 0.5471 2.57912 -0.0253 0.00035 0 1.34912 -1.3821 -0.00124 -0.02512 -1.03708 -0.22755 0 0 -0.47936 0 0 0.07233 0 0 0 -0.1021 0 1.8394 -0.89994 0.27848 -0.20504
SER_1242 -3.65913 0.66986 4.72359 -0.02844 0 0.04771 2.02883 -2.12979 -0 -0 -0.11579 -1.17673 0 0 -0.63755 0 0 0.07278 0.02662 0.51614 0 0.22885 0.64532 -0.77834 -0.59843 0.47545 0.31095
LEU_1243 -4.7252 0.51037 2.71628 -0.68182 0.44587 0.31289 0.49509 -1.54627 -0 -0 0.18236 -0.32195 0 0 0 0 0 0.0052 0.06498 1.10315 0 0.51689 0 0.18072 0.05678 0.66045 -0.02421
TYR_1244 -6.41844 0.98611 3.83682 -0.86861 0.05499 0.30731 1.01853 -2.05396 -0.05835 -0.56451 0.34572 -0.23352 0 0 -0.63755 0 0 0.01152 0.08379 0 2.79922 -0.26025 0.00134 1.2797 0.55988 0.59152 0.78128
THR_1245 -5.35005 0.55234 1.97348 -0.15192 0.12157 0.1183 0.94698 -1.58092 -0.01457 -0.12766 0.85688 -0.7345 0 0 0 0 0 5.58923 6e-05 0.11999 0 -0.38144 2.26492 -1.0874 0.12824 14.3289 17.5724
GLN:CtermProteinFull_1246 -3.303 0.27031 4.1779 -0.76123 0.11052 0.98032 1.3818 -1.83882 -0 -0 -2.7018 -1.10958 0 0 -1.61905 0 0 0 0.0697 0 2.58653 0 0 -0.18838 -0.2305 14.7411 12.5658
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200256 DOMAINID 196646 MODEL 2 2022-01-29_00000177_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 860.019 tmscore: 0.59450 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1      44.829  27.793  -0.760  1.00 34.600          N  
ATOM      2  CA  MET A   1      43.379  27.927  -0.864  1.00 33.820          C  
ATOM      3  C   MET A   1      42.739  26.552  -1.047  1.00 33.220          C  
ATOM      4  O   MET A   1      42.202  25.988  -0.096  1.00 33.130          O  
ATOM      5  CB  MET A   1      43.004  28.901  -1.992  1.00 47.660          C  
ATOM      6  CG  MET A   1      41.488  29.175  -2.150  1.00 47.660          C  
ATOM      7  SD  MET A   1      41.112  30.348  -3.493  1.00 47.660          S  
ATOM      8  CE  MET A   1      41.334  29.404  -5.006  1.00 47.660          C  
ATOM      9 1H   MET A   1      45.254  28.709  -0.746  1.00 41.520          H  
ATOM     10 2H   MET A   1      45.059  27.304   0.094  1.00 41.520          H  
ATOM     11 3H   MET A   1      45.185  27.270  -1.547  1.00 41.520          H  
ATOM     12  HA  MET A   1      43.003  28.337   0.072  1.00 40.580          H  
ATOM     13 1HB  MET A   1      43.483  29.862  -1.804  1.00 57.190          H  
ATOM     14 2HB  MET A   1      43.388  28.536  -2.936  1.00 57.190          H  
ATOM     15 1HG  MET A   1      40.946  28.256  -2.338  1.00 57.190          H  
ATOM     16 2HG  MET A   1      41.106  29.598  -1.220  1.00 57.190          H  
ATOM     17 1HE  MET A   1      41.133  30.048  -5.863  1.00 57.190          H  
ATOM     18 2HE  MET A   1      42.352  29.030  -5.071  1.00 57.190          H  
ATOM     19 3HE  MET A   1      40.638  28.576  -5.025  1.00 57.190          H  
ATOM     20  N   MET A   2      42.763  26.027  -2.268  1.00 32.870          N  
ATOM     21  CA  MET A   2      42.188  24.711  -2.536  1.00 32.350          C  
ATOM     22  C   MET A   2      43.216  23.611  -2.307  1.00 31.620          C  
ATOM     23  O   MET A   2      44.422  23.845  -2.414  1.00 31.190          O  
ATOM     24  CB  MET A   2      41.636  24.640  -3.952  1.00 45.500          C  
ATOM     25  CG  MET A   2      40.462  25.574  -4.191  1.00 45.500          C  
ATOM     26  SD  MET A   2      39.810  25.519  -5.876  1.00 45.500          S  
ATOM     27  CE  MET A   2      38.911  23.962  -5.908  1.00 45.500          C  
ATOM     28  H   MET A   2      43.205  26.518  -3.030  1.00 39.440          H  
ATOM     29  HA  MET A   2      41.368  24.540  -1.839  1.00 38.820          H  
ATOM     30 1HB  MET A   2      42.422  24.897  -4.659  1.00 54.600          H  
ATOM     31 2HB  MET A   2      41.332  23.615  -4.164  1.00 54.600          H  
ATOM     32 1HG  MET A   2      39.663  25.344  -3.501  1.00 54.600          H  
ATOM     33 2HG  MET A   2      40.785  26.575  -3.985  1.00 54.600          H  
ATOM     34 1HE  MET A   2      38.464  23.824  -6.893  1.00 54.600          H  
ATOM     35 2HE  MET A   2      39.589  23.135  -5.702  1.00 54.600          H  
ATOM     36 3HE  MET A   2      38.123  23.987  -5.163  1.00 54.600          H  
ATOM     37  N   GLU A   3      42.729  22.409  -2.032  1.00 31.550          N  
ATOM     38  CA  GLU A   3      43.574  21.235  -1.855  1.00 30.970          C  
ATOM     39  C   GLU A   3      43.983  20.667  -3.207  1.00 30.590          C  
ATOM     40  O   GLU A   3      43.518  21.137  -4.248  1.00 30.370          O  
ATOM     41  CB  GLU A   3      42.813  20.167  -1.061  1.00 43.590          C  
ATOM     42  CG  GLU A   3      42.482  20.547   0.381  1.00 43.590          C  
ATOM     43  CD  GLU A   3      43.708  20.638   1.247  1.00 43.590          C  
ATOM     44  OE1 GLU A   3      44.672  19.978   0.934  1.00 43.590          O  
ATOM     45  OE2 GLU A   3      43.685  21.358   2.213  1.00 43.590          O  
ATOM     46  H   GLU A   3      41.732  22.301  -1.944  1.00 37.860          H  
ATOM     47  HA  GLU A   3      44.475  21.524  -1.310  1.00 37.160          H  
ATOM     48 1HB  GLU A   3      41.873  19.938  -1.571  1.00 52.310          H  
ATOM     49 2HB  GLU A   3      43.394  19.248  -1.036  1.00 52.310          H  
ATOM     50 1HG  GLU A   3      41.973  21.511   0.388  1.00 52.310          H  
ATOM     51 2HG  GLU A   3      41.802  19.804   0.797  1.00 52.310          H  
ATOM     52  N   THR A   4      44.827  19.625  -3.199  1.00 30.620          N  
ATOM     53  CA  THR A   4      45.251  19.017  -4.452  1.00 30.370          C  
ATOM     54  C   THR A   4      44.287  17.935  -4.913  1.00 30.680          C  
ATOM     55  O   THR A   4      44.229  17.623  -6.107  1.00 30.750          O  
ATOM     56  CB  THR A   4      46.659  18.433  -4.303  1.00 42.620          C  
ATOM     57  OG1 THR A   4      46.656  17.425  -3.280  1.00 42.620          O  
ATOM     58  CG2 THR A   4      47.623  19.529  -3.927  1.00 42.620          C  
ATOM     59  H   THR A   4      45.198  19.265  -2.327  1.00 36.740          H  
ATOM     60  HA  THR A   4      45.279  19.791  -5.220  1.00 36.440          H  
ATOM     61  HB  THR A   4      46.961  17.992  -5.232  1.00 51.140          H  
ATOM     62  HG1 THR A   4      46.270  16.596  -3.616  1.00 51.140          H  
ATOM     63 1HG2 THR A   4      48.624  19.108  -3.827  1.00 51.140          H  
ATOM     64 2HG2 THR A   4      47.622  20.287  -4.709  1.00 51.140          H  
ATOM     65 3HG2 THR A   4      47.325  19.981  -2.983  1.00 51.140          H  
ATOM     66  N   GLU A   5      43.501  17.414  -3.972  1.00 30.960          N  
ATOM     67  CA  GLU A   5      42.475  16.415  -4.223  1.00 31.350          C  
ATOM     68  C   GLU A   5      41.320  17.176  -4.824  1.00 31.360          C  
ATOM     69  O   GLU A   5      41.088  18.322  -4.445  1.00 31.320          O  
ATOM     70  CB  GLU A   5      42.053  15.699  -2.939  1.00 43.730          C  
ATOM     71  CG  GLU A   5      41.088  14.531  -3.163  1.00 43.730          C  
ATOM     72  CD  GLU A   5      40.737  13.784  -1.913  1.00 43.730          C  
ATOM     73  OE1 GLU A   5      41.172  14.175  -0.866  1.00 43.730          O  
ATOM     74  OE2 GLU A   5      40.032  12.807  -2.008  1.00 43.730          O  
ATOM     75  H   GLU A   5      43.642  17.713  -3.020  1.00 37.150          H  
ATOM     76  HA  GLU A   5      42.834  15.684  -4.946  1.00 37.620          H  
ATOM     77 1HB  GLU A   5      42.939  15.303  -2.463  1.00 52.480          H  
ATOM     78 2HB  GLU A   5      41.594  16.410  -2.253  1.00 52.480          H  
ATOM     79 1HG  GLU A   5      40.162  14.908  -3.599  1.00 52.480          H  
ATOM     80 2HG  GLU A   5      41.544  13.842  -3.877  1.00 52.480          H  
ATOM     81  N   ARG A   6      40.594  16.604  -5.771  1.00 31.510          N  
ATOM     82  CA  ARG A   6      39.508  17.400  -6.295  1.00 31.630          C  
ATOM     83  C   ARG A   6      38.602  17.757  -5.129  1.00 31.660          C  
ATOM     84  O   ARG A   6      38.056  16.885  -4.454  1.00 32.100          O  
ATOM     85  CB  ARG A   6      38.774  16.644  -7.391  1.00 44.230          C  
ATOM     86  CG  ARG A   6      39.636  16.428  -8.641  1.00 44.230          C  
ATOM     87  CD  ARG A   6      38.951  15.675  -9.718  1.00 44.230          C  
ATOM     88  NE  ARG A   6      39.858  15.448 -10.863  1.00 44.230          N  
ATOM     89  CZ  ARG A   6      39.548  14.764 -11.994  1.00 44.230          C  
ATOM     90  NH1 ARG A   6      38.345  14.233 -12.151  1.00 44.230          N  
ATOM     91  NH2 ARG A   6      40.456  14.629 -12.950  1.00 44.230          N  
ATOM     92  H   ARG A   6      40.773  15.657  -6.067  1.00 37.810          H  
ATOM     93  HA  ARG A   6      39.911  18.319  -6.719  1.00 37.960          H  
ATOM     94 1HB  ARG A   6      38.457  15.672  -7.021  1.00 53.080          H  
ATOM     95 2HB  ARG A   6      37.878  17.198  -7.684  1.00 53.080          H  
ATOM     96 1HG  ARG A   6      39.926  17.398  -9.045  1.00 53.080          H  
ATOM     97 2HG  ARG A   6      40.528  15.876  -8.367  1.00 53.080          H  
ATOM     98 1HD  ARG A   6      38.622  14.709  -9.335  1.00 53.080          H  
ATOM     99 2HD  ARG A   6      38.091  16.249 -10.065  1.00 53.080          H  
ATOM    100  HE  ARG A   6      40.786  15.857 -10.806  1.00 53.080          H  
ATOM    101 1HH1 ARG A   6      37.647  14.330 -11.430  1.00 53.080          H  
ATOM    102 2HH1 ARG A   6      38.114  13.746 -13.005  1.00 53.080          H  
ATOM    103 1HH2 ARG A   6      41.405  15.031 -12.848  1.00 53.080          H  
ATOM    104 2HH2 ARG A   6      40.235  14.125 -13.792  1.00 53.080          H  
ATOM    105  N   LEU A   7      38.406  19.057  -4.944  1.00 31.280          N  
ATOM    106  CA  LEU A   7      37.623  19.582  -3.837  1.00 31.370          C  
ATOM    107  C   LEU A   7      36.174  19.747  -4.229  1.00 31.230          C  
ATOM    108  O   LEU A   7      35.263  19.576  -3.417  1.00 30.900          O  
ATOM    109  CB  LEU A   7      38.230  20.922  -3.396  1.00 43.880          C  
ATOM    110  CG  LEU A   7      37.620  21.644  -2.166  1.00 43.880          C  
ATOM    111  CD1 LEU A   7      37.740  20.763  -0.913  1.00 43.880          C  
ATOM    112  CD2 LEU A   7      38.369  22.968  -1.969  1.00 43.880          C  
ATOM    113  H   LEU A   7      38.911  19.688  -5.547  1.00 37.540          H  
ATOM    114  HA  LEU A   7      37.685  18.867  -3.020  1.00 37.640          H  
ATOM    115 1HB  LEU A   7      39.288  20.753  -3.189  1.00 52.660          H  
ATOM    116 2HB  LEU A   7      38.162  21.606  -4.233  1.00 52.660          H  
ATOM    117  HG  LEU A   7      36.558  21.844  -2.339  1.00 52.660          H  
ATOM    118 1HD1 LEU A   7      37.313  21.291  -0.060  1.00 52.660          H  
ATOM    119 2HD1 LEU A   7      37.196  19.831  -1.054  1.00 52.660          H  
ATOM    120 3HD1 LEU A   7      38.791  20.544  -0.716  1.00 52.660          H  
ATOM    121 1HD2 LEU A   7      37.956  23.500  -1.112  1.00 52.660          H  
ATOM    122 2HD2 LEU A   7      39.425  22.773  -1.795  1.00 52.660          H  
ATOM    123 3HD2 LEU A   7      38.255  23.575  -2.854  1.00 52.660          H  
ATOM    124  N   VAL A   8      35.969  20.133  -5.473  1.00 31.560          N  
ATOM    125  CA  VAL A   8      34.641  20.372  -5.982  1.00 31.580          C  
ATOM    126  C   VAL A   8      34.295  19.208  -6.876  1.00 31.460          C  
ATOM    127  O   VAL A   8      34.985  18.954  -7.863  1.00 31.580          O  
ATOM    128  CB  VAL A   8      34.589  21.699  -6.757  1.00 44.200          C  
ATOM    129  CG1 VAL A   8      33.182  21.931  -7.319  1.00 44.200          C  
ATOM    130  CG2 VAL A   8      35.008  22.835  -5.815  1.00 44.200          C  
ATOM    131  H   VAL A   8      36.766  20.230  -6.081  1.00 37.870          H  
ATOM    132  HA  VAL A   8      33.932  20.409  -5.156  1.00 37.900          H  
ATOM    133  HB  VAL A   8      35.276  21.652  -7.601  1.00 53.040          H  
ATOM    134 1HG1 VAL A   8      33.164  22.870  -7.869  1.00 53.040          H  
ATOM    135 2HG1 VAL A   8      32.907  21.116  -7.994  1.00 53.040          H  
ATOM    136 3HG1 VAL A   8      32.465  21.979  -6.500  1.00 53.040          H  
ATOM    137 1HG2 VAL A   8      34.988  23.781  -6.353  1.00 53.040          H  
ATOM    138 2HG2 VAL A   8      34.319  22.880  -4.972  1.00 53.040          H  
ATOM    139 3HG2 VAL A   8      36.013  22.655  -5.444  1.00 53.040          H  
ATOM    140  N   LEU A   9      33.244  18.492  -6.516  1.00 31.310          N  
ATOM    141  CA  LEU A   9      32.874  17.304  -7.250  1.00 31.360          C  
ATOM    142  C   LEU A   9      31.505  17.466  -7.918  1.00 31.550          C  
ATOM    143  O   LEU A   9      30.531  17.757  -7.221  1.00 31.650          O  
ATOM    144  CB  LEU A   9      32.838  16.125  -6.279  1.00 43.880          C  
ATOM    145  CG  LEU A   9      34.148  15.885  -5.451  1.00 43.880          C  
ATOM    146  CD1 LEU A   9      33.902  14.752  -4.480  1.00 43.880          C  
ATOM    147  CD2 LEU A   9      35.340  15.575  -6.371  1.00 43.880          C  
ATOM    148  H   LEU A   9      32.715  18.771  -5.699  1.00 37.570          H  
ATOM    149  HA  LEU A   9      33.640  17.101  -7.978  1.00 37.630          H  
ATOM    150 1HB  LEU A   9      32.025  16.285  -5.574  1.00 52.660          H  
ATOM    151 2HB  LEU A   9      32.624  15.216  -6.846  1.00 52.660          H  
ATOM    152  HG  LEU A   9      34.378  16.781  -4.867  1.00 52.660          H  
ATOM    153 1HD1 LEU A   9      34.798  14.592  -3.877  1.00 52.660          H  
ATOM    154 2HD1 LEU A   9      33.069  15.010  -3.827  1.00 52.660          H  
ATOM    155 3HD1 LEU A   9      33.668  13.841  -5.029  1.00 52.660          H  
ATOM    156 1HD2 LEU A   9      36.226  15.417  -5.754  1.00 52.660          H  
ATOM    157 2HD2 LEU A   9      35.136  14.679  -6.951  1.00 52.660          H  
ATOM    158 3HD2 LEU A   9      35.528  16.406  -7.043  1.00 52.660          H  
ATOM    159  N   PRO A  10      31.402  17.358  -9.254  1.00 31.670          N  
ATOM    160  CA  PRO A  10      30.167  17.409 -10.008  1.00 31.920          C  
ATOM    161  C   PRO A  10      29.274  16.253  -9.556  1.00 31.980          C  
ATOM    162  O   PRO A  10      29.813  15.223  -9.144  1.00 31.850          O  
ATOM    163  CB  PRO A  10      30.623  17.225 -11.459  1.00 47.880          C  
ATOM    164  CG  PRO A  10      32.069  17.656 -11.470  1.00 47.880          C  
ATOM    165  CD  PRO A  10      32.612  17.272 -10.107  1.00 47.880          C  
ATOM    166  HA  PRO A  10      29.724  18.397  -9.854  1.00 38.300          H  
ATOM    167 1HB  PRO A  10      30.487  16.169 -11.758  1.00 57.460          H  
ATOM    168 2HB  PRO A  10      29.996  17.826 -12.130  1.00 57.460          H  
ATOM    169 1HG  PRO A  10      32.608  17.159 -12.294  1.00 57.460          H  
ATOM    170 2HG  PRO A  10      32.142  18.737 -11.654  1.00 57.460          H  
ATOM    171 1HD  PRO A  10      33.024  16.248 -10.108  1.00 57.460          H  
ATOM    172 2HD  PRO A  10      33.359  18.044  -9.836  1.00 57.460          H  
ATOM    173  N   PRO A  11      27.939  16.369  -9.631  1.00 32.240          N  
ATOM    174  CA  PRO A  11      26.999  15.306  -9.338  1.00 32.450          C  
ATOM    175  C   PRO A  11      27.350  14.134 -10.247  1.00 32.610          C  
ATOM    176  O   PRO A  11      27.859  14.374 -11.342  1.00 32.830          O  
ATOM    177  CB  PRO A  11      25.650  15.933  -9.721  1.00 48.680          C  
ATOM    178  CG  PRO A  11      25.868  17.420  -9.587  1.00 48.680          C  
ATOM    179  CD  PRO A  11      27.308  17.649  -9.997  1.00 48.680          C  
ATOM    180  HA  PRO A  11      27.069  15.061  -8.270  1.00 38.940          H  
ATOM    181 1HB  PRO A  11      25.370  15.633 -10.748  1.00 58.410          H  
ATOM    182 2HB  PRO A  11      24.855  15.560  -9.059  1.00 58.410          H  
ATOM    183 1HG  PRO A  11      25.152  17.964 -10.226  1.00 58.410          H  
ATOM    184 2HG  PRO A  11      25.673  17.738  -8.552  1.00 58.410          H  
ATOM    185 1HD  PRO A  11      27.402  17.837 -11.077  1.00 58.410          H  
ATOM    186 2HD  PRO A  11      27.678  18.476  -9.380  1.00 58.410          H  
ATOM    187  N   PRO A  12      27.090  12.883  -9.841  1.00 32.590          N  
ATOM    188  CA  PRO A  12      27.355  11.680 -10.608  1.00 32.860          C  
ATOM    189  C   PRO A  12      26.418  11.548 -11.789  1.00 33.170          C  
ATOM    190  O   PRO A  12      25.269  11.985 -11.726  1.00 33.480          O  
ATOM    191  CB  PRO A  12      27.101  10.570  -9.584  1.00 49.290          C  
ATOM    192  CG  PRO A  12      26.104  11.173  -8.607  1.00 49.290          C  
ATOM    193  CD  PRO A  12      26.471  12.647  -8.529  1.00 49.290          C  
ATOM    194  HA  PRO A  12      28.404  11.685 -10.941  1.00 39.430          H  
ATOM    195 1HB  PRO A  12      26.698   9.680 -10.105  1.00 59.150          H  
ATOM    196 2HB  PRO A  12      28.046  10.265  -9.111  1.00 59.150          H  
ATOM    197 1HG  PRO A  12      25.076  11.018  -8.980  1.00 59.150          H  
ATOM    198 2HG  PRO A  12      26.168  10.662  -7.633  1.00 59.150          H  
ATOM    199 1HD  PRO A  12      25.558  13.243  -8.412  1.00 59.150          H  
ATOM    200 2HD  PRO A  12      27.199  12.819  -7.718  1.00 59.150          H  
ATOM    201  N   ASP A  13      26.884  10.853 -12.813  1.00 33.160          N  
ATOM    202  CA  ASP A  13      26.094  10.550 -13.993  1.00 33.410          C  
ATOM    203  C   ASP A  13      24.916   9.636 -13.661  1.00 33.550          C  
ATOM    204  O   ASP A  13      25.037   8.812 -12.748  1.00 33.490          O  
ATOM    205  CB  ASP A  13      26.983   9.866 -15.031  1.00 46.670          C  
ATOM    206  CG  ASP A  13      28.018  10.784 -15.666  1.00 46.670          C  
ATOM    207  OD1 ASP A  13      27.939  11.997 -15.532  1.00 46.670          O  
ATOM    208  OD2 ASP A  13      28.918  10.250 -16.258  1.00 46.670          O  
ATOM    209  H   ASP A  13      27.847  10.545 -12.788  1.00 39.790          H  
ATOM    210  HA  ASP A  13      25.738  11.487 -14.387  1.00 40.090          H  
ATOM    211 1HB  ASP A  13      27.520   9.046 -14.557  1.00 56.010          H  
ATOM    212 2HB  ASP A  13      26.364   9.429 -15.818  1.00 56.010          H  
ATOM    213  N   PRO A  14      23.759   9.785 -14.338  1.00 33.820          N  
ATOM    214  CA  PRO A  14      22.604   8.921 -14.212  1.00 34.060          C  
ATOM    215  C   PRO A  14      22.956   7.574 -14.801  1.00 34.080          C  
ATOM    216  O   PRO A  14      23.668   7.524 -15.803  1.00 33.930          O  
ATOM    217  CB  PRO A  14      21.537   9.651 -15.038  1.00 51.090          C  
ATOM    218  CG  PRO A  14      22.326  10.467 -16.050  1.00 51.090          C  
ATOM    219  CD  PRO A  14      23.597  10.872 -15.327  1.00 51.090          C  
ATOM    220  HA  PRO A  14      22.320   8.835 -13.152  1.00 40.870          H  
ATOM    221 1HB  PRO A  14      20.874   8.915 -15.518  1.00 61.310          H  
ATOM    222 2HB  PRO A  14      20.908  10.270 -14.380  1.00 61.310          H  
ATOM    223 1HG  PRO A  14      22.531   9.856 -16.946  1.00 61.310          H  
ATOM    224 2HG  PRO A  14      21.738  11.334 -16.387  1.00 61.310          H  
ATOM    225 1HD  PRO A  14      24.419  10.888 -16.060  1.00 61.310          H  
ATOM    226 2HD  PRO A  14      23.465  11.843 -14.815  1.00 61.310          H  
ATOM    227  N   LEU A  15      22.383   6.498 -14.267  1.00 34.350          N  
ATOM    228  CA  LEU A  15      22.634   5.174 -14.826  1.00 34.320          C  
ATOM    229  C   LEU A  15      22.345   5.135 -16.327  1.00 34.080          C  
ATOM    230  O   LEU A  15      23.099   4.546 -17.104  1.00 34.320          O  
ATOM    231  CB  LEU A  15      21.804   4.112 -14.094  1.00 48.060          C  
ATOM    232  CG  LEU A  15      21.993   2.654 -14.573  1.00 48.060          C  
ATOM    233  CD1 LEU A  15      23.412   2.166 -14.301  1.00 48.060          C  
ATOM    234  CD2 LEU A  15      20.960   1.749 -13.892  1.00 48.060          C  
ATOM    235  H   LEU A  15      21.810   6.591 -13.440  1.00 41.220          H  
ATOM    236  HA  LEU A  15      23.679   4.955 -14.678  1.00 41.180          H  
ATOM    237 1HB  LEU A  15      22.073   4.148 -13.035  1.00 57.670          H  
ATOM    238 2HB  LEU A  15      20.753   4.364 -14.191  1.00 57.670          H  
ATOM    239  HG  LEU A  15      21.868   2.631 -15.632  1.00 57.670          H  
ATOM    240 1HD1 LEU A  15      23.513   1.156 -14.675  1.00 57.670          H  
ATOM    241 2HD1 LEU A  15      24.132   2.793 -14.812  1.00 57.670          H  
ATOM    242 3HD1 LEU A  15      23.606   2.178 -13.226  1.00 57.670          H  
ATOM    243 1HD2 LEU A  15      21.086   0.739 -14.258  1.00 57.670          H  
ATOM    244 2HD2 LEU A  15      21.106   1.772 -12.805  1.00 57.670          H  
ATOM    245 3HD2 LEU A  15      19.954   2.098 -14.130  1.00 57.670          H  
ATOM    246  N   ASP A  16      21.217   5.735 -16.721  1.00 33.680          N  
ATOM    247  CA  ASP A  16      20.783   5.829 -18.119  1.00 33.460          C  
ATOM    248  C   ASP A  16      20.765   4.468 -18.821  1.00 32.950          C  
ATOM    249  O   ASP A  16      21.262   4.319 -19.939  1.00 32.730          O  
ATOM    250  CB  ASP A  16      21.720   6.782 -18.867  1.00 46.930          C  
ATOM    251  CG  ASP A  16      21.129   7.342 -20.151  1.00 46.930          C  
ATOM    252  OD1 ASP A  16      19.945   7.539 -20.213  1.00 46.930          O  
ATOM    253  OD2 ASP A  16      21.891   7.618 -21.071  1.00 46.930          O  
ATOM    254  H   ASP A  16      20.651   6.171 -16.009  1.00 40.420          H  
ATOM    255  HA  ASP A  16      19.773   6.239 -18.139  1.00 40.150          H  
ATOM    256 1HB  ASP A  16      21.989   7.608 -18.207  1.00 56.320          H  
ATOM    257 2HB  ASP A  16      22.643   6.255 -19.106  1.00 56.320          H  
ATOM    258  N   LEU A  17      20.207   3.473 -18.149  1.00 32.840          N  
ATOM    259  CA  LEU A  17      20.151   2.121 -18.684  1.00 32.420          C  
ATOM    260  C   LEU A  17      18.956   2.005 -19.649  1.00 32.040          C  
ATOM    261  O   LEU A  17      17.914   2.598 -19.364  1.00 32.100          O  
ATOM    262  CB  LEU A  17      19.937   1.140 -17.523  1.00 45.560          C  
ATOM    263  CG  LEU A  17      20.179  -0.307 -17.778  1.00 45.560          C  
ATOM    264  CD1 LEU A  17      21.693  -0.570 -17.940  1.00 45.560          C  
ATOM    265  CD2 LEU A  17      19.640  -1.105 -16.661  1.00 45.560          C  
ATOM    266  H   LEU A  17      19.802   3.667 -17.248  1.00 39.410          H  
ATOM    267  HA  LEU A  17      21.085   1.938 -19.198  1.00 38.900          H  
ATOM    268 1HB  LEU A  17      20.573   1.405 -16.740  1.00 54.670          H  
ATOM    269 2HB  LEU A  17      18.912   1.243 -17.176  1.00 54.670          H  
ATOM    270  HG  LEU A  17      19.681  -0.578 -18.683  1.00 54.670          H  
ATOM    271 1HD1 LEU A  17      21.849  -1.631 -18.137  1.00 54.670          H  
ATOM    272 2HD1 LEU A  17      22.119  -0.001 -18.745  1.00 54.670          H  
ATOM    273 3HD1 LEU A  17      22.200  -0.296 -17.017  1.00 54.670          H  
ATOM    274 1HD2 LEU A  17      19.809  -2.153 -16.860  1.00 54.670          H  
ATOM    275 2HD2 LEU A  17      20.150  -0.829 -15.758  1.00 54.670          H  
ATOM    276 3HD2 LEU A  17      18.567  -0.928 -16.559  1.00 54.670          H  
ATOM    277  N   PRO A  18      19.056   1.289 -20.786  1.00 31.720          N  
ATOM    278  CA  PRO A  18      17.938   1.030 -21.678  1.00 31.410          C  
ATOM    279  C   PRO A  18      16.909   0.162 -20.964  1.00 31.270          C  
ATOM    280  O   PRO A  18      17.274  -0.734 -20.206  1.00 31.380          O  
ATOM    281  CB  PRO A  18      18.593   0.323 -22.870  1.00 47.120          C  
ATOM    282  CG  PRO A  18      19.877  -0.261 -22.324  1.00 47.120          C  
ATOM    283  CD  PRO A  18      20.335   0.728 -21.261  1.00 47.120          C  
ATOM    284  HA  PRO A  18      17.495   1.989 -21.979  1.00 37.690          H  
ATOM    285 1HB  PRO A  18      17.913  -0.443 -23.260  1.00 56.540          H  
ATOM    286 2HB  PRO A  18      18.763   1.039 -23.686  1.00 56.540          H  
ATOM    287 1HG  PRO A  18      19.680  -1.261 -21.904  1.00 56.540          H  
ATOM    288 2HG  PRO A  18      20.612  -0.396 -23.134  1.00 56.540          H  
ATOM    289 1HD  PRO A  18      20.840   0.169 -20.516  1.00 56.540          H  
ATOM    290 2HD  PRO A  18      20.971   1.524 -21.688  1.00 56.540          H  
ATOM    291  N   LEU A  19      15.639   0.357 -21.307  1.00 31.100          N  
ATOM    292  CA  LEU A  19      14.508  -0.353 -20.703  1.00 31.010          C  
ATOM    293  C   LEU A  19      14.579  -1.876 -20.712  1.00 30.870          C  
ATOM    294  O   LEU A  19      14.082  -2.518 -19.792  1.00 30.900          O  
ATOM    295  CB  LEU A  19      13.214   0.072 -21.408  1.00 43.450          C  
ATOM    296  CG  LEU A  19      12.741   1.546 -21.200  1.00 43.450          C  
ATOM    297  CD1 LEU A  19      11.559   1.812 -22.122  1.00 43.450          C  
ATOM    298  CD2 LEU A  19      12.338   1.784 -19.740  1.00 43.450          C  
ATOM    299  H   LEU A  19      15.440   1.089 -21.975  1.00 37.320          H  
ATOM    300  HA  LEU A  19      14.467  -0.056 -19.657  1.00 37.210          H  
ATOM    301 1HB  LEU A  19      13.340  -0.084 -22.476  1.00 52.140          H  
ATOM    302 2HB  LEU A  19      12.411  -0.582 -21.065  1.00 52.140          H  
ATOM    303  HG  LEU A  19      13.544   2.230 -21.467  1.00 52.140          H  
ATOM    304 1HD1 LEU A  19      11.226   2.843 -22.000  1.00 52.140          H  
ATOM    305 2HD1 LEU A  19      11.859   1.652 -23.159  1.00 52.140          H  
ATOM    306 3HD1 LEU A  19      10.740   1.137 -21.875  1.00 52.140          H  
ATOM    307 1HD2 LEU A  19      12.002   2.815 -19.625  1.00 52.140          H  
ATOM    308 2HD2 LEU A  19      11.526   1.107 -19.472  1.00 52.140          H  
ATOM    309 3HD2 LEU A  19      13.178   1.617 -19.077  1.00 52.140          H  
ATOM    310  N   ARG A  20      15.150  -2.461 -21.758  1.00 30.790          N  
ATOM    311  CA  ARG A  20      15.243  -3.918 -21.867  1.00 30.720          C  
ATOM    312  C   ARG A  20      16.140  -4.575 -20.805  1.00 30.590          C  
ATOM    313  O   ARG A  20      16.125  -5.797 -20.649  1.00 30.700          O  
ATOM    314  CB  ARG A  20      15.770  -4.321 -23.236  1.00 43.040          C  
ATOM    315  CG  ARG A  20      17.237  -3.951 -23.512  1.00 43.040          C  
ATOM    316  CD  ARG A  20      17.647  -4.321 -24.897  1.00 43.040          C  
ATOM    317  NE  ARG A  20      19.057  -4.006 -25.154  1.00 43.040          N  
ATOM    318  CZ  ARG A  20      19.543  -2.811 -25.580  1.00 43.040          C  
ATOM    319  NH1 ARG A  20      18.732  -1.799 -25.818  1.00 43.040          N  
ATOM    320  NH2 ARG A  20      20.847  -2.665 -25.764  1.00 43.040          N  
ATOM    321  H   ARG A  20      15.520  -1.891 -22.501  1.00 36.950          H  
ATOM    322  HA  ARG A  20      14.238  -4.321 -21.753  1.00 36.860          H  
ATOM    323 1HB  ARG A  20      15.675  -5.400 -23.354  1.00 51.640          H  
ATOM    324 2HB  ARG A  20      15.161  -3.854 -24.008  1.00 51.640          H  
ATOM    325 1HG  ARG A  20      17.384  -2.885 -23.370  1.00 51.640          H  
ATOM    326 2HG  ARG A  20      17.887  -4.497 -22.827  1.00 51.640          H  
ATOM    327 1HD  ARG A  20      17.516  -5.397 -25.022  1.00 51.640          H  
ATOM    328 2HD  ARG A  20      17.030  -3.801 -25.625  1.00 51.640          H  
ATOM    329  HE  ARG A  20      19.729  -4.748 -24.993  1.00 51.640          H  
ATOM    330 1HH1 ARG A  20      17.739  -1.901 -25.688  1.00 51.640          H  
ATOM    331 2HH1 ARG A  20      19.107  -0.916 -26.140  1.00 51.640          H  
ATOM    332 1HH2 ARG A  20      21.473  -3.438 -25.586  1.00 51.640          H  
ATOM    333 2HH2 ARG A  20      21.219  -1.782 -26.083  1.00 51.640          H  
ATOM    334  N   ALA A  21      17.001  -3.790 -20.166  1.00 30.440          N  
ATOM    335  CA  ALA A  21      17.960  -4.298 -19.202  1.00 30.370          C  
ATOM    336  C   ALA A  21      17.469  -4.173 -17.757  1.00 30.440          C  
ATOM    337  O   ALA A  21      16.582  -3.382 -17.436  1.00 30.500          O  
ATOM    338  CB  ALA A  21      19.266  -3.571 -19.393  1.00 42.550          C  
ATOM    339  H   ALA A  21      16.960  -2.776 -20.305  1.00 36.530          H  
ATOM    340  HA  ALA A  21      18.114  -5.358 -19.401  1.00 36.440          H  
ATOM    341 1HB  ALA A  21      20.015  -3.950 -18.701  1.00 51.060          H  
ATOM    342 2HB  ALA A  21      19.612  -3.703 -20.416  1.00 51.060          H  
ATOM    343 3HB  ALA A  21      19.085  -2.546 -19.215  1.00 51.060          H  
ATOM    344  N   VAL A  22      18.067  -4.972 -16.880  1.00 30.510          N  
ATOM    345  CA  VAL A  22      17.770  -4.938 -15.451  1.00 30.670          C  
ATOM    346  C   VAL A  22      18.546  -3.820 -14.770  1.00 30.350          C  
ATOM    347  O   VAL A  22      19.754  -3.712 -14.948  1.00 30.280          O  
ATOM    348  CB  VAL A  22      18.098  -6.300 -14.814  1.00 42.870          C  
ATOM    349  CG1 VAL A  22      17.883  -6.258 -13.293  1.00 42.870          C  
ATOM    350  CG2 VAL A  22      17.208  -7.362 -15.455  1.00 42.870          C  
ATOM    351  H   VAL A  22      18.773  -5.610 -17.215  1.00 36.610          H  
ATOM    352  HA  VAL A  22      16.705  -4.744 -15.324  1.00 36.800          H  
ATOM    353  HB  VAL A  22      19.145  -6.540 -14.991  1.00 51.450          H  
ATOM    354 1HG1 VAL A  22      18.123  -7.232 -12.870  1.00 51.450          H  
ATOM    355 2HG1 VAL A  22      18.533  -5.505 -12.837  1.00 51.450          H  
ATOM    356 3HG1 VAL A  22      16.843  -6.018 -13.076  1.00 51.450          H  
ATOM    357 1HG2 VAL A  22      17.435  -8.338 -15.024  1.00 51.450          H  
ATOM    358 2HG2 VAL A  22      16.162  -7.118 -15.269  1.00 51.450          H  
ATOM    359 3HG2 VAL A  22      17.384  -7.392 -16.529  1.00 51.450          H  
ATOM    360  N   GLU A  23      17.841  -3.008 -13.985  1.00 30.260          N  
ATOM    361  CA  GLU A  23      18.408  -1.855 -13.287  1.00 30.070          C  
ATOM    362  C   GLU A  23      19.508  -2.196 -12.296  1.00 30.370          C  
ATOM    363  O   GLU A  23      19.483  -3.232 -11.631  1.00 30.670          O  
ATOM    364  CB  GLU A  23      17.309  -1.080 -12.564  1.00 42.170          C  
ATOM    365  CG  GLU A  23      16.331  -0.367 -13.497  1.00 42.170          C  
ATOM    366  CD  GLU A  23      15.283   0.425 -12.759  1.00 42.170          C  
ATOM    367  OE1 GLU A  23      15.328   0.447 -11.554  1.00 42.170          O  
ATOM    368  OE2 GLU A  23      14.440   1.005 -13.402  1.00 42.170          O  
ATOM    369  H   GLU A  23      16.852  -3.188 -13.891  1.00 36.310          H  
ATOM    370  HA  GLU A  23      18.834  -1.191 -14.023  1.00 36.080          H  
ATOM    371 1HB  GLU A  23      16.742  -1.759 -11.927  1.00 50.610          H  
ATOM    372 2HB  GLU A  23      17.766  -0.327 -11.917  1.00 50.610          H  
ATOM    373 1HG  GLU A  23      16.895   0.307 -14.141  1.00 50.610          H  
ATOM    374 2HG  GLU A  23      15.845  -1.105 -14.133  1.00 50.610          H  
ATOM    375  N   LEU A  24      20.469  -1.283 -12.207  1.00 30.370          N  
ATOM    376  CA  LEU A  24      21.607  -1.371 -11.310  1.00 30.720          C  
ATOM    377  C   LEU A  24      21.382  -0.403 -10.166  1.00 30.830          C  
ATOM    378  O   LEU A  24      20.697   0.603 -10.328  1.00 31.150          O  
ATOM    379  CB  LEU A  24      22.915  -0.976 -12.022  1.00 42.870          C  
ATOM    380  CG  LEU A  24      23.559  -1.981 -13.018  1.00 42.870          C  
ATOM    381  CD1 LEU A  24      22.757  -2.059 -14.328  1.00 42.870          C  
ATOM    382  CD2 LEU A  24      24.975  -1.513 -13.298  1.00 42.870          C  
ATOM    383  H   LEU A  24      20.394  -0.472 -12.800  1.00 36.440          H  
ATOM    384  HA  LEU A  24      21.681  -2.383 -10.916  1.00 36.860          H  
ATOM    385 1HB  LEU A  24      22.743  -0.065 -12.556  1.00 51.440          H  
ATOM    386 2HB  LEU A  24      23.663  -0.763 -11.261  1.00 51.440          H  
ATOM    387  HG  LEU A  24      23.580  -2.978 -12.576  1.00 51.440          H  
ATOM    388 1HD1 LEU A  24      23.242  -2.759 -15.005  1.00 51.440          H  
ATOM    389 2HD1 LEU A  24      21.757  -2.406 -14.148  1.00 51.440          H  
ATOM    390 3HD1 LEU A  24      22.720  -1.087 -14.792  1.00 51.440          H  
ATOM    391 1HD2 LEU A  24      25.460  -2.203 -13.985  1.00 51.440          H  
ATOM    392 2HD2 LEU A  24      24.955  -0.520 -13.740  1.00 51.440          H  
ATOM    393 3HD2 LEU A  24      25.539  -1.475 -12.365  1.00 51.440          H  
ATOM    394  N   GLY A  25      21.986  -0.677  -9.012  1.00 30.640          N  
ATOM    395  CA  GLY A  25      21.847   0.212  -7.856  1.00 30.840          C  
ATOM    396  C   GLY A  25      22.798   1.412  -7.869  1.00 30.890          C  
ATOM    397  O   GLY A  25      22.766   2.243  -6.960  1.00 31.130          O  
ATOM    398  H   GLY A  25      22.534  -1.523  -8.926  1.00 36.770          H  
ATOM    399 1HA  GLY A  25      20.819   0.572  -7.809  1.00 37.010          H  
ATOM    400 2HA  GLY A  25      22.013  -0.363  -6.947  1.00 37.010          H  
ATOM    401  N   CYS A  26      23.658   1.484  -8.879  1.00 30.740          N  
ATOM    402  CA  CYS A  26      24.632   2.557  -8.992  1.00 30.860          C  
ATOM    403  C   CYS A  26      25.220   2.669 -10.382  1.00 30.990          C  
ATOM    404  O   CYS A  26      25.651   1.674 -10.968  1.00 31.160          O  
ATOM    405  CB  CYS A  26      25.790   2.362  -8.016  1.00 43.160          C  
ATOM    406  SG  CYS A  26      26.995   3.734  -8.020  1.00 43.160          S  
ATOM    407  H   CYS A  26      23.613   0.772  -9.589  1.00 36.890          H  
ATOM    408  HA  CYS A  26      24.132   3.495  -8.754  1.00 37.030          H  
ATOM    409 1HB  CYS A  26      25.404   2.258  -7.005  1.00 51.790          H  
ATOM    410 2HB  CYS A  26      26.323   1.447  -8.266  1.00 51.790          H  
ATOM    411  HG  CYS A  26      27.336   3.682  -9.348  1.00 51.790          H  
ATOM    412  N   THR A  27      25.294   3.901 -10.867  1.00 31.000          N  
ATOM    413  CA  THR A  27      25.933   4.238 -12.126  1.00 31.220          C  
ATOM    414  C   THR A  27      27.401   3.827 -12.008  1.00 31.100          C  
ATOM    415  O   THR A  27      28.021   4.083 -10.973  1.00 31.450          O  
ATOM    416  CB  THR A  27      25.860   5.757 -12.399  1.00 43.620          C  
ATOM    417  OG1 THR A  27      24.504   6.210 -12.346  1.00 43.620          O  
ATOM    418  CG2 THR A  27      26.388   6.041 -13.808  1.00 43.620          C  
ATOM    419  H   THR A  27      24.891   4.663 -10.338  1.00 37.200          H  
ATOM    420  HA  THR A  27      25.473   3.685 -12.938  1.00 37.460          H  
ATOM    421  HB  THR A  27      26.454   6.304 -11.667  1.00 52.340          H  
ATOM    422  HG1 THR A  27      24.522   7.202 -12.420  1.00 52.340          H  
ATOM    423 1HG2 THR A  27      26.326   7.091 -14.007  1.00 52.340          H  
ATOM    424 2HG2 THR A  27      27.413   5.735 -13.888  1.00 52.340          H  
ATOM    425 3HG2 THR A  27      25.807   5.513 -14.544  1.00 52.340          H  
ATOM    426  N   GLY A  28      27.955   3.164 -13.022  1.00 30.700          N  
ATOM    427  CA  GLY A  28      29.361   2.778 -12.964  1.00 30.640          C  
ATOM    428  C   GLY A  28      30.225   3.931 -13.459  1.00 30.310          C  
ATOM    429  O   GLY A  28      29.738   5.051 -13.611  1.00 30.240          O  
ATOM    430  H   GLY A  28      27.415   2.952 -13.846  1.00 36.840          H  
ATOM    431 1HA  GLY A  28      29.632   2.519 -11.940  1.00 36.770          H  
ATOM    432 2HA  GLY A  28      29.527   1.895 -13.580  1.00 36.770          H  
ATOM    433  N   HIS A  29      31.502   3.673 -13.716  1.00 30.190          N  
ATOM    434  CA  HIS A  29      32.385   4.745 -14.153  1.00 30.000          C  
ATOM    435  C   HIS A  29      33.572   4.145 -14.883  1.00 29.520          C  
ATOM    436  O   HIS A  29      34.038   3.056 -14.541  1.00 29.570          O  
ATOM    437  CB  HIS A  29      32.851   5.579 -12.949  1.00 42.080          C  
ATOM    438  CG  HIS A  29      33.399   6.966 -13.282  1.00 42.080          C  
ATOM    439  ND1 HIS A  29      34.701   7.209 -13.704  1.00 42.080          N  
ATOM    440  CD2 HIS A  29      32.788   8.172 -13.237  1.00 42.080          C  
ATOM    441  CE1 HIS A  29      34.856   8.506 -13.890  1.00 42.080          C  
ATOM    442  NE2 HIS A  29      33.712   9.110 -13.616  1.00 42.080          N  
ATOM    443  H   HIS A  29      31.867   2.739 -13.594  1.00 36.230          H  
ATOM    444  HA  HIS A  29      31.863   5.404 -14.848  1.00 36.000          H  
ATOM    445 1HB  HIS A  29      32.019   5.709 -12.256  1.00 50.490          H  
ATOM    446 2HB  HIS A  29      33.631   5.035 -12.420  1.00 50.490          H  
ATOM    447  HD1 HIS A  29      35.329   6.561 -14.188  1.00 50.490          H  
ATOM    448  HD2 HIS A  29      31.777   8.477 -12.967  1.00 50.490          H  
ATOM    449  HE1 HIS A  29      35.814   8.897 -14.219  1.00 50.490          H  
ATOM    450  N   TRP A  30      34.044   4.854 -15.890  1.00 29.150          N  
ATOM    451  CA  TRP A  30      35.204   4.451 -16.661  1.00 28.830          C  
ATOM    452  C   TRP A  30      36.515   4.847 -16.011  1.00 28.800          C  
ATOM    453  O   TRP A  30      36.596   5.835 -15.278  1.00 28.830          O  
ATOM    454  CB  TRP A  30      35.126   5.026 -18.061  1.00 40.490          C  
ATOM    455  CG  TRP A  30      34.094   4.366 -18.874  1.00 40.490          C  
ATOM    456  CD1 TRP A  30      32.828   4.788 -19.129  1.00 40.490          C  
ATOM    457  CD2 TRP A  30      34.247   3.123 -19.571  1.00 40.490          C  
ATOM    458  NE1 TRP A  30      32.200   3.894 -19.932  1.00 40.490          N  
ATOM    459  CE2 TRP A  30      33.057   2.879 -20.223  1.00 40.490          C  
ATOM    460  CE3 TRP A  30      35.296   2.212 -19.697  1.00 40.490          C  
ATOM    461  CZ2 TRP A  30      32.876   1.781 -20.999  1.00 40.490          C  
ATOM    462  CZ3 TRP A  30      35.109   1.096 -20.483  1.00 40.490          C  
ATOM    463  CH2 TRP A  30      33.924   0.889 -21.123  1.00 40.490          C  
ATOM    464  H   TRP A  30      33.587   5.725 -16.118  1.00 34.980          H  
ATOM    465  HA  TRP A  30      35.189   3.365 -16.746  1.00 34.600          H  
ATOM    466 1HB  TRP A  30      34.905   6.089 -18.011  1.00 48.590          H  
ATOM    467 2HB  TRP A  30      36.090   4.911 -18.553  1.00 48.590          H  
ATOM    468  HD1 TRP A  30      32.377   5.701 -18.749  1.00 48.590          H  
ATOM    469  HE1 TRP A  30      31.220   3.945 -20.290  1.00 48.590          H  
ATOM    470  HE3 TRP A  30      36.245   2.383 -19.196  1.00 48.590          H  
ATOM    471  HZ2 TRP A  30      31.955   1.611 -21.503  1.00 48.590          H  
ATOM    472  HZ3 TRP A  30      35.930   0.390 -20.586  1.00 48.590          H  
ATOM    473  HH2 TRP A  30      33.801   0.004 -21.742  1.00 48.590          H  
ATOM    474  N   GLU A  31      37.536   4.044 -16.256  1.00 28.810          N  
ATOM    475  CA  GLU A  31      38.881   4.330 -15.793  1.00 28.890          C  
ATOM    476  C   GLU A  31      39.404   5.644 -16.348  1.00 28.420          C  
ATOM    477  O   GLU A  31      39.276   5.912 -17.545  1.00 28.130          O  
ATOM    478  CB  GLU A  31      39.827   3.202 -16.220  1.00 40.410          C  
ATOM    479  CG  GLU A  31      41.279   3.357 -15.761  1.00 40.410          C  
ATOM    480  CD  GLU A  31      42.146   2.209 -16.187  1.00 40.410          C  
ATOM    481  OE1 GLU A  31      41.636   1.296 -16.789  1.00 40.410          O  
ATOM    482  OE2 GLU A  31      43.320   2.248 -15.919  1.00 40.410          O  
ATOM    483  H   GLU A  31      37.382   3.221 -16.818  1.00 34.570          H  
ATOM    484  HA  GLU A  31      38.866   4.399 -14.705  1.00 34.670          H  
ATOM    485 1HB  GLU A  31      39.457   2.253 -15.834  1.00 48.500          H  
ATOM    486 2HB  GLU A  31      39.835   3.132 -17.308  1.00 48.500          H  
ATOM    487 1HG  GLU A  31      41.697   4.264 -16.191  1.00 48.500          H  
ATOM    488 2HG  GLU A  31      41.309   3.455 -14.678  1.00 48.500          H  
ATOM    489  N   LEU A  32      40.016   6.446 -15.483  1.00 28.420          N  
ATOM    490  CA  LEU A  32      40.655   7.670 -15.924  1.00 28.070          C  
ATOM    491  C   LEU A  32      42.075   7.252 -16.233  1.00 27.880          C  
ATOM    492  O   LEU A  32      42.823   6.822 -15.354  1.00 27.970          O  
ATOM    493  CB  LEU A  32      40.573   8.762 -14.849  1.00 39.440          C  
ATOM    494  CG  LEU A  32      39.130   9.232 -14.451  1.00 39.440          C  
ATOM    495  CD1 LEU A  32      39.217  10.215 -13.285  1.00 39.440          C  
ATOM    496  CD2 LEU A  32      38.449   9.907 -15.646  1.00 39.440          C  
ATOM    497  H   LEU A  32      40.053   6.176 -14.511  1.00 34.100          H  
ATOM    498  HA  LEU A  32      40.198   8.018 -16.847  1.00 33.680          H  
ATOM    499 1HB  LEU A  32      41.049   8.381 -13.954  1.00 47.330          H  
ATOM    500 2HB  LEU A  32      41.129   9.638 -15.193  1.00 47.330          H  
ATOM    501  HG  LEU A  32      38.536   8.369 -14.136  1.00 47.330          H  
ATOM    502 1HD1 LEU A  32      38.213  10.537 -13.005  1.00 47.330          H  
ATOM    503 2HD1 LEU A  32      39.687   9.728 -12.433  1.00 47.330          H  
ATOM    504 3HD1 LEU A  32      39.807  11.084 -13.581  1.00 47.330          H  
ATOM    505 1HD2 LEU A  32      37.452  10.233 -15.361  1.00 47.330          H  
ATOM    506 2HD2 LEU A  32      39.029  10.770 -15.957  1.00 47.330          H  
ATOM    507 3HD2 LEU A  32      38.363   9.211 -16.475  1.00 47.330          H  
ATOM    508  N   LEU A  33      42.469   7.412 -17.481  1.00 27.730          N  
ATOM    509  CA  LEU A  33      43.726   6.858 -17.964  1.00 27.610          C  
ATOM    510  C   LEU A  33      44.963   7.624 -17.547  1.00 27.230          C  
ATOM    511  O   LEU A  33      46.079   7.217 -17.856  1.00 27.140          O  
ATOM    512  CB  LEU A  33      43.663   6.761 -19.491  1.00 38.700          C  
ATOM    513  CG  LEU A  33      42.544   5.805 -20.077  1.00 38.700          C  
ATOM    514  CD1 LEU A  33      42.554   5.917 -21.602  1.00 38.700          C  
ATOM    515  CD2 LEU A  33      42.760   4.348 -19.631  1.00 38.700          C  
ATOM    516  H   LEU A  33      41.827   7.836 -18.140  1.00 33.280          H  
ATOM    517  HA  LEU A  33      43.827   5.859 -17.547  1.00 33.130          H  
ATOM    518 1HB  LEU A  33      43.490   7.759 -19.890  1.00 46.440          H  
ATOM    519 2HB  LEU A  33      44.628   6.411 -19.857  1.00 46.440          H  
ATOM    520  HG  LEU A  33      41.565   6.135 -19.720  1.00 46.440          H  
ATOM    521 1HD1 LEU A  33      41.771   5.283 -22.019  1.00 46.440          H  
ATOM    522 2HD1 LEU A  33      42.375   6.951 -21.896  1.00 46.440          H  
ATOM    523 3HD1 LEU A  33      43.523   5.595 -21.985  1.00 46.440          H  
ATOM    524 1HD2 LEU A  33      41.972   3.724 -20.052  1.00 46.440          H  
ATOM    525 2HD2 LEU A  33      43.728   3.993 -19.985  1.00 46.440          H  
ATOM    526 3HD2 LEU A  33      42.722   4.262 -18.550  1.00 46.440          H  
ATOM    527  N   ASN A  34      44.778   8.712 -16.810  1.00 27.110          N  
ATOM    528  CA  ASN A  34      45.914   9.463 -16.320  1.00 26.880          C  
ATOM    529  C   ASN A  34      46.290   8.970 -14.919  1.00 26.800          C  
ATOM    530  O   ASN A  34      47.255   9.448 -14.317  1.00 26.850          O  
ATOM    531  CB  ASN A  34      45.623  10.949 -16.359  1.00 37.720          C  
ATOM    532  CG  ASN A  34      45.502  11.431 -17.784  1.00 37.720          C  
ATOM    533  OD1 ASN A  34      46.174  10.909 -18.686  1.00 37.720          O  
ATOM    534  ND2 ASN A  34      44.672  12.403 -18.022  1.00 37.720          N  
ATOM    535  H   ASN A  34      43.837   9.007 -16.596  1.00 32.530          H  
ATOM    536  HA  ASN A  34      46.771   9.266 -16.967  1.00 32.260          H  
ATOM    537 1HB  ASN A  34      44.704  11.176 -15.818  1.00 45.270          H  
ATOM    538 2HB  ASN A  34      46.436  11.485 -15.887  1.00 45.270          H  
ATOM    539 1HD2 ASN A  34      44.577  12.734 -18.964  1.00 45.270          H  
ATOM    540 2HD2 ASN A  34      44.147  12.838 -17.265  1.00 45.270          H  
ATOM    541  N   LEU A  35      45.585   7.935 -14.432  1.00 26.760          N  
ATOM    542  CA  LEU A  35      45.851   7.366 -13.118  1.00 26.780          C  
ATOM    543  C   LEU A  35      47.280   6.853 -12.925  1.00 26.870          C  
ATOM    544  O   LEU A  35      47.841   7.064 -11.848  1.00 27.000          O  
ATOM    545  CB  LEU A  35      44.820   6.272 -12.770  1.00 37.480          C  
ATOM    546  CG  LEU A  35      44.979   5.560 -11.385  1.00 37.480          C  
ATOM    547  CD1 LEU A  35      44.876   6.577 -10.230  1.00 37.480          C  
ATOM    548  CD2 LEU A  35      43.885   4.502 -11.266  1.00 37.480          C  
ATOM    549  H   LEU A  35      44.790   7.563 -14.962  1.00 32.110          H  
ATOM    550  HA  LEU A  35      45.705   8.150 -12.404  1.00 32.140          H  
ATOM    551 1HB  LEU A  35      43.833   6.730 -12.786  1.00 44.980          H  
ATOM    552 2HB  LEU A  35      44.814   5.507 -13.527  1.00 44.980          H  
ATOM    553  HG  LEU A  35      45.955   5.077 -11.325  1.00 44.980          H  
ATOM    554 1HD1 LEU A  35      44.980   6.051  -9.281  1.00 44.980          H  
ATOM    555 2HD1 LEU A  35      45.665   7.316 -10.304  1.00 44.980          H  
ATOM    556 3HD1 LEU A  35      43.909   7.070 -10.261  1.00 44.980          H  
ATOM    557 1HD2 LEU A  35      43.982   3.983 -10.312  1.00 44.980          H  
ATOM    558 2HD2 LEU A  35      42.905   4.979 -11.323  1.00 44.980          H  
ATOM    559 3HD2 LEU A  35      43.983   3.783 -12.083  1.00 44.980          H  
ATOM    560  N   PRO A  36      47.929   6.183 -13.906  1.00 26.890          N  
ATOM    561  CA  PRO A  36      49.286   5.680 -13.802  1.00 27.090          C  
ATOM    562  C   PRO A  36      50.316   6.781 -13.544  1.00 27.080          C  
ATOM    563  O   PRO A  36      51.445   6.480 -13.163  1.00 27.390          O  
ATOM    564  CB  PRO A  36      49.522   5.029 -15.172  1.00 40.630          C  
ATOM    565  CG  PRO A  36      48.146   4.691 -15.682  1.00 40.630          C  
ATOM    566  CD  PRO A  36      47.285   5.820 -15.202  1.00 40.630          C  
ATOM    567  HA  PRO A  36      49.323   4.926 -13.003  1.00 32.510          H  
ATOM    568 1HB  PRO A  36      50.051   5.734 -15.830  1.00 48.760          H  
ATOM    569 2HB  PRO A  36      50.172   4.147 -15.059  1.00 48.760          H  
ATOM    570 1HG  PRO A  36      48.158   4.613 -16.783  1.00 48.760          H  
ATOM    571 2HG  PRO A  36      47.817   3.714 -15.299  1.00 48.760          H  
ATOM    572 1HD  PRO A  36      47.389   6.634 -15.916  1.00 48.760          H  
ATOM    573 2HD  PRO A  36      46.268   5.468 -15.112  1.00 48.760          H  
ATOM    574  N   GLY A  37      49.968   8.048 -13.816  1.00 26.820          N  
ATOM    575  CA  GLY A  37      50.913   9.130 -13.609  1.00 26.900          C  
ATOM    576  C   GLY A  37      50.700   9.852 -12.279  1.00 26.440          C  
ATOM    577  O   GLY A  37      51.364  10.855 -12.006  1.00 26.090          O  
ATOM    578  H   GLY A  37      49.028   8.312 -14.122  1.00 32.180          H  
ATOM    579 1HA  GLY A  37      51.929   8.739 -13.652  1.00 32.280          H  
ATOM    580 2HA  GLY A  37      50.814   9.843 -14.424  1.00 32.280          H  
ATOM    581  N   ALA A  38      49.757   9.381 -11.459  1.00 26.450          N  
ATOM    582  CA  ALA A  38      49.478  10.059 -10.206  1.00 26.160          C  
ATOM    583  C   ALA A  38      50.730  10.079  -9.317  1.00 26.460          C  
ATOM    584  O   ALA A  38      51.413   9.058  -9.218  1.00 27.120          O  
ATOM    585  CB  ALA A  38      48.355   9.350  -9.474  1.00 36.740          C  
ATOM    586  H   ALA A  38      49.221   8.543 -11.709  1.00 31.740          H  
ATOM    587  HA  ALA A  38      49.164  11.067 -10.450  1.00 31.390          H  
ATOM    588 1HB  ALA A  38      48.125   9.872  -8.545  1.00 44.090          H  
ATOM    589 2HB  ALA A  38      47.484   9.328 -10.105  1.00 44.090          H  
ATOM    590 3HB  ALA A  38      48.660   8.329  -9.251  1.00 44.090          H  
ATOM    591  N   PRO A  39      51.048  11.199  -8.638  1.00 26.100          N  
ATOM    592  CA  PRO A  39      52.154  11.326  -7.712  1.00 26.450          C  
ATOM    593  C   PRO A  39      51.820  10.668  -6.388  1.00 26.950          C  
ATOM    594  O   PRO A  39      50.645  10.655  -5.980  1.00 26.860          O  
ATOM    595  CB  PRO A  39      52.290  12.843  -7.556  1.00 39.670          C  
ATOM    596  CG  PRO A  39      50.884  13.360  -7.753  1.00 39.670          C  
ATOM    597  CD  PRO A  39      50.261  12.436  -8.803  1.00 39.670          C  
ATOM    598  HA  PRO A  39      53.056  10.881  -8.157  1.00 31.740          H  
ATOM    599 1HB  PRO A  39      52.692  13.075  -6.552  1.00 47.610          H  
ATOM    600 2HB  PRO A  39      53.005  13.237  -8.293  1.00 47.610          H  
ATOM    601 1HG  PRO A  39      50.351  13.315  -6.793  1.00 47.610          H  
ATOM    602 2HG  PRO A  39      50.901  14.419  -8.059  1.00 47.610          H  
ATOM    603 1HD  PRO A  39      49.200  12.268  -8.549  1.00 47.610          H  
ATOM    604 2HD  PRO A  39      50.400  12.857  -9.818  1.00 47.610          H  
ATOM    605  N   GLU A  40      52.849  10.238  -5.660  1.00 27.570          N  
ATOM    606  CA  GLU A  40      52.616   9.799  -4.300  1.00 28.140          C  
ATOM    607  C   GLU A  40      52.187  11.044  -3.569  1.00 27.910          C  
ATOM    608  O   GLU A  40      52.914  12.040  -3.553  1.00 27.890          O  
ATOM    609  CB  GLU A  40      53.873   9.195  -3.675  1.00 39.170          C  
ATOM    610  CG  GLU A  40      53.666   8.642  -2.271  1.00 39.170          C  
ATOM    611  CD  GLU A  40      54.902   8.020  -1.692  1.00 39.170          C  
ATOM    612  OE1 GLU A  40      55.900   7.973  -2.371  1.00 39.170          O  
ATOM    613  OE2 GLU A  40      54.848   7.593  -0.566  1.00 39.170          O  
ATOM    614  H   GLU A  40      53.785  10.238  -6.041  1.00 33.080          H  
ATOM    615  HA  GLU A  40      51.804   9.072  -4.277  1.00 33.770          H  
ATOM    616 1HB  GLU A  40      54.237   8.384  -4.304  1.00 47.000          H  
ATOM    617 2HB  GLU A  40      54.654   9.952  -3.627  1.00 47.000          H  
ATOM    618 1HG  GLU A  40      53.343   9.451  -1.615  1.00 47.000          H  
ATOM    619 2HG  GLU A  40      52.871   7.899  -2.301  1.00 47.000          H  
ATOM    620  N   SER A  41      50.998  11.007  -3.001  1.00 27.810          N  
ATOM    621  CA  SER A  41      50.440  12.190  -2.391  1.00 27.740          C  
ATOM    622  C   SER A  41      49.362  11.913  -1.348  1.00 27.700          C  
ATOM    623  O   SER A  41      48.696  10.873  -1.379  1.00 28.130          O  
ATOM    624  CB  SER A  41      49.974  13.076  -3.540  1.00 38.860          C  
ATOM    625  OG  SER A  41      49.054  12.390  -4.374  1.00 38.860          O  
ATOM    626  H   SER A  41      50.458  10.155  -3.031  1.00 33.370          H  
ATOM    627  HA  SER A  41      51.252  12.712  -1.882  1.00 33.290          H  
ATOM    628 1HB  SER A  41      49.490  13.964  -3.128  1.00 46.640          H  
ATOM    629 2HB  SER A  41      50.824  13.413  -4.130  1.00 46.640          H  
ATOM    630  HG  SER A  41      49.613  11.725  -4.908  1.00 46.640          H  
ATOM    631  N   SER A  42      49.213  12.861  -0.420  1.00 27.240          N  
ATOM    632  CA  SER A  42      48.188  12.855   0.625  1.00 27.230          C  
ATOM    633  C   SER A  42      47.919  14.317   1.056  1.00 27.150          C  
ATOM    634  O   SER A  42      48.829  14.952   1.595  1.00 27.190          O  
ATOM    635  CB  SER A  42      48.650  12.057   1.821  1.00 38.130          C  
ATOM    636  OG  SER A  42      47.681  12.078   2.834  1.00 38.130          O  
ATOM    637  H   SER A  42      49.824  13.662  -0.464  1.00 32.690          H  
ATOM    638  HA  SER A  42      47.305  12.364   0.248  1.00 32.680          H  
ATOM    639 1HB  SER A  42      48.847  11.028   1.520  1.00 45.750          H  
ATOM    640 2HB  SER A  42      49.581  12.474   2.197  1.00 45.750          H  
ATOM    641  HG  SER A  42      48.048  11.568   3.560  1.00 45.750          H  
ATOM    642  N   LEU A  43      46.715  14.880   0.834  1.00 27.150          N  
ATOM    643  CA  LEU A  43      45.575  14.254   0.174  1.00 27.130          C  
ATOM    644  C   LEU A  43      45.982  13.952  -1.262  1.00 26.900          C  
ATOM    645  O   LEU A  43      46.802  14.689  -1.805  1.00 26.850          O  
ATOM    646  CB  LEU A  43      44.383  15.211   0.165  1.00 37.990          C  
ATOM    647  CG  LEU A  43      43.774  15.595   1.513  1.00 37.990          C  
ATOM    648  CD1 LEU A  43      42.732  16.671   1.255  1.00 37.990          C  
ATOM    649  CD2 LEU A  43      43.135  14.373   2.176  1.00 37.990          C  
ATOM    650  H   LEU A  43      46.604  15.838   1.138  1.00 32.580          H  
ATOM    651  HA  LEU A  43      45.329  13.360   0.720  1.00 32.560          H  
ATOM    652 1HB  LEU A  43      44.670  16.125  -0.347  1.00 45.590          H  
ATOM    653 2HB  LEU A  43      43.584  14.743  -0.399  1.00 45.590          H  
ATOM    654  HG  LEU A  43      44.537  16.010   2.168  1.00 45.590          H  
ATOM    655 1HD1 LEU A  43      42.280  16.980   2.195  1.00 45.590          H  
ATOM    656 2HD1 LEU A  43      43.211  17.530   0.787  1.00 45.590          H  
ATOM    657 3HD1 LEU A  43      41.958  16.274   0.590  1.00 45.590          H  
ATOM    658 1HD2 LEU A  43      42.685  14.672   3.122  1.00 45.590          H  
ATOM    659 2HD2 LEU A  43      42.358  13.971   1.515  1.00 45.590          H  
ATOM    660 3HD2 LEU A  43      43.876  13.607   2.369  1.00 45.590          H  
ATOM    661  N   PRO A  44      45.504  12.855  -1.869  1.00 26.870          N  
ATOM    662  CA  PRO A  44      45.870  12.446  -3.202  1.00 26.800          C  
ATOM    663  C   PRO A  44      45.672  13.563  -4.180  1.00 26.950          C  
ATOM    664  O   PRO A  44      44.649  14.235  -4.150  1.00 26.860          O  
ATOM    665  CB  PRO A  44      44.881  11.314  -3.493  1.00 40.200          C  
ATOM    666  CG  PRO A  44      44.541  10.755  -2.137  1.00 40.200          C  
ATOM    667  CD  PRO A  44      44.497  11.966  -1.228  1.00 40.200          C  
ATOM    668  HA  PRO A  44      46.904  12.072  -3.208  1.00 32.160          H  
ATOM    669 1HB  PRO A  44      43.994  11.727  -4.021  1.00 48.240          H  
ATOM    670 2HB  PRO A  44      45.333  10.580  -4.163  1.00 48.240          H  
ATOM    671 1HG  PRO A  44      43.596  10.193  -2.171  1.00 48.240          H  
ATOM    672 2HG  PRO A  44      45.332  10.043  -1.835  1.00 48.240          H  
ATOM    673 1HD  PRO A  44      43.493  12.439  -1.246  1.00 48.240          H  
ATOM    674 2HD  PRO A  44      44.781  11.613  -0.239  1.00 48.240          H  
ATOM    675  N   HIS A  45      46.629  13.760  -5.057  1.00 27.290          N  
ATOM    676  CA  HIS A  45      46.509  14.797  -6.064  1.00 27.590          C  
ATOM    677  C   HIS A  45      45.455  14.332  -7.058  1.00 27.560          C  
ATOM    678  O   HIS A  45      45.447  13.152  -7.427  1.00 27.640          O  
ATOM    679  CB  HIS A  45      47.848  15.018  -6.766  1.00 38.510          C  
ATOM    680  CG  HIS A  45      47.972  16.310  -7.518  1.00 38.510          C  
ATOM    681  ND1 HIS A  45      47.290  16.584  -8.686  1.00 38.510          N  
ATOM    682  CD2 HIS A  45      48.740  17.396  -7.266  1.00 38.510          C  
ATOM    683  CE1 HIS A  45      47.619  17.792  -9.106  1.00 38.510          C  
ATOM    684  NE2 HIS A  45      48.501  18.305  -8.259  1.00 38.510          N  
ATOM    685  H   HIS A  45      47.469  13.185  -5.002  1.00 32.750          H  
ATOM    686  HA  HIS A  45      46.174  15.727  -5.622  1.00 33.110          H  
ATOM    687 1HB  HIS A  45      48.646  14.975  -6.025  1.00 46.210          H  
ATOM    688 2HB  HIS A  45      48.007  14.209  -7.469  1.00 46.210          H  
ATOM    689  HD1 HIS A  45      46.669  15.959  -9.222  1.00 46.210          H  
ATOM    690  HD2 HIS A  45      49.446  17.636  -6.468  1.00 46.210          H  
ATOM    691  HE1 HIS A  45      47.178  18.198 -10.015  1.00 46.210          H  
ATOM    692  N   GLY A  46      44.579  15.225  -7.505  1.00 27.540          N  
ATOM    693  CA  GLY A  46      43.595  14.873  -8.516  1.00 27.640          C  
ATOM    694  C   GLY A  46      44.293  14.534  -9.829  1.00 27.450          C  
ATOM    695  O   GLY A  46      45.413  14.983 -10.099  1.00 27.890          O  
ATOM    696  H   GLY A  46      44.584  16.173  -7.128  1.00 33.050          H  
ATOM    697 1HA  GLY A  46      43.001  14.024  -8.174  1.00 33.170          H  
ATOM    698 2HA  GLY A  46      42.918  15.713  -8.663  1.00 33.170          H  
ATOM    699  N   LEU A  47      43.625  13.755 -10.672  1.00 26.870          N  
ATOM    700  CA  LEU A  47      44.246  13.392 -11.930  1.00 26.730          C  
ATOM    701  C   LEU A  47      44.142  14.489 -12.984  1.00 26.650          C  
ATOM    702  O   LEU A  47      43.187  15.270 -12.972  1.00 26.370          O  
ATOM    703  CB  LEU A  47      43.620  12.110 -12.481  1.00 37.480          C  
ATOM    704  CG  LEU A  47      43.764  10.854 -11.611  1.00 37.480          C  
ATOM    705  CD1 LEU A  47      43.078   9.711 -12.326  1.00 37.480          C  
ATOM    706  CD2 LEU A  47      45.234  10.549 -11.337  1.00 37.480          C  
ATOM    707  H   LEU A  47      42.723  13.391 -10.414  1.00 32.240          H  
ATOM    708  HA  LEU A  47      45.274  13.203 -11.708  1.00 32.080          H  
ATOM    709 1HB  LEU A  47      42.557  12.285 -12.624  1.00 44.970          H  
ATOM    710 2HB  LEU A  47      44.053  11.894 -13.456  1.00 44.970          H  
ATOM    711  HG  LEU A  47      43.253  11.001 -10.662  1.00 44.970          H  
ATOM    712 1HD1 LEU A  47      43.139   8.813 -11.724  1.00 44.970          H  
ATOM    713 2HD1 LEU A  47      42.045   9.968 -12.478  1.00 44.970          H  
ATOM    714 3HD1 LEU A  47      43.552   9.534 -13.287  1.00 44.970          H  
ATOM    715 1HD2 LEU A  47      45.286   9.657 -10.730  1.00 44.970          H  
ATOM    716 2HD2 LEU A  47      45.765  10.397 -12.274  1.00 44.970          H  
ATOM    717 3HD2 LEU A  47      45.710  11.353 -10.791  1.00 44.970          H  
ATOM    718  N   PRO A  48      45.111  14.566 -13.913  1.00 26.970          N  
ATOM    719  CA  PRO A  48      45.101  15.445 -15.059  1.00 27.020          C  
ATOM    720  C   PRO A  48      43.871  15.162 -15.931  1.00 26.360          C  
ATOM    721  O   PRO A  48      43.414  14.009 -15.975  1.00 25.920          O  
ATOM    722  CB  PRO A  48      46.397  15.059 -15.795  1.00 40.530          C  
ATOM    723  CG  PRO A  48      47.299  14.490 -14.733  1.00 40.530          C  
ATOM    724  CD  PRO A  48      46.385  13.797 -13.759  1.00 40.530          C  
ATOM    725  HA  PRO A  48      45.137  16.470 -14.679  1.00 32.420          H  
ATOM    726 1HB  PRO A  48      46.180  14.348 -16.602  1.00 48.640          H  
ATOM    727 2HB  PRO A  48      46.834  15.947 -16.275  1.00 48.640          H  
ATOM    728 1HG  PRO A  48      48.034  13.800 -15.187  1.00 48.640          H  
ATOM    729 2HG  PRO A  48      47.876  15.295 -14.258  1.00 48.640          H  
ATOM    730 1HD  PRO A  48      46.257  12.732 -13.987  1.00 48.640          H  
ATOM    731 2HD  PRO A  48      46.854  13.966 -12.779  1.00 48.640          H  
ATOM    732  N   PRO A  49      43.335  16.184 -16.617  1.00 26.340          N  
ATOM    733  CA  PRO A  49      42.206  16.113 -17.519  1.00 25.870          C  
ATOM    734  C   PRO A  49      42.689  15.346 -18.754  1.00 25.830          C  
ATOM    735  O   PRO A  49      43.896  15.345 -18.985  1.00 26.010          O  
ATOM    736  CB  PRO A  49      41.918  17.602 -17.773  1.00 38.800          C  
ATOM    737  CG  PRO A  49      43.233  18.299 -17.567  1.00 38.800          C  
ATOM    738  CD  PRO A  49      43.925  17.531 -16.486  1.00 38.800          C  
ATOM    739  HA  PRO A  49      41.396  15.629 -16.992  1.00 31.040          H  
ATOM    740 1HB  PRO A  49      41.571  17.756 -18.750  1.00 46.570          H  
ATOM    741 2HB  PRO A  49      41.122  17.950 -17.099  1.00 46.570          H  
ATOM    742 1HG  PRO A  49      43.810  18.312 -18.504  1.00 46.570          H  
ATOM    743 2HG  PRO A  49      43.059  19.353 -17.290  1.00 46.570          H  
ATOM    744 1HD  PRO A  49      45.000  17.514 -16.709  1.00 46.570          H  
ATOM    745 2HD  PRO A  49      43.694  17.973 -15.503  1.00 46.570          H  
ATOM    746  N   CYS A  50      41.830  14.670 -19.567  1.00 25.670          N  
ATOM    747  CA  CYS A  50      40.362  14.525 -19.582  1.00 25.620          C  
ATOM    748  C   CYS A  50      39.647  15.868 -19.775  1.00 25.350          C  
ATOM    749  O   CYS A  50      38.619  16.141 -19.169  1.00 25.060          O  
ATOM    750  CB  CYS A  50      39.828  13.829 -18.314  1.00 35.890          C  
ATOM    751  SG  CYS A  50      40.758  12.329 -17.848  1.00 35.890          S  
ATOM    752  H   CYS A  50      42.293  14.154 -20.304  1.00 30.800          H  
ATOM    753  HA  CYS A  50      40.092  13.884 -20.430  1.00 30.740          H  
ATOM    754 1HB  CYS A  50      39.743  14.486 -17.472  1.00 43.070          H  
ATOM    755 2HB  CYS A  50      38.816  13.504 -18.526  1.00 43.070          H  
ATOM    756  HG  CYS A  50      41.851  12.984 -17.407  1.00 43.070          H  
ATOM    757  N   ALA A  51      40.246  16.703 -20.619  1.00 25.540          N  
ATOM    758  CA  ALA A  51      39.746  18.034 -20.966  1.00 25.420          C  
ATOM    759  C   ALA A  51      38.644  17.973 -22.034  1.00 24.980          C  
ATOM    760  O   ALA A  51      38.602  17.001 -22.786  1.00 24.650          O  
ATOM    761  CB  ALA A  51      40.913  18.869 -21.472  1.00 35.640          C  
ATOM    762  H   ALA A  51      41.096  16.392 -21.057  1.00 30.650          H  
ATOM    763  HA  ALA A  51      39.360  18.478 -20.059  1.00 30.500          H  
ATOM    764 1HB  ALA A  51      40.586  19.874 -21.716  1.00 42.760          H  
ATOM    765 2HB  ALA A  51      41.691  18.925 -20.724  1.00 42.760          H  
ATOM    766 3HB  ALA A  51      41.319  18.407 -22.366  1.00 42.760          H  
ATOM    767  N   PRO A  52      37.725  18.976 -22.099  1.00 25.040          N  
ATOM    768  CA  PRO A  52      36.682  19.152 -23.123  1.00 24.700          C  
ATOM    769  C   PRO A  52      37.157  19.102 -24.583  1.00 24.180          C  
ATOM    770  O   PRO A  52      36.407  18.639 -25.446  1.00 23.900          O  
ATOM    771  CB  PRO A  52      36.157  20.558 -22.795  1.00 37.050          C  
ATOM    772  CG  PRO A  52      36.344  20.699 -21.308  1.00 37.050          C  
ATOM    773  CD  PRO A  52      37.646  19.992 -21.005  1.00 37.050          C  
ATOM    774  HA  PRO A  52      35.901  18.410 -22.952  1.00 29.640          H  
ATOM    775 1HB  PRO A  52      36.705  21.318 -23.379  1.00 44.460          H  
ATOM    776 2HB  PRO A  52      35.096  20.638 -23.100  1.00 44.460          H  
ATOM    777 1HG  PRO A  52      36.372  21.769 -21.037  1.00 44.460          H  
ATOM    778 2HG  PRO A  52      35.488  20.263 -20.777  1.00 44.460          H  
ATOM    779 1HD  PRO A  52      38.489  20.692 -21.039  1.00 44.460          H  
ATOM    780 2HD  PRO A  52      37.521  19.515 -20.022  1.00 44.460          H  
ATOM    781  N   ASP A  53      38.378  19.546 -24.879  1.00 24.150          N  
ATOM    782  CA  ASP A  53      38.888  19.526 -26.241  1.00 23.790          C  
ATOM    783  C   ASP A  53      39.213  18.085 -26.585  1.00 23.620          C  
ATOM    784  O   ASP A  53      38.832  17.543 -27.638  1.00 23.370          O  
ATOM    785  CB  ASP A  53      40.099  20.466 -26.352  1.00 33.450          C  
ATOM    786  CG  ASP A  53      41.141  20.179 -25.320  1.00 33.450          C  
ATOM    787  OD1 ASP A  53      40.760  19.633 -24.305  1.00 33.450          O  
ATOM    788  OD2 ASP A  53      42.295  20.463 -25.520  1.00 33.450          O  
ATOM    789  H   ASP A  53      39.019  19.928 -24.175  1.00 28.980          H  
ATOM    790  HA  ASP A  53      38.110  19.885 -26.918  1.00 28.550          H  
ATOM    791 1HB  ASP A  53      40.562  20.352 -27.305  1.00 40.140          H  
ATOM    792 2HB  ASP A  53      39.774  21.510 -26.265  1.00 40.140          H  
ATOM    793  N   LEU A  54      39.919  17.454 -25.669  1.00 23.870          N  
ATOM    794  CA  LEU A  54      40.313  16.073 -25.818  1.00 23.860          C  
ATOM    795  C   LEU A  54      39.066  15.199 -25.897  1.00 23.760          C  
ATOM    796  O   LEU A  54      39.051  14.217 -26.639  1.00 23.620          O  
ATOM    797  CB  LEU A  54      41.189  15.654 -24.638  1.00 33.410          C  
ATOM    798  CG  LEU A  54      42.586  16.338 -24.554  1.00 33.410          C  
ATOM    799  CD1 LEU A  54      43.233  15.975 -23.225  1.00 33.410          C  
ATOM    800  CD2 LEU A  54      43.473  15.888 -25.723  1.00 33.410          C  
ATOM    801  H   LEU A  54      40.189  18.005 -24.849  1.00 28.640          H  
ATOM    802  HA  LEU A  54      40.853  15.962 -26.755  1.00 28.630          H  
ATOM    803 1HB  LEU A  54      40.653  15.882 -23.721  1.00 40.090          H  
ATOM    804 2HB  LEU A  54      41.340  14.579 -24.686  1.00 40.090          H  
ATOM    805  HG  LEU A  54      42.463  17.426 -24.591  1.00 40.090          H  
ATOM    806 1HD1 LEU A  54      44.205  16.462 -23.152  1.00 40.090          H  
ATOM    807 2HD1 LEU A  54      42.609  16.309 -22.410  1.00 40.090          H  
ATOM    808 3HD1 LEU A  54      43.365  14.897 -23.164  1.00 40.090          H  
ATOM    809 1HD2 LEU A  54      44.443  16.376 -25.640  1.00 40.090          H  
ATOM    810 2HD2 LEU A  54      43.607  14.807 -25.687  1.00 40.090          H  
ATOM    811 3HD2 LEU A  54      43.028  16.162 -26.677  1.00 40.090          H  
ATOM    812  N   GLN A  55      38.014  15.559 -25.144  1.00 23.920          N  
ATOM    813  CA  GLN A  55      36.763  14.818 -25.177  1.00 23.970          C  
ATOM    814  C   GLN A  55      36.100  14.936 -26.545  1.00 23.580          C  
ATOM    815  O   GLN A  55      35.690  13.928 -27.118  1.00 23.570          O  
ATOM    816  CB  GLN A  55      35.814  15.315 -24.089  1.00 33.540          C  
ATOM    817  CG  GLN A  55      34.471  14.570 -23.982  1.00 33.540          C  
ATOM    818  CD  GLN A  55      34.582  13.096 -23.614  1.00 33.540          C  
ATOM    819  OE1 GLN A  55      35.584  12.648 -23.043  1.00 33.540          O  
ATOM    820  NE2 GLN A  55      33.533  12.340 -23.909  1.00 33.540          N  
ATOM    821  H   GLN A  55      38.113  16.350 -24.504  1.00 28.700          H  
ATOM    822  HA  GLN A  55      36.985  13.773 -24.987  1.00 28.760          H  
ATOM    823 1HB  GLN A  55      36.319  15.276 -23.120  1.00 40.250          H  
ATOM    824 2HB  GLN A  55      35.580  16.358 -24.283  1.00 40.250          H  
ATOM    825 1HG  GLN A  55      33.872  15.059 -23.218  1.00 40.250          H  
ATOM    826 2HG  GLN A  55      33.954  14.636 -24.942  1.00 40.250          H  
ATOM    827 1HE2 GLN A  55      33.548  11.367 -23.674  1.00 40.250          H  
ATOM    828 2HE2 GLN A  55      32.717  12.756 -24.395  1.00 40.250          H  
ATOM    829  N   GLN A  56      36.096  16.127 -27.158  1.00 23.350          N  
ATOM    830  CA  GLN A  56      35.473  16.217 -28.480  1.00 23.080          C  
ATOM    831  C   GLN A  56      36.150  15.255 -29.460  1.00 22.930          C  
ATOM    832  O   GLN A  56      35.475  14.664 -30.318  1.00 22.900          O  
ATOM    833  CB  GLN A  56      35.526  17.643 -29.037  1.00 32.420          C  
ATOM    834  CG  GLN A  56      34.606  18.649 -28.349  1.00 32.420          C  
ATOM    835  CD  GLN A  56      34.782  20.042 -28.913  1.00 32.420          C  
ATOM    836  OE1 GLN A  56      35.642  20.230 -29.779  1.00 32.420          O  
ATOM    837  NE2 GLN A  56      34.002  20.995 -28.443  1.00 32.420          N  
ATOM    838  H   GLN A  56      36.419  16.969 -26.664  1.00 28.020          H  
ATOM    839  HA  GLN A  56      34.428  15.921 -28.385  1.00 27.700          H  
ATOM    840 1HB  GLN A  56      36.543  18.015 -28.931  1.00 38.900          H  
ATOM    841 2HB  GLN A  56      35.291  17.633 -30.097  1.00 38.900          H  
ATOM    842 1HG  GLN A  56      33.575  18.346 -28.513  1.00 38.900          H  
ATOM    843 2HG  GLN A  56      34.814  18.677 -27.289  1.00 38.900          H  
ATOM    844 1HE2 GLN A  56      34.086  21.937 -28.778  1.00 38.900          H  
ATOM    845 2HE2 GLN A  56      33.293  20.787 -27.722  1.00 38.900          H  
ATOM    846  N   GLU A  57      37.479  15.101 -29.340  1.00 22.970          N  
ATOM    847  CA  GLU A  57      38.192  14.139 -30.179  1.00 22.950          C  
ATOM    848  C   GLU A  57      37.853  12.706 -29.759  1.00 23.120          C  
ATOM    849  O   GLU A  57      37.519  11.861 -30.589  1.00 23.140          O  
ATOM    850  CB  GLU A  57      39.715  14.300 -30.054  1.00 32.140          C  
ATOM    851  CG  GLU A  57      40.271  15.548 -30.628  1.00 32.140          C  
ATOM    852  CD  GLU A  57      41.778  15.708 -30.417  1.00 32.140          C  
ATOM    853  OE1 GLU A  57      42.313  15.024 -29.581  1.00 32.140          O  
ATOM    854  OE2 GLU A  57      42.396  16.487 -31.130  1.00 32.140          O  
ATOM    855  H   GLU A  57      37.980  15.693 -28.662  1.00 27.560          H  
ATOM    856  HA  GLU A  57      37.888  14.280 -31.217  1.00 27.540          H  
ATOM    857 1HB  GLU A  57      39.997  14.266 -29.004  1.00 38.570          H  
ATOM    858 2HB  GLU A  57      40.206  13.460 -30.549  1.00 38.570          H  
ATOM    859 1HG  GLU A  57      40.041  15.552 -31.686  1.00 38.570          H  
ATOM    860 2HG  GLU A  57      39.749  16.374 -30.155  1.00 38.570          H  
ATOM    861  N   ALA A  58      37.858  12.430 -28.452  1.00 23.350          N  
ATOM    862  CA  ALA A  58      37.633  11.077 -27.957  1.00 23.620          C  
ATOM    863  C   ALA A  58      36.289  10.533 -28.407  1.00 23.640          C  
ATOM    864  O   ALA A  58      36.189   9.365 -28.805  1.00 23.750          O  
ATOM    865  CB  ALA A  58      37.718  11.054 -26.442  1.00 32.960          C  
ATOM    866  H   ALA A  58      38.112  13.165 -27.788  1.00 28.020          H  
ATOM    867  HA  ALA A  58      38.416  10.442 -28.363  1.00 28.340          H  
ATOM    868 1HB  ALA A  58      37.592  10.043 -26.082  1.00 39.550          H  
ATOM    869 2HB  ALA A  58      38.692  11.431 -26.130  1.00 39.550          H  
ATOM    870 3HB  ALA A  58      36.936  11.687 -26.031  1.00 39.550          H  
ATOM    871  N   GLU A  59      35.280  11.398 -28.465  1.00 23.600          N  
ATOM    872  CA  GLU A  59      33.921  11.026 -28.862  1.00 23.730          C  
ATOM    873  C   GLU A  59      33.815  10.477 -30.280  1.00 23.580          C  
ATOM    874  O   GLU A  59      32.818   9.849 -30.631  1.00 23.790          O  
ATOM    875  CB  GLU A  59      32.959  12.198 -28.667  1.00 33.170          C  
ATOM    876  CG  GLU A  59      32.696  12.465 -27.213  1.00 33.170          C  
ATOM    877  CD  GLU A  59      31.782  13.578 -26.904  1.00 33.170          C  
ATOM    878  OE1 GLU A  59      31.391  14.300 -27.793  1.00 33.170          O  
ATOM    879  OE2 GLU A  59      31.470  13.711 -25.735  1.00 33.170          O  
ATOM    880  H   GLU A  59      35.452  12.353 -28.127  1.00 28.320          H  
ATOM    881  HA  GLU A  59      33.589  10.254 -28.193  1.00 28.480          H  
ATOM    882 1HB  GLU A  59      33.387  13.101 -29.112  1.00 39.800          H  
ATOM    883 2HB  GLU A  59      32.012  11.990 -29.163  1.00 39.800          H  
ATOM    884 1HG  GLU A  59      32.279  11.576 -26.811  1.00 39.800          H  
ATOM    885 2HG  GLU A  59      33.639  12.628 -26.723  1.00 39.800          H  
ATOM    886  N   GLN A  60      34.795  10.779 -31.115  1.00 23.310          N  
ATOM    887  CA  GLN A  60      34.822  10.341 -32.498  1.00 23.270          C  
ATOM    888  C   GLN A  60      35.952   9.325 -32.750  1.00 23.440          C  
ATOM    889  O   GLN A  60      35.834   8.424 -33.586  1.00 23.710          O  
ATOM    890  CB  GLN A  60      34.971  11.588 -33.342  1.00 32.590          C  
ATOM    891  CG  GLN A  60      33.768  12.514 -33.218  1.00 32.590          C  
ATOM    892  CD  GLN A  60      33.938  13.810 -33.909  1.00 32.590          C  
ATOM    893  OE1 GLN A  60      33.736  13.939 -35.128  1.00 32.590          O  
ATOM    894  NE2 GLN A  60      34.329  14.817 -33.133  1.00 32.590          N  
ATOM    895  H   GLN A  60      35.598  11.301 -30.760  1.00 27.970          H  
ATOM    896  HA  GLN A  60      33.873   9.861 -32.733  1.00 27.920          H  
ATOM    897 1HB  GLN A  60      35.820  12.148 -32.956  1.00 39.110          H  
ATOM    898 2HB  GLN A  60      35.187  11.340 -34.366  1.00 39.110          H  
ATOM    899 1HG  GLN A  60      32.895  12.013 -33.637  1.00 39.110          H  
ATOM    900 2HG  GLN A  60      33.601  12.729 -32.165  1.00 39.110          H  
ATOM    901 1HE2 GLN A  60      34.461  15.740 -33.529  1.00 39.110          H  
ATOM    902 2HE2 GLN A  60      34.520  14.665 -32.126  1.00 39.110          H  
ATOM    903  N   LEU A  61      37.032   9.469 -31.985  1.00 23.390          N  
ATOM    904  CA  LEU A  61      38.255   8.688 -32.086  1.00 23.610          C  
ATOM    905  C   LEU A  61      38.282   7.361 -31.302  1.00 23.990          C  
ATOM    906  O   LEU A  61      38.788   6.360 -31.815  1.00 24.280          O  
ATOM    907  CB  LEU A  61      39.393   9.612 -31.633  1.00 32.970          C  
ATOM    908  CG  LEU A  61      40.817   9.108 -31.591  1.00 32.970          C  
ATOM    909  CD1 LEU A  61      41.289   8.643 -32.927  1.00 32.970          C  
ATOM    910  CD2 LEU A  61      41.680  10.270 -31.112  1.00 32.970          C  
ATOM    911  H   LEU A  61      37.049  10.248 -31.334  1.00 28.070          H  
ATOM    912  HA  LEU A  61      38.392   8.453 -33.137  1.00 28.330          H  
ATOM    913 1HB  LEU A  61      39.370  10.504 -32.256  1.00 39.560          H  
ATOM    914 2HB  LEU A  61      39.161   9.920 -30.622  1.00 39.560          H  
ATOM    915  HG  LEU A  61      40.884   8.282 -30.911  1.00 39.560          H  
ATOM    916 1HD1 LEU A  61      42.321   8.306 -32.845  1.00 39.560          H  
ATOM    917 2HD1 LEU A  61      40.674   7.817 -33.268  1.00 39.560          H  
ATOM    918 3HD1 LEU A  61      41.233   9.460 -33.625  1.00 39.560          H  
ATOM    919 1HD2 LEU A  61      42.720   9.950 -31.048  1.00 39.560          H  
ATOM    920 2HD2 LEU A  61      41.602  11.102 -31.818  1.00 39.560          H  
ATOM    921 3HD2 LEU A  61      41.340  10.599 -30.134  1.00 39.560          H  
ATOM    922  N   PHE A  62      37.809   7.353 -30.047  1.00 24.070          N  
ATOM    923  CA  PHE A  62      37.906   6.149 -29.218  1.00 24.510          C  
ATOM    924  C   PHE A  62      36.573   5.643 -28.666  1.00 24.610          C  
ATOM    925  O   PHE A  62      36.354   4.440 -28.494  1.00 25.030          O  
ATOM    926  CB  PHE A  62      38.769   6.421 -27.987  1.00 34.140          C  
ATOM    927  CG  PHE A  62      40.149   6.895 -28.256  1.00 34.140          C  
ATOM    928  CD1 PHE A  62      40.525   8.165 -27.856  1.00 34.140          C  
ATOM    929  CD2 PHE A  62      41.077   6.098 -28.906  1.00 34.140          C  
ATOM    930  CE1 PHE A  62      41.795   8.624 -28.083  1.00 34.140          C  
ATOM    931  CE2 PHE A  62      42.355   6.558 -29.143  1.00 34.140          C  
ATOM    932  CZ  PHE A  62      42.715   7.822 -28.727  1.00 34.140          C  
ATOM    933  H   PHE A  62      37.369   8.185 -29.674  1.00 28.880          H  
ATOM    934  HA  PHE A  62      38.349   5.353 -29.817  1.00 29.410          H  
ATOM    935 1HB  PHE A  62      38.271   7.167 -27.369  1.00 40.970          H  
ATOM    936 2HB  PHE A  62      38.836   5.512 -27.394  1.00 40.970          H  
ATOM    937  HD1 PHE A  62      39.804   8.796 -27.347  1.00 40.970          H  
ATOM    938  HD2 PHE A  62      40.789   5.098 -29.236  1.00 40.970          H  
ATOM    939  HE1 PHE A  62      42.078   9.625 -27.757  1.00 40.970          H  
ATOM    940  HE2 PHE A  62      43.078   5.924 -29.656  1.00 40.970          H  
ATOM    941  HZ  PHE A  62      43.723   8.189 -28.912  1.00 40.970          H  
ATOM    942  N   LEU A  63      35.677   6.563 -28.362  1.00 24.310          N  
ATOM    943  CA  LEU A  63      34.456   6.242 -27.634  1.00 24.470          C  
ATOM    944  C   LEU A  63      33.373   5.793 -28.615  1.00 24.240          C  
ATOM    945  O   LEU A  63      32.381   6.477 -28.850  1.00 24.340          O  
ATOM    946  CB  LEU A  63      34.047   7.486 -26.862  1.00 34.190          C  
ATOM    947  CG  LEU A  63      35.187   8.117 -25.954  1.00 34.190          C  
ATOM    948  CD1 LEU A  63      34.660   9.345 -25.268  1.00 34.190          C  
ATOM    949  CD2 LEU A  63      35.694   7.172 -24.975  1.00 34.190          C  
ATOM    950  H   LEU A  63      35.872   7.537 -28.580  1.00 29.170          H  
ATOM    951  HA  LEU A  63      34.652   5.419 -26.948  1.00 29.360          H  
ATOM    952 1HB  LEU A  63      33.741   8.212 -27.573  1.00 41.030          H  
ATOM    953 2HB  LEU A  63      33.211   7.246 -26.241  1.00 41.030          H  
ATOM    954  HG  LEU A  63      36.000   8.402 -26.579  1.00 41.030          H  
ATOM    955 1HD1 LEU A  63      35.450   9.799 -24.670  1.00 41.030          H  
ATOM    956 2HD1 LEU A  63      34.316  10.064 -25.997  1.00 41.030          H  
ATOM    957 3HD1 LEU A  63      33.841   9.058 -24.619  1.00 41.030          H  
ATOM    958 1HD2 LEU A  63      36.477   7.643 -24.384  1.00 41.030          H  
ATOM    959 2HD2 LEU A  63      34.897   6.910 -24.351  1.00 41.030          H  
ATOM    960 3HD2 LEU A  63      36.102   6.286 -25.455  1.00 41.030          H  
ATOM    961  N   SER A  64      33.593   4.610 -29.168  1.00 24.060          N  
ATOM    962  CA  SER A  64      32.826   4.013 -30.265  1.00 23.950          C  
ATOM    963  C   SER A  64      31.439   3.458 -29.936  1.00 24.140          C  
ATOM    964  O   SER A  64      30.697   3.083 -30.850  1.00 24.680          O  
ATOM    965  CB  SER A  64      33.647   2.897 -30.875  1.00 33.570          C  
ATOM    966  OG  SER A  64      33.753   1.809 -29.992  1.00 33.570          O  
ATOM    967  H   SER A  64      34.444   4.136 -28.854  1.00 28.870          H  
ATOM    968  HA  SER A  64      32.696   4.791 -31.018  1.00 28.740          H  
ATOM    969 1HB  SER A  64      33.189   2.572 -31.808  1.00 40.290          H  
ATOM    970 2HB  SER A  64      34.644   3.274 -31.111  1.00 40.290          H  
ATOM    971  HG  SER A  64      34.448   1.245 -30.347  1.00 40.290          H  
ATOM    972  N   SER A  65      31.081   3.379 -28.659  1.00 23.780          N  
ATOM    973  CA  SER A  65      29.801   2.778 -28.299  1.00 24.010          C  
ATOM    974  C   SER A  65      29.133   3.489 -27.105  1.00 24.150          C  
ATOM    975  O   SER A  65      29.835   4.117 -26.300  1.00 24.250          O  
ATOM    976  CB  SER A  65      30.059   1.311 -27.955  1.00 33.520          C  
ATOM    977  OG  SER A  65      30.823   1.193 -26.783  1.00 33.520          O  
ATOM    978  H   SER A  65      31.718   3.713 -27.953  1.00 28.540          H  
ATOM    979  HA  SER A  65      29.172   2.835 -29.177  1.00 28.810          H  
ATOM    980 1HB  SER A  65      29.147   0.760 -27.846  1.00 40.230          H  
ATOM    981 2HB  SER A  65      30.599   0.848 -28.785  1.00 40.230          H  
ATOM    982  HG  SER A  65      30.959   0.250 -26.658  1.00 40.230          H  
ATOM    983  N   PRO A  66      27.792   3.305 -26.886  1.00 24.310          N  
ATOM    984  CA  PRO A  66      26.989   3.863 -25.796  1.00 24.560          C  
ATOM    985  C   PRO A  66      27.555   3.543 -24.422  1.00 24.650          C  
ATOM    986  O   PRO A  66      27.260   4.213 -23.439  1.00 24.820          O  
ATOM    987  CB  PRO A  66      25.624   3.200 -25.994  1.00 36.840          C  
ATOM    988  CG  PRO A  66      25.555   2.896 -27.465  1.00 36.840          C  
ATOM    989  CD  PRO A  66      26.959   2.517 -27.859  1.00 36.840          C  
ATOM    990  HA  PRO A  66      26.913   4.940 -25.947  1.00 29.470          H  
ATOM    991 1HB  PRO A  66      25.548   2.301 -25.364  1.00 44.210          H  
ATOM    992 2HB  PRO A  66      24.832   3.890 -25.665  1.00 44.210          H  
ATOM    993 1HG  PRO A  66      24.826   2.089 -27.648  1.00 44.210          H  
ATOM    994 2HG  PRO A  66      25.191   3.781 -28.008  1.00 44.210          H  
ATOM    995 1HD  PRO A  66      27.085   1.442 -27.731  1.00 44.210          H  
ATOM    996 2HD  PRO A  66      27.094   2.843 -28.894  1.00 44.210          H  
ATOM    997  N   ALA A  67      28.348   2.485 -24.337  1.00 24.760          N  
ATOM    998  CA  ALA A  67      28.967   2.111 -23.088  1.00 24.750          C  
ATOM    999  C   ALA A  67      29.778   3.298 -22.557  1.00 24.380          C  
ATOM   1000  O   ALA A  67      29.824   3.545 -21.347  1.00 24.300          O  
ATOM   1001  CB  ALA A  67      29.841   0.892 -23.296  1.00 34.650          C  
ATOM   1002  H   ALA A  67      28.552   1.938 -25.157  1.00 29.710          H  
ATOM   1003  HA  ALA A  67      28.184   1.877 -22.368  1.00 29.700          H  
ATOM   1004 1HB  ALA A  67      30.283   0.593 -22.360  1.00 41.580          H  
ATOM   1005 2HB  ALA A  67      29.230   0.077 -23.675  1.00 41.580          H  
ATOM   1006 3HB  ALA A  67      30.626   1.125 -24.016  1.00 41.580          H  
ATOM   1007  N   TRP A  68      30.456   3.999 -23.484  1.00 24.260          N  
ATOM   1008  CA  TRP A  68      31.271   5.167 -23.193  1.00 24.030          C  
ATOM   1009  C   TRP A  68      30.450   6.447 -23.232  1.00 23.550          C  
ATOM   1010  O   TRP A  68      30.702   7.385 -22.467  1.00 23.680          O  
ATOM   1011  CB  TRP A  68      32.360   5.306 -24.227  1.00 33.730          C  
ATOM   1012  CG  TRP A  68      33.469   4.334 -24.140  1.00 33.730          C  
ATOM   1013  CD1 TRP A  68      33.661   3.249 -24.932  1.00 33.730          C  
ATOM   1014  CD2 TRP A  68      34.605   4.391 -23.256  1.00 33.730          C  
ATOM   1015  NE1 TRP A  68      34.832   2.629 -24.600  1.00 33.730          N  
ATOM   1016  CE2 TRP A  68      35.427   3.324 -23.582  1.00 33.730          C  
ATOM   1017  CE3 TRP A  68      34.994   5.270 -22.241  1.00 33.730          C  
ATOM   1018  CZ2 TRP A  68      36.625   3.106 -22.936  1.00 33.730          C  
ATOM   1019  CZ3 TRP A  68      36.193   5.060 -21.602  1.00 33.730          C  
ATOM   1020  CH2 TRP A  68      36.992   4.007 -21.938  1.00 33.730          C  
ATOM   1021  H   TRP A  68      30.367   3.740 -24.466  1.00 29.110          H  
ATOM   1022  HA  TRP A  68      31.713   5.060 -22.212  1.00 28.840          H  
ATOM   1023 1HB  TRP A  68      31.921   5.225 -25.222  1.00 40.480          H  
ATOM   1024 2HB  TRP A  68      32.763   6.299 -24.145  1.00 40.480          H  
ATOM   1025  HD1 TRP A  68      32.986   2.929 -25.728  1.00 40.480          H  
ATOM   1026  HE1 TRP A  68      35.212   1.803 -25.046  1.00 40.480          H  
ATOM   1027  HE3 TRP A  68      34.361   6.114 -21.970  1.00 40.480          H  
ATOM   1028  HZ2 TRP A  68      37.274   2.269 -23.188  1.00 40.480          H  
ATOM   1029  HZ3 TRP A  68      36.486   5.752 -20.818  1.00 40.480          H  
ATOM   1030  HH2 TRP A  68      37.932   3.865 -21.405  1.00 40.480          H  
ATOM   1031  N   LEU A  69      29.494   6.495 -24.171  1.00 23.090          N  
ATOM   1032  CA  LEU A  69      28.654   7.679 -24.366  1.00 22.700          C  
ATOM   1033  C   LEU A  69      27.163   7.331 -24.285  1.00 22.830          C  
ATOM   1034  O   LEU A  69      26.532   7.155 -25.328  1.00 22.990          O  
ATOM   1035  CB  LEU A  69      28.939   8.248 -25.761  1.00 31.940          C  
ATOM   1036  CG  LEU A  69      30.412   8.613 -26.045  1.00 31.940          C  
ATOM   1037  CD1 LEU A  69      30.557   8.988 -27.504  1.00 31.940          C  
ATOM   1038  CD2 LEU A  69      30.881   9.739 -25.160  1.00 31.940          C  
ATOM   1039  H   LEU A  69      29.381   5.675 -24.775  1.00 27.710          H  
ATOM   1040  HA  LEU A  69      28.887   8.421 -23.612  1.00 27.240          H  
ATOM   1041 1HB  LEU A  69      28.650   7.497 -26.499  1.00 38.320          H  
ATOM   1042 2HB  LEU A  69      28.328   9.131 -25.918  1.00 38.320          H  
ATOM   1043  HG  LEU A  69      31.023   7.741 -25.865  1.00 38.320          H  
ATOM   1044 1HD1 LEU A  69      31.586   9.213 -27.729  1.00 38.320          H  
ATOM   1045 2HD1 LEU A  69      30.236   8.150 -28.128  1.00 38.320          H  
ATOM   1046 3HD1 LEU A  69      29.945   9.860 -27.723  1.00 38.320          H  
ATOM   1047 1HD2 LEU A  69      31.899   9.945 -25.383  1.00 38.320          H  
ATOM   1048 2HD2 LEU A  69      30.298  10.619 -25.354  1.00 38.320          H  
ATOM   1049 3HD2 LEU A  69      30.802   9.468 -24.112  1.00 38.320          H  
ATOM   1050  N   PRO A  70      26.547   7.301 -23.092  1.00 22.890          N  
ATOM   1051  CA  PRO A  70      25.177   6.868 -22.870  1.00 23.130          C  
ATOM   1052  C   PRO A  70      24.218   7.735 -23.680  1.00 22.900          C  
ATOM   1053  O   PRO A  70      24.463   8.929 -23.845  1.00 22.500          O  
ATOM   1054  CB  PRO A  70      25.006   7.050 -21.365  1.00 34.700          C  
ATOM   1055  CG  PRO A  70      26.404   7.009 -20.800  1.00 34.700          C  
ATOM   1056  CD  PRO A  70      27.263   7.662 -21.855  1.00 34.700          C  
ATOM   1057  HA  PRO A  70      25.089   5.806 -23.158  1.00 27.760          H  
ATOM   1058 1HB  PRO A  70      24.488   7.961 -21.187  1.00 41.630          H  
ATOM   1059 2HB  PRO A  70      24.357   6.249 -20.968  1.00 41.630          H  
ATOM   1060 1HG  PRO A  70      26.440   7.530 -19.830  1.00 41.630          H  
ATOM   1061 2HG  PRO A  70      26.701   5.963 -20.614  1.00 41.630          H  
ATOM   1062 1HD  PRO A  70      27.301   8.749 -21.726  1.00 41.630          H  
ATOM   1063 2HD  PRO A  70      28.244   7.204 -21.803  1.00 41.630          H  
ATOM   1064  N   LEU A  71      23.100   7.146 -24.120  1.00 23.240          N  
ATOM   1065  CA  LEU A  71      22.100   7.843 -24.934  1.00 23.160          C  
ATOM   1066  C   LEU A  71      21.734   9.241 -24.443  1.00 22.960          C  
ATOM   1067  O   LEU A  71      21.661  10.174 -25.251  1.00 22.740          O  
ATOM   1068  CB  LEU A  71      20.819   6.994 -24.994  1.00 32.460          C  
ATOM   1069  CG  LEU A  71      19.614   7.573 -25.798  1.00 32.460          C  
ATOM   1070  CD1 LEU A  71      19.973   7.723 -27.271  1.00 32.460          C  
ATOM   1071  CD2 LEU A  71      18.418   6.649 -25.612  1.00 32.460          C  
ATOM   1072  H   LEU A  71      22.947   6.174 -23.896  1.00 27.890          H  
ATOM   1073  HA  LEU A  71      22.512   7.934 -25.936  1.00 27.790          H  
ATOM   1074 1HB  LEU A  71      21.069   6.028 -25.426  1.00 38.950          H  
ATOM   1075 2HB  LEU A  71      20.476   6.831 -23.967  1.00 38.950          H  
ATOM   1076  HG  LEU A  71      19.363   8.559 -25.420  1.00 38.950          H  
ATOM   1077 1HD1 LEU A  71      19.116   8.131 -27.806  1.00 38.950          H  
ATOM   1078 2HD1 LEU A  71      20.814   8.402 -27.384  1.00 38.950          H  
ATOM   1079 3HD1 LEU A  71      20.231   6.751 -27.687  1.00 38.950          H  
ATOM   1080 1HD2 LEU A  71      17.560   7.052 -26.153  1.00 38.950          H  
ATOM   1081 2HD2 LEU A  71      18.653   5.654 -25.991  1.00 38.950          H  
ATOM   1082 3HD2 LEU A  71      18.177   6.587 -24.549  1.00 38.950          H  
ATOM   1083  N   HIS A  72      21.482   9.407 -23.146  1.00 23.160          N  
ATOM   1084  CA  HIS A  72      21.157  10.735 -22.649  1.00 23.130          C  
ATOM   1085  C   HIS A  72      22.224  11.157 -21.659  1.00 22.710          C  
ATOM   1086  O   HIS A  72      22.550  12.336 -21.536  1.00 22.700          O  
ATOM   1087  CB  HIS A  72      19.773  10.766 -21.992  1.00 32.390          C  
ATOM   1088  CG  HIS A  72      18.655  10.415 -22.927  1.00 32.390          C  
ATOM   1089  ND1 HIS A  72      18.265  11.235 -23.966  1.00 32.390          N  
ATOM   1090  CD2 HIS A  72      17.841   9.338 -22.969  1.00 32.390          C  
ATOM   1091  CE1 HIS A  72      17.255  10.670 -24.609  1.00 32.390          C  
ATOM   1092  NE2 HIS A  72      16.975   9.522 -24.023  1.00 32.390          N  
ATOM   1093  H   HIS A  72      21.532   8.612 -22.499  1.00 27.790          H  
ATOM   1094  HA  HIS A  72      21.162  11.456 -23.465  1.00 27.760          H  
ATOM   1095 1HB  HIS A  72      19.752  10.055 -21.163  1.00 38.870          H  
ATOM   1096 2HB  HIS A  72      19.584  11.756 -21.583  1.00 38.870          H  
ATOM   1097  HD1 HIS A  72      18.831  11.959 -24.372  1.00 38.870          H  
ATOM   1098  HD2 HIS A  72      17.775   8.439 -22.352  1.00 38.870          H  
ATOM   1099  HE1 HIS A  72      16.802  11.162 -25.469  1.00 38.870          H  
ATOM   1100  N   GLY A  73      22.831  10.176 -21.009  1.00 22.490          N  
ATOM   1101  CA  GLY A  73      23.851  10.400 -19.993  1.00 22.190          C  
ATOM   1102  C   GLY A  73      25.043  11.186 -20.533  1.00 21.820          C  
ATOM   1103  O   GLY A  73      25.645  11.972 -19.801  1.00 21.590          O  
ATOM   1104  H   GLY A  73      22.485   9.231 -21.165  1.00 26.990          H  
ATOM   1105 1HA  GLY A  73      23.404  10.944 -19.162  1.00 26.630          H  
ATOM   1106 2HA  GLY A  73      24.182   9.447 -19.586  1.00 26.630          H  
ATOM   1107  N   VAL A  74      25.368  11.041 -21.822  1.00 21.880          N  
ATOM   1108  CA  VAL A  74      26.468  11.774 -22.425  1.00 21.660          C  
ATOM   1109  C   VAL A  74      26.282  13.300 -22.332  1.00 21.520          C  
ATOM   1110  O   VAL A  74      27.253  14.049 -22.426  1.00 21.280          O  
ATOM   1111  CB  VAL A  74      26.645  11.327 -23.896  1.00 30.410          C  
ATOM   1112  CG1 VAL A  74      25.492  11.824 -24.768  1.00 30.410          C  
ATOM   1113  CG2 VAL A  74      27.969  11.828 -24.432  1.00 30.410          C  
ATOM   1114  H   VAL A  74      24.875  10.368 -22.421  1.00 26.260          H  
ATOM   1115  HA  VAL A  74      27.378  11.513 -21.886  1.00 25.990          H  
ATOM   1116  HB  VAL A  74      26.625  10.241 -23.927  1.00 36.490          H  
ATOM   1117 1HG1 VAL A  74      25.630  11.462 -25.784  1.00 36.490          H  
ATOM   1118 2HG1 VAL A  74      24.541  11.442 -24.382  1.00 36.490          H  
ATOM   1119 3HG1 VAL A  74      25.468  12.905 -24.780  1.00 36.490          H  
ATOM   1120 1HG2 VAL A  74      28.093  11.485 -25.453  1.00 36.490          H  
ATOM   1121 2HG2 VAL A  74      28.006  12.913 -24.423  1.00 36.490          H  
ATOM   1122 3HG2 VAL A  74      28.768  11.438 -23.808  1.00 36.490          H  
ATOM   1123  N   GLU A  75      25.034  13.766 -22.205  1.00 21.770          N  
ATOM   1124  CA  GLU A  75      24.746  15.187 -22.116  1.00 21.760          C  
ATOM   1125  C   GLU A  75      24.760  15.699 -20.673  1.00 21.530          C  
ATOM   1126  O   GLU A  75      24.557  16.897 -20.423  1.00 21.350          O  
ATOM   1127  CB  GLU A  75      23.387  15.504 -22.750  1.00 30.470          C  
ATOM   1128  CG  GLU A  75      23.313  15.237 -24.247  1.00 30.470          C  
ATOM   1129  CD  GLU A  75      21.966  15.569 -24.858  1.00 30.470          C  
ATOM   1130  OE1 GLU A  75      21.079  15.969 -24.140  1.00 30.470          O  
ATOM   1131  OE2 GLU A  75      21.830  15.419 -26.048  1.00 30.470          O  
ATOM   1132  H   GLU A  75      24.252  13.111 -22.115  1.00 26.120          H  
ATOM   1133  HA  GLU A  75      25.507  15.715 -22.680  1.00 26.110          H  
ATOM   1134 1HB  GLU A  75      22.615  14.906 -22.264  1.00 36.560          H  
ATOM   1135 2HB  GLU A  75      23.143  16.552 -22.583  1.00 36.560          H  
ATOM   1136 1HG  GLU A  75      24.087  15.813 -24.747  1.00 36.560          H  
ATOM   1137 2HG  GLU A  75      23.515  14.184 -24.413  1.00 36.560          H  
ATOM   1138  N   HIS A  76      24.986  14.811 -19.708  1.00 21.700          N  
ATOM   1139  CA  HIS A  76      24.956  15.213 -18.317  1.00 21.630          C  
ATOM   1140  C   HIS A  76      26.043  16.235 -18.058  1.00 21.180          C  
ATOM   1141  O   HIS A  76      27.221  15.988 -18.313  1.00 21.140          O  
ATOM   1142  CB  HIS A  76      25.152  14.010 -17.394  1.00 30.310          C  
ATOM   1143  CG  HIS A  76      24.966  14.336 -15.961  1.00 30.310          C  
ATOM   1144  ND1 HIS A  76      25.910  14.043 -15.009  1.00 30.310          N  
ATOM   1145  CD2 HIS A  76      23.936  14.927 -15.309  1.00 30.310          C  
ATOM   1146  CE1 HIS A  76      25.471  14.446 -13.828  1.00 30.310          C  
ATOM   1147  NE2 HIS A  76      24.270  14.984 -13.986  1.00 30.310          N  
ATOM   1148  H   HIS A  76      25.189  13.837 -19.937  1.00 26.040          H  
ATOM   1149  HA  HIS A  76      23.997  15.672 -18.086  1.00 25.960          H  
ATOM   1150 1HB  HIS A  76      24.450  13.221 -17.667  1.00 36.370          H  
ATOM   1151 2HB  HIS A  76      26.160  13.608 -17.524  1.00 36.370          H  
ATOM   1152  HD1 HIS A  76      26.719  13.402 -15.153  1.00 36.370          H  
ATOM   1153  HD2 HIS A  76      22.977  15.323 -15.643  1.00 36.370          H  
ATOM   1154  HE1 HIS A  76      26.067  14.301 -12.946  1.00 36.370          H  
ATOM   1155  N   SER A  77      25.617  17.423 -17.638  1.00 20.930          N  
ATOM   1156  CA  SER A  77      26.483  18.574 -17.370  1.00 20.600          C  
ATOM   1157  C   SER A  77      27.421  18.914 -18.538  1.00 20.640          C  
ATOM   1158  O   SER A  77      28.460  19.546 -18.340  1.00 20.350          O  
ATOM   1159  CB  SER A  77      27.292  18.325 -16.105  1.00 28.970          C  
ATOM   1160  OG  SER A  77      26.452  18.159 -14.983  1.00 28.970          O  
ATOM   1161  H   SER A  77      24.629  17.532 -17.472  1.00 25.120          H  
ATOM   1162  HA  SER A  77      25.842  19.439 -17.196  1.00 24.720          H  
ATOM   1163 1HB  SER A  77      27.903  17.433 -16.236  1.00 34.770          H  
ATOM   1164 2HB  SER A  77      27.968  19.159 -15.934  1.00 34.770          H  
ATOM   1165  HG  SER A  77      27.034  17.946 -14.249  1.00 34.770          H  
ATOM   1166  N   ALA A  78      27.035  18.529 -19.763  1.00 21.110          N  
ATOM   1167  CA  ALA A  78      27.831  18.793 -20.953  1.00 21.310          C  
ATOM   1168  C   ALA A  78      27.956  20.275 -21.257  1.00 20.970          C  
ATOM   1169  O   ALA A  78      28.992  20.731 -21.743  1.00 20.840          O  
ATOM   1170  CB  ALA A  78      27.234  18.073 -22.143  1.00 29.750          C  
ATOM   1171  H   ALA A  78      26.164  17.998 -19.856  1.00 25.330          H  
ATOM   1172  HA  ALA A  78      28.834  18.406 -20.776  1.00 25.570          H  
ATOM   1173 1HB  ALA A  78      27.855  18.242 -23.019  1.00 35.700          H  
ATOM   1174 2HB  ALA A  78      27.207  17.012 -21.914  1.00 35.700          H  
ATOM   1175 3HB  ALA A  78      26.226  18.437 -22.330  1.00 35.700          H  
ATOM   1176  N   ARG A  79      26.886  21.022 -21.004  1.00 20.930          N  
ATOM   1177  CA  ARG A  79      26.827  22.436 -21.310  1.00 20.770          C  
ATOM   1178  C   ARG A  79      26.272  23.221 -20.135  1.00 20.340          C  
ATOM   1179  O   ARG A  79      25.462  22.706 -19.362  1.00 20.430          O  
ATOM   1180  CB  ARG A  79      25.930  22.666 -22.523  1.00 29.140          C  
ATOM   1181  CG  ARG A  79      26.363  21.976 -23.855  1.00 29.140          C  
ATOM   1182  CD  ARG A  79      27.601  22.577 -24.431  1.00 29.140          C  
ATOM   1183  NE  ARG A  79      27.406  23.998 -24.683  1.00 29.140          N  
ATOM   1184  CZ  ARG A  79      26.862  24.548 -25.789  1.00 29.140          C  
ATOM   1185  NH1 ARG A  79      26.477  23.804 -26.812  1.00 29.140          N  
ATOM   1186  NH2 ARG A  79      26.711  25.850 -25.838  1.00 29.140          N  
ATOM   1187  H   ARG A  79      26.072  20.586 -20.596  1.00 25.120          H  
ATOM   1188  HA  ARG A  79      27.833  22.797 -21.515  1.00 24.920          H  
ATOM   1189 1HB  ARG A  79      24.933  22.302 -22.290  1.00 34.970          H  
ATOM   1190 2HB  ARG A  79      25.843  23.736 -22.704  1.00 34.970          H  
ATOM   1191 1HG  ARG A  79      26.549  20.921 -23.681  1.00 34.970          H  
ATOM   1192 2HG  ARG A  79      25.562  22.079 -24.585  1.00 34.970          H  
ATOM   1193 1HD  ARG A  79      28.433  22.460 -23.738  1.00 34.970          H  
ATOM   1194 2HD  ARG A  79      27.856  22.084 -25.365  1.00 34.970          H  
ATOM   1195  HE  ARG A  79      27.684  24.633 -23.945  1.00 34.970          H  
ATOM   1196 1HH1 ARG A  79      26.580  22.802 -26.785  1.00 34.970          H  
ATOM   1197 2HH1 ARG A  79      26.082  24.250 -27.629  1.00 34.970          H  
ATOM   1198 1HH2 ARG A  79      26.986  26.461 -25.047  1.00 34.970          H  
ATOM   1199 2HH2 ARG A  79      26.315  26.317 -26.660  1.00 34.970          H  
ATOM   1200  N   LYS A  80      26.690  24.480 -20.027  1.00 19.980          N  
ATOM   1201  CA  LYS A  80      26.190  25.394 -19.011  1.00 19.700          C  
ATOM   1202  C   LYS A  80      25.752  26.697 -19.655  1.00 19.380          C  
ATOM   1203  O   LYS A  80      26.304  27.096 -20.682  1.00 19.260          O  
ATOM   1204  CB  LYS A  80      27.265  25.699 -17.966  1.00 27.690          C  
ATOM   1205  CG  LYS A  80      27.733  24.511 -17.155  1.00 27.690          C  
ATOM   1206  CD  LYS A  80      28.744  24.949 -16.106  1.00 27.690          C  
ATOM   1207  CE  LYS A  80      29.254  23.780 -15.286  1.00 27.690          C  
ATOM   1208  NZ  LYS A  80      30.232  24.223 -14.253  1.00 27.690          N  
ATOM   1209  H   LYS A  80      27.364  24.829 -20.695  1.00 23.980          H  
ATOM   1210  HA  LYS A  80      25.325  24.945 -18.521  1.00 23.640          H  
ATOM   1211 1HB  LYS A  80      28.139  26.128 -18.459  1.00 33.230          H  
ATOM   1212 2HB  LYS A  80      26.890  26.451 -17.268  1.00 33.230          H  
ATOM   1213 1HG  LYS A  80      26.879  24.037 -16.672  1.00 33.230          H  
ATOM   1214 2HG  LYS A  80      28.202  23.782 -17.816  1.00 33.230          H  
ATOM   1215 1HD  LYS A  80      29.594  25.423 -16.602  1.00 33.230          H  
ATOM   1216 2HD  LYS A  80      28.288  25.682 -15.440  1.00 33.230          H  
ATOM   1217 1HE  LYS A  80      28.414  23.290 -14.795  1.00 33.230          H  
ATOM   1218 2HE  LYS A  80      29.740  23.066 -15.951  1.00 33.230          H  
ATOM   1219 1HZ  LYS A  80      30.557  23.424 -13.727  1.00 33.230          H  
ATOM   1220 2HZ  LYS A  80      31.018  24.674 -14.704  1.00 33.230          H  
ATOM   1221 3HZ  LYS A  80      29.787  24.878 -13.626  1.00 33.230          H  
ATOM   1222  N   TRP A  81      24.837  27.402 -18.986  1.00 19.350          N  
ATOM   1223  CA  TRP A  81      24.328  28.737 -19.363  1.00 19.190          C  
ATOM   1224  C   TRP A  81      25.417  29.777 -19.646  1.00 19.260          C  
ATOM   1225  O   TRP A  81      25.164  30.807 -20.271  1.00 19.250          O  
ATOM   1226  CB  TRP A  81      23.431  29.263 -18.242  1.00 26.930          C  
ATOM   1227  CG  TRP A  81      24.161  29.425 -16.934  1.00 26.930          C  
ATOM   1228  CD1 TRP A  81      24.238  28.491 -15.946  1.00 26.930          C  
ATOM   1229  CD2 TRP A  81      24.919  30.568 -16.457  1.00 26.930          C  
ATOM   1230  NE1 TRP A  81      24.980  28.963 -14.907  1.00 26.930          N  
ATOM   1231  CE2 TRP A  81      25.407  30.230 -15.199  1.00 26.930          C  
ATOM   1232  CE3 TRP A  81      25.221  31.828 -16.991  1.00 26.930          C  
ATOM   1233  CZ2 TRP A  81      26.182  31.099 -14.458  1.00 26.930          C  
ATOM   1234  CZ3 TRP A  81      25.999  32.694 -16.252  1.00 26.930          C  
ATOM   1235  CH2 TRP A  81      26.467  32.341 -15.016  1.00 26.930          C  
ATOM   1236  H   TRP A  81      24.443  26.973 -18.160  1.00 23.220          H  
ATOM   1237  HA  TRP A  81      23.728  28.623 -20.267  1.00 23.030          H  
ATOM   1238 1HB  TRP A  81      23.021  30.232 -18.527  1.00 32.320          H  
ATOM   1239 2HB  TRP A  81      22.593  28.585 -18.090  1.00 32.320          H  
ATOM   1240  HD1 TRP A  81      23.772  27.509 -15.975  1.00 32.320          H  
ATOM   1241  HE1 TRP A  81      25.181  28.458 -14.053  1.00 32.320          H  
ATOM   1242  HE3 TRP A  81      24.854  32.117 -17.976  1.00 32.320          H  
ATOM   1243  HZ2 TRP A  81      26.563  30.836 -13.472  1.00 32.320          H  
ATOM   1244  HZ3 TRP A  81      26.230  33.669 -16.679  1.00 32.320          H  
ATOM   1245  HH2 TRP A  81      27.077  33.050 -14.457  1.00 32.320          H  
ATOM   1246  N   GLN A  82      26.601  29.505 -19.129  1.00 19.450          N  
ATOM   1247  CA  GLN A  82      27.789  30.322 -19.212  1.00 19.670          C  
ATOM   1248  C   GLN A  82      28.309  30.521 -20.636  1.00 19.700          C  
ATOM   1249  O   GLN A  82      28.964  31.534 -20.910  1.00 20.040          O  
ATOM   1250  CB  GLN A  82      28.880  29.676 -18.364  1.00 27.450          C  
ATOM   1251  CG  GLN A  82      28.590  29.718 -16.885  1.00 27.450          C  
ATOM   1252  CD  GLN A  82      29.608  28.993 -16.060  1.00 27.450          C  
ATOM   1253  OE1 GLN A  82      30.240  28.040 -16.528  1.00 27.450          O  
ATOM   1254  NE2 GLN A  82      29.786  29.432 -14.822  1.00 27.450          N  
ATOM   1255  H   GLN A  82      26.668  28.628 -18.642  1.00 23.340          H  
ATOM   1256  HA  GLN A  82      27.553  31.301 -18.801  1.00 23.600          H  
ATOM   1257 1HB  GLN A  82      29.000  28.635 -18.660  1.00 32.940          H  
ATOM   1258 2HB  GLN A  82      29.828  30.180 -18.541  1.00 32.940          H  
ATOM   1259 1HG  GLN A  82      28.559  30.756 -16.564  1.00 32.940          H  
ATOM   1260 2HG  GLN A  82      27.631  29.246 -16.713  1.00 32.940          H  
ATOM   1261 1HE2 GLN A  82      30.457  28.990 -14.223  1.00 32.940          H  
ATOM   1262 2HE2 GLN A  82      29.253  30.209 -14.483  1.00 32.940          H  
ATOM   1263  N   ARG A  83      28.115  29.538 -21.532  1.00 19.520          N  
ATOM   1264  CA  ARG A  83      28.661  29.686 -22.881  1.00 19.580          C  
ATOM   1265  C   ARG A  83      27.706  29.208 -23.975  1.00 19.640          C  
ATOM   1266  O   ARG A  83      27.251  28.059 -23.960  1.00 19.830          O  
ATOM   1267  CB  ARG A  83      29.978  28.915 -23.000  1.00 27.390          C  
ATOM   1268  CG  ARG A  83      31.150  29.417 -22.110  1.00 27.390          C  
ATOM   1269  CD  ARG A  83      31.696  30.730 -22.568  1.00 27.390          C  
ATOM   1270  NE  ARG A  83      32.833  31.161 -21.776  1.00 27.390          N  
ATOM   1271  CZ  ARG A  83      32.792  31.863 -20.623  1.00 27.390          C  
ATOM   1272  NH1 ARG A  83      31.651  32.250 -20.054  1.00 27.390          N  
ATOM   1273  NH2 ARG A  83      33.951  32.159 -20.074  1.00 27.390          N  
ATOM   1274  H   ARG A  83      27.567  28.702 -21.289  1.00 23.420          H  
ATOM   1275  HA  ARG A  83      28.851  30.741 -23.059  1.00 23.500          H  
ATOM   1276 1HB  ARG A  83      29.801  27.870 -22.750  1.00 32.870          H  
ATOM   1277 2HB  ARG A  83      30.318  28.941 -24.038  1.00 32.870          H  
ATOM   1278 1HG  ARG A  83      30.842  29.503 -21.075  1.00 32.870          H  
ATOM   1279 2HG  ARG A  83      31.961  28.694 -22.172  1.00 32.870          H  
ATOM   1280 1HD  ARG A  83      32.031  30.627 -23.601  1.00 32.870          H  
ATOM   1281 2HD  ARG A  83      30.942  31.502 -22.519  1.00 32.870          H  
ATOM   1282  HE  ARG A  83      33.775  30.917 -22.109  1.00 32.870          H  
ATOM   1283 1HH1 ARG A  83      30.732  32.014 -20.469  1.00 32.870          H  
ATOM   1284 2HH1 ARG A  83      31.674  32.775 -19.196  1.00 32.870          H  
ATOM   1285 1HH2 ARG A  83      34.803  31.827 -20.557  1.00 32.870          H  
ATOM   1286 2HH2 ARG A  83      34.004  32.684 -19.218  1.00 32.870          H  
ATOM   1287  N   LYS A  84      27.467  30.096 -24.959  1.00 19.590          N  
ATOM   1288  CA  LYS A  84      26.588  29.831 -26.105  1.00 19.720          C  
ATOM   1289  C   LYS A  84      27.072  28.694 -26.995  1.00 19.580          C  
ATOM   1290  O   LYS A  84      26.261  27.915 -27.512  1.00 19.920          O  
ATOM   1291  CB  LYS A  84      26.400  31.095 -26.940  1.00 27.560          C  
ATOM   1292  CG  LYS A  84      25.550  32.165 -26.262  1.00 27.560          C  
ATOM   1293  CD  LYS A  84      25.389  33.396 -27.147  1.00 27.560          C  
ATOM   1294  CE  LYS A  84      24.520  34.467 -26.480  1.00 27.560          C  
ATOM   1295  NZ  LYS A  84      24.348  35.665 -27.361  1.00 27.560          N  
ATOM   1296  H   LYS A  84      27.900  31.005 -24.882  1.00 23.510          H  
ATOM   1297  HA  LYS A  84      25.611  29.542 -25.715  1.00 23.660          H  
ATOM   1298 1HB  LYS A  84      27.374  31.528 -27.171  1.00 33.070          H  
ATOM   1299 2HB  LYS A  84      25.925  30.837 -27.887  1.00 33.070          H  
ATOM   1300 1HG  LYS A  84      24.561  31.751 -26.055  1.00 33.070          H  
ATOM   1301 2HG  LYS A  84      26.006  32.451 -25.315  1.00 33.070          H  
ATOM   1302 1HD  LYS A  84      26.368  33.820 -27.370  1.00 33.070          H  
ATOM   1303 2HD  LYS A  84      24.915  33.108 -28.089  1.00 33.070          H  
ATOM   1304 1HE  LYS A  84      23.538  34.047 -26.268  1.00 33.070          H  
ATOM   1305 2HE  LYS A  84      24.984  34.779 -25.546  1.00 33.070          H  
ATOM   1306 1HZ  LYS A  84      23.763  36.346 -26.908  1.00 33.070          H  
ATOM   1307 2HZ  LYS A  84      25.241  36.075 -27.573  1.00 33.070          H  
ATOM   1308 3HZ  LYS A  84      23.893  35.353 -28.240  1.00 33.070          H  
ATOM   1309  N   THR A  85      28.387  28.583 -27.153  1.00 19.230          N  
ATOM   1310  CA  THR A  85      29.002  27.553 -27.975  1.00 18.850          C  
ATOM   1311  C   THR A  85      29.962  26.749 -27.115  1.00 18.720          C  
ATOM   1312  O   THR A  85      30.295  27.161 -26.006  1.00 18.760          O  
ATOM   1313  CB  THR A  85      29.750  28.166 -29.176  1.00 26.540          C  
ATOM   1314  OG1 THR A  85      30.843  28.968 -28.703  1.00 26.540          O  
ATOM   1315  CG2 THR A  85      28.798  29.046 -29.979  1.00 26.540          C  
ATOM   1316  H   THR A  85      28.993  29.254 -26.705  1.00 23.080          H  
ATOM   1317  HA  THR A  85      28.232  26.879 -28.347  1.00 22.620          H  
ATOM   1318  HB  THR A  85      30.140  27.369 -29.808  1.00 31.850          H  
ATOM   1319  HG1 THR A  85      31.421  29.191 -29.442  1.00 31.850          H  
ATOM   1320 1HG2 THR A  85      29.331  29.476 -30.825  1.00 31.850          H  
ATOM   1321 2HG2 THR A  85      27.965  28.444 -30.341  1.00 31.850          H  
ATOM   1322 3HG2 THR A  85      28.417  29.849 -29.354  1.00 31.850          H  
ATOM   1323  N   ASP A  86      30.396  25.590 -27.613  1.00 18.680          N  
ATOM   1324  CA  ASP A  86      31.337  24.732 -26.889  1.00 18.650          C  
ATOM   1325  C   ASP A  86      32.789  25.064 -27.341  1.00 17.960          C  
ATOM   1326  O   ASP A  86      33.154  24.700 -28.464  1.00 17.670          O  
ATOM   1327  CB  ASP A  86      31.012  23.259 -27.168  1.00 26.120          C  
ATOM   1328  CG  ASP A  86      31.820  22.296 -26.318  1.00 26.120          C  
ATOM   1329  OD1 ASP A  86      32.450  22.756 -25.408  1.00 26.120          O  
ATOM   1330  OD2 ASP A  86      31.828  21.111 -26.599  1.00 26.120          O  
ATOM   1331  H   ASP A  86      30.074  25.302 -28.526  1.00 22.420          H  
ATOM   1332  HA  ASP A  86      31.197  24.907 -25.829  1.00 22.380          H  
ATOM   1333 1HB  ASP A  86      29.953  23.080 -26.981  1.00 31.350          H  
ATOM   1334 2HB  ASP A  86      31.200  23.037 -28.219  1.00 31.350          H  
ATOM   1335  N   PRO A  87      33.604  25.794 -26.541  1.00 17.790          N  
ATOM   1336  CA  PRO A  87      34.930  26.313 -26.884  1.00 17.270          C  
ATOM   1337  C   PRO A  87      36.014  25.240 -26.981  1.00 17.050          C  
ATOM   1338  O   PRO A  87      35.953  24.235 -26.278  1.00 16.770          O  
ATOM   1339  CB  PRO A  87      35.221  27.235 -25.704  1.00 25.910          C  
ATOM   1340  CG  PRO A  87      34.453  26.626 -24.547  1.00 25.910          C  
ATOM   1341  CD  PRO A  87      33.213  26.050 -25.143  1.00 25.910          C  
ATOM   1342  HA  PRO A  87      34.857  26.884 -27.821  1.00 20.720          H  
ATOM   1343 1HB  PRO A  87      36.304  27.261 -25.525  1.00 31.090          H  
ATOM   1344 2HB  PRO A  87      34.906  28.263 -25.936  1.00 31.090          H  
ATOM   1345 1HG  PRO A  87      35.048  25.838 -24.068  1.00 31.090          H  
ATOM   1346 2HG  PRO A  87      34.236  27.382 -23.781  1.00 31.090          H  
ATOM   1347 1HD  PRO A  87      32.989  25.099 -24.625  1.00 31.090          H  
ATOM   1348 2HD  PRO A  87      32.405  26.774 -25.074  1.00 31.090          H  
ATOM   1349  N   TRP A  88      37.049  25.503 -27.783  1.00 17.270          N  
ATOM   1350  CA  TRP A  88      38.210  24.612 -27.874  1.00 17.300          C  
ATOM   1351  C   TRP A  88      39.409  25.126 -27.037  1.00 17.230          C  
ATOM   1352  O   TRP A  88      39.628  24.635 -25.926  1.00 17.280          O  
ATOM   1353  CB  TRP A  88      38.606  24.421 -29.345  1.00 24.210          C  
ATOM   1354  CG  TRP A  88      39.796  23.521 -29.575  1.00 24.210          C  
ATOM   1355  CD1 TRP A  88      41.083  23.911 -29.743  1.00 24.210          C  
ATOM   1356  CD2 TRP A  88      39.804  22.095 -29.699  1.00 24.210          C  
ATOM   1357  NE1 TRP A  88      41.887  22.836 -29.942  1.00 24.210          N  
ATOM   1358  CE2 TRP A  88      41.131  21.713 -29.913  1.00 24.210          C  
ATOM   1359  CE3 TRP A  88      38.823  21.129 -29.646  1.00 24.210          C  
ATOM   1360  CZ2 TRP A  88      41.496  20.399 -30.055  1.00 24.210          C  
ATOM   1361  CZ3 TRP A  88      39.185  19.810 -29.792  1.00 24.210          C  
ATOM   1362  CH2 TRP A  88      40.494  19.455 -29.980  1.00 24.210          C  
ATOM   1363  H   TRP A  88      37.030  26.334 -28.359  1.00 20.720          H  
ATOM   1364  HA  TRP A  88      37.921  23.637 -27.483  1.00 20.760          H  
ATOM   1365 1HB  TRP A  88      37.765  24.002 -29.888  1.00 29.050          H  
ATOM   1366 2HB  TRP A  88      38.805  25.372 -29.779  1.00 29.050          H  
ATOM   1367  HD1 TRP A  88      41.424  24.936 -29.714  1.00 29.050          H  
ATOM   1368  HE1 TRP A  88      42.886  22.878 -30.086  1.00 29.050          H  
ATOM   1369  HE3 TRP A  88      37.785  21.404 -29.487  1.00 29.050          H  
ATOM   1370  HZ2 TRP A  88      42.532  20.088 -30.221  1.00 29.050          H  
ATOM   1371  HZ3 TRP A  88      38.405  19.057 -29.746  1.00 29.050          H  
ATOM   1372  HH2 TRP A  88      40.753  18.409 -30.086  1.00 29.050          H  
ATOM   1373  N   SER A  89      40.161  26.132 -27.543  1.00 17.260          N  
ATOM   1374  CA  SER A  89      41.338  26.669 -26.831  1.00 17.370          C  
ATOM   1375  C   SER A  89      40.965  27.510 -25.623  1.00 17.110          C  
ATOM   1376  O   SER A  89      39.825  27.957 -25.501  1.00 17.160          O  
ATOM   1377  CB  SER A  89      42.128  27.595 -27.713  1.00 24.270          C  
ATOM   1378  OG  SER A  89      41.434  28.808 -27.874  1.00 24.270          O  
ATOM   1379  H   SER A  89      39.969  26.514 -28.480  1.00 20.710          H  
ATOM   1380  HA  SER A  89      41.957  25.831 -26.506  1.00 20.840          H  
ATOM   1381 1HB  SER A  89      43.106  27.783 -27.280  1.00 29.130          H  
ATOM   1382 2HB  SER A  89      42.280  27.130 -28.687  1.00 29.130          H  
ATOM   1383  HG  SER A  89      41.934  29.303 -28.529  1.00 29.130          H  
ATOM   1384  N   LEU A  90      41.952  27.823 -24.769  1.00 16.950          N  
ATOM   1385  CA  LEU A  90      41.687  28.664 -23.601  1.00 16.830          C  
ATOM   1386  C   LEU A  90      41.131  30.038 -23.976  1.00 16.540          C  
ATOM   1387  O   LEU A  90      40.206  30.532 -23.335  1.00 16.530          O  
ATOM   1388  CB  LEU A  90      42.951  28.848 -22.751  1.00 23.610          C  
ATOM   1389  CG  LEU A  90      42.796  29.739 -21.472  1.00 23.610          C  
ATOM   1390  CD1 LEU A  90      41.757  29.128 -20.501  1.00 23.610          C  
ATOM   1391  CD2 LEU A  90      44.151  29.878 -20.794  1.00 23.610          C  
ATOM   1392  H   LEU A  90      42.876  27.441 -24.915  1.00 20.340          H  
ATOM   1393  HA  LEU A  90      40.947  28.143 -23.003  1.00 20.200          H  
ATOM   1394 1HB  LEU A  90      43.297  27.869 -22.429  1.00 28.330          H  
ATOM   1395 2HB  LEU A  90      43.723  29.300 -23.372  1.00 28.330          H  
ATOM   1396  HG  LEU A  90      42.447  30.720 -21.761  1.00 28.330          H  
ATOM   1397 1HD1 LEU A  90      41.665  29.768 -19.624  1.00 28.330          H  
ATOM   1398 2HD1 LEU A  90      40.790  29.057 -20.975  1.00 28.330          H  
ATOM   1399 3HD1 LEU A  90      42.080  28.137 -20.192  1.00 28.330          H  
ATOM   1400 1HD2 LEU A  90      44.055  30.513 -19.911  1.00 28.330          H  
ATOM   1401 2HD2 LEU A  90      44.516  28.895 -20.495  1.00 28.330          H  
ATOM   1402 3HD2 LEU A  90      44.857  30.332 -21.489  1.00 28.330          H  
ATOM   1403  N   LEU A  91      41.668  30.673 -25.014  1.00 16.450          N  
ATOM   1404  CA  LEU A  91      41.111  31.965 -25.388  1.00 16.310          C  
ATOM   1405  C   LEU A  91      39.639  31.800 -25.777  1.00 16.480          C  
ATOM   1406  O   LEU A  91      38.814  32.684 -25.519  1.00 16.580          O  
ATOM   1407  CB  LEU A  91      41.937  32.621 -26.513  1.00 22.890          C  
ATOM   1408  CG  LEU A  91      43.345  33.195 -26.140  1.00 22.890          C  
ATOM   1409  CD1 LEU A  91      44.080  33.604 -27.426  1.00 22.890          C  
ATOM   1410  CD2 LEU A  91      43.192  34.429 -25.238  1.00 22.890          C  
ATOM   1411  H   LEU A  91      42.436  30.260 -25.521  1.00 19.740          H  
ATOM   1412  HA  LEU A  91      41.137  32.610 -24.516  1.00 19.570          H  
ATOM   1413 1HB  LEU A  91      42.131  31.859 -27.244  1.00 27.470          H  
ATOM   1414 2HB  LEU A  91      41.362  33.397 -26.988  1.00 27.470          H  
ATOM   1415  HG  LEU A  91      43.932  32.435 -25.625  1.00 27.470          H  
ATOM   1416 1HD1 LEU A  91      45.066  34.008 -27.176  1.00 27.470          H  
ATOM   1417 2HD1 LEU A  91      44.210  32.738 -28.051  1.00 27.470          H  
ATOM   1418 3HD1 LEU A  91      43.514  34.359 -27.958  1.00 27.470          H  
ATOM   1419 1HD2 LEU A  91      44.187  34.824 -25.002  1.00 27.470          H  
ATOM   1420 2HD2 LEU A  91      42.622  35.192 -25.759  1.00 27.470          H  
ATOM   1421 3HD2 LEU A  91      42.690  34.173 -24.314  1.00 27.470          H  
ATOM   1422  N   ALA A  92      39.283  30.684 -26.426  1.00 16.660          N  
ATOM   1423  CA  ALA A  92      37.874  30.485 -26.742  1.00 17.010          C  
ATOM   1424  C   ALA A  92      37.066  30.349 -25.432  1.00 17.290          C  
ATOM   1425  O   ALA A  92      36.015  30.969 -25.256  1.00 17.880          O  
ATOM   1426  CB  ALA A  92      37.691  29.252 -27.622  1.00 23.670          C  
ATOM   1427  H   ALA A  92      39.979  29.972 -26.660  1.00 19.990          H  
ATOM   1428  HA  ALA A  92      37.515  31.363 -27.280  1.00 20.410          H  
ATOM   1429 1HB  ALA A  92      36.639  29.131 -27.861  1.00 28.410          H  
ATOM   1430 2HB  ALA A  92      38.264  29.375 -28.543  1.00 28.410          H  
ATOM   1431 3HB  ALA A  92      38.044  28.371 -27.099  1.00 28.410          H  
ATOM   1432  N   VAL A  93      37.619  29.607 -24.464  1.00 17.000          N  
ATOM   1433  CA  VAL A  93      36.977  29.339 -23.169  1.00 17.380          C  
ATOM   1434  C   VAL A  93      36.718  30.606 -22.381  1.00 17.340          C  
ATOM   1435  O   VAL A  93      35.642  30.785 -21.799  1.00 17.290          O  
ATOM   1436  CB  VAL A  93      37.842  28.386 -22.307  1.00 24.180          C  
ATOM   1437  CG1 VAL A  93      37.288  28.274 -20.881  1.00 24.180          C  
ATOM   1438  CG2 VAL A  93      37.888  27.006 -22.949  1.00 24.180          C  
ATOM   1439  H   VAL A  93      38.499  29.135 -24.691  1.00 20.400          H  
ATOM   1440  HA  VAL A  93      36.023  28.861 -23.358  1.00 20.860          H  
ATOM   1441  HB  VAL A  93      38.831  28.787 -22.240  1.00 29.020          H  
ATOM   1442 1HG1 VAL A  93      37.924  27.606 -20.303  1.00 29.020          H  
ATOM   1443 2HG1 VAL A  93      37.270  29.246 -20.391  1.00 29.020          H  
ATOM   1444 3HG1 VAL A  93      36.274  27.871 -20.917  1.00 29.020          H  
ATOM   1445 1HG2 VAL A  93      38.513  26.346 -22.354  1.00 29.020          H  
ATOM   1446 2HG2 VAL A  93      36.895  26.604 -22.997  1.00 29.020          H  
ATOM   1447 3HG2 VAL A  93      38.289  27.066 -23.942  1.00 29.020          H  
ATOM   1448  N   LEU A  94      37.687  31.500 -22.390  1.00 17.620          N  
ATOM   1449  CA  LEU A  94      37.620  32.747 -21.656  1.00 17.800          C  
ATOM   1450  C   LEU A  94      36.751  33.805 -22.325  1.00 17.890          C  
ATOM   1451  O   LEU A  94      36.579  34.889 -21.766  1.00 18.140          O  
ATOM   1452  CB  LEU A  94      39.033  33.329 -21.513  1.00 24.850          C  
ATOM   1453  CG  LEU A  94      40.061  32.519 -20.686  1.00 24.850          C  
ATOM   1454  CD1 LEU A  94      41.422  33.193 -20.827  1.00 24.850          C  
ATOM   1455  CD2 LEU A  94      39.645  32.437 -19.222  1.00 24.850          C  
ATOM   1456  H   LEU A  94      38.548  31.255 -22.887  1.00 21.140          H  
ATOM   1457  HA  LEU A  94      37.196  32.544 -20.679  1.00 21.360          H  
ATOM   1458 1HB  LEU A  94      39.445  33.437 -22.519  1.00 29.820          H  
ATOM   1459 2HB  LEU A  94      38.955  34.320 -21.070  1.00 29.820          H  
ATOM   1460  HG  LEU A  94      40.131  31.519 -21.083  1.00 29.820          H  
ATOM   1461 1HD1 LEU A  94      42.167  32.630 -20.269  1.00 29.820          H  
ATOM   1462 2HD1 LEU A  94      41.703  33.222 -21.881  1.00 29.820          H  
ATOM   1463 3HD1 LEU A  94      41.369  34.207 -20.437  1.00 29.820          H  
ATOM   1464 1HD2 LEU A  94      40.392  31.865 -18.672  1.00 29.820          H  
ATOM   1465 2HD2 LEU A  94      39.577  33.442 -18.804  1.00 29.820          H  
ATOM   1466 3HD2 LEU A  94      38.686  31.941 -19.130  1.00 29.820          H  
ATOM   1467  N   GLY A  95      36.206  33.522 -23.512  1.00 17.780          N  
ATOM   1468  CA  GLY A  95      35.391  34.508 -24.190  1.00 17.950          C  
ATOM   1469  C   GLY A  95      36.225  35.581 -24.879  1.00 17.890          C  
ATOM   1470  O   GLY A  95      35.770  36.716 -25.040  1.00 17.980          O  
ATOM   1471  H   GLY A  95      36.330  32.607 -23.957  1.00 21.340          H  
ATOM   1472 1HA  GLY A  95      34.778  34.000 -24.934  1.00 21.540          H  
ATOM   1473 2HA  GLY A  95      34.711  34.969 -23.478  1.00 21.540          H  
ATOM   1474  N   ALA A  96      37.465  35.257 -25.245  1.00 17.860          N  
ATOM   1475  CA  ALA A  96      38.322  36.219 -25.901  1.00 17.930          C  
ATOM   1476  C   ALA A  96      37.650  36.610 -27.211  1.00 17.580          C  
ATOM   1477  O   ALA A  96      37.021  35.757 -27.831  1.00 17.520          O  
ATOM   1478  CB  ALA A  96      39.692  35.615 -26.165  1.00 25.070          C  
ATOM   1479  H   ALA A  96      37.821  34.305 -25.120  1.00 21.430          H  
ATOM   1480  HA  ALA A  96      38.421  37.080 -25.248  1.00 21.520          H  
ATOM   1481 1HB  ALA A  96      40.345  36.321 -26.650  1.00 30.090          H  
ATOM   1482 2HB  ALA A  96      40.139  35.305 -25.220  1.00 30.090          H  
ATOM   1483 3HB  ALA A  96      39.562  34.753 -26.806  1.00 30.090          H  
ATOM   1484  N   PRO A  97      37.799  37.851 -27.707  1.00 17.490          N  
ATOM   1485  CA  PRO A  97      37.231  38.358 -28.959  1.00 17.200          C  
ATOM   1486  C   PRO A  97      38.026  37.934 -30.193  1.00 16.470          C  
ATOM   1487  O   PRO A  97      38.048  38.651 -31.198  1.00 16.620          O  
ATOM   1488  CB  PRO A  97      37.331  39.869 -28.750  1.00 25.800          C  
ATOM   1489  CG  PRO A  97      38.613  40.036 -27.947  1.00 25.800          C  
ATOM   1490  CD  PRO A  97      38.621  38.849 -26.986  1.00 25.800          C  
ATOM   1491  HA  PRO A  97      36.182  38.035 -29.038  1.00 20.640          H  
ATOM   1492 1HB  PRO A  97      37.370  40.385 -29.722  1.00 30.960          H  
ATOM   1493 2HB  PRO A  97      36.436  40.237 -28.226  1.00 30.960          H  
ATOM   1494 1HG  PRO A  97      39.489  40.031 -28.630  1.00 30.960          H  
ATOM   1495 2HG  PRO A  97      38.627  41.008 -27.431  1.00 30.960          H  
ATOM   1496 1HD  PRO A  97      39.652  38.507 -26.853  1.00 30.960          H  
ATOM   1497 2HD  PRO A  97      38.142  39.138 -26.041  1.00 30.960          H  
ATOM   1498  N   VAL A  98      38.692  36.797 -30.081  1.00 15.820          N  
ATOM   1499  CA  VAL A  98      39.571  36.259 -31.079  1.00 15.200          C  
ATOM   1500  C   VAL A  98      38.833  35.215 -31.916  1.00 15.040          C  
ATOM   1501  O   VAL A  98      38.304  34.264 -31.341  1.00 14.990          O  
ATOM   1502  CB  VAL A  98      40.760  35.593 -30.373  1.00 21.530          C  
ATOM   1503  CG1 VAL A  98      41.679  34.986 -31.376  1.00 21.530          C  
ATOM   1504  CG2 VAL A  98      41.514  36.597 -29.551  1.00 21.530          C  
ATOM   1505  H   VAL A  98      38.547  36.251 -29.242  1.00 18.980          H  
ATOM   1506  HA  VAL A  98      39.939  37.086 -31.667  1.00 18.240          H  
ATOM   1507  HB  VAL A  98      40.385  34.822 -29.724  1.00 25.830          H  
ATOM   1508 1HG1 VAL A  98      42.497  34.536 -30.866  1.00 25.830          H  
ATOM   1509 2HG1 VAL A  98      41.165  34.234 -31.973  1.00 25.830          H  
ATOM   1510 3HG1 VAL A  98      42.056  35.765 -32.031  1.00 25.830          H  
ATOM   1511 1HG2 VAL A  98      42.340  36.101 -29.051  1.00 25.830          H  
ATOM   1512 2HG2 VAL A  98      41.894  37.360 -30.209  1.00 25.830          H  
ATOM   1513 3HG2 VAL A  98      40.864  37.051 -28.814  1.00 25.830          H  
ATOM   1514  N   PRO A  99      38.720  35.385 -33.245  1.00 15.130          N  
ATOM   1515  CA  PRO A  99      38.058  34.480 -34.161  1.00 15.160          C  
ATOM   1516  C   PRO A  99      38.940  33.273 -34.371  1.00 14.640          C  
ATOM   1517  O   PRO A  99      40.155  33.384 -34.200  1.00 14.170          O  
ATOM   1518  CB  PRO A  99      37.924  35.315 -35.435  1.00 22.740          C  
ATOM   1519  CG  PRO A  99      39.106  36.251 -35.389  1.00 22.740          C  
ATOM   1520  CD  PRO A  99      39.306  36.564 -33.911  1.00 22.740          C  
ATOM   1521  HA  PRO A  99      37.079  34.192 -33.752  1.00 18.190          H  
ATOM   1522 1HB  PRO A  99      37.946  34.652 -36.313  1.00 27.290          H  
ATOM   1523 2HB  PRO A  99      36.957  35.837 -35.447  1.00 27.290          H  
ATOM   1524 1HG  PRO A  99      39.992  35.767 -35.837  1.00 27.290          H  
ATOM   1525 2HG  PRO A  99      38.898  37.149 -35.988  1.00 27.290          H  
ATOM   1526 1HD  PRO A  99      40.391  36.634 -33.730  1.00 27.290          H  
ATOM   1527 2HD  PRO A  99      38.757  37.476 -33.630  1.00 27.290          H  
ATOM   1528  N   SER A 100      38.363  32.169 -34.825  1.00 14.860          N  
ATOM   1529  CA  SER A 100      39.155  30.992 -35.146  1.00 14.550          C  
ATOM   1530  C   SER A 100      38.467  30.136 -36.181  1.00 15.100          C  
ATOM   1531  O   SER A 100      37.280  30.309 -36.470  1.00 15.920          O  
ATOM   1532  CB  SER A 100      39.382  30.130 -33.934  1.00 20.490          C  
ATOM   1533  OG  SER A 100      38.194  29.481 -33.517  1.00 20.490          O  
ATOM   1534  H   SER A 100      37.360  32.125 -34.939  1.00 17.830          H  
ATOM   1535  HA  SER A 100      40.117  31.316 -35.545  1.00 17.460          H  
ATOM   1536 1HB  SER A 100      40.157  29.397 -34.138  1.00 24.590          H  
ATOM   1537 2HB  SER A 100      39.730  30.767 -33.150  1.00 24.590          H  
ATOM   1538  HG  SER A 100      38.461  28.805 -32.842  1.00 24.590          H  
ATOM   1539  N   ASP A 101      39.226  29.214 -36.755  1.00 14.760          N  
ATOM   1540  CA  ASP A 101      38.682  28.257 -37.701  1.00 15.380          C  
ATOM   1541  C   ASP A 101      39.333  26.915 -37.384  1.00 15.560          C  
ATOM   1542  O   ASP A 101      40.461  26.642 -37.804  1.00 15.090          O  
ATOM   1543  CB  ASP A 101      38.976  28.706 -39.143  1.00 21.280          C  
ATOM   1544  CG  ASP A 101      38.318  27.840 -40.220  1.00 21.280          C  
ATOM   1545  OD1 ASP A 101      37.606  26.938 -39.870  1.00 21.280          O  
ATOM   1546  OD2 ASP A 101      38.554  28.080 -41.386  1.00 21.280          O  
ATOM   1547  H   ASP A 101      40.200  29.153 -36.494  1.00 17.710          H  
ATOM   1548  HA  ASP A 101      37.604  28.168 -37.560  1.00 18.460          H  
ATOM   1549 1HB  ASP A 101      38.626  29.731 -39.270  1.00 25.540          H  
ATOM   1550 2HB  ASP A 101      40.053  28.709 -39.310  1.00 25.540          H  
ATOM   1551  N   LEU A 102      38.639  26.117 -36.576  1.00 16.370          N  
ATOM   1552  CA  LEU A 102      39.137  24.829 -36.090  1.00 16.730          C  
ATOM   1553  C   LEU A 102      39.351  23.884 -37.276  1.00 17.600          C  
ATOM   1554  O   LEU A 102      38.440  23.668 -38.077  1.00 18.340          O  
ATOM   1555  CB  LEU A 102      38.102  24.259 -35.076  1.00 23.280          C  
ATOM   1556  CG  LEU A 102      38.420  22.933 -34.289  1.00 23.280          C  
ATOM   1557  CD1 LEU A 102      39.558  23.142 -33.343  1.00 23.280          C  
ATOM   1558  CD2 LEU A 102      37.189  22.509 -33.479  1.00 23.280          C  
ATOM   1559  H   LEU A 102      37.732  26.449 -36.281  1.00 19.640          H  
ATOM   1560  HA  LEU A 102      40.096  24.985 -35.597  1.00 20.080          H  
ATOM   1561 1HB  LEU A 102      37.927  25.031 -34.323  1.00 27.930          H  
ATOM   1562 2HB  LEU A 102      37.170  24.095 -35.611  1.00 27.930          H  
ATOM   1563  HG  LEU A 102      38.699  22.163 -34.991  1.00 27.930          H  
ATOM   1564 1HD1 LEU A 102      39.773  22.241 -32.791  1.00 27.930          H  
ATOM   1565 2HD1 LEU A 102      40.417  23.427 -33.897  1.00 27.930          H  
ATOM   1566 3HD1 LEU A 102      39.293  23.926 -32.637  1.00 27.930          H  
ATOM   1567 1HD2 LEU A 102      37.405  21.595 -32.924  1.00 27.930          H  
ATOM   1568 2HD2 LEU A 102      36.928  23.298 -32.772  1.00 27.930          H  
ATOM   1569 3HD2 LEU A 102      36.349  22.334 -34.152  1.00 27.930          H  
ATOM   1570  N   GLN A 103      40.552  23.321 -37.386  1.00 17.650          N  
ATOM   1571  CA  GLN A 103      40.880  22.430 -38.492  1.00 18.560          C  
ATOM   1572  C   GLN A 103      40.802  21.005 -38.008  1.00 19.160          C  
ATOM   1573  O   GLN A 103      41.023  20.750 -36.822  1.00 18.840          O  
ATOM   1574  CB  GLN A 103      42.274  22.743 -39.039  1.00 25.620          C  
ATOM   1575  CG  GLN A 103      42.418  24.173 -39.510  1.00 25.620          C  
ATOM   1576  CD  GLN A 103      41.481  24.477 -40.644  1.00 25.620          C  
ATOM   1577  OE1 GLN A 103      41.519  23.816 -41.691  1.00 25.620          O  
ATOM   1578  NE2 GLN A 103      40.627  25.455 -40.437  1.00 25.620          N  
ATOM   1579  H   GLN A 103      41.256  23.524 -36.674  1.00 21.180          H  
ATOM   1580  HA  GLN A 103      40.145  22.560 -39.288  1.00 22.270          H  
ATOM   1581 1HB  GLN A 103      43.014  22.570 -38.257  1.00 30.740          H  
ATOM   1582 2HB  GLN A 103      42.503  22.079 -39.869  1.00 30.740          H  
ATOM   1583 1HG  GLN A 103      42.179  24.846 -38.685  1.00 30.740          H  
ATOM   1584 2HG  GLN A 103      43.439  24.342 -39.844  1.00 30.740          H  
ATOM   1585 1HE2 GLN A 103      39.950  25.714 -41.141  1.00 30.740          H  
ATOM   1586 2HE2 GLN A 103      40.623  25.955 -39.542  1.00 30.740          H  
ATOM   1587  N   ALA A 104      40.548  20.047 -38.896  1.00 20.130          N  
ATOM   1588  CA  ALA A 104      40.484  18.685 -38.385  1.00 20.840          C  
ATOM   1589  C   ALA A 104      40.702  17.590 -39.418  1.00 21.590          C  
ATOM   1590  O   ALA A 104      40.474  17.777 -40.616  1.00 22.090          O  
ATOM   1591  CB  ALA A 104      39.150  18.510 -37.739  1.00 28.890          C  
ATOM   1592  H   ALA A 104      40.382  20.257 -39.874  1.00 24.160          H  
ATOM   1593  HA  ALA A 104      41.261  18.575 -37.631  1.00 25.010          H  
ATOM   1594 1HB  ALA A 104      39.123  17.562 -37.305  1.00 34.670          H  
ATOM   1595 2HB  ALA A 104      39.035  19.242 -36.998  1.00 34.670          H  
ATOM   1596 3HB  ALA A 104      38.362  18.614 -38.477  1.00 34.670          H  
ATOM   1597  N   GLN A 105      41.130  16.428 -38.921  1.00 21.770          N  
ATOM   1598  CA  GLN A 105      41.322  15.227 -39.732  1.00 22.580          C  
ATOM   1599  C   GLN A 105      40.148  14.269 -39.648  1.00 23.610          C  
ATOM   1600  O   GLN A 105      39.819  13.791 -38.562  1.00 23.580          O  
ATOM   1601  CB  GLN A 105      42.594  14.485 -39.302  1.00 31.290          C  
ATOM   1602  CG  GLN A 105      42.853  13.144 -40.045  1.00 31.290          C  
ATOM   1603  CD  GLN A 105      43.197  13.333 -41.532  1.00 31.290          C  
ATOM   1604  OE1 GLN A 105      44.165  14.028 -41.859  1.00 31.290          O  
ATOM   1605  NE2 GLN A 105      42.414  12.724 -42.432  1.00 31.290          N  
ATOM   1606  H   GLN A 105      41.297  16.384 -37.909  1.00 26.120          H  
ATOM   1607  HA  GLN A 105      41.432  15.532 -40.771  1.00 27.100          H  
ATOM   1608 1HB  GLN A 105      43.460  15.127 -39.465  1.00 37.550          H  
ATOM   1609 2HB  GLN A 105      42.541  14.274 -38.233  1.00 37.550          H  
ATOM   1610 1HG  GLN A 105      43.701  12.652 -39.569  1.00 37.550          H  
ATOM   1611 2HG  GLN A 105      41.977  12.495 -39.974  1.00 37.550          H  
ATOM   1612 1HE2 GLN A 105      42.611  12.818 -43.412  1.00 37.550          H  
ATOM   1613 2HE2 GLN A 105      41.608  12.150 -42.140  1.00 37.550          H  
ATOM   1614  N   ARG A 106      39.557  13.945 -40.798  1.00 24.590          N  
ATOM   1615  CA  ARG A 106      38.440  13.003 -40.841  1.00 25.670          C  
ATOM   1616  C   ARG A 106      38.880  11.550 -41.010  1.00 26.120          C  
ATOM   1617  O   ARG A 106      39.889  11.244 -41.661  1.00 25.970          O  
ATOM   1618  CB  ARG A 106      37.481  13.314 -41.980  1.00 35.510          C  
ATOM   1619  CG  ARG A 106      36.720  14.615 -41.870  1.00 35.510          C  
ATOM   1620  CD  ARG A 106      35.782  14.810 -42.985  1.00 35.510          C  
ATOM   1621  NE  ARG A 106      35.148  16.123 -42.937  1.00 35.510          N  
ATOM   1622  CZ  ARG A 106      34.038  16.469 -42.228  1.00 35.510          C  
ATOM   1623  NH1 ARG A 106      33.389  15.610 -41.452  1.00 35.510          N  
ATOM   1624  NH2 ARG A 106      33.592  17.716 -42.316  1.00 35.510          N  
ATOM   1625  H   ARG A 106      39.884  14.378 -41.653  1.00 29.510          H  
ATOM   1626  HA  ARG A 106      37.897  13.078 -39.908  1.00 30.800          H  
ATOM   1627 1HB  ARG A 106      38.032  13.322 -42.918  1.00 42.610          H  
ATOM   1628 2HB  ARG A 106      36.751  12.512 -42.044  1.00 42.610          H  
ATOM   1629 1HG  ARG A 106      36.108  14.565 -40.985  1.00 42.610          H  
ATOM   1630 2HG  ARG A 106      37.404  15.464 -41.804  1.00 42.610          H  
ATOM   1631 1HD  ARG A 106      36.323  14.727 -43.928  1.00 42.610          H  
ATOM   1632 2HD  ARG A 106      35.008  14.046 -42.945  1.00 42.610          H  
ATOM   1633  HE  ARG A 106      35.573  16.847 -43.500  1.00 42.610          H  
ATOM   1634 1HH1 ARG A 106      33.693  14.630 -41.326  1.00 42.610          H  
ATOM   1635 2HH1 ARG A 106      32.574  15.916 -40.945  1.00 42.610          H  
ATOM   1636 1HH2 ARG A 106      34.073  18.386 -42.902  1.00 42.610          H  
ATOM   1637 2HH2 ARG A 106      32.771  17.998 -41.801  1.00 42.610          H  
ATOM   1638  N   HIS A 107      38.063  10.653 -40.473  1.00 26.770          N  
ATOM   1639  CA  HIS A 107      38.196   9.224 -40.629  1.00 27.390          C  
ATOM   1640  C   HIS A 107      37.913   8.812 -42.087  1.00 28.610          C  
ATOM   1641  O   HIS A 107      36.884   9.222 -42.649  1.00 29.330          O  
ATOM   1642  CB  HIS A 107      37.223   8.523 -39.684  1.00 38.100          C  
ATOM   1643  CG  HIS A 107      37.349   7.047 -39.671  1.00 38.100          C  
ATOM   1644  ND1 HIS A 107      36.894   6.261 -40.716  1.00 38.100          N  
ATOM   1645  CD2 HIS A 107      37.884   6.195 -38.757  1.00 38.100          C  
ATOM   1646  CE1 HIS A 107      37.161   4.981 -40.432  1.00 38.100          C  
ATOM   1647  NE2 HIS A 107      37.754   4.928 -39.256  1.00 38.100          N  
ATOM   1648  H   HIS A 107      37.304  10.998 -39.891  1.00 32.120          H  
ATOM   1649  HA  HIS A 107      39.191   8.952 -40.334  1.00 32.870          H  
ATOM   1650 1HB  HIS A 107      37.363   8.893 -38.671  1.00 45.720          H  
ATOM   1651 2HB  HIS A 107      36.225   8.790 -39.978  1.00 45.720          H  
ATOM   1652  HD2 HIS A 107      38.340   6.455 -37.808  1.00 45.720          H  
ATOM   1653  HE1 HIS A 107      36.936   4.122 -41.052  1.00 45.720          H  
ATOM   1654  HE2 HIS A 107      38.067   4.083 -38.791  1.00 45.720          H  
ATOM   1655  N   PRO A 108      38.734   7.919 -42.694  1.00 28.950          N  
ATOM   1656  CA  PRO A 108      38.606   7.397 -44.053  1.00 30.070          C  
ATOM   1657  C   PRO A 108      37.236   6.866 -44.497  1.00 31.130          C  
ATOM   1658  O   PRO A 108      36.928   6.958 -45.686  1.00 31.730          O  
ATOM   1659  CB  PRO A 108      39.629   6.254 -44.046  1.00 45.110          C  
ATOM   1660  CG  PRO A 108      40.695   6.703 -43.090  1.00 45.110          C  
ATOM   1661  CD  PRO A 108      39.968   7.428 -41.996  1.00 45.110          C  
ATOM   1662  HA  PRO A 108      38.935   8.183 -44.747  1.00 36.080          H  
ATOM   1663 1HB  PRO A 108      39.141   5.322 -43.728  1.00 54.130          H  
ATOM   1664 2HB  PRO A 108      40.006   6.084 -45.066  1.00 54.130          H  
ATOM   1665 1HG  PRO A 108      41.260   5.834 -42.717  1.00 54.130          H  
ATOM   1666 2HG  PRO A 108      41.418   7.351 -43.610  1.00 54.130          H  
ATOM   1667 1HD  PRO A 108      39.736   6.748 -41.171  1.00 54.130          H  
ATOM   1668 2HD  PRO A 108      40.621   8.266 -41.699  1.00 54.130          H  
ATOM   1669  N   THR A 109      36.417   6.303 -43.595  1.00 31.360          N  
ATOM   1670  CA  THR A 109      35.128   5.789 -44.058  1.00 32.450          C  
ATOM   1671  C   THR A 109      33.946   6.356 -43.277  1.00 32.710          C  
ATOM   1672  O   THR A 109      32.815   6.315 -43.770  1.00 33.660          O  
ATOM   1673  CB  THR A 109      35.053   4.245 -43.991  1.00 44.990          C  
ATOM   1674  OG1 THR A 109      35.110   3.806 -42.633  1.00 44.990          O  
ATOM   1675  CG2 THR A 109      36.235   3.650 -44.737  1.00 44.990          C  
ATOM   1676  H   THR A 109      36.661   6.211 -42.612  1.00 37.630          H  
ATOM   1677  HA  THR A 109      34.991   6.082 -45.098  1.00 38.940          H  
ATOM   1678  HB  THR A 109      34.125   3.904 -44.446  1.00 53.990          H  
ATOM   1679  HG1 THR A 109      34.245   3.918 -42.222  1.00 53.990          H  
ATOM   1680 1HG2 THR A 109      36.176   2.565 -44.692  1.00 53.990          H  
ATOM   1681 2HG2 THR A 109      36.208   3.975 -45.777  1.00 53.990          H  
ATOM   1682 3HG2 THR A 109      37.160   3.975 -44.279  1.00 53.990          H  
ATOM   1683  N   THR A 110      34.181   6.906 -42.073  1.00 31.900          N  
ATOM   1684  CA  THR A 110      33.039   7.396 -41.292  1.00 32.150          C  
ATOM   1685  C   THR A 110      32.880   8.917 -41.337  1.00 31.710          C  
ATOM   1686  O   THR A 110      31.827   9.436 -40.941  1.00 32.170          O  
ATOM   1687  CB  THR A 110      33.128   6.994 -39.808  1.00 44.910          C  
ATOM   1688  OG1 THR A 110      34.258   7.631 -39.209  1.00 44.910          O  
ATOM   1689  CG2 THR A 110      33.291   5.496 -39.700  1.00 44.910          C  
ATOM   1690  H   THR A 110      35.126   6.899 -41.674  1.00 38.280          H  
ATOM   1691  HA  THR A 110      32.131   6.959 -41.703  1.00 38.580          H  
ATOM   1692  HB  THR A 110      32.226   7.304 -39.294  1.00 53.890          H  
ATOM   1693  HG1 THR A 110      34.218   7.509 -38.247  1.00 53.890          H  
ATOM   1694 1HG2 THR A 110      33.358   5.215 -38.651  1.00 53.890          H  
ATOM   1695 2HG2 THR A 110      32.433   5.010 -40.158  1.00 53.890          H  
ATOM   1696 3HG2 THR A 110      34.196   5.185 -40.211  1.00 53.890          H  
ATOM   1697  N   GLY A 111      33.930   9.656 -41.738  1.00 30.850          N  
ATOM   1698  CA  GLY A 111      33.846  11.111 -41.797  1.00 30.330          C  
ATOM   1699  C   GLY A 111      33.952  11.800 -40.436  1.00 29.340          C  
ATOM   1700  O   GLY A 111      33.812  13.023 -40.348  1.00 28.850          O  
ATOM   1701  H   GLY A 111      34.798   9.225 -42.070  1.00 37.020          H  
ATOM   1702 1HA  GLY A 111      34.639  11.473 -42.450  1.00 36.400          H  
ATOM   1703 2HA  GLY A 111      32.905  11.390 -42.269  1.00 36.400          H  
ATOM   1704  N   GLN A 112      34.222  11.031 -39.381  1.00 29.110          N  
ATOM   1705  CA  GLN A 112      34.272  11.589 -38.032  1.00 28.280          C  
ATOM   1706  C   GLN A 112      35.669  12.095 -37.743  1.00 27.030          C  
ATOM   1707  O   GLN A 112      36.621  11.681 -38.397  1.00 26.780          O  
ATOM   1708  CB  GLN A 112      33.834  10.531 -37.022  1.00 39.920          C  
ATOM   1709  CG  GLN A 112      32.458   9.946 -37.340  1.00 39.920          C  
ATOM   1710  CD  GLN A 112      31.366  10.976 -37.384  1.00 39.920          C  
ATOM   1711  OE1 GLN A 112      31.084  11.648 -36.387  1.00 39.920          O  
ATOM   1712  NE2 GLN A 112      30.745  11.117 -38.559  1.00 39.920          N  
ATOM   1713  H   GLN A 112      34.332  10.026 -39.519  1.00 34.930          H  
ATOM   1714  HA  GLN A 112      33.588  12.438 -37.967  1.00 33.940          H  
ATOM   1715 1HB  GLN A 112      34.566   9.727 -36.985  1.00 47.910          H  
ATOM   1716 2HB  GLN A 112      33.770  10.975 -36.041  1.00 47.910          H  
ATOM   1717 1HG  GLN A 112      32.491   9.474 -38.308  1.00 47.910          H  
ATOM   1718 2HG  GLN A 112      32.202   9.213 -36.574  1.00 47.910          H  
ATOM   1719 1HE2 GLN A 112      30.010  11.789 -38.664  1.00 47.910          H  
ATOM   1720 2HE2 GLN A 112      31.030  10.544 -39.371  1.00 47.910          H  
ATOM   1721  N   ILE A 113      35.807  13.004 -36.788  1.00 26.300          N  
ATOM   1722  CA  ILE A 113      37.123  13.570 -36.514  1.00 25.100          C  
ATOM   1723  C   ILE A 113      38.024  12.788 -35.570  1.00 24.600          C  
ATOM   1724  O   ILE A 113      37.681  12.475 -34.440  1.00 24.820          O  
ATOM   1725  CB  ILE A 113      36.984  15.031 -36.065  1.00 35.620          C  
ATOM   1726  CG1 ILE A 113      36.259  15.866 -37.183  1.00 35.620          C  
ATOM   1727  CG2 ILE A 113      38.298  15.585 -35.679  1.00 35.620          C  
ATOM   1728  CD1 ILE A 113      36.894  15.843 -38.570  1.00 35.620          C  
ATOM   1729  H   ILE A 113      34.989  13.327 -36.266  1.00 31.560          H  
ATOM   1730  HA  ILE A 113      37.668  13.578 -37.443  1.00 30.120          H  
ATOM   1731  HB  ILE A 113      36.337  15.090 -35.202  1.00 42.740          H  
ATOM   1732 1HG1 ILE A 113      35.233  15.509 -37.275  1.00 42.740          H  
ATOM   1733 2HG1 ILE A 113      36.233  16.902 -36.851  1.00 42.740          H  
ATOM   1734 1HG2 ILE A 113      38.194  16.592 -35.376  1.00 42.740          H  
ATOM   1735 2HG2 ILE A 113      38.674  15.031 -34.852  1.00 42.740          H  
ATOM   1736 3HG2 ILE A 113      38.982  15.524 -36.520  1.00 42.740          H  
ATOM   1737 1HD1 ILE A 113      36.307  16.471 -39.237  1.00 42.740          H  
ATOM   1738 2HD1 ILE A 113      37.896  16.194 -38.555  1.00 42.740          H  
ATOM   1739 3HD1 ILE A 113      36.889  14.852 -38.939  1.00 42.740          H  
ATOM   1740  N   LEU A 114      39.235  12.530 -36.061  1.00 24.080          N  
ATOM   1741  CA  LEU A 114      40.247  11.761 -35.350  1.00 23.680          C  
ATOM   1742  C   LEU A 114      41.307  12.652 -34.686  1.00 22.550          C  
ATOM   1743  O   LEU A 114      42.327  12.173 -34.194  1.00 22.330          O  
ATOM   1744  CB  LEU A 114      40.900  10.783 -36.325  1.00 33.310          C  
ATOM   1745  CG  LEU A 114      39.922   9.780 -37.014  1.00 33.310          C  
ATOM   1746  CD1 LEU A 114      40.734   8.878 -37.934  1.00 33.310          C  
ATOM   1747  CD2 LEU A 114      39.111   8.974 -35.979  1.00 33.310          C  
ATOM   1748  H   LEU A 114      39.437  12.871 -37.006  1.00 28.900          H  
ATOM   1749  HA  LEU A 114      39.762  11.218 -34.553  1.00 28.420          H  
ATOM   1750 1HB  LEU A 114      41.376  11.364 -37.117  1.00 39.970          H  
ATOM   1751 2HB  LEU A 114      41.668  10.218 -35.807  1.00 39.970          H  
ATOM   1752  HG  LEU A 114      39.217  10.341 -37.635  1.00 39.970          H  
ATOM   1753 1HD1 LEU A 114      40.082   8.190 -38.438  1.00 39.970          H  
ATOM   1754 2HD1 LEU A 114      41.263   9.488 -38.670  1.00 39.970          H  
ATOM   1755 3HD1 LEU A 114      41.455   8.314 -37.344  1.00 39.970          H  
ATOM   1756 1HD2 LEU A 114      38.440   8.305 -36.487  1.00 39.970          H  
ATOM   1757 2HD2 LEU A 114      39.783   8.402 -35.363  1.00 39.970          H  
ATOM   1758 3HD2 LEU A 114      38.514   9.634 -35.354  1.00 39.970          H  
ATOM   1759  N   GLY A 115      41.055  13.954 -34.712  1.00 21.910          N  
ATOM   1760  CA  GLY A 115      41.899  14.984 -34.120  1.00 20.850          C  
ATOM   1761  C   GLY A 115      41.589  16.380 -34.682  1.00 20.090          C  
ATOM   1762  O   GLY A 115      41.278  16.529 -35.872  1.00 20.430          O  
ATOM   1763  H   GLY A 115      40.201  14.232 -35.168  1.00 26.290          H  
ATOM   1764 1HA  GLY A 115      41.781  14.980 -33.045  1.00 25.020          H  
ATOM   1765 2HA  GLY A 115      42.945  14.747 -34.313  1.00 25.020          H  
ATOM   1766  N   TYR A 116      41.741  17.414 -33.833  1.00 19.140          N  
ATOM   1767  CA  TYR A 116      41.493  18.808 -34.247  1.00 18.420          C  
ATOM   1768  C   TYR A 116      42.682  19.711 -33.881  1.00 17.280          C  
ATOM   1769  O   TYR A 116      43.441  19.417 -32.954  1.00 16.940          O  
ATOM   1770  CB  TYR A 116      40.296  19.467 -33.553  1.00 26.080          C  
ATOM   1771  CG  TYR A 116      38.906  18.871 -33.609  1.00 26.080          C  
ATOM   1772  CD1 TYR A 116      38.551  17.938 -32.685  1.00 26.080          C  
ATOM   1773  CD2 TYR A 116      37.972  19.314 -34.515  1.00 26.080          C  
ATOM   1774  CE1 TYR A 116      37.288  17.417 -32.657  1.00 26.080          C  
ATOM   1775  CE2 TYR A 116      36.702  18.809 -34.507  1.00 26.080          C  
ATOM   1776  CZ  TYR A 116      36.355  17.862 -33.582  1.00 26.080          C  
ATOM   1777  OH  TYR A 116      35.084  17.362 -33.565  1.00 26.080          O  
ATOM   1778  H   TYR A 116      42.011  17.208 -32.857  1.00 22.970          H  
ATOM   1779  HA  TYR A 116      41.359  18.844 -35.324  1.00 22.100          H  
ATOM   1780 1HB  TYR A 116      40.541  19.631 -32.557  1.00 31.290          H  
ATOM   1781 2HB  TYR A 116      40.215  20.438 -33.999  1.00 31.290          H  
ATOM   1782  HD1 TYR A 116      39.280  17.623 -31.970  1.00 31.290          H  
ATOM   1783  HD2 TYR A 116      38.230  20.068 -35.231  1.00 31.290          H  
ATOM   1784  HE1 TYR A 116      37.019  16.668 -31.910  1.00 31.290          H  
ATOM   1785  HE2 TYR A 116      35.967  19.167 -35.227  1.00 31.290          H  
ATOM   1786  HH  TYR A 116      35.009  16.726 -32.854  1.00 31.290          H  
ATOM   1787  N   LYS A 117      42.809  20.837 -34.588  1.00 16.800          N  
ATOM   1788  CA  LYS A 117      43.819  21.861 -34.296  1.00 15.940          C  
ATOM   1789  C   LYS A 117      43.228  23.270 -34.369  1.00 15.270          C  
ATOM   1790  O   LYS A 117      42.429  23.573 -35.257  1.00 15.560          O  
ATOM   1791  CB  LYS A 117      44.998  21.745 -35.270  1.00 22.660          C  
ATOM   1792  CG  LYS A 117      46.130  22.770 -35.044  1.00 22.660          C  
ATOM   1793  CD  LYS A 117      47.302  22.530 -35.988  1.00 22.660          C  
ATOM   1794  CE  LYS A 117      48.412  23.561 -35.771  1.00 22.660          C  
ATOM   1795  NZ  LYS A 117      49.576  23.333 -36.684  1.00 22.660          N  
ATOM   1796  H   LYS A 117      42.152  20.972 -35.360  1.00 20.160          H  
ATOM   1797  HA  LYS A 117      44.183  21.707 -33.281  1.00 19.130          H  
ATOM   1798 1HB  LYS A 117      45.429  20.746 -35.194  1.00 27.190          H  
ATOM   1799 2HB  LYS A 117      44.634  21.867 -36.289  1.00 27.190          H  
ATOM   1800 1HG  LYS A 117      45.758  23.779 -35.224  1.00 27.190          H  
ATOM   1801 2HG  LYS A 117      46.481  22.707 -34.014  1.00 27.190          H  
ATOM   1802 1HD  LYS A 117      47.703  21.528 -35.827  1.00 27.190          H  
ATOM   1803 2HD  LYS A 117      46.950  22.600 -37.017  1.00 27.190          H  
ATOM   1804 1HE  LYS A 117      48.010  24.559 -35.953  1.00 27.190          H  
ATOM   1805 2HE  LYS A 117      48.756  23.504 -34.738  1.00 27.190          H  
ATOM   1806 1HZ  LYS A 117      50.284  24.034 -36.510  1.00 27.190          H  
ATOM   1807 2HZ  LYS A 117      49.965  22.415 -36.515  1.00 27.190          H  
ATOM   1808 3HZ  LYS A 117      49.272  23.396 -37.645  1.00 27.190          H  
ATOM   1809  N   GLU A 118      43.641  24.160 -33.466  1.00 14.470          N  
ATOM   1810  CA  GLU A 118      43.124  25.524 -33.510  1.00 13.850          C  
ATOM   1811  C   GLU A 118      44.215  26.497 -33.094  1.00 12.950          C  
ATOM   1812  O   GLU A 118      44.968  26.215 -32.160  1.00 12.550          O  
ATOM   1813  CB  GLU A 118      41.988  25.683 -32.504  1.00 19.640          C  
ATOM   1814  CG  GLU A 118      41.060  26.848 -32.724  1.00 19.640          C  
ATOM   1815  CD  GLU A 118      40.020  27.020 -31.596  1.00 19.640          C  
ATOM   1816  OE1 GLU A 118      40.428  26.991 -30.441  1.00 19.640          O  
ATOM   1817  OE2 GLU A 118      38.857  27.232 -31.871  1.00 19.640          O  
ATOM   1818  H   GLU A 118      44.294  23.890 -32.743  1.00 17.360          H  
ATOM   1819  HA  GLU A 118      42.796  25.765 -34.521  1.00 16.620          H  
ATOM   1820 1HB  GLU A 118      41.437  24.792 -32.432  1.00 23.570          H  
ATOM   1821 2HB  GLU A 118      42.439  25.851 -31.531  1.00 23.570          H  
ATOM   1822 1HG  GLU A 118      41.634  27.732 -32.849  1.00 23.570          H  
ATOM   1823 2HG  GLU A 118      40.531  26.674 -33.657  1.00 23.570          H  
ATOM   1824  N   VAL A 119      44.292  27.641 -33.767  1.00 12.750          N  
ATOM   1825  CA  VAL A 119      45.230  28.682 -33.373  1.00 11.990          C  
ATOM   1826  C   VAL A 119      44.494  29.995 -33.158  1.00 10.930          C  
ATOM   1827  O   VAL A 119      43.811  30.476 -34.060  1.00 11.010          O  
ATOM   1828  CB  VAL A 119      46.326  28.863 -34.444  1.00 17.090          C  
ATOM   1829  CG1 VAL A 119      47.299  29.993 -34.031  1.00 17.090          C  
ATOM   1830  CG2 VAL A 119      47.070  27.531 -34.634  1.00 17.090          C  
ATOM   1831  H   VAL A 119      43.664  27.800 -34.543  1.00 15.300          H  
ATOM   1832  HA  VAL A 119      45.701  28.394 -32.432  1.00 14.390          H  
ATOM   1833  HB  VAL A 119      45.864  29.160 -35.386  1.00 20.510          H  
ATOM   1834 1HG1 VAL A 119      48.059  30.115 -34.801  1.00 20.510          H  
ATOM   1835 2HG1 VAL A 119      46.758  30.927 -33.918  1.00 20.510          H  
ATOM   1836 3HG1 VAL A 119      47.780  29.738 -33.087  1.00 20.510          H  
ATOM   1837 1HG2 VAL A 119      47.838  27.648 -35.393  1.00 20.510          H  
ATOM   1838 2HG2 VAL A 119      47.530  27.237 -33.690  1.00 20.510          H  
ATOM   1839 3HG2 VAL A 119      46.374  26.757 -34.948  1.00 20.510          H  
ATOM   1840  N   LEU A 120      44.633  30.558 -31.958  1.00 10.110          N  
ATOM   1841  CA  LEU A 120      44.018  31.831 -31.590  1.00  9.110          C  
ATOM   1842  C   LEU A 120      45.056  32.828 -31.144  1.00  8.460          C  
ATOM   1843  O   LEU A 120      45.759  32.595 -30.161  1.00  8.650          O  
ATOM   1844  CB  LEU A 120      42.985  31.674 -30.459  1.00 13.150          C  
ATOM   1845  CG  LEU A 120      41.567  31.290 -30.860  1.00 13.150          C  
ATOM   1846  CD1 LEU A 120      41.505  29.885 -31.144  1.00 13.150          C  
ATOM   1847  CD2 LEU A 120      40.597  31.618 -29.750  1.00 13.150          C  
ATOM   1848  H   LEU A 120      45.208  30.083 -31.276  1.00 12.130          H  
ATOM   1849  HA  LEU A 120      43.513  32.240 -32.466  1.00 10.930          H  
ATOM   1850 1HB  LEU A 120      43.348  30.913 -29.772  1.00 15.780          H  
ATOM   1851 2HB  LEU A 120      42.924  32.598 -29.922  1.00 15.780          H  
ATOM   1852  HG  LEU A 120      41.281  31.841 -31.757  1.00 15.780          H  
ATOM   1853 1HD1 LEU A 120      40.498  29.643 -31.406  1.00 15.780          H  
ATOM   1854 2HD1 LEU A 120      42.148  29.656 -31.947  1.00 15.780          H  
ATOM   1855 3HD1 LEU A 120      41.784  29.304 -30.301  1.00 15.780          H  
ATOM   1856 1HD2 LEU A 120      39.587  31.347 -30.063  1.00 15.780          H  
ATOM   1857 2HD2 LEU A 120      40.850  31.066 -28.876  1.00 15.780          H  
ATOM   1858 3HD2 LEU A 120      40.626  32.664 -29.532  1.00 15.780          H  
ATOM   1859  N   LEU A 121      45.156  33.932 -31.861  1.00  7.890          N  
ATOM   1860  CA  LEU A 121      46.112  34.966 -31.508  1.00  7.270          C  
ATOM   1861  C   LEU A 121      45.339  36.210 -31.131  1.00  6.320          C  
ATOM   1862  O   LEU A 121      44.418  36.601 -31.850  1.00  6.370          O  
ATOM   1863  CB  LEU A 121      47.047  35.232 -32.691  1.00 10.430          C  
ATOM   1864  CG  LEU A 121      47.820  33.986 -33.224  1.00 10.430          C  
ATOM   1865  CD1 LEU A 121      48.613  34.376 -34.452  1.00 10.430          C  
ATOM   1866  CD2 LEU A 121      48.746  33.419 -32.143  1.00 10.430          C  
ATOM   1867  H   LEU A 121      44.562  34.054 -32.673  1.00  9.470          H  
ATOM   1868  HA  LEU A 121      46.685  34.662 -30.633  1.00  8.720          H  
ATOM   1869 1HB  LEU A 121      46.461  35.644 -33.512  1.00 12.510          H  
ATOM   1870 2HB  LEU A 121      47.781  35.981 -32.387  1.00 12.510          H  
ATOM   1871  HG  LEU A 121      47.105  33.225 -33.516  1.00 12.510          H  
ATOM   1872 1HD1 LEU A 121      49.135  33.500 -34.837  1.00 12.510          H  
ATOM   1873 2HD1 LEU A 121      47.939  34.760 -35.218  1.00 12.510          H  
ATOM   1874 3HD1 LEU A 121      49.340  35.145 -34.190  1.00 12.510          H  
ATOM   1875 1HD2 LEU A 121      49.269  32.549 -32.539  1.00 12.510          H  
ATOM   1876 2HD2 LEU A 121      49.474  34.176 -31.849  1.00 12.510          H  
ATOM   1877 3HD2 LEU A 121      48.173  33.114 -31.271  1.00 12.510          H  
ATOM   1878  N   GLU A 122      45.736  36.860 -30.043  1.00  5.760          N  
ATOM   1879  CA  GLU A 122      45.026  38.035 -29.568  1.00  5.100          C  
ATOM   1880  C   GLU A 122      44.933  39.129 -30.621  1.00  4.250          C  
ATOM   1881  O   GLU A 122      45.912  39.461 -31.290  1.00  4.070          O  
ATOM   1882  CB  GLU A 122      45.697  38.574 -28.300  1.00  7.400          C  
ATOM   1883  CG  GLU A 122      45.622  37.622 -27.084  1.00  7.400          C  
ATOM   1884  CD  GLU A 122      46.736  36.609 -27.050  1.00  7.400          C  
ATOM   1885  OE1 GLU A 122      47.433  36.503 -28.036  1.00  7.400          O  
ATOM   1886  OE2 GLU A 122      46.915  35.970 -26.044  1.00  7.400          O  
ATOM   1887  H   GLU A 122      46.531  36.510 -29.498  1.00  6.910          H  
ATOM   1888  HA  GLU A 122      44.021  37.738 -29.305  1.00  6.120          H  
ATOM   1889 1HB  GLU A 122      46.749  38.784 -28.504  1.00  8.880          H  
ATOM   1890 2HB  GLU A 122      45.227  39.516 -28.017  1.00  8.880          H  
ATOM   1891 1HG  GLU A 122      45.657  38.214 -26.170  1.00  8.880          H  
ATOM   1892 2HG  GLU A 122      44.664  37.096 -27.106  1.00  8.880          H  
ATOM   1893  N   ASN A 123      43.741  39.712 -30.727  1.00  4.180          N  
ATOM   1894  CA  ASN A 123      43.432  40.784 -31.652  1.00  3.800          C  
ATOM   1895  C   ASN A 123      42.758  41.918 -30.901  1.00  3.150          C  
ATOM   1896  O   ASN A 123      42.038  42.728 -31.485  1.00  3.620          O  
ATOM   1897  CB  ASN A 123      42.499  40.261 -32.714  1.00  5.470          C  
ATOM   1898  CG  ASN A 123      41.210  39.836 -32.066  1.00  5.470          C  
ATOM   1899  OD1 ASN A 123      41.189  39.652 -30.834  1.00  5.470          O  
ATOM   1900  ND2 ASN A 123      40.162  39.678 -32.827  1.00  5.470          N  
ATOM   1901  H   ASN A 123      42.977  39.375 -30.148  1.00  5.020          H  
ATOM   1902  HA  ASN A 123      44.355  41.161 -32.095  1.00  4.560          H  
ATOM   1903 1HB  ASN A 123      42.307  41.031 -33.463  1.00  6.570          H  
ATOM   1904 2HB  ASN A 123      42.953  39.403 -33.213  1.00  6.570          H  
ATOM   1905 1HD2 ASN A 123      39.282  39.385 -32.398  1.00  6.570          H  
ATOM   1906 2HD2 ASN A 123      40.218  39.843 -33.810  1.00  6.570          H  
ATOM   1907  N   THR A 124      42.957  41.933 -29.595  1.00  2.700          N  
ATOM   1908  CA  THR A 124      42.333  42.906 -28.723  1.00  2.660          C  
ATOM   1909  C   THR A 124      42.706  44.333 -29.093  1.00  2.030          C  
ATOM   1910  O   THR A 124      43.884  44.669 -29.228  1.00  2.210          O  
ATOM   1911  CB  THR A 124      42.722  42.606 -27.253  1.00  3.740          C  
ATOM   1912  OG1 THR A 124      42.276  41.277 -26.896  1.00  3.740          O  
ATOM   1913  CG2 THR A 124      42.087  43.611 -26.300  1.00  3.740          C  
ATOM   1914  H   THR A 124      43.567  41.237 -29.196  1.00  3.240          H  
ATOM   1915  HA  THR A 124      41.253  42.804 -28.820  1.00  3.190          H  
ATOM   1916  HB  THR A 124      43.806  42.652 -27.154  1.00  4.490          H  
ATOM   1917  HG1 THR A 124      42.767  40.973 -26.125  1.00  4.490          H  
ATOM   1918 1HG2 THR A 124      42.376  43.369 -25.279  1.00  4.490          H  
ATOM   1919 2HG2 THR A 124      42.426  44.616 -26.533  1.00  4.490          H  
ATOM   1920 3HG2 THR A 124      41.003  43.565 -26.389  1.00  4.490          H  
ATOM   1921  N   ASN A 125      41.689  45.181 -29.212  1.00  1.850          N  
ATOM   1922  CA  ASN A 125      41.877  46.588 -29.524  1.00  1.660          C  
ATOM   1923  C   ASN A 125      42.054  47.382 -28.248  1.00  1.610          C  
ATOM   1924  O   ASN A 125      41.643  46.950 -27.172  1.00  2.100          O  
ATOM   1925  CB  ASN A 125      40.713  47.140 -30.332  1.00  2.400          C  
ATOM   1926  CG  ASN A 125      40.646  46.602 -31.716  1.00  2.400          C  
ATOM   1927  OD1 ASN A 125      41.679  46.384 -32.365  1.00  2.400          O  
ATOM   1928  ND2 ASN A 125      39.445  46.384 -32.204  1.00  2.400          N  
ATOM   1929  H   ASN A 125      40.755  44.819 -29.095  1.00  2.220          H  
ATOM   1930  HA  ASN A 125      42.794  46.703 -30.106  1.00  1.990          H  
ATOM   1931 1HB  ASN A 125      39.792  46.878 -29.848  1.00  2.880          H  
ATOM   1932 2HB  ASN A 125      40.768  48.232 -30.366  1.00  2.880          H  
ATOM   1933 1HD2 ASN A 125      39.347  46.017 -33.128  1.00  2.880          H  
ATOM   1934 2HD2 ASN A 125      38.601  46.585 -31.660  1.00  2.880          H  
ATOM   1935  N   LEU A 126      42.656  48.545 -28.366  1.00  1.440          N  
ATOM   1936  CA  LEU A 126      42.789  49.439 -27.232  1.00  1.420          C  
ATOM   1937  C   LEU A 126      41.652  50.451 -27.295  1.00  1.380          C  
ATOM   1938  O   LEU A 126      41.062  50.642 -28.360  1.00  1.440          O  
ATOM   1939  CB  LEU A 126      44.184  50.084 -27.235  1.00  2.000          C  
ATOM   1940  CG  LEU A 126      45.391  49.057 -27.208  1.00  2.000          C  
ATOM   1941  CD1 LEU A 126      46.722  49.812 -27.257  1.00  2.000          C  
ATOM   1942  CD2 LEU A 126      45.322  48.176 -25.957  1.00  2.000          C  
ATOM   1943  H   LEU A 126      43.014  48.827 -29.277  1.00  1.730          H  
ATOM   1944  HA  LEU A 126      42.656  48.878 -26.311  1.00  1.700          H  
ATOM   1945 1HB  LEU A 126      44.280  50.677 -28.138  1.00  2.400          H  
ATOM   1946 2HB  LEU A 126      44.278  50.742 -26.374  1.00  2.400          H  
ATOM   1947  HG  LEU A 126      45.338  48.419 -28.091  1.00  2.400          H  
ATOM   1948 1HD1 LEU A 126      47.540  49.093 -27.254  1.00  2.400          H  
ATOM   1949 2HD1 LEU A 126      46.785  50.398 -28.147  1.00  2.400          H  
ATOM   1950 3HD1 LEU A 126      46.812  50.461 -26.387  1.00  2.400          H  
ATOM   1951 1HD2 LEU A 126      46.158  47.476 -25.967  1.00  2.400          H  
ATOM   1952 2HD2 LEU A 126      45.383  48.797 -25.063  1.00  2.400          H  
ATOM   1953 3HD2 LEU A 126      44.397  47.606 -25.940  1.00  2.400          H  
ATOM   1954  N   SER A 127      41.337  51.089 -26.159  1.00  1.350          N  
ATOM   1955  CA  SER A 127      40.230  52.055 -26.046  1.00  1.360          C  
ATOM   1956  C   SER A 127      40.330  53.312 -26.914  1.00  1.340          C  
ATOM   1957  O   SER A 127      39.337  54.013 -27.105  1.00  1.410          O  
ATOM   1958  CB  SER A 127      40.095  52.488 -24.604  1.00  1.900          C  
ATOM   1959  OG  SER A 127      41.234  53.206 -24.194  1.00  1.900          O  
ATOM   1960  H   SER A 127      41.860  50.889 -25.318  1.00  1.620          H  
ATOM   1961  HA  SER A 127      39.316  51.533 -26.333  1.00  1.630          H  
ATOM   1962 1HB  SER A 127      39.209  53.118 -24.499  1.00  2.280          H  
ATOM   1963 2HB  SER A 127      39.950  51.614 -23.966  1.00  2.280          H  
ATOM   1964  HG  SER A 127      41.023  53.551 -23.321  1.00  2.280          H  
ATOM   1965  N   ALA A 128      41.533  53.658 -27.367  1.00  1.350          N  
ATOM   1966  CA  ALA A 128      41.683  54.805 -28.264  1.00  1.480          C  
ATOM   1967  C   ALA A 128      42.851  54.648 -29.238  1.00  1.460          C  
ATOM   1968  O   ALA A 128      42.707  54.877 -30.439  1.00  1.740          O  
ATOM   1969  CB  ALA A 128      41.878  56.069 -27.462  1.00  2.020          C  
ATOM   1970  H   ALA A 128      42.304  53.061 -27.131  1.00  1.620          H  
ATOM   1971  HA  ALA A 128      40.772  54.894 -28.858  1.00  1.780          H  
ATOM   1972 1HB  ALA A 128      41.972  56.899 -28.142  1.00  2.420          H  
ATOM   1973 2HB  ALA A 128      41.020  56.206 -26.803  1.00  2.420          H  
ATOM   1974 3HB  ALA A 128      42.786  55.989 -26.868  1.00  2.420          H  
ATOM   1975  N   THR A 129      43.977  54.154 -28.742  1.00  1.290          N  
ATOM   1976  CA  THR A 129      45.218  54.107 -29.505  1.00  1.350          C  
ATOM   1977  C   THR A 129      45.103  53.417 -30.855  1.00  1.330          C  
ATOM   1978  O   THR A 129      45.701  53.865 -31.833  1.00  1.450          O  
ATOM   1979  CB  THR A 129      46.324  53.418 -28.679  1.00  1.870          C  
ATOM   1980  OG1 THR A 129      46.570  54.172 -27.481  1.00  1.870          O  
ATOM   1981  CG2 THR A 129      47.620  53.314 -29.479  1.00  1.870          C  
ATOM   1982  H   THR A 129      44.027  53.921 -27.764  1.00  1.550          H  
ATOM   1983  HA  THR A 129      45.533  55.133 -29.688  1.00  1.620          H  
ATOM   1984  HB  THR A 129      45.988  52.440 -28.406  1.00  2.240          H  
ATOM   1985  HG1 THR A 129      47.190  53.692 -26.918  1.00  2.240          H  
ATOM   1986 1HG2 THR A 129      48.376  52.827 -28.868  1.00  2.240          H  
ATOM   1987 2HG2 THR A 129      47.471  52.729 -30.384  1.00  2.240          H  
ATOM   1988 3HG2 THR A 129      47.959  54.312 -29.749  1.00  2.240          H  
ATOM   1989  N   THR A 130      44.383  52.307 -30.903  1.00  1.510          N  
ATOM   1990  CA  THR A 130      44.280  51.504 -32.105  1.00  1.620          C  
ATOM   1991  C   THR A 130      42.945  51.614 -32.833  1.00  1.490          C  
ATOM   1992  O   THR A 130      42.692  50.806 -33.732  1.00  1.600          O  
ATOM   1993  CB  THR A 130      44.479  50.016 -31.779  1.00  2.220          C  
ATOM   1994  OG1 THR A 130      43.437  49.594 -30.890  1.00  2.220          O  
ATOM   1995  CG2 THR A 130      45.815  49.812 -31.116  1.00  2.220          C  
ATOM   1996  H   THR A 130      43.901  51.995 -30.074  1.00  1.810          H  
ATOM   1997  HA  THR A 130      45.061  51.826 -32.790  1.00  1.940          H  
ATOM   1998  HB  THR A 130      44.430  49.422 -32.691  1.00  2.670          H  
ATOM   1999  HG1 THR A 130      42.608  49.570 -31.405  1.00  2.670          H  
ATOM   2000 1HG2 THR A 130      45.945  48.757 -30.875  1.00  2.670          H  
ATOM   2001 2HG2 THR A 130      46.607  50.134 -31.791  1.00  2.670          H  
ATOM   2002 3HG2 THR A 130      45.858  50.393 -30.213  1.00  2.670          H  
ATOM   2003  N   SER A 131      42.052  52.532 -32.440  1.00  1.510          N  
ATOM   2004  CA  SER A 131      40.746  52.561 -33.112  1.00  1.650          C  
ATOM   2005  C   SER A 131      39.897  53.821 -32.989  1.00  1.530          C  
ATOM   2006  O   SER A 131      39.773  54.431 -31.923  1.00  1.590          O  
ATOM   2007  CB  SER A 131      39.909  51.407 -32.671  1.00  2.250          C  
ATOM   2008  OG  SER A 131      38.626  51.510 -33.231  1.00  2.250          O  
ATOM   2009  H   SER A 131      42.292  53.221 -31.719  1.00  1.810          H  
ATOM   2010  HA  SER A 131      40.938  52.423 -34.175  1.00  1.980          H  
ATOM   2011 1HB  SER A 131      40.360  50.468 -32.980  1.00  2.700          H  
ATOM   2012 2HB  SER A 131      39.871  51.404 -31.598  1.00  2.700          H  
ATOM   2013  HG  SER A 131      38.172  50.696 -32.981  1.00  2.700          H  
ATOM   2014  N   LEU A 132      39.294  54.173 -34.123  1.00  1.460          N  
ATOM   2015  CA  LEU A 132      38.409  55.313 -34.303  1.00  1.360          C  
ATOM   2016  C   LEU A 132      36.969  54.849 -34.566  1.00  1.440          C  
ATOM   2017  O   LEU A 132      36.155  55.582 -35.149  1.00  1.560          O  
ATOM   2018  CB  LEU A 132      38.952  56.112 -35.490  1.00  1.940          C  
ATOM   2019  CG  LEU A 132      40.424  56.613 -35.322  1.00  1.940          C  
ATOM   2020  CD1 LEU A 132      40.918  57.146 -36.631  1.00  1.940          C  
ATOM   2021  CD2 LEU A 132      40.494  57.715 -34.247  1.00  1.940          C  
ATOM   2022  H   LEU A 132      39.467  53.584 -34.926  1.00  1.750          H  
ATOM   2023  HA  LEU A 132      38.407  55.914 -33.396  1.00  1.630          H  
ATOM   2024 1HB  LEU A 132      38.890  55.504 -36.390  1.00  2.330          H  
ATOM   2025 2HB  LEU A 132      38.330  56.994 -35.618  1.00  2.330          H  
ATOM   2026  HG  LEU A 132      41.060  55.780 -35.029  1.00  2.330          H  
ATOM   2027 1HD1 LEU A 132      41.939  57.469 -36.519  1.00  2.330          H  
ATOM   2028 2HD1 LEU A 132      40.870  56.373 -37.392  1.00  2.330          H  
ATOM   2029 3HD1 LEU A 132      40.318  57.958 -36.918  1.00  2.330          H  
ATOM   2030 1HD2 LEU A 132      41.525  58.054 -34.142  1.00  2.330          H  
ATOM   2031 2HD2 LEU A 132      39.861  58.559 -34.536  1.00  2.330          H  
ATOM   2032 3HD2 LEU A 132      40.151  57.324 -33.293  1.00  2.330          H  
ATOM   2033  N   SER A 133      36.653  53.606 -34.174  1.00  1.420          N  
ATOM   2034  CA  SER A 133      35.315  53.066 -34.428  1.00  1.510          C  
ATOM   2035  C   SER A 133      34.673  52.304 -33.275  1.00  1.580          C  
ATOM   2036  O   SER A 133      35.189  52.232 -32.155  1.00  1.420          O  
ATOM   2037  CB  SER A 133      35.322  52.148 -35.627  1.00  2.080          C  
ATOM   2038  OG  SER A 133      34.001  51.841 -35.973  1.00  2.080          O  
ATOM   2039  H   SER A 133      37.351  53.027 -33.704  1.00  1.700          H  
ATOM   2040  HA  SER A 133      34.658  53.901 -34.669  1.00  1.810          H  
ATOM   2041 1HB  SER A 133      35.820  52.638 -36.463  1.00  2.490          H  
ATOM   2042 2HB  SER A 133      35.873  51.234 -35.400  1.00  2.490          H  
ATOM   2043  HG  SER A 133      34.036  51.310 -36.812  1.00  2.490          H  
ATOM   2044  N   LEU A 134      33.574  51.633 -33.586  1.00  1.840          N  
ATOM   2045  CA  LEU A 134      32.735  50.952 -32.610  1.00  1.980          C  
ATOM   2046  C   LEU A 134      33.329  49.678 -32.069  1.00  1.960          C  
ATOM   2047  O   LEU A 134      32.840  49.085 -31.104  1.00  2.480          O  
ATOM   2048  CB  LEU A 134      31.408  50.529 -33.243  1.00  2.720          C  
ATOM   2049  CG  LEU A 134      30.284  51.537 -33.318  1.00  2.720          C  
ATOM   2050  CD1 LEU A 134      30.538  52.579 -34.445  1.00  2.720          C  
ATOM   2051  CD2 LEU A 134      28.966  50.758 -33.450  1.00  2.720          C  
ATOM   2052  H   LEU A 134      33.249  51.688 -34.551  1.00  2.210          H  
ATOM   2053  HA  LEU A 134      32.575  51.639 -31.796  1.00  2.380          H  
ATOM   2054 1HB  LEU A 134      31.618  50.215 -34.268  1.00  3.260          H  
ATOM   2055 2HB  LEU A 134      31.035  49.661 -32.699  1.00  3.260          H  
ATOM   2056  HG  LEU A 134      30.265  52.082 -32.447  1.00  3.260          H  
ATOM   2057 1HD1 LEU A 134      29.719  53.305 -34.452  1.00  3.260          H  
ATOM   2058 2HD1 LEU A 134      31.466  53.110 -34.272  1.00  3.260          H  
ATOM   2059 3HD1 LEU A 134      30.587  52.078 -35.418  1.00  3.260          H  
ATOM   2060 1HD2 LEU A 134      28.124  51.438 -33.476  1.00  3.260          H  
ATOM   2061 2HD2 LEU A 134      28.974  50.171 -34.352  1.00  3.260          H  
ATOM   2062 3HD2 LEU A 134      28.849  50.091 -32.596  1.00  3.260          H  
ATOM   2063  N   ARG A 135      34.394  49.267 -32.718  1.00  1.570          N  
ATOM   2064  CA  ARG A 135      35.096  48.032 -32.477  1.00  1.770          C  
ATOM   2065  C   ARG A 135      36.112  48.159 -31.331  1.00  1.760          C  
ATOM   2066  O   ARG A 135      36.772  47.177 -30.967  1.00  2.000          O  
ATOM   2067  CB  ARG A 135      35.773  47.679 -33.787  1.00  2.400          C  
ATOM   2068  CG  ARG A 135      34.738  47.455 -34.908  1.00  2.400          C  
ATOM   2069  CD  ARG A 135      35.316  47.312 -36.257  1.00  2.400          C  
ATOM   2070  NE  ARG A 135      34.241  47.310 -37.258  1.00  2.400          N  
ATOM   2071  CZ  ARG A 135      33.559  46.221 -37.727  1.00  2.400          C  
ATOM   2072  NH1 ARG A 135      33.868  45.002 -37.320  1.00  2.400          N  
ATOM   2073  NH2 ARG A 135      32.572  46.401 -38.601  1.00  2.400          N  
ATOM   2074  H   ARG A 135      34.712  49.865 -33.467  1.00  1.880          H  
ATOM   2075  HA  ARG A 135      34.367  47.264 -32.218  1.00  2.120          H  
ATOM   2076 1HB  ARG A 135      36.447  48.480 -34.089  1.00  2.880          H  
ATOM   2077 2HB  ARG A 135      36.359  46.767 -33.672  1.00  2.880          H  
ATOM   2078 1HG  ARG A 135      34.174  46.551 -34.688  1.00  2.880          H  
ATOM   2079 2HG  ARG A 135      34.047  48.298 -34.948  1.00  2.880          H  
ATOM   2080 1HD  ARG A 135      35.965  48.166 -36.465  1.00  2.880          H  
ATOM   2081 2HD  ARG A 135      35.888  46.394 -36.341  1.00  2.880          H  
ATOM   2082  HE  ARG A 135      33.964  48.250 -37.607  1.00  2.880          H  
ATOM   2083 1HH1 ARG A 135      34.613  44.860 -36.658  1.00  2.880          H  
ATOM   2084 2HH1 ARG A 135      33.360  44.200 -37.676  1.00  2.880          H  
ATOM   2085 1HH2 ARG A 135      32.310  47.333 -38.891  1.00  2.880          H  
ATOM   2086 2HH2 ARG A 135      32.022  45.612 -38.979  1.00  2.880          H  
ATOM   2087  N   ARG A 136      36.248  49.366 -30.761  1.00  1.680          N  
ATOM   2088  CA  ARG A 136      37.194  49.545 -29.668  1.00  1.480          C  
ATOM   2089  C   ARG A 136      36.458  49.301 -28.339  1.00  1.440          C  
ATOM   2090  O   ARG A 136      35.345  49.795 -28.162  1.00  1.580          O  
ATOM   2091  CB  ARG A 136      37.745  50.951 -29.688  1.00  2.150          C  
ATOM   2092  CG  ARG A 136      36.856  52.070 -29.226  1.00  2.150          C  
ATOM   2093  CD  ARG A 136      37.487  53.350 -29.584  1.00  2.150          C  
ATOM   2094  NE  ARG A 136      36.850  54.487 -28.959  1.00  2.150          N  
ATOM   2095  CZ  ARG A 136      37.199  55.773 -29.179  1.00  2.150          C  
ATOM   2096  NH1 ARG A 136      38.141  56.093 -30.042  1.00  2.150          N  
ATOM   2097  NH2 ARG A 136      36.628  56.778 -28.538  1.00  2.150          N  
ATOM   2098  H   ARG A 136      35.701  50.161 -31.110  1.00  2.020          H  
ATOM   2099  HA  ARG A 136      38.008  48.843 -29.808  1.00  1.780          H  
ATOM   2100 1HB  ARG A 136      38.680  51.005 -29.142  1.00  2.580          H  
ATOM   2101 2HB  ARG A 136      37.936  51.199 -30.701  1.00  2.580          H  
ATOM   2102 1HG  ARG A 136      35.878  52.008 -29.696  1.00  2.580          H  
ATOM   2103 2HG  ARG A 136      36.753  52.038 -28.137  1.00  2.580          H  
ATOM   2104 1HD  ARG A 136      38.535  53.335 -29.319  1.00  2.580          H  
ATOM   2105 2HD  ARG A 136      37.399  53.470 -30.666  1.00  2.580          H  
ATOM   2106  HE  ARG A 136      36.136  54.303 -28.265  1.00  2.580          H  
ATOM   2107 1HH1 ARG A 136      38.655  55.389 -30.601  1.00  2.580          H  
ATOM   2108 2HH1 ARG A 136      38.359  57.087 -30.130  1.00  2.580          H  
ATOM   2109 1HH2 ARG A 136      35.886  56.670 -27.816  1.00  2.580          H  
ATOM   2110 2HH2 ARG A 136      36.964  57.713 -28.774  1.00  2.580          H  
ATOM   2111  N   PRO A 137      37.055  48.621 -27.356  1.00  1.410          N  
ATOM   2112  CA  PRO A 137      36.468  48.353 -26.062  1.00  1.460          C  
ATOM   2113  C   PRO A 137      36.445  49.611 -25.215  1.00  1.530          C  
ATOM   2114  O   PRO A 137      37.282  50.488 -25.421  1.00  1.590          O  
ATOM   2115  CB  PRO A 137      37.426  47.323 -25.468  1.00  2.190          C  
ATOM   2116  CG  PRO A 137      38.743  47.648 -26.111  1.00  2.190          C  
ATOM   2117  CD  PRO A 137      38.400  48.095 -27.517  1.00  2.190          C  
ATOM   2118  HA  PRO A 137      35.466  47.939 -26.231  1.00  1.750          H  
ATOM   2119 1HB  PRO A 137      37.463  47.431 -24.368  1.00  2.630          H  
ATOM   2120 2HB  PRO A 137      37.076  46.303 -25.683  1.00  2.630          H  
ATOM   2121 1HG  PRO A 137      39.265  48.437 -25.541  1.00  2.630          H  
ATOM   2122 2HG  PRO A 137      39.400  46.767 -26.095  1.00  2.630          H  
ATOM   2123 1HD  PRO A 137      39.110  48.874 -27.834  1.00  2.630          H  
ATOM   2124 2HD  PRO A 137      38.380  47.230 -28.180  1.00  2.630          H  
ATOM   2125  N   PRO A 138      35.537  49.712 -24.244  1.00  1.590          N  
ATOM   2126  CA  PRO A 138      35.499  50.754 -23.247  1.00  1.690          C  
ATOM   2127  C   PRO A 138      36.627  50.482 -22.279  1.00  1.580          C  
ATOM   2128  O   PRO A 138      37.001  49.321 -22.101  1.00  1.580          O  
ATOM   2129  CB  PRO A 138      34.133  50.547 -22.597  1.00  2.540          C  
ATOM   2130  CG  PRO A 138      33.855  49.063 -22.767  1.00  2.540          C  
ATOM   2131  CD  PRO A 138      34.478  48.697 -24.105  1.00  2.540          C  
ATOM   2132  HA  PRO A 138      35.586  51.745 -23.722  1.00  2.030          H  
ATOM   2133 1HB  PRO A 138      34.178  50.865 -21.539  1.00  3.040          H  
ATOM   2134 2HB  PRO A 138      33.385  51.192 -23.085  1.00  3.040          H  
ATOM   2135 1HG  PRO A 138      34.300  48.499 -21.930  1.00  3.040          H  
ATOM   2136 2HG  PRO A 138      32.771  48.878 -22.734  1.00  3.040          H  
ATOM   2137 1HD  PRO A 138      34.905  47.689 -24.026  1.00  3.040          H  
ATOM   2138 2HD  PRO A 138      33.738  48.790 -24.918  1.00  3.040          H  
ATOM   2139  N   GLY A 139      37.119  51.494 -21.590  1.00  1.780          N  
ATOM   2140  CA  GLY A 139      38.105  51.189 -20.567  1.00  1.730          C  
ATOM   2141  C   GLY A 139      37.386  50.710 -19.299  1.00  1.570          C  
ATOM   2142  O   GLY A 139      36.251  51.123 -19.046  1.00  1.600          O  
ATOM   2143  H   GLY A 139      36.818  52.445 -21.788  1.00  2.140          H  
ATOM   2144 1HA  GLY A 139      38.775  50.422 -20.950  1.00  2.080          H  
ATOM   2145 2HA  GLY A 139      38.698  52.078 -20.354  1.00  2.080          H  
ATOM   2146  N   PRO A 140      38.081  49.976 -18.402  1.00  1.700          N  
ATOM   2147  CA  PRO A 140      37.598  49.460 -17.117  1.00  1.690          C  
ATOM   2148  C   PRO A 140      37.222  50.569 -16.136  1.00  1.860          C  
ATOM   2149  O   PRO A 140      36.507  50.347 -15.162  1.00  2.270          O  
ATOM   2150  CB  PRO A 140      38.794  48.641 -16.611  1.00  2.540          C  
ATOM   2151  CG  PRO A 140      40.002  49.228 -17.314  1.00  2.540          C  
ATOM   2152  CD  PRO A 140      39.495  49.646 -18.681  1.00  2.540          C  
ATOM   2153  HA  PRO A 140      36.734  48.805 -17.302  1.00  2.030          H  
ATOM   2154 1HB  PRO A 140      38.861  48.727 -15.514  1.00  3.040          H  
ATOM   2155 2HB  PRO A 140      38.642  47.576 -16.838  1.00  3.040          H  
ATOM   2156 1HG  PRO A 140      40.410  50.068 -16.728  1.00  3.040          H  
ATOM   2157 2HG  PRO A 140      40.803  48.472 -17.374  1.00  3.040          H  
ATOM   2158 1HD  PRO A 140      40.064  50.525 -19.015  1.00  3.040          H  
ATOM   2159 2HD  PRO A 140      39.561  48.804 -19.393  1.00  3.040          H  
ATOM   2160  N   ALA A 141      37.745  51.755 -16.391  1.00  2.160          N  
ATOM   2161  CA  ALA A 141      37.521  52.932 -15.590  1.00  2.740          C  
ATOM   2162  C   ALA A 141      37.344  54.095 -16.543  1.00  2.630          C  
ATOM   2163  O   ALA A 141      38.266  54.885 -16.757  1.00  2.850          O  
ATOM   2164  CB  ALA A 141      38.675  53.165 -14.635  1.00  3.600          C  
ATOM   2165  H   ALA A 141      38.324  51.866 -17.206  1.00  2.590          H  
ATOM   2166  HA  ALA A 141      36.597  52.806 -15.025  1.00  3.290          H  
ATOM   2167 1HB  ALA A 141      38.484  54.062 -14.046  1.00  4.320          H  
ATOM   2168 2HB  ALA A 141      38.770  52.305 -13.972  1.00  4.320          H  
ATOM   2169 3HB  ALA A 141      39.594  53.291 -15.203  1.00  4.320          H  
ATOM   2170  N   SER A 142      36.169  54.167 -17.150  1.00  2.650          N  
ATOM   2171  CA  SER A 142      35.892  55.138 -18.198  1.00  2.860          C  
ATOM   2172  C   SER A 142      34.474  55.664 -18.105  1.00  2.300          C  
ATOM   2173  O   SER A 142      33.620  55.087 -17.425  1.00  2.580          O  
ATOM   2174  CB  SER A 142      36.086  54.504 -19.559  1.00  3.920          C  
ATOM   2175  OG  SER A 142      35.143  53.472 -19.771  1.00  3.920          O  
ATOM   2176  H   SER A 142      35.452  53.494 -16.907  1.00  3.180          H  
ATOM   2177  HA  SER A 142      36.580  55.976 -18.090  1.00  3.430          H  
ATOM   2178 1HB  SER A 142      35.965  55.268 -20.329  1.00  4.700          H  
ATOM   2179 2HB  SER A 142      37.095  54.110 -19.645  1.00  4.700          H  
ATOM   2180  HG  SER A 142      35.528  52.646 -19.398  1.00  4.700          H  
ATOM   2181  N   GLN A 143      34.228  56.790 -18.767  1.00  2.150          N  
ATOM   2182  CA  GLN A 143      32.899  57.382 -18.767  1.00  2.120          C  
ATOM   2183  C   GLN A 143      32.158  57.214 -20.082  1.00  1.760          C  
ATOM   2184  O   GLN A 143      32.361  57.966 -21.038  1.00  2.220          O  
ATOM   2185  CB  GLN A 143      32.977  58.859 -18.414  1.00  2.980          C  
ATOM   2186  CG  GLN A 143      33.551  59.138 -17.058  1.00  2.980          C  
ATOM   2187  CD  GLN A 143      32.689  58.577 -15.969  1.00  2.980          C  
ATOM   2188  OE1 GLN A 143      31.472  58.787 -15.959  1.00  2.980          O  
ATOM   2189  NE2 GLN A 143      33.299  57.851 -15.053  1.00  2.980          N  
ATOM   2190  H   GLN A 143      34.991  57.222 -19.297  1.00  2.580          H  
ATOM   2191  HA  GLN A 143      32.306  56.881 -18.002  1.00  2.540          H  
ATOM   2192 1HB  GLN A 143      33.595  59.371 -19.140  1.00  3.580          H  
ATOM   2193 2HB  GLN A 143      31.985  59.288 -18.456  1.00  3.580          H  
ATOM   2194 1HG  GLN A 143      34.538  58.684 -16.988  1.00  3.580          H  
ATOM   2195 2HG  GLN A 143      33.623  60.216 -16.924  1.00  3.580          H  
ATOM   2196 1HE2 GLN A 143      32.775  57.443 -14.306  1.00  3.580          H  
ATOM   2197 2HE2 GLN A 143      34.286  57.701 -15.106  1.00  3.580          H  
ATOM   2198  N   SER A 144      31.195  56.302 -20.112  1.00  1.510          N  
ATOM   2199  CA  SER A 144      30.467  56.017 -21.347  1.00  1.840          C  
ATOM   2200  C   SER A 144      29.695  57.226 -21.910  1.00  1.420          C  
ATOM   2201  O   SER A 144      29.407  57.294 -23.115  1.00  1.890          O  
ATOM   2202  CB  SER A 144      29.490  54.891 -21.093  1.00  2.440          C  
ATOM   2203  OG  SER A 144      28.488  55.297 -20.196  1.00  2.440          O  
ATOM   2204  H   SER A 144      31.020  55.730 -19.293  1.00  1.810          H  
ATOM   2205  HA  SER A 144      31.198  55.690 -22.084  1.00  2.210          H  
ATOM   2206 1HB  SER A 144      29.037  54.582 -22.034  1.00  2.930          H  
ATOM   2207 2HB  SER A 144      30.025  54.032 -20.688  1.00  2.930          H  
ATOM   2208  HG  SER A 144      27.900  54.541 -20.097  1.00  2.930          H  
ATOM   2209  N   LEU A 145      29.362  58.191 -21.051  1.00  0.980          N  
ATOM   2210  CA  LEU A 145      28.653  59.377 -21.508  1.00  0.920          C  
ATOM   2211  C   LEU A 145      29.550  60.617 -21.657  1.00  0.770          C  
ATOM   2212  O   LEU A 145      29.493  61.307 -22.674  1.00  0.980          O  
ATOM   2213  CB  LEU A 145      27.497  59.677 -20.546  1.00  1.310          C  
ATOM   2214  CG  LEU A 145      26.664  60.912 -20.857  1.00  1.310          C  
ATOM   2215  CD1 LEU A 145      25.990  60.771 -22.205  1.00  1.310          C  
ATOM   2216  CD2 LEU A 145      25.611  61.081 -19.814  1.00  1.310          C  
ATOM   2217  H   LEU A 145      29.558  58.060 -20.070  1.00  1.180          H  
ATOM   2218  HA  LEU A 145      28.240  59.143 -22.485  1.00  1.100          H  
ATOM   2219 1HB  LEU A 145      26.826  58.817 -20.544  1.00  1.570          H  
ATOM   2220 2HB  LEU A 145      27.903  59.796 -19.542  1.00  1.570          H  
ATOM   2221  HG  LEU A 145      27.317  61.776 -20.868  1.00  1.570          H  
ATOM   2222 1HD1 LEU A 145      25.400  61.651 -22.417  1.00  1.570          H  
ATOM   2223 2HD1 LEU A 145      26.721  60.664 -22.964  1.00  1.570          H  
ATOM   2224 3HD1 LEU A 145      25.343  59.895 -22.193  1.00  1.570          H  
ATOM   2225 1HD2 LEU A 145      25.008  61.953 -20.021  1.00  1.570          H  
ATOM   2226 2HD2 LEU A 145      24.993  60.216 -19.857  1.00  1.570          H  
ATOM   2227 3HD2 LEU A 145      26.075  61.183 -18.831  1.00  1.570          H  
ATOM   2228  N   TRP A 146      30.364  60.911 -20.642  1.00  0.980          N  
ATOM   2229  CA  TRP A 146      31.232  62.096 -20.644  1.00  1.290          C  
ATOM   2230  C   TRP A 146      32.520  61.931 -21.471  1.00  0.940          C  
ATOM   2231  O   TRP A 146      33.079  62.924 -21.958  1.00  1.270          O  
ATOM   2232  CB  TRP A 146      31.644  62.450 -19.212  1.00  1.680          C  
ATOM   2233  CG  TRP A 146      30.558  62.998 -18.314  1.00  1.680          C  
ATOM   2234  CD1 TRP A 146      29.874  62.287 -17.381  1.00  1.680          C  
ATOM   2235  CD2 TRP A 146      30.079  64.371 -18.195  1.00  1.680          C  
ATOM   2236  NE1 TRP A 146      29.005  63.099 -16.706  1.00  1.680          N  
ATOM   2237  CE2 TRP A 146      29.124  64.377 -17.172  1.00  1.680          C  
ATOM   2238  CE3 TRP A 146      30.391  65.574 -18.850  1.00  1.680          C  
ATOM   2239  CZ2 TRP A 146      28.471  65.543 -16.775  1.00  1.680          C  
ATOM   2240  CZ3 TRP A 146      29.733  66.743 -18.456  1.00  1.680          C  
ATOM   2241  CH2 TRP A 146      28.802  66.728 -17.444  1.00  1.680          C  
ATOM   2242  H   TRP A 146      30.358  60.314 -19.836  1.00  1.180          H  
ATOM   2243  HA  TRP A 146      30.663  62.928 -21.060  1.00  1.550          H  
ATOM   2244 1HB  TRP A 146      32.063  61.585 -18.731  1.00  2.020          H  
ATOM   2245 2HB  TRP A 146      32.440  63.192 -19.249  1.00  2.020          H  
ATOM   2246  HD1 TRP A 146      29.997  61.220 -17.185  1.00  2.020          H  
ATOM   2247  HE1 TRP A 146      28.378  62.762 -15.957  1.00  2.020          H  
ATOM   2248  HE3 TRP A 146      31.131  65.593 -19.650  1.00  2.020          H  
ATOM   2249  HZ2 TRP A 146      27.724  65.550 -15.977  1.00  2.020          H  
ATOM   2250  HZ3 TRP A 146      29.978  67.673 -18.967  1.00  2.020          H  
ATOM   2251  HH2 TRP A 146      28.303  67.659 -17.158  1.00  2.020          H  
ATOM   2252  N   GLY A 147      33.005  60.692 -21.607  1.00  0.610          N  
ATOM   2253  CA  GLY A 147      34.250  60.386 -22.286  1.00  0.660          C  
ATOM   2254  C   GLY A 147      35.421  60.692 -21.373  1.00  0.640          C  
ATOM   2255  O   GLY A 147      35.245  60.942 -20.176  1.00  0.980          O  
ATOM   2256  H   GLY A 147      32.529  59.882 -21.222  1.00  0.730          H  
ATOM   2257 1HA  GLY A 147      34.263  59.327 -22.539  1.00  0.790          H  
ATOM   2258 2HA  GLY A 147      34.327  60.926 -23.221  1.00  0.790          H  
ATOM   2259  N   ASN A 148      36.625  60.664 -21.931  1.00  0.660          N  
ATOM   2260  CA  ASN A 148      37.826  60.839 -21.135  1.00  0.700          C  
ATOM   2261  C   ASN A 148      38.803  61.760 -21.888  1.00  0.670          C  
ATOM   2262  O   ASN A 148      38.813  61.760 -23.113  1.00  0.690          O  
ATOM   2263  CB  ASN A 148      38.383  59.452 -20.815  1.00  0.960          C  
ATOM   2264  CG  ASN A 148      37.467  58.646 -19.849  1.00  0.960          C  
ATOM   2265  OD1 ASN A 148      36.505  57.952 -20.255  1.00  0.960          O  
ATOM   2266  ND2 ASN A 148      37.792  58.724 -18.578  1.00  0.960          N  
ATOM   2267  H   ASN A 148      36.688  60.491 -22.943  1.00  0.790          H  
ATOM   2268  HA  ASN A 148      37.539  61.324 -20.204  1.00  0.840          H  
ATOM   2269 1HB  ASN A 148      38.457  58.899 -21.725  1.00  1.160          H  
ATOM   2270 2HB  ASN A 148      39.381  59.506 -20.401  1.00  1.160          H  
ATOM   2271 1HD2 ASN A 148      37.278  58.231 -17.879  1.00  1.160          H  
ATOM   2272 2HD2 ASN A 148      38.573  59.272 -18.293  1.00  1.160          H  
ATOM   2273  N   PRO A 149      39.656  62.537 -21.189  1.00  0.740          N  
ATOM   2274  CA  PRO A 149      40.618  63.502 -21.733  1.00  0.800          C  
ATOM   2275  C   PRO A 149      41.721  62.966 -22.648  1.00  0.790          C  
ATOM   2276  O   PRO A 149      42.380  63.752 -23.329  1.00  0.870          O  
ATOM   2277  CB  PRO A 149      41.227  64.117 -20.473  1.00  1.200          C  
ATOM   2278  CG  PRO A 149      41.016  63.101 -19.384  1.00  1.200          C  
ATOM   2279  CD  PRO A 149      39.684  62.465 -19.705  1.00  1.200          C  
ATOM   2280  HA  PRO A 149      40.047  64.272 -22.271  1.00  0.960          H  
ATOM   2281 1HB  PRO A 149      42.281  64.319 -20.670  1.00  1.440          H  
ATOM   2282 2HB  PRO A 149      40.751  65.084 -20.257  1.00  1.440          H  
ATOM   2283 1HG  PRO A 149      41.846  62.378 -19.378  1.00  1.440          H  
ATOM   2284 2HG  PRO A 149      41.029  63.602 -18.399  1.00  1.440          H  
ATOM   2285 1HD  PRO A 149      39.698  61.445 -19.330  1.00  1.440          H  
ATOM   2286 2HD  PRO A 149      38.862  63.058 -19.269  1.00  1.440          H  
ATOM   2287  N   THR A 150      41.976  61.660 -22.632  1.00  0.760          N  
ATOM   2288  CA  THR A 150      43.026  61.114 -23.478  1.00  0.780          C  
ATOM   2289  C   THR A 150      42.483  59.987 -24.353  1.00  0.760          C  
ATOM   2290  O   THR A 150      42.955  58.848 -24.271  1.00  0.820          O  
ATOM   2291  CB  THR A 150      44.168  60.524 -22.644  1.00  1.080          C  
ATOM   2292  OG1 THR A 150      43.635  59.493 -21.817  1.00  1.080          O  
ATOM   2293  CG2 THR A 150      44.776  61.614 -21.757  1.00  1.080          C  
ATOM   2294  H   THR A 150      41.445  61.028 -22.057  1.00  0.910          H  
ATOM   2295  HA  THR A 150      43.412  61.898 -24.128  1.00  0.940          H  
ATOM   2296  HB  THR A 150      44.933  60.109 -23.299  1.00  1.300          H  
ATOM   2297  HG1 THR A 150      43.383  58.748 -22.410  1.00  1.300          H  
ATOM   2298 1HG2 THR A 150      45.578  61.187 -21.158  1.00  1.300          H  
ATOM   2299 2HG2 THR A 150      45.173  62.412 -22.383  1.00  1.300          H  
ATOM   2300 3HG2 THR A 150      44.015  62.018 -21.099  1.00  1.300          H  
ATOM   2301  N   GLN A 151      41.472  60.300 -25.163  1.00  0.710          N  
ATOM   2302  CA  GLN A 151      40.852  59.357 -26.093  1.00  0.740          C  
ATOM   2303  C   GLN A 151      40.633  60.000 -27.451  1.00  0.720          C  
ATOM   2304  O   GLN A 151      40.574  61.225 -27.572  1.00  0.770          O  
ATOM   2305  CB  GLN A 151      39.526  58.803 -25.589  1.00  1.020          C  
ATOM   2306  CG  GLN A 151      39.623  57.970 -24.345  1.00  1.020          C  
ATOM   2307  CD  GLN A 151      38.294  57.295 -23.984  1.00  1.020          C  
ATOM   2308  OE1 GLN A 151      38.297  56.176 -23.448  1.00  1.020          O  
ATOM   2309  NE2 GLN A 151      37.163  57.957 -24.276  1.00  1.020          N  
ATOM   2310  H   GLN A 151      41.119  61.251 -25.137  1.00  0.850          H  
ATOM   2311  HA  GLN A 151      41.535  58.527 -26.229  1.00  0.890          H  
ATOM   2312 1HB  GLN A 151      38.871  59.643 -25.369  1.00  1.230          H  
ATOM   2313 2HB  GLN A 151      39.046  58.208 -26.370  1.00  1.230          H  
ATOM   2314 1HG  GLN A 151      40.378  57.200 -24.492  1.00  1.230          H  
ATOM   2315 2HG  GLN A 151      39.917  58.622 -23.527  1.00  1.230          H  
ATOM   2316 1HE2 GLN A 151      36.275  57.550 -24.059  1.00  1.230          H  
ATOM   2317 2HE2 GLN A 151      37.179  58.880 -24.723  1.00  1.230          H  
ATOM   2318  N   TYR A 152      40.537  59.189 -28.491  1.00  0.760          N  
ATOM   2319  CA  TYR A 152      40.290  59.759 -29.796  1.00  0.750          C  
ATOM   2320  C   TYR A 152      38.780  59.779 -30.075  1.00  0.620          C  
ATOM   2321  O   TYR A 152      38.071  58.878 -29.610  1.00  0.610          O  
ATOM   2322  CB  TYR A 152      40.996  58.944 -30.872  1.00  1.050          C  
ATOM   2323  CG  TYR A 152      42.513  58.914 -30.771  1.00  1.050          C  
ATOM   2324  CD1 TYR A 152      43.159  57.780 -31.200  1.00  1.050          C  
ATOM   2325  CD2 TYR A 152      43.260  59.968 -30.237  1.00  1.050          C  
ATOM   2326  CE1 TYR A 152      44.522  57.667 -31.102  1.00  1.050          C  
ATOM   2327  CE2 TYR A 152      44.628  59.851 -30.143  1.00  1.050          C  
ATOM   2328  CZ  TYR A 152      45.256  58.697 -30.570  1.00  1.050          C  
ATOM   2329  OH  TYR A 152      46.617  58.570 -30.458  1.00  1.050          O  
ATOM   2330  H   TYR A 152      40.618  58.189 -28.376  1.00  0.910          H  
ATOM   2331  HA  TYR A 152      40.697  60.752 -29.793  1.00  0.900          H  
ATOM   2332 1HB  TYR A 152      40.634  57.916 -30.841  1.00  1.260          H  
ATOM   2333 2HB  TYR A 152      40.736  59.347 -31.846  1.00  1.260          H  
ATOM   2334  HD1 TYR A 152      42.578  56.958 -31.618  1.00  1.260          H  
ATOM   2335  HD2 TYR A 152      42.797  60.876 -29.885  1.00  1.260          H  
ATOM   2336  HE1 TYR A 152      45.017  56.755 -31.441  1.00  1.260          H  
ATOM   2337  HE2 TYR A 152      45.216  60.668 -29.721  1.00  1.260          H  
ATOM   2338  HH  TYR A 152      46.886  57.707 -30.785  1.00  1.260          H  
ATOM   2339  N   PRO A 153      38.268  60.778 -30.803  1.00  0.600          N  
ATOM   2340  CA  PRO A 153      36.930  60.896 -31.332  1.00  0.540          C  
ATOM   2341  C   PRO A 153      36.627  59.757 -32.265  1.00  0.560          C  
ATOM   2342  O   PRO A 153      37.537  59.249 -32.928  1.00  0.650          O  
ATOM   2343  CB  PRO A 153      36.986  62.187 -32.137  1.00  0.810          C  
ATOM   2344  CG  PRO A 153      38.111  62.944 -31.561  1.00  0.810          C  
ATOM   2345  CD  PRO A 153      39.081  61.929 -31.082  1.00  0.810          C  
ATOM   2346  HA  PRO A 153      36.204  60.954 -30.499  1.00  0.650          H  
ATOM   2347 1HB  PRO A 153      37.115  61.950 -33.207  1.00  0.970          H  
ATOM   2348 2HB  PRO A 153      36.024  62.717 -32.047  1.00  0.970          H  
ATOM   2349 1HG  PRO A 153      38.543  63.621 -32.306  1.00  0.970          H  
ATOM   2350 2HG  PRO A 153      37.767  63.549 -30.751  1.00  0.970          H  
ATOM   2351 1HD  PRO A 153      39.832  61.694 -31.813  1.00  0.970          H  
ATOM   2352 2HD  PRO A 153      39.474  62.360 -30.145  1.00  0.970          H  
ATOM   2353  N   PHE A 154      35.372  59.391 -32.375  1.00  0.560          N  
ATOM   2354  CA  PHE A 154      35.019  58.399 -33.360  1.00  0.620          C  
ATOM   2355  C   PHE A 154      35.176  59.160 -34.651  1.00  0.640          C  
ATOM   2356  O   PHE A 154      34.846  60.344 -34.704  1.00  0.620          O  
ATOM   2357  CB  PHE A 154      33.611  57.874 -33.131  1.00  0.840          C  
ATOM   2358  CG  PHE A 154      33.552  57.030 -31.897  1.00  0.840          C  
ATOM   2359  CD1 PHE A 154      33.118  57.566 -30.692  1.00  0.840          C  
ATOM   2360  CD2 PHE A 154      33.958  55.710 -31.927  1.00  0.840          C  
ATOM   2361  CE1 PHE A 154      33.095  56.801 -29.565  1.00  0.840          C  
ATOM   2362  CE2 PHE A 154      33.928  54.947 -30.788  1.00  0.840          C  
ATOM   2363  CZ  PHE A 154      33.497  55.500 -29.610  1.00  0.840          C  
ATOM   2364  H   PHE A 154      34.666  59.814 -31.794  1.00  0.670          H  
ATOM   2365  HA  PHE A 154      35.731  57.574 -33.340  1.00  0.740          H  
ATOM   2366 1HB  PHE A 154      32.912  58.700 -33.032  1.00  1.010          H  
ATOM   2367 2HB  PHE A 154      33.299  57.271 -33.984  1.00  1.010          H  
ATOM   2368  HD1 PHE A 154      32.801  58.611 -30.645  1.00  1.010          H  
ATOM   2369  HD2 PHE A 154      34.309  55.286 -32.858  1.00  1.010          H  
ATOM   2370  HE1 PHE A 154      32.765  57.225 -28.629  1.00  1.010          H  
ATOM   2371  HE2 PHE A 154      34.251  53.905 -30.804  1.00  1.010          H  
ATOM   2372  HZ  PHE A 154      33.479  54.895 -28.706  1.00  1.010          H  
ATOM   2373  N   TRP A 155      35.669  58.509 -35.684  1.00  0.690          N  
ATOM   2374  CA  TRP A 155      35.965  59.201 -36.928  1.00  0.730          C  
ATOM   2375  C   TRP A 155      34.829  60.162 -37.406  1.00  0.710          C  
ATOM   2376  O   TRP A 155      33.723  59.691 -37.685  1.00  0.740          O  
ATOM   2377  CB  TRP A 155      36.248  58.126 -37.967  1.00  1.010          C  
ATOM   2378  CG  TRP A 155      36.707  58.595 -39.258  1.00  1.010          C  
ATOM   2379  CD1 TRP A 155      36.020  58.546 -40.414  1.00  1.010          C  
ATOM   2380  CD2 TRP A 155      37.964  59.217 -39.564  1.00  1.010          C  
ATOM   2381  NE1 TRP A 155      36.758  59.060 -41.410  1.00  1.010          N  
ATOM   2382  CE2 TRP A 155      37.964  59.465 -40.908  1.00  1.010          C  
ATOM   2383  CE3 TRP A 155      39.069  59.582 -38.807  1.00  1.010          C  
ATOM   2384  CZ2 TRP A 155      39.023  60.042 -41.528  1.00  1.010          C  
ATOM   2385  CZ3 TRP A 155      40.132  60.185 -39.436  1.00  1.010          C  
ATOM   2386  CH2 TRP A 155      40.104  60.405 -40.769  1.00  1.010          C  
ATOM   2387  H   TRP A 155      35.897  57.513 -35.574  1.00  0.830          H  
ATOM   2388  HA  TRP A 155      36.898  59.717 -36.775  1.00  0.880          H  
ATOM   2389 1HB  TRP A 155      36.990  57.433 -37.577  1.00  1.210          H  
ATOM   2390 2HB  TRP A 155      35.338  57.554 -38.133  1.00  1.210          H  
ATOM   2391  HD1 TRP A 155      35.014  58.150 -40.528  1.00  1.210          H  
ATOM   2392  HE1 TRP A 155      36.423  59.157 -42.386  1.00  1.210          H  
ATOM   2393  HE3 TRP A 155      39.077  59.417 -37.747  1.00  1.210          H  
ATOM   2394  HZ2 TRP A 155      39.017  60.236 -42.581  1.00  1.210          H  
ATOM   2395  HZ3 TRP A 155      40.992  60.487 -38.847  1.00  1.210          H  
ATOM   2396  HH2 TRP A 155      40.958  60.891 -41.250  1.00  1.210          H  
ATOM   2397  N   PRO A 156      35.117  61.500 -37.562  1.00  0.710          N  
ATOM   2398  CA  PRO A 156      34.230  62.587 -37.998  1.00  0.730          C  
ATOM   2399  C   PRO A 156      33.661  62.389 -39.373  1.00  0.720          C  
ATOM   2400  O   PRO A 156      34.330  61.850 -40.255  1.00  1.040          O  
ATOM   2401  CB  PRO A 156      35.165  63.800 -38.051  1.00  1.090          C  
ATOM   2402  CG  PRO A 156      36.239  63.501 -37.096  1.00  1.090          C  
ATOM   2403  CD  PRO A 156      36.452  62.003 -37.176  1.00  1.090          C  
ATOM   2404  HA  PRO A 156      33.432  62.721 -37.261  1.00  0.880          H  
ATOM   2405 1HB  PRO A 156      35.518  63.943 -39.073  1.00  1.310          H  
ATOM   2406 2HB  PRO A 156      34.601  64.703 -37.799  1.00  1.310          H  
ATOM   2407 1HG  PRO A 156      37.123  64.085 -37.362  1.00  1.310          H  
ATOM   2408 2HG  PRO A 156      35.928  63.828 -36.097  1.00  1.310          H  
ATOM   2409 1HD  PRO A 156      37.192  61.733 -37.938  1.00  1.310          H  
ATOM   2410 2HD  PRO A 156      36.723  61.690 -36.150  1.00  1.310          H  
ATOM   2411  N   GLY A 157      32.444  62.866 -39.586  1.00  0.750          N  
ATOM   2412  CA  GLY A 157      31.901  62.695 -40.891  1.00  0.810          C  
ATOM   2413  C   GLY A 157      32.563  63.624 -41.862  1.00  0.970          C  
ATOM   2414  O   GLY A 157      33.105  64.672 -41.502  1.00  1.160          O  
ATOM   2415  H   GLY A 157      31.867  63.317 -38.873  1.00  0.900          H  
ATOM   2416 1HA  GLY A 157      32.084  61.670 -41.193  1.00  0.970          H  
ATOM   2417 2HA  GLY A 157      30.825  62.857 -40.880  1.00  0.970          H  
ATOM   2418  N   GLY A 158      32.534  63.223 -43.110  1.00  1.270          N  
ATOM   2419  CA  GLY A 158      33.110  63.999 -44.181  1.00  1.620          C  
ATOM   2420  C   GLY A 158      34.578  63.686 -44.403  1.00  1.400          C  
ATOM   2421  O   GLY A 158      35.156  64.113 -45.407  1.00  1.730          O  
ATOM   2422  H   GLY A 158      32.035  62.342 -43.310  1.00  1.520          H  
ATOM   2423 1HA  GLY A 158      32.550  63.819 -45.101  1.00  1.940          H  
ATOM   2424 2HA  GLY A 158      33.013  65.049 -43.928  1.00  1.940          H  
ATOM   2425  N   MET A 159      35.184  62.934 -43.487  1.00  1.450          N  
ATOM   2426  CA  MET A 159      36.576  62.560 -43.581  1.00  1.880          C  
ATOM   2427  C   MET A 159      36.584  61.120 -44.076  1.00  1.860          C  
ATOM   2428  O   MET A 159      35.755  60.333 -43.628  1.00  2.610          O  
ATOM   2429  CB  MET A 159      37.192  62.686 -42.193  1.00  2.460          C  
ATOM   2430  CG  MET A 159      37.141  64.063 -41.550  1.00  2.460          C  
ATOM   2431  SD  MET A 159      38.118  65.292 -42.412  1.00  2.460          S  
ATOM   2432  CE  MET A 159      39.777  64.713 -42.036  1.00  2.460          C  
ATOM   2433  H   MET A 159      34.665  62.595 -42.665  1.00  1.740          H  
ATOM   2434  HA  MET A 159      37.093  63.190 -44.301  1.00  2.260          H  
ATOM   2435 1HB  MET A 159      36.675  62.004 -41.513  1.00  2.950          H  
ATOM   2436 2HB  MET A 159      38.203  62.400 -42.244  1.00  2.950          H  
ATOM   2437 1HG  MET A 159      36.100  64.409 -41.513  1.00  2.950          H  
ATOM   2438 2HG  MET A 159      37.507  63.982 -40.527  1.00  2.950          H  
ATOM   2439 1HE  MET A 159      40.501  65.360 -42.494  1.00  2.950          H  
ATOM   2440 2HE  MET A 159      39.933  64.716 -40.962  1.00  2.950          H  
ATOM   2441 3HE  MET A 159      39.925  63.717 -42.419  1.00  2.950          H  
ATOM   2442  N   ASP A 160      37.512  60.719 -44.944  1.00  1.870          N  
ATOM   2443  CA  ASP A 160      37.462  59.337 -45.402  1.00  2.530          C  
ATOM   2444  C   ASP A 160      38.706  58.469 -45.271  1.00  2.360          C  
ATOM   2445  O   ASP A 160      38.663  57.286 -45.618  1.00  2.800          O  
ATOM   2446  CB  ASP A 160      37.012  59.411 -46.840  1.00  3.280          C  
ATOM   2447  CG  ASP A 160      37.930  60.345 -47.609  1.00  3.280          C  
ATOM   2448  OD1 ASP A 160      38.850  60.893 -46.990  1.00  3.280          O  
ATOM   2449  OD2 ASP A 160      37.671  60.591 -48.778  1.00  3.280          O  
ATOM   2450  H   ASP A 160      38.205  61.347 -45.360  1.00  2.240          H  
ATOM   2451  HA  ASP A 160      36.681  58.833 -44.841  1.00  3.040          H  
ATOM   2452 1HB  ASP A 160      37.042  58.420 -47.292  1.00  3.930          H  
ATOM   2453 2HB  ASP A 160      35.986  59.776 -46.884  1.00  3.930          H  
ATOM   2454  N   GLU A 161      39.793  58.998 -44.738  1.00  2.130          N  
ATOM   2455  CA  GLU A 161      40.931  58.133 -44.503  1.00  2.360          C  
ATOM   2456  C   GLU A 161      41.895  58.759 -43.474  1.00  2.270          C  
ATOM   2457  O   GLU A 161      42.451  59.813 -43.767  1.00  2.470          O  
ATOM   2458  CB  GLU A 161      41.666  57.865 -45.820  1.00  3.210          C  
ATOM   2459  CG  GLU A 161      42.750  56.860 -45.689  1.00  3.210          C  
ATOM   2460  CD  GLU A 161      43.450  56.527 -46.971  1.00  3.210          C  
ATOM   2461  OE1 GLU A 161      42.994  56.919 -48.011  1.00  3.210          O  
ATOM   2462  OE2 GLU A 161      44.475  55.885 -46.900  1.00  3.210          O  
ATOM   2463  H   GLU A 161      39.818  59.989 -44.546  1.00  2.560          H  
ATOM   2464  HA  GLU A 161      40.550  57.179 -44.158  1.00  2.830          H  
ATOM   2465 1HB  GLU A 161      40.969  57.512 -46.582  1.00  3.850          H  
ATOM   2466 2HB  GLU A 161      42.108  58.791 -46.187  1.00  3.850          H  
ATOM   2467 1HG  GLU A 161      43.451  57.186 -44.961  1.00  3.850          H  
ATOM   2468 2HG  GLU A 161      42.295  55.970 -45.315  1.00  3.850          H  
ATOM   2469  N   PRO A 162      42.195  58.105 -42.323  1.00  2.730          N  
ATOM   2470  CA  PRO A 162      43.127  58.555 -41.274  1.00  3.170          C  
ATOM   2471  C   PRO A 162      44.486  59.006 -41.822  1.00  3.560          C  
ATOM   2472  O   PRO A 162      45.072  59.971 -41.328  1.00  4.050          O  
ATOM   2473  CB  PRO A 162      43.210  57.315 -40.393  1.00  4.750          C  
ATOM   2474  CG  PRO A 162      41.850  56.677 -40.524  1.00  4.750          C  
ATOM   2475  CD  PRO A 162      41.456  56.876 -41.970  1.00  4.750          C  
ATOM   2476  HA  PRO A 162      42.675  59.381 -40.713  1.00  3.800          H  
ATOM   2477 1HB  PRO A 162      43.990  56.662 -40.783  1.00  5.710          H  
ATOM   2478 2HB  PRO A 162      43.478  57.592 -39.363  1.00  5.710          H  
ATOM   2479 1HG  PRO A 162      41.891  55.620 -40.232  1.00  5.710          H  
ATOM   2480 2HG  PRO A 162      41.140  57.166 -39.835  1.00  5.710          H  
ATOM   2481 1HD  PRO A 162      41.767  56.042 -42.588  1.00  5.710          H  
ATOM   2482 2HD  PRO A 162      40.364  57.048 -42.001  1.00  5.710          H  
ATOM   2483  N   THR A 163      44.949  58.355 -42.895  1.00  3.930          N  
ATOM   2484  CA  THR A 163      46.187  58.663 -43.617  1.00  4.770          C  
ATOM   2485  C   THR A 163      46.375  60.167 -43.833  1.00  5.380          C  
ATOM   2486  O   THR A 163      47.515  60.655 -43.895  1.00  6.060          O  
ATOM   2487  CB  THR A 163      46.188  57.962 -44.989  1.00  6.340          C  
ATOM   2488  OG1 THR A 163      46.068  56.541 -44.791  1.00  6.340          O  
ATOM   2489  CG2 THR A 163      47.483  58.237 -45.763  1.00  6.340          C  
ATOM   2490  H   THR A 163      44.457  57.542 -43.243  1.00  4.720          H  
ATOM   2491  HA  THR A 163      47.027  58.291 -43.033  1.00  5.720          H  
ATOM   2492  HB  THR A 163      45.349  58.320 -45.576  1.00  7.610          H  
ATOM   2493  HG1 THR A 163      45.716  56.135 -45.627  1.00  7.610          H  
ATOM   2494 1HG2 THR A 163      47.436  57.706 -46.717  1.00  7.610          H  
ATOM   2495 2HG2 THR A 163      47.609  59.297 -45.955  1.00  7.610          H  
ATOM   2496 3HG2 THR A 163      48.336  57.870 -45.190  1.00  7.610          H  
ATOM   2497  N   ILE A 164      45.253  60.893 -43.986  1.00  5.530          N  
ATOM   2498  CA  ILE A 164      45.214  62.312 -44.298  1.00  6.280          C  
ATOM   2499  C   ILE A 164      46.083  63.153 -43.372  1.00  6.870          C  
ATOM   2500  O   ILE A 164      46.605  64.200 -43.773  1.00  7.270          O  
ATOM   2501  CB  ILE A 164      43.757  62.831 -44.262  1.00  8.490          C  
ATOM   2502  CG1 ILE A 164      43.698  64.235 -44.935  1.00  8.490          C  
ATOM   2503  CG2 ILE A 164      43.205  62.877 -42.781  1.00  8.490          C  
ATOM   2504  CD1 ILE A 164      42.304  64.735 -45.268  1.00  8.490          C  
ATOM   2505  H   ILE A 164      44.353  60.413 -43.875  1.00  6.640          H  
ATOM   2506  HA  ILE A 164      45.559  62.421 -45.312  1.00  7.540          H  
ATOM   2507  HB  ILE A 164      43.133  62.153 -44.848  1.00 10.190          H  
ATOM   2508 1HG1 ILE A 164      44.150  64.964 -44.265  1.00 10.190          H  
ATOM   2509 2HG1 ILE A 164      44.279  64.208 -45.855  1.00 10.190          H  
ATOM   2510 1HG2 ILE A 164      42.187  63.208 -42.789  1.00 10.190          H  
ATOM   2511 2HG2 ILE A 164      43.247  61.880 -42.343  1.00 10.190          H  
ATOM   2512 3HG2 ILE A 164      43.782  63.564 -42.166  1.00 10.190          H  
ATOM   2513 1HD1 ILE A 164      42.383  65.724 -45.724  1.00 10.190          H  
ATOM   2514 2HD1 ILE A 164      41.821  64.048 -45.962  1.00 10.190          H  
ATOM   2515 3HD1 ILE A 164      41.716  64.815 -44.373  1.00 10.190          H  
ATOM   2516  N   THR A 165      46.284  62.692 -42.144  1.00  7.320          N  
ATOM   2517  CA  THR A 165      47.073  63.450 -41.203  1.00  8.220          C  
ATOM   2518  C   THR A 165      48.529  63.600 -41.669  1.00  8.630          C  
ATOM   2519  O   THR A 165      49.180  64.631 -41.438  1.00  9.260          O  
ATOM   2520  CB  THR A 165      46.987  62.799 -39.822  1.00 11.150          C  
ATOM   2521  OG1 THR A 165      47.478  63.716 -38.872  1.00 11.150          O  
ATOM   2522  CG2 THR A 165      47.775  61.485 -39.759  1.00 11.150          C  
ATOM   2523  H   THR A 165      45.844  61.814 -41.846  1.00  8.780          H  
ATOM   2524  HA  THR A 165      46.639  64.435 -41.130  1.00  9.860          H  
ATOM   2525  HB  THR A 165      45.946  62.589 -39.598  1.00 13.380          H  
ATOM   2526  HG1 THR A 165      46.682  64.173 -38.460  1.00 13.380          H  
ATOM   2527 1HG2 THR A 165      47.670  61.061 -38.761  1.00 13.380          H  
ATOM   2528 2HG2 THR A 165      47.372  60.793 -40.490  1.00 13.380          H  
ATOM   2529 3HG2 THR A 165      48.821  61.636 -39.958  1.00 13.380          H  
ATOM   2530  N   ASP A 166      49.034  62.583 -42.382  1.00  8.540          N  
ATOM   2531  CA  ASP A 166      50.389  62.590 -42.899  1.00  9.160          C  
ATOM   2532  C   ASP A 166      50.369  63.179 -44.294  1.00  9.760          C  
ATOM   2533  O   ASP A 166      51.306  63.845 -44.719  1.00 10.380          O  
ATOM   2534  CB  ASP A 166      50.946  61.171 -43.008  1.00 12.580          C  
ATOM   2535  CG  ASP A 166      51.101  60.436 -41.700  1.00 12.580          C  
ATOM   2536  OD1 ASP A 166      51.821  60.870 -40.840  1.00 12.580          O  
ATOM   2537  OD2 ASP A 166      50.488  59.413 -41.579  1.00 12.580          O  
ATOM   2538  H   ASP A 166      48.456  61.764 -42.568  1.00 10.250          H  
ATOM   2539  HA  ASP A 166      51.025  63.199 -42.255  1.00 10.990          H  
ATOM   2540 1HB  ASP A 166      50.278  60.585 -43.644  1.00 15.090          H  
ATOM   2541 2HB  ASP A 166      51.915  61.203 -43.502  1.00 15.090          H  
ATOM   2542  N   LEU A 167      49.272  62.939 -45.012  1.00  9.780          N  
ATOM   2543  CA  LEU A 167      49.121  63.393 -46.393  1.00 10.550          C  
ATOM   2544  C   LEU A 167      49.220  64.909 -46.475  1.00 11.280          C  
ATOM   2545  O   LEU A 167      49.774  65.461 -47.426  1.00 12.150          O  
ATOM   2546  CB  LEU A 167      47.766  62.953 -46.942  1.00 14.460          C  
ATOM   2547  CG  LEU A 167      47.444  63.192 -48.429  1.00 14.460          C  
ATOM   2548  CD1 LEU A 167      48.431  62.439 -49.325  1.00 14.460          C  
ATOM   2549  CD2 LEU A 167      46.006  62.729 -48.673  1.00 14.460          C  
ATOM   2550  H   LEU A 167      48.541  62.366 -44.587  1.00 11.740          H  
ATOM   2551  HA  LEU A 167      49.927  62.958 -46.977  1.00 12.660          H  
ATOM   2552 1HB  LEU A 167      47.614  61.899 -46.710  1.00 17.350          H  
ATOM   2553 2HB  LEU A 167      47.034  63.540 -46.409  1.00 17.350          H  
ATOM   2554  HG  LEU A 167      47.527  64.257 -48.661  1.00 17.350          H  
ATOM   2555 1HD1 LEU A 167      48.175  62.617 -50.370  1.00 17.350          H  
ATOM   2556 2HD1 LEU A 167      49.445  62.790 -49.149  1.00 17.350          H  
ATOM   2557 3HD1 LEU A 167      48.374  61.371 -49.115  1.00 17.350          H  
ATOM   2558 1HD2 LEU A 167      45.741  62.897 -49.718  1.00 17.350          H  
ATOM   2559 2HD2 LEU A 167      45.918  61.667 -48.442  1.00 17.350          H  
ATOM   2560 3HD2 LEU A 167      45.330  63.297 -48.032  1.00 17.350          H  
ATOM   2561  N   ASN A 168      48.701  65.581 -45.449  1.00 11.110          N  
ATOM   2562  CA  ASN A 168      48.705  67.031 -45.376  1.00 11.970          C  
ATOM   2563  C   ASN A 168      50.069  67.664 -45.055  1.00 12.460          C  
ATOM   2564  O   ASN A 168      50.182  68.892 -45.058  1.00 13.250          O  
ATOM   2565  CB  ASN A 168      47.689  67.510 -44.363  1.00 16.410          C  
ATOM   2566  CG  ASN A 168      46.266  67.376 -44.822  1.00 16.410          C  
ATOM   2567  OD1 ASN A 168      45.966  67.243 -46.019  1.00 16.410          O  
ATOM   2568  ND2 ASN A 168      45.380  67.453 -43.876  1.00 16.410          N  
ATOM   2569  H   ASN A 168      48.206  65.045 -44.729  1.00 13.330          H  
ATOM   2570  HA  ASN A 168      48.410  67.409 -46.356  1.00 14.360          H  
ATOM   2571 1HB  ASN A 168      47.807  66.929 -43.443  1.00 19.700          H  
ATOM   2572 2HB  ASN A 168      47.881  68.553 -44.114  1.00 19.700          H  
ATOM   2573 1HD2 ASN A 168      44.375  67.414 -44.064  1.00 19.700          H  
ATOM   2574 2HD2 ASN A 168      45.667  67.567 -42.932  1.00 19.700          H  
ATOM   2575  N   THR A 169      51.099  66.872 -44.749  1.00 12.160          N  
ATOM   2576  CA  THR A 169      52.402  67.463 -44.449  1.00 12.810          C  
ATOM   2577  C   THR A 169      53.391  67.076 -45.533  1.00 13.220          C  
ATOM   2578  O   THR A 169      53.564  65.903 -45.845  1.00 13.320          O  
ATOM   2579  CB  THR A 169      52.936  67.036 -43.068  1.00 17.670          C  
ATOM   2580  OG1 THR A 169      52.011  67.458 -42.060  1.00 17.670          O  
ATOM   2581  CG2 THR A 169      54.303  67.713 -42.804  1.00 17.670          C  
ATOM   2582  H   THR A 169      51.005  65.852 -44.765  1.00 14.590          H  
ATOM   2583  HA  THR A 169      52.312  68.547 -44.453  1.00 15.370          H  
ATOM   2584  HB  THR A 169      53.043  65.948 -43.028  1.00 21.210          H  
ATOM   2585  HG1 THR A 169      51.225  66.907 -42.128  1.00 21.210          H  
ATOM   2586 1HG2 THR A 169      54.666  67.422 -41.822  1.00 21.210          H  
ATOM   2587 2HG2 THR A 169      55.024  67.402 -43.551  1.00 21.210          H  
ATOM   2588 3HG2 THR A 169      54.185  68.791 -42.838  1.00 21.210          H  
ATOM   2589  N   ARG A 170      54.081  68.061 -46.094  1.00 13.690          N  
ATOM   2590  CA  ARG A 170      55.020  67.763 -47.166  1.00 14.290          C  
ATOM   2591  C   ARG A 170      55.957  66.647 -46.698  1.00 14.630          C  
ATOM   2592  O   ARG A 170      56.575  66.761 -45.628  1.00 14.900          O  
ATOM   2593  CB  ARG A 170      55.781  69.028 -47.554  1.00 19.770          C  
ATOM   2594  CG  ARG A 170      56.690  68.896 -48.759  1.00 19.770          C  
ATOM   2595  CD  ARG A 170      57.351  70.187 -49.120  1.00 19.770          C  
ATOM   2596  NE  ARG A 170      58.257  70.004 -50.241  1.00 19.770          N  
ATOM   2597  CZ  ARG A 170      57.939  70.083 -51.559  1.00 19.770          C  
ATOM   2598  NH1 ARG A 170      56.705  70.381 -51.943  1.00 19.770          N  
ATOM   2599  NH2 ARG A 170      58.878  69.848 -52.472  1.00 19.770          N  
ATOM   2600  H   ARG A 170      53.908  69.011 -45.791  1.00 16.430          H  
ATOM   2601  HA  ARG A 170      54.464  67.406 -48.037  1.00 17.150          H  
ATOM   2602 1HB  ARG A 170      55.071  69.827 -47.762  1.00 23.720          H  
ATOM   2603 2HB  ARG A 170      56.398  69.349 -46.714  1.00 23.720          H  
ATOM   2604 1HG  ARG A 170      57.474  68.177 -48.543  1.00 23.720          H  
ATOM   2605 2HG  ARG A 170      56.111  68.549 -49.614  1.00 23.720          H  
ATOM   2606 1HD  ARG A 170      56.612  70.943 -49.376  1.00 23.720          H  
ATOM   2607 2HD  ARG A 170      57.940  70.530 -48.268  1.00 23.720          H  
ATOM   2608  HE  ARG A 170      59.234  69.784 -50.010  1.00 23.720          H  
ATOM   2609 1HH1 ARG A 170      55.988  70.557 -51.258  1.00 23.720          H  
ATOM   2610 2HH1 ARG A 170      56.479  70.433 -52.926  1.00 23.720          H  
ATOM   2611 1HH2 ARG A 170      59.840  69.578 -52.175  1.00 23.720          H  
ATOM   2612 2HH2 ARG A 170      58.659  69.897 -53.452  1.00 23.720          H  
ATOM   2613  N   GLU A 171      56.121  65.612 -47.542  1.00 14.810          N  
ATOM   2614  CA  GLU A 171      56.911  64.429 -47.196  1.00 15.240          C  
ATOM   2615  C   GLU A 171      58.327  64.760 -46.782  1.00 15.750          C  
ATOM   2616  O   GLU A 171      58.860  64.154 -45.856  1.00 15.810          O  
ATOM   2617  CB  GLU A 171      56.959  63.454 -48.379  1.00 21.160          C  
ATOM   2618  CG  GLU A 171      55.606  62.832 -48.768  1.00 21.160          C  
ATOM   2619  CD  GLU A 171      54.786  63.708 -49.698  1.00 21.160          C  
ATOM   2620  OE1 GLU A 171      55.174  64.843 -49.907  1.00 21.160          O  
ATOM   2621  OE2 GLU A 171      53.791  63.245 -50.202  1.00 21.160          O  
ATOM   2622  H   GLU A 171      55.610  65.605 -48.430  1.00 17.770          H  
ATOM   2623  HA  GLU A 171      56.416  63.934 -46.359  1.00 18.290          H  
ATOM   2624 1HB  GLU A 171      57.363  63.964 -49.253  1.00 25.400          H  
ATOM   2625 2HB  GLU A 171      57.641  62.636 -48.140  1.00 25.400          H  
ATOM   2626 1HG  GLU A 171      55.783  61.872 -49.253  1.00 25.400          H  
ATOM   2627 2HG  GLU A 171      55.034  62.649 -47.858  1.00 25.400          H  
ATOM   2628  N   GLU A 172      58.899  65.785 -47.388  1.00 16.220          N  
ATOM   2629  CA  GLU A 172      60.257  66.189 -47.073  1.00 16.870          C  
ATOM   2630  C   GLU A 172      60.401  66.557 -45.597  1.00 16.930          C  
ATOM   2631  O   GLU A 172      61.467  66.368 -45.013  1.00 17.320          O  
ATOM   2632  CB  GLU A 172      60.659  67.383 -47.935  1.00 23.360          C  
ATOM   2633  CG  GLU A 172      60.854  67.071 -49.421  1.00 23.360          C  
ATOM   2634  CD  GLU A 172      61.088  68.316 -50.220  1.00 23.360          C  
ATOM   2635  OE1 GLU A 172      60.952  69.364 -49.649  1.00 23.360          O  
ATOM   2636  OE2 GLU A 172      61.321  68.249 -51.399  1.00 23.360          O  
ATOM   2637  H   GLU A 172      58.401  66.234 -48.141  1.00 19.460          H  
ATOM   2638  HA  GLU A 172      60.926  65.351 -47.284  1.00 20.240          H  
ATOM   2639 1HB  GLU A 172      59.902  68.159 -47.849  1.00 28.030          H  
ATOM   2640 2HB  GLU A 172      61.594  67.798 -47.560  1.00 28.030          H  
ATOM   2641 1HG  GLU A 172      61.709  66.403 -49.535  1.00 28.030          H  
ATOM   2642 2HG  GLU A 172      59.970  66.557 -49.797  1.00 28.030          H  
ATOM   2643  N   ALA A 173      59.353  67.132 -44.991  1.00 16.710          N  
ATOM   2644  CA  ALA A 173      59.419  67.492 -43.590  1.00 16.960          C  
ATOM   2645  C   ALA A 173      59.289  66.239 -42.751  1.00 17.130          C  
ATOM   2646  O   ALA A 173      60.047  66.031 -41.797  1.00 17.430          O  
ATOM   2647  CB  ALA A 173      58.320  68.475 -43.238  1.00 23.640          C  
ATOM   2648  H   ALA A 173      58.471  67.271 -45.481  1.00 20.050          H  
ATOM   2649  HA  ALA A 173      60.392  67.942 -43.390  1.00 20.350          H  
ATOM   2650 1HB  ALA A 173      58.385  68.736 -42.186  1.00 28.370          H  
ATOM   2651 2HB  ALA A 173      58.427  69.371 -43.844  1.00 28.370          H  
ATOM   2652 3HB  ALA A 173      57.357  68.015 -43.439  1.00 28.370          H  
ATOM   2653  N   GLU A 174      58.378  65.354 -43.154  1.00 17.090          N  
ATOM   2654  CA  GLU A 174      58.128  64.131 -42.388  1.00 17.380          C  
ATOM   2655  C   GLU A 174      59.382  63.258 -42.332  1.00 17.890          C  
ATOM   2656  O   GLU A 174      59.743  62.723 -41.278  1.00 18.090          O  
ATOM   2657  CB  GLU A 174      56.942  63.362 -42.970  1.00 24.220          C  
ATOM   2658  CG  GLU A 174      55.596  64.059 -42.760  1.00 24.220          C  
ATOM   2659  CD  GLU A 174      55.195  64.140 -41.292  1.00 24.220          C  
ATOM   2660  OE1 GLU A 174      55.142  63.129 -40.654  1.00 24.220          O  
ATOM   2661  OE2 GLU A 174      54.971  65.220 -40.814  1.00 24.220          O  
ATOM   2662  H   GLU A 174      57.798  65.595 -43.968  1.00 20.510          H  
ATOM   2663  HA  GLU A 174      57.860  64.414 -41.375  1.00 20.860          H  
ATOM   2664 1HB  GLU A 174      57.085  63.222 -44.040  1.00 29.060          H  
ATOM   2665 2HB  GLU A 174      56.887  62.371 -42.511  1.00 29.060          H  
ATOM   2666 1HG  GLU A 174      55.665  65.063 -43.169  1.00 29.060          H  
ATOM   2667 2HG  GLU A 174      54.825  63.526 -43.316  1.00 29.060          H  
ATOM   2668  N   GLU A 175      60.164  63.279 -43.415  1.00 18.270          N  
ATOM   2669  CA  GLU A 175      61.404  62.508 -43.506  1.00 18.940          C  
ATOM   2670  C   GLU A 175      62.420  62.879 -42.425  1.00 19.390          C  
ATOM   2671  O   GLU A 175      63.353  62.114 -42.184  1.00 19.720          O  
ATOM   2672  CB  GLU A 175      62.061  62.649 -44.885  1.00 26.250          C  
ATOM   2673  CG  GLU A 175      61.350  61.911 -46.022  1.00 26.250          C  
ATOM   2674  CD  GLU A 175      62.007  62.113 -47.366  1.00 26.250          C  
ATOM   2675  OE1 GLU A 175      62.918  62.902 -47.454  1.00 26.250          O  
ATOM   2676  OE2 GLU A 175      61.599  61.469 -48.303  1.00 26.250          O  
ATOM   2677  H   GLU A 175      59.819  63.773 -44.246  1.00 21.920          H  
ATOM   2678  HA  GLU A 175      61.149  61.458 -43.372  1.00 22.730          H  
ATOM   2679 1HB  GLU A 175      62.099  63.707 -45.155  1.00 31.500          H  
ATOM   2680 2HB  GLU A 175      63.086  62.287 -44.839  1.00 31.500          H  
ATOM   2681 1HG  GLU A 175      61.356  60.848 -45.791  1.00 31.500          H  
ATOM   2682 2HG  GLU A 175      60.321  62.226 -46.071  1.00 31.500          H  
ATOM   2683  N   GLU A 176      62.309  64.073 -41.833  1.00 19.490          N  
ATOM   2684  CA  GLU A 176      63.206  64.458 -40.755  1.00 19.990          C  
ATOM   2685  C   GLU A 176      62.458  64.398 -39.415  1.00 19.900          C  
ATOM   2686  O   GLU A 176      63.015  63.958 -38.409  1.00 20.480          O  
ATOM   2687  CB  GLU A 176      63.803  65.853 -40.975  1.00 27.790          C  
ATOM   2688  CG  GLU A 176      64.737  65.969 -42.192  1.00 27.790          C  
ATOM   2689  CD  GLU A 176      65.369  67.347 -42.330  1.00 27.790          C  
ATOM   2690  OE1 GLU A 176      65.010  68.221 -41.574  1.00 27.790          O  
ATOM   2691  OE2 GLU A 176      66.218  67.513 -43.177  1.00 27.790          O  
ATOM   2692  H   GLU A 176      61.530  64.687 -42.075  1.00 23.390          H  
ATOM   2693  HA  GLU A 176      64.028  63.746 -40.711  1.00 23.990          H  
ATOM   2694 1HB  GLU A 176      62.989  66.568 -41.114  1.00 33.340          H  
ATOM   2695 2HB  GLU A 176      64.360  66.158 -40.087  1.00 33.340          H  
ATOM   2696 1HG  GLU A 176      65.523  65.222 -42.101  1.00 33.340          H  
ATOM   2697 2HG  GLU A 176      64.161  65.744 -43.092  1.00 33.340          H  
ATOM   2698  N   ILE A 177      61.163  64.753 -39.409  1.00 19.300          N  
ATOM   2699  CA  ILE A 177      60.371  64.805 -38.174  1.00 19.340          C  
ATOM   2700  C   ILE A 177      60.341  63.433 -37.520  1.00 19.630          C  
ATOM   2701  O   ILE A 177      60.550  63.313 -36.309  1.00 19.650          O  
ATOM   2702  CB  ILE A 177      58.922  65.294 -38.431  1.00 27.060          C  
ATOM   2703  CG1 ILE A 177      58.923  66.798 -38.858  1.00 27.060          C  
ATOM   2704  CG2 ILE A 177      58.073  65.118 -37.143  1.00 27.060          C  
ATOM   2705  CD1 ILE A 177      57.596  67.290 -39.458  1.00 27.060          C  
ATOM   2706  H   ILE A 177      60.736  65.074 -40.280  1.00 23.160          H  
ATOM   2707  HA  ILE A 177      60.848  65.504 -37.487  1.00 23.210          H  
ATOM   2708  HB  ILE A 177      58.484  64.713 -39.231  1.00 32.470          H  
ATOM   2709 1HG1 ILE A 177      59.145  67.406 -37.982  1.00 32.470          H  
ATOM   2710 2HG1 ILE A 177      59.711  66.955 -39.582  1.00 32.470          H  
ATOM   2711 1HG2 ILE A 177      57.054  65.448 -37.315  1.00 32.470          H  
ATOM   2712 2HG2 ILE A 177      58.043  64.072 -36.839  1.00 32.470          H  
ATOM   2713 3HG2 ILE A 177      58.512  65.712 -36.346  1.00 32.470          H  
ATOM   2714 1HD1 ILE A 177      57.692  68.341 -39.724  1.00 32.470          H  
ATOM   2715 2HD1 ILE A 177      57.362  66.712 -40.358  1.00 32.470          H  
ATOM   2716 3HD1 ILE A 177      56.784  67.181 -38.751  1.00 32.470          H  
ATOM   2717  N   ASP A 178      60.148  62.379 -38.321  1.00 19.950          N  
ATOM   2718  CA  ASP A 178      60.101  61.001 -37.815  1.00 20.370          C  
ATOM   2719  C   ASP A 178      61.327  60.586 -36.985  1.00 20.440          C  
ATOM   2720  O   ASP A 178      61.277  59.581 -36.274  1.00 20.710          O  
ATOM   2721  CB  ASP A 178      59.995  59.972 -38.960  1.00 28.350          C  
ATOM   2722  CG  ASP A 178      58.625  59.841 -39.671  1.00 28.350          C  
ATOM   2723  OD1 ASP A 178      57.642  60.354 -39.192  1.00 28.350          O  
ATOM   2724  OD2 ASP A 178      58.592  59.178 -40.689  1.00 28.350          O  
ATOM   2725  H   ASP A 178      59.966  62.540 -39.320  1.00 23.940          H  
ATOM   2726  HA  ASP A 178      59.219  60.913 -37.178  1.00 24.440          H  
ATOM   2727 1HB  ASP A 178      60.734  60.234 -39.722  1.00 34.020          H  
ATOM   2728 2HB  ASP A 178      60.276  58.991 -38.578  1.00 34.020          H  
ATOM   2729  N   PHE A 179      62.459  61.285 -37.121  1.00 20.310          N  
ATOM   2730  CA  PHE A 179      63.649  60.892 -36.389  1.00 20.490          C  
ATOM   2731  C   PHE A 179      64.010  61.838 -35.240  1.00 20.610          C  
ATOM   2732  O   PHE A 179      65.033  61.642 -34.576  1.00 20.680          O  
ATOM   2733  CB  PHE A 179      64.787  60.783 -37.385  1.00 28.610          C  
ATOM   2734  CG  PHE A 179      64.446  59.773 -38.425  1.00 28.610          C  
ATOM   2735  CD1 PHE A 179      63.982  60.186 -39.661  1.00 28.610          C  
ATOM   2736  CD2 PHE A 179      64.546  58.415 -38.170  1.00 28.610          C  
ATOM   2737  CE1 PHE A 179      63.628  59.273 -40.621  1.00 28.610          C  
ATOM   2738  CE2 PHE A 179      64.191  57.496 -39.131  1.00 28.610          C  
ATOM   2739  CZ  PHE A 179      63.730  57.928 -40.359  1.00 28.610          C  
ATOM   2740  H   PHE A 179      62.494  62.128 -37.699  1.00 24.370          H  
ATOM   2741  HA  PHE A 179      63.473  59.907 -35.960  1.00 24.590          H  
ATOM   2742 1HB  PHE A 179      64.943  61.750 -37.868  1.00 34.340          H  
ATOM   2743 2HB  PHE A 179      65.707  60.489 -36.886  1.00 34.340          H  
ATOM   2744  HD1 PHE A 179      63.889  61.254 -39.875  1.00 34.340          H  
ATOM   2745  HD2 PHE A 179      64.902  58.075 -37.196  1.00 34.340          H  
ATOM   2746  HE1 PHE A 179      63.260  59.626 -41.591  1.00 34.340          H  
ATOM   2747  HE2 PHE A 179      64.270  56.429 -38.921  1.00 34.340          H  
ATOM   2748  HZ  PHE A 179      63.444  57.206 -41.120  1.00 34.340          H  
ATOM   2749  N   GLU A 180      63.196  62.872 -35.018  1.00 20.710          N  
ATOM   2750  CA  GLU A 180      63.442  63.833 -33.937  1.00 20.960          C  
ATOM   2751  C   GLU A 180      62.277  63.890 -32.946  1.00 20.850          C  
ATOM   2752  O   GLU A 180      62.473  64.105 -31.747  1.00 20.920          O  
ATOM   2753  CB  GLU A 180      63.718  65.243 -34.480  1.00 29.240          C  
ATOM   2754  CG  GLU A 180      65.004  65.385 -35.310  1.00 29.240          C  
ATOM   2755  CD  GLU A 180      65.282  66.821 -35.739  1.00 29.240          C  
ATOM   2756  OE1 GLU A 180      64.458  67.668 -35.474  1.00 29.240          O  
ATOM   2757  OE2 GLU A 180      66.324  67.066 -36.307  1.00 29.240          O  
ATOM   2758  H   GLU A 180      62.359  62.968 -35.594  1.00 24.850          H  
ATOM   2759  HA  GLU A 180      64.324  63.511 -33.387  1.00 25.150          H  
ATOM   2760 1HB  GLU A 180      62.884  65.544 -35.119  1.00 35.090          H  
ATOM   2761 2HB  GLU A 180      63.766  65.949 -33.652  1.00 35.090          H  
ATOM   2762 1HG  GLU A 180      65.844  65.016 -34.724  1.00 35.090          H  
ATOM   2763 2HG  GLU A 180      64.912  64.757 -36.199  1.00 35.090          H  
ATOM   2764  N   LYS A 181      61.063  63.731 -33.464  1.00 20.800          N  
ATOM   2765  CA  LYS A 181      59.833  63.832 -32.700  1.00 20.830          C  
ATOM   2766  C   LYS A 181      59.133  62.477 -32.718  1.00 20.780          C  
ATOM   2767  O   LYS A 181      59.616  61.537 -33.342  1.00 20.840          O  
ATOM   2768  CB  LYS A 181      58.947  64.925 -33.294  1.00 29.150          C  
ATOM   2769  CG  LYS A 181      59.627  66.316 -33.379  1.00 29.150          C  
ATOM   2770  CD  LYS A 181      59.929  66.908 -32.005  1.00 29.150          C  
ATOM   2771  CE  LYS A 181      60.535  68.310 -32.106  1.00 29.150          C  
ATOM   2772  NZ  LYS A 181      60.870  68.861 -30.750  1.00 29.150          N  
ATOM   2773  H   LYS A 181      60.965  63.558 -34.463  1.00 24.960          H  
ATOM   2774  HA  LYS A 181      60.067  64.063 -31.663  1.00 25.000          H  
ATOM   2775 1HB  LYS A 181      58.650  64.623 -34.290  1.00 34.980          H  
ATOM   2776 2HB  LYS A 181      58.040  65.026 -32.705  1.00 34.980          H  
ATOM   2777 1HG  LYS A 181      60.558  66.229 -33.938  1.00 34.980          H  
ATOM   2778 2HG  LYS A 181      58.984  66.994 -33.910  1.00 34.980          H  
ATOM   2779 1HD  LYS A 181      59.011  66.969 -31.414  1.00 34.980          H  
ATOM   2780 2HD  LYS A 181      60.643  66.279 -31.477  1.00 34.980          H  
ATOM   2781 1HE  LYS A 181      61.443  68.268 -32.708  1.00 34.980          H  
ATOM   2782 2HE  LYS A 181      59.818  68.980 -32.587  1.00 34.980          H  
ATOM   2783 1HZ  LYS A 181      61.254  69.791 -30.836  1.00 34.980          H  
ATOM   2784 2HZ  LYS A 181      60.000  68.910 -30.197  1.00 34.980          H  
ATOM   2785 3HZ  LYS A 181      61.530  68.267 -30.282  1.00 34.980          H  
ATOM   2786  N   ASP A 182      58.013  62.348 -32.002  1.00 20.800          N  
ATOM   2787  CA  ASP A 182      57.318  61.067 -32.050  1.00 20.870          C  
ATOM   2788  C   ASP A 182      56.501  61.042 -33.339  1.00 20.720          C  
ATOM   2789  O   ASP A 182      56.484  62.029 -34.076  1.00 21.170          O  
ATOM   2790  CB  ASP A 182      56.433  60.910 -30.800  1.00 29.190          C  
ATOM   2791  CG  ASP A 182      56.114  59.450 -30.418  1.00 29.190          C  
ATOM   2792  OD1 ASP A 182      56.104  58.608 -31.296  1.00 29.190          O  
ATOM   2793  OD2 ASP A 182      55.894  59.198 -29.257  1.00 29.190          O  
ATOM   2794  H   ASP A 182      57.645  63.115 -31.467  1.00 24.960          H  
ATOM   2795  HA  ASP A 182      58.044  60.256 -32.081  1.00 25.040          H  
ATOM   2796 1HB  ASP A 182      56.921  61.386 -29.951  1.00 35.030          H  
ATOM   2797 2HB  ASP A 182      55.488  61.430 -30.966  1.00 35.030          H  
ATOM   2798  N   LEU A 183      55.793  59.956 -33.593  1.00 20.190          N  
ATOM   2799  CA  LEU A 183      55.027  59.833 -34.831  1.00 20.110          C  
ATOM   2800  C   LEU A 183      53.532  59.890 -34.615  1.00 20.340          C  
ATOM   2801  O   LEU A 183      53.027  59.506 -33.564  1.00 20.550          O  
ATOM   2802  CB  LEU A 183      55.372  58.534 -35.569  1.00 28.190          C  
ATOM   2803  CG  LEU A 183      56.656  58.546 -36.470  1.00 28.190          C  
ATOM   2804  CD1 LEU A 183      57.945  58.540 -35.627  1.00 28.190          C  
ATOM   2805  CD2 LEU A 183      56.613  57.337 -37.386  1.00 28.190          C  
ATOM   2806  H   LEU A 183      55.832  59.192 -32.913  1.00 24.230          H  
ATOM   2807  HA  LEU A 183      55.297  60.665 -35.478  1.00 24.130          H  
ATOM   2808 1HB  LEU A 183      55.493  57.747 -34.825  1.00 33.820          H  
ATOM   2809 2HB  LEU A 183      54.521  58.271 -36.201  1.00 33.820          H  
ATOM   2810  HG  LEU A 183      56.665  59.455 -37.079  1.00 33.820          H  
ATOM   2811 1HD1 LEU A 183      58.805  58.544 -36.294  1.00 33.820          H  
ATOM   2812 2HD1 LEU A 183      58.004  59.413 -34.997  1.00 33.820          H  
ATOM   2813 3HD1 LEU A 183      57.977  57.648 -35.008  1.00 33.820          H  
ATOM   2814 1HD2 LEU A 183      57.491  57.350 -38.038  1.00 33.820          H  
ATOM   2815 2HD2 LEU A 183      56.611  56.424 -36.793  1.00 33.820          H  
ATOM   2816 3HD2 LEU A 183      55.711  57.378 -37.996  1.00 33.820          H  
ATOM   2817  N   LEU A 184      52.825  60.366 -35.631  1.00 20.400          N  
ATOM   2818  CA  LEU A 184      51.374  60.414 -35.582  1.00 20.750          C  
ATOM   2819  C   LEU A 184      50.800  59.000 -35.500  1.00 20.790          C  
ATOM   2820  O   LEU A 184      51.182  58.126 -36.285  1.00 21.140          O  
ATOM   2821  CB  LEU A 184      50.864  61.140 -36.846  1.00 28.910          C  
ATOM   2822  CG  LEU A 184      51.232  62.672 -36.964  1.00 28.910          C  
ATOM   2823  CD1 LEU A 184      50.877  63.181 -38.355  1.00 28.910          C  
ATOM   2824  CD2 LEU A 184      50.449  63.478 -35.927  1.00 28.910          C  
ATOM   2825  H   LEU A 184      53.307  60.680 -36.464  1.00 24.480          H  
ATOM   2826  HA  LEU A 184      51.078  60.952 -34.686  1.00 24.900          H  
ATOM   2827 1HB  LEU A 184      51.271  60.636 -37.727  1.00 34.690          H  
ATOM   2828 2HB  LEU A 184      49.780  61.051 -36.889  1.00 34.690          H  
ATOM   2829  HG  LEU A 184      52.302  62.803 -36.809  1.00 34.690          H  
ATOM   2830 1HD1 LEU A 184      51.133  64.234 -38.446  1.00 34.690          H  
ATOM   2831 2HD1 LEU A 184      51.428  62.613 -39.110  1.00 34.690          H  
ATOM   2832 3HD1 LEU A 184      49.828  63.064 -38.518  1.00 34.690          H  
ATOM   2833 1HD2 LEU A 184      50.702  64.532 -36.021  1.00 34.690          H  
ATOM   2834 2HD2 LEU A 184      49.375  63.351 -36.103  1.00 34.690          H  
ATOM   2835 3HD2 LEU A 184      50.688  63.151 -34.920  1.00 34.690          H  
ATOM   2836  N   THR A 185      49.858  58.792 -34.582  1.00 20.550          N  
ATOM   2837  CA  THR A 185      49.207  57.506 -34.401  1.00 20.710          C  
ATOM   2838  C   THR A 185      47.960  57.351 -35.249  1.00 20.700          C  
ATOM   2839  O   THR A 185      46.977  58.078 -35.093  1.00 20.710          O  
ATOM   2840  CB  THR A 185      48.820  57.308 -32.917  1.00 28.930          C  
ATOM   2841  OG1 THR A 185      50.004  57.318 -32.118  1.00 28.930          O  
ATOM   2842  CG2 THR A 185      48.053  55.973 -32.699  1.00 28.930          C  
ATOM   2843  H   THR A 185      49.629  59.555 -33.946  1.00 24.660          H  
ATOM   2844  HA  THR A 185      49.912  56.726 -34.685  1.00 24.850          H  
ATOM   2845  HB  THR A 185      48.188  58.140 -32.609  1.00 34.720          H  
ATOM   2846  HG1 THR A 185      50.406  58.203 -32.163  1.00 34.720          H  
ATOM   2847 1HG2 THR A 185      47.796  55.870 -31.648  1.00 34.720          H  
ATOM   2848 2HG2 THR A 185      47.132  55.954 -33.286  1.00 34.720          H  
ATOM   2849 3HG2 THR A 185      48.680  55.136 -32.998  1.00 34.720          H  
ATOM   2850  N   ILE A 186      47.998  56.333 -36.081  1.00 20.800          N  
ATOM   2851  CA  ILE A 186      46.938  55.938 -36.982  1.00 20.910          C  
ATOM   2852  C   ILE A 186      46.605  54.493 -36.631  1.00 21.150          C  
ATOM   2853  O   ILE A 186      47.532  53.704 -36.463  1.00 21.330          O  
ATOM   2854  CB  ILE A 186      47.386  56.064 -38.454  1.00 29.230          C  
ATOM   2855  CG1 ILE A 186      47.711  57.535 -38.773  1.00 29.230          C  
ATOM   2856  CG2 ILE A 186      46.342  55.498 -39.407  1.00 29.230          C  
ATOM   2857  CD1 ILE A 186      48.338  57.744 -40.124  1.00 29.230          C  
ATOM   2858  H   ILE A 186      48.863  55.808 -36.103  1.00 24.960          H  
ATOM   2859  HA  ILE A 186      46.090  56.590 -36.809  1.00 25.090          H  
ATOM   2860  HB  ILE A 186      48.311  55.511 -38.568  1.00 35.080          H  
ATOM   2861 1HG1 ILE A 186      46.802  58.130 -38.717  1.00 35.080          H  
ATOM   2862 2HG1 ILE A 186      48.417  57.909 -38.032  1.00 35.080          H  
ATOM   2863 1HG2 ILE A 186      46.675  55.559 -40.432  1.00 35.080          H  
ATOM   2864 2HG2 ILE A 186      46.150  54.461 -39.171  1.00 35.080          H  
ATOM   2865 3HG2 ILE A 186      45.457  56.052 -39.301  1.00 35.080          H  
ATOM   2866 1HD1 ILE A 186      48.556  58.793 -40.257  1.00 35.080          H  
ATOM   2867 2HD1 ILE A 186      49.271  57.183 -40.190  1.00 35.080          H  
ATOM   2868 3HD1 ILE A 186      47.679  57.429 -40.913  1.00 35.080          H  
ATOM   2869  N   PRO A 187      45.331  54.094 -36.489  1.00 21.280          N  
ATOM   2870  CA  PRO A 187      44.962  52.745 -36.133  1.00 21.620          C  
ATOM   2871  C   PRO A 187      45.556  51.782 -37.172  1.00 22.010          C  
ATOM   2872  O   PRO A 187      45.463  52.094 -38.370  1.00 22.190          O  
ATOM   2873  CB  PRO A 187      43.424  52.804 -36.188  1.00 32.430          C  
ATOM   2874  CG  PRO A 187      43.099  54.006 -37.027  1.00 32.430          C  
ATOM   2875  CD  PRO A 187      44.183  55.000 -36.694  1.00 32.430          C  
ATOM   2876  HA  PRO A 187      45.308  52.573 -35.113  1.00 25.940          H  
ATOM   2877 1HB  PRO A 187      43.012  51.859 -36.573  1.00 38.920          H  
ATOM   2878 2HB  PRO A 187      43.032  52.935 -35.190  1.00 38.920          H  
ATOM   2879 1HG  PRO A 187      43.101  53.730 -38.094  1.00 38.920          H  
ATOM   2880 2HG  PRO A 187      42.092  54.364 -36.794  1.00 38.920          H  
ATOM   2881 1HD  PRO A 187      44.285  55.662 -37.530  1.00 38.920          H  
ATOM   2882 2HD  PRO A 187      43.954  55.547 -35.761  1.00 38.920          H  
ATOM   2883  N   PRO A 188      46.075  50.595 -36.747  1.00 22.270          N  
ATOM   2884  CA  PRO A 188      46.728  49.545 -37.540  1.00 22.800          C  
ATOM   2885  C   PRO A 188      46.151  49.360 -38.928  1.00 23.380          C  
ATOM   2886  O   PRO A 188      46.897  49.221 -39.895  1.00 23.490          O  
ATOM   2887  CB  PRO A 188      46.518  48.310 -36.658  1.00 34.200          C  
ATOM   2888  CG  PRO A 188      46.563  48.865 -35.253  1.00 34.200          C  
ATOM   2889  CD  PRO A 188      45.876  50.200 -35.329  1.00 34.200          C  
ATOM   2890  HA  PRO A 188      47.801  49.771 -37.603  1.00 27.360          H  
ATOM   2891 1HB  PRO A 188      45.566  47.818 -36.901  1.00 41.040          H  
ATOM   2892 2HB  PRO A 188      47.314  47.574 -36.853  1.00 41.040          H  
ATOM   2893 1HG  PRO A 188      46.065  48.171 -34.552  1.00 41.040          H  
ATOM   2894 2HG  PRO A 188      47.608  48.950 -34.919  1.00 41.040          H  
ATOM   2895 1HD  PRO A 188      44.804  50.127 -35.078  1.00 41.040          H  
ATOM   2896 2HD  PRO A 188      46.434  50.861 -34.652  1.00 41.040          H  
ATOM   2897  N   GLY A 189      44.824  49.342 -39.024  1.00 23.820          N  
ATOM   2898  CA  GLY A 189      44.127  49.184 -40.288  1.00 24.490          C  
ATOM   2899  C   GLY A 189      44.686  50.100 -41.371  1.00 24.520          C  
ATOM   2900  O   GLY A 189      44.995  49.654 -42.474  1.00 25.000          O  
ATOM   2901  H   GLY A 189      44.259  49.426 -38.191  1.00 28.580          H  
ATOM   2902 1HA  GLY A 189      44.204  48.147 -40.615  1.00 29.390          H  
ATOM   2903 2HA  GLY A 189      43.069  49.397 -40.144  1.00 29.390          H  
ATOM   2904  N   PHE A 190      44.711  51.400 -41.070  1.00 24.120          N  
ATOM   2905  CA  PHE A 190      45.137  52.420 -42.017  1.00 24.220          C  
ATOM   2906  C   PHE A 190      46.582  52.856 -41.862  1.00 24.300          C  
ATOM   2907  O   PHE A 190      47.143  53.494 -42.762  1.00 24.420          O  
ATOM   2908  CB  PHE A 190      44.244  53.643 -41.907  1.00 33.870          C  
ATOM   2909  CG  PHE A 190      42.882  53.439 -42.429  1.00 33.870          C  
ATOM   2910  CD1 PHE A 190      41.823  53.069 -41.615  1.00 33.870          C  
ATOM   2911  CD2 PHE A 190      42.645  53.660 -43.757  1.00 33.870          C  
ATOM   2912  CE1 PHE A 190      40.555  52.926 -42.150  1.00 33.870          C  
ATOM   2913  CE2 PHE A 190      41.390  53.520 -44.291  1.00 33.870          C  
ATOM   2914  CZ  PHE A 190      40.351  53.158 -43.491  1.00 33.870          C  
ATOM   2915  H   PHE A 190      44.502  51.666 -40.111  1.00 28.940          H  
ATOM   2916  HA  PHE A 190      45.003  52.005 -43.006  1.00 29.060          H  
ATOM   2917 1HB  PHE A 190      44.166  53.936 -40.863  1.00 40.640          H  
ATOM   2918 2HB  PHE A 190      44.696  54.473 -42.448  1.00 40.640          H  
ATOM   2919  HD1 PHE A 190      41.992  52.894 -40.552  1.00 40.640          H  
ATOM   2920  HD2 PHE A 190      43.480  53.965 -44.394  1.00 40.640          H  
ATOM   2921  HE1 PHE A 190      39.723  52.634 -41.510  1.00 40.640          H  
ATOM   2922  HE2 PHE A 190      41.230  53.706 -45.356  1.00 40.640          H  
ATOM   2923  HZ  PHE A 190      39.381  53.057 -43.914  1.00 40.640          H  
ATOM   2924  N   LYS A 191      47.196  52.475 -40.744  1.00 24.360          N  
ATOM   2925  CA  LYS A 191      48.559  52.848 -40.389  1.00 24.560          C  
ATOM   2926  C   LYS A 191      49.569  52.643 -41.506  1.00 24.650          C  
ATOM   2927  O   LYS A 191      50.495  53.440 -41.647  1.00 24.860          O  
ATOM   2928  CB  LYS A 191      48.986  52.089 -39.143  1.00 34.300          C  
ATOM   2929  CG  LYS A 191      50.354  52.440 -38.599  1.00 34.300          C  
ATOM   2930  CD  LYS A 191      50.617  51.684 -37.303  1.00 34.300          C  
ATOM   2931  CE  LYS A 191      52.005  51.991 -36.750  1.00 34.300          C  
ATOM   2932  NZ  LYS A 191      52.275  51.258 -35.479  1.00 34.300          N  
ATOM   2933  H   LYS A 191      46.645  51.981 -40.034  1.00 29.230          H  
ATOM   2934  HA  LYS A 191      48.567  53.905 -40.155  1.00 29.470          H  
ATOM   2935 1HB  LYS A 191      48.259  52.260 -38.361  1.00 41.160          H  
ATOM   2936 2HB  LYS A 191      48.980  51.023 -39.362  1.00 41.160          H  
ATOM   2937 1HG  LYS A 191      51.125  52.182 -39.326  1.00 41.160          H  
ATOM   2938 2HG  LYS A 191      50.399  53.515 -38.408  1.00 41.160          H  
ATOM   2939 1HD  LYS A 191      49.857  51.968 -36.567  1.00 41.160          H  
ATOM   2940 2HD  LYS A 191      50.533  50.614 -37.490  1.00 41.160          H  
ATOM   2941 1HE  LYS A 191      52.753  51.707 -37.487  1.00 41.160          H  
ATOM   2942 2HE  LYS A 191      52.083  53.062 -36.561  1.00 41.160          H  
ATOM   2943 1HZ  LYS A 191      53.201  51.490 -35.147  1.00 41.160          H  
ATOM   2944 2HZ  LYS A 191      51.592  51.525 -34.783  1.00 41.160          H  
ATOM   2945 3HZ  LYS A 191      52.219  50.263 -35.641  1.00 41.160          H  
ATOM   2946  N   LYS A 192      49.426  51.578 -42.296  1.00 24.600          N  
ATOM   2947  CA  LYS A 192      50.378  51.297 -43.370  1.00 24.790          C  
ATOM   2948  C   LYS A 192      50.480  52.408 -44.441  1.00 24.520          C  
ATOM   2949  O   LYS A 192      51.457  52.442 -45.189  1.00 24.840          O  
ATOM   2950  CB  LYS A 192      50.045  49.962 -44.039  1.00 34.630          C  
ATOM   2951  CG  LYS A 192      50.303  48.738 -43.176  1.00 34.630          C  
ATOM   2952  CD  LYS A 192      49.926  47.452 -43.912  1.00 34.630          C  
ATOM   2953  CE  LYS A 192      50.183  46.221 -43.057  1.00 34.630          C  
ATOM   2954  NZ  LYS A 192      49.790  44.964 -43.754  1.00 34.630          N  
ATOM   2955  H   LYS A 192      48.655  50.935 -42.140  1.00 29.520          H  
ATOM   2956  HA  LYS A 192      51.365  51.205 -42.916  1.00 29.750          H  
ATOM   2957 1HB  LYS A 192      49.010  49.944 -44.344  1.00 41.560          H  
ATOM   2958 2HB  LYS A 192      50.648  49.855 -44.924  1.00 41.560          H  
ATOM   2959 1HG  LYS A 192      51.360  48.700 -42.911  1.00 41.560          H  
ATOM   2960 2HG  LYS A 192      49.719  48.811 -42.257  1.00 41.560          H  
ATOM   2961 1HD  LYS A 192      48.871  47.485 -44.193  1.00 41.560          H  
ATOM   2962 2HD  LYS A 192      50.520  47.369 -44.816  1.00 41.560          H  
ATOM   2963 1HE  LYS A 192      51.244  46.173 -42.818  1.00 41.560          H  
ATOM   2964 2HE  LYS A 192      49.614  46.305 -42.132  1.00 41.560          H  
ATOM   2965 1HZ  LYS A 192      49.980  44.175 -43.152  1.00 41.560          H  
ATOM   2966 2HZ  LYS A 192      48.803  44.989 -43.973  1.00 41.560          H  
ATOM   2967 3HZ  LYS A 192      50.320  44.870 -44.609  1.00 41.560          H  
ATOM   2968  N   GLY A 193      49.443  53.247 -44.602  1.00 24.000          N  
ATOM   2969  CA  GLY A 193      49.474  54.334 -45.600  1.00 23.810          C  
ATOM   2970  C   GLY A 193      49.179  53.889 -47.037  1.00 24.030          C  
ATOM   2971  O   GLY A 193      49.326  54.657 -47.988  1.00 24.320          O  
ATOM   2972  H   GLY A 193      48.652  53.203 -43.950  1.00 28.800          H  
ATOM   2973 1HA  GLY A 193      48.742  55.088 -45.310  1.00 28.570          H  
ATOM   2974 2HA  GLY A 193      50.448  54.821 -45.562  1.00 28.570          H  
ATOM   2975  N   MET A 194      48.792  52.640 -47.179  1.00 24.020          N  
ATOM   2976  CA  MET A 194      48.506  51.983 -48.444  1.00 24.340          C  
ATOM   2977  C   MET A 194      47.139  52.311 -49.024  1.00 24.520          C  
ATOM   2978  O   MET A 194      46.324  52.990 -48.420  1.00 24.410          O  
ATOM   2979  CB  MET A 194      48.658  50.479 -48.256  1.00 33.950          C  
ATOM   2980  CG  MET A 194      50.081  50.056 -47.981  1.00 33.950          C  
ATOM   2981  SD  MET A 194      50.251  48.293 -47.738  1.00 33.950          S  
ATOM   2982  CE  MET A 194      51.991  48.210 -47.329  1.00 33.950          C  
ATOM   2983  H   MET A 194      48.728  52.106 -46.327  1.00 28.820          H  
ATOM   2984  HA  MET A 194      49.246  52.322 -49.168  1.00 29.210          H  
ATOM   2985 1HB  MET A 194      48.039  50.149 -47.429  1.00 40.740          H  
ATOM   2986 2HB  MET A 194      48.308  49.956 -49.147  1.00 40.740          H  
ATOM   2987 1HG  MET A 194      50.707  50.343 -48.824  1.00 40.740          H  
ATOM   2988 2HG  MET A 194      50.459  50.573 -47.105  1.00 40.740          H  
ATOM   2989 1HE  MET A 194      52.274  47.175 -47.141  1.00 40.740          H  
ATOM   2990 2HE  MET A 194      52.575  48.603 -48.160  1.00 40.740          H  
ATOM   2991 3HE  MET A 194      52.188  48.807 -46.440  1.00 40.740          H  
ATOM   2992  N   ASP A 195      46.912  51.878 -50.252  1.00 24.890          N  
ATOM   2993  CA  ASP A 195      45.621  52.064 -50.892  1.00 25.220          C  
ATOM   2994  C   ASP A 195      44.639  51.037 -50.334  1.00 25.250          C  
ATOM   2995  O   ASP A 195      44.823  49.835 -50.528  1.00 25.580          O  
ATOM   2996  CB  ASP A 195      45.751  51.918 -52.406  1.00 35.180          C  
ATOM   2997  CG  ASP A 195      44.452  52.172 -53.161  1.00 35.180          C  
ATOM   2998  OD1 ASP A 195      43.395  52.200 -52.539  1.00 35.180          O  
ATOM   2999  OD2 ASP A 195      44.511  52.285 -54.381  1.00 35.180          O  
ATOM   3000  H   ASP A 195      47.633  51.371 -50.742  1.00 29.870          H  
ATOM   3001  HA  ASP A 195      45.253  53.064 -50.657  1.00 30.260          H  
ATOM   3002 1HB  ASP A 195      46.505  52.618 -52.770  1.00 42.210          H  
ATOM   3003 2HB  ASP A 195      46.101  50.913 -52.640  1.00 42.210          H  
ATOM   3004  N   PHE A 196      43.639  51.501 -49.584  1.00 25.000          N  
ATOM   3005  CA  PHE A 196      42.715  50.597 -48.908  1.00 25.110          C  
ATOM   3006  C   PHE A 196      41.367  50.440 -49.633  1.00 25.370          C  
ATOM   3007  O   PHE A 196      40.375  49.946 -49.060  1.00 25.550          O  
ATOM   3008  CB  PHE A 196      42.511  51.072 -47.477  1.00 35.110          C  
ATOM   3009  CG  PHE A 196      43.795  51.071 -46.684  1.00 35.110          C  
ATOM   3010  CD1 PHE A 196      44.420  52.249 -46.357  1.00 35.110          C  
ATOM   3011  CD2 PHE A 196      44.397  49.887 -46.293  1.00 35.110          C  
ATOM   3012  CE1 PHE A 196      45.604  52.247 -45.657  1.00 35.110          C  
ATOM   3013  CE2 PHE A 196      45.582  49.888 -45.591  1.00 35.110          C  
ATOM   3014  CZ  PHE A 196      46.183  51.066 -45.276  1.00 35.110          C  
ATOM   3015  H   PHE A 196      43.547  52.503 -49.471  1.00 30.000          H  
ATOM   3016  HA  PHE A 196      43.181  49.612 -48.871  1.00 30.130          H  
ATOM   3017 1HB  PHE A 196      42.094  52.074 -47.472  1.00 42.130          H  
ATOM   3018 2HB  PHE A 196      41.822  50.422 -46.996  1.00 42.130          H  
ATOM   3019  HD1 PHE A 196      43.987  53.206 -46.662  1.00 42.130          H  
ATOM   3020  HD2 PHE A 196      43.922  48.939 -46.544  1.00 42.130          H  
ATOM   3021  HE1 PHE A 196      46.088  53.196 -45.409  1.00 42.130          H  
ATOM   3022  HE2 PHE A 196      46.038  48.949 -45.285  1.00 42.130          H  
ATOM   3023  HZ  PHE A 196      47.108  51.074 -44.722  1.00 42.130          H  
ATOM   3024  N   ALA A 197      41.315  50.913 -50.883  1.00 25.480          N  
ATOM   3025  CA  ALA A 197      40.125  50.766 -51.712  1.00 25.810          C  
ATOM   3026  C   ALA A 197      40.137  49.343 -52.298  1.00 25.730          C  
ATOM   3027  O   ALA A 197      41.215  48.786 -52.516  1.00 25.730          O  
ATOM   3028  CB  ALA A 197      40.103  51.817 -52.816  1.00 36.000          C  
ATOM   3029  H   ALA A 197      42.158  51.349 -51.299  1.00 30.580          H  
ATOM   3030  HA  ALA A 197      39.252  50.898 -51.081  1.00 30.970          H  
ATOM   3031 1HB  ALA A 197      39.220  51.708 -53.439  1.00 43.200          H  
ATOM   3032 2HB  ALA A 197      40.108  52.811 -52.373  1.00 43.200          H  
ATOM   3033 3HB  ALA A 197      40.995  51.700 -53.436  1.00 43.200          H  
ATOM   3034  N   PRO A 198      38.980  48.705 -52.531  1.00 25.750          N  
ATOM   3035  CA  PRO A 198      38.860  47.404 -53.155  1.00 25.820          C  
ATOM   3036  C   PRO A 198      39.086  47.574 -54.652  1.00 26.000          C  
ATOM   3037  O   PRO A 198      38.836  48.665 -55.170  1.00 26.100          O  
ATOM   3038  CB  PRO A 198      37.429  47.004 -52.788  1.00 38.730          C  
ATOM   3039  CG  PRO A 198      36.679  48.312 -52.720  1.00 38.730          C  
ATOM   3040  CD  PRO A 198      37.690  49.326 -52.197  1.00 38.730          C  
ATOM   3041  HA  PRO A 198      39.600  46.719 -52.718  1.00 30.980          H  
ATOM   3042 1HB  PRO A 198      37.041  46.311 -53.507  1.00 46.480          H  
ATOM   3043 2HB  PRO A 198      37.418  46.483 -51.817  1.00 46.480          H  
ATOM   3044 1HG  PRO A 198      36.268  48.575 -53.711  1.00 46.480          H  
ATOM   3045 2HG  PRO A 198      35.814  48.200 -52.048  1.00 46.480          H  
ATOM   3046 1HD  PRO A 198      37.555  50.269 -52.731  1.00 46.480          H  
ATOM   3047 2HD  PRO A 198      37.585  49.435 -51.140  1.00 46.480          H  
ATOM   3048  N   LYS A 199      39.503  46.512 -55.346  1.00 26.130          N  
ATOM   3049  CA  LYS A 199      39.666  46.579 -56.801  1.00 26.380          C  
ATOM   3050  C   LYS A 199      39.103  45.350 -57.504  1.00 26.360          C  
ATOM   3051  O   LYS A 199      38.210  45.452 -58.345  1.00 26.460          O  
ATOM   3052  CB  LYS A 199      41.140  46.754 -57.178  1.00 36.830          C  
ATOM   3053  CG  LYS A 199      41.729  48.091 -56.774  1.00 36.830          C  
ATOM   3054  CD  LYS A 199      43.154  48.274 -57.289  1.00 36.830          C  
ATOM   3055  CE  LYS A 199      43.667  49.671 -56.956  1.00 36.830          C  
ATOM   3056  NZ  LYS A 199      43.935  49.830 -55.511  1.00 36.830          N  
ATOM   3057  H   LYS A 199      39.691  45.648 -54.860  1.00 31.360          H  
ATOM   3058  HA  LYS A 199      39.111  47.443 -57.167  1.00 31.660          H  
ATOM   3059 1HB  LYS A 199      41.736  45.974 -56.709  1.00 44.200          H  
ATOM   3060 2HB  LYS A 199      41.253  46.647 -58.259  1.00 44.200          H  
ATOM   3061 1HG  LYS A 199      41.096  48.889 -57.168  1.00 44.200          H  
ATOM   3062 2HG  LYS A 199      41.729  48.164 -55.688  1.00 44.200          H  
ATOM   3063 1HD  LYS A 199      43.811  47.533 -56.831  1.00 44.200          H  
ATOM   3064 2HD  LYS A 199      43.174  48.138 -58.369  1.00 44.200          H  
ATOM   3065 1HE  LYS A 199      44.581  49.874 -57.511  1.00 44.200          H  
ATOM   3066 2HE  LYS A 199      42.908  50.397 -57.246  1.00 44.200          H  
ATOM   3067 1HZ  LYS A 199      44.250  50.784 -55.302  1.00 44.200          H  
ATOM   3068 2HZ  LYS A 199      43.094  49.655 -54.976  1.00 44.200          H  
ATOM   3069 3HZ  LYS A 199      44.644  49.183 -55.217  1.00 44.200          H  
ATOM   3070  N   ASP A 200      39.602  44.162 -57.164  1.00 26.310          N  
ATOM   3071  CA  ASP A 200      39.102  42.949 -57.815  1.00 26.370          C  
ATOM   3072  C   ASP A 200      37.817  42.559 -57.094  1.00 25.830          C  
ATOM   3073  O   ASP A 200      37.796  41.662 -56.248  1.00 25.630          O  
ATOM   3074  CB  ASP A 200      40.138  41.818 -57.750  1.00 36.890          C  
ATOM   3075  CG  ASP A 200      39.782  40.596 -58.621  1.00 36.890          C  
ATOM   3076  OD1 ASP A 200      38.913  40.713 -59.459  1.00 36.890          O  
ATOM   3077  OD2 ASP A 200      40.405  39.568 -58.455  1.00 36.890          O  
ATOM   3078  H   ASP A 200      40.331  44.091 -56.475  1.00 31.570          H  
ATOM   3079  HA  ASP A 200      38.867  43.162 -58.859  1.00 31.640          H  
ATOM   3080 1HB  ASP A 200      41.108  42.199 -58.072  1.00 44.270          H  
ATOM   3081 2HB  ASP A 200      40.247  41.485 -56.719  1.00 44.270          H  
ATOM   3082  N   CYS A 201      36.763  43.306 -57.387  1.00 25.690          N  
ATOM   3083  CA  CYS A 201      35.512  43.188 -56.673  1.00 25.450          C  
ATOM   3084  C   CYS A 201      34.361  43.766 -57.483  1.00 25.350          C  
ATOM   3085  O   CYS A 201      34.595  44.435 -58.487  1.00 25.490          O  
ATOM   3086  CB  CYS A 201      35.623  44.046 -55.425  1.00 35.730          C  
ATOM   3087  SG  CYS A 201      35.729  45.805 -55.868  1.00 35.730          S  
ATOM   3088  H   CYS A 201      36.906  44.031 -58.095  1.00 30.830          H  
ATOM   3089  HA  CYS A 201      35.355  42.142 -56.434  1.00 30.540          H  
ATOM   3090 1HB  CYS A 201      34.793  43.908 -54.770  1.00 42.870          H  
ATOM   3091 2HB  CYS A 201      36.525  43.779 -54.877  1.00 42.870          H  
ATOM   3092  HG  CYS A 201      34.394  45.974 -56.083  1.00 42.870          H  
ATOM   3093  N   PRO A 202      33.100  43.518 -57.107  1.00 25.200          N  
ATOM   3094  CA  PRO A 202      31.952  44.219 -57.629  1.00 25.250          C  
ATOM   3095  C   PRO A 202      32.170  45.694 -57.342  1.00 25.410          C  
ATOM   3096  O   PRO A 202      32.603  46.027 -56.234  1.00 25.650          O  
ATOM   3097  CB  PRO A 202      30.792  43.612 -56.830  1.00 37.880          C  
ATOM   3098  CG  PRO A 202      31.295  42.239 -56.411  1.00 37.880          C  
ATOM   3099  CD  PRO A 202      32.773  42.423 -56.166  1.00 37.880          C  
ATOM   3100  HA  PRO A 202      31.860  44.029 -58.715  1.00 30.300          H  
ATOM   3101 1HB  PRO A 202      30.565  44.249 -55.960  1.00 45.450          H  
ATOM   3102 2HB  PRO A 202      29.883  43.569 -57.445  1.00 45.450          H  
ATOM   3103 1HG  PRO A 202      30.756  41.898 -55.513  1.00 45.450          H  
ATOM   3104 2HG  PRO A 202      31.087  41.500 -57.203  1.00 45.450          H  
ATOM   3105 1HD  PRO A 202      32.938  42.715 -55.126  1.00 45.450          H  
ATOM   3106 2HD  PRO A 202      33.286  41.491 -56.430  1.00 45.450          H  
ATOM   3107  N   THR A 203      31.779  46.580 -58.253  1.00 25.390          N  
ATOM   3108  CA  THR A 203      31.941  48.018 -58.034  1.00 25.660          C  
ATOM   3109  C   THR A 203      31.434  48.510 -56.657  1.00 25.280          C  
ATOM   3110  O   THR A 203      32.117  49.323 -56.035  1.00 25.040          O  
ATOM   3111  CB  THR A 203      31.345  48.861 -59.206  1.00 35.820          C  
ATOM   3112  OG1 THR A 203      32.022  48.516 -60.425  1.00 35.820          O  
ATOM   3113  CG2 THR A 203      31.545  50.344 -58.920  1.00 35.820          C  
ATOM   3114  H   THR A 203      31.427  46.265 -59.149  1.00 30.470          H  
ATOM   3115  HA  THR A 203      33.014  48.222 -58.057  1.00 30.790          H  
ATOM   3116  HB  THR A 203      30.304  48.682 -59.337  1.00 42.980          H  
ATOM   3117  HG1 THR A 203      31.568  48.918 -61.171  1.00 42.980          H  
ATOM   3118 1HG2 THR A 203      31.149  50.924 -59.749  1.00 42.980          H  
ATOM   3119 2HG2 THR A 203      31.027  50.632 -58.007  1.00 42.980          H  
ATOM   3120 3HG2 THR A 203      32.610  50.548 -58.806  1.00 42.980          H  
ATOM   3121  N   PRO A 204      30.233  48.103 -56.164  1.00 25.340          N  
ATOM   3122  CA  PRO A 204      29.649  48.485 -54.881  1.00 25.140          C  
ATOM   3123  C   PRO A 204      30.387  47.976 -53.630  1.00 25.240          C  
ATOM   3124  O   PRO A 204      29.994  48.320 -52.515  1.00 25.510          O  
ATOM   3125  CB  PRO A 204      28.244  47.860 -54.931  1.00 37.710          C  
ATOM   3126  CG  PRO A 204      27.962  47.628 -56.386  1.00 37.710          C  
ATOM   3127  CD  PRO A 204      29.291  47.253 -56.963  1.00 37.710          C  
ATOM   3128  HA  PRO A 204      29.578  49.581 -54.849  1.00 30.170          H  
ATOM   3129 1HB  PRO A 204      28.235  46.926 -54.348  1.00 45.250          H  
ATOM   3130 2HB  PRO A 204      27.517  48.538 -54.451  1.00 45.250          H  
ATOM   3131 1HG  PRO A 204      27.206  46.833 -56.504  1.00 45.250          H  
ATOM   3132 2HG  PRO A 204      27.538  48.536 -56.840  1.00 45.250          H  
ATOM   3133 1HD  PRO A 204      29.463  46.202 -56.764  1.00 45.250          H  
ATOM   3134 2HD  PRO A 204      29.264  47.464 -57.998  1.00 45.250          H  
ATOM   3135  N   ALA A 205      31.366  47.081 -53.786  1.00 25.120          N  
ATOM   3136  CA  ALA A 205      32.038  46.499 -52.638  1.00 25.330          C  
ATOM   3137  C   ALA A 205      32.674  47.582 -51.751  1.00 25.110          C  
ATOM   3138  O   ALA A 205      33.261  48.530 -52.272  1.00 24.740          O  
ATOM   3139  CB  ALA A 205      33.112  45.545 -53.117  1.00 35.380          C  
ATOM   3140  H   ALA A 205      31.708  46.818 -54.711  1.00 30.140          H  
ATOM   3141  HA  ALA A 205      31.288  45.948 -52.088  1.00 30.400          H  
ATOM   3142 1HB  ALA A 205      33.610  45.075 -52.272  1.00 42.450          H  
ATOM   3143 2HB  ALA A 205      32.657  44.784 -53.747  1.00 42.450          H  
ATOM   3144 3HB  ALA A 205      33.833  46.111 -53.691  1.00 42.450          H  
ATOM   3145  N   PRO A 206      32.590  47.452 -50.409  1.00 25.430          N  
ATOM   3146  CA  PRO A 206      33.145  48.365 -49.424  1.00 25.660          C  
ATOM   3147  C   PRO A 206      34.655  48.285 -49.303  1.00 25.770          C  
ATOM   3148  O   PRO A 206      35.242  47.222 -49.504  1.00 25.810          O  
ATOM   3149  CB  PRO A 206      32.498  47.883 -48.126  1.00 38.490          C  
ATOM   3150  CG  PRO A 206      32.239  46.410 -48.350  1.00 38.490          C  
ATOM   3151  CD  PRO A 206      31.888  46.290 -49.813  1.00 38.490          C  
ATOM   3152  HA  PRO A 206      32.826  49.388 -49.671  1.00 30.790          H  
ATOM   3153 1HB  PRO A 206      33.200  48.048 -47.301  1.00 46.190          H  
ATOM   3154 2HB  PRO A 206      31.589  48.464 -47.910  1.00 46.190          H  
ATOM   3155 1HG  PRO A 206      33.142  45.833 -48.091  1.00 46.190          H  
ATOM   3156 2HG  PRO A 206      31.436  46.058 -47.682  1.00 46.190          H  
ATOM   3157 1HD  PRO A 206      32.292  45.338 -50.190  1.00 46.190          H  
ATOM   3158 2HD  PRO A 206      30.793  46.381 -49.948  1.00 46.190          H  
ATOM   3159  N   GLY A 207      35.264  49.396 -48.896  1.00 25.920          N  
ATOM   3160  CA  GLY A 207      36.684  49.446 -48.563  1.00 26.180          C  
ATOM   3161  C   GLY A 207      36.901  49.357 -47.060  1.00 26.120          C  
ATOM   3162  O   GLY A 207      35.948  49.212 -46.281  1.00 26.250          O  
ATOM   3163  H   GLY A 207      34.714  50.235 -48.783  1.00 31.100          H  
ATOM   3164 1HA  GLY A 207      37.205  48.619 -49.045  1.00 31.420          H  
ATOM   3165 2HA  GLY A 207      37.123  50.366 -48.942  1.00 31.420          H  
ATOM   3166  N   LEU A 208      38.153  49.559 -46.636  1.00 26.030          N  
ATOM   3167  CA  LEU A 208      38.508  49.481 -45.212  1.00 26.090          C  
ATOM   3168  C   LEU A 208      37.719  50.462 -44.332  1.00 25.990          C  
ATOM   3169  O   LEU A 208      37.418  50.170 -43.176  1.00 26.180          O  
ATOM   3170  CB  LEU A 208      40.007  49.706 -45.027  1.00 36.500          C  
ATOM   3171  CG  LEU A 208      40.593  49.497 -43.611  1.00 36.500          C  
ATOM   3172  CD1 LEU A 208      40.393  48.072 -43.135  1.00 36.500          C  
ATOM   3173  CD2 LEU A 208      42.041  49.791 -43.652  1.00 36.500          C  
ATOM   3174  H   LEU A 208      38.894  49.697 -47.339  1.00 31.240          H  
ATOM   3175  HA  LEU A 208      38.265  48.475 -44.885  1.00 31.310          H  
ATOM   3176 1HB  LEU A 208      40.529  49.024 -45.690  1.00 43.800          H  
ATOM   3177 2HB  LEU A 208      40.239  50.725 -45.323  1.00 43.800          H  
ATOM   3178  HG  LEU A 208      40.105  50.165 -42.908  1.00 43.800          H  
ATOM   3179 1HD1 LEU A 208      40.838  47.967 -42.149  1.00 43.800          H  
ATOM   3180 2HD1 LEU A 208      39.337  47.830 -43.073  1.00 43.800          H  
ATOM   3181 3HD1 LEU A 208      40.883  47.383 -43.821  1.00 43.800          H  
ATOM   3182 1HD2 LEU A 208      42.423  49.654 -42.675  1.00 43.800          H  
ATOM   3183 2HD2 LEU A 208      42.534  49.114 -44.332  1.00 43.800          H  
ATOM   3184 3HD2 LEU A 208      42.218  50.802 -43.969  1.00 43.800          H  
ATOM   3185  N   LEU A 209      37.345  51.616 -44.887  1.00 25.800          N  
ATOM   3186  CA  LEU A 209      36.604  52.658 -44.169  1.00 25.780          C  
ATOM   3187  C   LEU A 209      35.296  52.148 -43.575  1.00 25.800          C  
ATOM   3188  O   LEU A 209      34.777  52.738 -42.618  1.00 25.770          O  
ATOM   3189  CB  LEU A 209      36.314  53.850 -45.094  1.00 36.100          C  
ATOM   3190  CG  LEU A 209      35.646  55.127 -44.453  1.00 36.100          C  
ATOM   3191  CD1 LEU A 209      36.565  55.736 -43.339  1.00 36.100          C  
ATOM   3192  CD2 LEU A 209      35.389  56.141 -45.567  1.00 36.100          C  
ATOM   3193  H   LEU A 209      37.626  51.808 -45.840  1.00 30.960          H  
ATOM   3194  HA  LEU A 209      37.223  52.993 -43.343  1.00 30.940          H  
ATOM   3195 1HB  LEU A 209      37.255  54.171 -45.540  1.00 43.320          H  
ATOM   3196 2HB  LEU A 209      35.660  53.507 -45.890  1.00 43.320          H  
ATOM   3197  HG  LEU A 209      34.693  54.862 -43.995  1.00 43.320          H  
ATOM   3198 1HD1 LEU A 209      36.084  56.623 -42.927  1.00 43.320          H  
ATOM   3199 2HD1 LEU A 209      36.720  55.020 -42.538  1.00 43.320          H  
ATOM   3200 3HD1 LEU A 209      37.523  56.015 -43.766  1.00 43.320          H  
ATOM   3201 1HD2 LEU A 209      34.914  57.031 -45.146  1.00 43.320          H  
ATOM   3202 2HD2 LEU A 209      36.331  56.415 -46.028  1.00 43.320          H  
ATOM   3203 3HD2 LEU A 209      34.733  55.703 -46.320  1.00 43.320          H  
ATOM   3204  N   SER A 210      34.750  51.064 -44.139  1.00 25.970          N  
ATOM   3205  CA  SER A 210      33.488  50.467 -43.719  1.00 26.090          C  
ATOM   3206  C   SER A 210      33.522  50.002 -42.261  1.00 26.280          C  
ATOM   3207  O   SER A 210      32.471  49.787 -41.649  1.00 26.350          O  
ATOM   3208  CB  SER A 210      33.133  49.309 -44.624  1.00 36.480          C  
ATOM   3209  OG  SER A 210      34.054  48.259 -44.493  1.00 36.480          O  
ATOM   3210  H   SER A 210      35.249  50.596 -44.898  1.00 31.160          H  
ATOM   3211  HA  SER A 210      32.710  51.224 -43.816  1.00 31.310          H  
ATOM   3212 1HB  SER A 210      32.136  48.955 -44.372  1.00 43.770          H  
ATOM   3213 2HB  SER A 210      33.111  49.654 -45.651  1.00 43.770          H  
ATOM   3214  HG  SER A 210      34.794  48.469 -45.106  1.00 43.770          H  
ATOM   3215  N   LEU A 211      34.719  49.899 -41.672  1.00 26.430          N  
ATOM   3216  CA  LEU A 211      34.876  49.527 -40.271  1.00 26.690          C  
ATOM   3217  C   LEU A 211      34.217  50.561 -39.353  1.00 26.570          C  
ATOM   3218  O   LEU A 211      33.941  50.266 -38.183  1.00 26.800          O  
ATOM   3219  CB  LEU A 211      36.359  49.413 -39.885  1.00 37.260          C  
ATOM   3220  CG  LEU A 211      37.181  48.250 -40.483  1.00 37.260          C  
ATOM   3221  CD1 LEU A 211      38.637  48.459 -40.098  1.00 37.260          C  
ATOM   3222  CD2 LEU A 211      36.682  46.907 -39.950  1.00 37.260          C  
ATOM   3223  H   LEU A 211      35.559  50.077 -42.234  1.00 31.720          H  
ATOM   3224  HA  LEU A 211      34.378  48.577 -40.115  1.00 32.030          H  
ATOM   3225 1HB  LEU A 211      36.850  50.332 -40.201  1.00 44.710          H  
ATOM   3226 2HB  LEU A 211      36.429  49.347 -38.803  1.00 44.710          H  
ATOM   3227  HG  LEU A 211      37.102  48.258 -41.571  1.00 44.710          H  
ATOM   3228 1HD1 LEU A 211      39.234  47.655 -40.504  1.00 44.710          H  
ATOM   3229 2HD1 LEU A 211      38.985  49.415 -40.498  1.00 44.710          H  
ATOM   3230 3HD1 LEU A 211      38.733  48.461 -39.014  1.00 44.710          H  
ATOM   3231 1HD2 LEU A 211      37.286  46.107 -40.375  1.00 44.710          H  
ATOM   3232 2HD2 LEU A 211      36.773  46.891 -38.869  1.00 44.710          H  
ATOM   3233 3HD2 LEU A 211      35.647  46.750 -40.229  1.00 44.710          H  
ATOM   3234  N   SER A 212      34.014  51.787 -39.873  1.00 26.290          N  
ATOM   3235  CA  SER A 212      33.393  52.903 -39.159  1.00 26.260          C  
ATOM   3236  C   SER A 212      31.857  52.802 -39.074  1.00 26.210          C  
ATOM   3237  O   SER A 212      31.228  53.577 -38.350  1.00 26.380          O  
ATOM   3238  CB  SER A 212      33.782  54.223 -39.810  1.00 36.780          C  
ATOM   3239  OG  SER A 212      33.221  54.354 -41.090  1.00 36.780          O  
ATOM   3240  H   SER A 212      34.290  51.959 -40.842  1.00 31.550          H  
ATOM   3241  HA  SER A 212      33.784  52.918 -38.148  1.00 31.510          H  
ATOM   3242 1HB  SER A 212      33.442  55.042 -39.177  1.00 44.130          H  
ATOM   3243 2HB  SER A 212      34.866  54.292 -39.878  1.00 44.130          H  
ATOM   3244  HG  SER A 212      33.796  53.838 -41.694  1.00 44.130          H  
ATOM   3245  N   CYS A 213      31.247  51.866 -39.813  1.00 26.060          N  
ATOM   3246  CA  CYS A 213      29.795  51.684 -39.829  1.00 26.110          C  
ATOM   3247  C   CYS A 213      29.247  51.315 -38.458  1.00 26.580          C  
ATOM   3248  O   CYS A 213      29.734  50.376 -37.831  1.00 26.850          O  
ATOM   3249  CB  CYS A 213      29.395  50.588 -40.814  1.00 36.530          C  
ATOM   3250  SG  CYS A 213      27.603  50.296 -40.910  1.00 36.530          S  
ATOM   3251  H   CYS A 213      31.812  51.237 -40.387  1.00 31.270          H  
ATOM   3252  HA  CYS A 213      29.339  52.619 -40.146  1.00 31.330          H  
ATOM   3253 1HB  CYS A 213      29.754  50.848 -41.812  1.00 43.840          H  
ATOM   3254 2HB  CYS A 213      29.881  49.651 -40.530  1.00 43.840          H  
ATOM   3255  HG  CYS A 213      27.679  49.417 -41.907  1.00 43.840          H  
ATOM   3256  N   MET A 214      28.176  51.987 -38.026  1.00 26.770          N  
ATOM   3257  CA  MET A 214      27.630  51.697 -36.700  1.00 27.290          C  
ATOM   3258  C   MET A 214      26.626  50.555 -36.695  1.00 27.700          C  
ATOM   3259  O   MET A 214      26.453  49.873 -35.693  1.00 28.120          O  
ATOM   3260  CB  MET A 214      26.973  52.949 -36.095  1.00 38.000          C  
ATOM   3261  CG  MET A 214      25.760  53.536 -36.867  1.00 38.000          C  
ATOM   3262  SD  MET A 214      24.172  52.825 -36.467  1.00 38.000          S  
ATOM   3263  CE  MET A 214      23.732  53.778 -35.029  1.00 38.000          C  
ATOM   3264  H   MET A 214      27.804  52.732 -38.593  1.00 32.120          H  
ATOM   3265  HA  MET A 214      28.454  51.410 -36.072  1.00 32.750          H  
ATOM   3266 1HB  MET A 214      26.644  52.722 -35.080  1.00 45.600          H  
ATOM   3267 2HB  MET A 214      27.720  53.731 -36.008  1.00 45.600          H  
ATOM   3268 1HG  MET A 214      25.692  54.591 -36.639  1.00 45.600          H  
ATOM   3269 2HG  MET A 214      25.912  53.417 -37.925  1.00 45.600          H  
ATOM   3270 1HE  MET A 214      22.771  53.447 -34.647  1.00 45.600          H  
ATOM   3271 2HE  MET A 214      24.493  53.674 -34.260  1.00 45.600          H  
ATOM   3272 3HE  MET A 214      23.661  54.809 -35.317  1.00 45.600          H  
ATOM   3273  N   LEU A 215      25.959  50.317 -37.806  1.00 27.670          N  
ATOM   3274  CA  LEU A 215      24.932  49.300 -37.783  1.00 28.150          C  
ATOM   3275  C   LEU A 215      25.421  47.878 -37.568  1.00 28.130          C  
ATOM   3276  O   LEU A 215      24.827  47.144 -36.787  1.00 28.380          O  
ATOM   3277  CB  LEU A 215      24.130  49.335 -39.089  1.00 39.220          C  
ATOM   3278  CG  LEU A 215      23.225  50.575 -39.324  1.00 39.220          C  
ATOM   3279  CD1 LEU A 215      22.705  50.537 -40.750  1.00 39.220          C  
ATOM   3280  CD2 LEU A 215      22.038  50.566 -38.327  1.00 39.220          C  
ATOM   3281  H   LEU A 215      26.129  50.866 -38.635  1.00 33.200          H  
ATOM   3282  HA  LEU A 215      24.270  49.527 -36.957  1.00 33.780          H  
ATOM   3283 1HB  LEU A 215      24.821  49.263 -39.921  1.00 47.060          H  
ATOM   3284 2HB  LEU A 215      23.482  48.448 -39.110  1.00 47.060          H  
ATOM   3285  HG  LEU A 215      23.807  51.484 -39.194  1.00 47.060          H  
ATOM   3286 1HD1 LEU A 215      22.075  51.409 -40.929  1.00 47.060          H  
ATOM   3287 2HD1 LEU A 215      23.543  50.550 -41.447  1.00 47.060          H  
ATOM   3288 3HD1 LEU A 215      22.118  49.629 -40.902  1.00 47.060          H  
ATOM   3289 1HD2 LEU A 215      21.406  51.434 -38.511  1.00 47.060          H  
ATOM   3290 2HD2 LEU A 215      21.452  49.652 -38.471  1.00 47.060          H  
ATOM   3291 3HD2 LEU A 215      22.386  50.602 -37.306  1.00 47.060          H  
ATOM   3292  N   GLU A 216      26.538  47.461 -38.161  1.00 27.920          N  
ATOM   3293  CA  GLU A 216      26.856  46.042 -37.998  1.00 27.990          C  
ATOM   3294  C   GLU A 216      26.943  45.566 -36.531  1.00 28.360          C  
ATOM   3295  O   GLU A 216      26.235  44.613 -36.192  1.00 28.410          O  
ATOM   3296  CB  GLU A 216      28.096  45.639 -38.820  1.00 39.160          C  
ATOM   3297  CG  GLU A 216      28.521  44.183 -38.643  1.00 39.160          C  
ATOM   3298  CD  GLU A 216      29.774  43.851 -39.384  1.00 39.160          C  
ATOM   3299  OE1 GLU A 216      30.385  44.757 -39.908  1.00 39.160          O  
ATOM   3300  OE2 GLU A 216      30.119  42.699 -39.456  1.00 39.160          O  
ATOM   3301  H   GLU A 216      27.081  48.072 -38.757  1.00 33.500          H  
ATOM   3302  HA  GLU A 216      26.029  45.486 -38.444  1.00 33.590          H  
ATOM   3303 1HB  GLU A 216      27.824  45.724 -39.869  1.00 46.990          H  
ATOM   3304 2HB  GLU A 216      28.929  46.290 -38.700  1.00 46.990          H  
ATOM   3305 1HG  GLU A 216      28.696  43.989 -37.589  1.00 46.990          H  
ATOM   3306 2HG  GLU A 216      27.713  43.530 -38.973  1.00 46.990          H  
ATOM   3307  N   PRO A 217      27.746  46.175 -35.623  1.00 28.700          N  
ATOM   3308  CA  PRO A 217      27.832  45.772 -34.229  1.00 29.180          C  
ATOM   3309  C   PRO A 217      26.514  45.874 -33.467  1.00 29.060          C  
ATOM   3310  O   PRO A 217      26.363  45.255 -32.414  1.00 29.530          O  
ATOM   3311  CB  PRO A 217      28.853  46.763 -33.650  1.00 43.770          C  
ATOM   3312  CG  PRO A 217      29.666  47.213 -34.833  1.00 43.770          C  
ATOM   3313  CD  PRO A 217      28.676  47.281 -35.970  1.00 43.770          C  
ATOM   3314  HA  PRO A 217      28.222  44.749 -34.178  1.00 35.020          H  
ATOM   3315 1HB  PRO A 217      28.321  47.593 -33.157  1.00 52.520          H  
ATOM   3316 2HB  PRO A 217      29.460  46.269 -32.873  1.00 52.520          H  
ATOM   3317 1HG  PRO A 217      30.156  48.167 -34.632  1.00 52.520          H  
ATOM   3318 2HG  PRO A 217      30.468  46.491 -35.028  1.00 52.520          H  
ATOM   3319 1HD  PRO A 217      28.171  48.233 -35.971  1.00 52.520          H  
ATOM   3320 2HD  PRO A 217      29.229  47.131 -36.854  1.00 52.520          H  
ATOM   3321  N   LEU A 218      25.591  46.713 -33.944  1.00 28.530          N  
ATOM   3322  CA  LEU A 218      24.312  46.866 -33.283  1.00 28.480          C  
ATOM   3323  C   LEU A 218      23.364  45.762 -33.697  1.00 28.610          C  
ATOM   3324  O   LEU A 218      22.732  45.113 -32.863  1.00 28.850          O  
ATOM   3325  CB  LEU A 218      23.722  48.228 -33.618  1.00 39.890          C  
ATOM   3326  CG  LEU A 218      24.527  49.437 -33.118  1.00 39.890          C  
ATOM   3327  CD1 LEU A 218      23.924  50.656 -33.680  1.00 39.890          C  
ATOM   3328  CD2 LEU A 218      24.540  49.519 -31.608  1.00 39.890          C  
ATOM   3329  H   LEU A 218      25.720  47.194 -34.832  1.00 34.240          H  
ATOM   3330  HA  LEU A 218      24.462  46.779 -32.212  1.00 34.180          H  
ATOM   3331 1HB  LEU A 218      23.648  48.307 -34.702  1.00 47.870          H  
ATOM   3332 2HB  LEU A 218      22.718  48.288 -33.200  1.00 47.870          H  
ATOM   3333  HG  LEU A 218      25.550  49.363 -33.479  1.00 47.870          H  
ATOM   3334 1HD1 LEU A 218      24.508  51.508 -33.364  1.00 47.870          H  
ATOM   3335 2HD1 LEU A 218      23.943  50.576 -34.754  1.00 47.870          H  
ATOM   3336 3HD1 LEU A 218      22.904  50.759 -33.335  1.00 47.870          H  
ATOM   3337 1HD2 LEU A 218      25.115  50.395 -31.311  1.00 47.870          H  
ATOM   3338 2HD2 LEU A 218      23.522  49.612 -31.228  1.00 47.870          H  
ATOM   3339 3HD2 LEU A 218      25.005  48.643 -31.174  1.00 47.870          H  
ATOM   3340  N   ASP A 219      23.299  45.510 -35.010  1.00 28.540          N  
ATOM   3341  CA  ASP A 219      22.383  44.517 -35.557  1.00 28.720          C  
ATOM   3342  C   ASP A 219      22.698  43.151 -34.980  1.00 29.080          C  
ATOM   3343  O   ASP A 219      21.797  42.381 -34.642  1.00 29.610          O  
ATOM   3344  CB  ASP A 219      22.502  44.424 -37.086  1.00 40.140          C  
ATOM   3345  CG  ASP A 219      21.945  45.627 -37.878  1.00 40.140          C  
ATOM   3346  OD1 ASP A 219      21.279  46.469 -37.320  1.00 40.140          O  
ATOM   3347  OD2 ASP A 219      22.183  45.659 -39.063  1.00 40.140          O  
ATOM   3348  H   ASP A 219      23.863  46.072 -35.651  1.00 34.250          H  
ATOM   3349  HA  ASP A 219      21.363  44.791 -35.286  1.00 34.460          H  
ATOM   3350 1HB  ASP A 219      23.559  44.314 -37.347  1.00 48.160          H  
ATOM   3351 2HB  ASP A 219      21.992  43.526 -37.426  1.00 48.160          H  
ATOM   3352  N   LEU A 220      23.987  42.881 -34.797  1.00 28.870          N  
ATOM   3353  CA  LEU A 220      24.464  41.613 -34.274  1.00 29.260          C  
ATOM   3354  C   LEU A 220      23.991  41.332 -32.852  1.00 29.860          C  
ATOM   3355  O   LEU A 220      23.965  40.176 -32.427  1.00 30.320          O  
ATOM   3356  CB  LEU A 220      26.001  41.575 -34.337  1.00 40.810          C  
ATOM   3357  CG  LEU A 220      26.648  41.491 -35.770  1.00 40.810          C  
ATOM   3358  CD1 LEU A 220      28.157  41.706 -35.654  1.00 40.810          C  
ATOM   3359  CD2 LEU A 220      26.369  40.128 -36.402  1.00 40.810          C  
ATOM   3360  H   LEU A 220      24.679  43.578 -35.096  1.00 34.640          H  
ATOM   3361  HA  LEU A 220      24.060  40.826 -34.902  1.00 35.110          H  
ATOM   3362 1HB  LEU A 220      26.376  42.487 -33.866  1.00 48.970          H  
ATOM   3363 2HB  LEU A 220      26.351  40.724 -33.757  1.00 48.970          H  
ATOM   3364  HG  LEU A 220      26.234  42.259 -36.405  1.00 48.970          H  
ATOM   3365 1HD1 LEU A 220      28.609  41.659 -36.648  1.00 48.970          H  
ATOM   3366 2HD1 LEU A 220      28.350  42.682 -35.222  1.00 48.970          H  
ATOM   3367 3HD1 LEU A 220      28.593  40.937 -35.022  1.00 48.970          H  
ATOM   3368 1HD2 LEU A 220      26.831  40.094 -37.389  1.00 48.970          H  
ATOM   3369 2HD2 LEU A 220      26.791  39.343 -35.775  1.00 48.970          H  
ATOM   3370 3HD2 LEU A 220      25.303  39.967 -36.510  1.00 48.970          H  
ATOM   3371  N   GLY A 221      23.675  42.371 -32.081  1.00 29.940          N  
ATOM   3372  CA  GLY A 221      23.248  42.181 -30.709  1.00 30.590          C  
ATOM   3373  C   GLY A 221      21.725  42.153 -30.576  1.00 30.780          C  
ATOM   3374  O   GLY A 221      21.204  41.990 -29.473  1.00 31.210          O  
ATOM   3375  H   GLY A 221      23.647  43.320 -32.461  1.00 35.930          H  
ATOM   3376 1HA  GLY A 221      23.670  41.256 -30.320  1.00 36.710          H  
ATOM   3377 2HA  GLY A 221      23.647  42.992 -30.102  1.00 36.710          H  
ATOM   3378  N   GLY A 222      21.000  42.323 -31.692  1.00 30.470          N  
ATOM   3379  CA  GLY A 222      19.539  42.377 -31.660  1.00 30.720          C  
ATOM   3380  C   GLY A 222      18.914  41.027 -31.958  1.00 30.510          C  
ATOM   3381  O   GLY A 222      17.688  40.887 -32.025  1.00 30.490          O  
ATOM   3382  H   GLY A 222      21.457  42.419 -32.604  1.00 36.560          H  
ATOM   3383 1HA  GLY A 222      19.208  42.730 -30.685  1.00 36.860          H  
ATOM   3384 2HA  GLY A 222      19.199  43.103 -32.398  1.00 36.860          H  
ATOM   3385  N   GLY A 223      19.762  40.026 -32.125  1.00 30.430          N  
ATOM   3386  CA  GLY A 223      19.298  38.711 -32.492  1.00 30.310          C  
ATOM   3387  C   GLY A 223      18.838  37.880 -31.306  1.00 30.710          C  
ATOM   3388  O   GLY A 223      18.709  38.368 -30.181  1.00 31.110          O  
ATOM   3389  H   GLY A 223      20.750  40.210 -32.018  1.00 36.520          H  
ATOM   3390 1HA  GLY A 223      18.485  38.827 -33.195  1.00 36.370          H  
ATOM   3391 2HA  GLY A 223      20.095  38.186 -33.017  1.00 36.370          H  
ATOM   3392  N   ASP A 224      18.538  36.618 -31.593  1.00 30.670          N  
ATOM   3393  CA  ASP A 224      18.052  35.658 -30.609  1.00 31.090          C  
ATOM   3394  C   ASP A 224      18.218  34.224 -31.104  1.00 31.300          C  
ATOM   3395  O   ASP A 224      17.511  33.774 -32.018  1.00 31.640          O  
ATOM   3396  CB  ASP A 224      16.600  35.967 -30.201  1.00 43.360          C  
ATOM   3397  CG  ASP A 224      16.039  35.014 -29.082  1.00 43.360          C  
ATOM   3398  OD1 ASP A 224      16.423  33.837 -29.077  1.00 43.360          O  
ATOM   3399  OD2 ASP A 224      15.251  35.456 -28.268  1.00 43.360          O  
ATOM   3400  H   ASP A 224      18.691  36.307 -32.540  1.00 36.800          H  
ATOM   3401  HA  ASP A 224      18.667  35.760 -29.711  1.00 37.310          H  
ATOM   3402 1HB  ASP A 224      16.547  36.992 -29.825  1.00 52.030          H  
ATOM   3403 2HB  ASP A 224      15.964  35.924 -31.071  1.00 52.030          H  
ATOM   3404  N   GLU A 225      19.189  33.533 -30.518  1.00 31.170          N  
ATOM   3405  CA  GLU A 225      19.570  32.190 -30.911  1.00 31.420          C  
ATOM   3406  C   GLU A 225      18.460  31.147 -30.786  1.00 31.530          C  
ATOM   3407  O   GLU A 225      18.482  30.154 -31.514  1.00 31.900          O  
ATOM   3408  CB  GLU A 225      20.789  31.754 -30.096  1.00 43.890          C  
ATOM   3409  CG  GLU A 225      22.059  32.564 -30.389  1.00 43.890          C  
ATOM   3410  CD  GLU A 225      22.156  33.876 -29.624  1.00 43.890          C  
ATOM   3411  OE1 GLU A 225      21.217  34.240 -28.943  1.00 43.890          O  
ATOM   3412  OE2 GLU A 225      23.180  34.520 -29.722  1.00 43.890          O  
ATOM   3413  H   GLU A 225      19.714  33.979 -29.758  1.00 37.400          H  
ATOM   3414  HA  GLU A 225      19.865  32.229 -31.955  1.00 37.700          H  
ATOM   3415 1HB  GLU A 225      20.564  31.841 -29.031  1.00 52.670          H  
ATOM   3416 2HB  GLU A 225      21.004  30.706 -30.298  1.00 52.670          H  
ATOM   3417 1HG  GLU A 225      22.928  31.952 -30.142  1.00 52.670          H  
ATOM   3418 2HG  GLU A 225      22.093  32.773 -31.457  1.00 52.670          H  
ATOM   3419  N   ASP A 226      17.490  31.355 -29.887  1.00 31.280          N  
ATOM   3420  CA  ASP A 226      16.430  30.372 -29.721  1.00 31.390          C  
ATOM   3421  C   ASP A 226      15.291  30.698 -30.664  1.00 31.520          C  
ATOM   3422  O   ASP A 226      14.679  29.802 -31.252  1.00 31.560          O  
ATOM   3423  CB  ASP A 226      15.924  30.368 -28.280  1.00 43.900          C  
ATOM   3424  CG  ASP A 226      16.982  29.927 -27.274  1.00 43.900          C  
ATOM   3425  OD1 ASP A 226      17.484  28.831 -27.389  1.00 43.900          O  
ATOM   3426  OD2 ASP A 226      17.277  30.695 -26.392  1.00 43.900          O  
ATOM   3427  H   ASP A 226      17.473  32.207 -29.313  1.00 37.540          H  
ATOM   3428  HA  ASP A 226      16.817  29.384 -29.967  1.00 37.670          H  
ATOM   3429 1HB  ASP A 226      15.597  31.381 -28.018  1.00 52.680          H  
ATOM   3430 2HB  ASP A 226      15.059  29.713 -28.197  1.00 52.680          H  
ATOM   3431  N   GLU A 227      15.050  31.993 -30.875  1.00 31.660          N  
ATOM   3432  CA  GLU A 227      13.988  32.423 -31.784  1.00 31.880          C  
ATOM   3433  C   GLU A 227      14.320  31.939 -33.183  1.00 31.910          C  
ATOM   3434  O   GLU A 227      13.439  31.548 -33.940  1.00 31.970          O  
ATOM   3435  CB  GLU A 227      13.787  33.933 -31.777  1.00 44.540          C  
ATOM   3436  CG  GLU A 227      12.622  34.455 -32.674  1.00 44.540          C  
ATOM   3437  CD  GLU A 227      11.247  33.974 -32.258  1.00 44.540          C  
ATOM   3438  OE1 GLU A 227      11.114  33.458 -31.174  1.00 44.540          O  
ATOM   3439  OE2 GLU A 227      10.325  34.165 -33.014  1.00 44.540          O  
ATOM   3440  H   GLU A 227      15.583  32.686 -30.328  1.00 37.990          H  
ATOM   3441  HA  GLU A 227      13.055  31.954 -31.473  1.00 38.260          H  
ATOM   3442 1HB  GLU A 227      13.616  34.274 -30.755  1.00 53.450          H  
ATOM   3443 2HB  GLU A 227      14.697  34.390 -32.124  1.00 53.450          H  
ATOM   3444 1HG  GLU A 227      12.627  35.542 -32.638  1.00 53.450          H  
ATOM   3445 2HG  GLU A 227      12.808  34.158 -33.708  1.00 53.450          H  
ATOM   3446  N   ASN A 228      15.609  31.886 -33.514  1.00 31.940          N  
ATOM   3447  CA  ASN A 228      16.024  31.444 -34.834  1.00 32.070          C  
ATOM   3448  C   ASN A 228      15.460  30.073 -35.223  1.00 32.020          C  
ATOM   3449  O   ASN A 228      15.223  29.835 -36.411  1.00 32.070          O  
ATOM   3450  CB  ASN A 228      17.542  31.354 -34.928  1.00 44.850          C  
ATOM   3451  CG  ASN A 228      18.260  32.662 -35.059  1.00 44.850          C  
ATOM   3452  OD1 ASN A 228      17.703  33.676 -35.487  1.00 44.850          O  
ATOM   3453  ND2 ASN A 228      19.523  32.649 -34.713  1.00 44.850          N  
ATOM   3454  H   ASN A 228      16.306  32.247 -32.852  1.00 38.330          H  
ATOM   3455  HA  ASN A 228      15.659  32.169 -35.564  1.00 38.480          H  
ATOM   3456 1HB  ASN A 228      17.916  30.853 -34.033  1.00 53.820          H  
ATOM   3457 2HB  ASN A 228      17.808  30.728 -35.778  1.00 53.820          H  
ATOM   3458 1HD2 ASN A 228      20.071  33.482 -34.781  1.00 53.820          H  
ATOM   3459 2HD2 ASN A 228      19.935  31.798 -34.377  1.00 53.820          H  
ATOM   3460  N   GLU A 229      15.234  29.164 -34.261  1.00 32.010          N  
ATOM   3461  CA  GLU A 229      14.729  27.830 -34.588  1.00 32.090          C  
ATOM   3462  C   GLU A 229      13.199  27.727 -34.533  1.00 32.020          C  
ATOM   3463  O   GLU A 229      12.637  26.643 -34.716  1.00 31.810          O  
ATOM   3464  CB  GLU A 229      15.360  26.778 -33.670  1.00 44.890          C  
ATOM   3465  CG  GLU A 229      16.872  26.601 -33.863  1.00 44.890          C  
ATOM   3466  CD  GLU A 229      17.476  25.541 -32.959  1.00 44.890          C  
ATOM   3467  OE1 GLU A 229      16.772  25.019 -32.127  1.00 44.890          O  
ATOM   3468  OE2 GLU A 229      18.638  25.246 -33.118  1.00 44.890          O  
ATOM   3469  H   GLU A 229      15.375  29.381 -33.268  1.00 38.410          H  
ATOM   3470  HA  GLU A 229      15.034  27.600 -35.608  1.00 38.510          H  
ATOM   3471 1HB  GLU A 229      15.188  27.065 -32.629  1.00 53.870          H  
ATOM   3472 2HB  GLU A 229      14.881  25.814 -33.830  1.00 53.870          H  
ATOM   3473 1HG  GLU A 229      17.061  26.333 -34.901  1.00 53.870          H  
ATOM   3474 2HG  GLU A 229      17.361  27.557 -33.669  1.00 53.870          H  
ATOM   3475  N   ALA A 230      12.528  28.836 -34.233  1.00 32.290          N  
ATOM   3476  CA  ALA A 230      11.079  28.878 -34.121  1.00 32.350          C  
ATOM   3477  C   ALA A 230      10.397  28.536 -35.443  1.00 32.400          C  
ATOM   3478  O   ALA A 230      10.877  28.874 -36.531  1.00 32.530          O  
ATOM   3479  CB  ALA A 230      10.633  30.252 -33.644  1.00 45.270          C  
ATOM   3480  H   ALA A 230      13.040  29.712 -34.102  1.00 38.750          H  
ATOM   3481  HA  ALA A 230      10.775  28.134 -33.386  1.00 38.820          H  
ATOM   3482 1HB  ALA A 230       9.550  30.271 -33.536  1.00 54.320          H  
ATOM   3483 2HB  ALA A 230      11.100  30.477 -32.683  1.00 54.320          H  
ATOM   3484 3HB  ALA A 230      10.935  30.999 -34.353  1.00 54.320          H  
ATOM   3485  N   VAL A 231       9.256  27.873 -35.337  1.00 32.360          N  
ATOM   3486  CA  VAL A 231       8.461  27.503 -36.494  1.00 32.460          C  
ATOM   3487  C   VAL A 231       7.397  28.555 -36.782  1.00 31.860          C  
ATOM   3488  O   VAL A 231       6.683  28.977 -35.876  1.00 31.850          O  
ATOM   3489  CB  VAL A 231       7.824  26.121 -36.255  1.00 45.400          C  
ATOM   3490  CG1 VAL A 231       6.909  25.719 -37.420  1.00 45.400          C  
ATOM   3491  CG2 VAL A 231       8.950  25.100 -36.079  1.00 45.400          C  
ATOM   3492  H   VAL A 231       8.926  27.622 -34.416  1.00 38.830          H  
ATOM   3493  HA  VAL A 231       9.124  27.431 -37.357  1.00 38.950          H  
ATOM   3494  HB  VAL A 231       7.213  26.156 -35.354  1.00 54.480          H  
ATOM   3495 1HG1 VAL A 231       6.479  24.739 -37.216  1.00 54.480          H  
ATOM   3496 2HG1 VAL A 231       6.100  26.440 -37.533  1.00 54.480          H  
ATOM   3497 3HG1 VAL A 231       7.487  25.674 -38.341  1.00 54.480          H  
ATOM   3498 1HG2 VAL A 231       8.525  24.115 -35.893  1.00 54.480          H  
ATOM   3499 2HG2 VAL A 231       9.554  25.070 -36.985  1.00 54.480          H  
ATOM   3500 3HG2 VAL A 231       9.584  25.384 -35.238  1.00 54.480          H  
ATOM   3501  N   GLY A 232       7.288  28.977 -38.046  1.00 31.520          N  
ATOM   3502  CA  GLY A 232       6.284  29.973 -38.419  1.00 30.980          C  
ATOM   3503  C   GLY A 232       6.713  31.424 -38.189  1.00 30.670          C  
ATOM   3504  O   GLY A 232       5.869  32.297 -37.982  1.00 30.830          O  
ATOM   3505  H   GLY A 232       7.903  28.593 -38.748  1.00 37.820          H  
ATOM   3506 1HA  GLY A 232       6.032  29.841 -39.471  1.00 37.180          H  
ATOM   3507 2HA  GLY A 232       5.371  29.779 -37.858  1.00 37.180          H  
ATOM   3508  N   GLN A 233       8.015  31.686 -38.194  1.00 30.310          N  
ATOM   3509  CA  GLN A 233       8.497  33.043 -37.973  1.00 30.100          C  
ATOM   3510  C   GLN A 233       8.040  33.961 -39.123  1.00 29.750          C  
ATOM   3511  O   GLN A 233       8.174  33.568 -40.281  1.00 29.250          O  
ATOM   3512  CB  GLN A 233      10.033  33.049 -37.949  1.00 42.220          C  
ATOM   3513  CG  GLN A 233      10.659  32.333 -36.799  1.00 42.220          C  
ATOM   3514  CD  GLN A 233      12.215  32.254 -36.902  1.00 42.220          C  
ATOM   3515  OE1 GLN A 233      12.916  33.278 -36.962  1.00 42.220          O  
ATOM   3516  NE2 GLN A 233      12.712  31.018 -36.942  1.00 42.220          N  
ATOM   3517  H   GLN A 233       8.663  30.935 -38.382  1.00 36.370          H  
ATOM   3518  HA  GLN A 233       8.111  33.373 -37.015  1.00 36.120          H  
ATOM   3519 1HB  GLN A 233      10.416  32.604 -38.867  1.00 50.670          H  
ATOM   3520 2HB  GLN A 233      10.383  34.068 -37.918  1.00 50.670          H  
ATOM   3521 1HG  GLN A 233      10.408  32.863 -35.877  1.00 50.670          H  
ATOM   3522 2HG  GLN A 233      10.265  31.325 -36.762  1.00 50.670          H  
ATOM   3523 1HE2 GLN A 233      13.711  30.823 -36.996  1.00 50.670          H  
ATOM   3524 2HE2 GLN A 233      12.076  30.217 -36.887  1.00 50.670          H  
ATOM   3525  N   PRO A 234       7.528  35.191 -38.854  1.00 30.060          N  
ATOM   3526  CA  PRO A 234       7.143  36.194 -39.854  1.00 29.870          C  
ATOM   3527  C   PRO A 234       8.376  36.766 -40.559  1.00 29.130          C  
ATOM   3528  O   PRO A 234       8.292  37.358 -41.634  1.00 28.980          O  
ATOM   3529  CB  PRO A 234       6.418  37.254 -39.012  1.00 44.800          C  
ATOM   3530  CG  PRO A 234       7.008  37.115 -37.617  1.00 44.800          C  
ATOM   3531  CD  PRO A 234       7.317  35.627 -37.455  1.00 44.800          C  
ATOM   3532  HA  PRO A 234       6.460  35.730 -40.580  1.00 35.840          H  
ATOM   3533 1HB  PRO A 234       6.586  38.252 -39.448  1.00 53.770          H  
ATOM   3534 2HB  PRO A 234       5.334  37.072 -39.037  1.00 53.770          H  
ATOM   3535 1HG  PRO A 234       7.906  37.749 -37.517  1.00 53.770          H  
ATOM   3536 2HG  PRO A 234       6.286  37.477 -36.869  1.00 53.770          H  
ATOM   3537 1HD  PRO A 234       8.244  35.540 -36.858  1.00 53.770          H  
ATOM   3538 2HD  PRO A 234       6.464  35.087 -37.005  1.00 53.770          H  
ATOM   3539  N   GLY A 235       9.513  36.581 -39.905  1.00 28.770          N  
ATOM   3540  CA  GLY A 235      10.829  37.015 -40.313  1.00 28.180          C  
ATOM   3541  C   GLY A 235      11.729  36.674 -39.137  1.00 27.700          C  
ATOM   3542  O   GLY A 235      11.228  36.381 -38.048  1.00 27.810          O  
ATOM   3543  H   GLY A 235       9.478  36.092 -39.027  1.00 34.520          H  
ATOM   3544 1HA  GLY A 235      11.147  36.486 -41.211  1.00 33.820          H  
ATOM   3545 2HA  GLY A 235      10.839  38.085 -40.510  1.00 33.820          H  
ATOM   3546  N   GLY A 236      13.039  36.764 -39.308  1.00 27.250          N  
ATOM   3547  CA  GLY A 236      13.898  36.427 -38.186  1.00 26.870          C  
ATOM   3548  C   GLY A 236      14.115  37.622 -37.261  1.00 26.270          C  
ATOM   3549  O   GLY A 236      13.595  38.709 -37.516  1.00 26.070          O  
ATOM   3550  H   GLY A 236      13.430  37.031 -40.200  1.00 32.700          H  
ATOM   3551 1HA  GLY A 236      13.426  35.612 -37.648  1.00 32.240          H  
ATOM   3552 2HA  GLY A 236      14.856  36.063 -38.558  1.00 32.240          H  
ATOM   3553  N   PRO A 237      14.878  37.436 -36.174  1.00 26.070          N  
ATOM   3554  CA  PRO A 237      15.240  38.445 -35.197  1.00 25.550          C  
ATOM   3555  C   PRO A 237      16.024  39.581 -35.855  1.00 25.240          C  
ATOM   3556  O   PRO A 237      16.793  39.351 -36.783  1.00 25.290          O  
ATOM   3557  CB  PRO A 237      16.134  37.647 -34.238  1.00 38.330          C  
ATOM   3558  CG  PRO A 237      15.669  36.231 -34.365  1.00 38.330          C  
ATOM   3559  CD  PRO A 237      15.334  36.069 -35.818  1.00 38.330          C  
ATOM   3560  HA  PRO A 237      14.346  38.818 -34.701  1.00 30.660          H  
ATOM   3561 1HB  PRO A 237      17.166  37.739 -34.553  1.00 45.990          H  
ATOM   3562 2HB  PRO A 237      16.050  38.054 -33.214  1.00 45.990          H  
ATOM   3563 1HG  PRO A 237      16.442  35.516 -34.016  1.00 45.990          H  
ATOM   3564 2HG  PRO A 237      14.798  36.079 -33.734  1.00 45.990          H  
ATOM   3565 1HD  PRO A 237      16.224  35.788 -36.402  1.00 45.990          H  
ATOM   3566 2HD  PRO A 237      14.540  35.310 -35.870  1.00 45.990          H  
ATOM   3567  N   ARG A 238      15.799  40.801 -35.350  1.00 25.000          N  
ATOM   3568  CA  ARG A 238      16.451  42.013 -35.831  1.00 24.800          C  
ATOM   3569  C   ARG A 238      16.677  42.896 -34.629  1.00 24.660          C  
ATOM   3570  O   ARG A 238      17.485  43.823 -34.633  1.00 24.580          O  
ATOM   3571  CB  ARG A 238      15.578  42.756 -36.839  1.00 34.800          C  
ATOM   3572  CG  ARG A 238      15.366  42.074 -38.186  1.00 34.800          C  
ATOM   3573  CD  ARG A 238      14.415  42.839 -39.046  1.00 34.800          C  
ATOM   3574  NE  ARG A 238      14.895  44.189 -39.358  1.00 34.800          N  
ATOM   3575  CZ  ARG A 238      15.756  44.518 -40.350  1.00 34.800          C  
ATOM   3576  NH1 ARG A 238      16.262  43.587 -41.143  1.00 34.800          N  
ATOM   3577  NH2 ARG A 238      16.095  45.784 -40.528  1.00 34.800          N  
ATOM   3578  H   ARG A 238      15.165  40.905 -34.570  1.00 30.000          H  
ATOM   3579  HA  ARG A 238      17.413  41.759 -36.281  1.00 29.760          H  
ATOM   3580 1HB  ARG A 238      14.593  42.927 -36.410  1.00 41.760          H  
ATOM   3581 2HB  ARG A 238      16.015  43.738 -37.034  1.00 41.760          H  
ATOM   3582 1HG  ARG A 238      16.320  41.979 -38.696  1.00 41.760          H  
ATOM   3583 2HG  ARG A 238      14.940  41.082 -38.031  1.00 41.760          H  
ATOM   3584 1HD  ARG A 238      14.238  42.304 -39.974  1.00 41.760          H  
ATOM   3585 2HD  ARG A 238      13.468  42.943 -38.512  1.00 41.760          H  
ATOM   3586  HE  ARG A 238      14.512  44.958 -38.767  1.00 41.760          H  
ATOM   3587 1HH1 ARG A 238      16.010  42.619 -41.016  1.00 41.760          H  
ATOM   3588 2HH1 ARG A 238      16.903  43.844 -41.881  1.00 41.760          H  
ATOM   3589 1HH2 ARG A 238      15.709  46.501 -39.922  1.00 41.760          H  
ATOM   3590 2HH2 ARG A 238      16.733  46.040 -41.263  1.00 41.760          H  
ATOM   3591  N   GLY A 239      15.854  42.636 -33.621  1.00 24.810          N  
ATOM   3592  CA  GLY A 239      15.808  43.428 -32.393  1.00 24.770          C  
ATOM   3593  C   GLY A 239      14.773  44.552 -32.439  1.00 24.410          C  
ATOM   3594  O   GLY A 239      14.487  45.172 -31.420  1.00 24.360          O  
ATOM   3595  H   GLY A 239      15.253  41.828 -33.711  1.00 29.770          H  
ATOM   3596 1HA  GLY A 239      15.593  42.766 -31.552  1.00 29.720          H  
ATOM   3597 2HA  GLY A 239      16.792  43.853 -32.207  1.00 29.720          H  
ATOM   3598  N   ASP A 240      14.189  44.775 -33.614  1.00 24.230          N  
ATOM   3599  CA  ASP A 240      13.192  45.815 -33.865  1.00 23.950          C  
ATOM   3600  C   ASP A 240      11.946  45.665 -33.001  1.00 23.560          C  
ATOM   3601  O   ASP A 240      11.491  44.548 -32.734  1.00 24.050          O  
ATOM   3602  CB  ASP A 240      12.701  45.740 -35.322  1.00 33.640          C  
ATOM   3603  CG  ASP A 240      13.690  46.180 -36.419  1.00 33.640          C  
ATOM   3604  OD1 ASP A 240      14.665  46.835 -36.149  1.00 33.640          O  
ATOM   3605  OD2 ASP A 240      13.434  45.833 -37.548  1.00 33.640          O  
ATOM   3606  H   ASP A 240      14.482  44.206 -34.390  1.00 29.080          H  
ATOM   3607  HA  ASP A 240      13.643  46.789 -33.666  1.00 28.740          H  
ATOM   3608 1HB  ASP A 240      12.399  44.717 -35.532  1.00 40.370          H  
ATOM   3609 2HB  ASP A 240      11.797  46.355 -35.410  1.00 40.370          H  
ATOM   3610  N   THR A 241      11.376  46.802 -32.607  1.00 22.780          N  
ATOM   3611  CA  THR A 241      10.115  46.838 -31.880  1.00 22.430          C  
ATOM   3612  C   THR A 241       9.001  46.259 -32.736  1.00 22.250          C  
ATOM   3613  O   THR A 241       8.874  46.584 -33.919  1.00 22.050          O  
ATOM   3614  CB  THR A 241       9.760  48.274 -31.438  1.00 31.540          C  
ATOM   3615  OG1 THR A 241      10.767  48.750 -30.550  1.00 31.540          O  
ATOM   3616  CG2 THR A 241       8.407  48.346 -30.737  1.00 31.540          C  
ATOM   3617  H   THR A 241      11.843  47.679 -32.843  1.00 27.340          H  
ATOM   3618  HA  THR A 241      10.214  46.219 -30.989  1.00 26.920          H  
ATOM   3619  HB  THR A 241       9.735  48.914 -32.317  1.00 37.850          H  
ATOM   3620  HG1 THR A 241      11.615  48.754 -31.006  1.00 37.850          H  
ATOM   3621 1HG2 THR A 241       8.212  49.378 -30.447  1.00 37.850          H  
ATOM   3622 2HG2 THR A 241       7.612  48.011 -31.402  1.00 37.850          H  
ATOM   3623 3HG2 THR A 241       8.422  47.719 -29.849  1.00 37.850          H  
ATOM   3624  N   VAL A 242       8.196  45.399 -32.136  1.00 22.420          N  
ATOM   3625  CA  VAL A 242       7.076  44.794 -32.826  1.00 22.400          C  
ATOM   3626  C   VAL A 242       5.885  45.747 -32.816  1.00 22.150          C  
ATOM   3627  O   VAL A 242       5.458  46.202 -31.759  1.00 22.250          O  
ATOM   3628  CB  VAL A 242       6.747  43.443 -32.159  1.00 31.370          C  
ATOM   3629  CG1 VAL A 242       5.519  42.808 -32.777  1.00 31.370          C  
ATOM   3630  CG2 VAL A 242       7.961  42.526 -32.319  1.00 31.370          C  
ATOM   3631  H   VAL A 242       8.370  45.177 -31.166  1.00 26.900          H  
ATOM   3632  HA  VAL A 242       7.365  44.609 -33.861  1.00 26.880          H  
ATOM   3633  HB  VAL A 242       6.542  43.601 -31.101  1.00 37.640          H  
ATOM   3634 1HG1 VAL A 242       5.315  41.856 -32.288  1.00 37.640          H  
ATOM   3635 2HG1 VAL A 242       4.683  43.459 -32.631  1.00 37.640          H  
ATOM   3636 3HG1 VAL A 242       5.683  42.639 -33.841  1.00 37.640          H  
ATOM   3637 1HG2 VAL A 242       7.762  41.567 -31.843  1.00 37.640          H  
ATOM   3638 2HG2 VAL A 242       8.159  42.370 -33.379  1.00 37.640          H  
ATOM   3639 3HG2 VAL A 242       8.838  42.982 -31.857  1.00 37.640          H  
ATOM   3640  N   SER A 243       5.356  46.038 -34.008  1.00 21.920          N  
ATOM   3641  CA  SER A 243       4.237  46.962 -34.211  1.00 21.750          C  
ATOM   3642  C   SER A 243       2.854  46.379 -33.920  1.00 21.870          C  
ATOM   3643  O   SER A 243       1.853  47.098 -33.914  1.00 22.030          O  
ATOM   3644  CB  SER A 243       4.267  47.454 -35.640  1.00 30.520          C  
ATOM   3645  OG  SER A 243       4.018  46.396 -36.528  1.00 30.520          O  
ATOM   3646  H   SER A 243       5.770  45.623 -34.832  1.00 26.300          H  
ATOM   3647  HA  SER A 243       4.388  47.813 -33.546  1.00 26.100          H  
ATOM   3648 1HB  SER A 243       3.513  48.230 -35.772  1.00 36.620          H  
ATOM   3649 2HB  SER A 243       5.238  47.897 -35.856  1.00 36.620          H  
ATOM   3650  HG  SER A 243       4.012  46.786 -37.410  1.00 36.620          H  
ATOM   3651  N   ALA A 244       2.792  45.074 -33.720  1.00 21.870          N  
ATOM   3652  CA  ALA A 244       1.535  44.387 -33.469  1.00 22.050          C  
ATOM   3653  C   ALA A 244       0.881  44.913 -32.202  1.00 22.110          C  
ATOM   3654  O   ALA A 244       1.556  45.204 -31.214  1.00 22.140          O  
ATOM   3655  CB  ALA A 244       1.749  42.890 -33.344  1.00 30.800          C  
ATOM   3656  H   ALA A 244       3.656  44.563 -33.742  1.00 26.240          H  
ATOM   3657  HA  ALA A 244       0.866  44.587 -34.307  1.00 26.460          H  
ATOM   3658 1HB  ALA A 244       0.789  42.402 -33.177  1.00 36.960          H  
ATOM   3659 2HB  ALA A 244       2.198  42.510 -34.260  1.00 36.960          H  
ATOM   3660 3HB  ALA A 244       2.407  42.689 -32.503  1.00 36.960          H  
ATOM   3661  N   SER A 245      -0.444  44.971 -32.210  1.00 22.230          N  
ATOM   3662  CA  SER A 245      -1.181  45.442 -31.047  1.00 22.430          C  
ATOM   3663  C   SER A 245      -2.459  44.606 -30.829  1.00 22.520          C  
ATOM   3664  O   SER A 245      -3.303  44.523 -31.740  1.00 22.360          O  
ATOM   3665  CB  SER A 245      -1.537  46.899 -31.239  1.00 31.320          C  
ATOM   3666  OG  SER A 245      -2.271  47.386 -30.152  1.00 31.320          O  
ATOM   3667  H   SER A 245      -0.943  44.722 -33.051  1.00 26.680          H  
ATOM   3668  HA  SER A 245      -0.520  45.403 -30.194  1.00 26.920          H  
ATOM   3669 1HB  SER A 245      -0.620  47.479 -31.351  1.00 37.590          H  
ATOM   3670 2HB  SER A 245      -2.107  47.015 -32.152  1.00 37.590          H  
ATOM   3671  HG  SER A 245      -2.451  48.307 -30.345  1.00 37.590          H  
ATOM   3672  N   PRO A 246      -2.599  43.906 -29.688  1.00 22.850          N  
ATOM   3673  CA  PRO A 246      -3.734  43.069 -29.355  1.00 23.410          C  
ATOM   3674  C   PRO A 246      -5.024  43.839 -29.481  1.00 23.920          C  
ATOM   3675  O   PRO A 246      -5.093  44.996 -29.062  1.00 23.930          O  
ATOM   3676  CB  PRO A 246      -3.461  42.675 -27.904  1.00 35.120          C  
ATOM   3677  CG  PRO A 246      -1.957  42.739 -27.770  1.00 35.120          C  
ATOM   3678  CD  PRO A 246      -1.535  43.901 -28.648  1.00 35.120          C  
ATOM   3679  HA  PRO A 246      -3.738  42.180 -30.016  1.00 28.090          H  
ATOM   3680 1HB  PRO A 246      -3.982  43.382 -27.227  1.00 42.140          H  
ATOM   3681 2HB  PRO A 246      -3.868  41.679 -27.695  1.00 42.140          H  
ATOM   3682 1HG  PRO A 246      -1.667  42.873 -26.715  1.00 42.140          H  
ATOM   3683 2HG  PRO A 246      -1.519  41.784 -28.099  1.00 42.140          H  
ATOM   3684 1HD  PRO A 246      -1.521  44.853 -28.084  1.00 42.140          H  
ATOM   3685 2HD  PRO A 246      -0.549  43.628 -29.071  1.00 42.140          H  
ATOM   3686  N   CYS A 247      -6.046  43.193 -30.023  1.00 24.410          N  
ATOM   3687  CA  CYS A 247      -7.385  43.754 -30.222  1.00 24.930          C  
ATOM   3688  C   CYS A 247      -7.450  44.962 -31.174  1.00 24.930          C  
ATOM   3689  O   CYS A 247      -8.496  45.598 -31.281  1.00 25.190          O  
ATOM   3690  CB  CYS A 247      -7.983  44.173 -28.881  1.00 34.690          C  
ATOM   3691  SG  CYS A 247      -8.043  42.838 -27.685  1.00 34.690          S  
ATOM   3692  H   CYS A 247      -5.889  42.241 -30.330  1.00 29.290          H  
ATOM   3693  HA  CYS A 247      -8.011  42.969 -30.638  1.00 29.920          H  
ATOM   3694 1HB  CYS A 247      -7.431  45.006 -28.447  1.00 41.630          H  
ATOM   3695 2HB  CYS A 247      -9.002  44.518 -29.039  1.00 41.630          H  
ATOM   3696  HG  CYS A 247      -6.724  42.725 -27.587  1.00 41.630          H  
ATOM   3697  N   SER A 248      -6.370  45.260 -31.904  1.00 24.740          N  
ATOM   3698  CA  SER A 248      -6.393  46.348 -32.885  1.00 24.830          C  
ATOM   3699  C   SER A 248      -7.015  45.903 -34.211  1.00 25.110          C  
ATOM   3700  O   SER A 248      -7.358  46.715 -35.068  1.00 25.080          O  
ATOM   3701  CB  SER A 248      -4.994  46.858 -33.136  1.00 34.730          C  
ATOM   3702  OG  SER A 248      -4.219  45.910 -33.820  1.00 34.730          O  
ATOM   3703  H   SER A 248      -5.488  44.762 -31.761  1.00 29.690          H  
ATOM   3704  HA  SER A 248      -6.993  47.164 -32.483  1.00 29.800          H  
ATOM   3705 1HB  SER A 248      -5.036  47.776 -33.705  1.00 41.670          H  
ATOM   3706 2HB  SER A 248      -4.526  47.085 -32.180  1.00 41.670          H  
ATOM   3707  HG  SER A 248      -3.939  45.265 -33.146  1.00 41.670          H  
ATOM   3708  N   ALA A 249      -7.242  44.602 -34.360  1.00 25.470          N  
ATOM   3709  CA  ALA A 249      -7.713  44.036 -35.620  1.00 25.830          C  
ATOM   3710  C   ALA A 249      -9.021  44.636 -36.176  1.00 25.960          C  
ATOM   3711  O   ALA A 249      -9.094  44.814 -37.394  1.00 26.190          O  
ATOM   3712  CB  ALA A 249      -7.876  42.527 -35.475  1.00 36.020          C  
ATOM   3713  H   ALA A 249      -6.985  43.999 -33.595  1.00 30.560          H  
ATOM   3714  HA  ALA A 249      -6.933  44.218 -36.360  1.00 31.000          H  
ATOM   3715 1HB  ALA A 249      -8.150  42.100 -36.442  1.00 43.220          H  
ATOM   3716 2HB  ALA A 249      -6.928  42.103 -35.150  1.00 43.220          H  
ATOM   3717 3HB  ALA A 249      -8.639  42.277 -34.755  1.00 43.220          H  
ATOM   3718  N   PRO A 250     -10.052  45.019 -35.374  1.00 25.910          N  
ATOM   3719  CA  PRO A 250     -11.298  45.583 -35.868  1.00 26.060          C  
ATOM   3720  C   PRO A 250     -11.089  46.862 -36.681  1.00 25.800          C  
ATOM   3721  O   PRO A 250     -11.959  47.233 -37.467  1.00 25.730          O  
ATOM   3722  CB  PRO A 250     -12.088  45.854 -34.581  1.00 39.090          C  
ATOM   3723  CG  PRO A 250     -11.517  44.883 -33.576  1.00 39.090          C  
ATOM   3724  CD  PRO A 250     -10.055  44.820 -33.905  1.00 39.090          C  
ATOM   3725  HA  PRO A 250     -11.807  44.825 -36.479  1.00 31.270          H  
ATOM   3726 1HB  PRO A 250     -11.953  46.903 -34.277  1.00 46.910          H  
ATOM   3727 2HB  PRO A 250     -13.163  45.705 -34.763  1.00 46.910          H  
ATOM   3728 1HG  PRO A 250     -11.697  45.248 -32.550  1.00 46.910          H  
ATOM   3729 2HG  PRO A 250     -12.011  43.904 -33.658  1.00 46.910          H  
ATOM   3730 1HD  PRO A 250      -9.582  45.669 -33.414  1.00 46.910          H  
ATOM   3731 2HD  PRO A 250      -9.653  43.868 -33.590  1.00 46.910          H  
ATOM   3732  N   LEU A 251      -9.937  47.533 -36.507  1.00 25.710          N  
ATOM   3733  CA  LEU A 251      -9.602  48.764 -37.223  1.00 25.530          C  
ATOM   3734  C   LEU A 251      -9.625  48.552 -38.726  1.00 25.480          C  
ATOM   3735  O   LEU A 251      -9.770  49.498 -39.498  1.00 25.270          O  
ATOM   3736  CB  LEU A 251      -8.246  49.310 -36.787  1.00 35.810          C  
ATOM   3737  CG  LEU A 251      -8.155  49.868 -35.333  1.00 35.810          C  
ATOM   3738  CD1 LEU A 251      -6.703  50.191 -35.035  1.00 35.810          C  
ATOM   3739  CD2 LEU A 251      -9.036  51.135 -35.177  1.00 35.810          C  
ATOM   3740  H   LEU A 251      -9.216  47.174 -35.874  1.00 30.850          H  
ATOM   3741  HA  LEU A 251     -10.368  49.496 -36.997  1.00 30.640          H  
ATOM   3742 1HB  LEU A 251      -7.515  48.507 -36.876  1.00 42.980          H  
ATOM   3743 2HB  LEU A 251      -7.958  50.108 -37.470  1.00 42.980          H  
ATOM   3744  HG  LEU A 251      -8.486  49.102 -34.626  1.00 42.980          H  
ATOM   3745 1HD1 LEU A 251      -6.610  50.566 -34.016  1.00 42.980          H  
ATOM   3746 2HD1 LEU A 251      -6.108  49.286 -35.145  1.00 42.980          H  
ATOM   3747 3HD1 LEU A 251      -6.346  50.948 -35.732  1.00 42.980          H  
ATOM   3748 1HD2 LEU A 251      -8.946  51.509 -34.158  1.00 42.980          H  
ATOM   3749 2HD2 LEU A 251      -8.700  51.902 -35.876  1.00 42.980          H  
ATOM   3750 3HD2 LEU A 251     -10.075  50.909 -35.369  1.00 42.980          H  
ATOM   3751  N   ALA A 252      -9.404  47.308 -39.146  1.00 25.750          N  
ATOM   3752  CA  ALA A 252      -9.380  46.922 -40.544  1.00 25.810          C  
ATOM   3753  C   ALA A 252     -10.703  47.261 -41.233  1.00 26.290          C  
ATOM   3754  O   ALA A 252     -10.750  47.449 -42.456  1.00 26.240          O  
ATOM   3755  CB  ALA A 252      -9.110  45.435 -40.661  1.00 36.110          C  
ATOM   3756  H   ALA A 252      -9.273  46.575 -38.444  1.00 30.900          H  
ATOM   3757  HA  ALA A 252      -8.583  47.477 -41.037  1.00 30.970          H  
ATOM   3758 1HB  ALA A 252      -9.069  45.150 -41.710  1.00 43.330          H  
ATOM   3759 2HB  ALA A 252      -8.160  45.204 -40.181  1.00 43.330          H  
ATOM   3760 3HB  ALA A 252      -9.909  44.888 -40.162  1.00 43.330          H  
ATOM   3761  N   ARG A 253     -11.801  47.332 -40.474  1.00 26.850          N  
ATOM   3762  CA  ARG A 253     -13.102  47.615 -41.048  1.00 27.430          C  
ATOM   3763  C   ARG A 253     -13.228  49.108 -41.307  1.00 27.410          C  
ATOM   3764  O   ARG A 253     -14.043  49.803 -40.688  1.00 27.700          O  
ATOM   3765  CB  ARG A 253     -14.203  47.163 -40.107  1.00 38.170          C  
ATOM   3766  CG  ARG A 253     -14.264  45.666 -39.862  1.00 38.170          C  
ATOM   3767  CD  ARG A 253     -15.363  45.322 -38.937  1.00 38.170          C  
ATOM   3768  NE  ARG A 253     -15.442  43.888 -38.689  1.00 38.170          N  
ATOM   3769  CZ  ARG A 253     -16.383  43.276 -37.934  1.00 38.170          C  
ATOM   3770  NH1 ARG A 253     -17.335  43.979 -37.347  1.00 38.170          N  
ATOM   3771  NH2 ARG A 253     -16.347  41.961 -37.784  1.00 38.170          N  
ATOM   3772  H   ARG A 253     -11.726  47.220 -39.458  1.00 32.220          H  
ATOM   3773  HA  ARG A 253     -13.196  47.079 -41.992  1.00 32.920          H  
ATOM   3774 1HB  ARG A 253     -14.065  47.646 -39.139  1.00 45.800          H  
ATOM   3775 2HB  ARG A 253     -15.173  47.478 -40.495  1.00 45.800          H  
ATOM   3776 1HG  ARG A 253     -14.421  45.145 -40.804  1.00 45.800          H  
ATOM   3777 2HG  ARG A 253     -13.324  45.337 -39.412  1.00 45.800          H  
ATOM   3778 1HD  ARG A 253     -15.195  45.829 -37.985  1.00 45.800          H  
ATOM   3779 2HD  ARG A 253     -16.307  45.652 -39.369  1.00 45.800          H  
ATOM   3780  HE  ARG A 253     -14.733  43.304 -39.116  1.00 45.800          H  
ATOM   3781 1HH1 ARG A 253     -17.370  44.980 -37.457  1.00 45.800          H  
ATOM   3782 2HH1 ARG A 253     -18.034  43.513 -36.784  1.00 45.800          H  
ATOM   3783 1HH2 ARG A 253     -15.619  41.421 -38.232  1.00 45.800          H  
ATOM   3784 2HH2 ARG A 253     -17.045  41.494 -37.223  1.00 45.800          H  
ATOM   3785  N   ALA A 254     -12.478  49.568 -42.307  1.00 27.160          N  
ATOM   3786  CA  ALA A 254     -12.359  50.982 -42.635  1.00 27.120          C  
ATOM   3787  C   ALA A 254     -13.700  51.613 -42.924  1.00 26.890          C  
ATOM   3788  O   ALA A 254     -13.908  52.780 -42.593  1.00 26.530          O  
ATOM   3789  CB  ALA A 254     -11.446  51.166 -43.827  1.00 37.980          C  
ATOM   3790  H   ALA A 254     -11.874  48.877 -42.759  1.00 32.590          H  
ATOM   3791  HA  ALA A 254     -11.922  51.487 -41.776  1.00 32.540          H  
ATOM   3792 1HB  ALA A 254     -11.335  52.228 -44.040  1.00 45.580          H  
ATOM   3793 2HB  ALA A 254     -10.470  50.734 -43.597  1.00 45.580          H  
ATOM   3794 3HB  ALA A 254     -11.871  50.665 -44.694  1.00 45.580          H  
ATOM   3795  N   SER A 255     -14.612  50.854 -43.533  1.00 27.300          N  
ATOM   3796  CA  SER A 255     -15.929  51.372 -43.856  1.00 27.140          C  
ATOM   3797  C   SER A 255     -16.687  51.778 -42.598  1.00 27.110          C  
ATOM   3798  O   SER A 255     -17.431  52.765 -42.613  1.00 27.040          O  
ATOM   3799  CB  SER A 255     -16.737  50.328 -44.607  1.00 38.060          C  
ATOM   3800  OG  SER A 255     -16.179  50.051 -45.866  1.00 38.060          O  
ATOM   3801  H   SER A 255     -14.383  49.908 -43.805  1.00 32.760          H  
ATOM   3802  HA  SER A 255     -15.810  52.254 -44.488  1.00 32.570          H  
ATOM   3803 1HB  SER A 255     -16.783  49.414 -44.016  1.00 45.670          H  
ATOM   3804 2HB  SER A 255     -17.759  50.687 -44.730  1.00 45.670          H  
ATOM   3805  HG  SER A 255     -16.769  49.417 -46.283  1.00 45.670          H  
ATOM   3806  N   SER A 256     -16.526  51.003 -41.515  1.00 27.220          N  
ATOM   3807  CA  SER A 256     -17.238  51.291 -40.287  1.00 27.240          C  
ATOM   3808  C   SER A 256     -16.634  52.518 -39.661  1.00 26.580          C  
ATOM   3809  O   SER A 256     -17.353  53.387 -39.157  1.00 26.090          O  
ATOM   3810  CB  SER A 256     -17.162  50.122 -39.315  1.00 38.130          C  
ATOM   3811  OG  SER A 256     -17.845  48.994 -39.805  1.00 38.130          O  
ATOM   3812  H   SER A 256     -15.866  50.229 -41.513  1.00 32.660          H  
ATOM   3813  HA  SER A 256     -18.284  51.494 -40.522  1.00 32.690          H  
ATOM   3814 1HB  SER A 256     -16.117  49.870 -39.134  1.00 45.750          H  
ATOM   3815 2HB  SER A 256     -17.592  50.423 -38.361  1.00 45.750          H  
ATOM   3816  HG  SER A 256     -17.795  48.336 -39.108  1.00 45.750          H  
ATOM   3817  N   LEU A 257     -15.306  52.608 -39.716  1.00 26.620          N  
ATOM   3818  CA  LEU A 257     -14.643  53.748 -39.111  1.00 26.160          C  
ATOM   3819  C   LEU A 257     -15.051  55.034 -39.816  1.00 26.190          C  
ATOM   3820  O   LEU A 257     -15.296  56.047 -39.153  1.00 26.000          O  
ATOM   3821  CB  LEU A 257     -13.121  53.589 -39.187  1.00 36.810          C  
ATOM   3822  CG  LEU A 257     -12.480  52.445 -38.337  1.00 36.810          C  
ATOM   3823  CD1 LEU A 257     -11.007  52.356 -38.693  1.00 36.810          C  
ATOM   3824  CD2 LEU A 257     -12.659  52.701 -36.836  1.00 36.810          C  
ATOM   3825  H   LEU A 257     -14.779  51.837 -40.140  1.00 31.940          H  
ATOM   3826  HA  LEU A 257     -14.958  53.826 -38.079  1.00 31.390          H  
ATOM   3827 1HB  LEU A 257     -12.855  53.407 -40.226  1.00 44.170          H  
ATOM   3828 2HB  LEU A 257     -12.663  54.528 -38.881  1.00 44.170          H  
ATOM   3829  HG  LEU A 257     -12.949  51.490 -38.599  1.00 44.170          H  
ATOM   3830 1HD1 LEU A 257     -10.547  51.557 -38.132  1.00 44.170          H  
ATOM   3831 2HD1 LEU A 257     -10.893  52.152 -39.752  1.00 44.170          H  
ATOM   3832 3HD1 LEU A 257     -10.513  53.293 -38.450  1.00 44.170          H  
ATOM   3833 1HD2 LEU A 257     -12.196  51.887 -36.279  1.00 44.170          H  
ATOM   3834 2HD2 LEU A 257     -12.182  53.643 -36.566  1.00 44.170          H  
ATOM   3835 3HD2 LEU A 257     -13.711  52.744 -36.580  1.00 44.170          H  
ATOM   3836  N   GLU A 258     -15.152  54.999 -41.155  1.00 26.510          N  
ATOM   3837  CA  GLU A 258     -15.550  56.189 -41.889  1.00 26.580          C  
ATOM   3838  C   GLU A 258     -16.950  56.626 -41.483  1.00 26.730          C  
ATOM   3839  O   GLU A 258     -17.171  57.818 -41.247  1.00 26.280          O  
ATOM   3840  CB  GLU A 258     -15.481  55.980 -43.404  1.00 37.180          C  
ATOM   3841  CG  GLU A 258     -15.803  57.258 -44.215  1.00 37.180          C  
ATOM   3842  CD  GLU A 258     -15.684  57.091 -45.711  1.00 37.180          C  
ATOM   3843  OE1 GLU A 258     -15.502  55.988 -46.156  1.00 37.180          O  
ATOM   3844  OE2 GLU A 258     -15.752  58.076 -46.407  1.00 37.180          O  
ATOM   3845  H   GLU A 258     -14.901  54.146 -41.665  1.00 31.810          H  
ATOM   3846  HA  GLU A 258     -14.860  56.993 -41.634  1.00 31.900          H  
ATOM   3847 1HB  GLU A 258     -14.485  55.633 -43.681  1.00 44.620          H  
ATOM   3848 2HB  GLU A 258     -16.191  55.200 -43.693  1.00 44.620          H  
ATOM   3849 1HG  GLU A 258     -16.822  57.547 -43.989  1.00 44.620          H  
ATOM   3850 2HG  GLU A 258     -15.149  58.065 -43.885  1.00 44.620          H  
ATOM   3851  N   ASP A 259     -17.903  55.680 -41.379  1.00 27.420          N  
ATOM   3852  CA  ASP A 259     -19.250  56.069 -40.973  1.00 27.710          C  
ATOM   3853  C   ASP A 259     -19.271  56.669 -39.572  1.00 27.370          C  
ATOM   3854  O   ASP A 259     -19.959  57.666 -39.334  1.00 27.390          O  
ATOM   3855  CB  ASP A 259     -20.217  54.878 -40.989  1.00 38.680          C  
ATOM   3856  CG  ASP A 259     -20.663  54.398 -42.378  1.00 38.680          C  
ATOM   3857  OD1 ASP A 259     -20.471  55.097 -43.343  1.00 38.680          O  
ATOM   3858  OD2 ASP A 259     -21.225  53.329 -42.443  1.00 38.680          O  
ATOM   3859  H   ASP A 259     -17.698  54.703 -41.624  1.00 32.900          H  
ATOM   3860  HA  ASP A 259     -19.611  56.820 -41.675  1.00 33.250          H  
ATOM   3861 1HB  ASP A 259     -19.730  54.036 -40.488  1.00 46.410          H  
ATOM   3862 2HB  ASP A 259     -21.100  55.128 -40.409  1.00 46.410          H  
ATOM   3863  N   LEU A 260     -18.492  56.099 -38.644  1.00 27.110          N  
ATOM   3864  CA  LEU A 260     -18.483  56.616 -37.280  1.00 26.820          C  
ATOM   3865  C   LEU A 260     -17.987  58.051 -37.237  1.00 26.560          C  
ATOM   3866  O   LEU A 260     -18.526  58.874 -36.496  1.00 26.480          O  
ATOM   3867  CB  LEU A 260     -17.588  55.742 -36.388  1.00 37.660          C  
ATOM   3868  CG  LEU A 260     -18.094  54.308 -36.067  1.00 37.660          C  
ATOM   3869  CD1 LEU A 260     -16.966  53.531 -35.398  1.00 37.660          C  
ATOM   3870  CD2 LEU A 260     -19.316  54.367 -35.145  1.00 37.660          C  
ATOM   3871  H   LEU A 260     -17.956  55.256 -38.881  1.00 32.530          H  
ATOM   3872  HA  LEU A 260     -19.500  56.610 -36.907  1.00 32.180          H  
ATOM   3873 1HB  LEU A 260     -16.622  55.641 -36.883  1.00 45.200          H  
ATOM   3874 2HB  LEU A 260     -17.433  56.262 -35.446  1.00 45.200          H  
ATOM   3875  HG  LEU A 260     -18.366  53.801 -36.984  1.00 45.200          H  
ATOM   3876 1HD1 LEU A 260     -17.304  52.520 -35.178  1.00 45.200          H  
ATOM   3877 2HD1 LEU A 260     -16.113  53.486 -36.064  1.00 45.200          H  
ATOM   3878 3HD1 LEU A 260     -16.678  54.025 -34.473  1.00 45.200          H  
ATOM   3879 1HD2 LEU A 260     -19.647  53.352 -34.927  1.00 45.200          H  
ATOM   3880 2HD2 LEU A 260     -19.048  54.868 -34.215  1.00 45.200          H  
ATOM   3881 3HD2 LEU A 260     -20.126  54.905 -35.621  1.00 45.200          H  
ATOM   3882  N   VAL A 261     -16.966  58.355 -38.038  1.00 26.470          N  
ATOM   3883  CA  VAL A 261     -16.440  59.707 -38.108  1.00 26.280          C  
ATOM   3884  C   VAL A 261     -17.424  60.668 -38.764  1.00 26.390          C  
ATOM   3885  O   VAL A 261     -17.658  61.767 -38.258  1.00 26.530          O  
ATOM   3886  CB  VAL A 261     -15.101  59.744 -38.875  1.00 36.870          C  
ATOM   3887  CG1 VAL A 261     -14.644  61.210 -39.114  1.00 36.870          C  
ATOM   3888  CG2 VAL A 261     -14.049  58.998 -38.063  1.00 36.870          C  
ATOM   3889  H   VAL A 261     -16.525  57.601 -38.577  1.00 31.760          H  
ATOM   3890  HA  VAL A 261     -16.257  60.049 -37.090  1.00 31.540          H  
ATOM   3891  HB  VAL A 261     -15.229  59.259 -39.848  1.00 44.240          H  
ATOM   3892 1HG1 VAL A 261     -13.697  61.207 -39.652  1.00 44.240          H  
ATOM   3893 2HG1 VAL A 261     -15.381  61.753 -39.706  1.00 44.240          H  
ATOM   3894 3HG1 VAL A 261     -14.514  61.712 -38.155  1.00 44.240          H  
ATOM   3895 1HG2 VAL A 261     -13.103  59.003 -38.600  1.00 44.240          H  
ATOM   3896 2HG2 VAL A 261     -13.925  59.485 -37.098  1.00 44.240          H  
ATOM   3897 3HG2 VAL A 261     -14.366  57.973 -37.906  1.00 44.240          H  
ATOM   3898  N   LEU A 262     -17.998  60.281 -39.900  1.00 26.380          N  
ATOM   3899  CA  LEU A 262     -18.901  61.185 -40.593  1.00 26.500          C  
ATOM   3900  C   LEU A 262     -20.121  61.542 -39.759  1.00 26.480          C  
ATOM   3901  O   LEU A 262     -20.549  62.695 -39.755  1.00 26.460          O  
ATOM   3902  CB  LEU A 262     -19.334  60.581 -41.929  1.00 37.050          C  
ATOM   3903  CG  LEU A 262     -18.234  60.473 -43.026  1.00 37.050          C  
ATOM   3904  CD1 LEU A 262     -18.791  59.676 -44.189  1.00 37.050          C  
ATOM   3905  CD2 LEU A 262     -17.787  61.872 -43.491  1.00 37.050          C  
ATOM   3906  H   LEU A 262     -17.782  59.361 -40.299  1.00 31.660          H  
ATOM   3907  HA  LEU A 262     -18.367  62.106 -40.779  1.00 31.800          H  
ATOM   3908 1HB  LEU A 262     -19.697  59.568 -41.734  1.00 44.460          H  
ATOM   3909 2HB  LEU A 262     -20.157  61.170 -42.329  1.00 44.460          H  
ATOM   3910  HG  LEU A 262     -17.374  59.936 -42.628  1.00 44.460          H  
ATOM   3911 1HD1 LEU A 262     -18.022  59.572 -44.961  1.00 44.460          H  
ATOM   3912 2HD1 LEU A 262     -19.086  58.683 -43.841  1.00 44.460          H  
ATOM   3913 3HD1 LEU A 262     -19.655  60.186 -44.607  1.00 44.460          H  
ATOM   3914 1HD2 LEU A 262     -17.025  61.760 -44.264  1.00 44.460          H  
ATOM   3915 2HD2 LEU A 262     -18.641  62.412 -43.901  1.00 44.460          H  
ATOM   3916 3HD2 LEU A 262     -17.365  62.439 -42.672  1.00 44.460          H  
ATOM   3917  N   LYS A 263     -20.643  60.594 -38.988  1.00 26.520          N  
ATOM   3918  CA  LYS A 263     -21.820  60.845 -38.160  1.00 26.520          C  
ATOM   3919  C   LYS A 263     -21.659  61.970 -37.134  1.00 25.870          C  
ATOM   3920  O   LYS A 263     -22.664  62.464 -36.619  1.00 25.970          O  
ATOM   3921  CB  LYS A 263     -22.272  59.570 -37.451  1.00 37.130          C  
ATOM   3922  CG  LYS A 263     -22.937  58.537 -38.361  1.00 37.130          C  
ATOM   3923  CD  LYS A 263     -23.318  57.276 -37.590  1.00 37.130          C  
ATOM   3924  CE  LYS A 263     -23.997  56.251 -38.498  1.00 37.130          C  
ATOM   3925  NZ  LYS A 263     -24.370  55.006 -37.758  1.00 37.130          N  
ATOM   3926  H   LYS A 263     -20.254  59.645 -39.020  1.00 31.820          H  
ATOM   3927  HA  LYS A 263     -22.625  61.143 -38.829  1.00 31.820          H  
ATOM   3928 1HB  LYS A 263     -21.397  59.091 -36.997  1.00 44.550          H  
ATOM   3929 2HB  LYS A 263     -22.962  59.822 -36.648  1.00 44.550          H  
ATOM   3930 1HG  LYS A 263     -23.845  58.976 -38.773  1.00 44.550          H  
ATOM   3931 2HG  LYS A 263     -22.287  58.288 -39.185  1.00 44.550          H  
ATOM   3932 1HD  LYS A 263     -22.413  56.831 -37.169  1.00 44.550          H  
ATOM   3933 2HD  LYS A 263     -23.990  57.538 -36.775  1.00 44.550          H  
ATOM   3934 1HE  LYS A 263     -24.897  56.692 -38.923  1.00 44.550          H  
ATOM   3935 2HE  LYS A 263     -23.315  55.989 -39.308  1.00 44.550          H  
ATOM   3936 1HZ  LYS A 263     -24.813  54.357 -38.395  1.00 44.550          H  
ATOM   3937 2HZ  LYS A 263     -23.540  54.581 -37.371  1.00 44.550          H  
ATOM   3938 3HZ  LYS A 263     -25.012  55.233 -37.011  1.00 44.550          H  
ATOM   3939  N   GLU A 264     -20.425  62.329 -36.765  1.00 25.260          N  
ATOM   3940  CA  GLU A 264     -20.217  63.397 -35.793  1.00 24.640          C  
ATOM   3941  C   GLU A 264     -19.403  64.541 -36.401  1.00 23.490          C  
ATOM   3942  O   GLU A 264     -18.886  65.399 -35.677  1.00 23.000          O  
ATOM   3943  CB  GLU A 264     -19.548  62.868 -34.515  1.00 34.740          C  
ATOM   3944  CG  GLU A 264     -20.389  61.845 -33.737  1.00 34.740          C  
ATOM   3945  CD  GLU A 264     -19.758  61.399 -32.425  1.00 34.740          C  
ATOM   3946  OE1 GLU A 264     -18.670  61.834 -32.124  1.00 34.740          O  
ATOM   3947  OE2 GLU A 264     -20.377  60.629 -31.726  1.00 34.740          O  
ATOM   3948  H   GLU A 264     -19.604  61.919 -37.227  1.00 30.310          H  
ATOM   3949  HA  GLU A 264     -21.188  63.802 -35.512  1.00 29.570          H  
ATOM   3950 1HB  GLU A 264     -18.601  62.393 -34.777  1.00 41.690          H  
ATOM   3951 2HB  GLU A 264     -19.327  63.699 -33.846  1.00 41.690          H  
ATOM   3952 1HG  GLU A 264     -21.365  62.282 -33.532  1.00 41.690          H  
ATOM   3953 2HG  GLU A 264     -20.542  60.971 -34.372  1.00 41.690          H  
ATOM   3954  N   ALA A 265     -19.255  64.530 -37.726  1.00 23.110          N  
ATOM   3955  CA  ALA A 265     -18.484  65.543 -38.427  1.00 22.060          C  
ATOM   3956  C   ALA A 265     -19.279  66.829 -38.550  1.00 21.340          C  
ATOM   3957  O   ALA A 265     -20.510  66.809 -38.622  1.00 21.230          O  
ATOM   3958  CB  ALA A 265     -18.081  65.041 -39.805  1.00 31.300          C  
ATOM   3959  H   ALA A 265     -19.722  63.810 -38.281  1.00 27.730          H  
ATOM   3960  HA  ALA A 265     -17.587  65.754 -37.847  1.00 26.470          H  
ATOM   3961 1HB  ALA A 265     -17.491  65.805 -40.312  1.00 37.560          H  
ATOM   3962 2HB  ALA A 265     -17.493  64.132 -39.694  1.00 37.560          H  
ATOM   3963 3HB  ALA A 265     -18.979  64.827 -40.385  1.00 37.560          H  
ATOM   3964  N   SER A 266     -18.576  67.953 -38.593  1.00 20.920          N  
ATOM   3965  CA  SER A 266     -19.220  69.232 -38.812  1.00 20.360          C  
ATOM   3966  C   SER A 266     -19.529  69.438 -40.290  1.00 19.820          C  
ATOM   3967  O   SER A 266     -18.974  68.754 -41.157  1.00 19.830          O  
ATOM   3968  CB  SER A 266     -18.336  70.341 -38.279  1.00 28.730          C  
ATOM   3969  OG  SER A 266     -17.140  70.425 -39.004  1.00 28.730          O  
ATOM   3970  H   SER A 266     -17.571  67.932 -38.500  1.00 25.100          H  
ATOM   3971  HA  SER A 266     -20.162  69.243 -38.263  1.00 24.430          H  
ATOM   3972 1HB  SER A 266     -18.867  71.290 -38.345  1.00 34.470          H  
ATOM   3973 2HB  SER A 266     -18.118  70.159 -37.228  1.00 34.470          H  
ATOM   3974  HG  SER A 266     -16.646  71.156 -38.622  1.00 34.470          H  
ATOM   3975  N   THR A 267     -20.400  70.402 -40.577  1.00 19.420          N  
ATOM   3976  CA  THR A 267     -20.752  70.765 -41.940  1.00 18.920          C  
ATOM   3977  C   THR A 267     -19.523  71.303 -42.678  1.00 18.660          C  
ATOM   3978  O   THR A 267     -18.865  72.227 -42.200  1.00 18.600          O  
ATOM   3979  CB  THR A 267     -21.893  71.812 -41.941  1.00 26.690          C  
ATOM   3980  OG1 THR A 267     -23.024  71.287 -41.231  1.00 26.690          O  
ATOM   3981  CG2 THR A 267     -22.330  72.104 -43.373  1.00 26.690          C  
ATOM   3982  H   THR A 267     -20.845  70.903 -39.823  1.00 23.300          H  
ATOM   3983  HA  THR A 267     -21.099  69.870 -42.457  1.00 22.700          H  
ATOM   3984  HB  THR A 267     -21.553  72.732 -41.460  1.00 32.030          H  
ATOM   3985  HG1 THR A 267     -23.681  71.980 -41.113  1.00 32.030          H  
ATOM   3986 1HG2 THR A 267     -23.140  72.832 -43.365  1.00 32.030          H  
ATOM   3987 2HG2 THR A 267     -21.515  72.496 -43.923  1.00 32.030          H  
ATOM   3988 3HG2 THR A 267     -22.676  71.184 -43.842  1.00 32.030          H  
ATOM   3989  N   ALA A 268     -19.268  70.798 -43.894  1.00 18.550          N  
ATOM   3990  CA  ALA A 268     -18.097  71.191 -44.695  1.00 18.350          C  
ATOM   3991  C   ALA A 268     -18.029  72.692 -44.955  1.00 17.590          C  
ATOM   3992  O   ALA A 268     -16.943  73.280 -44.980  1.00 17.230          O  
ATOM   3993  CB  ALA A 268     -18.117  70.466 -46.029  1.00 25.770          C  
ATOM   3994  H   ALA A 268     -19.870  70.061 -44.233  1.00 22.260          H  
ATOM   3995  HA  ALA A 268     -17.203  70.903 -44.140  1.00 22.020          H  
ATOM   3996 1HB  ALA A 268     -17.228  70.734 -46.601  1.00 30.920          H  
ATOM   3997 2HB  ALA A 268     -18.127  69.390 -45.855  1.00 30.920          H  
ATOM   3998 3HB  ALA A 268     -19.006  70.752 -46.589  1.00 30.920          H  
ATOM   3999  N   VAL A 269     -19.190  73.312 -45.088  1.00 17.440          N  
ATOM   4000  CA  VAL A 269     -19.354  74.733 -45.360  1.00 16.830          C  
ATOM   4001  C   VAL A 269     -18.688  75.624 -44.303  1.00 16.230          C  
ATOM   4002  O   VAL A 269     -18.396  76.788 -44.575  1.00 16.400          O  
ATOM   4003  CB  VAL A 269     -20.866  75.058 -45.476  1.00 23.810          C  
ATOM   4004  CG1 VAL A 269     -21.126  76.566 -45.580  1.00 23.810          C  
ATOM   4005  CG2 VAL A 269     -21.424  74.341 -46.705  1.00 23.810          C  
ATOM   4006  H   VAL A 269     -20.024  72.745 -45.055  1.00 20.930          H  
ATOM   4007  HA  VAL A 269     -18.887  74.944 -46.322  1.00 20.200          H  
ATOM   4008  HB  VAL A 269     -21.375  74.711 -44.585  1.00 28.570          H  
ATOM   4009 1HG1 VAL A 269     -22.196  76.738 -45.662  1.00 28.570          H  
ATOM   4010 2HG1 VAL A 269     -20.762  77.087 -44.699  1.00 28.570          H  
ATOM   4011 3HG1 VAL A 269     -20.626  76.963 -46.465  1.00 28.570          H  
ATOM   4012 1HG2 VAL A 269     -22.492  74.544 -46.790  1.00 28.570          H  
ATOM   4013 2HG2 VAL A 269     -20.913  74.704 -47.598  1.00 28.570          H  
ATOM   4014 3HG2 VAL A 269     -21.269  73.270 -46.618  1.00 28.570          H  
ATOM   4015  N   SER A 270     -18.467  75.096 -43.099  1.00 15.630          N  
ATOM   4016  CA  SER A 270     -17.867  75.853 -42.013  1.00 15.140          C  
ATOM   4017  C   SER A 270     -16.334  75.861 -42.033  1.00 15.060          C  
ATOM   4018  O   SER A 270     -15.711  76.477 -41.167  1.00 15.320          O  
ATOM   4019  CB  SER A 270     -18.343  75.318 -40.673  1.00 21.390          C  
ATOM   4020  OG  SER A 270     -19.728  75.508 -40.500  1.00 21.390          O  
ATOM   4021  H   SER A 270     -18.695  74.115 -42.917  1.00 18.760          H  
ATOM   4022  HA  SER A 270     -18.204  76.886 -42.103  1.00 18.170          H  
ATOM   4023 1HB  SER A 270     -18.110  74.253 -40.612  1.00 25.670          H  
ATOM   4024 2HB  SER A 270     -17.803  75.816 -39.871  1.00 25.670          H  
ATOM   4025  HG  SER A 270     -19.931  75.169 -39.625  1.00 25.670          H  
ATOM   4026  N   THR A 271     -15.713  75.164 -42.990  1.00 14.800          N  
ATOM   4027  CA  THR A 271     -14.256  75.110 -43.059  1.00 14.820          C  
ATOM   4028  C   THR A 271     -13.716  76.549 -43.141  1.00 14.310          C  
ATOM   4029  O   THR A 271     -14.164  77.306 -44.001  1.00 14.260          O  
ATOM   4030  CB  THR A 271     -13.792  74.332 -44.323  1.00 20.740          C  
ATOM   4031  OG1 THR A 271     -14.324  73.005 -44.297  1.00 20.740          O  
ATOM   4032  CG2 THR A 271     -12.271  74.242 -44.397  1.00 20.740          C  
ATOM   4033  H   THR A 271     -16.269  74.657 -43.684  1.00 17.760          H  
ATOM   4034  HA  THR A 271     -13.902  74.599 -42.173  1.00 17.780          H  
ATOM   4035  HB  THR A 271     -14.162  74.844 -45.210  1.00 24.890          H  
ATOM   4036  HG1 THR A 271     -15.279  73.045 -44.510  1.00 24.890          H  
ATOM   4037 1HG2 THR A 271     -11.994  73.695 -45.295  1.00 24.890          H  
ATOM   4038 2HG2 THR A 271     -11.833  75.241 -44.438  1.00 24.890          H  
ATOM   4039 3HG2 THR A 271     -11.895  73.716 -43.530  1.00 24.890          H  
ATOM   4040  N   PRO A 272     -12.744  76.953 -42.295  1.00 14.060          N  
ATOM   4041  CA  PRO A 272     -12.161  78.279 -42.272  1.00 13.770          C  
ATOM   4042  C   PRO A 272     -11.309  78.532 -43.496  1.00 13.480          C  
ATOM   4043  O   PRO A 272     -10.739  77.599 -44.062  1.00 13.490          O  
ATOM   4044  CB  PRO A 272     -11.304  78.262 -41.003  1.00 20.660          C  
ATOM   4045  CG  PRO A 272     -10.957  76.806 -40.795  1.00 20.660          C  
ATOM   4046  CD  PRO A 272     -12.177  76.038 -41.279  1.00 20.660          C  
ATOM   4047  HA  PRO A 272     -12.968  79.023 -42.196  1.00 16.520          H  
ATOM   4048 1HB  PRO A 272     -10.407  78.896 -41.158  1.00 24.790          H  
ATOM   4049 2HB  PRO A 272     -11.864  78.695 -40.163  1.00 24.790          H  
ATOM   4050 1HG  PRO A 272     -10.048  76.555 -41.371  1.00 24.790          H  
ATOM   4051 2HG  PRO A 272     -10.724  76.617 -39.736  1.00 24.790          H  
ATOM   4052 1HD  PRO A 272     -11.823  75.108 -41.713  1.00 24.790          H  
ATOM   4053 2HD  PRO A 272     -12.901  75.878 -40.459  1.00 24.790          H  
ATOM   4054  N   GLU A 273     -11.182  79.798 -43.863  1.00 13.370          N  
ATOM   4055  CA  GLU A 273     -10.290  80.188 -44.938  1.00 13.250          C  
ATOM   4056  C   GLU A 273      -8.850  80.011 -44.494  1.00 12.420          C  
ATOM   4057  O   GLU A 273      -8.492  80.378 -43.374  1.00 12.340          O  
ATOM   4058  CB  GLU A 273     -10.537  81.638 -45.350  1.00 18.600          C  
ATOM   4059  CG  GLU A 273      -9.708  82.106 -46.543  1.00 18.600          C  
ATOM   4060  CD  GLU A 273     -10.037  83.496 -46.967  1.00 18.600          C  
ATOM   4061  OE1 GLU A 273     -10.898  84.094 -46.369  1.00 18.600          O  
ATOM   4062  OE2 GLU A 273      -9.428  83.967 -47.896  1.00 18.600          O  
ATOM   4063  H   GLU A 273     -11.699  80.513 -43.372  1.00 16.040          H  
ATOM   4064  HA  GLU A 273     -10.468  79.541 -45.796  1.00 15.900          H  
ATOM   4065 1HB  GLU A 273     -11.591  81.770 -45.597  1.00 22.320          H  
ATOM   4066 2HB  GLU A 273     -10.313  82.295 -44.510  1.00 22.320          H  
ATOM   4067 1HG  GLU A 273      -8.651  82.075 -46.280  1.00 22.320          H  
ATOM   4068 2HG  GLU A 273      -9.867  81.424 -47.377  1.00 22.320          H  
ATOM   4069  N   ALA A 274      -8.021  79.464 -45.372  1.00 11.890          N  
ATOM   4070  CA  ALA A 274      -6.617  79.275 -45.071  1.00 11.150          C  
ATOM   4071  C   ALA A 274      -5.835  79.254 -46.387  1.00 10.390          C  
ATOM   4072  O   ALA A 274      -6.439  78.993 -47.427  1.00 10.270          O  
ATOM   4073  CB  ALA A 274      -6.425  77.979 -44.295  1.00 15.910          C  
ATOM   4074  H   ALA A 274      -8.386  79.172 -46.269  1.00 14.270          H  
ATOM   4075  HA  ALA A 274      -6.299  80.107 -44.455  1.00 13.380          H  
ATOM   4076 1HB  ALA A 274      -5.381  77.834 -44.051  1.00 19.090          H  
ATOM   4077 2HB  ALA A 274      -7.010  78.025 -43.372  1.00 19.090          H  
ATOM   4078 3HB  ALA A 274      -6.772  77.141 -44.899  1.00 19.090          H  
ATOM   4079  N   PRO A 275      -4.525  79.576 -46.397  1.00 10.020          N  
ATOM   4080  CA  PRO A 275      -3.649  79.468 -47.553  1.00  9.350          C  
ATOM   4081  C   PRO A 275      -3.606  78.049 -48.093  1.00  8.500          C  
ATOM   4082  O   PRO A 275      -3.526  77.091 -47.326  1.00  8.290          O  
ATOM   4083  CB  PRO A 275      -2.284  79.865 -46.974  1.00 14.020          C  
ATOM   4084  CG  PRO A 275      -2.607  80.750 -45.795  1.00 14.020          C  
ATOM   4085  CD  PRO A 275      -3.868  80.161 -45.201  1.00 14.020          C  
ATOM   4086  HA  PRO A 275      -3.976  80.171 -48.330  1.00 11.220          H  
ATOM   4087 1HB  PRO A 275      -1.716  78.963 -46.687  1.00 16.830          H  
ATOM   4088 2HB  PRO A 275      -1.686  80.379 -47.743  1.00 16.830          H  
ATOM   4089 1HG  PRO A 275      -1.764  80.750 -45.085  1.00 16.830          H  
ATOM   4090 2HG  PRO A 275      -2.738  81.792 -46.127  1.00 16.830          H  
ATOM   4091 1HD  PRO A 275      -3.629  79.386 -44.462  1.00 16.830          H  
ATOM   4092 2HD  PRO A 275      -4.431  80.998 -44.776  1.00 16.830          H  
ATOM   4093  N   GLU A 276      -3.570  77.937 -49.415  1.00  8.180          N  
ATOM   4094  CA  GLU A 276      -3.483  76.648 -50.093  1.00  7.450          C  
ATOM   4095  C   GLU A 276      -2.072  76.181 -50.538  1.00  6.620          C  
ATOM   4096  O   GLU A 276      -1.847  74.972 -50.592  1.00  6.530          O  
ATOM   4097  CB  GLU A 276      -4.401  76.640 -51.322  1.00 10.720          C  
ATOM   4098  CG  GLU A 276      -5.890  76.765 -51.003  1.00 10.720          C  
ATOM   4099  CD  GLU A 276      -6.753  76.764 -52.247  1.00 10.720          C  
ATOM   4100  OE1 GLU A 276      -6.200  76.788 -53.322  1.00 10.720          O  
ATOM   4101  OE2 GLU A 276      -7.954  76.733 -52.122  1.00 10.720          O  
ATOM   4102  H   GLU A 276      -3.658  78.778 -49.964  1.00  9.820          H  
ATOM   4103  HA  GLU A 276      -3.861  75.895 -49.401  1.00  8.940          H  
ATOM   4104 1HB  GLU A 276      -4.137  77.452 -51.992  1.00 12.870          H  
ATOM   4105 2HB  GLU A 276      -4.261  75.710 -51.866  1.00 12.870          H  
ATOM   4106 1HG  GLU A 276      -6.184  75.929 -50.367  1.00 12.870          H  
ATOM   4107 2HG  GLU A 276      -6.061  77.685 -50.441  1.00 12.870          H  
ATOM   4108  N   PRO A 277      -1.117  77.067 -50.918  1.00  6.250          N  
ATOM   4109  CA  PRO A 277       0.195  76.691 -51.413  1.00  5.690          C  
ATOM   4110  C   PRO A 277       0.972  75.834 -50.408  1.00  5.140          C  
ATOM   4111  O   PRO A 277       0.871  76.070 -49.203  1.00  5.120          O  
ATOM   4112  CB  PRO A 277       0.884  78.046 -51.617  1.00  8.540          C  
ATOM   4113  CG  PRO A 277      -0.239  79.014 -51.825  1.00  8.540          C  
ATOM   4114  CD  PRO A 277      -1.343  78.523 -50.935  1.00  8.540          C  
ATOM   4115  HA  PRO A 277       0.035  76.185 -52.370  1.00  6.830          H  
ATOM   4116 1HB  PRO A 277       1.501  78.289 -50.738  1.00 10.240          H  
ATOM   4117 2HB  PRO A 277       1.566  77.998 -52.478  1.00 10.240          H  
ATOM   4118 1HG  PRO A 277       0.090  80.035 -51.566  1.00 10.240          H  
ATOM   4119 2HG  PRO A 277      -0.531  79.036 -52.884  1.00 10.240          H  
ATOM   4120 1HD  PRO A 277      -1.223  78.952 -49.926  1.00 10.240          H  
ATOM   4121 2HD  PRO A 277      -2.279  78.789 -51.430  1.00 10.240          H  
ATOM   4122  N   PRO A 278       1.771  74.866 -50.881  1.00  4.920          N  
ATOM   4123  CA  PRO A 278       2.619  73.975 -50.116  1.00  4.630          C  
ATOM   4124  C   PRO A 278       3.866  74.690 -49.633  1.00  4.380          C  
ATOM   4125  O   PRO A 278       4.185  75.788 -50.101  1.00  4.580          O  
ATOM   4126  CB  PRO A 278       2.975  72.888 -51.130  1.00  6.950          C  
ATOM   4127  CG  PRO A 278       2.975  73.608 -52.449  1.00  6.950          C  
ATOM   4128  CD  PRO A 278       1.853  74.629 -52.340  1.00  6.950          C  
ATOM   4129  HA  PRO A 278       2.045  73.569 -49.272  1.00  5.560          H  
ATOM   4130 1HB  PRO A 278       3.969  72.465 -50.884  1.00  8.330          H  
ATOM   4131 2HB  PRO A 278       2.248  72.066 -51.075  1.00  8.330          H  
ATOM   4132 1HG  PRO A 278       3.964  74.081 -52.604  1.00  8.330          H  
ATOM   4133 2HG  PRO A 278       2.833  72.895 -53.275  1.00  8.330          H  
ATOM   4134 1HD  PRO A 278       2.153  75.545 -52.871  1.00  8.330          H  
ATOM   4135 2HD  PRO A 278       0.916  74.188 -52.722  1.00  8.330          H  
ATOM   4136  N   SER A 279       4.589  74.045 -48.732  1.00  4.150          N  
ATOM   4137  CA  SER A 279       5.898  74.515 -48.327  1.00  3.970          C  
ATOM   4138  C   SER A 279       6.817  74.339 -49.526  1.00  3.860          C  
ATOM   4139  O   SER A 279       6.494  73.577 -50.443  1.00  4.010          O  
ATOM   4140  CB  SER A 279       6.387  73.701 -47.136  1.00  5.630          C  
ATOM   4141  OG  SER A 279       6.594  72.359 -47.498  1.00  5.630          O  
ATOM   4142  H   SER A 279       4.259  73.171 -48.352  1.00  4.980          H  
ATOM   4143  HA  SER A 279       5.847  75.574 -48.066  1.00  4.760          H  
ATOM   4144 1HB  SER A 279       7.326  74.120 -46.779  1.00  6.760          H  
ATOM   4145 2HB  SER A 279       5.664  73.760 -46.321  1.00  6.760          H  
ATOM   4146  HG  SER A 279       6.938  71.915 -46.720  1.00  6.760          H  
ATOM   4147  N   GLN A 280       7.958  75.026 -49.546  1.00  3.770          N  
ATOM   4148  CA  GLN A 280       8.873  74.847 -50.655  1.00  3.710          C  
ATOM   4149  C   GLN A 280       9.872  73.778 -50.309  1.00  3.660          C  
ATOM   4150  O   GLN A 280      10.216  73.593 -49.138  1.00  3.890          O  
ATOM   4151  CB  GLN A 280       9.555  76.166 -51.004  1.00  5.220          C  
ATOM   4152  CG  GLN A 280       8.576  77.231 -51.422  1.00  5.220          C  
ATOM   4153  CD  GLN A 280       7.830  76.811 -52.660  1.00  5.220          C  
ATOM   4154  OE1 GLN A 280       8.456  76.509 -53.679  1.00  5.220          O  
ATOM   4155  NE2 GLN A 280       6.511  76.763 -52.585  1.00  5.220          N  
ATOM   4156  H   GLN A 280       8.218  75.663 -48.788  1.00  4.520          H  
ATOM   4157  HA  GLN A 280       8.314  74.502 -51.524  1.00  4.450          H  
ATOM   4158 1HB  GLN A 280      10.096  76.533 -50.132  1.00  6.260          H  
ATOM   4159 2HB  GLN A 280      10.272  76.013 -51.806  1.00  6.260          H  
ATOM   4160 1HG  GLN A 280       7.853  77.394 -50.622  1.00  6.260          H  
ATOM   4161 2HG  GLN A 280       9.118  78.151 -51.636  1.00  6.260          H  
ATOM   4162 1HE2 GLN A 280       5.971  76.478 -53.377  1.00  6.260          H  
ATOM   4163 2HE2 GLN A 280       6.039  77.004 -51.725  1.00  6.260          H  
ATOM   4164  N   GLU A 281      10.390  73.097 -51.322  1.00  3.610          N  
ATOM   4165  CA  GLU A 281      11.359  72.052 -51.041  1.00  3.750          C  
ATOM   4166  C   GLU A 281      12.529  71.965 -51.999  1.00  3.670          C  
ATOM   4167  O   GLU A 281      12.393  72.176 -53.208  1.00  3.620          O  
ATOM   4168  CB  GLU A 281      10.614  70.728 -51.007  1.00  5.190          C  
ATOM   4169  CG  GLU A 281       9.810  70.426 -52.267  1.00  5.190          C  
ATOM   4170  CD  GLU A 281       9.061  69.139 -52.196  1.00  5.190          C  
ATOM   4171  OE1 GLU A 281       9.175  68.448 -51.213  1.00  5.190          O  
ATOM   4172  OE2 GLU A 281       8.368  68.833 -53.140  1.00  5.190          O  
ATOM   4173  H   GLU A 281      10.089  73.279 -52.272  1.00  4.330          H  
ATOM   4174  HA  GLU A 281      11.768  72.240 -50.054  1.00  4.500          H  
ATOM   4175 1HB  GLU A 281      11.331  69.956 -50.918  1.00  6.230          H  
ATOM   4176 2HB  GLU A 281       9.959  70.690 -50.137  1.00  6.230          H  
ATOM   4177 1HG  GLU A 281       9.091  71.227 -52.430  1.00  6.230          H  
ATOM   4178 2HG  GLU A 281      10.479  70.399 -53.123  1.00  6.230          H  
ATOM   4179  N   GLN A 282      13.687  71.635 -51.422  1.00  3.770          N  
ATOM   4180  CA  GLN A 282      14.934  71.452 -52.154  1.00  3.760          C  
ATOM   4181  C   GLN A 282      15.724  70.259 -51.605  1.00  3.740          C  
ATOM   4182  O   GLN A 282      15.585  69.899 -50.435  1.00  3.680          O  
ATOM   4183  CB  GLN A 282      15.806  72.711 -52.074  1.00  5.270          C  
ATOM   4184  CG  GLN A 282      15.130  74.039 -52.504  1.00  5.270          C  
ATOM   4185  CD  GLN A 282      14.427  74.748 -51.332  1.00  5.270          C  
ATOM   4186  OE1 GLN A 282      14.972  74.828 -50.227  1.00  5.270          O  
ATOM   4187  NE2 GLN A 282      13.233  75.269 -51.575  1.00  5.270          N  
ATOM   4188  H   GLN A 282      13.672  71.510 -50.402  1.00  4.520          H  
ATOM   4189  HA  GLN A 282      14.694  71.249 -53.196  1.00  4.510          H  
ATOM   4190 1HB  GLN A 282      16.136  72.843 -51.054  1.00  6.320          H  
ATOM   4191 2HB  GLN A 282      16.694  72.569 -52.689  1.00  6.320          H  
ATOM   4192 1HG  GLN A 282      15.860  74.719 -52.917  1.00  6.320          H  
ATOM   4193 2HG  GLN A 282      14.384  73.819 -53.262  1.00  6.320          H  
ATOM   4194 1HE2 GLN A 282      12.733  75.737 -50.845  1.00  6.320          H  
ATOM   4195 2HE2 GLN A 282      12.825  75.181 -52.488  1.00  6.320          H  
ATOM   4196  N   TRP A 283      16.591  69.657 -52.423  1.00  3.940          N  
ATOM   4197  CA  TRP A 283      17.392  68.558 -51.886  1.00  4.090          C  
ATOM   4198  C   TRP A 283      18.897  68.772 -51.984  1.00  4.150          C  
ATOM   4199  O   TRP A 283      19.471  69.007 -53.055  1.00  4.360          O  
ATOM   4200  CB  TRP A 283      17.014  67.236 -52.578  1.00  5.670          C  
ATOM   4201  CG  TRP A 283      15.656  66.743 -52.232  1.00  5.670          C  
ATOM   4202  CD1 TRP A 283      15.356  65.806 -51.296  1.00  5.670          C  
ATOM   4203  CD2 TRP A 283      14.404  67.162 -52.787  1.00  5.670          C  
ATOM   4204  NE1 TRP A 283      13.999  65.627 -51.230  1.00  5.670          N  
ATOM   4205  CE2 TRP A 283      13.408  66.450 -52.129  1.00  5.670          C  
ATOM   4206  CE3 TRP A 283      14.050  68.076 -53.769  1.00  5.670          C  
ATOM   4207  CZ2 TRP A 283      12.097  66.632 -52.413  1.00  5.670          C  
ATOM   4208  CZ3 TRP A 283      12.726  68.250 -54.059  1.00  5.670          C  
ATOM   4209  CH2 TRP A 283      11.780  67.548 -53.401  1.00  5.670          C  
ATOM   4210  H   TRP A 283      16.697  69.960 -53.383  1.00  4.730          H  
ATOM   4211  HA  TRP A 283      17.161  68.448 -50.827  1.00  4.910          H  
ATOM   4212 1HB  TRP A 283      17.088  67.343 -53.657  1.00  6.800          H  
ATOM   4213 2HB  TRP A 283      17.690  66.481 -52.284  1.00  6.800          H  
ATOM   4214  HD1 TRP A 283      16.084  65.289 -50.679  1.00  6.800          H  
ATOM   4215  HE1 TRP A 283      13.502  64.983 -50.581  1.00  6.800          H  
ATOM   4216  HE3 TRP A 283      14.807  68.639 -54.302  1.00  6.800          H  
ATOM   4217  HZ2 TRP A 283      11.306  66.078 -51.897  1.00  6.800          H  
ATOM   4218  HZ3 TRP A 283      12.452  68.966 -54.833  1.00  6.800          H  
ATOM   4219  HH2 TRP A 283      10.737  67.701 -53.661  1.00  6.800          H  
ATOM   4220  N   ALA A 284      19.550  68.606 -50.840  1.00  4.190          N  
ATOM   4221  CA  ALA A 284      20.989  68.714 -50.702  1.00  4.420          C  
ATOM   4222  C   ALA A 284      21.603  67.384 -51.076  1.00  4.380          C  
ATOM   4223  O   ALA A 284      21.889  66.570 -50.198  1.00  4.480          O  
ATOM   4224  CB  ALA A 284      21.372  69.089 -49.279  1.00  6.100          C  
ATOM   4225  H   ALA A 284      19.016  68.399 -49.993  1.00  5.030          H  
ATOM   4226  HA  ALA A 284      21.357  69.474 -51.394  1.00  5.300          H  
ATOM   4227 1HB  ALA A 284      22.445  69.145 -49.189  1.00  7.320          H  
ATOM   4228 2HB  ALA A 284      20.926  70.048 -49.014  1.00  7.320          H  
ATOM   4229 3HB  ALA A 284      21.011  68.335 -48.626  1.00  7.320          H  
ATOM   4230  N   ILE A 285      21.729  67.120 -52.375  1.00  4.300          N  
ATOM   4231  CA  ILE A 285      22.195  65.811 -52.844  1.00  4.340          C  
ATOM   4232  C   ILE A 285      23.518  65.679 -53.627  1.00  4.690          C  
ATOM   4233  O   ILE A 285      23.613  64.795 -54.479  1.00  4.790          O  
ATOM   4234  CB  ILE A 285      21.081  65.098 -53.620  1.00  6.060          C  
ATOM   4235  CG1 ILE A 285      20.604  65.981 -54.794  1.00  6.060          C  
ATOM   4236  CG2 ILE A 285      19.996  64.733 -52.644  1.00  6.060          C  
ATOM   4237  CD1 ILE A 285      19.693  65.282 -55.766  1.00  6.060          C  
ATOM   4238  H   ILE A 285      21.439  67.856 -53.031  1.00  5.160          H  
ATOM   4239  HA  ILE A 285      22.335  65.206 -51.951  1.00  5.210          H  
ATOM   4240  HB  ILE A 285      21.463  64.178 -54.058  1.00  7.270          H  
ATOM   4241 1HG1 ILE A 285      20.075  66.844 -54.399  1.00  7.270          H  
ATOM   4242 2HG1 ILE A 285      21.479  66.329 -55.345  1.00  7.270          H  
ATOM   4243 1HG2 ILE A 285      19.191  64.206 -53.136  1.00  7.270          H  
ATOM   4244 2HG2 ILE A 285      20.420  64.100 -51.885  1.00  7.270          H  
ATOM   4245 3HG2 ILE A 285      19.627  65.623 -52.190  1.00  7.270          H  
ATOM   4246 1HD1 ILE A 285      19.415  65.974 -56.560  1.00  7.270          H  
ATOM   4247 2HD1 ILE A 285      20.209  64.421 -56.197  1.00  7.270          H  
ATOM   4248 3HD1 ILE A 285      18.810  64.958 -55.259  1.00  7.270          H  
ATOM   4249  N   PRO A 286      24.585  66.476 -53.381  1.00  5.150          N  
ATOM   4250  CA  PRO A 286      25.900  66.299 -53.992  1.00  5.650          C  
ATOM   4251  C   PRO A 286      26.581  65.160 -53.226  1.00  5.690          C  
ATOM   4252  O   PRO A 286      27.541  65.356 -52.480  1.00  5.550          O  
ATOM   4253  CB  PRO A 286      26.557  67.647 -53.743  1.00  8.480          C  
ATOM   4254  CG  PRO A 286      25.956  68.089 -52.425  1.00  8.480          C  
ATOM   4255  CD  PRO A 286      24.532  67.593 -52.434  1.00  8.480          C  
ATOM   4256  HA  PRO A 286      25.794  66.065 -55.061  1.00  6.780          H  
ATOM   4257 1HB  PRO A 286      27.651  67.532 -53.702  1.00 10.170          H  
ATOM   4258 2HB  PRO A 286      26.332  68.334 -54.569  1.00 10.170          H  
ATOM   4259 1HG  PRO A 286      26.535  67.693 -51.575  1.00 10.170          H  
ATOM   4260 2HG  PRO A 286      25.981  69.186 -52.364  1.00 10.170          H  
ATOM   4261 1HD  PRO A 286      24.288  67.239 -51.422  1.00 10.170          H  
ATOM   4262 2HD  PRO A 286      23.894  68.418 -52.786  1.00 10.170          H  
ATOM   4263  N   VAL A 287      25.978  63.995 -53.362  1.00  5.910          N  
ATOM   4264  CA  VAL A 287      26.267  62.779 -52.639  1.00  6.260          C  
ATOM   4265  C   VAL A 287      26.608  61.646 -53.607  1.00  6.620          C  
ATOM   4266  O   VAL A 287      25.864  61.385 -54.549  1.00  6.830          O  
ATOM   4267  CB  VAL A 287      25.017  62.497 -51.771  1.00  8.620          C  
ATOM   4268  CG1 VAL A 287      25.128  61.216 -50.996  1.00  8.620          C  
ATOM   4269  CG2 VAL A 287      24.818  63.663 -50.812  1.00  8.620          C  
ATOM   4270  H   VAL A 287      25.208  63.974 -54.036  1.00  7.090          H  
ATOM   4271  HA  VAL A 287      27.125  62.952 -51.985  1.00  7.510          H  
ATOM   4272  HB  VAL A 287      24.155  62.434 -52.414  1.00 10.350          H  
ATOM   4273 1HG1 VAL A 287      24.224  61.070 -50.409  1.00 10.350          H  
ATOM   4274 2HG1 VAL A 287      25.231  60.404 -51.680  1.00 10.350          H  
ATOM   4275 3HG1 VAL A 287      25.979  61.253 -50.343  1.00 10.350          H  
ATOM   4276 1HG2 VAL A 287      23.941  63.486 -50.249  1.00 10.350          H  
ATOM   4277 2HG2 VAL A 287      25.669  63.749 -50.161  1.00 10.350          H  
ATOM   4278 3HG2 VAL A 287      24.698  64.581 -51.330  1.00 10.350          H  
ATOM   4279  N   ASP A 288      27.730  60.958 -53.372  1.00  6.850          N  
ATOM   4280  CA  ASP A 288      28.195  59.877 -54.237  1.00  7.300          C  
ATOM   4281  C   ASP A 288      27.621  58.507 -53.890  1.00  7.440          C  
ATOM   4282  O   ASP A 288      27.899  57.500 -54.549  1.00  7.530          O  
ATOM   4283  CB  ASP A 288      29.719  59.847 -54.193  1.00 10.040          C  
ATOM   4284  CG  ASP A 288      30.217  59.656 -52.771  1.00 10.040          C  
ATOM   4285  OD1 ASP A 288      29.491  60.070 -51.868  1.00 10.040          O  
ATOM   4286  OD2 ASP A 288      31.290  59.142 -52.573  1.00 10.040          O  
ATOM   4287  H   ASP A 288      28.312  61.171 -52.557  1.00  8.220          H  
ATOM   4288  HA  ASP A 288      27.894  60.115 -55.257  1.00  8.760          H  
ATOM   4289 1HB  ASP A 288      30.082  59.021 -54.804  1.00 12.050          H  
ATOM   4290 2HB  ASP A 288      30.122  60.771 -54.602  1.00 12.050          H  
ATOM   4291  N   ALA A 289      26.748  58.475 -52.907  1.00  7.690          N  
ATOM   4292  CA  ALA A 289      26.077  57.258 -52.500  1.00  8.090          C  
ATOM   4293  C   ALA A 289      24.908  57.042 -53.436  1.00  8.220          C  
ATOM   4294  O   ALA A 289      23.750  57.180 -53.038  1.00  8.490          O  
ATOM   4295  CB  ALA A 289      25.608  57.345 -51.062  1.00 11.170          C  
ATOM   4296  H   ALA A 289      26.582  59.341 -52.417  1.00  9.230          H  
ATOM   4297  HA  ALA A 289      26.771  56.425 -52.608  1.00  9.710          H  
ATOM   4298 1HB  ALA A 289      25.115  56.417 -50.787  1.00 13.400          H  
ATOM   4299 2HB  ALA A 289      26.468  57.505 -50.412  1.00 13.400          H  
ATOM   4300 3HB  ALA A 289      24.914  58.170 -50.955  1.00 13.400          H  
ATOM   4301  N   THR A 290      25.234  56.643 -54.656  1.00  8.240          N  
ATOM   4302  CA  THR A 290      24.284  56.538 -55.749  1.00  8.440          C  
ATOM   4303  C   THR A 290      23.153  55.554 -55.527  1.00  8.080          C  
ATOM   4304  O   THR A 290      22.101  55.709 -56.139  1.00  8.300          O  
ATOM   4305  CB  THR A 290      25.009  56.153 -57.052  1.00 11.740          C  
ATOM   4306  OG1 THR A 290      25.701  54.910 -56.856  1.00 11.740          O  
ATOM   4307  CG2 THR A 290      26.001  57.235 -57.450  1.00 11.740          C  
ATOM   4308  H   THR A 290      26.235  56.529 -54.840  1.00  9.890          H  
ATOM   4309  HA  THR A 290      23.837  57.523 -55.893  1.00 10.130          H  
ATOM   4310  HB  THR A 290      24.277  56.028 -57.846  1.00 14.080          H  
ATOM   4311  HG1 THR A 290      26.046  54.601 -57.700  1.00 14.080          H  
ATOM   4312 1HG2 THR A 290      26.498  56.945 -58.374  1.00 14.080          H  
ATOM   4313 2HG2 THR A 290      25.469  58.173 -57.601  1.00 14.080          H  
ATOM   4314 3HG2 THR A 290      26.736  57.366 -56.680  1.00 14.080          H  
ATOM   4315  N   SER A 291      23.332  54.539 -54.686  1.00  7.730          N  
ATOM   4316  CA  SER A 291      22.221  53.625 -54.470  1.00  7.540          C  
ATOM   4317  C   SER A 291      21.034  54.310 -53.736  1.00  7.020          C  
ATOM   4318  O   SER A 291      19.917  54.267 -54.256  1.00  6.770          O  
ATOM   4319  CB  SER A 291      22.702  52.336 -53.807  1.00 10.630          C  
ATOM   4320  OG  SER A 291      21.634  51.468 -53.548  1.00 10.630          O  
ATOM   4321  H   SER A 291      24.224  54.398 -54.237  1.00  9.280          H  
ATOM   4322  HA  SER A 291      21.851  53.326 -55.452  1.00  9.050          H  
ATOM   4323 1HB  SER A 291      23.387  51.844 -54.497  1.00 12.760          H  
ATOM   4324 2HB  SER A 291      23.264  52.519 -52.916  1.00 12.760          H  
ATOM   4325  HG  SER A 291      22.018  50.690 -53.137  1.00 12.760          H  
ATOM   4326  N   PRO A 292      21.186  54.902 -52.510  1.00  7.070          N  
ATOM   4327  CA  PRO A 292      20.128  55.663 -51.847  1.00  6.750          C  
ATOM   4328  C   PRO A 292      19.782  57.033 -52.465  1.00  6.120          C  
ATOM   4329  O   PRO A 292      18.658  57.522 -52.274  1.00  6.080          O  
ATOM   4330  CB  PRO A 292      20.680  55.840 -50.424  1.00 10.120          C  
ATOM   4331  CG  PRO A 292      22.175  55.720 -50.559  1.00 10.120          C  
ATOM   4332  CD  PRO A 292      22.386  54.697 -51.663  1.00 10.120          C  
ATOM   4333  HA  PRO A 292      19.230  55.036 -51.820  1.00  8.100          H  
ATOM   4334 1HB  PRO A 292      20.368  56.820 -50.035  1.00 12.150          H  
ATOM   4335 2HB  PRO A 292      20.248  55.080 -49.760  1.00 12.150          H  
ATOM   4336 1HG  PRO A 292      22.605  56.704 -50.807  1.00 12.150          H  
ATOM   4337 2HG  PRO A 292      22.618  55.417 -49.598  1.00 12.150          H  
ATOM   4338 1HD  PRO A 292      23.309  54.909 -52.169  1.00 12.150          H  
ATOM   4339 2HD  PRO A 292      22.372  53.692 -51.222  1.00 12.150          H  
ATOM   4340  N   VAL A 293      20.677  57.657 -53.238  1.00  5.900          N  
ATOM   4341  CA  VAL A 293      20.282  58.957 -53.768  1.00  5.530          C  
ATOM   4342  C   VAL A 293      19.311  58.773 -54.916  1.00  5.410          C  
ATOM   4343  O   VAL A 293      19.617  58.159 -55.930  1.00  5.530          O  
ATOM   4344  CB  VAL A 293      21.490  59.800 -54.219  1.00  7.890          C  
ATOM   4345  CG1 VAL A 293      21.024  61.142 -54.877  1.00  7.890          C  
ATOM   4346  CG2 VAL A 293      22.354  60.127 -53.016  1.00  7.890          C  
ATOM   4347  H   VAL A 293      21.626  57.299 -53.395  1.00  7.080          H  
ATOM   4348  HA  VAL A 293      19.781  59.511 -52.974  1.00  6.640          H  
ATOM   4349  HB  VAL A 293      22.067  59.228 -54.948  1.00  9.470          H  
ATOM   4350 1HG1 VAL A 293      21.903  61.715 -55.183  1.00  9.470          H  
ATOM   4351 2HG1 VAL A 293      20.409  60.944 -55.754  1.00  9.470          H  
ATOM   4352 3HG1 VAL A 293      20.449  61.724 -54.158  1.00  9.470          H  
ATOM   4353 1HG2 VAL A 293      23.206  60.691 -53.361  1.00  9.470          H  
ATOM   4354 2HG2 VAL A 293      21.785  60.711 -52.292  1.00  9.470          H  
ATOM   4355 3HG2 VAL A 293      22.692  59.226 -52.539  1.00  9.470          H  
ATOM   4356  N   GLY A 294      18.142  59.362 -54.754  1.00  5.460          N  
ATOM   4357  CA  GLY A 294      17.057  59.248 -55.713  1.00  5.450          C  
ATOM   4358  C   GLY A 294      15.885  58.504 -55.083  1.00  4.930          C  
ATOM   4359  O   GLY A 294      14.771  58.491 -55.623  1.00  5.150          O  
ATOM   4360  H   GLY A 294      17.995  59.863 -53.893  1.00  6.550          H  
ATOM   4361 1HA  GLY A 294      16.747  60.244 -56.017  1.00  6.540          H  
ATOM   4362 2HA  GLY A 294      17.400  58.723 -56.605  1.00  6.540          H  
ATOM   4363  N   ASP A 295      16.099  57.955 -53.872  1.00  4.560          N  
ATOM   4364  CA  ASP A 295      15.020  57.266 -53.165  1.00  4.400          C  
ATOM   4365  C   ASP A 295      13.905  58.281 -52.943  1.00  3.930          C  
ATOM   4366  O   ASP A 295      12.718  57.949 -52.967  1.00  3.870          O  
ATOM   4367  CB  ASP A 295      15.518  56.680 -51.832  1.00  6.220          C  
ATOM   4368  CG  ASP A 295      14.526  55.675 -51.155  1.00  6.220          C  
ATOM   4369  OD1 ASP A 295      14.297  54.596 -51.699  1.00  6.220          O  
ATOM   4370  OD2 ASP A 295      14.008  55.999 -50.101  1.00  6.220          O  
ATOM   4371  H   ASP A 295      17.036  57.955 -53.451  1.00  5.470          H  
ATOM   4372  HA  ASP A 295      14.635  56.465 -53.789  1.00  5.280          H  
ATOM   4373 1HB  ASP A 295      16.467  56.167 -52.004  1.00  7.470          H  
ATOM   4374 2HB  ASP A 295      15.720  57.494 -51.134  1.00  7.470          H  
ATOM   4375  N   PHE A 296      14.292  59.545 -52.772  1.00  3.820          N  
ATOM   4376  CA  PHE A 296      13.349  60.615 -52.591  1.00  3.550          C  
ATOM   4377  C   PHE A 296      12.417  60.800 -53.792  1.00  3.630          C  
ATOM   4378  O   PHE A 296      11.318  61.323 -53.626  1.00  3.520          O  
ATOM   4379  CB  PHE A 296      14.078  61.900 -52.266  1.00  5.080          C  
ATOM   4380  CG  PHE A 296      14.783  62.592 -53.366  1.00  5.080          C  
ATOM   4381  CD1 PHE A 296      14.138  63.566 -54.091  1.00  5.080          C  
ATOM   4382  CD2 PHE A 296      16.109  62.307 -53.653  1.00  5.080          C  
ATOM   4383  CE1 PHE A 296      14.783  64.247 -55.064  1.00  5.080          C  
ATOM   4384  CE2 PHE A 296      16.758  62.987 -54.641  1.00  5.080          C  
ATOM   4385  CZ  PHE A 296      16.092  63.963 -55.339  1.00  5.080          C  
ATOM   4386  H   PHE A 296      15.275  59.755 -52.716  1.00  4.580          H  
ATOM   4387  HA  PHE A 296      12.753  60.372 -51.720  1.00  4.260          H  
ATOM   4388 1HB  PHE A 296      13.368  62.605 -51.834  1.00  6.090          H  
ATOM   4389 2HB  PHE A 296      14.816  61.669 -51.516  1.00  6.090          H  
ATOM   4390  HD1 PHE A 296      13.102  63.800 -53.861  1.00  6.090          H  
ATOM   4391  HD2 PHE A 296      16.632  61.552 -53.082  1.00  6.090          H  
ATOM   4392  HE1 PHE A 296      14.260  65.024 -55.621  1.00  6.090          H  
ATOM   4393  HE2 PHE A 296      17.802  62.769 -54.869  1.00  6.090          H  
ATOM   4394  HZ  PHE A 296      16.603  64.517 -56.122  1.00  6.090          H  
ATOM   4395  N   TYR A 297      12.810  60.389 -55.006  1.00  4.100          N  
ATOM   4396  CA  TYR A 297      11.896  60.568 -56.119  1.00  4.420          C  
ATOM   4397  C   TYR A 297      10.812  59.513 -56.007  1.00  4.180          C  
ATOM   4398  O   TYR A 297       9.668  59.744 -56.388  1.00  4.680          O  
ATOM   4399  CB  TYR A 297      12.588  60.447 -57.474  1.00  6.060          C  
ATOM   4400  CG  TYR A 297      13.498  61.586 -57.839  1.00  6.060          C  
ATOM   4401  CD1 TYR A 297      14.852  61.363 -57.949  1.00  6.060          C  
ATOM   4402  CD2 TYR A 297      12.977  62.847 -58.082  1.00  6.060          C  
ATOM   4403  CE1 TYR A 297      15.696  62.387 -58.308  1.00  6.060          C  
ATOM   4404  CE2 TYR A 297      13.816  63.879 -58.441  1.00  6.060          C  
ATOM   4405  CZ  TYR A 297      15.174  63.652 -58.558  1.00  6.060          C  
ATOM   4406  OH  TYR A 297      16.015  64.679 -58.925  1.00  6.060          O  
ATOM   4407  H   TYR A 297      13.707  59.939 -55.178  1.00  4.920          H  
ATOM   4408  HA  TYR A 297      11.428  61.548 -56.041  1.00  5.300          H  
ATOM   4409 1HB  TYR A 297      13.174  59.526 -57.495  1.00  7.270          H  
ATOM   4410 2HB  TYR A 297      11.832  60.360 -58.250  1.00  7.270          H  
ATOM   4411  HD1 TYR A 297      15.248  60.370 -57.763  1.00  7.270          H  
ATOM   4412  HD2 TYR A 297      11.905  63.024 -57.995  1.00  7.270          H  
ATOM   4413  HE1 TYR A 297      16.767  62.203 -58.400  1.00  7.270          H  
ATOM   4414  HE2 TYR A 297      13.410  64.870 -58.637  1.00  7.270          H  
ATOM   4415  HH  TYR A 297      16.921  64.365 -58.928  1.00  7.270          H  
ATOM   4416  N   ARG A 298      11.192  58.339 -55.500  1.00  3.710          N  
ATOM   4417  CA  ARG A 298      10.246  57.239 -55.281  1.00  3.710          C  
ATOM   4418  C   ARG A 298       9.274  57.574 -54.128  1.00  3.190          C  
ATOM   4419  O   ARG A 298       8.096  57.185 -54.144  1.00  3.320          O  
ATOM   4420  CB  ARG A 298      10.979  55.927 -55.016  1.00  5.190          C  
ATOM   4421  CG  ARG A 298      11.684  55.330 -56.246  1.00  5.190          C  
ATOM   4422  CD  ARG A 298      12.134  53.919 -56.006  1.00  5.190          C  
ATOM   4423  NE  ARG A 298      13.224  53.842 -55.026  1.00  5.190          N  
ATOM   4424  CZ  ARG A 298      14.550  53.901 -55.308  1.00  5.190          C  
ATOM   4425  NH1 ARG A 298      14.990  54.018 -56.553  1.00  5.190          N  
ATOM   4426  NH2 ARG A 298      15.411  53.840 -54.311  1.00  5.190          N  
ATOM   4427  H   ARG A 298      12.186  58.238 -55.253  1.00  4.450          H  
ATOM   4428  HA  ARG A 298       9.660  57.109 -56.191  1.00  4.450          H  
ATOM   4429 1HB  ARG A 298      11.732  56.069 -54.248  1.00  6.230          H  
ATOM   4430 2HB  ARG A 298      10.272  55.187 -54.645  1.00  6.230          H  
ATOM   4431 1HG  ARG A 298      11.003  55.340 -57.095  1.00  6.230          H  
ATOM   4432 2HG  ARG A 298      12.562  55.938 -56.475  1.00  6.230          H  
ATOM   4433 1HD  ARG A 298      11.294  53.344 -55.618  1.00  6.230          H  
ATOM   4434 2HD  ARG A 298      12.465  53.470 -56.940  1.00  6.230          H  
ATOM   4435  HE  ARG A 298      12.967  53.749 -54.043  1.00  6.230          H  
ATOM   4436 1HH1 ARG A 298      14.341  54.067 -57.324  1.00  6.230          H  
ATOM   4437 2HH1 ARG A 298      15.985  54.061 -56.733  1.00  6.230          H  
ATOM   4438 1HH2 ARG A 298      15.057  53.780 -53.339  1.00  6.230          H  
ATOM   4439 2HH2 ARG A 298      16.406  53.880 -54.485  1.00  6.230          H  
ATOM   4440  N   LEU A 299       9.807  58.286 -53.127  1.00  3.000          N  
ATOM   4441  CA  LEU A 299       9.118  58.721 -51.911  1.00  2.710          C  
ATOM   4442  C   LEU A 299       8.100  59.874 -52.110  1.00  2.840          C  
ATOM   4443  O   LEU A 299       7.021  59.861 -51.514  1.00  3.280          O  
ATOM   4444  CB  LEU A 299      10.184  59.177 -50.910  1.00  3.910          C  
ATOM   4445  CG  LEU A 299       9.786  59.553 -49.476  1.00  3.910          C  
ATOM   4446  CD1 LEU A 299       9.152  58.336 -48.765  1.00  3.910          C  
ATOM   4447  CD2 LEU A 299      11.055  60.041 -48.754  1.00  3.910          C  
ATOM   4448  H   LEU A 299      10.813  58.475 -53.197  1.00  3.600          H  
ATOM   4449  HA  LEU A 299       8.586  57.858 -51.521  1.00  3.250          H  
ATOM   4450 1HB  LEU A 299      10.963  58.413 -50.862  1.00  4.690          H  
ATOM   4451 2HB  LEU A 299      10.612  60.071 -51.327  1.00  4.690          H  
ATOM   4452  HG  LEU A 299       9.050  60.358 -49.489  1.00  4.690          H  
ATOM   4453 1HD1 LEU A 299       8.887  58.574 -47.743  1.00  4.690          H  
ATOM   4454 2HD1 LEU A 299       8.256  58.019 -49.289  1.00  4.690          H  
ATOM   4455 3HD1 LEU A 299       9.870  57.535 -48.754  1.00  4.690          H  
ATOM   4456 1HD2 LEU A 299      10.821  60.322 -47.758  1.00  4.690          H  
ATOM   4457 2HD2 LEU A 299      11.799  59.249 -48.736  1.00  4.690          H  
ATOM   4458 3HD2 LEU A 299      11.467  60.904 -49.279  1.00  4.690          H  
ATOM   4459  N   ILE A 300       8.422  60.869 -52.955  1.00  3.120          N  
ATOM   4460  CA  ILE A 300       7.542  62.035 -53.141  1.00  3.740          C  
ATOM   4461  C   ILE A 300       6.104  61.690 -53.585  1.00  3.850          C  
ATOM   4462  O   ILE A 300       5.175  62.304 -53.072  1.00  4.130          O  
ATOM   4463  CB  ILE A 300       8.164  63.078 -54.130  1.00  4.990          C  
ATOM   4464  CG1 ILE A 300       9.372  63.748 -53.509  1.00  4.990          C  
ATOM   4465  CG2 ILE A 300       7.073  64.124 -54.539  1.00  4.990          C  
ATOM   4466  CD1 ILE A 300      10.240  64.453 -54.555  1.00  4.990          C  
ATOM   4467  H   ILE A 300       9.348  60.861 -53.396  1.00  3.740          H  
ATOM   4468  HA  ILE A 300       7.465  62.534 -52.176  1.00  4.490          H  
ATOM   4469  HB  ILE A 300       8.541  62.606 -55.006  1.00  5.990          H  
ATOM   4470 1HG1 ILE A 300       9.036  64.493 -52.787  1.00  5.990          H  
ATOM   4471 2HG1 ILE A 300       9.945  63.024 -52.978  1.00  5.990          H  
ATOM   4472 1HG2 ILE A 300       7.489  64.851 -55.222  1.00  5.990          H  
ATOM   4473 2HG2 ILE A 300       6.235  63.646 -55.036  1.00  5.990          H  
ATOM   4474 3HG2 ILE A 300       6.710  64.641 -53.644  1.00  5.990          H  
ATOM   4475 1HD1 ILE A 300      11.072  64.891 -54.085  1.00  5.990          H  
ATOM   4476 2HD1 ILE A 300      10.598  63.720 -55.273  1.00  5.990          H  
ATOM   4477 3HD1 ILE A 300       9.683  65.221 -55.073  1.00  5.990          H  
ATOM   4478  N   PRO A 301       5.859  60.787 -54.552  1.00  4.120          N  
ATOM   4479  CA  PRO A 301       4.548  60.370 -55.010  1.00  4.480          C  
ATOM   4480  C   PRO A 301       3.704  59.606 -53.995  1.00  4.190          C  
ATOM   4481  O   PRO A 301       2.548  59.312 -54.291  1.00  4.380          O  
ATOM   4482  CB  PRO A 301       4.864  59.441 -56.188  1.00  6.720          C  
ATOM   4483  CG  PRO A 301       6.230  59.815 -56.611  1.00  6.720          C  
ATOM   4484  CD  PRO A 301       6.925  60.187 -55.342  1.00  6.720          C  
ATOM   4485  HA  PRO A 301       4.004  61.260 -55.354  1.00  5.380          H  
ATOM   4486 1HB  PRO A 301       4.798  58.394 -55.862  1.00  8.060          H  
ATOM   4487 2HB  PRO A 301       4.111  59.577 -56.983  1.00  8.060          H  
ATOM   4488 1HG  PRO A 301       6.728  58.968 -57.110  1.00  8.060          H  
ATOM   4489 2HG  PRO A 301       6.198  60.638 -57.337  1.00  8.060          H  
ATOM   4490 1HD  PRO A 301       7.295  59.310 -54.865  1.00  8.060          H  
ATOM   4491 2HD  PRO A 301       7.687  60.845 -55.603  1.00  8.060          H  
ATOM   4492  N   GLN A 302       4.260  59.179 -52.859  1.00  4.040          N  
ATOM   4493  CA  GLN A 302       3.445  58.369 -51.974  1.00  3.940          C  
ATOM   4494  C   GLN A 302       2.224  59.146 -51.443  1.00  3.920          C  
ATOM   4495  O   GLN A 302       2.386  60.245 -50.913  1.00  4.040          O  
ATOM   4496  CB  GLN A 302       4.274  57.866 -50.794  1.00  5.560          C  
ATOM   4497  CG  GLN A 302       5.435  56.968 -51.194  1.00  5.560          C  
ATOM   4498  CD  GLN A 302       5.006  55.745 -51.939  1.00  5.560          C  
ATOM   4499  OE1 GLN A 302       4.113  54.980 -51.519  1.00  5.560          O  
ATOM   4500  NE2 GLN A 302       5.657  55.530 -53.087  1.00  5.560          N  
ATOM   4501  H   GLN A 302       5.210  59.438 -52.572  1.00  4.850          H  
ATOM   4502  HA  GLN A 302       3.147  57.507 -52.549  1.00  4.730          H  
ATOM   4503 1HB  GLN A 302       4.693  58.724 -50.261  1.00  6.670          H  
ATOM   4504 2HB  GLN A 302       3.633  57.332 -50.102  1.00  6.670          H  
ATOM   4505 1HG  GLN A 302       6.095  57.525 -51.853  1.00  6.670          H  
ATOM   4506 2HG  GLN A 302       5.974  56.663 -50.300  1.00  6.670          H  
ATOM   4507 1HE2 GLN A 302       5.436  54.727 -53.647  1.00  6.670          H  
ATOM   4508 2HE2 GLN A 302       6.407  56.174 -53.402  1.00  6.670          H  
ATOM   4509  N   PRO A 303       0.994  58.602 -51.582  1.00  3.970          N  
ATOM   4510  CA  PRO A 303      -0.279  59.167 -51.154  1.00  4.110          C  
ATOM   4511  C   PRO A 303      -0.570  58.966 -49.672  1.00  4.010          C  
ATOM   4512  O   PRO A 303       0.107  58.170 -49.007  1.00  3.920          O  
ATOM   4513  CB  PRO A 303      -1.277  58.404 -52.027  1.00  6.170          C  
ATOM   4514  CG  PRO A 303      -0.657  57.044 -52.190  1.00  6.170          C  
ATOM   4515  CD  PRO A 303       0.835  57.297 -52.280  1.00  6.170          C  
ATOM   4516  HA  PRO A 303      -0.286  60.237 -51.405  1.00  4.930          H  
ATOM   4517 1HB  PRO A 303      -2.263  58.376 -51.545  1.00  7.400          H  
ATOM   4518 2HB  PRO A 303      -1.404  58.931 -52.987  1.00  7.400          H  
ATOM   4519 1HG  PRO A 303      -0.916  56.405 -51.362  1.00  7.400          H  
ATOM   4520 2HG  PRO A 303      -1.055  56.559 -53.094  1.00  7.400          H  
ATOM   4521 1HD  PRO A 303       1.369  56.491 -51.741  1.00  7.400          H  
ATOM   4522 2HD  PRO A 303       1.122  57.374 -53.346  1.00  7.400          H  
ATOM   4523  N   ALA A 304      -1.686  59.583 -49.228  1.00  4.180          N  
ATOM   4524  CA  ALA A 304      -2.278  59.505 -47.874  1.00  4.230          C  
ATOM   4525  C   ALA A 304      -2.288  58.088 -47.314  1.00  4.160          C  
ATOM   4526  O   ALA A 304      -2.224  57.883 -46.108  1.00  4.260          O  
ATOM   4527  CB  ALA A 304      -3.700  60.026 -47.894  1.00  5.900          C  
ATOM   4528  H   ALA A 304      -2.149  60.202 -49.882  1.00  5.020          H  
ATOM   4529  HA  ALA A 304      -1.691  60.137 -47.216  1.00  5.080          H  
ATOM   4530 1HB  ALA A 304      -4.110  59.997 -46.882  1.00  7.080          H  
ATOM   4531 2HB  ALA A 304      -3.711  61.051 -48.258  1.00  7.080          H  
ATOM   4532 3HB  ALA A 304      -4.307  59.402 -48.546  1.00  7.080          H  
ATOM   4533  N   PHE A 305      -2.408  57.113 -48.193  1.00  4.250          N  
ATOM   4534  CA  PHE A 305      -2.452  55.701 -47.855  1.00  4.460          C  
ATOM   4535  C   PHE A 305      -1.395  55.295 -46.830  1.00  3.880          C  
ATOM   4536  O   PHE A 305      -1.662  54.486 -45.941  1.00  3.680          O  
ATOM   4537  CB  PHE A 305      -2.225  54.872 -49.114  1.00  6.160          C  
ATOM   4538  CG  PHE A 305      -2.101  53.424 -48.863  1.00  6.160          C  
ATOM   4539  CD1 PHE A 305      -3.202  52.618 -48.655  1.00  6.160          C  
ATOM   4540  CD2 PHE A 305      -0.839  52.859 -48.829  1.00  6.160          C  
ATOM   4541  CE1 PHE A 305      -3.035  51.273 -48.410  1.00  6.160          C  
ATOM   4542  CE2 PHE A 305      -0.665  51.533 -48.585  1.00  6.160          C  
ATOM   4543  CZ  PHE A 305      -1.763  50.731 -48.373  1.00  6.160          C  
ATOM   4544  H   PHE A 305      -2.447  57.379 -49.163  1.00  5.100          H  
ATOM   4545  HA  PHE A 305      -3.437  55.479 -47.443  1.00  5.350          H  
ATOM   4546 1HB  PHE A 305      -3.033  55.038 -49.823  1.00  7.390          H  
ATOM   4547 2HB  PHE A 305      -1.306  55.195 -49.570  1.00  7.390          H  
ATOM   4548  HD1 PHE A 305      -4.202  53.051 -48.680  1.00  7.390          H  
ATOM   4549  HD2 PHE A 305       0.027  53.492 -48.994  1.00  7.390          H  
ATOM   4550  HE1 PHE A 305      -3.902  50.639 -48.241  1.00  7.390          H  
ATOM   4551  HE2 PHE A 305       0.343  51.115 -48.555  1.00  7.390          H  
ATOM   4552  HZ  PHE A 305      -1.627  49.672 -48.175  1.00  7.390          H  
ATOM   4553  N   GLN A 306      -0.177  55.827 -46.972  1.00  3.890          N  
ATOM   4554  CA  GLN A 306       0.931  55.404 -46.128  1.00  3.630          C  
ATOM   4555  C   GLN A 306       0.947  56.048 -44.742  1.00  3.480          C  
ATOM   4556  O   GLN A 306       1.808  55.731 -43.921  1.00  3.750          O  
ATOM   4557  CB  GLN A 306       2.275  55.778 -46.775  1.00  5.190          C  
ATOM   4558  CG  GLN A 306       2.598  55.193 -48.162  1.00  5.190          C  
ATOM   4559  CD  GLN A 306       2.694  53.685 -48.235  1.00  5.190          C  
ATOM   4560  OE1 GLN A 306       2.445  52.951 -47.276  1.00  5.190          O  
ATOM   4561  NE2 GLN A 306       3.094  53.208 -49.404  1.00  5.190          N  
ATOM   4562  H   GLN A 306      -0.013  56.535 -47.697  1.00  4.670          H  
ATOM   4563  HA  GLN A 306       0.859  54.326 -45.990  1.00  4.360          H  
ATOM   4564 1HB  GLN A 306       2.319  56.867 -46.870  1.00  6.220          H  
ATOM   4565 2HB  GLN A 306       3.084  55.486 -46.105  1.00  6.220          H  
ATOM   4566 1HG  GLN A 306       1.830  55.520 -48.867  1.00  6.220          H  
ATOM   4567 2HG  GLN A 306       3.564  55.587 -48.472  1.00  6.220          H  
ATOM   4568 1HE2 GLN A 306       3.199  52.223 -49.540  1.00  6.220          H  
ATOM   4569 2HE2 GLN A 306       3.329  53.851 -50.169  1.00  6.220          H  
ATOM   4570  N   TRP A 307       0.065  57.001 -44.494  1.00  3.280          N  
ATOM   4571  CA  TRP A 307       0.083  57.716 -43.236  1.00  3.210          C  
ATOM   4572  C   TRP A 307      -0.739  57.128 -42.091  1.00  3.270          C  
ATOM   4573  O   TRP A 307      -1.947  56.929 -42.194  1.00  3.410          O  
ATOM   4574  CB  TRP A 307      -0.336  59.134 -43.516  1.00  4.520          C  
ATOM   4575  CG  TRP A 307       0.724  59.865 -44.175  1.00  4.520          C  
ATOM   4576  CD1 TRP A 307       0.875  60.115 -45.495  1.00  4.520          C  
ATOM   4577  CD2 TRP A 307       1.854  60.454 -43.525  1.00  4.520          C  
ATOM   4578  NE1 TRP A 307       2.007  60.820 -45.706  1.00  4.520          N  
ATOM   4579  CE2 TRP A 307       2.621  61.033 -44.510  1.00  4.520          C  
ATOM   4580  CE3 TRP A 307       2.276  60.529 -42.188  1.00  4.520          C  
ATOM   4581  CZ2 TRP A 307       3.767  61.670 -44.229  1.00  4.520          C  
ATOM   4582  CZ3 TRP A 307       3.453  61.179 -41.915  1.00  4.520          C  
ATOM   4583  CH2 TRP A 307       4.175  61.730 -42.924  1.00  4.520          C  
ATOM   4584  H   TRP A 307      -0.661  57.217 -45.185  1.00  3.940          H  
ATOM   4585  HA  TRP A 307       1.119  57.747 -42.904  1.00  3.850          H  
ATOM   4586 1HB  TRP A 307      -1.209  59.133 -44.163  1.00  5.430          H  
ATOM   4587 2HB  TRP A 307      -0.603  59.614 -42.626  1.00  5.430          H  
ATOM   4588  HD1 TRP A 307       0.207  59.792 -46.270  1.00  5.430          H  
ATOM   4589  HE1 TRP A 307       2.349  61.129 -46.607  1.00  5.430          H  
ATOM   4590  HE3 TRP A 307       1.684  60.083 -41.389  1.00  5.430          H  
ATOM   4591  HZ2 TRP A 307       4.350  62.126 -45.000  1.00  5.430          H  
ATOM   4592  HZ3 TRP A 307       3.789  61.244 -40.887  1.00  5.430          H  
ATOM   4593  HH2 TRP A 307       5.089  62.232 -42.712  1.00  5.430          H  
ATOM   4594  N   ALA A 308      -0.079  56.932 -40.942  1.00  3.360          N  
ATOM   4595  CA  ALA A 308      -0.738  56.428 -39.728  1.00  3.400          C  
ATOM   4596  C   ALA A 308      -1.317  57.567 -38.874  1.00  3.100          C  
ATOM   4597  O   ALA A 308      -1.948  57.335 -37.841  1.00  3.250          O  
ATOM   4598  CB  ALA A 308       0.250  55.613 -38.914  1.00  4.740          C  
ATOM   4599  H   ALA A 308       0.919  57.104 -40.927  1.00  4.030          H  
ATOM   4600  HA  ALA A 308      -1.562  55.787 -40.032  1.00  4.080          H  
ATOM   4601 1HB  ALA A 308      -0.252  55.218 -38.033  1.00  5.690          H  
ATOM   4602 2HB  ALA A 308       0.618  54.791 -39.525  1.00  5.690          H  
ATOM   4603 3HB  ALA A 308       1.079  56.234 -38.609  1.00  5.690          H  
ATOM   4604  N   PHE A 309      -1.041  58.788 -39.297  1.00  2.940          N  
ATOM   4605  CA  PHE A 309      -1.442  60.040 -38.666  1.00  2.760          C  
ATOM   4606  C   PHE A 309      -1.335  61.119 -39.733  1.00  2.150          C  
ATOM   4607  O   PHE A 309      -0.679  60.883 -40.738  1.00  2.390          O  
ATOM   4608  CB  PHE A 309      -0.584  60.295 -37.424  1.00  3.940          C  
ATOM   4609  CG  PHE A 309       0.915  60.303 -37.665  1.00  3.940          C  
ATOM   4610  CD1 PHE A 309       1.594  61.462 -37.898  1.00  3.940          C  
ATOM   4611  CD2 PHE A 309       1.638  59.117 -37.644  1.00  3.940          C  
ATOM   4612  CE1 PHE A 309       2.968  61.452 -38.112  1.00  3.940          C  
ATOM   4613  CE2 PHE A 309       3.004  59.101 -37.859  1.00  3.940          C  
ATOM   4614  CZ  PHE A 309       3.667  60.281 -38.095  1.00  3.940          C  
ATOM   4615  H   PHE A 309      -0.513  58.843 -40.155  1.00  3.530          H  
ATOM   4616  HA  PHE A 309      -2.481  59.967 -38.350  1.00  3.310          H  
ATOM   4617 1HB  PHE A 309      -0.872  61.260 -36.999  1.00  4.720          H  
ATOM   4618 2HB  PHE A 309      -0.807  59.533 -36.679  1.00  4.720          H  
ATOM   4619  HD1 PHE A 309       1.037  62.396 -37.901  1.00  4.720          H  
ATOM   4620  HD2 PHE A 309       1.110  58.189 -37.444  1.00  4.720          H  
ATOM   4621  HE1 PHE A 309       3.493  62.377 -38.293  1.00  4.720          H  
ATOM   4622  HE2 PHE A 309       3.555  58.152 -37.833  1.00  4.720          H  
ATOM   4623  HZ  PHE A 309       4.741  60.281 -38.262  1.00  4.720          H  
ATOM   4624  N   GLU A 310      -1.961  62.292 -39.573  1.00  1.610          N  
ATOM   4625  CA  GLU A 310      -2.314  63.633 -40.067  1.00  1.250          C  
ATOM   4626  C   GLU A 310      -1.466  64.889 -39.684  1.00  1.030          C  
ATOM   4627  O   GLU A 310      -1.999  65.760 -38.996  1.00  1.080          O  
ATOM   4628  CB  GLU A 310      -3.765  63.926 -39.672  1.00  1.890          C  
ATOM   4629  CG  GLU A 310      -4.793  62.950 -40.247  1.00  1.890          C  
ATOM   4630  CD  GLU A 310      -4.904  63.003 -41.731  1.00  1.890          C  
ATOM   4631  OE1 GLU A 310      -4.485  63.973 -42.314  1.00  1.890          O  
ATOM   4632  OE2 GLU A 310      -5.402  62.057 -42.294  1.00  1.890          O  
ATOM   4633  H   GLU A 310      -1.544  62.333 -40.486  1.00  1.930          H  
ATOM   4634  HA  GLU A 310      -2.282  63.573 -41.157  1.00  1.500          H  
ATOM   4635 1HB  GLU A 310      -3.863  63.927 -38.592  1.00  2.270          H  
ATOM   4636 2HB  GLU A 310      -4.043  64.923 -40.031  1.00  2.270          H  
ATOM   4637 1HG  GLU A 310      -4.531  61.939 -39.951  1.00  2.270          H  
ATOM   4638 2HG  GLU A 310      -5.765  63.185 -39.819  1.00  2.270          H  
ATOM   4639  N   PRO A 311      -0.164  65.010 -40.047  1.00  0.880          N  
ATOM   4640  CA  PRO A 311       0.661  66.206 -39.919  1.00  0.720          C  
ATOM   4641  C   PRO A 311       0.280  67.195 -41.023  1.00  0.640          C  
ATOM   4642  O   PRO A 311      -0.373  66.793 -41.982  1.00  0.680          O  
ATOM   4643  CB  PRO A 311       2.079  65.689 -40.148  1.00  1.080          C  
ATOM   4644  CG  PRO A 311       2.000  64.248 -40.067  1.00  1.080          C  
ATOM   4645  CD  PRO A 311       0.611  63.888 -40.538  1.00  1.080          C  
ATOM   4646  HA  PRO A 311       0.536  66.654 -38.920  1.00  0.860          H  
ATOM   4647 1HB  PRO A 311       2.478  66.070 -41.091  1.00  1.300          H  
ATOM   4648 2HB  PRO A 311       2.709  66.079 -39.355  1.00  1.300          H  
ATOM   4649 1HG  PRO A 311       2.795  63.785 -40.669  1.00  1.300          H  
ATOM   4650 2HG  PRO A 311       2.183  63.991 -39.040  1.00  1.300          H  
ATOM   4651 1HD  PRO A 311       0.538  63.808 -41.623  1.00  1.300          H  
ATOM   4652 2HD  PRO A 311       0.400  63.004 -40.052  1.00  1.300          H  
ATOM   4653  N   ASP A 312       0.719  68.449 -40.925  1.00  0.600          N  
ATOM   4654  CA  ASP A 312       0.542  69.381 -42.048  1.00  0.580          C  
ATOM   4655  C   ASP A 312       1.586  69.030 -43.112  1.00  0.550          C  
ATOM   4656  O   ASP A 312       2.423  68.166 -42.865  1.00  0.540          O  
ATOM   4657  CB  ASP A 312       0.720  70.832 -41.542  1.00  0.820          C  
ATOM   4658  CG  ASP A 312       0.185  71.947 -42.482  1.00  0.820          C  
ATOM   4659  OD1 ASP A 312       0.022  71.691 -43.661  1.00  0.820          O  
ATOM   4660  OD2 ASP A 312      -0.024  73.033 -42.015  1.00  0.820          O  
ATOM   4661  H   ASP A 312       1.200  68.751 -40.077  1.00  0.720          H  
ATOM   4662  HA  ASP A 312      -0.456  69.258 -42.467  1.00  0.700          H  
ATOM   4663 1HB  ASP A 312       0.210  70.931 -40.582  1.00  0.980          H  
ATOM   4664 2HB  ASP A 312       1.779  71.017 -41.351  1.00  0.980          H  
ATOM   4665  N   VAL A 313       1.613  69.724 -44.254  1.00  0.590          N  
ATOM   4666  CA  VAL A 313       2.562  69.364 -45.326  1.00  0.590          C  
ATOM   4667  C   VAL A 313       4.016  69.556 -44.918  1.00  0.560          C  
ATOM   4668  O   VAL A 313       4.898  68.798 -45.328  1.00  0.550          O  
ATOM   4669  CB  VAL A 313       2.256  70.139 -46.639  1.00  0.830          C  
ATOM   4670  CG1 VAL A 313       2.587  71.649 -46.525  1.00  0.830          C  
ATOM   4671  CG2 VAL A 313       3.070  69.515 -47.790  1.00  0.830          C  
ATOM   4672  H   VAL A 313       0.915  70.461 -44.370  1.00  0.710          H  
ATOM   4673  HA  VAL A 313       2.412  68.305 -45.546  1.00  0.710          H  
ATOM   4674  HB  VAL A 313       1.188  70.051 -46.846  1.00  0.990          H  
ATOM   4675 1HG1 VAL A 313       2.330  72.132 -47.457  1.00  0.990          H  
ATOM   4676 2HG1 VAL A 313       2.000  72.093 -45.716  1.00  0.990          H  
ATOM   4677 3HG1 VAL A 313       3.643  71.799 -46.337  1.00  0.990          H  
ATOM   4678 1HG2 VAL A 313       2.837  70.030 -48.720  1.00  0.990          H  
ATOM   4679 2HG2 VAL A 313       4.138  69.610 -47.591  1.00  0.990          H  
ATOM   4680 3HG2 VAL A 313       2.817  68.458 -47.888  1.00  0.990          H  
ATOM   4681  N   PHE A 314       4.261  70.580 -44.116  1.00  0.620          N  
ATOM   4682  CA  PHE A 314       5.581  70.899 -43.606  1.00  0.650          C  
ATOM   4683  C   PHE A 314       6.130  69.691 -42.850  1.00  0.590          C  
ATOM   4684  O   PHE A 314       7.204  69.149 -43.150  1.00  0.580          O  
ATOM   4685  CB  PHE A 314       5.389  72.143 -42.712  1.00  0.900          C  
ATOM   4686  CG  PHE A 314       6.512  72.621 -41.872  1.00  0.900          C  
ATOM   4687  CD1 PHE A 314       7.581  73.252 -42.413  1.00  0.900          C  
ATOM   4688  CD2 PHE A 314       6.440  72.498 -40.489  1.00  0.900          C  
ATOM   4689  CE1 PHE A 314       8.574  73.730 -41.623  1.00  0.900          C  
ATOM   4690  CE2 PHE A 314       7.417  72.978 -39.698  1.00  0.900          C  
ATOM   4691  CZ  PHE A 314       8.485  73.595 -40.255  1.00  0.900          C  
ATOM   4692  H   PHE A 314       3.479  71.163 -43.845  1.00  0.740          H  
ATOM   4693  HA  PHE A 314       6.241  71.131 -44.441  1.00  0.780          H  
ATOM   4694 1HB  PHE A 314       5.097  72.975 -43.351  1.00  1.080          H  
ATOM   4695 2HB  PHE A 314       4.543  71.966 -42.048  1.00  1.080          H  
ATOM   4696  HD1 PHE A 314       7.628  73.378 -43.480  1.00  1.080          H  
ATOM   4697  HD2 PHE A 314       5.577  72.025 -40.029  1.00  1.080          H  
ATOM   4698  HE1 PHE A 314       9.433  74.235 -42.070  1.00  1.080          H  
ATOM   4699  HE2 PHE A 314       7.333  72.881 -38.633  1.00  1.080          H  
ATOM   4700  HZ  PHE A 314       9.281  73.996 -39.618  1.00  1.080          H  
ATOM   4701  N   GLN A 315       5.323  69.248 -41.911  1.00  0.570          N  
ATOM   4702  CA  GLN A 315       5.607  68.136 -41.044  1.00  0.550          C  
ATOM   4703  C   GLN A 315       5.640  66.789 -41.794  1.00  0.560          C  
ATOM   4704  O   GLN A 315       6.517  65.958 -41.532  1.00  0.580          O  
ATOM   4705  CB  GLN A 315       4.514  68.098 -40.001  1.00  0.780          C  
ATOM   4706  CG  GLN A 315       4.472  69.274 -39.016  1.00  0.780          C  
ATOM   4707  CD  GLN A 315       3.242  69.193 -38.089  1.00  0.780          C  
ATOM   4708  OE1 GLN A 315       2.105  68.962 -38.542  1.00  0.780          O  
ATOM   4709  NE2 GLN A 315       3.446  69.387 -36.797  1.00  0.780          N  
ATOM   4710  H   GLN A 315       4.463  69.750 -41.778  1.00  0.680          H  
ATOM   4711  HA  GLN A 315       6.576  68.299 -40.574  1.00  0.660          H  
ATOM   4712 1HB  GLN A 315       3.562  68.084 -40.510  1.00  0.930          H  
ATOM   4713 2HB  GLN A 315       4.613  67.187 -39.445  1.00  0.930          H  
ATOM   4714 1HG  GLN A 315       5.375  69.307 -38.418  1.00  0.930          H  
ATOM   4715 2HG  GLN A 315       4.382  70.186 -39.583  1.00  0.930          H  
ATOM   4716 1HE2 GLN A 315       2.675  69.349 -36.159  1.00  0.930          H  
ATOM   4717 2HE2 GLN A 315       4.364  69.614 -36.449  1.00  0.930          H  
ATOM   4718  N   LYS A 316       4.703  66.574 -42.741  1.00  0.550          N  
ATOM   4719  CA  LYS A 316       4.655  65.305 -43.464  1.00  0.560          C  
ATOM   4720  C   LYS A 316       5.874  65.044 -44.297  1.00  0.560          C  
ATOM   4721  O   LYS A 316       6.402  63.931 -44.282  1.00  0.570          O  
ATOM   4722  CB  LYS A 316       3.474  65.192 -44.446  1.00  0.780          C  
ATOM   4723  CG  LYS A 316       2.078  64.965 -43.894  1.00  0.780          C  
ATOM   4724  CD  LYS A 316       1.078  64.873 -45.056  1.00  0.780          C  
ATOM   4725  CE  LYS A 316      -0.350  64.607 -44.586  1.00  0.780          C  
ATOM   4726  NZ  LYS A 316      -1.313  64.571 -45.735  1.00  0.780          N  
ATOM   4727  H   LYS A 316       3.999  67.285 -42.931  1.00  0.660          H  
ATOM   4728  HA  LYS A 316       4.576  64.514 -42.726  1.00  0.670          H  
ATOM   4729 1HB  LYS A 316       3.426  66.120 -45.008  1.00  0.940          H  
ATOM   4730 2HB  LYS A 316       3.683  64.408 -45.166  1.00  0.940          H  
ATOM   4731 1HG  LYS A 316       2.062  64.041 -43.332  1.00  0.940          H  
ATOM   4732 2HG  LYS A 316       1.793  65.775 -43.248  1.00  0.940          H  
ATOM   4733 1HD  LYS A 316       1.092  65.812 -45.612  1.00  0.940          H  
ATOM   4734 2HD  LYS A 316       1.378  64.067 -45.726  1.00  0.940          H  
ATOM   4735 1HE  LYS A 316      -0.385  63.652 -44.059  1.00  0.940          H  
ATOM   4736 2HE  LYS A 316      -0.657  65.391 -43.912  1.00  0.940          H  
ATOM   4737 1HZ  LYS A 316      -2.251  64.400 -45.391  1.00  0.940          H  
ATOM   4738 2HZ  LYS A 316      -1.292  65.459 -46.214  1.00  0.940          H  
ATOM   4739 3HZ  LYS A 316      -1.053  63.836 -46.375  1.00  0.940          H  
ATOM   4740  N   GLN A 317       6.334  66.048 -45.036  1.00  0.550          N  
ATOM   4741  CA  GLN A 317       7.460  65.776 -45.898  1.00  0.560          C  
ATOM   4742  C   GLN A 317       8.704  65.506 -45.073  1.00  0.540          C  
ATOM   4743  O   GLN A 317       9.514  64.632 -45.416  1.00  0.540          O  
ATOM   4744  CB  GLN A 317       7.659  66.920 -46.872  1.00  0.780          C  
ATOM   4745  CG  GLN A 317       6.515  67.093 -47.853  1.00  0.780          C  
ATOM   4746  CD  GLN A 317       6.303  65.869 -48.723  1.00  0.780          C  
ATOM   4747  OE1 GLN A 317       7.252  65.265 -49.231  1.00  0.780          O  
ATOM   4748  NE2 GLN A 317       5.045  65.486 -48.904  1.00  0.780          N  
ATOM   4749  H   GLN A 317       5.877  66.970 -45.025  1.00  0.660          H  
ATOM   4750  HA  GLN A 317       7.247  64.874 -46.469  1.00  0.670          H  
ATOM   4751 1HB  GLN A 317       7.818  67.860 -46.335  1.00  0.940          H  
ATOM   4752 2HB  GLN A 317       8.528  66.711 -47.461  1.00  0.940          H  
ATOM   4753 1HG  GLN A 317       5.599  67.277 -47.296  1.00  0.940          H  
ATOM   4754 2HG  GLN A 317       6.735  67.942 -48.504  1.00  0.940          H  
ATOM   4755 1HE2 GLN A 317       4.840  64.686 -49.475  1.00  0.940          H  
ATOM   4756 2HE2 GLN A 317       4.300  65.997 -48.480  1.00  0.940          H  
ATOM   4757  N   ALA A 318       8.843  66.214 -43.947  1.00  0.550          N  
ATOM   4758  CA  ALA A 318       9.986  65.993 -43.091  1.00  0.570          C  
ATOM   4759  C   ALA A 318      10.011  64.563 -42.589  1.00  0.560          C  
ATOM   4760  O   ALA A 318      11.041  63.886 -42.654  1.00  0.580          O  
ATOM   4761  CB  ALA A 318       9.889  66.912 -41.917  1.00  0.790          C  
ATOM   4762  H   ALA A 318       8.172  66.953 -43.704  1.00  0.660          H  
ATOM   4763  HA  ALA A 318      10.894  66.179 -43.659  1.00  0.680          H  
ATOM   4764 1HB  ALA A 318      10.715  66.754 -41.283  1.00  0.950          H  
ATOM   4765 2HB  ALA A 318       9.859  67.930 -42.208  1.00  0.950          H  
ATOM   4766 3HB  ALA A 318       8.972  66.676 -41.408  1.00  0.950          H  
ATOM   4767  N   ILE A 319       8.844  64.081 -42.167  1.00  0.560          N  
ATOM   4768  CA  ILE A 319       8.703  62.730 -41.671  1.00  0.580          C  
ATOM   4769  C   ILE A 319       8.959  61.677 -42.732  1.00  0.540          C  
ATOM   4770  O   ILE A 319       9.620  60.683 -42.436  1.00  0.540          O  
ATOM   4771  CB  ILE A 319       7.388  62.539 -40.916  1.00  0.800          C  
ATOM   4772  CG1 ILE A 319       7.494  63.354 -39.592  1.00  0.800          C  
ATOM   4773  CG2 ILE A 319       7.110  61.046 -40.684  1.00  0.800          C  
ATOM   4774  CD1 ILE A 319       6.220  63.508 -38.831  1.00  0.800          C  
ATOM   4775  H   ILE A 319       8.028  64.705 -42.136  1.00  0.670          H  
ATOM   4776  HA  ILE A 319       9.465  62.590 -40.918  1.00  0.700          H  
ATOM   4777  HB  ILE A 319       6.599  62.996 -41.480  1.00  0.960          H  
ATOM   4778 1HG1 ILE A 319       8.219  62.876 -38.953  1.00  0.960          H  
ATOM   4779 2HG1 ILE A 319       7.860  64.355 -39.832  1.00  0.960          H  
ATOM   4780 1HG2 ILE A 319       6.187  60.918 -40.144  1.00  0.960          H  
ATOM   4781 2HG2 ILE A 319       7.029  60.516 -41.634  1.00  0.960          H  
ATOM   4782 3HG2 ILE A 319       7.924  60.628 -40.120  1.00  0.960          H  
ATOM   4783 1HD1 ILE A 319       6.417  64.089 -37.938  1.00  0.960          H  
ATOM   4784 2HD1 ILE A 319       5.485  64.023 -39.450  1.00  0.960          H  
ATOM   4785 3HD1 ILE A 319       5.844  62.541 -38.541  1.00  0.960          H  
ATOM   4786  N   LEU A 320       8.467  61.858 -43.963  1.00  0.530          N  
ATOM   4787  CA  LEU A 320       8.730  60.834 -44.976  1.00  0.540          C  
ATOM   4788  C   LEU A 320      10.232  60.628 -45.142  1.00  0.540          C  
ATOM   4789  O   LEU A 320      10.717  59.490 -45.232  1.00  0.560          O  
ATOM   4790  CB  LEU A 320       8.183  61.267 -46.343  1.00  0.750          C  
ATOM   4791  CG  LEU A 320       6.685  61.332 -46.535  1.00  0.750          C  
ATOM   4792  CD1 LEU A 320       6.400  61.934 -47.910  1.00  0.750          C  
ATOM   4793  CD2 LEU A 320       6.043  59.936 -46.406  1.00  0.750          C  
ATOM   4794  H   LEU A 320       7.883  62.677 -44.165  1.00  0.640          H  
ATOM   4795  HA  LEU A 320       8.291  59.895 -44.652  1.00  0.650          H  
ATOM   4796 1HB  LEU A 320       8.566  62.272 -46.540  1.00  0.900          H  
ATOM   4797 2HB  LEU A 320       8.574  60.633 -47.083  1.00  0.900          H  
ATOM   4798  HG  LEU A 320       6.282  61.988 -45.800  1.00  0.900          H  
ATOM   4799 1HD1 LEU A 320       5.324  62.022 -48.059  1.00  0.900          H  
ATOM   4800 2HD1 LEU A 320       6.854  62.920 -47.979  1.00  0.900          H  
ATOM   4801 3HD1 LEU A 320       6.817  61.291 -48.689  1.00  0.900          H  
ATOM   4802 1HD2 LEU A 320       4.966  60.019 -46.552  1.00  0.900          H  
ATOM   4803 2HD2 LEU A 320       6.458  59.272 -47.165  1.00  0.900          H  
ATOM   4804 3HD2 LEU A 320       6.231  59.519 -45.420  1.00  0.900          H  
ATOM   4805  N   HIS A 321      10.991  61.717 -45.138  1.00  0.530          N  
ATOM   4806  CA  HIS A 321      12.426  61.560 -45.243  1.00  0.560          C  
ATOM   4807  C   HIS A 321      13.023  60.889 -44.014  1.00  0.560          C  
ATOM   4808  O   HIS A 321      13.841  59.970 -44.157  1.00  0.590          O  
ATOM   4809  CB  HIS A 321      13.080  62.895 -45.551  1.00  0.770          C  
ATOM   4810  CG  HIS A 321      13.108  63.197 -47.005  1.00  0.770          C  
ATOM   4811  ND1 HIS A 321      14.145  62.767 -47.810  1.00  0.770          N  
ATOM   4812  CD2 HIS A 321      12.247  63.845 -47.823  1.00  0.770          C  
ATOM   4813  CE1 HIS A 321      13.954  63.173 -49.025  1.00  0.770          C  
ATOM   4814  NE2 HIS A 321      12.815  63.836 -49.094  1.00  0.770          N  
ATOM   4815  H   HIS A 321      10.554  62.648 -45.105  1.00  0.640          H  
ATOM   4816  HA  HIS A 321      12.644  60.914 -46.091  1.00  0.670          H  
ATOM   4817 1HB  HIS A 321      12.512  63.692 -45.057  1.00  0.930          H  
ATOM   4818 2HB  HIS A 321      14.089  62.929 -45.155  1.00  0.930          H  
ATOM   4819  HD1 HIS A 321      14.802  61.982 -47.634  1.00  0.930          H  
ATOM   4820  HD2 HIS A 321      11.289  64.339 -47.647  1.00  0.930          H  
ATOM   4821  HE1 HIS A 321      14.705  62.948 -49.756  1.00  0.930          H  
ATOM   4822  N   LEU A 322      12.545  61.228 -42.813  1.00  0.540          N  
ATOM   4823  CA  LEU A 322      13.089  60.585 -41.621  1.00  0.550          C  
ATOM   4824  C   LEU A 322      12.813  59.082 -41.657  1.00  0.550          C  
ATOM   4825  O   LEU A 322      13.670  58.280 -41.304  1.00  0.570          O  
ATOM   4826  CB  LEU A 322      12.434  61.123 -40.365  1.00  0.770          C  
ATOM   4827  CG  LEU A 322      12.655  62.571 -40.032  1.00  0.770          C  
ATOM   4828  CD1 LEU A 322      11.843  62.865 -38.847  1.00  0.770          C  
ATOM   4829  CD2 LEU A 322      14.077  62.877 -39.819  1.00  0.770          C  
ATOM   4830  H   LEU A 322      11.874  62.001 -42.735  1.00  0.650          H  
ATOM   4831  HA  LEU A 322      14.166  60.731 -41.602  1.00  0.660          H  
ATOM   4832 1HB  LEU A 322      11.362  60.968 -40.460  1.00  0.920          H  
ATOM   4833 2HB  LEU A 322      12.796  60.540 -39.523  1.00  0.920          H  
ATOM   4834  HG  LEU A 322      12.305  63.180 -40.828  1.00  0.920          H  
ATOM   4835 1HD1 LEU A 322      11.953  63.871 -38.585  1.00  0.920          H  
ATOM   4836 2HD1 LEU A 322      10.801  62.663 -39.047  1.00  0.920          H  
ATOM   4837 3HD1 LEU A 322      12.176  62.262 -38.023  1.00  0.920          H  
ATOM   4838 1HD2 LEU A 322      14.173  63.926 -39.584  1.00  0.920          H  
ATOM   4839 2HD2 LEU A 322      14.448  62.273 -39.004  1.00  0.920          H  
ATOM   4840 3HD2 LEU A 322      14.650  62.679 -40.717  1.00  0.920          H  
ATOM   4841  N   GLU A 323      11.640  58.684 -42.151  1.00  0.550          N  
ATOM   4842  CA  GLU A 323      11.249  57.272 -42.250  1.00  0.590          C  
ATOM   4843  C   GLU A 323      12.275  56.461 -43.046  1.00  0.610          C  
ATOM   4844  O   GLU A 323      12.517  55.286 -42.761  1.00  0.670          O  
ATOM   4845  CB  GLU A 323       9.859  57.133 -42.879  1.00  0.810          C  
ATOM   4846  CG  GLU A 323       9.334  55.695 -42.984  1.00  0.810          C  
ATOM   4847  CD  GLU A 323       7.927  55.632 -43.513  1.00  0.810          C  
ATOM   4848  OE1 GLU A 323       7.070  56.251 -42.936  1.00  0.810          O  
ATOM   4849  OE2 GLU A 323       7.710  54.977 -44.504  1.00  0.810          O  
ATOM   4850  H   GLU A 323      10.958  59.406 -42.406  1.00  0.660          H  
ATOM   4851  HA  GLU A 323      11.203  56.861 -41.242  1.00  0.710          H  
ATOM   4852 1HB  GLU A 323       9.143  57.721 -42.301  1.00  0.970          H  
ATOM   4853 2HB  GLU A 323       9.873  57.545 -43.884  1.00  0.970          H  
ATOM   4854 1HG  GLU A 323       9.982  55.125 -43.651  1.00  0.970          H  
ATOM   4855 2HG  GLU A 323       9.375  55.233 -41.997  1.00  0.970          H  
ATOM   4856  N   ARG A 324      12.865  57.082 -44.074  1.00  0.610          N  
ATOM   4857  CA  ARG A 324      13.879  56.436 -44.910  1.00  0.670          C  
ATOM   4858  C   ARG A 324      15.316  56.732 -44.419  1.00  0.610          C  
ATOM   4859  O   ARG A 324      16.294  56.408 -45.098  1.00  0.640          O  
ATOM   4860  CB  ARG A 324      13.712  56.878 -46.363  1.00  0.910          C  
ATOM   4861  CG  ARG A 324      12.332  56.574 -46.998  1.00  0.910          C  
ATOM   4862  CD  ARG A 324      12.069  55.102 -47.136  1.00  0.910          C  
ATOM   4863  NE  ARG A 324      10.754  54.814 -47.719  1.00  0.910          N  
ATOM   4864  CZ  ARG A 324      10.456  54.790 -49.044  1.00  0.910          C  
ATOM   4865  NH1 ARG A 324      11.371  55.060 -49.952  1.00  0.910          N  
ATOM   4866  NH2 ARG A 324       9.219  54.492 -49.423  1.00  0.910          N  
ATOM   4867  H   ARG A 324      12.558  58.039 -44.305  1.00  0.730          H  
ATOM   4868  HA  ARG A 324      13.735  55.361 -44.849  1.00  0.800          H  
ATOM   4869 1HB  ARG A 324      13.861  57.961 -46.424  1.00  1.100          H  
ATOM   4870 2HB  ARG A 324      14.475  56.409 -46.987  1.00  1.100          H  
ATOM   4871 1HG  ARG A 324      11.539  57.014 -46.389  1.00  1.100          H  
ATOM   4872 2HG  ARG A 324      12.306  57.011 -47.996  1.00  1.100          H  
ATOM   4873 1HD  ARG A 324      12.839  54.645 -47.763  1.00  1.100          H  
ATOM   4874 2HD  ARG A 324      12.086  54.640 -46.155  1.00  1.100          H  
ATOM   4875  HE  ARG A 324      10.008  54.587 -47.069  1.00  1.100          H  
ATOM   4876 1HH1 ARG A 324      12.340  55.306 -49.686  1.00  1.100          H  
ATOM   4877 2HH1 ARG A 324      11.147  55.044 -50.934  1.00  1.100          H  
ATOM   4878 1HH2 ARG A 324       8.514  54.284 -48.726  1.00  1.100          H  
ATOM   4879 2HH2 ARG A 324       8.983  54.472 -50.404  1.00  1.100          H  
ATOM   4880  N   HIS A 325      15.405  57.315 -43.219  1.00  0.570          N  
ATOM   4881  CA  HIS A 325      16.589  57.715 -42.458  1.00  0.540          C  
ATOM   4882  C   HIS A 325      17.437  58.840 -43.081  1.00  0.540          C  
ATOM   4883  O   HIS A 325      18.649  58.933 -42.813  1.00  0.550          O  
ATOM   4884  CB  HIS A 325      17.480  56.485 -42.207  1.00  0.770          C  
ATOM   4885  CG  HIS A 325      16.743  55.293 -41.583  1.00  0.770          C  
ATOM   4886  ND1 HIS A 325      16.333  55.237 -40.244  1.00  0.770          N  
ATOM   4887  CD2 HIS A 325      16.333  54.135 -42.149  1.00  0.770          C  
ATOM   4888  CE1 HIS A 325      15.701  54.089 -40.044  1.00  0.770          C  
ATOM   4889  NE2 HIS A 325      15.696  53.407 -41.178  1.00  0.770          N  
ATOM   4890  H   HIS A 325      14.537  57.533 -42.741  1.00  0.680          H  
ATOM   4891  HA  HIS A 325      16.247  58.065 -41.496  1.00  0.650          H  
ATOM   4892 1HB  HIS A 325      17.934  56.161 -43.143  1.00  0.920          H  
ATOM   4893 2HB  HIS A 325      18.290  56.764 -41.533  1.00  0.920          H  
ATOM   4894  HD1 HIS A 325      16.829  55.642 -39.439  1.00  0.920          H  
ATOM   4895  HD2 HIS A 325      16.420  53.739 -43.162  1.00  0.920          H  
ATOM   4896  HE1 HIS A 325      15.297  53.849 -39.060  1.00  0.920          H  
ATOM   4897  N   ASP A 326      16.797  59.725 -43.862  1.00  0.560          N  
ATOM   4898  CA  ASP A 326      17.472  60.875 -44.447  1.00  0.580          C  
ATOM   4899  C   ASP A 326      17.458  62.043 -43.500  1.00  0.510          C  
ATOM   4900  O   ASP A 326      16.457  62.285 -42.825  1.00  0.530          O  
ATOM   4901  CB  ASP A 326      16.796  61.357 -45.728  1.00  0.800          C  
ATOM   4902  CG  ASP A 326      16.952  60.493 -46.959  1.00  0.800          C  
ATOM   4903  OD1 ASP A 326      17.864  59.696 -47.054  1.00  0.800          O  
ATOM   4904  OD2 ASP A 326      16.132  60.674 -47.836  1.00  0.800          O  
ATOM   4905  H   ASP A 326      15.792  59.637 -44.036  1.00  0.670          H  
ATOM   4906  HA  ASP A 326      18.507  60.609 -44.661  1.00  0.700          H  
ATOM   4907 1HB  ASP A 326      15.740  61.432 -45.532  1.00  0.960          H  
ATOM   4908 2HB  ASP A 326      17.153  62.370 -45.959  1.00  0.960          H  
ATOM   4909  N   SER A 327      18.534  62.804 -43.501  1.00  0.540          N  
ATOM   4910  CA  SER A 327      18.620  64.020 -42.720  1.00  0.500          C  
ATOM   4911  C   SER A 327      17.593  65.039 -43.223  1.00  0.480          C  
ATOM   4912  O   SER A 327      17.247  65.042 -44.415  1.00  0.500          O  
ATOM   4913  CB  SER A 327      20.012  64.578 -42.825  1.00  0.720          C  
ATOM   4914  OG  SER A 327      20.978  63.717 -42.275  1.00  0.720          O  
ATOM   4915  H   SER A 327      19.337  62.542 -44.064  1.00  0.650          H  
ATOM   4916  HA  SER A 327      18.397  63.781 -41.684  1.00  0.600          H  
ATOM   4917 1HB  SER A 327      20.221  64.703 -43.859  1.00  0.860          H  
ATOM   4918 2HB  SER A 327      20.054  65.551 -42.346  1.00  0.860          H  
ATOM   4919  HG  SER A 327      21.833  64.123 -42.482  1.00  0.860          H  
ATOM   4920  N   VAL A 328      17.068  65.854 -42.302  1.00  0.460          N  
ATOM   4921  CA  VAL A 328      16.075  66.890 -42.626  1.00  0.460          C  
ATOM   4922  C   VAL A 328      16.353  68.258 -41.997  1.00  0.470          C  
ATOM   4923  O   VAL A 328      16.522  68.353 -40.783  1.00  0.550          O  
ATOM   4924  CB  VAL A 328      14.657  66.449 -42.165  1.00  0.640          C  
ATOM   4925  CG1 VAL A 328      13.627  67.553 -42.488  1.00  0.640          C  
ATOM   4926  CG2 VAL A 328      14.254  65.138 -42.846  1.00  0.640          C  
ATOM   4927  H   VAL A 328      17.441  65.764 -41.351  1.00  0.550          H  
ATOM   4928  HA  VAL A 328      16.062  67.017 -43.708  1.00  0.550          H  
ATOM   4929  HB  VAL A 328      14.660  66.303 -41.085  1.00  0.770          H  
ATOM   4930 1HG1 VAL A 328      12.675  67.235 -42.159  1.00  0.770          H  
ATOM   4931 2HG1 VAL A 328      13.876  68.473 -41.979  1.00  0.770          H  
ATOM   4932 3HG1 VAL A 328      13.599  67.730 -43.569  1.00  0.770          H  
ATOM   4933 1HG2 VAL A 328      13.274  64.845 -42.507  1.00  0.770          H  
ATOM   4934 2HG2 VAL A 328      14.240  65.271 -43.914  1.00  0.770          H  
ATOM   4935 3HG2 VAL A 328      14.960  64.352 -42.595  1.00  0.770          H  
ATOM   4936  N   PHE A 329      16.284  69.316 -42.802  1.00  0.440          N  
ATOM   4937  CA  PHE A 329      16.395  70.688 -42.321  1.00  0.420          C  
ATOM   4938  C   PHE A 329      15.040  71.348 -42.525  1.00  0.420          C  
ATOM   4939  O   PHE A 329      14.626  71.626 -43.655  1.00  0.460          O  
ATOM   4940  CB  PHE A 329      17.506  71.481 -43.033  1.00  0.600          C  
ATOM   4941  CG  PHE A 329      17.749  72.928 -42.479  1.00  0.600          C  
ATOM   4942  CD1 PHE A 329      17.133  73.405 -41.325  1.00  0.600          C  
ATOM   4943  CD2 PHE A 329      18.619  73.795 -43.096  1.00  0.600          C  
ATOM   4944  CE1 PHE A 329      17.351  74.624 -40.858  1.00  0.600          C  
ATOM   4945  CE2 PHE A 329      18.831  75.051 -42.591  1.00  0.600          C  
ATOM   4946  CZ  PHE A 329      18.197  75.466 -41.483  1.00  0.600          C  
ATOM   4947  H   PHE A 329      16.131  69.157 -43.792  1.00  0.530          H  
ATOM   4948  HA  PHE A 329      16.592  70.660 -41.260  1.00  0.500          H  
ATOM   4949 1HB  PHE A 329      18.428  70.931 -42.980  1.00  0.720          H  
ATOM   4950 2HB  PHE A 329      17.250  71.568 -44.084  1.00  0.720          H  
ATOM   4951  HD1 PHE A 329      16.464  72.815 -40.771  1.00  0.720          H  
ATOM   4952  HD2 PHE A 329      19.138  73.492 -43.985  1.00  0.720          H  
ATOM   4953  HE1 PHE A 329      16.838  74.911 -39.966  1.00  0.720          H  
ATOM   4954  HE2 PHE A 329      19.505  75.718 -43.083  1.00  0.720          H  
ATOM   4955  HZ  PHE A 329      18.374  76.465 -41.095  1.00  0.720          H  
ATOM   4956  N   VAL A 330      14.345  71.578 -41.416  1.00  0.400          N  
ATOM   4957  CA  VAL A 330      12.982  72.069 -41.471  1.00  0.430          C  
ATOM   4958  C   VAL A 330      12.828  73.457 -40.809  1.00  0.430          C  
ATOM   4959  O   VAL A 330      12.926  73.597 -39.579  1.00  0.450          O  
ATOM   4960  CB  VAL A 330      12.098  70.943 -40.845  1.00  0.590          C  
ATOM   4961  CG1 VAL A 330      12.573  70.563 -39.441  1.00  0.590          C  
ATOM   4962  CG2 VAL A 330      10.732  71.343 -40.788  1.00  0.590          C  
ATOM   4963  H   VAL A 330      14.803  71.391 -40.519  1.00  0.480          H  
ATOM   4964  HA  VAL A 330      12.708  72.176 -42.513  1.00  0.520          H  
ATOM   4965  HB  VAL A 330      12.183  70.064 -41.462  1.00  0.710          H  
ATOM   4966 1HG1 VAL A 330      11.958  69.770 -39.054  1.00  0.710          H  
ATOM   4967 2HG1 VAL A 330      13.602  70.221 -39.476  1.00  0.710          H  
ATOM   4968 3HG1 VAL A 330      12.502  71.405 -38.772  1.00  0.710          H  
ATOM   4969 1HG2 VAL A 330      10.124  70.552 -40.378  1.00  0.710          H  
ATOM   4970 2HG2 VAL A 330      10.679  72.200 -40.153  1.00  0.710          H  
ATOM   4971 3HG2 VAL A 330      10.386  71.579 -41.789  1.00  0.710          H  
ATOM   4972  N   ALA A 331      12.560  74.473 -41.657  1.00  0.460          N  
ATOM   4973  CA  ALA A 331      12.501  75.879 -41.228  1.00  0.480          C  
ATOM   4974  C   ALA A 331      11.115  76.540 -41.333  1.00  0.460          C  
ATOM   4975  O   ALA A 331      10.511  76.578 -42.419  1.00  0.490          O  
ATOM   4976  CB  ALA A 331      13.477  76.677 -42.068  1.00  0.660          C  
ATOM   4977  H   ALA A 331      12.460  74.267 -42.659  1.00  0.550          H  
ATOM   4978  HA  ALA A 331      12.811  75.922 -40.188  1.00  0.580          H  
ATOM   4979 1HB  ALA A 331      13.470  77.701 -41.720  1.00  0.800          H  
ATOM   4980 2HB  ALA A 331      14.476  76.259 -41.963  1.00  0.800          H  
ATOM   4981 3HB  ALA A 331      13.176  76.641 -43.112  1.00  0.800          H  
ATOM   4982  N   ALA A 332      10.635  77.087 -40.207  1.00  0.420          N  
ATOM   4983  CA  ALA A 332       9.344  77.791 -40.158  1.00  0.420          C  
ATOM   4984  C   ALA A 332       9.179  78.596 -38.885  1.00  0.400          C  
ATOM   4985  O   ALA A 332       9.825  78.347 -37.879  1.00  0.400          O  
ATOM   4986  CB  ALA A 332       8.181  76.863 -40.268  1.00  0.590          C  
ATOM   4987  H   ALA A 332      11.210  77.006 -39.354  1.00  0.500          H  
ATOM   4988  HA  ALA A 332       9.311  78.477 -41.003  1.00  0.500          H  
ATOM   4989 1HB  ALA A 332       7.244  77.426 -40.262  1.00  0.710          H  
ATOM   4990 2HB  ALA A 332       8.264  76.337 -41.168  1.00  0.710          H  
ATOM   4991 3HB  ALA A 332       8.201  76.190 -39.435  1.00  0.710          H  
ATOM   4992  N   HIS A 333       8.212  79.482 -38.911  1.00  0.440          N  
ATOM   4993  CA  HIS A 333       7.810  80.314 -37.792  1.00  0.480          C  
ATOM   4994  C   HIS A 333       7.488  79.503 -36.540  1.00  0.430          C  
ATOM   4995  O   HIS A 333       7.026  78.358 -36.616  1.00  0.420          O  
ATOM   4996  CB  HIS A 333       6.604  81.132 -38.230  1.00  0.660          C  
ATOM   4997  CG  HIS A 333       6.118  82.193 -37.275  1.00  0.660          C  
ATOM   4998  ND1 HIS A 333       5.252  81.929 -36.225  1.00  0.660          N  
ATOM   4999  CD2 HIS A 333       6.376  83.516 -37.226  1.00  0.660          C  
ATOM   5000  CE1 HIS A 333       4.985  83.057 -35.598  1.00  0.660          C  
ATOM   5001  NE2 HIS A 333       5.660  84.030 -36.187  1.00  0.660          N  
ATOM   5002  H   HIS A 333       7.712  79.600 -39.782  1.00  0.530          H  
ATOM   5003  HA  HIS A 333       8.615  81.000 -37.540  1.00  0.580          H  
ATOM   5004 1HB  HIS A 333       6.819  81.609 -39.184  1.00  0.790          H  
ATOM   5005 2HB  HIS A 333       5.794  80.444 -38.405  1.00  0.790          H  
ATOM   5006  HD1 HIS A 333       5.122  81.018 -35.755  1.00  0.790          H  
ATOM   5007  HD2 HIS A 333       6.998  84.173 -37.839  1.00  0.790          H  
ATOM   5008  HE1 HIS A 333       4.309  83.067 -34.737  1.00  0.790          H  
ATOM   5009  N   THR A 334       7.791  80.078 -35.379  1.00  0.510          N  
ATOM   5010  CA  THR A 334       7.496  79.402 -34.130  1.00  0.600          C  
ATOM   5011  C   THR A 334       6.058  78.889 -34.131  1.00  0.770          C  
ATOM   5012  O   THR A 334       5.155  79.493 -34.728  1.00  1.800          O  
ATOM   5013  CB  THR A 334       7.747  80.306 -32.905  1.00  0.800          C  
ATOM   5014  OG1 THR A 334       7.518  79.540 -31.717  1.00  0.800          O  
ATOM   5015  CG2 THR A 334       6.819  81.526 -32.918  1.00  0.800          C  
ATOM   5016  H   THR A 334       8.217  80.994 -35.363  1.00  0.610          H  
ATOM   5017  HA  THR A 334       8.154  78.539 -34.044  1.00  0.720          H  
ATOM   5018  HB  THR A 334       8.783  80.648 -32.913  1.00  0.960          H  
ATOM   5019  HG1 THR A 334       7.820  80.041 -30.951  1.00  0.960          H  
ATOM   5020 1HG2 THR A 334       7.014  82.145 -32.041  1.00  0.960          H  
ATOM   5021 2HG2 THR A 334       7.003  82.110 -33.810  1.00  0.960          H  
ATOM   5022 3HG2 THR A 334       5.776  81.213 -32.900  1.00  0.960          H  
ATOM   5023  N   SER A 335       5.881  77.727 -33.502  1.00  0.530          N  
ATOM   5024  CA  SER A 335       4.621  76.983 -33.383  1.00  0.540          C  
ATOM   5025  C   SER A 335       4.169  76.307 -34.693  1.00  0.430          C  
ATOM   5026  O   SER A 335       3.110  75.683 -34.729  1.00  0.440          O  
ATOM   5027  CB  SER A 335       3.496  77.870 -32.855  1.00  0.750          C  
ATOM   5028  OG  SER A 335       3.810  78.411 -31.597  1.00  0.750          O  
ATOM   5029  H   SER A 335       6.691  77.349 -33.034  1.00  0.640          H  
ATOM   5030  HA  SER A 335       4.779  76.195 -32.646  1.00  0.650          H  
ATOM   5031 1HB  SER A 335       3.272  78.665 -33.551  1.00  0.900          H  
ATOM   5032 2HB  SER A 335       2.596  77.273 -32.766  1.00  0.900          H  
ATOM   5033  HG  SER A 335       3.081  78.997 -31.373  1.00  0.900          H  
ATOM   5034  N   ALA A 336       5.025  76.307 -35.731  1.00  0.390          N  
ATOM   5035  CA  ALA A 336       4.731  75.638 -37.011  1.00  0.370          C  
ATOM   5036  C   ALA A 336       4.840  74.113 -36.934  1.00  0.430          C  
ATOM   5037  O   ALA A 336       4.457  73.418 -37.872  1.00  0.540          O  
ATOM   5038  CB  ALA A 336       5.664  76.128 -38.086  1.00  0.530          C  
ATOM   5039  H   ALA A 336       5.878  76.876 -35.683  1.00  0.470          H  
ATOM   5040  HA  ALA A 336       3.714  75.890 -37.296  1.00  0.440          H  
ATOM   5041 1HB  ALA A 336       5.419  75.660 -39.040  1.00  0.630          H  
ATOM   5042 2HB  ALA A 336       5.569  77.199 -38.173  1.00  0.630          H  
ATOM   5043 3HB  ALA A 336       6.678  75.880 -37.802  1.00  0.630          H  
ATOM   5044  N   GLY A 337       5.378  73.585 -35.834  1.00  0.430          N  
ATOM   5045  CA  GLY A 337       5.481  72.136 -35.685  1.00  0.510          C  
ATOM   5046  C   GLY A 337       6.816  71.477 -36.042  1.00  0.460          C  
ATOM   5047  O   GLY A 337       6.879  70.257 -36.149  1.00  0.650          O  
ATOM   5048  H   GLY A 337       5.670  74.211 -35.100  1.00  0.520          H  
ATOM   5049 1HA  GLY A 337       5.232  71.882 -34.654  1.00  0.610          H  
ATOM   5050 2HA  GLY A 337       4.702  71.691 -36.295  1.00  0.610          H  
ATOM   5051  N   LYS A 338       7.908  72.231 -36.157  1.00  0.400          N  
ATOM   5052  CA  LYS A 338       9.215  71.651 -36.502  1.00  0.420          C  
ATOM   5053  C   LYS A 338       9.661  70.532 -35.531  1.00  0.370          C  
ATOM   5054  O   LYS A 338      10.330  69.567 -35.927  1.00  0.470          O  
ATOM   5055  CB  LYS A 338      10.249  72.788 -36.481  1.00  0.580          C  
ATOM   5056  CG  LYS A 338      10.492  73.340 -35.045  1.00  0.580          C  
ATOM   5057  CD  LYS A 338      11.379  74.569 -34.956  1.00  0.580          C  
ATOM   5058  CE  LYS A 338      11.549  74.952 -33.461  1.00  0.580          C  
ATOM   5059  NZ  LYS A 338      12.453  76.108 -33.251  1.00  0.580          N  
ATOM   5060  H   LYS A 338       7.846  73.227 -36.026  1.00  0.480          H  
ATOM   5061  HA  LYS A 338       9.155  71.227 -37.507  1.00  0.500          H  
ATOM   5062 1HB  LYS A 338      11.198  72.437 -36.885  1.00  0.700          H  
ATOM   5063 2HB  LYS A 338       9.910  73.607 -37.116  1.00  0.700          H  
ATOM   5064 1HG  LYS A 338       9.543  73.554 -34.559  1.00  0.700          H  
ATOM   5065 2HG  LYS A 338      11.007  72.577 -34.471  1.00  0.700          H  
ATOM   5066 1HD  LYS A 338      12.334  74.408 -35.419  1.00  0.700          H  
ATOM   5067 2HD  LYS A 338      10.895  75.401 -35.475  1.00  0.700          H  
ATOM   5068 1HE  LYS A 338      10.569  75.205 -33.061  1.00  0.700          H  
ATOM   5069 2HE  LYS A 338      11.946  74.096 -32.912  1.00  0.700          H  
ATOM   5070 1HZ  LYS A 338      12.535  76.328 -32.264  1.00  0.700          H  
ATOM   5071 2HZ  LYS A 338      13.374  75.880 -33.587  1.00  0.700          H  
ATOM   5072 3HZ  LYS A 338      12.123  76.932 -33.735  1.00  0.700          H  
ATOM   5073  N   THR A 339       9.214  70.596 -34.281  1.00  0.350          N  
ATOM   5074  CA  THR A 339       9.626  69.620 -33.306  1.00  0.420          C  
ATOM   5075  C   THR A 339       8.991  68.252 -33.509  1.00  0.390          C  
ATOM   5076  O   THR A 339       9.448  67.292 -32.899  1.00  0.410          O  
ATOM   5077  CB  THR A 339       9.374  70.125 -31.878  1.00  0.560          C  
ATOM   5078  OG1 THR A 339       7.982  70.441 -31.721  1.00  0.560          O  
ATOM   5079  CG2 THR A 339      10.232  71.366 -31.608  1.00  0.560          C  
ATOM   5080  H   THR A 339       8.638  71.363 -33.962  1.00  0.420          H  
ATOM   5081  HA  THR A 339      10.706  69.492 -33.408  1.00  0.500          H  
ATOM   5082  HB  THR A 339       9.639  69.339 -31.169  1.00  0.670          H  
ATOM   5083  HG1 THR A 339       7.777  70.528 -30.781  1.00  0.670          H  
ATOM   5084 1HG2 THR A 339      10.056  71.716 -30.591  1.00  0.670          H  
ATOM   5085 2HG2 THR A 339      11.284  71.114 -31.726  1.00  0.670          H  
ATOM   5086 3HG2 THR A 339       9.970  72.151 -32.303  1.00  0.670          H  
ATOM   5087  N   VAL A 340       7.964  68.134 -34.366  1.00  0.400          N  
ATOM   5088  CA  VAL A 340       7.387  66.809 -34.601  1.00  0.390          C  
ATOM   5089  C   VAL A 340       8.385  65.984 -35.391  1.00  0.390          C  
ATOM   5090  O   VAL A 340       8.327  64.755 -35.379  1.00  0.430          O  
ATOM   5091  CB  VAL A 340       6.040  66.830 -35.365  1.00  0.550          C  
ATOM   5092  CG1 VAL A 340       6.239  67.065 -36.857  1.00  0.550          C  
ATOM   5093  CG2 VAL A 340       5.305  65.507 -35.134  1.00  0.550          C  
ATOM   5094  H   VAL A 340       7.609  68.958 -34.862  1.00  0.480          H  
ATOM   5095  HA  VAL A 340       7.213  66.332 -33.634  1.00  0.470          H  
ATOM   5096  HB  VAL A 340       5.441  67.656 -34.984  1.00  0.660          H  
ATOM   5097 1HG1 VAL A 340       5.273  67.077 -37.310  1.00  0.660          H  
ATOM   5098 2HG1 VAL A 340       6.738  68.000 -37.023  1.00  0.660          H  
ATOM   5099 3HG1 VAL A 340       6.820  66.271 -37.307  1.00  0.660          H  
ATOM   5100 1HG2 VAL A 340       4.346  65.532 -35.647  1.00  0.660          H  
ATOM   5101 2HG2 VAL A 340       5.889  64.675 -35.514  1.00  0.660          H  
ATOM   5102 3HG2 VAL A 340       5.142  65.368 -34.061  1.00  0.660          H  
ATOM   5103  N   VAL A 341       9.244  66.672 -36.157  1.00  0.370          N  
ATOM   5104  CA  VAL A 341      10.226  66.042 -37.001  1.00  0.380          C  
ATOM   5105  C   VAL A 341      11.223  65.444 -36.033  1.00  0.380          C  
ATOM   5106  O   VAL A 341      11.613  64.276 -36.137  1.00  0.400          O  
ATOM   5107  CB  VAL A 341      10.835  67.122 -37.927  1.00  0.530          C  
ATOM   5108  CG1 VAL A 341      11.956  66.583 -38.807  1.00  0.530          C  
ATOM   5109  CG2 VAL A 341       9.691  67.715 -38.720  1.00  0.530          C  
ATOM   5110  H   VAL A 341       9.258  67.691 -36.107  1.00  0.440          H  
ATOM   5111  HA  VAL A 341       9.761  65.254 -37.595  1.00  0.460          H  
ATOM   5112  HB  VAL A 341      11.297  67.891 -37.326  1.00  0.630          H  
ATOM   5113 1HG1 VAL A 341      12.358  67.385 -39.420  1.00  0.630          H  
ATOM   5114 2HG1 VAL A 341      12.735  66.189 -38.205  1.00  0.630          H  
ATOM   5115 3HG1 VAL A 341      11.568  65.810 -39.450  1.00  0.630          H  
ATOM   5116 1HG2 VAL A 341      10.054  68.487 -39.373  1.00  0.630          H  
ATOM   5117 2HG2 VAL A 341       9.232  66.932 -39.281  1.00  0.630          H  
ATOM   5118 3HG2 VAL A 341       8.949  68.142 -38.055  1.00  0.630          H  
ATOM   5119  N   ALA A 342      11.600  66.255 -35.050  1.00  0.370          N  
ATOM   5120  CA  ALA A 342      12.506  65.774 -34.026  1.00  0.370          C  
ATOM   5121  C   ALA A 342      11.916  64.582 -33.267  1.00  0.380          C  
ATOM   5122  O   ALA A 342      12.592  63.562 -33.080  1.00  0.400          O  
ATOM   5123  CB  ALA A 342      12.782  66.875 -33.036  1.00  0.520          C  
ATOM   5124  H   ALA A 342      11.231  67.212 -35.054  1.00  0.440          H  
ATOM   5125  HA  ALA A 342      13.429  65.460 -34.500  1.00  0.440          H  
ATOM   5126 1HB  ALA A 342      13.451  66.504 -32.276  1.00  0.620          H  
ATOM   5127 2HB  ALA A 342      13.219  67.706 -33.560  1.00  0.620          H  
ATOM   5128 3HB  ALA A 342      11.866  67.187 -32.561  1.00  0.620          H  
ATOM   5129  N   GLU A 343      10.634  64.679 -32.879  1.00  0.380          N  
ATOM   5130  CA  GLU A 343      10.012  63.595 -32.135  1.00  0.400          C  
ATOM   5131  C   GLU A 343       9.914  62.315 -32.937  1.00  0.420          C  
ATOM   5132  O   GLU A 343      10.116  61.222 -32.389  1.00  0.450          O  
ATOM   5133  CB  GLU A 343       8.609  63.969 -31.648  1.00  0.550          C  
ATOM   5134  CG  GLU A 343       8.536  65.013 -30.528  1.00  0.550          C  
ATOM   5135  CD  GLU A 343       7.112  65.331 -30.157  1.00  0.550          C  
ATOM   5136  OE1 GLU A 343       6.231  64.813 -30.805  1.00  0.550          O  
ATOM   5137  OE2 GLU A 343       6.902  66.092 -29.243  1.00  0.550          O  
ATOM   5138  H   GLU A 343      10.114  65.546 -33.040  1.00  0.460          H  
ATOM   5139  HA  GLU A 343      10.638  63.404 -31.276  1.00  0.480          H  
ATOM   5140 1HB  GLU A 343       8.042  64.361 -32.489  1.00  0.660          H  
ATOM   5141 2HB  GLU A 343       8.092  63.074 -31.303  1.00  0.660          H  
ATOM   5142 1HG  GLU A 343       9.057  64.649 -29.647  1.00  0.660          H  
ATOM   5143 2HG  GLU A 343       9.035  65.917 -30.853  1.00  0.660          H  
ATOM   5144  N   TYR A 344       9.599  62.426 -34.229  1.00  0.420          N  
ATOM   5145  CA  TYR A 344       9.501  61.248 -35.055  1.00  0.450          C  
ATOM   5146  C   TYR A 344      10.829  60.515 -35.053  1.00  0.460          C  
ATOM   5147  O   TYR A 344      10.846  59.301 -34.868  1.00  0.480          O  
ATOM   5148  CB  TYR A 344       9.097  61.577 -36.483  1.00  0.620          C  
ATOM   5149  CG  TYR A 344       8.959  60.328 -37.344  1.00  0.620          C  
ATOM   5150  CD1 TYR A 344       7.750  59.648 -37.374  1.00  0.620          C  
ATOM   5151  CD2 TYR A 344      10.036  59.839 -38.068  1.00  0.620          C  
ATOM   5152  CE1 TYR A 344       7.626  58.500 -38.134  1.00  0.620          C  
ATOM   5153  CE2 TYR A 344       9.911  58.708 -38.817  1.00  0.620          C  
ATOM   5154  CZ  TYR A 344       8.726  58.037 -38.860  1.00  0.620          C  
ATOM   5155  OH  TYR A 344       8.633  56.896 -39.614  1.00  0.620          O  
ATOM   5156  H   TYR A 344       9.367  63.340 -34.628  1.00  0.500          H  
ATOM   5157  HA  TYR A 344       8.752  60.586 -34.627  1.00  0.540          H  
ATOM   5158 1HB  TYR A 344       8.144  62.109 -36.482  1.00  0.740          H  
ATOM   5159 2HB  TYR A 344       9.831  62.233 -36.926  1.00  0.740          H  
ATOM   5160  HD1 TYR A 344       6.898  60.017 -36.800  1.00  0.740          H  
ATOM   5161  HD2 TYR A 344      10.979  60.345 -38.036  1.00  0.740          H  
ATOM   5162  HE1 TYR A 344       6.677  57.963 -38.160  1.00  0.740          H  
ATOM   5163  HE2 TYR A 344      10.756  58.335 -39.378  1.00  0.740          H  
ATOM   5164  HH  TYR A 344       7.721  56.600 -39.649  1.00  0.740          H  
ATOM   5165  N   ALA A 345      11.941  61.233 -35.293  1.00  0.450          N  
ATOM   5166  CA  ALA A 345      13.256  60.585 -35.334  1.00  0.450          C  
ATOM   5167  C   ALA A 345      13.600  59.920 -34.011  1.00  0.450          C  
ATOM   5168  O   ALA A 345      14.205  58.845 -33.996  1.00  0.470          O  
ATOM   5169  CB  ALA A 345      14.324  61.559 -35.698  1.00  0.630          C  
ATOM   5170  H   ALA A 345      11.857  62.249 -35.447  1.00  0.540          H  
ATOM   5171  HA  ALA A 345      13.225  59.820 -36.105  1.00  0.540          H  
ATOM   5172 1HB  ALA A 345      15.279  61.057 -35.760  1.00  0.760          H  
ATOM   5173 2HB  ALA A 345      14.059  61.949 -36.645  1.00  0.760          H  
ATOM   5174 3HB  ALA A 345      14.368  62.351 -34.954  1.00  0.760          H  
ATOM   5175  N   ILE A 346      13.200  60.525 -32.894  1.00  0.430          N  
ATOM   5176  CA  ILE A 346      13.482  59.900 -31.614  1.00  0.440          C  
ATOM   5177  C   ILE A 346      12.741  58.576 -31.545  1.00  0.480          C  
ATOM   5178  O   ILE A 346      13.317  57.546 -31.189  1.00  0.530          O  
ATOM   5179  CB  ILE A 346      13.083  60.800 -30.438  1.00  0.610          C  
ATOM   5180  CG1 ILE A 346      13.984  62.054 -30.424  1.00  0.610          C  
ATOM   5181  CG2 ILE A 346      13.247  59.996 -29.116  1.00  0.610          C  
ATOM   5182  CD1 ILE A 346      13.502  63.191 -29.538  1.00  0.610          C  
ATOM   5183  H   ILE A 346      12.750  61.448 -32.950  1.00  0.520          H  
ATOM   5184  HA  ILE A 346      14.543  59.700 -31.540  1.00  0.530          H  
ATOM   5185  HB  ILE A 346      12.059  61.127 -30.561  1.00  0.730          H  
ATOM   5186 1HG1 ILE A 346      14.972  61.758 -30.084  1.00  0.730          H  
ATOM   5187 2HG1 ILE A 346      14.070  62.423 -31.434  1.00  0.730          H  
ATOM   5188 1HG2 ILE A 346      12.978  60.611 -28.271  1.00  0.730          H  
ATOM   5189 2HG2 ILE A 346      12.611  59.114 -29.116  1.00  0.730          H  
ATOM   5190 3HG2 ILE A 346      14.288  59.685 -29.023  1.00  0.730          H  
ATOM   5191 1HD1 ILE A 346      14.209  64.013 -29.610  1.00  0.730          H  
ATOM   5192 2HD1 ILE A 346      12.528  63.527 -29.875  1.00  0.730          H  
ATOM   5193 3HD1 ILE A 346      13.429  62.870 -28.509  1.00  0.730          H  
ATOM   5194  N   ALA A 347      11.445  58.600 -31.869  1.00  0.470          N  
ATOM   5195  CA  ALA A 347      10.638  57.387 -31.845  1.00  0.520          C  
ATOM   5196  C   ALA A 347      11.166  56.338 -32.828  1.00  0.550          C  
ATOM   5197  O   ALA A 347      11.154  55.140 -32.536  1.00  0.590          O  
ATOM   5198  CB  ALA A 347       9.202  57.719 -32.179  1.00  0.710          C  
ATOM   5199  H   ALA A 347      11.016  59.491 -32.141  1.00  0.560          H  
ATOM   5200  HA  ALA A 347      10.686  56.969 -30.839  1.00  0.620          H  
ATOM   5201 1HB  ALA A 347       8.599  56.816 -32.134  1.00  0.850          H  
ATOM   5202 2HB  ALA A 347       8.826  58.446 -31.467  1.00  0.850          H  
ATOM   5203 3HB  ALA A 347       9.158  58.141 -33.185  1.00  0.850          H  
ATOM   5204  N   LEU A 348      11.642  56.798 -33.988  1.00  0.530          N  
ATOM   5205  CA  LEU A 348      12.173  55.950 -35.043  1.00  0.580          C  
ATOM   5206  C   LEU A 348      13.386  55.195 -34.515  1.00  0.610          C  
ATOM   5207  O   LEU A 348      13.500  53.973 -34.681  1.00  0.660          O  
ATOM   5208  CB  LEU A 348      12.583  56.858 -36.217  1.00  0.790          C  
ATOM   5209  CG  LEU A 348      13.197  56.273 -37.483  1.00  0.790          C  
ATOM   5210  CD1 LEU A 348      12.186  55.371 -38.201  1.00  0.790          C  
ATOM   5211  CD2 LEU A 348      13.657  57.457 -38.363  1.00  0.790          C  
ATOM   5212  H   LEU A 348      11.581  57.801 -34.166  1.00  0.640          H  
ATOM   5213  HA  LEU A 348      11.403  55.243 -35.346  1.00  0.700          H  
ATOM   5214 1HB  LEU A 348      11.715  57.445 -36.511  1.00  0.950          H  
ATOM   5215 2HB  LEU A 348      13.317  57.533 -35.839  1.00  0.950          H  
ATOM   5216  HG  LEU A 348      14.066  55.661 -37.228  1.00  0.950          H  
ATOM   5217 1HD1 LEU A 348      12.640  54.964 -39.112  1.00  0.950          H  
ATOM   5218 2HD1 LEU A 348      11.894  54.548 -37.553  1.00  0.950          H  
ATOM   5219 3HD1 LEU A 348      11.304  55.951 -38.469  1.00  0.950          H  
ATOM   5220 1HD2 LEU A 348      14.119  57.062 -39.266  1.00  0.950          H  
ATOM   5221 2HD2 LEU A 348      12.819  58.077 -38.629  1.00  0.950          H  
ATOM   5222 3HD2 LEU A 348      14.384  58.060 -37.819  1.00  0.950          H  
ATOM   5223  N   ALA A 349      14.306  55.931 -33.884  1.00  0.590          N  
ATOM   5224  CA  ALA A 349      15.490  55.330 -33.302  1.00  0.640          C  
ATOM   5225  C   ALA A 349      15.095  54.334 -32.219  1.00  0.670          C  
ATOM   5226  O   ALA A 349      15.687  53.258 -32.099  1.00  0.730          O  
ATOM   5227  CB  ALA A 349      16.385  56.405 -32.739  1.00  0.880          C  
ATOM   5228  H   ALA A 349      14.181  56.947 -33.825  1.00  0.710          H  
ATOM   5229  HA  ALA A 349      16.027  54.794 -34.084  1.00  0.770          H  
ATOM   5230 1HB  ALA A 349      17.275  55.959 -32.322  1.00  1.050          H  
ATOM   5231 2HB  ALA A 349      16.661  57.093 -33.533  1.00  1.050          H  
ATOM   5232 3HB  ALA A 349      15.840  56.937 -31.962  1.00  1.050          H  
ATOM   5233  N   GLN A 350      14.064  54.648 -31.423  1.00  0.660          N  
ATOM   5234  CA  GLN A 350      13.687  53.684 -30.404  1.00  0.710          C  
ATOM   5235  C   GLN A 350      13.209  52.386 -31.054  1.00  0.700          C  
ATOM   5236  O   GLN A 350      13.640  51.296 -30.673  1.00  0.730          O  
ATOM   5237  CB  GLN A 350      12.581  54.237 -29.500  1.00  0.970          C  
ATOM   5238  CG  GLN A 350      13.007  55.360 -28.575  1.00  0.970          C  
ATOM   5239  CD  GLN A 350      11.842  55.895 -27.758  1.00  0.970          C  
ATOM   5240  OE1 GLN A 350      10.762  56.227 -28.266  1.00  0.970          O  
ATOM   5241  NE2 GLN A 350      12.063  55.935 -26.454  1.00  0.970          N  
ATOM   5242  H   GLN A 350      13.615  55.568 -31.492  1.00  0.790          H  
ATOM   5243  HA  GLN A 350      14.562  53.464 -29.795  1.00  0.850          H  
ATOM   5244 1HB  GLN A 350      11.767  54.607 -30.117  1.00  1.170          H  
ATOM   5245 2HB  GLN A 350      12.181  53.432 -28.888  1.00  1.170          H  
ATOM   5246 1HG  GLN A 350      13.763  54.975 -27.890  1.00  1.170          H  
ATOM   5247 2HG  GLN A 350      13.423  56.170 -29.160  1.00  1.170          H  
ATOM   5248 1HE2 GLN A 350      11.341  56.234 -25.810  1.00  1.170          H  
ATOM   5249 2HE2 GLN A 350      12.949  55.639 -26.100  1.00  1.170          H  
ATOM   5250  N   LYS A 351      12.401  52.495 -32.112  1.00  0.670          N  
ATOM   5251  CA  LYS A 351      11.871  51.316 -32.790  1.00  0.700          C  
ATOM   5252  C   LYS A 351      12.976  50.419 -33.336  1.00  0.650          C  
ATOM   5253  O   LYS A 351      12.895  49.186 -33.260  1.00  0.660          O  
ATOM   5254  CB  LYS A 351      10.909  51.723 -33.909  1.00  0.970          C  
ATOM   5255  CG  LYS A 351       9.576  52.279 -33.406  1.00  0.970          C  
ATOM   5256  CD  LYS A 351       8.678  52.733 -34.550  1.00  0.970          C  
ATOM   5257  CE  LYS A 351       7.370  53.321 -34.025  1.00  0.970          C  
ATOM   5258  NZ  LYS A 351       6.493  53.805 -35.131  1.00  0.970          N  
ATOM   5259  H   LYS A 351      12.085  53.430 -32.392  1.00  0.800          H  
ATOM   5260  HA  LYS A 351      11.309  50.748 -32.059  1.00  0.840          H  
ATOM   5261 1HB  LYS A 351      11.379  52.486 -34.530  1.00  1.160          H  
ATOM   5262 2HB  LYS A 351      10.705  50.861 -34.545  1.00  1.160          H  
ATOM   5263 1HG  LYS A 351       9.061  51.497 -32.846  1.00  1.160          H  
ATOM   5264 2HG  LYS A 351       9.756  53.109 -32.734  1.00  1.160          H  
ATOM   5265 1HD  LYS A 351       9.200  53.494 -35.136  1.00  1.160          H  
ATOM   5266 2HD  LYS A 351       8.455  51.887 -35.198  1.00  1.160          H  
ATOM   5267 1HE  LYS A 351       6.837  52.558 -33.461  1.00  1.160          H  
ATOM   5268 2HE  LYS A 351       7.597  54.159 -33.363  1.00  1.160          H  
ATOM   5269 1HZ  LYS A 351       5.641  54.187 -34.746  1.00  1.160          H  
ATOM   5270 2HZ  LYS A 351       6.977  54.523 -35.653  1.00  1.160          H  
ATOM   5271 3HZ  LYS A 351       6.268  53.037 -35.747  1.00  1.160          H  
ATOM   5272  N   HIS A 352      14.052  51.026 -33.835  1.00  0.650          N  
ATOM   5273  CA  HIS A 352      15.159  50.252 -34.395  1.00  0.640          C  
ATOM   5274  C   HIS A 352      16.350  50.068 -33.452  1.00  0.670          C  
ATOM   5275  O   HIS A 352      17.434  49.664 -33.880  1.00  0.710          O  
ATOM   5276  CB  HIS A 352      15.600  50.863 -35.718  1.00  0.900          C  
ATOM   5277  CG  HIS A 352      14.543  50.717 -36.749  1.00  0.900          C  
ATOM   5278  ND1 HIS A 352      14.243  49.496 -37.327  1.00  0.900          N  
ATOM   5279  CD2 HIS A 352      13.694  51.616 -37.297  1.00  0.900          C  
ATOM   5280  CE1 HIS A 352      13.259  49.654 -38.190  1.00  0.900          C  
ATOM   5281  NE2 HIS A 352      12.904  50.934 -38.195  1.00  0.900          N  
ATOM   5282  H   HIS A 352      14.047  52.053 -33.909  1.00  0.780          H  
ATOM   5283  HA  HIS A 352      14.798  49.251 -34.628  1.00  0.770          H  
ATOM   5284 1HB  HIS A 352      15.807  51.928 -35.577  1.00  1.080          H  
ATOM   5285 2HB  HIS A 352      16.511  50.384 -36.071  1.00  1.080          H  
ATOM   5286  HD1 HIS A 352      14.527  48.563 -36.960  1.00  1.080          H  
ATOM   5287  HD2 HIS A 352      13.557  52.687 -37.142  1.00  1.080          H  
ATOM   5288  HE1 HIS A 352      12.881  48.794 -38.748  1.00  1.080          H  
ATOM   5289  N   MET A 353      16.133  50.315 -32.164  1.00  0.660          N  
ATOM   5290  CA  MET A 353      17.116  50.147 -31.102  1.00  0.690          C  
ATOM   5291  C   MET A 353      18.421  50.931 -31.275  1.00  0.660          C  
ATOM   5292  O   MET A 353      19.502  50.419 -30.964  1.00  0.680          O  
ATOM   5293  CB  MET A 353      17.437  48.655 -30.952  1.00  0.950          C  
ATOM   5294  CG  MET A 353      16.206  47.822 -30.671  1.00  0.950          C  
ATOM   5295  SD  MET A 353      15.381  48.288 -29.159  1.00  0.950          S  
ATOM   5296  CE  MET A 353      13.699  47.991 -29.682  1.00  0.950          C  
ATOM   5297  H   MET A 353      15.215  50.666 -31.872  1.00  0.790          H  
ATOM   5298  HA  MET A 353      16.656  50.505 -30.181  1.00  0.830          H  
ATOM   5299 1HB  MET A 353      17.911  48.277 -31.855  1.00  1.140          H  
ATOM   5300 2HB  MET A 353      18.135  48.511 -30.130  1.00  1.140          H  
ATOM   5301 1HG  MET A 353      15.496  47.910 -31.497  1.00  1.140          H  
ATOM   5302 2HG  MET A 353      16.492  46.774 -30.594  1.00  1.140          H  
ATOM   5303 1HE  MET A 353      13.013  48.236 -28.873  1.00  1.140          H  
ATOM   5304 2HE  MET A 353      13.485  48.619 -30.546  1.00  1.140          H  
ATOM   5305 3HE  MET A 353      13.576  46.947 -29.958  1.00  1.140          H  
ATOM   5306  N   THR A 354      18.319  52.182 -31.717  1.00  0.620          N  
ATOM   5307  CA  THR A 354      19.468  53.071 -31.873  1.00  0.600          C  
ATOM   5308  C   THR A 354      19.250  54.310 -31.008  1.00  0.550          C  
ATOM   5309  O   THR A 354      18.157  54.518 -30.476  1.00  0.560          O  
ATOM   5310  CB  THR A 354      19.711  53.441 -33.351  1.00  0.850          C  
ATOM   5311  OG1 THR A 354      18.581  54.156 -33.875  1.00  0.850          O  
ATOM   5312  CG2 THR A 354      19.927  52.188 -34.178  1.00  0.850          C  
ATOM   5313  H   THR A 354      17.391  52.539 -31.961  1.00  0.740          H  
ATOM   5314  HA  THR A 354      20.361  52.565 -31.509  1.00  0.720          H  
ATOM   5315  HB  THR A 354      20.595  54.069 -33.413  1.00  1.020          H  
ATOM   5316  HG1 THR A 354      18.756  54.388 -34.817  1.00  1.020          H  
ATOM   5317 1HG2 THR A 354      20.108  52.470 -35.216  1.00  1.020          H  
ATOM   5318 2HG2 THR A 354      20.780  51.643 -33.796  1.00  1.020          H  
ATOM   5319 3HG2 THR A 354      19.049  51.563 -34.125  1.00  1.020          H  
ATOM   5320  N   ARG A 355      20.288  55.127 -30.829  1.00  0.510          N  
ATOM   5321  CA  ARG A 355      20.156  56.294 -29.960  1.00  0.470          C  
ATOM   5322  C   ARG A 355      20.075  57.622 -30.672  1.00  0.440          C  
ATOM   5323  O   ARG A 355      20.519  57.784 -31.828  1.00  0.460          O  
ATOM   5324  CB  ARG A 355      21.333  56.394 -29.005  1.00  0.670          C  
ATOM   5325  CG  ARG A 355      21.470  55.278 -28.029  1.00  0.670          C  
ATOM   5326  CD  ARG A 355      22.633  55.509 -27.130  1.00  0.670          C  
ATOM   5327  NE  ARG A 355      22.864  54.379 -26.225  1.00  0.670          N  
ATOM   5328  CZ  ARG A 355      22.282  54.259 -25.004  1.00  0.670          C  
ATOM   5329  NH1 ARG A 355      21.489  55.175 -24.563  1.00  0.670          N  
ATOM   5330  NH2 ARG A 355      22.491  53.223 -24.216  1.00  0.670          N  
ATOM   5331  H   ARG A 355      21.183  54.921 -31.275  1.00  0.610          H  
ATOM   5332  HA  ARG A 355      19.248  56.177 -29.366  1.00  0.560          H  
ATOM   5333 1HB  ARG A 355      22.256  56.448 -29.571  1.00  0.810          H  
ATOM   5334 2HB  ARG A 355      21.249  57.318 -28.428  1.00  0.810          H  
ATOM   5335 1HG  ARG A 355      20.569  55.219 -27.431  1.00  0.810          H  
ATOM   5336 2HG  ARG A 355      21.614  54.341 -28.562  1.00  0.810          H  
ATOM   5337 1HD  ARG A 355      23.529  55.694 -27.699  1.00  0.810          H  
ATOM   5338 2HD  ARG A 355      22.437  56.396 -26.535  1.00  0.810          H  
ATOM   5339  HE  ARG A 355      23.501  53.617 -26.556  1.00  0.810          H  
ATOM   5340 1HH1 ARG A 355      21.297  56.009 -25.101  1.00  0.810          H  
ATOM   5341 2HH1 ARG A 355      21.052  55.043 -23.640  1.00  0.810          H  
ATOM   5342 1HH2 ARG A 355      23.111  52.469 -24.500  1.00  0.810          H  
ATOM   5343 2HH2 ARG A 355      22.003  53.227 -23.299  1.00  0.810          H  
ATOM   5344  N   THR A 356      19.533  58.597 -29.942  1.00  0.410          N  
ATOM   5345  CA  THR A 356      19.532  59.950 -30.451  1.00  0.410          C  
ATOM   5346  C   THR A 356      19.983  60.924 -29.392  1.00  0.360          C  
ATOM   5347  O   THR A 356      19.797  60.696 -28.187  1.00  0.370          O  
ATOM   5348  CB  THR A 356      18.141  60.419 -30.916  1.00  0.570          C  
ATOM   5349  OG1 THR A 356      17.261  60.532 -29.786  1.00  0.570          O  
ATOM   5350  CG2 THR A 356      17.566  59.416 -31.842  1.00  0.570          C  
ATOM   5351  H   THR A 356      19.153  58.388 -29.009  1.00  0.490          H  
ATOM   5352  HA  THR A 356      20.220  60.011 -31.283  1.00  0.490          H  
ATOM   5353  HB  THR A 356      18.237  61.386 -31.421  1.00  0.690          H  
ATOM   5354  HG1 THR A 356      17.540  61.269 -29.231  1.00  0.690          H  
ATOM   5355 1HG2 THR A 356      16.604  59.742 -32.189  1.00  0.690          H  
ATOM   5356 2HG2 THR A 356      18.214  59.264 -32.678  1.00  0.690          H  
ATOM   5357 3HG2 THR A 356      17.466  58.490 -31.308  1.00  0.690          H  
ATOM   5358  N   ILE A 357      20.500  62.043 -29.867  1.00  0.330          N  
ATOM   5359  CA  ILE A 357      20.836  63.168 -29.027  1.00  0.300          C  
ATOM   5360  C   ILE A 357      20.146  64.428 -29.502  1.00  0.290          C  
ATOM   5361  O   ILE A 357      20.337  64.873 -30.631  1.00  0.300          O  
ATOM   5362  CB  ILE A 357      22.357  63.380 -28.913  1.00  0.430          C  
ATOM   5363  CG1 ILE A 357      23.011  62.121 -28.232  1.00  0.430          C  
ATOM   5364  CG2 ILE A 357      22.623  64.670 -28.186  1.00  0.430          C  
ATOM   5365  CD1 ILE A 357      24.532  62.085 -28.214  1.00  0.430          C  
ATOM   5366  H   ILE A 357      20.640  62.098 -30.880  1.00  0.400          H  
ATOM   5367  HA  ILE A 357      20.477  62.959 -28.026  1.00  0.360          H  
ATOM   5368  HB  ILE A 357      22.785  63.441 -29.888  1.00  0.520          H  
ATOM   5369 1HG1 ILE A 357      22.658  62.059 -27.217  1.00  0.520          H  
ATOM   5370 2HG1 ILE A 357      22.670  61.250 -28.756  1.00  0.520          H  
ATOM   5371 1HG2 ILE A 357      23.678  64.829 -28.103  1.00  0.520          H  
ATOM   5372 2HG2 ILE A 357      22.190  65.518 -28.712  1.00  0.520          H  
ATOM   5373 3HG2 ILE A 357      22.179  64.600 -27.205  1.00  0.520          H  
ATOM   5374 1HD1 ILE A 357      24.864  61.162 -27.736  1.00  0.520          H  
ATOM   5375 2HD1 ILE A 357      24.912  62.121 -29.233  1.00  0.520          H  
ATOM   5376 3HD1 ILE A 357      24.914  62.923 -27.655  1.00  0.520          H  
ATOM   5377  N   TYR A 358      19.380  65.028 -28.613  1.00  0.270          N  
ATOM   5378  CA  TYR A 358      18.686  66.254 -28.922  1.00  0.250          C  
ATOM   5379  C   TYR A 358      19.494  67.357 -28.294  1.00  0.230          C  
ATOM   5380  O   TYR A 358      19.841  67.276 -27.110  1.00  0.240          O  
ATOM   5381  CB  TYR A 358      17.271  66.244 -28.361  1.00  0.360          C  
ATOM   5382  CG  TYR A 358      16.475  67.439 -28.764  1.00  0.360          C  
ATOM   5383  CD1 TYR A 358      15.689  67.357 -29.891  1.00  0.360          C  
ATOM   5384  CD2 TYR A 358      16.541  68.620 -28.047  1.00  0.360          C  
ATOM   5385  CE1 TYR A 358      14.969  68.438 -30.301  1.00  0.360          C  
ATOM   5386  CE2 TYR A 358      15.820  69.700 -28.472  1.00  0.360          C  
ATOM   5387  CZ  TYR A 358      15.033  69.603 -29.601  1.00  0.360          C  
ATOM   5388  OH  TYR A 358      14.295  70.675 -30.032  1.00  0.360          O  
ATOM   5389  H   TYR A 358      19.282  64.606 -27.686  1.00  0.320          H  
ATOM   5390  HA  TYR A 358      18.674  66.422 -29.994  1.00  0.300          H  
ATOM   5391 1HB  TYR A 358      16.754  65.349 -28.710  1.00  0.430          H  
ATOM   5392 2HB  TYR A 358      17.308  66.206 -27.278  1.00  0.430          H  
ATOM   5393  HD1 TYR A 358      15.639  66.424 -30.452  1.00  0.430          H  
ATOM   5394  HD2 TYR A 358      17.167  68.699 -27.160  1.00  0.430          H  
ATOM   5395  HE1 TYR A 358      14.346  68.377 -31.181  1.00  0.430          H  
ATOM   5396  HE2 TYR A 358      15.873  70.636 -27.919  1.00  0.430          H  
ATOM   5397  HH  TYR A 358      13.930  70.484 -30.906  1.00  0.430          H  
ATOM   5398  N   THR A 359      19.816  68.391 -29.044  1.00  0.230          N  
ATOM   5399  CA  THR A 359      20.642  69.397 -28.431  1.00  0.220          C  
ATOM   5400  C   THR A 359      20.278  70.849 -28.683  1.00  0.220          C  
ATOM   5401  O   THR A 359      19.694  71.225 -29.710  1.00  0.280          O  
ATOM   5402  CB  THR A 359      22.117  69.145 -28.789  1.00  0.310          C  
ATOM   5403  OG1 THR A 359      22.904  70.045 -28.052  1.00  0.310          O  
ATOM   5404  CG2 THR A 359      22.386  69.322 -30.292  1.00  0.310          C  
ATOM   5405  H   THR A 359      19.533  68.449 -30.016  1.00  0.280          H  
ATOM   5406  HA  THR A 359      20.538  69.265 -27.371  1.00  0.260          H  
ATOM   5407  HB  THR A 359      22.384  68.129 -28.493  1.00  0.370          H  
ATOM   5408  HG1 THR A 359      22.760  69.827 -27.099  1.00  0.370          H  
ATOM   5409 1HG2 THR A 359      23.437  69.137 -30.494  1.00  0.370          H  
ATOM   5410 2HG2 THR A 359      21.781  68.614 -30.856  1.00  0.370          H  
ATOM   5411 3HG2 THR A 359      22.134  70.334 -30.597  1.00  0.370          H  
ATOM   5412  N   SER A 360      20.678  71.659 -27.706  1.00  0.190          N  
ATOM   5413  CA  SER A 360      20.433  73.096 -27.689  1.00  0.210          C  
ATOM   5414  C   SER A 360      21.564  73.942 -27.097  1.00  0.250          C  
ATOM   5415  O   SER A 360      22.271  73.520 -26.194  1.00  0.260          O  
ATOM   5416  CB  SER A 360      19.191  73.384 -26.869  1.00  0.290          C  
ATOM   5417  OG  SER A 360      19.020  74.765 -26.723  1.00  0.290          O  
ATOM   5418  H   SER A 360      21.135  71.178 -26.922  1.00  0.230          H  
ATOM   5419  HA  SER A 360      20.260  73.377 -28.726  1.00  0.250          H  
ATOM   5420 1HB  SER A 360      18.315  72.952 -27.360  1.00  0.340          H  
ATOM   5421 2HB  SER A 360      19.279  72.919 -25.882  1.00  0.340          H  
ATOM   5422  HG  SER A 360      18.194  74.870 -26.247  1.00  0.340          H  
ATOM   5423  N   PRO A 361      21.816  75.139 -27.616  1.00  0.320          N  
ATOM   5424  CA  PRO A 361      22.788  76.077 -27.094  1.00  0.360          C  
ATOM   5425  C   PRO A 361      22.479  76.618 -25.688  1.00  0.340          C  
ATOM   5426  O   PRO A 361      23.349  77.206 -25.047  1.00  0.390          O  
ATOM   5427  CB  PRO A 361      22.746  77.183 -28.137  1.00  0.540          C  
ATOM   5428  CG  PRO A 361      21.394  77.078 -28.805  1.00  0.540          C  
ATOM   5429  CD  PRO A 361      21.100  75.622 -28.838  1.00  0.540          C  
ATOM   5430  HA  PRO A 361      23.776  75.597 -27.104  1.00  0.430          H  
ATOM   5431 1HB  PRO A 361      22.898  78.143 -27.635  1.00  0.650          H  
ATOM   5432 2HB  PRO A 361      23.570  77.035 -28.831  1.00  0.650          H  
ATOM   5433 1HG  PRO A 361      20.640  77.649 -28.249  1.00  0.650          H  
ATOM   5434 2HG  PRO A 361      21.426  77.508 -29.814  1.00  0.650          H  
ATOM   5435 1HD  PRO A 361      20.011  75.518 -28.793  1.00  0.650          H  
ATOM   5436 2HD  PRO A 361      21.518  75.162 -29.744  1.00  0.650          H  
ATOM   5437  N   ILE A 362      21.227  76.488 -25.239  1.00  0.320          N  
ATOM   5438  CA  ILE A 362      20.816  77.052 -23.958  1.00  0.340          C  
ATOM   5439  C   ILE A 362      20.449  75.976 -22.917  1.00  0.300          C  
ATOM   5440  O   ILE A 362      19.543  75.167 -23.136  1.00  0.290          O  
ATOM   5441  CB  ILE A 362      19.629  77.999 -24.211  1.00  0.470          C  
ATOM   5442  CG1 ILE A 362      20.039  79.131 -25.205  1.00  0.470          C  
ATOM   5443  CG2 ILE A 362      19.144  78.603 -22.890  1.00  0.470          C  
ATOM   5444  CD1 ILE A 362      18.861  79.955 -25.763  1.00  0.470          C  
ATOM   5445  H   ILE A 362      20.542  75.973 -25.790  1.00  0.380          H  
ATOM   5446  HA  ILE A 362      21.645  77.634 -23.556  1.00  0.410          H  
ATOM   5447  HB  ILE A 362      18.859  77.441 -24.688  1.00  0.560          H  
ATOM   5448 1HG1 ILE A 362      20.733  79.802 -24.705  1.00  0.560          H  
ATOM   5449 2HG1 ILE A 362      20.545  78.688 -26.049  1.00  0.560          H  
ATOM   5450 1HG2 ILE A 362      18.302  79.264 -23.052  1.00  0.560          H  
ATOM   5451 2HG2 ILE A 362      18.840  77.826 -22.242  1.00  0.560          H  
ATOM   5452 3HG2 ILE A 362      19.953  79.168 -22.430  1.00  0.560          H  
ATOM   5453 1HD1 ILE A 362      19.244  80.705 -26.456  1.00  0.560          H  
ATOM   5454 2HD1 ILE A 362      18.173  79.295 -26.296  1.00  0.560          H  
ATOM   5455 3HD1 ILE A 362      18.325  80.457 -24.967  1.00  0.560          H  
ATOM   5456  N   LYS A 363      21.089  76.026 -21.739  1.00  0.300          N  
ATOM   5457  CA  LYS A 363      20.843  75.034 -20.674  1.00  0.280          C  
ATOM   5458  C   LYS A 363      19.361  74.954 -20.297  1.00  0.280          C  
ATOM   5459  O   LYS A 363      18.827  73.867 -20.048  1.00  0.270          O  
ATOM   5460  CB  LYS A 363      21.666  75.387 -19.427  1.00  0.400          C  
ATOM   5461  CG  LYS A 363      23.174  75.142 -19.578  1.00  0.400          C  
ATOM   5462  CD  LYS A 363      24.016  75.742 -18.416  1.00  0.400          C  
ATOM   5463  CE  LYS A 363      23.965  74.918 -17.104  1.00  0.400          C  
ATOM   5464  NZ  LYS A 363      24.878  75.512 -16.049  1.00  0.400          N  
ATOM   5465  H   LYS A 363      21.802  76.735 -21.621  1.00  0.360          H  
ATOM   5466  HA  LYS A 363      21.140  74.053 -21.034  1.00  0.340          H  
ATOM   5467 1HB  LYS A 363      21.512  76.434 -19.172  1.00  0.480          H  
ATOM   5468 2HB  LYS A 363      21.311  74.789 -18.590  1.00  0.480          H  
ATOM   5469 1HG  LYS A 363      23.351  74.068 -19.610  1.00  0.480          H  
ATOM   5470 2HG  LYS A 363      23.514  75.571 -20.520  1.00  0.480          H  
ATOM   5471 1HD  LYS A 363      25.055  75.818 -18.739  1.00  0.480          H  
ATOM   5472 2HD  LYS A 363      23.656  76.749 -18.201  1.00  0.480          H  
ATOM   5473 1HE  LYS A 363      22.949  74.891 -16.717  1.00  0.480          H  
ATOM   5474 2HE  LYS A 363      24.294  73.899 -17.312  1.00  0.480          H  
ATOM   5475 1HZ  LYS A 363      24.872  74.950 -15.166  1.00  0.480          H  
ATOM   5476 2HZ  LYS A 363      25.821  75.528 -16.410  1.00  0.480          H  
ATOM   5477 3HZ  LYS A 363      24.587  76.451 -15.832  1.00  0.480          H  
ATOM   5478  N   ALA A 364      18.694  76.105 -20.264  1.00  0.310          N  
ATOM   5479  CA  ALA A 364      17.279  76.188 -19.928  1.00  0.330          C  
ATOM   5480  C   ALA A 364      16.411  75.392 -20.895  1.00  0.300          C  
ATOM   5481  O   ALA A 364      15.370  74.859 -20.492  1.00  0.330          O  
ATOM   5482  CB  ALA A 364      16.815  77.631 -19.926  1.00  0.450          C  
ATOM   5483  H   ALA A 364      19.201  76.953 -20.470  1.00  0.370          H  
ATOM   5484  HA  ALA A 364      17.147  75.770 -18.929  1.00  0.400          H  
ATOM   5485 1HB  ALA A 364      15.761  77.674 -19.641  1.00  0.540          H  
ATOM   5486 2HB  ALA A 364      17.408  78.200 -19.215  1.00  0.540          H  
ATOM   5487 3HB  ALA A 364      16.930  78.054 -20.916  1.00  0.540          H  
ATOM   5488  N   LEU A 365      16.813  75.329 -22.171  1.00  0.280          N  
ATOM   5489  CA  LEU A 365      16.026  74.643 -23.172  1.00  0.250          C  
ATOM   5490  C   LEU A 365      16.233  73.166 -23.027  1.00  0.250          C  
ATOM   5491  O   LEU A 365      15.284  72.401 -23.181  1.00  0.250          O  
ATOM   5492  CB  LEU A 365      16.444  75.088 -24.567  1.00  0.360          C  
ATOM   5493  CG  LEU A 365      15.731  76.315 -25.168  1.00  0.360          C  
ATOM   5494  CD1 LEU A 365      15.849  77.510 -24.212  1.00  0.360          C  
ATOM   5495  CD2 LEU A 365      16.375  76.624 -26.538  1.00  0.360          C  
ATOM   5496  H   LEU A 365      17.699  75.731 -22.474  1.00  0.340          H  
ATOM   5497  HA  LEU A 365      14.971  74.868 -23.013  1.00  0.300          H  
ATOM   5498 1HB  LEU A 365      17.498  75.314 -24.530  1.00  0.430          H  
ATOM   5499 2HB  LEU A 365      16.296  74.249 -25.248  1.00  0.430          H  
ATOM   5500  HG  LEU A 365      14.681  76.107 -25.323  1.00  0.430          H  
ATOM   5501 1HD1 LEU A 365      15.384  78.366 -24.647  1.00  0.430          H  
ATOM   5502 2HD1 LEU A 365      15.366  77.287 -23.263  1.00  0.430          H  
ATOM   5503 3HD1 LEU A 365      16.839  77.734 -24.042  1.00  0.430          H  
ATOM   5504 1HD2 LEU A 365      15.885  77.479 -26.989  1.00  0.430          H  
ATOM   5505 2HD2 LEU A 365      17.426  76.848 -26.421  1.00  0.430          H  
ATOM   5506 3HD2 LEU A 365      16.261  75.761 -27.204  1.00  0.430          H  
ATOM   5507  N   SER A 366      17.465  72.756 -22.713  1.00  0.230          N  
ATOM   5508  CA  SER A 366      17.744  71.337 -22.531  1.00  0.230          C  
ATOM   5509  C   SER A 366      16.908  70.804 -21.362  1.00  0.260          C  
ATOM   5510  O   SER A 366      16.355  69.701 -21.427  1.00  0.290          O  
ATOM   5511  CB  SER A 366      19.226  71.102 -22.296  1.00  0.320          C  
ATOM   5512  OG  SER A 366      19.972  71.436 -23.432  1.00  0.320          O  
ATOM   5513  H   SER A 366      18.224  73.447 -22.662  1.00  0.280          H  
ATOM   5514  HA  SER A 366      17.449  70.809 -23.436  1.00  0.280          H  
ATOM   5515 1HB  SER A 366      19.562  71.698 -21.447  1.00  0.390          H  
ATOM   5516 2HB  SER A 366      19.397  70.063 -22.053  1.00  0.390          H  
ATOM   5517  HG  SER A 366      20.875  71.175 -23.237  1.00  0.390          H  
ATOM   5518  N   ASN A 367      16.759  71.616 -20.309  1.00  0.270          N  
ATOM   5519  CA  ASN A 367      15.967  71.197 -19.160  1.00  0.300          C  
ATOM   5520  C   ASN A 367      14.465  71.148 -19.505  1.00  0.320          C  
ATOM   5521  O   ASN A 367      13.786  70.162 -19.179  1.00  0.360          O  
ATOM   5522  CB  ASN A 367      16.221  72.132 -17.987  1.00  0.410          C  
ATOM   5523  CG  ASN A 367      17.577  71.927 -17.285  1.00  0.410          C  
ATOM   5524  OD1 ASN A 367      17.720  71.067 -16.409  1.00  0.410          O  
ATOM   5525  ND2 ASN A 367      18.561  72.699 -17.652  1.00  0.410          N  
ATOM   5526  H   ASN A 367      17.266  72.509 -20.300  1.00  0.320          H  
ATOM   5527  HA  ASN A 367      16.271  70.189 -18.882  1.00  0.360          H  
ATOM   5528 1HB  ASN A 367      16.175  73.163 -18.348  1.00  0.490          H  
ATOM   5529 2HB  ASN A 367      15.425  72.017 -17.253  1.00  0.490          H  
ATOM   5530 1HD2 ASN A 367      19.456  72.610 -17.221  1.00  0.490          H  
ATOM   5531 2HD2 ASN A 367      18.429  73.388 -18.384  1.00  0.490          H  
ATOM   5532  N   GLN A 368      13.944  72.165 -20.219  1.00  0.290          N  
ATOM   5533  CA  GLN A 368      12.531  72.116 -20.590  1.00  0.300          C  
ATOM   5534  C   GLN A 368      12.226  70.971 -21.571  1.00  0.310          C  
ATOM   5535  O   GLN A 368      11.195  70.300 -21.435  1.00  0.340          O  
ATOM   5536  CB  GLN A 368      12.037  73.446 -21.183  1.00  0.420          C  
ATOM   5537  CG  GLN A 368      11.888  74.613 -20.189  1.00  0.420          C  
ATOM   5538  CD  GLN A 368      11.354  75.930 -20.862  1.00  0.420          C  
ATOM   5539  OE1 GLN A 368      11.986  76.567 -21.738  1.00  0.420          O  
ATOM   5540  NE2 GLN A 368      10.155  76.317 -20.447  1.00  0.420          N  
ATOM   5541  H   GLN A 368      14.515  72.981 -20.465  1.00  0.350          H  
ATOM   5542  HA  GLN A 368      11.955  71.932 -19.686  1.00  0.360          H  
ATOM   5543 1HB  GLN A 368      12.735  73.766 -21.951  1.00  0.500          H  
ATOM   5544 2HB  GLN A 368      11.072  73.283 -21.653  1.00  0.500          H  
ATOM   5545 1HG  GLN A 368      11.169  74.310 -19.436  1.00  0.500          H  
ATOM   5546 2HG  GLN A 368      12.853  74.821 -19.727  1.00  0.500          H  
ATOM   5547 1HE2 GLN A 368       9.723  77.142 -20.825  1.00  0.500          H  
ATOM   5548 2HE2 GLN A 368       9.663  75.788 -19.755  1.00  0.500          H  
ATOM   5549  N   LYS A 369      13.131  70.710 -22.529  1.00  0.290          N  
ATOM   5550  CA  LYS A 369      12.907  69.641 -23.492  1.00  0.300          C  
ATOM   5551  C   LYS A 369      12.956  68.302 -22.791  1.00  0.310          C  
ATOM   5552  O   LYS A 369      12.079  67.475 -23.010  1.00  0.340          O  
ATOM   5553  CB  LYS A 369      13.912  69.715 -24.644  1.00  0.420          C  
ATOM   5554  CG  LYS A 369      13.683  70.900 -25.586  1.00  0.420          C  
ATOM   5555  CD  LYS A 369      12.587  70.606 -26.640  1.00  0.420          C  
ATOM   5556  CE  LYS A 369      12.161  71.864 -27.416  1.00  0.420          C  
ATOM   5557  NZ  LYS A 369      13.281  72.518 -28.165  1.00  0.420          N  
ATOM   5558  H   LYS A 369      13.964  71.290 -22.612  1.00  0.350          H  
ATOM   5559  HA  LYS A 369      11.907  69.758 -23.901  1.00  0.360          H  
ATOM   5560 1HB  LYS A 369      14.917  69.811 -24.233  1.00  0.500          H  
ATOM   5561 2HB  LYS A 369      13.877  68.790 -25.225  1.00  0.500          H  
ATOM   5562 1HG  LYS A 369      13.372  71.754 -24.993  1.00  0.500          H  
ATOM   5563 2HG  LYS A 369      14.618  71.154 -26.068  1.00  0.500          H  
ATOM   5564 1HD  LYS A 369      12.958  69.866 -27.350  1.00  0.500          H  
ATOM   5565 2HD  LYS A 369      11.709  70.193 -26.154  1.00  0.500          H  
ATOM   5566 1HE  LYS A 369      11.380  71.591 -28.125  1.00  0.500          H  
ATOM   5567 2HE  LYS A 369      11.759  72.572 -26.714  1.00  0.500          H  
ATOM   5568 1HZ  LYS A 369      12.957  73.344 -28.653  1.00  0.500          H  
ATOM   5569 2HZ  LYS A 369      14.016  72.799 -27.530  1.00  0.500          H  
ATOM   5570 3HZ  LYS A 369      13.676  71.881 -28.850  1.00  0.500          H  
ATOM   5571  N   PHE A 370      13.871  68.117 -21.834  1.00  0.310          N  
ATOM   5572  CA  PHE A 370      13.902  66.865 -21.101  1.00  0.330          C  
ATOM   5573  C   PHE A 370      12.539  66.570 -20.516  1.00  0.360          C  
ATOM   5574  O   PHE A 370      12.037  65.457 -20.667  1.00  0.380          O  
ATOM   5575  CB  PHE A 370      14.935  66.914 -19.996  1.00  0.450          C  
ATOM   5576  CG  PHE A 370      14.922  65.748 -19.046  1.00  0.450          C  
ATOM   5577  CD1 PHE A 370      15.546  64.560 -19.319  1.00  0.450          C  
ATOM   5578  CD2 PHE A 370      14.276  65.870 -17.850  1.00  0.450          C  
ATOM   5579  CE1 PHE A 370      15.535  63.546 -18.396  1.00  0.450          C  
ATOM   5580  CE2 PHE A 370      14.263  64.870 -16.949  1.00  0.450          C  
ATOM   5581  CZ  PHE A 370      14.895  63.705 -17.215  1.00  0.450          C  
ATOM   5582  H   PHE A 370      14.599  68.815 -21.656  1.00  0.370          H  
ATOM   5583  HA  PHE A 370      14.157  66.070 -21.788  1.00  0.400          H  
ATOM   5584 1HB  PHE A 370      15.919  66.964 -20.451  1.00  0.540          H  
ATOM   5585 2HB  PHE A 370      14.807  67.827 -19.425  1.00  0.540          H  
ATOM   5586  HD1 PHE A 370      16.063  64.431 -20.263  1.00  0.540          H  
ATOM   5587  HD2 PHE A 370      13.762  66.787 -17.625  1.00  0.540          H  
ATOM   5588  HE1 PHE A 370      16.030  62.614 -18.607  1.00  0.540          H  
ATOM   5589  HE2 PHE A 370      13.749  65.009 -16.007  1.00  0.540          H  
ATOM   5590  HZ  PHE A 370      14.884  62.900 -16.483  1.00  0.540          H  
ATOM   5591  N   ARG A 371      11.938  67.542 -19.825  1.00  0.370          N  
ATOM   5592  CA  ARG A 371      10.611  67.330 -19.253  1.00  0.400          C  
ATOM   5593  C   ARG A 371       9.599  66.860 -20.309  1.00  0.430          C  
ATOM   5594  O   ARG A 371       8.902  65.846 -20.128  1.00  0.470          O  
ATOM   5595  CB  ARG A 371      10.064  68.613 -18.656  1.00  0.550          C  
ATOM   5596  CG  ARG A 371       8.687  68.482 -17.978  1.00  0.550          C  
ATOM   5597  CD  ARG A 371       8.036  69.796 -17.759  1.00  0.550          C  
ATOM   5598  NE  ARG A 371       7.620  70.439 -19.027  1.00  0.550          N  
ATOM   5599  CZ  ARG A 371       7.194  71.707 -19.160  1.00  0.550          C  
ATOM   5600  NH1 ARG A 371       7.107  72.513 -18.120  1.00  0.550          N  
ATOM   5601  NH2 ARG A 371       6.854  72.117 -20.367  1.00  0.550          N  
ATOM   5602  H   ARG A 371      12.423  68.440 -19.698  1.00  0.440          H  
ATOM   5603  HA  ARG A 371      10.691  66.573 -18.474  1.00  0.480          H  
ATOM   5604 1HB  ARG A 371      10.770  68.986 -17.934  1.00  0.660          H  
ATOM   5605 2HB  ARG A 371       9.975  69.367 -19.431  1.00  0.660          H  
ATOM   5606 1HG  ARG A 371       8.015  67.882 -18.586  1.00  0.660          H  
ATOM   5607 2HG  ARG A 371       8.817  68.006 -17.004  1.00  0.660          H  
ATOM   5608 1HD  ARG A 371       7.153  69.664 -17.135  1.00  0.660          H  
ATOM   5609 2HD  ARG A 371       8.746  70.447 -17.258  1.00  0.660          H  
ATOM   5610  HE  ARG A 371       7.638  69.889 -19.911  1.00  0.660          H  
ATOM   5611 1HH1 ARG A 371       7.358  72.183 -17.201  1.00  0.660          H  
ATOM   5612 2HH1 ARG A 371       6.781  73.460 -18.242  1.00  0.660          H  
ATOM   5613 1HH2 ARG A 371       6.934  71.437 -21.154  1.00  0.660          H  
ATOM   5614 2HH2 ARG A 371       6.527  73.054 -20.529  1.00  0.660          H  
ATOM   5615  N   ASP A 372       9.493  67.623 -21.403  1.00  0.430          N  
ATOM   5616  CA  ASP A 372       8.517  67.327 -22.449  1.00  0.460          C  
ATOM   5617  C   ASP A 372       8.756  65.982 -23.117  1.00  0.450          C  
ATOM   5618  O   ASP A 372       7.808  65.279 -23.490  1.00  0.500          O  
ATOM   5619  CB  ASP A 372       8.526  68.422 -23.511  1.00  0.630          C  
ATOM   5620  CG  ASP A 372       7.919  69.746 -23.029  1.00  0.630          C  
ATOM   5621  OD1 ASP A 372       7.269  69.781 -21.995  1.00  0.630          O  
ATOM   5622  OD2 ASP A 372       8.077  70.714 -23.720  1.00  0.630          O  
ATOM   5623  H   ASP A 372      10.107  68.446 -21.494  1.00  0.520          H  
ATOM   5624  HA  ASP A 372       7.531  67.306 -21.988  1.00  0.550          H  
ATOM   5625 1HB  ASP A 372       9.564  68.607 -23.810  1.00  0.760          H  
ATOM   5626 2HB  ASP A 372       7.988  68.078 -24.394  1.00  0.760          H  
ATOM   5627  N   PHE A 373      10.028  65.623 -23.264  1.00  0.400          N  
ATOM   5628  CA  PHE A 373      10.418  64.371 -23.870  1.00  0.400          C  
ATOM   5629  C   PHE A 373      10.152  63.228 -22.900  1.00  0.440          C  
ATOM   5630  O   PHE A 373       9.641  62.188 -23.293  1.00  0.530          O  
ATOM   5631  CB  PHE A 373      11.880  64.407 -24.309  1.00  0.560          C  
ATOM   5632  CG  PHE A 373      12.167  65.250 -25.540  1.00  0.560          C  
ATOM   5633  CD1 PHE A 373      11.251  66.165 -26.086  1.00  0.560          C  
ATOM   5634  CD2 PHE A 373      13.370  65.116 -26.171  1.00  0.560          C  
ATOM   5635  CE1 PHE A 373      11.575  66.891 -27.195  1.00  0.560          C  
ATOM   5636  CE2 PHE A 373      13.675  65.838 -27.263  1.00  0.560          C  
ATOM   5637  CZ  PHE A 373      12.783  66.730 -27.781  1.00  0.560          C  
ATOM   5638  H   PHE A 373      10.751  66.283 -22.975  1.00  0.480          H  
ATOM   5639  HA  PHE A 373       9.806  64.211 -24.756  1.00  0.480          H  
ATOM   5640 1HB  PHE A 373      12.479  64.805 -23.487  1.00  0.670          H  
ATOM   5641 2HB  PHE A 373      12.235  63.415 -24.507  1.00  0.670          H  
ATOM   5642  HD1 PHE A 373      10.276  66.318 -25.651  1.00  0.670          H  
ATOM   5643  HD2 PHE A 373      14.093  64.415 -25.795  1.00  0.670          H  
ATOM   5644  HE1 PHE A 373      10.858  67.599 -27.607  1.00  0.670          H  
ATOM   5645  HE2 PHE A 373      14.630  65.694 -27.726  1.00  0.670          H  
ATOM   5646  HZ  PHE A 373      13.032  67.304 -28.660  1.00  0.670          H  
ATOM   5647  N   ARG A 374      10.421  63.404 -21.613  1.00  0.430          N  
ATOM   5648  CA  ARG A 374      10.156  62.328 -20.660  1.00  0.470          C  
ATOM   5649  C   ARG A 374       8.696  61.924 -20.715  1.00  0.530          C  
ATOM   5650  O   ARG A 374       8.365  60.737 -20.757  1.00  0.660          O  
ATOM   5651  CB  ARG A 374      10.516  62.735 -19.238  1.00  0.640          C  
ATOM   5652  CG  ARG A 374      10.349  61.626 -18.197  1.00  0.640          C  
ATOM   5653  CD  ARG A 374      10.947  62.013 -16.900  1.00  0.640          C  
ATOM   5654  NE  ARG A 374      10.282  63.180 -16.339  1.00  0.640          N  
ATOM   5655  CZ  ARG A 374      10.768  63.958 -15.343  1.00  0.640          C  
ATOM   5656  NH1 ARG A 374      11.922  63.661 -14.769  1.00  0.640          N  
ATOM   5657  NH2 ARG A 374      10.076  65.019 -14.961  1.00  0.640          N  
ATOM   5658  H   ARG A 374      10.874  64.259 -21.296  1.00  0.520          H  
ATOM   5659  HA  ARG A 374      10.748  61.461 -20.937  1.00  0.560          H  
ATOM   5660 1HB  ARG A 374      11.533  63.108 -19.184  1.00  0.770          H  
ATOM   5661 2HB  ARG A 374       9.870  63.560 -18.944  1.00  0.770          H  
ATOM   5662 1HG  ARG A 374       9.287  61.428 -18.042  1.00  0.770          H  
ATOM   5663 2HG  ARG A 374      10.842  60.715 -18.556  1.00  0.770          H  
ATOM   5664 1HD  ARG A 374      10.856  61.187 -16.194  1.00  0.770          H  
ATOM   5665 2HD  ARG A 374      12.001  62.251 -17.058  1.00  0.770          H  
ATOM   5666  HE  ARG A 374       9.397  63.447 -16.754  1.00  0.770          H  
ATOM   5667 1HH1 ARG A 374      12.429  62.835 -15.053  1.00  0.770          H  
ATOM   5668 2HH1 ARG A 374      12.333  64.280 -14.046  1.00  0.770          H  
ATOM   5669 1HH2 ARG A 374       9.195  65.234 -15.410  1.00  0.770          H  
ATOM   5670 2HH2 ARG A 374      10.416  65.616 -14.214  1.00  0.770          H  
ATOM   5671  N   ASN A 375       7.818  62.907 -20.866  1.00  0.500          N  
ATOM   5672  CA  ASN A 375       6.389  62.649 -20.915  1.00  0.560          C  
ATOM   5673  C   ASN A 375       5.899  62.159 -22.294  1.00  0.600          C  
ATOM   5674  O   ASN A 375       4.704  61.908 -22.472  1.00  0.800          O  
ATOM   5675  CB  ASN A 375       5.655  63.907 -20.506  1.00  0.760          C  
ATOM   5676  CG  ASN A 375       5.825  64.213 -19.042  1.00  0.760          C  
ATOM   5677  OD1 ASN A 375       5.968  63.312 -18.202  1.00  0.760          O  
ATOM   5678  ND2 ASN A 375       5.819  65.479 -18.712  1.00  0.760          N  
ATOM   5679  H   ASN A 375       8.159  63.876 -20.834  1.00  0.600          H  
ATOM   5680  HA  ASN A 375       6.162  61.863 -20.197  1.00  0.670          H  
ATOM   5681 1HB  ASN A 375       6.040  64.751 -21.088  1.00  0.910          H  
ATOM   5682 2HB  ASN A 375       4.594  63.806 -20.731  1.00  0.910          H  
ATOM   5683 1HD2 ASN A 375       5.929  65.744 -17.755  1.00  0.910          H  
ATOM   5684 2HD2 ASN A 375       5.707  66.182 -19.417  1.00  0.910          H  
ATOM   5685  N   THR A 376       6.817  62.023 -23.258  1.00  0.500          N  
ATOM   5686  CA  THR A 376       6.512  61.584 -24.617  1.00  0.570          C  
ATOM   5687  C   THR A 376       7.156  60.221 -24.928  1.00  0.530          C  
ATOM   5688  O   THR A 376       6.526  59.352 -25.537  1.00  0.550          O  
ATOM   5689  CB  THR A 376       7.030  62.617 -25.652  1.00  0.770          C  
ATOM   5690  OG1 THR A 376       6.446  63.905 -25.398  1.00  0.770          O  
ATOM   5691  CG2 THR A 376       6.663  62.183 -27.074  1.00  0.770          C  
ATOM   5692  H   THR A 376       7.784  62.231 -23.046  1.00  0.600          H  
ATOM   5693  HA  THR A 376       5.432  61.488 -24.719  1.00  0.680          H  
ATOM   5694  HB  THR A 376       8.104  62.699 -25.569  1.00  0.920          H  
ATOM   5695  HG1 THR A 376       6.889  64.326 -24.618  1.00  0.920          H  
ATOM   5696 1HG2 THR A 376       7.036  62.925 -27.782  1.00  0.920          H  
ATOM   5697 2HG2 THR A 376       7.109  61.218 -27.301  1.00  0.920          H  
ATOM   5698 3HG2 THR A 376       5.582  62.111 -27.162  1.00  0.920          H  
ATOM   5699  N   PHE A 377       8.412  60.043 -24.507  1.00  0.520          N  
ATOM   5700  CA  PHE A 377       9.196  58.854 -24.814  1.00  0.540          C  
ATOM   5701  C   PHE A 377       9.514  57.963 -23.605  1.00  0.670          C  
ATOM   5702  O   PHE A 377       9.952  56.819 -23.776  1.00  1.410          O  
ATOM   5703  CB  PHE A 377      10.525  59.296 -25.420  1.00  0.750          C  
ATOM   5704  CG  PHE A 377      10.351  60.151 -26.605  1.00  0.750          C  
ATOM   5705  CD1 PHE A 377      10.615  61.500 -26.493  1.00  0.750          C  
ATOM   5706  CD2 PHE A 377       9.900  59.649 -27.814  1.00  0.750          C  
ATOM   5707  CE1 PHE A 377      10.435  62.339 -27.544  1.00  0.750          C  
ATOM   5708  CE2 PHE A 377       9.719  60.493 -28.874  1.00  0.750          C  
ATOM   5709  CZ  PHE A 377       9.984  61.832 -28.727  1.00  0.750          C  
ATOM   5710  H   PHE A 377       8.857  60.804 -24.023  1.00  0.620          H  
ATOM   5711  HA  PHE A 377       8.643  58.259 -25.540  1.00  0.650          H  
ATOM   5712 1HB  PHE A 377      11.083  59.851 -24.678  1.00  0.900          H  
ATOM   5713 2HB  PHE A 377      11.114  58.439 -25.701  1.00  0.900          H  
ATOM   5714  HD1 PHE A 377      10.960  61.884 -25.546  1.00  0.900          H  
ATOM   5715  HD2 PHE A 377       9.684  58.580 -27.919  1.00  0.900          H  
ATOM   5716  HE1 PHE A 377      10.644  63.407 -27.441  1.00  0.900          H  
ATOM   5717  HE2 PHE A 377       9.362  60.112 -29.832  1.00  0.900          H  
ATOM   5718  HZ  PHE A 377       9.832  62.475 -29.548  1.00  0.900          H  
ATOM   5719  N   GLY A 378       9.405  58.489 -22.377  1.00  0.580          N  
ATOM   5720  CA  GLY A 378       9.740  57.749 -21.165  1.00  0.580          C  
ATOM   5721  C   GLY A 378      11.243  57.599 -20.909  1.00  0.630          C  
ATOM   5722  O   GLY A 378      11.794  58.134 -19.940  1.00  1.100          O  
ATOM   5723  H   GLY A 378       9.031  59.423 -22.217  1.00  0.700          H  
ATOM   5724 1HA  GLY A 378       9.284  58.260 -20.315  1.00  0.700          H  
ATOM   5725 2HA  GLY A 378       9.282  56.761 -21.213  1.00  0.700          H  
ATOM   5726  N   ASP A 379      11.904  56.872 -21.804  1.00  0.520          N  
ATOM   5727  CA  ASP A 379      13.330  56.561 -21.683  1.00  0.520          C  
ATOM   5728  C   ASP A 379      14.217  57.698 -22.141  1.00  0.580          C  
ATOM   5729  O   ASP A 379      14.819  57.625 -23.228  1.00  0.900          O  
ATOM   5730  CB  ASP A 379      13.710  55.324 -22.508  1.00  0.730          C  
ATOM   5731  CG  ASP A 379      15.138  54.820 -22.191  1.00  0.730          C  
ATOM   5732  OD1 ASP A 379      15.595  55.114 -21.117  1.00  0.730          O  
ATOM   5733  OD2 ASP A 379      15.797  54.228 -23.049  1.00  0.730          O  
ATOM   5734  H   ASP A 379      11.348  56.521 -22.585  1.00  0.620          H  
ATOM   5735  HA  ASP A 379      13.546  56.365 -20.634  1.00  0.620          H  
ATOM   5736 1HB  ASP A 379      13.004  54.520 -22.304  1.00  0.870          H  
ATOM   5737 2HB  ASP A 379      13.639  55.557 -23.570  1.00  0.870          H  
ATOM   5738  N   VAL A 380      14.293  58.740 -21.318  1.00  0.470          N  
ATOM   5739  CA  VAL A 380      15.081  59.896 -21.706  1.00  0.460          C  
ATOM   5740  C   VAL A 380      16.095  60.257 -20.632  1.00  0.470          C  
ATOM   5741  O   VAL A 380      15.886  59.969 -19.456  1.00  0.540          O  
ATOM   5742  CB  VAL A 380      14.174  61.122 -21.906  1.00  0.650          C  
ATOM   5743  CG1 VAL A 380      13.118  60.851 -22.954  1.00  0.650          C  
ATOM   5744  CG2 VAL A 380      13.531  61.512 -20.616  1.00  0.650          C  
ATOM   5745  H   VAL A 380      13.743  58.692 -20.455  1.00  0.560          H  
ATOM   5746  HA  VAL A 380      15.597  59.663 -22.627  1.00  0.550          H  
ATOM   5747  HB  VAL A 380      14.786  61.939 -22.256  1.00  0.780          H  
ATOM   5748 1HG1 VAL A 380      12.526  61.722 -23.078  1.00  0.780          H  
ATOM   5749 2HG1 VAL A 380      13.563  60.600 -23.877  1.00  0.780          H  
ATOM   5750 3HG1 VAL A 380      12.483  60.029 -22.625  1.00  0.780          H  
ATOM   5751 1HG2 VAL A 380      12.950  62.395 -20.795  1.00  0.780          H  
ATOM   5752 2HG2 VAL A 380      12.899  60.700 -20.254  1.00  0.780          H  
ATOM   5753 3HG2 VAL A 380      14.257  61.731 -19.884  1.00  0.780          H  
ATOM   5754  N   GLY A 381      17.150  60.954 -21.029  1.00  0.430          N  
ATOM   5755  CA  GLY A 381      18.148  61.443 -20.090  1.00  0.420          C  
ATOM   5756  C   GLY A 381      18.498  62.891 -20.362  1.00  0.360          C  
ATOM   5757  O   GLY A 381      18.028  63.479 -21.335  1.00  0.340          O  
ATOM   5758  H   GLY A 381      17.266  61.098 -22.030  1.00  0.520          H  
ATOM   5759 1HA  GLY A 381      17.777  61.352 -19.075  1.00  0.500          H  
ATOM   5760 2HA  GLY A 381      19.047  60.827 -20.153  1.00  0.500          H  
ATOM   5761  N   LEU A 382      19.346  63.453 -19.515  1.00  0.350          N  
ATOM   5762  CA  LEU A 382      19.763  64.856 -19.620  1.00  0.320          C  
ATOM   5763  C   LEU A 382      21.188  65.105 -19.163  1.00  0.320          C  
ATOM   5764  O   LEU A 382      21.592  64.706 -18.063  1.00  0.400          O  
ATOM   5765  CB  LEU A 382      18.793  65.766 -18.843  1.00  0.460          C  
ATOM   5766  CG  LEU A 382      19.100  67.297 -18.715  1.00  0.460          C  
ATOM   5767  CD1 LEU A 382      19.064  68.012 -20.046  1.00  0.460          C  
ATOM   5768  CD2 LEU A 382      18.058  67.898 -17.850  1.00  0.460          C  
ATOM   5769  H   LEU A 382      19.692  62.849 -18.764  1.00  0.420          H  
ATOM   5770  HA  LEU A 382      19.688  65.125 -20.659  1.00  0.380          H  
ATOM   5771 1HB  LEU A 382      17.873  65.724 -19.356  1.00  0.550          H  
ATOM   5772 2HB  LEU A 382      18.654  65.366 -17.857  1.00  0.550          H  
ATOM   5773  HG  LEU A 382      20.083  67.436 -18.272  1.00  0.550          H  
ATOM   5774 1HD1 LEU A 382      19.264  69.067 -19.882  1.00  0.550          H  
ATOM   5775 2HD1 LEU A 382      19.809  67.620 -20.692  1.00  0.550          H  
ATOM   5776 3HD1 LEU A 382      18.090  67.899 -20.508  1.00  0.550          H  
ATOM   5777 1HD2 LEU A 382      18.264  68.955 -17.739  1.00  0.550          H  
ATOM   5778 2HD2 LEU A 382      17.092  67.765 -18.308  1.00  0.550          H  
ATOM   5779 3HD2 LEU A 382      18.056  67.426 -16.881  1.00  0.550          H  
ATOM   5780  N   LEU A 383      21.958  65.763 -20.023  1.00  0.280          N  
ATOM   5781  CA  LEU A 383      23.338  66.073 -19.709  1.00  0.300          C  
ATOM   5782  C   LEU A 383      23.675  67.553 -19.915  1.00  0.290          C  
ATOM   5783  O   LEU A 383      23.608  68.079 -21.028  1.00  0.320          O  
ATOM   5784  CB  LEU A 383      24.231  65.191 -20.588  1.00  0.410          C  
ATOM   5785  CG  LEU A 383      25.743  65.339 -20.466  1.00  0.410          C  
ATOM   5786  CD1 LEU A 383      26.200  64.933 -19.143  1.00  0.410          C  
ATOM   5787  CD2 LEU A 383      26.388  64.484 -21.519  1.00  0.410          C  
ATOM   5788  H   LEU A 383      21.554  66.039 -20.923  1.00  0.340          H  
ATOM   5789  HA  LEU A 383      23.505  65.832 -18.669  1.00  0.360          H  
ATOM   5790 1HB  LEU A 383      23.981  64.163 -20.381  1.00  0.490          H  
ATOM   5791 2HB  LEU A 383      23.984  65.384 -21.611  1.00  0.490          H  
ATOM   5792  HG  LEU A 383      26.027  66.370 -20.581  1.00  0.490          H  
ATOM   5793 1HD1 LEU A 383      27.258  65.047 -19.144  1.00  0.490          H  
ATOM   5794 2HD1 LEU A 383      25.763  65.558 -18.366  1.00  0.490          H  
ATOM   5795 3HD1 LEU A 383      25.949  63.904 -18.955  1.00  0.490          H  
ATOM   5796 1HD2 LEU A 383      27.480  64.558 -21.455  1.00  0.490          H  
ATOM   5797 2HD2 LEU A 383      26.094  63.513 -21.361  1.00  0.490          H  
ATOM   5798 3HD2 LEU A 383      26.062  64.775 -22.502  1.00  0.490          H  
ATOM   5799  N   THR A 384      24.048  68.224 -18.834  1.00  0.290          N  
ATOM   5800  CA  THR A 384      24.436  69.639 -18.878  1.00  0.340          C  
ATOM   5801  C   THR A 384      25.669  69.723 -17.999  1.00  0.340          C  
ATOM   5802  O   THR A 384      25.958  68.797 -17.246  1.00  0.380          O  
ATOM   5803  CB  THR A 384      23.388  70.639 -18.332  1.00  0.460          C  
ATOM   5804  OG1 THR A 384      23.383  70.591 -16.905  1.00  0.460          O  
ATOM   5805  CG2 THR A 384      21.981  70.261 -18.853  1.00  0.460          C  
ATOM   5806  H   THR A 384      24.084  67.706 -17.952  1.00  0.350          H  
ATOM   5807  HA  THR A 384      24.704  69.931 -19.890  1.00  0.410          H  
ATOM   5808  HB  THR A 384      23.640  71.646 -18.657  1.00  0.550          H  
ATOM   5809  HG1 THR A 384      22.757  71.249 -16.570  1.00  0.550          H  
ATOM   5810 1HG2 THR A 384      21.245  70.966 -18.465  1.00  0.550          H  
ATOM   5811 2HG2 THR A 384      21.975  70.294 -19.941  1.00  0.550          H  
ATOM   5812 3HG2 THR A 384      21.720  69.261 -18.525  1.00  0.550          H  
ATOM   5813  N   GLY A 385      26.345  70.857 -17.964  1.00  0.370          N  
ATOM   5814  CA  GLY A 385      27.531  70.983 -17.109  1.00  0.400          C  
ATOM   5815  C   GLY A 385      27.298  70.625 -15.625  1.00  0.420          C  
ATOM   5816  O   GLY A 385      28.242  70.213 -14.938  1.00  0.500          O  
ATOM   5817  H   GLY A 385      26.083  71.619 -18.571  1.00  0.440          H  
ATOM   5818 1HA  GLY A 385      28.331  70.359 -17.507  1.00  0.480          H  
ATOM   5819 2HA  GLY A 385      27.894  72.010 -17.168  1.00  0.480          H  
ATOM   5820  N   ASP A 386      26.055  70.812 -15.134  1.00  0.400          N  
ATOM   5821  CA  ASP A 386      25.663  70.543 -13.745  1.00  0.450          C  
ATOM   5822  C   ASP A 386      24.661  69.384 -13.598  1.00  0.430          C  
ATOM   5823  O   ASP A 386      24.099  69.193 -12.515  1.00  0.630          O  
ATOM   5824  CB  ASP A 386      24.958  71.779 -13.160  1.00  0.610          C  
ATOM   5825  CG  ASP A 386      25.794  73.060 -13.040  1.00  0.610          C  
ATOM   5826  OD1 ASP A 386      26.871  73.055 -12.463  1.00  0.610          O  
ATOM   5827  OD2 ASP A 386      25.339  74.064 -13.597  1.00  0.610          O  
ATOM   5828  H   ASP A 386      25.328  71.104 -15.781  1.00  0.480          H  
ATOM   5829  HA  ASP A 386      26.551  70.301 -13.169  1.00  0.540          H  
ATOM   5830 1HB  ASP A 386      24.085  71.998 -13.771  1.00  0.730          H  
ATOM   5831 2HB  ASP A 386      24.587  71.530 -12.165  1.00  0.730          H  
ATOM   5832  N   VAL A 387      24.360  68.676 -14.687  1.00  0.410          N  
ATOM   5833  CA  VAL A 387      23.305  67.652 -14.657  1.00  0.510          C  
ATOM   5834  C   VAL A 387      23.641  66.324 -15.316  1.00  0.390          C  
ATOM   5835  O   VAL A 387      24.099  66.289 -16.454  1.00  0.460          O  
ATOM   5836  CB  VAL A 387      22.013  68.191 -15.337  1.00  0.670          C  
ATOM   5837  CG1 VAL A 387      20.922  67.131 -15.356  1.00  0.670          C  
ATOM   5838  CG2 VAL A 387      21.498  69.428 -14.602  1.00  0.670          C  
ATOM   5839  H   VAL A 387      24.907  68.821 -15.541  1.00  0.490          H  
ATOM   5840  HA  VAL A 387      23.076  67.447 -13.611  1.00  0.610          H  
ATOM   5841  HB  VAL A 387      22.234  68.441 -16.362  1.00  0.810          H  
ATOM   5842 1HG1 VAL A 387      20.057  67.542 -15.829  1.00  0.810          H  
ATOM   5843 2HG1 VAL A 387      21.232  66.251 -15.913  1.00  0.810          H  
ATOM   5844 3HG1 VAL A 387      20.674  66.853 -14.334  1.00  0.810          H  
ATOM   5845 1HG2 VAL A 387      20.600  69.793 -15.100  1.00  0.810          H  
ATOM   5846 2HG2 VAL A 387      21.266  69.168 -13.570  1.00  0.810          H  
ATOM   5847 3HG2 VAL A 387      22.245  70.207 -14.610  1.00  0.810          H  
ATOM   5848  N   GLN A 388      23.328  65.224 -14.627  1.00  0.440          N  
ATOM   5849  CA  GLN A 388      23.455  63.899 -15.220  1.00  0.450          C  
ATOM   5850  C   GLN A 388      22.257  63.016 -14.856  1.00  0.430          C  
ATOM   5851  O   GLN A 388      22.232  62.393 -13.791  1.00  0.550          O  
ATOM   5852  CB  GLN A 388      24.737  63.213 -14.756  1.00  0.630          C  
ATOM   5853  CG  GLN A 388      24.968  61.858 -15.386  1.00  0.630          C  
ATOM   5854  CD  GLN A 388      26.182  61.183 -14.832  1.00  0.630          C  
ATOM   5855  OE1 GLN A 388      27.331  61.602 -15.029  1.00  0.630          O  
ATOM   5856  NE2 GLN A 388      25.946  60.107 -14.090  1.00  0.630          N  
ATOM   5857  H   GLN A 388      22.967  65.317 -13.688  1.00  0.530          H  
ATOM   5858  HA  GLN A 388      23.471  64.004 -16.307  1.00  0.540          H  
ATOM   5859 1HB  GLN A 388      25.591  63.847 -14.999  1.00  0.750          H  
ATOM   5860 2HB  GLN A 388      24.717  63.085 -13.675  1.00  0.750          H  
ATOM   5861 1HG  GLN A 388      24.111  61.214 -15.200  1.00  0.750          H  
ATOM   5862 2HG  GLN A 388      25.106  61.993 -16.460  1.00  0.750          H  
ATOM   5863 1HE2 GLN A 388      26.710  59.605 -13.679  1.00  0.750          H  
ATOM   5864 2HE2 GLN A 388      25.006  59.805 -13.916  1.00  0.750          H  
ATOM   5865  N   LEU A 389      21.282  62.927 -15.756  1.00  0.360          N  
ATOM   5866  CA  LEU A 389      20.079  62.136 -15.487  1.00  0.350          C  
ATOM   5867  C   LEU A 389      19.902  61.007 -16.475  1.00  0.440          C  
ATOM   5868  O   LEU A 389      19.909  61.222 -17.690  1.00  1.020          O  
ATOM   5869  CB  LEU A 389      18.805  62.998 -15.548  1.00  0.490          C  
ATOM   5870  CG  LEU A 389      18.710  64.189 -14.594  1.00  0.490          C  
ATOM   5871  CD1 LEU A 389      17.425  64.973 -14.899  1.00  0.490          C  
ATOM   5872  CD2 LEU A 389      18.718  63.722 -13.149  1.00  0.490          C  
ATOM   5873  H   LEU A 389      21.380  63.474 -16.616  1.00  0.430          H  
ATOM   5874  HA  LEU A 389      20.168  61.684 -14.503  1.00  0.420          H  
ATOM   5875 1HB  LEU A 389      18.699  63.377 -16.557  1.00  0.590          H  
ATOM   5876 2HB  LEU A 389      17.955  62.357 -15.342  1.00  0.590          H  
ATOM   5877  HG  LEU A 389      19.548  64.832 -14.762  1.00  0.590          H  
ATOM   5878 1HD1 LEU A 389      17.367  65.834 -14.237  1.00  0.590          H  
ATOM   5879 2HD1 LEU A 389      17.428  65.311 -15.926  1.00  0.590          H  
ATOM   5880 3HD1 LEU A 389      16.556  64.337 -14.736  1.00  0.590          H  
ATOM   5881 1HD2 LEU A 389      18.651  64.588 -12.491  1.00  0.590          H  
ATOM   5882 2HD2 LEU A 389      17.864  63.066 -12.971  1.00  0.590          H  
ATOM   5883 3HD2 LEU A 389      19.639  63.187 -12.929  1.00  0.590          H  
ATOM   5884  N   HIS A 390      19.729  59.795 -15.952  1.00  0.450          N  
ATOM   5885  CA  HIS A 390      19.455  58.625 -16.787  1.00  0.380          C  
ATOM   5886  C   HIS A 390      20.412  58.558 -17.982  1.00  0.380          C  
ATOM   5887  O   HIS A 390      19.963  58.416 -19.120  1.00  0.400          O  
ATOM   5888  CB  HIS A 390      18.013  58.673 -17.275  1.00  0.560          C  
ATOM   5889  CG  HIS A 390      17.042  58.915 -16.180  1.00  0.560          C  
ATOM   5890  ND1 HIS A 390      16.775  57.997 -15.181  1.00  0.560          N  
ATOM   5891  CD2 HIS A 390      16.282  59.996 -15.919  1.00  0.560          C  
ATOM   5892  CE1 HIS A 390      15.885  58.518 -14.348  1.00  0.560          C  
ATOM   5893  NE2 HIS A 390      15.574  59.732 -14.774  1.00  0.560          N  
ATOM   5894  H   HIS A 390      19.761  59.700 -14.943  1.00  0.540          H  
ATOM   5895  HA  HIS A 390      19.567  57.711 -16.204  1.00  0.460          H  
ATOM   5896 1HB  HIS A 390      17.902  59.441 -18.001  1.00  0.670          H  
ATOM   5897 2HB  HIS A 390      17.759  57.733 -17.759  1.00  0.670          H  
ATOM   5898  HD1 HIS A 390      16.902  57.005 -15.268  1.00  0.670          H  
ATOM   5899  HD2 HIS A 390      16.174  60.945 -16.434  1.00  0.670          H  
ATOM   5900  HE1 HIS A 390      15.536  57.953 -13.484  1.00  0.670          H  
ATOM   5901  N   PRO A 391      21.741  58.590 -17.769  1.00  0.400          N  
ATOM   5902  CA  PRO A 391      22.759  58.645 -18.806  1.00  0.450          C  
ATOM   5903  C   PRO A 391      22.684  57.475 -19.796  1.00  0.530          C  
ATOM   5904  O   PRO A 391      23.113  57.586 -20.945  1.00  0.610          O  
ATOM   5905  CB  PRO A 391      24.057  58.570 -17.968  1.00  0.680          C  
ATOM   5906  CG  PRO A 391      23.662  57.939 -16.660  1.00  0.680          C  
ATOM   5907  CD  PRO A 391      22.284  58.456 -16.396  1.00  0.680          C  
ATOM   5908  HA  PRO A 391      22.678  59.607 -19.336  1.00  0.540          H  
ATOM   5909 1HB  PRO A 391      24.831  58.003 -18.513  1.00  0.810          H  
ATOM   5910 2HB  PRO A 391      24.446  59.568 -17.785  1.00  0.810          H  
ATOM   5911 1HG  PRO A 391      23.689  56.834 -16.732  1.00  0.810          H  
ATOM   5912 2HG  PRO A 391      24.377  58.221 -15.876  1.00  0.810          H  
ATOM   5913 1HD  PRO A 391      21.738  57.714 -15.807  1.00  0.810          H  
ATOM   5914 2HD  PRO A 391      22.348  59.432 -15.897  1.00  0.810          H  
ATOM   5915  N   GLU A 392      22.108  56.354 -19.358  1.00  0.560          N  
ATOM   5916  CA  GLU A 392      21.955  55.165 -20.181  1.00  0.690          C  
ATOM   5917  C   GLU A 392      20.764  55.216 -21.150  1.00  0.600          C  
ATOM   5918  O   GLU A 392      20.616  54.320 -21.991  1.00  0.630          O  
ATOM   5919  CB  GLU A 392      21.810  53.930 -19.274  1.00  0.910          C  
ATOM   5920  CG  GLU A 392      20.457  53.811 -18.504  1.00  0.910          C  
ATOM   5921  CD  GLU A 392      20.416  54.575 -17.200  1.00  0.910          C  
ATOM   5922  OE1 GLU A 392      21.256  55.419 -16.999  1.00  0.910          O  
ATOM   5923  OE2 GLU A 392      19.539  54.322 -16.412  1.00  0.910          O  
ATOM   5924  H   GLU A 392      21.783  56.276 -18.392  1.00  0.670          H  
ATOM   5925  HA  GLU A 392      22.863  55.053 -20.772  1.00  0.830          H  
ATOM   5926 1HB  GLU A 392      21.925  53.029 -19.873  1.00  1.100          H  
ATOM   5927 2HB  GLU A 392      22.612  53.933 -18.534  1.00  1.100          H  
ATOM   5928 1HG  GLU A 392      19.633  54.146 -19.128  1.00  1.100          H  
ATOM   5929 2HG  GLU A 392      20.290  52.757 -18.290  1.00  1.100          H  
ATOM   5930  N   ALA A 393      19.904  56.234 -21.012  1.00  0.530          N  
ATOM   5931  CA  ALA A 393      18.653  56.373 -21.771  1.00  0.490          C  
ATOM   5932  C   ALA A 393      18.837  56.461 -23.274  1.00  0.460          C  
ATOM   5933  O   ALA A 393      19.777  57.094 -23.758  1.00  0.470          O  
ATOM   5934  CB  ALA A 393      17.928  57.613 -21.322  1.00  0.700          C  
ATOM   5935  H   ALA A 393      20.117  56.957 -20.318  1.00  0.640          H  
ATOM   5936  HA  ALA A 393      18.032  55.499 -21.559  1.00  0.590          H  
ATOM   5937 1HB  ALA A 393      17.005  57.671 -21.861  1.00  0.840          H  
ATOM   5938 2HB  ALA A 393      17.726  57.561 -20.257  1.00  0.840          H  
ATOM   5939 3HB  ALA A 393      18.530  58.477 -21.531  1.00  0.840          H  
ATOM   5940  N   SER A 394      17.891  55.878 -24.020  1.00  0.480          N  
ATOM   5941  CA  SER A 394      17.910  55.887 -25.482  1.00  0.470          C  
ATOM   5942  C   SER A 394      17.904  57.306 -26.054  1.00  0.420          C  
ATOM   5943  O   SER A 394      18.630  57.599 -27.014  1.00  0.400          O  
ATOM   5944  CB  SER A 394      16.684  55.158 -26.009  1.00  0.660          C  
ATOM   5945  OG  SER A 394      16.696  53.801 -25.646  1.00  0.660          O  
ATOM   5946  H   SER A 394      17.140  55.350 -23.554  1.00  0.580          H  
ATOM   5947  HA  SER A 394      18.807  55.372 -25.818  1.00  0.560          H  
ATOM   5948 1HB  SER A 394      15.782  55.631 -25.617  1.00  0.790          H  
ATOM   5949 2HB  SER A 394      16.657  55.245 -27.096  1.00  0.790          H  
ATOM   5950  HG  SER A 394      16.360  53.784 -24.716  1.00  0.790          H  
ATOM   5951  N   CYS A 395      17.090  58.185 -25.461  1.00  0.430          N  
ATOM   5952  CA  CYS A 395      17.023  59.579 -25.888  1.00  0.400          C  
ATOM   5953  C   CYS A 395      17.708  60.532 -24.923  1.00  0.380          C  
ATOM   5954  O   CYS A 395      17.204  60.789 -23.832  1.00  0.400          O  
ATOM   5955  CB  CYS A 395      15.575  60.008 -26.032  1.00  0.570          C  
ATOM   5956  SG  CYS A 395      15.347  61.761 -26.443  1.00  0.570          S  
ATOM   5957  H   CYS A 395      16.470  57.873 -24.701  1.00  0.520          H  
ATOM   5958  HA  CYS A 395      17.512  59.667 -26.860  1.00  0.480          H  
ATOM   5959 1HB  CYS A 395      15.108  59.418 -26.810  1.00  0.690          H  
ATOM   5960 2HB  CYS A 395      15.065  59.783 -25.124  1.00  0.690          H  
ATOM   5961  HG  CYS A 395      16.037  62.220 -25.389  1.00  0.690          H  
ATOM   5962  N   LEU A 396      18.822  61.111 -25.322  1.00  0.340          N  
ATOM   5963  CA  LEU A 396      19.479  62.038 -24.415  1.00  0.310          C  
ATOM   5964  C   LEU A 396      19.254  63.462 -24.883  1.00  0.270          C  
ATOM   5965  O   LEU A 396      19.286  63.732 -26.085  1.00  0.260          O  
ATOM   5966  CB  LEU A 396      20.976  61.757 -24.343  1.00  0.450          C  
ATOM   5967  CG  LEU A 396      21.411  60.352 -23.869  1.00  0.450          C  
ATOM   5968  CD1 LEU A 396      22.912  60.260 -23.976  1.00  0.450          C  
ATOM   5969  CD2 LEU A 396      20.958  60.099 -22.418  1.00  0.450          C  
ATOM   5970  H   LEU A 396      19.211  60.895 -26.250  1.00  0.410          H  
ATOM   5971  HA  LEU A 396      19.042  61.950 -23.425  1.00  0.370          H  
ATOM   5972 1HB  LEU A 396      21.378  61.896 -25.334  1.00  0.540          H  
ATOM   5973 2HB  LEU A 396      21.427  62.494 -23.678  1.00  0.540          H  
ATOM   5974  HG  LEU A 396      20.964  59.587 -24.515  1.00  0.540          H  
ATOM   5975 1HD1 LEU A 396      23.228  59.271 -23.648  1.00  0.540          H  
ATOM   5976 2HD1 LEU A 396      23.221  60.423 -25.010  1.00  0.540          H  
ATOM   5977 3HD1 LEU A 396      23.352  61.013 -23.343  1.00  0.540          H  
ATOM   5978 1HD2 LEU A 396      21.276  59.097 -22.109  1.00  0.540          H  
ATOM   5979 2HD2 LEU A 396      21.394  60.836 -21.747  1.00  0.540          H  
ATOM   5980 3HD2 LEU A 396      19.883  60.152 -22.361  1.00  0.540          H  
ATOM   5981  N   ILE A 397      19.046  64.363 -23.936  1.00  0.280          N  
ATOM   5982  CA  ILE A 397      18.901  65.783 -24.188  1.00  0.280          C  
ATOM   5983  C   ILE A 397      20.120  66.499 -23.593  1.00  0.270          C  
ATOM   5984  O   ILE A 397      20.481  66.234 -22.451  1.00  0.270          O  
ATOM   5985  CB  ILE A 397      17.568  66.299 -23.589  1.00  0.390          C  
ATOM   5986  CG1 ILE A 397      16.326  65.529 -24.207  1.00  0.390          C  
ATOM   5987  CG2 ILE A 397      17.415  67.780 -23.875  1.00  0.390          C  
ATOM   5988  CD1 ILE A 397      15.859  64.262 -23.442  1.00  0.390          C  
ATOM   5989  H   ILE A 397      18.944  64.040 -22.970  1.00  0.340          H  
ATOM   5990  HA  ILE A 397      18.893  65.958 -25.261  1.00  0.340          H  
ATOM   5991  HB  ILE A 397      17.566  66.129 -22.510  1.00  0.470          H  
ATOM   5992 1HG1 ILE A 397      15.488  66.226 -24.241  1.00  0.470          H  
ATOM   5993 2HG1 ILE A 397      16.572  65.232 -25.225  1.00  0.470          H  
ATOM   5994 1HG2 ILE A 397      16.485  68.132 -23.446  1.00  0.470          H  
ATOM   5995 2HG2 ILE A 397      18.238  68.330 -23.435  1.00  0.470          H  
ATOM   5996 3HG2 ILE A 397      17.405  67.944 -24.952  1.00  0.470          H  
ATOM   5997 1HD1 ILE A 397      15.007  63.827 -23.927  1.00  0.470          H  
ATOM   5998 2HD1 ILE A 397      16.637  63.519 -23.407  1.00  0.470          H  
ATOM   5999 3HD1 ILE A 397      15.593  64.520 -22.442  1.00  0.470          H  
ATOM   6000  N   MET A 398      20.796  67.336 -24.361  1.00  0.280          N  
ATOM   6001  CA  MET A 398      21.996  68.008 -23.840  1.00  0.320          C  
ATOM   6002  C   MET A 398      22.338  69.317 -24.522  1.00  0.230          C  
ATOM   6003  O   MET A 398      21.818  69.614 -25.597  1.00  0.220          O  
ATOM   6004  CB  MET A 398      23.164  67.061 -23.938  1.00  0.430          C  
ATOM   6005  CG  MET A 398      23.504  66.672 -25.323  1.00  0.430          C  
ATOM   6006  SD  MET A 398      24.718  65.384 -25.382  1.00  0.430          S  
ATOM   6007  CE  MET A 398      23.884  63.929 -24.711  1.00  0.430          C  
ATOM   6008  H   MET A 398      20.467  67.493 -25.319  1.00  0.340          H  
ATOM   6009  HA  MET A 398      21.823  68.233 -22.789  1.00  0.380          H  
ATOM   6010 1HB  MET A 398      24.038  67.519 -23.495  1.00  0.520          H  
ATOM   6011 2HB  MET A 398      22.933  66.189 -23.382  1.00  0.520          H  
ATOM   6012 1HG  MET A 398      22.604  66.352 -25.835  1.00  0.520          H  
ATOM   6013 2HG  MET A 398      23.903  67.536 -25.859  1.00  0.520          H  
ATOM   6014 1HE  MET A 398      24.564  63.088 -24.734  1.00  0.520          H  
ATOM   6015 2HE  MET A 398      23.578  64.101 -23.689  1.00  0.520          H  
ATOM   6016 3HE  MET A 398      23.017  63.696 -25.305  1.00  0.520          H  
ATOM   6017  N   THR A 399      23.235  70.099 -23.935  1.00  0.250          N  
ATOM   6018  CA  THR A 399      23.599  71.311 -24.636  1.00  0.290          C  
ATOM   6019  C   THR A 399      24.629  71.052 -25.736  1.00  0.270          C  
ATOM   6020  O   THR A 399      25.259  69.983 -25.779  1.00  0.310          O  
ATOM   6021  CB  THR A 399      24.080  72.425 -23.683  1.00  0.390          C  
ATOM   6022  OG1 THR A 399      25.248  72.005 -22.980  1.00  0.390          O  
ATOM   6023  CG2 THR A 399      22.992  72.769 -22.700  1.00  0.390          C  
ATOM   6024  H   THR A 399      23.660  69.862 -23.042  1.00  0.300          H  
ATOM   6025  HA  THR A 399      22.695  71.661 -25.092  1.00  0.350          H  
ATOM   6026  HB  THR A 399      24.319  73.314 -24.267  1.00  0.470          H  
ATOM   6027  HG1 THR A 399      25.623  72.763 -22.511  1.00  0.470          H  
ATOM   6028 1HG2 THR A 399      23.342  73.565 -22.059  1.00  0.470          H  
ATOM   6029 2HG2 THR A 399      22.107  73.103 -23.250  1.00  0.470          H  
ATOM   6030 3HG2 THR A 399      22.740  71.899 -22.096  1.00  0.470          H  
ATOM   6031  N   THR A 400      24.812  72.042 -26.614  1.00  0.250          N  
ATOM   6032  CA  THR A 400      25.773  71.905 -27.712  1.00  0.260          C  
ATOM   6033  C   THR A 400      27.223  71.837 -27.240  1.00  0.260          C  
ATOM   6034  O   THR A 400      28.033  71.141 -27.858  1.00  0.310          O  
ATOM   6035  CB  THR A 400      25.628  73.034 -28.762  1.00  0.360          C  
ATOM   6036  OG1 THR A 400      25.795  74.310 -28.122  1.00  0.360          O  
ATOM   6037  CG2 THR A 400      24.266  72.954 -29.451  1.00  0.360          C  
ATOM   6038  H   THR A 400      24.227  72.874 -26.518  1.00  0.300          H  
ATOM   6039  HA  THR A 400      25.549  70.968 -28.226  1.00  0.310          H  
ATOM   6040  HB  THR A 400      26.395  72.919 -29.520  1.00  0.430          H  
ATOM   6041  HG1 THR A 400      25.914  74.992 -28.797  1.00  0.430          H  
ATOM   6042 1HG2 THR A 400      24.175  73.747 -30.192  1.00  0.430          H  
ATOM   6043 2HG2 THR A 400      24.166  71.987 -29.940  1.00  0.430          H  
ATOM   6044 3HG2 THR A 400      23.497  73.055 -28.726  1.00  0.430          H  
ATOM   6045  N   GLU A 401      27.568  72.536 -26.146  1.00  0.250          N  
ATOM   6046  CA  GLU A 401      28.950  72.482 -25.647  1.00  0.290          C  
ATOM   6047  C   GLU A 401      29.253  71.079 -25.164  1.00  0.300          C  
ATOM   6048  O   GLU A 401      30.346  70.549 -25.379  1.00  0.360          O  
ATOM   6049  CB  GLU A 401      29.209  73.490 -24.527  1.00  0.390          C  
ATOM   6050  CG  GLU A 401      29.206  74.959 -24.959  1.00  0.390          C  
ATOM   6051  CD  GLU A 401      29.555  75.869 -23.826  1.00  0.390          C  
ATOM   6052  OE1 GLU A 401      30.440  75.494 -23.098  1.00  0.390          O  
ATOM   6053  OE2 GLU A 401      28.935  76.903 -23.654  1.00  0.390          O  
ATOM   6054  H   GLU A 401      26.865  73.107 -25.696  1.00  0.300          H  
ATOM   6055  HA  GLU A 401      29.636  72.695 -26.461  1.00  0.350          H  
ATOM   6056 1HB  GLU A 401      28.451  73.368 -23.755  1.00  0.470          H  
ATOM   6057 2HB  GLU A 401      30.176  73.276 -24.071  1.00  0.470          H  
ATOM   6058 1HG  GLU A 401      29.946  75.084 -25.742  1.00  0.470          H  
ATOM   6059 2HG  GLU A 401      28.230  75.224 -25.363  1.00  0.470          H  
ATOM   6060  N   ILE A 402      28.260  70.462 -24.542  1.00  0.270          N  
ATOM   6061  CA  ILE A 402      28.387  69.106 -24.065  1.00  0.330          C  
ATOM   6062  C   ILE A 402      28.589  68.131 -25.192  1.00  0.320          C  
ATOM   6063  O   ILE A 402      29.478  67.283 -25.103  1.00  0.330          O  
ATOM   6064  CB  ILE A 402      27.148  68.699 -23.269  1.00  0.440          C  
ATOM   6065  CG1 ILE A 402      27.036  69.470 -21.932  1.00  0.440          C  
ATOM   6066  CG2 ILE A 402      27.079  67.250 -23.091  1.00  0.440          C  
ATOM   6067  CD1 ILE A 402      28.115  69.186 -20.881  1.00  0.440          C  
ATOM   6068  H   ILE A 402      27.401  70.977 -24.392  1.00  0.320          H  
ATOM   6069  HA  ILE A 402      29.264  69.049 -23.430  1.00  0.400          H  
ATOM   6070  HB  ILE A 402      26.276  68.985 -23.834  1.00  0.530          H  
ATOM   6071 1HG1 ILE A 402      27.069  70.527 -22.152  1.00  0.530          H  
ATOM   6072 2HG1 ILE A 402      26.075  69.236 -21.504  1.00  0.530          H  
ATOM   6073 1HG2 ILE A 402      26.165  67.069 -22.598  1.00  0.530          H  
ATOM   6074 2HG2 ILE A 402      27.062  66.726 -24.031  1.00  0.530          H  
ATOM   6075 3HG2 ILE A 402      27.921  66.890 -22.508  1.00  0.530          H  
ATOM   6076 1HD1 ILE A 402      27.922  69.784 -20.005  1.00  0.530          H  
ATOM   6077 2HD1 ILE A 402      28.093  68.136 -20.600  1.00  0.530          H  
ATOM   6078 3HD1 ILE A 402      29.098  69.438 -21.259  1.00  0.530          H  
ATOM   6079  N   LEU A 403      27.778  68.226 -26.243  1.00  0.300          N  
ATOM   6080  CA  LEU A 403      27.946  67.292 -27.338  1.00  0.300          C  
ATOM   6081  C   LEU A 403      29.302  67.500 -28.004  1.00  0.300          C  
ATOM   6082  O   LEU A 403      29.973  66.526 -28.357  1.00  0.320          O  
ATOM   6083  CB  LEU A 403      26.765  67.360 -28.301  1.00  0.420          C  
ATOM   6084  CG  LEU A 403      26.792  66.394 -29.517  1.00  0.420          C  
ATOM   6085  CD1 LEU A 403      26.922  64.928 -29.083  1.00  0.420          C  
ATOM   6086  CD2 LEU A 403      25.485  66.553 -30.250  1.00  0.420          C  
ATOM   6087  H   LEU A 403      27.023  68.922 -26.248  1.00  0.360          H  
ATOM   6088  HA  LEU A 403      27.937  66.297 -26.905  1.00  0.360          H  
ATOM   6089 1HB  LEU A 403      25.854  67.167 -27.737  1.00  0.500          H  
ATOM   6090 2HB  LEU A 403      26.707  68.380 -28.684  1.00  0.500          H  
ATOM   6091  HG  LEU A 403      27.628  66.643 -30.163  1.00  0.500          H  
ATOM   6092 1HD1 LEU A 403      26.911  64.285 -29.963  1.00  0.500          H  
ATOM   6093 2HD1 LEU A 403      27.856  64.768 -28.550  1.00  0.500          H  
ATOM   6094 3HD1 LEU A 403      26.097  64.676 -28.439  1.00  0.500          H  
ATOM   6095 1HD2 LEU A 403      25.487  65.896 -31.113  1.00  0.500          H  
ATOM   6096 2HD2 LEU A 403      24.662  66.293 -29.601  1.00  0.500          H  
ATOM   6097 3HD2 LEU A 403      25.358  67.575 -30.559  1.00  0.500          H  
ATOM   6098  N   ARG A 404      29.729  68.762 -28.174  1.00  0.300          N  
ATOM   6099  CA  ARG A 404      31.047  69.020 -28.731  1.00  0.340          C  
ATOM   6100  C   ARG A 404      32.102  68.254 -27.927  1.00  0.350          C  
ATOM   6101  O   ARG A 404      32.916  67.519 -28.507  1.00  0.380          O  
ATOM   6102  CB  ARG A 404      31.360  70.515 -28.720  1.00  0.460          C  
ATOM   6103  CG  ARG A 404      32.754  70.873 -29.198  1.00  0.460          C  
ATOM   6104  CD  ARG A 404      33.096  72.317 -29.031  1.00  0.460          C  
ATOM   6105  NE  ARG A 404      33.081  72.735 -27.610  1.00  0.460          N  
ATOM   6106  CZ  ARG A 404      33.459  73.953 -27.143  1.00  0.460          C  
ATOM   6107  NH1 ARG A 404      33.934  74.862 -27.972  1.00  0.460          N  
ATOM   6108  NH2 ARG A 404      33.365  74.243 -25.848  1.00  0.460          N  
ATOM   6109  H   ARG A 404      29.133  69.555 -27.921  1.00  0.360          H  
ATOM   6110  HA  ARG A 404      31.069  68.669 -29.762  1.00  0.410          H  
ATOM   6111 1HB  ARG A 404      30.647  71.036 -29.360  1.00  0.550          H  
ATOM   6112 2HB  ARG A 404      31.230  70.906 -27.721  1.00  0.550          H  
ATOM   6113 1HG  ARG A 404      33.479  70.325 -28.612  1.00  0.550          H  
ATOM   6114 2HG  ARG A 404      32.854  70.600 -30.241  1.00  0.550          H  
ATOM   6115 1HD  ARG A 404      34.091  72.494 -29.437  1.00  0.550          H  
ATOM   6116 2HD  ARG A 404      32.370  72.916 -29.574  1.00  0.550          H  
ATOM   6117  HE  ARG A 404      32.728  72.066 -26.933  1.00  0.550          H  
ATOM   6118 1HH1 ARG A 404      34.013  74.660 -28.957  1.00  0.550          H  
ATOM   6119 2HH1 ARG A 404      34.220  75.766 -27.622  1.00  0.550          H  
ATOM   6120 1HH2 ARG A 404      33.002  73.564 -25.188  1.00  0.550          H  
ATOM   6121 2HH2 ARG A 404      33.648  75.153 -25.510  1.00  0.550          H  
ATOM   6122  N   SER A 405      32.067  68.398 -26.589  1.00  0.320          N  
ATOM   6123  CA  SER A 405      33.028  67.723 -25.733  1.00  0.310          C  
ATOM   6124  C   SER A 405      32.939  66.209 -25.837  1.00  0.330          C  
ATOM   6125  O   SER A 405      33.979  65.559 -25.928  1.00  0.370          O  
ATOM   6126  CB  SER A 405      32.838  68.126 -24.280  1.00  0.440          C  
ATOM   6127  OG  SER A 405      33.156  69.475 -24.069  1.00  0.440          O  
ATOM   6128  H   SER A 405      31.377  69.021 -26.156  1.00  0.380          H  
ATOM   6129  HA  SER A 405      34.025  68.031 -26.043  1.00  0.370          H  
ATOM   6130 1HB  SER A 405      31.800  67.948 -23.992  1.00  0.530          H  
ATOM   6131 2HB  SER A 405      33.464  67.498 -23.649  1.00  0.530          H  
ATOM   6132  HG  SER A 405      33.031  69.631 -23.130  1.00  0.530          H  
ATOM   6133  N   MET A 406      31.721  65.643 -25.882  1.00  0.340          N  
ATOM   6134  CA  MET A 406      31.553  64.189 -25.990  1.00  0.380          C  
ATOM   6135  C   MET A 406      32.200  63.637 -27.230  1.00  0.420          C  
ATOM   6136  O   MET A 406      32.794  62.548 -27.225  1.00  0.470          O  
ATOM   6137  CB  MET A 406      30.096  63.819 -26.033  1.00  0.520          C  
ATOM   6138  CG  MET A 406      29.384  63.995 -24.769  1.00  0.520          C  
ATOM   6139  SD  MET A 406      27.661  63.793 -24.964  1.00  0.520          S  
ATOM   6140  CE  MET A 406      27.489  62.112 -25.437  1.00  0.520          C  
ATOM   6141  H   MET A 406      30.897  66.244 -25.783  1.00  0.410          H  
ATOM   6142  HA  MET A 406      32.021  63.720 -25.126  1.00  0.460          H  
ATOM   6143 1HB  MET A 406      29.600  64.416 -26.787  1.00  0.620          H  
ATOM   6144 2HB  MET A 406      30.033  62.784 -26.335  1.00  0.620          H  
ATOM   6145 1HG  MET A 406      29.747  63.274 -24.052  1.00  0.620          H  
ATOM   6146 2HG  MET A 406      29.576  64.976 -24.366  1.00  0.620          H  
ATOM   6147 1HE  MET A 406      26.434  61.876 -25.550  1.00  0.620          H  
ATOM   6148 2HE  MET A 406      27.989  61.929 -26.375  1.00  0.620          H  
ATOM   6149 3HE  MET A 406      27.929  61.487 -24.672  1.00  0.620          H  
ATOM   6150  N   LEU A 407      32.045  64.353 -28.335  1.00  0.420          N  
ATOM   6151  CA  LEU A 407      32.673  63.895 -29.542  1.00  0.490          C  
ATOM   6152  C   LEU A 407      34.191  63.940 -29.382  1.00  0.520          C  
ATOM   6153  O   LEU A 407      34.863  62.947 -29.660  1.00  0.610          O  
ATOM   6154  CB  LEU A 407      32.173  64.757 -30.705  1.00  0.660          C  
ATOM   6155  CG  LEU A 407      30.678  64.520 -31.084  1.00  0.660          C  
ATOM   6156  CD1 LEU A 407      30.189  65.615 -31.995  1.00  0.660          C  
ATOM   6157  CD2 LEU A 407      30.551  63.182 -31.809  1.00  0.660          C  
ATOM   6158  H   LEU A 407      31.471  65.205 -28.318  1.00  0.500          H  
ATOM   6159  HA  LEU A 407      32.392  62.861 -29.700  1.00  0.590          H  
ATOM   6160 1HB  LEU A 407      32.293  65.809 -30.433  1.00  0.790          H  
ATOM   6161 2HB  LEU A 407      32.786  64.550 -31.578  1.00  0.790          H  
ATOM   6162  HG  LEU A 407      30.064  64.519 -30.180  1.00  0.790          H  
ATOM   6163 1HD1 LEU A 407      29.154  65.428 -32.245  1.00  0.790          H  
ATOM   6164 2HD1 LEU A 407      30.273  66.569 -31.479  1.00  0.790          H  
ATOM   6165 3HD1 LEU A 407      30.775  65.642 -32.897  1.00  0.790          H  
ATOM   6166 1HD2 LEU A 407      29.521  63.019 -32.074  1.00  0.790          H  
ATOM   6167 2HD2 LEU A 407      31.166  63.210 -32.705  1.00  0.790          H  
ATOM   6168 3HD2 LEU A 407      30.877  62.372 -31.186  1.00  0.790          H  
ATOM   6169  N   TYR A 408      34.729  65.018 -28.804  1.00  0.480          N  
ATOM   6170  CA  TYR A 408      36.178  65.120 -28.640  1.00  0.520          C  
ATOM   6171  C   TYR A 408      36.790  64.128 -27.665  1.00  0.520          C  
ATOM   6172  O   TYR A 408      37.910  63.643 -27.886  1.00  0.610          O  
ATOM   6173  CB  TYR A 408      36.600  66.531 -28.239  1.00  0.710          C  
ATOM   6174  CG  TYR A 408      36.685  67.437 -29.396  1.00  0.710          C  
ATOM   6175  CD1 TYR A 408      35.851  68.531 -29.540  1.00  0.710          C  
ATOM   6176  CD2 TYR A 408      37.620  67.146 -30.350  1.00  0.710          C  
ATOM   6177  CE1 TYR A 408      35.981  69.335 -30.663  1.00  0.710          C  
ATOM   6178  CE2 TYR A 408      37.738  67.910 -31.431  1.00  0.710          C  
ATOM   6179  CZ  TYR A 408      36.939  69.007 -31.608  1.00  0.710          C  
ATOM   6180  OH  TYR A 408      37.107  69.757 -32.738  1.00  0.710          O  
ATOM   6181  H   TYR A 408      34.127  65.813 -28.558  1.00  0.580          H  
ATOM   6182  HA  TYR A 408      36.606  64.920 -29.607  1.00  0.620          H  
ATOM   6183 1HB  TYR A 408      35.873  66.940 -27.531  1.00  0.850          H  
ATOM   6184 2HB  TYR A 408      37.569  66.503 -27.743  1.00  0.850          H  
ATOM   6185  HD1 TYR A 408      35.109  68.753 -28.781  1.00  0.850          H  
ATOM   6186  HD2 TYR A 408      38.273  66.280 -30.238  1.00  0.850          H  
ATOM   6187  HE1 TYR A 408      35.341  70.207 -30.807  1.00  0.850          H  
ATOM   6188  HE2 TYR A 408      38.466  67.645 -32.161  1.00  0.850          H  
ATOM   6189  HH  TYR A 408      36.503  70.526 -32.748  1.00  0.850          H  
ATOM   6190  N   SER A 409      36.049  63.825 -26.603  1.00  0.490          N  
ATOM   6191  CA  SER A 409      36.453  62.919 -25.544  1.00  0.500          C  
ATOM   6192  C   SER A 409      36.216  61.446 -25.919  1.00  0.540          C  
ATOM   6193  O   SER A 409      36.506  60.532 -25.122  1.00  0.670          O  
ATOM   6194  CB  SER A 409      35.743  63.292 -24.252  1.00  0.700          C  
ATOM   6195  OG  SER A 409      34.374  63.048 -24.338  1.00  0.700          O  
ATOM   6196  H   SER A 409      35.150  64.296 -26.485  1.00  0.590          H  
ATOM   6197  HA  SER A 409      37.525  63.047 -25.379  1.00  0.600          H  
ATOM   6198 1HB  SER A 409      36.163  62.750 -23.439  1.00  0.840          H  
ATOM   6199 2HB  SER A 409      35.905  64.347 -24.049  1.00  0.840          H  
ATOM   6200  HG  SER A 409      34.009  63.106 -23.417  1.00  0.840          H  
ATOM   6201  N   GLY A 410      35.603  61.192 -27.094  1.00  0.500          N  
ATOM   6202  CA  GLY A 410      35.365  59.826 -27.521  1.00  0.540          C  
ATOM   6203  C   GLY A 410      34.313  59.064 -26.708  1.00  0.530          C  
ATOM   6204  O   GLY A 410      34.442  57.843 -26.554  1.00  0.930          O  
ATOM   6205  H   GLY A 410      35.379  61.952 -27.745  1.00  0.600          H  
ATOM   6206 1HA  GLY A 410      35.067  59.839 -28.570  1.00  0.650          H  
ATOM   6207 2HA  GLY A 410      36.313  59.294 -27.481  1.00  0.650          H  
ATOM   6208  N   SER A 411      33.289  59.748 -26.168  1.00  0.570          N  
ATOM   6209  CA  SER A 411      32.297  59.060 -25.332  1.00  0.540          C  
ATOM   6210  C   SER A 411      31.690  57.865 -26.043  1.00  0.560          C  
ATOM   6211  O   SER A 411      31.146  57.985 -27.140  1.00  0.770          O  
ATOM   6212  CB  SER A 411      31.178  59.993 -24.947  1.00  0.770          C  
ATOM   6213  OG  SER A 411      31.635  61.026 -24.161  1.00  0.770          O  
ATOM   6214  H   SER A 411      33.193  60.758 -26.348  1.00  0.680          H  
ATOM   6215  HA  SER A 411      32.788  58.710 -24.423  1.00  0.650          H  
ATOM   6216 1HB  SER A 411      30.707  60.393 -25.838  1.00  0.920          H  
ATOM   6217 2HB  SER A 411      30.425  59.434 -24.400  1.00  0.920          H  
ATOM   6218  HG  SER A 411      30.831  61.416 -23.759  1.00  0.920          H  
ATOM   6219  N   ASP A 412      31.649  56.726 -25.354  1.00  0.530          N  
ATOM   6220  CA  ASP A 412      31.165  55.463 -25.918  1.00  0.570          C  
ATOM   6221  C   ASP A 412      29.771  55.551 -26.498  1.00  0.520          C  
ATOM   6222  O   ASP A 412      29.494  54.981 -27.548  1.00  0.580          O  
ATOM   6223  CB  ASP A 412      31.105  54.401 -24.834  1.00  0.780          C  
ATOM   6224  CG  ASP A 412      32.446  53.996 -24.301  1.00  0.780          C  
ATOM   6225  OD1 ASP A 412      33.444  54.271 -24.912  1.00  0.780          O  
ATOM   6226  OD2 ASP A 412      32.464  53.440 -23.245  1.00  0.780          O  
ATOM   6227  H   ASP A 412      32.076  56.714 -24.437  1.00  0.640          H  
ATOM   6228  HA  ASP A 412      31.853  55.156 -26.705  1.00  0.680          H  
ATOM   6229 1HB  ASP A 412      30.481  54.749 -24.033  1.00  0.940          H  
ATOM   6230 2HB  ASP A 412      30.624  53.514 -25.241  1.00  0.940          H  
ATOM   6231  N   VAL A 413      28.894  56.323 -25.866  1.00  0.490          N  
ATOM   6232  CA  VAL A 413      27.501  56.459 -26.312  1.00  0.520          C  
ATOM   6233  C   VAL A 413      27.360  56.908 -27.779  1.00  0.530          C  
ATOM   6234  O   VAL A 413      26.344  56.627 -28.419  1.00  0.700          O  
ATOM   6235  CB  VAL A 413      26.747  57.432 -25.379  1.00  0.720          C  
ATOM   6236  CG1 VAL A 413      27.217  58.838 -25.584  1.00  0.720          C  
ATOM   6237  CG2 VAL A 413      25.250  57.340 -25.612  1.00  0.720          C  
ATOM   6238  H   VAL A 413      29.188  56.749 -24.979  1.00  0.590          H  
ATOM   6239  HA  VAL A 413      27.029  55.480 -26.216  1.00  0.620          H  
ATOM   6240  HB  VAL A 413      26.971  57.160 -24.343  1.00  0.860          H  
ATOM   6241 1HG1 VAL A 413      26.682  59.464 -24.895  1.00  0.860          H  
ATOM   6242 2HG1 VAL A 413      28.284  58.900 -25.387  1.00  0.860          H  
ATOM   6243 3HG1 VAL A 413      27.013  59.171 -26.595  1.00  0.860          H  
ATOM   6244 1HG2 VAL A 413      24.743  58.005 -24.926  1.00  0.860          H  
ATOM   6245 2HG2 VAL A 413      25.002  57.623 -26.629  1.00  0.860          H  
ATOM   6246 3HG2 VAL A 413      24.928  56.319 -25.427  1.00  0.860          H  
ATOM   6247  N   ILE A 414      28.379  57.576 -28.325  1.00  0.510          N  
ATOM   6248  CA  ILE A 414      28.363  58.039 -29.707  1.00  0.570          C  
ATOM   6249  C   ILE A 414      28.228  56.826 -30.629  1.00  0.630          C  
ATOM   6250  O   ILE A 414      27.624  56.902 -31.693  1.00  0.730          O  
ATOM   6251  CB  ILE A 414      29.611  58.883 -30.059  1.00  0.770          C  
ATOM   6252  CG1 ILE A 414      29.652  60.235 -29.185  1.00  0.770          C  
ATOM   6253  CG2 ILE A 414      29.671  59.189 -31.606  1.00  0.770          C  
ATOM   6254  CD1 ILE A 414      28.471  61.218 -29.337  1.00  0.770          C  
ATOM   6255  H   ILE A 414      29.220  57.734 -27.763  1.00  0.610          H  
ATOM   6256  HA  ILE A 414      27.482  58.655 -29.856  1.00  0.680          H  
ATOM   6257  HB  ILE A 414      30.489  58.315 -29.775  1.00  0.930          H  
ATOM   6258 1HG1 ILE A 414      29.714  59.954 -28.136  1.00  0.930          H  
ATOM   6259 2HG1 ILE A 414      30.564  60.768 -29.443  1.00  0.930          H  
ATOM   6260 1HG2 ILE A 414      30.572  59.758 -31.827  1.00  0.930          H  
ATOM   6261 2HG2 ILE A 414      29.698  58.260 -32.177  1.00  0.930          H  
ATOM   6262 3HG2 ILE A 414      28.801  59.761 -31.911  1.00  0.930          H  
ATOM   6263 1HD1 ILE A 414      28.644  62.083 -28.697  1.00  0.930          H  
ATOM   6264 2HD1 ILE A 414      28.392  61.553 -30.366  1.00  0.930          H  
ATOM   6265 3HD1 ILE A 414      27.544  60.739 -29.041  1.00  0.930          H  
ATOM   6266  N   ARG A 415      28.826  55.703 -30.254  1.00  0.630          N  
ATOM   6267  CA  ARG A 415      28.793  54.491 -31.052  1.00  0.710          C  
ATOM   6268  C   ARG A 415      27.392  54.041 -31.457  1.00  0.700          C  
ATOM   6269  O   ARG A 415      27.203  53.485 -32.533  1.00  1.140          O  
ATOM   6270  CB  ARG A 415      29.354  53.329 -30.251  1.00  0.960          C  
ATOM   6271  CG  ARG A 415      30.831  53.347 -30.001  1.00  0.960          C  
ATOM   6272  CD  ARG A 415      31.297  52.047 -29.491  1.00  0.960          C  
ATOM   6273  NE  ARG A 415      30.789  51.731 -28.202  1.00  0.960          N  
ATOM   6274  CZ  ARG A 415      30.802  50.488 -27.675  1.00  0.960          C  
ATOM   6275  NH1 ARG A 415      31.315  49.458 -28.356  1.00  0.960          N  
ATOM   6276  NH2 ARG A 415      30.292  50.290 -26.466  1.00  0.960          N  
ATOM   6277  H   ARG A 415      29.305  55.657 -29.355  1.00  0.760          H  
ATOM   6278  HA  ARG A 415      29.390  54.655 -31.950  1.00  0.850          H  
ATOM   6279 1HB  ARG A 415      28.877  53.343 -29.276  1.00  1.150          H  
ATOM   6280 2HB  ARG A 415      29.061  52.385 -30.691  1.00  1.150          H  
ATOM   6281 1HG  ARG A 415      31.351  53.579 -30.923  1.00  1.150          H  
ATOM   6282 2HG  ARG A 415      31.062  54.096 -29.258  1.00  1.150          H  
ATOM   6283 1HD  ARG A 415      30.963  51.274 -30.173  1.00  1.150          H  
ATOM   6284 2HD  ARG A 415      32.392  52.046 -29.437  1.00  1.150          H  
ATOM   6285  HE  ARG A 415      30.389  52.486 -27.646  1.00  1.150          H  
ATOM   6286 1HH1 ARG A 415      31.732  49.568 -29.307  1.00  1.150          H  
ATOM   6287 2HH1 ARG A 415      31.315  48.538 -27.946  1.00  1.150          H  
ATOM   6288 1HH2 ARG A 415      29.899  51.067 -25.951  1.00  1.150          H  
ATOM   6289 2HH2 ARG A 415      30.290  49.366 -26.060  1.00  1.150          H  
ATOM   6290  N   ASP A 416      26.400  54.253 -30.599  1.00  0.720          N  
ATOM   6291  CA  ASP A 416      25.067  53.753 -30.871  1.00  0.700          C  
ATOM   6292  C   ASP A 416      24.184  54.827 -31.504  1.00  0.580          C  
ATOM   6293  O   ASP A 416      22.971  54.625 -31.650  1.00  0.560          O  
ATOM   6294  CB  ASP A 416      24.401  53.362 -29.553  1.00  0.990          C  
ATOM   6295  CG  ASP A 416      25.046  52.239 -28.711  1.00  0.990          C  
ATOM   6296  OD1 ASP A 416      25.766  51.401 -29.203  1.00  0.990          O  
ATOM   6297  OD2 ASP A 416      24.778  52.260 -27.515  1.00  0.990          O  
ATOM   6298  H   ASP A 416      26.549  54.770 -29.728  1.00  0.860          H  
ATOM   6299  HA  ASP A 416      25.134  52.899 -31.541  1.00  0.840          H  
ATOM   6300 1HB  ASP A 416      24.404  54.232 -28.955  1.00  1.190          H  
ATOM   6301 2HB  ASP A 416      23.364  53.092 -29.743  1.00  1.190          H  
ATOM   6302  N   LEU A 417      24.774  55.976 -31.827  1.00  0.540          N  
ATOM   6303  CA  LEU A 417      24.043  57.141 -32.299  1.00  0.500          C  
ATOM   6304  C   LEU A 417      23.630  57.129 -33.766  1.00  0.500          C  
ATOM   6305  O   LEU A 417      24.453  57.026 -34.685  1.00  0.550          O  
ATOM   6306  CB  LEU A 417      24.944  58.350 -32.004  1.00  0.720          C  
ATOM   6307  CG  LEU A 417      24.485  59.762 -32.308  1.00  0.720          C  
ATOM   6308  CD1 LEU A 417      23.295  60.108 -31.476  1.00  0.720          C  
ATOM   6309  CD2 LEU A 417      25.647  60.696 -31.958  1.00  0.720          C  
ATOM   6310  H   LEU A 417      25.790  56.072 -31.725  1.00  0.650          H  
ATOM   6311  HA  LEU A 417      23.139  57.217 -31.701  1.00  0.600          H  
ATOM   6312 1HB  LEU A 417      25.221  58.309 -30.952  1.00  0.860          H  
ATOM   6313 2HB  LEU A 417      25.847  58.214 -32.588  1.00  0.860          H  
ATOM   6314  HG  LEU A 417      24.217  59.865 -33.352  1.00  0.860          H  
ATOM   6315 1HD1 LEU A 417      22.999  61.133 -31.672  1.00  0.860          H  
ATOM   6316 2HD1 LEU A 417      22.474  59.453 -31.714  1.00  0.860          H  
ATOM   6317 3HD1 LEU A 417      23.552  60.000 -30.433  1.00  0.860          H  
ATOM   6318 1HD2 LEU A 417      25.363  61.715 -32.138  1.00  0.860          H  
ATOM   6319 2HD2 LEU A 417      25.893  60.574 -30.909  1.00  0.860          H  
ATOM   6320 3HD2 LEU A 417      26.514  60.448 -32.562  1.00  0.860          H  
ATOM   6321  N   GLU A 418      22.320  57.258 -33.978  1.00  0.520          N  
ATOM   6322  CA  GLU A 418      21.756  57.323 -35.315  1.00  0.560          C  
ATOM   6323  C   GLU A 418      21.393  58.765 -35.642  1.00  0.500          C  
ATOM   6324  O   GLU A 418      21.506  59.167 -36.798  1.00  0.520          O  
ATOM   6325  CB  GLU A 418      20.525  56.423 -35.481  1.00  0.770          C  
ATOM   6326  CG  GLU A 418      19.953  56.398 -36.930  1.00  0.770          C  
ATOM   6327  CD  GLU A 418      18.763  55.482 -37.115  1.00  0.770          C  
ATOM   6328  OE1 GLU A 418      18.817  54.396 -36.604  1.00  0.770          O  
ATOM   6329  OE2 GLU A 418      17.782  55.875 -37.744  1.00  0.770          O  
ATOM   6330  H   GLU A 418      21.697  57.315 -33.170  1.00  0.620          H  
ATOM   6331  HA  GLU A 418      22.513  56.998 -36.031  1.00  0.670          H  
ATOM   6332 1HB  GLU A 418      20.806  55.410 -35.246  1.00  0.920          H  
ATOM   6333 2HB  GLU A 418      19.744  56.724 -34.782  1.00  0.920          H  
ATOM   6334 1HG  GLU A 418      19.703  57.390 -37.257  1.00  0.920          H  
ATOM   6335 2HG  GLU A 418      20.752  56.051 -37.585  1.00  0.920          H  
ATOM   6336  N   TRP A 419      20.887  59.528 -34.647  1.00  0.460          N  
ATOM   6337  CA  TRP A 419      20.493  60.922 -34.931  1.00  0.420          C  
ATOM   6338  C   TRP A 419      20.947  61.978 -33.944  1.00  0.390          C  
ATOM   6339  O   TRP A 419      20.861  61.784 -32.729  1.00  0.380          O  
ATOM   6340  CB  TRP A 419      18.967  61.106 -34.961  1.00  0.600          C  
ATOM   6341  CG  TRP A 419      18.298  60.362 -35.975  1.00  0.600          C  
ATOM   6342  CD1 TRP A 419      17.939  59.075 -35.908  1.00  0.600          C  
ATOM   6343  CD2 TRP A 419      17.875  60.827 -37.251  1.00  0.600          C  
ATOM   6344  NE1 TRP A 419      17.364  58.693 -37.063  1.00  0.600          N  
ATOM   6345  CE2 TRP A 419      17.297  59.748 -37.892  1.00  0.600          C  
ATOM   6346  CE3 TRP A 419      17.949  62.048 -37.897  1.00  0.600          C  
ATOM   6347  CZ2 TRP A 419      16.797  59.837 -39.142  1.00  0.600          C  
ATOM   6348  CZ3 TRP A 419      17.440  62.142 -39.171  1.00  0.600          C  
ATOM   6349  CH2 TRP A 419      16.879  61.050 -39.778  1.00  0.600          C  
ATOM   6350  H   TRP A 419      20.785  59.109 -33.721  1.00  0.550          H  
ATOM   6351  HA  TRP A 419      20.893  61.172 -35.896  1.00  0.500          H  
ATOM   6352 1HB  TRP A 419      18.550  60.877 -34.025  1.00  0.720          H  
ATOM   6353 2HB  TRP A 419      18.755  62.160 -35.136  1.00  0.720          H  
ATOM   6354  HD1 TRP A 419      18.128  58.417 -35.068  1.00  0.720          H  
ATOM   6355  HE1 TRP A 419      17.080  57.722 -37.267  1.00  0.720          H  
ATOM   6356  HE3 TRP A 419      18.407  62.907 -37.409  1.00  0.720          H  
ATOM   6357  HZ2 TRP A 419      16.349  58.986 -39.615  1.00  0.720          H  
ATOM   6358  HZ3 TRP A 419      17.496  63.101 -39.680  1.00  0.720          H  
ATOM   6359  HH2 TRP A 419      16.484  61.138 -40.778  1.00  0.720          H  
ATOM   6360  N   VAL A 420      21.266  63.153 -34.479  1.00  0.380          N  
ATOM   6361  CA  VAL A 420      21.461  64.344 -33.653  1.00  0.370          C  
ATOM   6362  C   VAL A 420      20.512  65.409 -34.153  1.00  0.360          C  
ATOM   6363  O   VAL A 420      20.475  65.725 -35.348  1.00  0.380          O  
ATOM   6364  CB  VAL A 420      22.893  64.884 -33.594  1.00  0.520          C  
ATOM   6365  CG1 VAL A 420      22.939  66.156 -32.743  1.00  0.520          C  
ATOM   6366  CG2 VAL A 420      23.755  63.892 -32.935  1.00  0.520          C  
ATOM   6367  H   VAL A 420      21.343  63.189 -35.503  1.00  0.460          H  
ATOM   6368  HA  VAL A 420      21.186  64.095 -32.636  1.00  0.440          H  
ATOM   6369  HB  VAL A 420      23.236  65.114 -34.591  1.00  0.630          H  
ATOM   6370 1HG1 VAL A 420      23.952  66.521 -32.706  1.00  0.630          H  
ATOM   6371 2HG1 VAL A 420      22.309  66.928 -33.154  1.00  0.630          H  
ATOM   6372 3HG1 VAL A 420      22.595  65.930 -31.731  1.00  0.630          H  
ATOM   6373 1HG2 VAL A 420      24.761  64.273 -32.872  1.00  0.630          H  
ATOM   6374 2HG2 VAL A 420      23.383  63.710 -31.954  1.00  0.630          H  
ATOM   6375 3HG2 VAL A 420      23.736  62.985 -33.474  1.00  0.630          H  
ATOM   6376  N   ILE A 421      19.735  65.933 -33.228  1.00  0.330          N  
ATOM   6377  CA  ILE A 421      18.726  66.917 -33.534  1.00  0.320          C  
ATOM   6378  C   ILE A 421      19.146  68.260 -32.971  1.00  0.300          C  
ATOM   6379  O   ILE A 421      19.337  68.390 -31.767  1.00  0.290          O  
ATOM   6380  CB  ILE A 421      17.411  66.465 -32.920  1.00  0.450          C  
ATOM   6381  CG1 ILE A 421      17.066  65.039 -33.466  1.00  0.450          C  
ATOM   6382  CG2 ILE A 421      16.345  67.500 -33.271  1.00  0.450          C  
ATOM   6383  CD1 ILE A 421      15.941  64.320 -32.761  1.00  0.450          C  
ATOM   6384  H   ILE A 421      19.871  65.617 -32.261  1.00  0.400          H  
ATOM   6385  HA  ILE A 421      18.621  67.007 -34.612  1.00  0.380          H  
ATOM   6386  HB  ILE A 421      17.509  66.381 -31.867  1.00  0.540          H  
ATOM   6387 1HG1 ILE A 421      16.842  65.125 -34.483  1.00  0.540          H  
ATOM   6388 2HG1 ILE A 421      17.938  64.400 -33.368  1.00  0.540          H  
ATOM   6389 1HG2 ILE A 421      15.446  67.198 -32.865  1.00  0.540          H  
ATOM   6390 2HG2 ILE A 421      16.612  68.475 -32.857  1.00  0.540          H  
ATOM   6391 3HG2 ILE A 421      16.235  67.596 -34.335  1.00  0.540          H  
ATOM   6392 1HD1 ILE A 421      15.798  63.341 -33.216  1.00  0.540          H  
ATOM   6393 2HD1 ILE A 421      16.196  64.194 -31.708  1.00  0.540          H  
ATOM   6394 3HD1 ILE A 421      15.034  64.871 -32.838  1.00  0.540          H  
ATOM   6395  N   PHE A 422      19.266  69.259 -33.825  1.00  0.310          N  
ATOM   6396  CA  PHE A 422      19.772  70.554 -33.406  1.00  0.320          C  
ATOM   6397  C   PHE A 422      18.702  71.658 -33.354  1.00  0.290          C  
ATOM   6398  O   PHE A 422      18.118  72.048 -34.374  1.00  0.340          O  
ATOM   6399  CB  PHE A 422      20.839  70.975 -34.373  1.00  0.440          C  
ATOM   6400  CG  PHE A 422      22.027  70.112 -34.496  1.00  0.440          C  
ATOM   6401  CD1 PHE A 422      22.009  68.972 -35.301  1.00  0.440          C  
ATOM   6402  CD2 PHE A 422      23.191  70.456 -33.858  1.00  0.440          C  
ATOM   6403  CE1 PHE A 422      23.114  68.207 -35.438  1.00  0.440          C  
ATOM   6404  CE2 PHE A 422      24.302  69.690 -34.004  1.00  0.440          C  
ATOM   6405  CZ  PHE A 422      24.263  68.557 -34.796  1.00  0.440          C  
ATOM   6406  H   PHE A 422      19.053  69.091 -34.806  1.00  0.370          H  
ATOM   6407  HA  PHE A 422      20.204  70.451 -32.410  1.00  0.380          H  
ATOM   6408 1HB  PHE A 422      20.422  71.178 -35.346  1.00  0.530          H  
ATOM   6409 2HB  PHE A 422      21.192  71.845 -33.973  1.00  0.530          H  
ATOM   6410  HD1 PHE A 422      21.093  68.691 -35.827  1.00  0.530          H  
ATOM   6411  HD2 PHE A 422      23.225  71.357 -33.237  1.00  0.530          H  
ATOM   6412  HE1 PHE A 422      23.082  67.324 -36.059  1.00  0.530          H  
ATOM   6413  HE2 PHE A 422      25.215  69.983 -33.499  1.00  0.530          H  
ATOM   6414  HZ  PHE A 422      25.143  67.946 -34.916  1.00  0.530          H  
ATOM   6415  N   ASP A 423      18.462  72.197 -32.158  1.00  0.250          N  
ATOM   6416  CA  ASP A 423      17.422  73.207 -31.930  1.00  0.250          C  
ATOM   6417  C   ASP A 423      17.904  74.666 -32.172  1.00  0.320          C  
ATOM   6418  O   ASP A 423      18.765  75.156 -31.439  1.00  0.570          O  
ATOM   6419  CB  ASP A 423      16.880  73.077 -30.498  1.00  0.350          C  
ATOM   6420  CG  ASP A 423      15.599  73.902 -30.236  1.00  0.350          C  
ATOM   6421  OD1 ASP A 423      15.128  74.529 -31.150  1.00  0.350          O  
ATOM   6422  OD2 ASP A 423      15.080  73.870 -29.125  1.00  0.350          O  
ATOM   6423  H   ASP A 423      18.979  71.855 -31.341  1.00  0.300          H  
ATOM   6424  HA  ASP A 423      16.607  73.009 -32.616  1.00  0.300          H  
ATOM   6425 1HB  ASP A 423      16.684  72.032 -30.282  1.00  0.420          H  
ATOM   6426 2HB  ASP A 423      17.650  73.407 -29.801  1.00  0.420          H  
ATOM   6427  N   GLU A 424      17.352  75.319 -33.213  1.00  0.260          N  
ATOM   6428  CA  GLU A 424      17.633  76.697 -33.698  1.00  0.310          C  
ATOM   6429  C   GLU A 424      18.942  76.992 -34.450  1.00  0.280          C  
ATOM   6430  O   GLU A 424      19.848  77.645 -33.924  1.00  0.260          O  
ATOM   6431  CB  GLU A 424      17.503  77.716 -32.553  1.00  0.410          C  
ATOM   6432  CG  GLU A 424      16.095  77.831 -31.963  1.00  0.410          C  
ATOM   6433  CD  GLU A 424      15.101  78.464 -32.912  1.00  0.410          C  
ATOM   6434  OE1 GLU A 424      15.479  79.354 -33.628  1.00  0.410          O  
ATOM   6435  OE2 GLU A 424      13.968  78.020 -32.947  1.00  0.410          O  
ATOM   6436  H   GLU A 424      16.658  74.797 -33.729  1.00  0.310          H  
ATOM   6437  HA  GLU A 424      16.834  76.931 -34.401  1.00  0.370          H  
ATOM   6438 1HB  GLU A 424      18.199  77.491 -31.753  1.00  0.500          H  
ATOM   6439 2HB  GLU A 424      17.771  78.705 -32.931  1.00  0.500          H  
ATOM   6440 1HG  GLU A 424      15.743  76.839 -31.699  1.00  0.500          H  
ATOM   6441 2HG  GLU A 424      16.144  78.411 -31.053  1.00  0.500          H  
ATOM   6442  N   VAL A 425      18.969  76.608 -35.734  1.00  0.310          N  
ATOM   6443  CA  VAL A 425      20.132  76.776 -36.629  1.00  0.310          C  
ATOM   6444  C   VAL A 425      20.691  78.192 -36.664  1.00  0.290          C  
ATOM   6445  O   VAL A 425      21.901  78.360 -36.789  1.00  0.320          O  
ATOM   6446  CB  VAL A 425      19.833  76.307 -38.067  1.00  0.430          C  
ATOM   6447  CG1 VAL A 425      20.959  76.692 -38.995  1.00  0.430          C  
ATOM   6448  CG2 VAL A 425      19.696  74.811 -38.090  1.00  0.430          C  
ATOM   6449  H   VAL A 425      18.147  76.089 -36.058  1.00  0.370          H  
ATOM   6450  HA  VAL A 425      20.929  76.151 -36.264  1.00  0.370          H  
ATOM   6451  HB  VAL A 425      18.936  76.776 -38.421  1.00  0.520          H  
ATOM   6452 1HG1 VAL A 425      20.732  76.343 -39.994  1.00  0.520          H  
ATOM   6453 2HG1 VAL A 425      21.083  77.749 -39.026  1.00  0.520          H  
ATOM   6454 3HG1 VAL A 425      21.881  76.240 -38.650  1.00  0.520          H  
ATOM   6455 1HG2 VAL A 425      19.504  74.502 -39.095  1.00  0.520          H  
ATOM   6456 2HG2 VAL A 425      20.619  74.371 -37.758  1.00  0.520          H  
ATOM   6457 3HG2 VAL A 425      18.884  74.491 -37.444  1.00  0.520          H  
ATOM   6458  N   HIS A 426      19.851  79.215 -36.537  1.00  0.300          N  
ATOM   6459  CA  HIS A 426      20.304  80.608 -36.572  1.00  0.330          C  
ATOM   6460  C   HIS A 426      21.425  80.886 -35.566  1.00  0.330          C  
ATOM   6461  O   HIS A 426      22.158  81.869 -35.716  1.00  0.360          O  
ATOM   6462  CB  HIS A 426      19.124  81.514 -36.249  1.00  0.450          C  
ATOM   6463  CG  HIS A 426      18.073  81.500 -37.283  1.00  0.450          C  
ATOM   6464  ND1 HIS A 426      17.301  80.391 -37.503  1.00  0.450          N  
ATOM   6465  CD2 HIS A 426      17.599  82.461 -38.128  1.00  0.450          C  
ATOM   6466  CE1 HIS A 426      16.426  80.658 -38.451  1.00  0.450          C  
ATOM   6467  NE2 HIS A 426      16.564  81.897 -38.833  1.00  0.450          N  
ATOM   6468  H   HIS A 426      18.849  79.059 -36.457  1.00  0.360          H  
ATOM   6469  HA  HIS A 426      20.676  80.852 -37.555  1.00  0.400          H  
ATOM   6470 1HB  HIS A 426      18.677  81.202 -35.305  1.00  0.540          H  
ATOM   6471 2HB  HIS A 426      19.472  82.540 -36.123  1.00  0.540          H  
ATOM   6472  HD2 HIS A 426      17.958  83.489 -38.218  1.00  0.540          H  
ATOM   6473  HE1 HIS A 426      15.703  79.980 -38.842  1.00  0.540          H  
ATOM   6474  HE2 HIS A 426      15.949  82.328 -39.552  1.00  0.540          H  
ATOM   6475  N   TYR A 427      21.580  80.028 -34.559  1.00  0.320          N  
ATOM   6476  CA  TYR A 427      22.590  80.143 -33.522  1.00  0.380          C  
ATOM   6477  C   TYR A 427      24.002  80.120 -34.087  1.00  0.370          C  
ATOM   6478  O   TYR A 427      24.948  80.566 -33.440  1.00  0.390          O  
ATOM   6479  CB  TYR A 427      22.444  79.045 -32.498  1.00  0.510          C  
ATOM   6480  CG  TYR A 427      23.196  79.354 -31.266  1.00  0.510          C  
ATOM   6481  CD1 TYR A 427      22.636  80.259 -30.383  1.00  0.510          C  
ATOM   6482  CD2 TYR A 427      24.417  78.772 -30.996  1.00  0.510          C  
ATOM   6483  CE1 TYR A 427      23.276  80.585 -29.232  1.00  0.510          C  
ATOM   6484  CE2 TYR A 427      25.066  79.099 -29.832  1.00  0.510          C  
ATOM   6485  CZ  TYR A 427      24.485  80.011 -28.942  1.00  0.510          C  
ATOM   6486  OH  TYR A 427      25.090  80.342 -27.753  1.00  0.510          O  
ATOM   6487  H   TYR A 427      20.951  79.217 -34.505  1.00  0.380          H  
ATOM   6488  HA  TYR A 427      22.447  81.106 -33.027  1.00  0.460          H  
ATOM   6489 1HB  TYR A 427      21.390  78.904 -32.243  1.00  0.610          H  
ATOM   6490 2HB  TYR A 427      22.814  78.117 -32.912  1.00  0.610          H  
ATOM   6491  HD1 TYR A 427      21.669  80.711 -30.611  1.00  0.610          H  
ATOM   6492  HD2 TYR A 427      24.857  78.059 -31.692  1.00  0.610          H  
ATOM   6493  HE1 TYR A 427      22.825  81.293 -28.542  1.00  0.610          H  
ATOM   6494  HE2 TYR A 427      26.015  78.637 -29.615  1.00  0.610          H  
ATOM   6495  HH  TYR A 427      24.591  81.043 -27.325  1.00  0.610          H  
ATOM   6496  N   ILE A 428      24.179  79.601 -35.298  1.00  0.380          N  
ATOM   6497  CA  ILE A 428      25.499  79.551 -35.926  1.00  0.410          C  
ATOM   6498  C   ILE A 428      26.049  80.968 -36.169  1.00  0.420          C  
ATOM   6499  O   ILE A 428      27.256  81.140 -36.383  1.00  0.480          O  
ATOM   6500  CB  ILE A 428      25.485  78.701 -37.218  1.00  0.560          C  
ATOM   6501  CG1 ILE A 428      24.528  79.284 -38.295  1.00  0.560          C  
ATOM   6502  CG2 ILE A 428      25.121  77.285 -36.874  1.00  0.560          C  
ATOM   6503  CD1 ILE A 428      25.197  80.181 -39.304  1.00  0.560          C  
ATOM   6504  H   ILE A 428      23.355  79.240 -35.795  1.00  0.460          H  
ATOM   6505  HA  ILE A 428      26.174  79.047 -35.234  1.00  0.490          H  
ATOM   6506  HB  ILE A 428      26.485  78.702 -37.652  1.00  0.670          H  
ATOM   6507 1HG1 ILE A 428      24.034  78.462 -38.822  1.00  0.670          H  
ATOM   6508 2HG1 ILE A 428      23.760  79.876 -37.798  1.00  0.670          H  
ATOM   6509 1HG2 ILE A 428      25.148  76.674 -37.758  1.00  0.670          H  
ATOM   6510 2HG2 ILE A 428      25.845  76.921 -36.161  1.00  0.670          H  
ATOM   6511 3HG2 ILE A 428      24.124  77.244 -36.435  1.00  0.670          H  
ATOM   6512 1HD1 ILE A 428      24.472  80.547 -39.973  1.00  0.670          H  
ATOM   6513 2HD1 ILE A 428      25.661  81.018 -38.826  1.00  0.670          H  
ATOM   6514 3HD1 ILE A 428      25.948  79.618 -39.851  1.00  0.670          H  
ATOM   6515  N   ASN A 429      25.146  81.977 -36.123  1.00  0.410          N  
ATOM   6516  CA  ASN A 429      25.494  83.380 -36.289  1.00  0.470          C  
ATOM   6517  C   ASN A 429      25.937  84.017 -34.963  1.00  0.430          C  
ATOM   6518  O   ASN A 429      26.265  85.205 -34.916  1.00  0.460          O  
ATOM   6519  CB  ASN A 429      24.305  84.171 -36.814  1.00  0.630          C  
ATOM   6520  CG  ASN A 429      23.948  83.876 -38.238  1.00  0.630          C  
ATOM   6521  OD1 ASN A 429      24.787  83.430 -38.999  1.00  0.630          O  
ATOM   6522  ND2 ASN A 429      22.740  84.169 -38.623  1.00  0.630          N  
ATOM   6523  H   ASN A 429      24.164  81.759 -35.944  1.00  0.490          H  
ATOM   6524  HA  ASN A 429      26.313  83.453 -37.001  1.00  0.560          H  
ATOM   6525 1HB  ASN A 429      23.442  83.980 -36.187  1.00  0.760          H  
ATOM   6526 2HB  ASN A 429      24.529  85.234 -36.735  1.00  0.760          H  
ATOM   6527 1HD2 ASN A 429      22.482  84.062 -39.602  1.00  0.760          H  
ATOM   6528 2HD2 ASN A 429      22.088  84.552 -37.973  1.00  0.760          H  
ATOM   6529  N   ASP A 430      25.926  83.240 -33.875  1.00  0.420          N  
ATOM   6530  CA  ASP A 430      26.331  83.712 -32.555  1.00  0.430          C  
ATOM   6531  C   ASP A 430      27.850  83.826 -32.465  1.00  0.430          C  
ATOM   6532  O   ASP A 430      28.587  82.848 -32.629  1.00  0.420          O  
ATOM   6533  CB  ASP A 430      25.786  82.818 -31.430  1.00  0.600          C  
ATOM   6534  CG  ASP A 430      26.101  83.390 -30.011  1.00  0.600          C  
ATOM   6535  OD1 ASP A 430      27.290  83.473 -29.625  1.00  0.600          O  
ATOM   6536  OD2 ASP A 430      25.163  83.757 -29.330  1.00  0.600          O  
ATOM   6537  H   ASP A 430      25.612  82.275 -33.950  1.00  0.500          H  
ATOM   6538  HA  ASP A 430      25.914  84.708 -32.409  1.00  0.520          H  
ATOM   6539 1HB  ASP A 430      24.704  82.707 -31.545  1.00  0.720          H  
ATOM   6540 2HB  ASP A 430      26.209  81.819 -31.514  1.00  0.720          H  
ATOM   6541  N   VAL A 431      28.310  85.025 -32.167  1.00  0.490          N  
ATOM   6542  CA  VAL A 431      29.728  85.350 -32.113  1.00  0.560          C  
ATOM   6543  C   VAL A 431      30.564  84.513 -31.135  1.00  0.530          C  
ATOM   6544  O   VAL A 431      31.736  84.254 -31.414  1.00  0.610          O  
ATOM   6545  CB  VAL A 431      29.893  86.854 -31.809  1.00  0.760          C  
ATOM   6546  CG1 VAL A 431      31.363  87.213 -31.518  1.00  0.760          C  
ATOM   6547  CG2 VAL A 431      29.394  87.638 -33.029  1.00  0.760          C  
ATOM   6548  H   VAL A 431      27.629  85.754 -32.005  1.00  0.590          H  
ATOM   6549  HA  VAL A 431      30.132  85.183 -33.109  1.00  0.670          H  
ATOM   6550  HB  VAL A 431      29.304  87.115 -30.930  1.00  0.910          H  
ATOM   6551 1HG1 VAL A 431      31.439  88.281 -31.321  1.00  0.910          H  
ATOM   6552 2HG1 VAL A 431      31.731  86.673 -30.646  1.00  0.910          H  
ATOM   6553 3HG1 VAL A 431      31.977  86.960 -32.385  1.00  0.910          H  
ATOM   6554 1HG2 VAL A 431      29.487  88.707 -32.839  1.00  0.910          H  
ATOM   6555 2HG2 VAL A 431      29.996  87.370 -33.902  1.00  0.910          H  
ATOM   6556 3HG2 VAL A 431      28.351  87.397 -33.231  1.00  0.910          H  
ATOM   6557  N   GLU A 432      30.037  84.188 -29.953  1.00  0.470          N  
ATOM   6558  CA  GLU A 432      30.854  83.471 -28.977  1.00  0.480          C  
ATOM   6559  C   GLU A 432      30.657  81.956 -28.998  1.00  0.430          C  
ATOM   6560  O   GLU A 432      31.571  81.200 -28.628  1.00  0.460          O  
ATOM   6561  CB  GLU A 432      30.585  84.001 -27.566  1.00  0.670          C  
ATOM   6562  CG  GLU A 432      31.004  85.457 -27.352  1.00  0.670          C  
ATOM   6563  CD  GLU A 432      30.741  85.949 -25.945  1.00  0.670          C  
ATOM   6564  OE1 GLU A 432      30.172  85.210 -25.176  1.00  0.670          O  
ATOM   6565  OE2 GLU A 432      31.113  87.058 -25.645  1.00  0.670          O  
ATOM   6566  H   GLU A 432      29.045  84.358 -29.748  1.00  0.560          H  
ATOM   6567  HA  GLU A 432      31.900  83.669 -29.207  1.00  0.580          H  
ATOM   6568 1HB  GLU A 432      29.516  83.921 -27.352  1.00  0.800          H  
ATOM   6569 2HB  GLU A 432      31.111  83.387 -26.840  1.00  0.800          H  
ATOM   6570 1HG  GLU A 432      32.067  85.548 -27.565  1.00  0.800          H  
ATOM   6571 2HG  GLU A 432      30.465  86.085 -28.061  1.00  0.800          H  
ATOM   6572  N   ARG A 433      29.466  81.503 -29.403  1.00  0.420          N  
ATOM   6573  CA  ARG A 433      29.183  80.070 -29.383  1.00  0.430          C  
ATOM   6574  C   ARG A 433      28.665  79.439 -30.688  1.00  0.400          C  
ATOM   6575  O   ARG A 433      28.435  78.223 -30.728  1.00  0.420          O  
ATOM   6576  CB  ARG A 433      28.204  79.783 -28.268  1.00  0.600          C  
ATOM   6577  CG  ARG A 433      28.693  80.014 -26.838  1.00  0.600          C  
ATOM   6578  CD  ARG A 433      29.713  79.021 -26.436  1.00  0.600          C  
ATOM   6579  NE  ARG A 433      30.156  79.206 -25.096  1.00  0.600          N  
ATOM   6580  CZ  ARG A 433      31.165  80.016 -24.709  1.00  0.600          C  
ATOM   6581  NH1 ARG A 433      31.844  80.761 -25.586  1.00  0.600          N  
ATOM   6582  NH2 ARG A 433      31.481  80.067 -23.426  1.00  0.600          N  
ATOM   6583  H   ARG A 433      28.730  82.183 -29.658  1.00  0.500          H  
ATOM   6584  HA  ARG A 433      30.113  79.564 -29.156  1.00  0.520          H  
ATOM   6585 1HB  ARG A 433      27.378  80.449 -28.413  1.00  0.720          H  
ATOM   6586 2HB  ARG A 433      27.846  78.760 -28.334  1.00  0.720          H  
ATOM   6587 1HG  ARG A 433      29.115  81.012 -26.745  1.00  0.720          H  
ATOM   6588 2HG  ARG A 433      27.848  79.920 -26.158  1.00  0.720          H  
ATOM   6589 1HD  ARG A 433      29.248  78.040 -26.485  1.00  0.720          H  
ATOM   6590 2HD  ARG A 433      30.576  79.044 -27.083  1.00  0.720          H  
ATOM   6591  HE  ARG A 433      29.684  78.632 -24.376  1.00  0.720          H  
ATOM   6592 1HH1 ARG A 433      31.627  80.758 -26.597  1.00  0.720          H  
ATOM   6593 2HH1 ARG A 433      32.589  81.356 -25.260  1.00  0.720          H  
ATOM   6594 1HH2 ARG A 433      30.962  79.503 -22.760  1.00  0.720          H  
ATOM   6595 2HH2 ARG A 433      32.231  80.660 -23.109  1.00  0.720          H  
ATOM   6596  N   GLY A 434      28.530  80.209 -31.774  1.00  0.390          N  
ATOM   6597  CA  GLY A 434      28.053  79.658 -33.042  1.00  0.400          C  
ATOM   6598  C   GLY A 434      29.007  78.556 -33.485  1.00  0.410          C  
ATOM   6599  O   GLY A 434      28.594  77.527 -34.034  1.00  0.420          O  
ATOM   6600  H   GLY A 434      28.740  81.206 -31.760  1.00  0.470          H  
ATOM   6601 1HA  GLY A 434      27.048  79.259 -32.912  1.00  0.480          H  
ATOM   6602 2HA  GLY A 434      28.004  80.453 -33.788  1.00  0.480          H  
ATOM   6603  N   VAL A 435      30.284  78.763 -33.162  1.00  0.420          N  
ATOM   6604  CA  VAL A 435      31.359  77.837 -33.424  1.00  0.430          C  
ATOM   6605  C   VAL A 435      31.154  76.481 -32.739  1.00  0.410          C  
ATOM   6606  O   VAL A 435      31.673  75.487 -33.229  1.00  0.410          O  
ATOM   6607  CB  VAL A 435      32.706  78.488 -33.010  1.00  0.600          C  
ATOM   6608  CG1 VAL A 435      32.818  78.654 -31.479  1.00  0.600          C  
ATOM   6609  CG2 VAL A 435      33.862  77.639 -33.516  1.00  0.600          C  
ATOM   6610  H   VAL A 435      30.517  79.664 -32.761  1.00  0.500          H  
ATOM   6611  HA  VAL A 435      31.395  77.669 -34.504  1.00  0.520          H  
ATOM   6612  HB  VAL A 435      32.757  79.484 -33.453  1.00  0.720          H  
ATOM   6613 1HG1 VAL A 435      33.769  79.135 -31.243  1.00  0.720          H  
ATOM   6614 2HG1 VAL A 435      32.001  79.276 -31.114  1.00  0.720          H  
ATOM   6615 3HG1 VAL A 435      32.784  77.687 -30.989  1.00  0.720          H  
ATOM   6616 1HG2 VAL A 435      34.798  78.119 -33.246  1.00  0.720          H  
ATOM   6617 2HG2 VAL A 435      33.834  76.648 -33.072  1.00  0.720          H  
ATOM   6618 3HG2 VAL A 435      33.805  77.541 -34.586  1.00  0.720          H  
ATOM   6619  N   VAL A 436      30.464  76.441 -31.589  1.00  0.400          N  
ATOM   6620  CA  VAL A 436      30.237  75.198 -30.866  1.00  0.400          C  
ATOM   6621  C   VAL A 436      29.273  74.343 -31.650  1.00  0.370          C  
ATOM   6622  O   VAL A 436      29.467  73.132 -31.801  1.00  0.370          O  
ATOM   6623  CB  VAL A 436      29.651  75.463 -29.477  1.00  0.560          C  
ATOM   6624  CG1 VAL A 436      29.289  74.164 -28.810  1.00  0.560          C  
ATOM   6625  CG2 VAL A 436      30.641  76.219 -28.662  1.00  0.560          C  
ATOM   6626  H   VAL A 436      30.020  77.284 -31.235  1.00  0.480          H  
ATOM   6627  HA  VAL A 436      31.184  74.671 -30.766  1.00  0.480          H  
ATOM   6628  HB  VAL A 436      28.737  76.042 -29.574  1.00  0.670          H  
ATOM   6629 1HG1 VAL A 436      28.864  74.394 -27.849  1.00  0.670          H  
ATOM   6630 2HG1 VAL A 436      28.566  73.620 -29.390  1.00  0.670          H  
ATOM   6631 3HG1 VAL A 436      30.173  73.552 -28.687  1.00  0.670          H  
ATOM   6632 1HG2 VAL A 436      30.232  76.404 -27.688  1.00  0.670          H  
ATOM   6633 2HG2 VAL A 436      31.521  75.635 -28.576  1.00  0.670          H  
ATOM   6634 3HG2 VAL A 436      30.876  77.161 -29.147  1.00  0.670          H  
ATOM   6635  N   TRP A 437      28.202  74.988 -32.105  1.00  0.370          N  
ATOM   6636  CA  TRP A 437      27.192  74.322 -32.912  1.00  0.400          C  
ATOM   6637  C   TRP A 437      27.894  73.645 -34.086  1.00  0.410          C  
ATOM   6638  O   TRP A 437      27.672  72.463 -34.390  1.00  0.470          O  
ATOM   6639  CB  TRP A 437      26.214  75.345 -33.473  1.00  0.550          C  
ATOM   6640  CG  TRP A 437      25.124  74.784 -34.269  1.00  0.550          C  
ATOM   6641  CD1 TRP A 437      25.202  74.235 -35.512  1.00  0.550          C  
ATOM   6642  CD2 TRP A 437      23.749  74.783 -33.931  1.00  0.550          C  
ATOM   6643  NE1 TRP A 437      23.978  73.876 -35.935  1.00  0.550          N  
ATOM   6644  CE2 TRP A 437      23.078  74.207 -35.000  1.00  0.550          C  
ATOM   6645  CE3 TRP A 437      23.024  75.230 -32.825  1.00  0.550          C  
ATOM   6646  CZ2 TRP A 437      21.759  74.062 -35.002  1.00  0.550          C  
ATOM   6647  CZ3 TRP A 437      21.668  75.074 -32.844  1.00  0.550          C  
ATOM   6648  CH2 TRP A 437      21.061  74.500 -33.906  1.00  0.550          C  
ATOM   6649  H   TRP A 437      28.121  75.984 -31.863  1.00  0.440          H  
ATOM   6650  HA  TRP A 437      26.673  73.576 -32.311  1.00  0.480          H  
ATOM   6651 1HB  TRP A 437      25.793  75.923 -32.662  1.00  0.660          H  
ATOM   6652 2HB  TRP A 437      26.739  76.033 -34.104  1.00  0.660          H  
ATOM   6653  HD1 TRP A 437      26.116  74.106 -36.087  1.00  0.660          H  
ATOM   6654  HE1 TRP A 437      23.761  73.441 -36.817  1.00  0.660          H  
ATOM   6655  HE3 TRP A 437      23.516  75.695 -31.971  1.00  0.660          H  
ATOM   6656  HZ2 TRP A 437      21.232  73.608 -35.826  1.00  0.660          H  
ATOM   6657  HZ3 TRP A 437      21.091  75.422 -31.996  1.00  0.660          H  
ATOM   6658  HH2 TRP A 437      19.986  74.380 -33.906  1.00  0.660          H  
ATOM   6659  N   GLU A 438      28.699  74.447 -34.791  1.00  0.410          N  
ATOM   6660  CA  GLU A 438      29.440  73.973 -35.938  1.00  0.460          C  
ATOM   6661  C   GLU A 438      30.416  72.852 -35.599  1.00  0.430          C  
ATOM   6662  O   GLU A 438      30.467  71.846 -36.315  1.00  0.460          O  
ATOM   6663  CB  GLU A 438      30.124  75.136 -36.608  1.00  0.620          C  
ATOM   6664  CG  GLU A 438      30.925  74.758 -37.780  1.00  0.620          C  
ATOM   6665  CD  GLU A 438      31.299  75.903 -38.556  1.00  0.620          C  
ATOM   6666  OE1 GLU A 438      30.667  76.911 -38.437  1.00  0.620          O  
ATOM   6667  OE2 GLU A 438      32.223  75.801 -39.289  1.00  0.620          O  
ATOM   6668  H   GLU A 438      28.790  75.430 -34.504  1.00  0.490          H  
ATOM   6669  HA  GLU A 438      28.723  73.576 -36.652  1.00  0.550          H  
ATOM   6670 1HB  GLU A 438      29.372  75.866 -36.906  1.00  0.750          H  
ATOM   6671 2HB  GLU A 438      30.787  75.622 -35.890  1.00  0.750          H  
ATOM   6672 1HG  GLU A 438      31.831  74.282 -37.423  1.00  0.750          H  
ATOM   6673 2HG  GLU A 438      30.386  74.037 -38.391  1.00  0.750          H  
ATOM   6674  N   GLU A 439      31.131  72.941 -34.472  1.00  0.390          N  
ATOM   6675  CA  GLU A 439      32.056  71.865 -34.133  1.00  0.360          C  
ATOM   6676  C   GLU A 439      31.323  70.550 -33.987  1.00  0.370          C  
ATOM   6677  O   GLU A 439      31.848  69.513 -34.397  1.00  0.380          O  
ATOM   6678  CB  GLU A 439      32.836  72.181 -32.853  1.00  0.520          C  
ATOM   6679  CG  GLU A 439      33.906  73.221 -33.038  1.00  0.520          C  
ATOM   6680  CD  GLU A 439      35.035  72.698 -33.807  1.00  0.520          C  
ATOM   6681  OE1 GLU A 439      35.681  71.810 -33.329  1.00  0.520          O  
ATOM   6682  OE2 GLU A 439      35.226  73.142 -34.901  1.00  0.520          O  
ATOM   6683  H   GLU A 439      31.109  73.789 -33.900  1.00  0.470          H  
ATOM   6684  HA  GLU A 439      32.773  71.763 -34.948  1.00  0.430          H  
ATOM   6685 1HB  GLU A 439      32.145  72.542 -32.093  1.00  0.620          H  
ATOM   6686 2HB  GLU A 439      33.307  71.273 -32.478  1.00  0.620          H  
ATOM   6687 1HG  GLU A 439      33.512  74.053 -33.593  1.00  0.620          H  
ATOM   6688 2HG  GLU A 439      34.244  73.585 -32.068  1.00  0.620          H  
ATOM   6689  N   VAL A 440      30.102  70.562 -33.450  1.00  0.370          N  
ATOM   6690  CA  VAL A 440      29.387  69.301 -33.377  1.00  0.380          C  
ATOM   6691  C   VAL A 440      29.121  68.773 -34.778  1.00  0.410          C  
ATOM   6692  O   VAL A 440      29.372  67.609 -35.062  1.00  0.430          O  
ATOM   6693  CB  VAL A 440      28.033  69.424 -32.667  1.00  0.530          C  
ATOM   6694  CG1 VAL A 440      27.249  68.095 -32.840  1.00  0.530          C  
ATOM   6695  CG2 VAL A 440      28.245  69.725 -31.188  1.00  0.530          C  
ATOM   6696  H   VAL A 440      29.727  71.442 -33.070  1.00  0.440          H  
ATOM   6697  HA  VAL A 440      30.005  68.586 -32.839  1.00  0.460          H  
ATOM   6698  HB  VAL A 440      27.462  70.226 -33.128  1.00  0.630          H  
ATOM   6699 1HG1 VAL A 440      26.306  68.191 -32.372  1.00  0.630          H  
ATOM   6700 2HG1 VAL A 440      27.088  67.870 -33.879  1.00  0.630          H  
ATOM   6701 3HG1 VAL A 440      27.798  67.286 -32.395  1.00  0.630          H  
ATOM   6702 1HG2 VAL A 440      27.285  69.815 -30.680  1.00  0.630          H  
ATOM   6703 2HG2 VAL A 440      28.812  68.918 -30.754  1.00  0.630          H  
ATOM   6704 3HG2 VAL A 440      28.795  70.660 -31.081  1.00  0.630          H  
ATOM   6705  N   LEU A 441      28.610  69.609 -35.673  1.00  0.430          N  
ATOM   6706  CA  LEU A 441      28.325  69.105 -37.015  1.00  0.490          C  
ATOM   6707  C   LEU A 441      29.554  68.592 -37.770  1.00  0.490          C  
ATOM   6708  O   LEU A 441      29.447  67.599 -38.501  1.00  0.540          O  
ATOM   6709  CB  LEU A 441      27.572  70.166 -37.830  1.00  0.660          C  
ATOM   6710  CG  LEU A 441      26.074  70.373 -37.435  1.00  0.660          C  
ATOM   6711  CD1 LEU A 441      25.535  71.602 -38.060  1.00  0.660          C  
ATOM   6712  CD2 LEU A 441      25.250  69.193 -37.981  1.00  0.660          C  
ATOM   6713  H   LEU A 441      28.403  70.577 -35.393  1.00  0.520          H  
ATOM   6714  HA  LEU A 441      27.667  68.253 -36.894  1.00  0.590          H  
ATOM   6715 1HB  LEU A 441      28.091  71.119 -37.698  1.00  0.790          H  
ATOM   6716 2HB  LEU A 441      27.616  69.892 -38.883  1.00  0.790          H  
ATOM   6717  HG  LEU A 441      25.979  70.451 -36.351  1.00  0.790          H  
ATOM   6718 1HD1 LEU A 441      24.489  71.713 -37.792  1.00  0.790          H  
ATOM   6719 2HD1 LEU A 441      26.092  72.449 -37.705  1.00  0.790          H  
ATOM   6720 3HD1 LEU A 441      25.629  71.523 -39.110  1.00  0.790          H  
ATOM   6721 1HD2 LEU A 441      24.209  69.345 -37.733  1.00  0.790          H  
ATOM   6722 2HD2 LEU A 441      25.358  69.151 -39.063  1.00  0.790          H  
ATOM   6723 3HD2 LEU A 441      25.577  68.254 -37.558  1.00  0.790          H  
ATOM   6724  N   ILE A 442      30.705  69.239 -37.588  1.00  0.470          N  
ATOM   6725  CA  ILE A 442      31.923  68.799 -38.264  1.00  0.500          C  
ATOM   6726  C   ILE A 442      32.445  67.485 -37.641  1.00  0.480          C  
ATOM   6727  O   ILE A 442      32.821  66.560 -38.361  1.00  0.530          O  
ATOM   6728  CB  ILE A 442      33.054  69.857 -38.192  1.00  0.690          C  
ATOM   6729  CG1 ILE A 442      32.667  71.153 -38.952  1.00  0.690          C  
ATOM   6730  CG2 ILE A 442      34.308  69.259 -38.866  1.00  0.690          C  
ATOM   6731  CD1 ILE A 442      33.589  72.339 -38.676  1.00  0.690          C  
ATOM   6732  H   ILE A 442      30.703  70.078 -36.998  1.00  0.560          H  
ATOM   6733  HA  ILE A 442      31.688  68.613 -39.307  1.00  0.600          H  
ATOM   6734  HB  ILE A 442      33.264  70.112 -37.149  1.00  0.830          H  
ATOM   6735 1HG1 ILE A 442      32.696  70.970 -40.008  1.00  0.830          H  
ATOM   6736 2HG1 ILE A 442      31.651  71.435 -38.668  1.00  0.830          H  
ATOM   6737 1HG2 ILE A 442      35.126  69.964 -38.835  1.00  0.830          H  
ATOM   6738 2HG2 ILE A 442      34.609  68.358 -38.353  1.00  0.830          H  
ATOM   6739 3HG2 ILE A 442      34.079  69.016 -39.902  1.00  0.830          H  
ATOM   6740 1HD1 ILE A 442      33.236  73.193 -39.237  1.00  0.830          H  
ATOM   6741 2HD1 ILE A 442      33.574  72.578 -37.609  1.00  0.830          H  
ATOM   6742 3HD1 ILE A 442      34.606  72.121 -38.977  1.00  0.830          H  
ATOM   6743  N   MET A 443      32.537  67.441 -36.296  1.00  0.430          N  
ATOM   6744  CA  MET A 443      33.043  66.281 -35.556  1.00  0.420          C  
ATOM   6745  C   MET A 443      32.141  65.051 -35.531  1.00  0.440          C  
ATOM   6746  O   MET A 443      32.627  63.941 -35.330  1.00  0.480          O  
ATOM   6747  CB  MET A 443      33.371  66.657 -34.116  1.00  0.590          C  
ATOM   6748  CG  MET A 443      34.589  67.525 -33.923  1.00  0.590          C  
ATOM   6749  SD  MET A 443      36.118  66.794 -34.607  1.00  0.590          S  
ATOM   6750  CE  MET A 443      36.322  65.322 -33.602  1.00  0.590          C  
ATOM   6751  H   MET A 443      32.219  68.250 -35.759  1.00  0.520          H  
ATOM   6752  HA  MET A 443      33.967  65.978 -36.035  1.00  0.500          H  
ATOM   6753 1HB  MET A 443      32.526  67.201 -33.698  1.00  0.710          H  
ATOM   6754 2HB  MET A 443      33.480  65.763 -33.526  1.00  0.710          H  
ATOM   6755 1HG  MET A 443      34.425  68.499 -34.393  1.00  0.710          H  
ATOM   6756 2HG  MET A 443      34.728  67.681 -32.860  1.00  0.710          H  
ATOM   6757 1HE  MET A 443      37.223  64.805 -33.913  1.00  0.710          H  
ATOM   6758 2HE  MET A 443      36.401  65.593 -32.555  1.00  0.710          H  
ATOM   6759 3HE  MET A 443      35.470  64.658 -33.739  1.00  0.710          H  
ATOM   6760  N   LEU A 444      30.838  65.236 -35.644  1.00  0.490          N  
ATOM   6761  CA  LEU A 444      29.888  64.141 -35.618  1.00  0.510          C  
ATOM   6762  C   LEU A 444      30.153  63.191 -36.832  1.00  0.510          C  
ATOM   6763  O   LEU A 444      30.275  63.689 -37.955  1.00  0.570          O  
ATOM   6764  CB  LEU A 444      28.490  64.785 -35.645  1.00  0.710          C  
ATOM   6765  CG  LEU A 444      27.265  63.950 -35.460  1.00  0.710          C  
ATOM   6766  CD1 LEU A 444      27.219  63.411 -34.023  1.00  0.710          C  
ATOM   6767  CD2 LEU A 444      26.042  64.845 -35.740  1.00  0.710          C  
ATOM   6768  H   LEU A 444      30.461  66.184 -35.703  1.00  0.590          H  
ATOM   6769  HA  LEU A 444      29.993  63.652 -34.673  1.00  0.610          H  
ATOM   6770 1HB  LEU A 444      28.459  65.480 -34.821  1.00  0.850          H  
ATOM   6771 2HB  LEU A 444      28.392  65.358 -36.563  1.00  0.850          H  
ATOM   6772  HG  LEU A 444      27.282  63.113 -36.146  1.00  0.850          H  
ATOM   6773 1HD1 LEU A 444      26.338  62.825 -33.900  1.00  0.850          H  
ATOM   6774 2HD1 LEU A 444      28.063  62.800 -33.821  1.00  0.850          H  
ATOM   6775 3HD1 LEU A 444      27.202  64.243 -33.322  1.00  0.850          H  
ATOM   6776 1HD2 LEU A 444      25.140  64.271 -35.623  1.00  0.850          H  
ATOM   6777 2HD2 LEU A 444      26.035  65.683 -35.045  1.00  0.850          H  
ATOM   6778 3HD2 LEU A 444      26.095  65.220 -36.758  1.00  0.850          H  
ATOM   6779  N   PRO A 445      30.257  61.840 -36.636  1.00  0.510          N  
ATOM   6780  CA  PRO A 445      30.495  60.770 -37.633  1.00  0.540          C  
ATOM   6781  C   PRO A 445      29.456  60.636 -38.756  1.00  0.570          C  
ATOM   6782  O   PRO A 445      28.279  60.933 -38.555  1.00  0.580          O  
ATOM   6783  CB  PRO A 445      30.460  59.507 -36.769  1.00  0.810          C  
ATOM   6784  CG  PRO A 445      30.849  59.947 -35.400  1.00  0.810          C  
ATOM   6785  CD  PRO A 445      30.275  61.312 -35.247  1.00  0.810          C  
ATOM   6786  HA  PRO A 445      31.497  60.881 -38.049  1.00  0.650          H  
ATOM   6787 1HB  PRO A 445      29.462  59.075 -36.799  1.00  0.970          H  
ATOM   6788 2HB  PRO A 445      31.161  58.757 -37.181  1.00  0.970          H  
ATOM   6789 1HG  PRO A 445      30.466  59.234 -34.655  1.00  0.970          H  
ATOM   6790 2HG  PRO A 445      31.954  59.946 -35.311  1.00  0.970          H  
ATOM   6791 1HD  PRO A 445      29.268  61.258 -34.828  1.00  0.970          H  
ATOM   6792 2HD  PRO A 445      30.997  61.846 -34.621  1.00  0.970          H  
ATOM   6793  N   ASP A 446      29.907  60.144 -39.934  1.00  0.640          N  
ATOM   6794  CA  ASP A 446      29.085  59.881 -41.140  1.00  0.740          C  
ATOM   6795  C   ASP A 446      27.840  59.049 -40.908  1.00  0.690          C  
ATOM   6796  O   ASP A 446      26.878  59.113 -41.674  1.00  0.770          O  
ATOM   6797  CB  ASP A 446      29.884  59.112 -42.203  1.00  1.000          C  
ATOM   6798  CG  ASP A 446      30.891  59.915 -42.985  1.00  1.000          C  
ATOM   6799  OD1 ASP A 446      30.791  61.123 -42.981  1.00  1.000          O  
ATOM   6800  OD2 ASP A 446      31.757  59.326 -43.578  1.00  1.000          O  
ATOM   6801  H   ASP A 446      30.894  59.918 -40.012  1.00  0.770          H  
ATOM   6802  HA  ASP A 446      28.775  60.843 -41.553  1.00  0.890          H  
ATOM   6803 1HB  ASP A 446      30.404  58.282 -41.721  1.00  1.200          H  
ATOM   6804 2HB  ASP A 446      29.185  58.678 -42.906  1.00  1.200          H  
ATOM   6805  N   HIS A 447      27.864  58.242 -39.863  1.00  0.620          N  
ATOM   6806  CA  HIS A 447      26.768  57.352 -39.562  1.00  0.640          C  
ATOM   6807  C   HIS A 447      25.602  58.008 -38.853  1.00  0.620          C  
ATOM   6808  O   HIS A 447      24.579  57.359 -38.635  1.00  0.750          O  
ATOM   6809  CB  HIS A 447      27.242  56.139 -38.761  1.00  0.890          C  
ATOM   6810  CG  HIS A 447      27.876  56.393 -37.372  1.00  0.890          C  
ATOM   6811  ND1 HIS A 447      27.150  56.783 -36.233  1.00  0.890          N  
ATOM   6812  CD2 HIS A 447      29.158  56.240 -36.957  1.00  0.890          C  
ATOM   6813  CE1 HIS A 447      27.977  56.871 -35.206  1.00  0.890          C  
ATOM   6814  NE2 HIS A 447      29.192  56.549 -35.614  1.00  0.890          N  
ATOM   6815  H   HIS A 447      28.676  58.258 -39.263  1.00  0.740          H  
ATOM   6816  HA  HIS A 447      26.374  56.968 -40.502  1.00  0.770          H  
ATOM   6817 1HB  HIS A 447      26.398  55.507 -38.633  1.00  1.070          H  
ATOM   6818 2HB  HIS A 447      27.964  55.584 -39.355  1.00  1.070          H  
ATOM   6819  HD1 HIS A 447      26.136  56.861 -36.064  1.00  1.070          H  
ATOM   6820  HD2 HIS A 447      30.075  55.932 -37.469  1.00  1.070          H  
ATOM   6821  HE1 HIS A 447      27.599  57.166 -34.226  1.00  1.070          H  
ATOM   6822  N   VAL A 448      25.738  59.278 -38.495  1.00  0.500          N  
ATOM   6823  CA  VAL A 448      24.667  59.942 -37.791  1.00  0.490          C  
ATOM   6824  C   VAL A 448      23.877  60.860 -38.730  1.00  0.510          C  
ATOM   6825  O   VAL A 448      24.442  61.801 -39.297  1.00  0.530          O  
ATOM   6826  CB  VAL A 448      25.264  60.794 -36.662  1.00  0.690          C  
ATOM   6827  CG1 VAL A 448      24.183  61.475 -35.903  1.00  0.690          C  
ATOM   6828  CG2 VAL A 448      26.115  59.945 -35.757  1.00  0.690          C  
ATOM   6829  H   VAL A 448      26.603  59.786 -38.706  1.00  0.600          H  
ATOM   6830  HA  VAL A 448      23.996  59.191 -37.374  1.00  0.590          H  
ATOM   6831  HB  VAL A 448      25.886  61.563 -37.103  1.00  0.830          H  
ATOM   6832 1HG1 VAL A 448      24.639  62.053 -35.159  1.00  0.830          H  
ATOM   6833 2HG1 VAL A 448      23.603  62.114 -36.548  1.00  0.830          H  
ATOM   6834 3HG1 VAL A 448      23.540  60.735 -35.452  1.00  0.830          H  
ATOM   6835 1HG2 VAL A 448      26.546  60.559 -34.982  1.00  0.830          H  
ATOM   6836 2HG2 VAL A 448      25.508  59.173 -35.315  1.00  0.830          H  
ATOM   6837 3HG2 VAL A 448      26.913  59.500 -36.336  1.00  0.830          H  
ATOM   6838  N   SER A 449      22.575  60.597 -38.881  1.00  0.520          N  
ATOM   6839  CA  SER A 449      21.715  61.439 -39.710  1.00  0.520          C  
ATOM   6840  C   SER A 449      21.366  62.630 -38.829  1.00  0.470          C  
ATOM   6841  O   SER A 449      21.441  62.537 -37.600  1.00  0.460          O  
ATOM   6842  CB  SER A 449      20.462  60.711 -40.229  1.00  0.730          C  
ATOM   6843  OG  SER A 449      20.772  59.673 -41.159  1.00  0.730          O  
ATOM   6844  H   SER A 449      22.172  59.815 -38.363  1.00  0.620          H  
ATOM   6845  HA  SER A 449      22.279  61.800 -40.569  1.00  0.620          H  
ATOM   6846 1HB  SER A 449      19.928  60.286 -39.384  1.00  0.870          H  
ATOM   6847 2HB  SER A 449      19.805  61.434 -40.706  1.00  0.870          H  
ATOM   6848  HG  SER A 449      19.910  59.393 -41.600  1.00  0.870          H  
ATOM   6849  N   ILE A 450      21.000  63.750 -39.410  1.00  0.460          N  
ATOM   6850  CA  ILE A 450      20.668  64.859 -38.538  1.00  0.440          C  
ATOM   6851  C   ILE A 450      19.353  65.523 -38.839  1.00  0.420          C  
ATOM   6852  O   ILE A 450      18.832  65.448 -39.959  1.00  0.450          O  
ATOM   6853  CB  ILE A 450      21.781  65.936 -38.583  1.00  0.620          C  
ATOM   6854  CG1 ILE A 450      21.890  66.515 -40.034  1.00  0.620          C  
ATOM   6855  CG2 ILE A 450      23.121  65.338 -38.074  1.00  0.620          C  
ATOM   6856  CD1 ILE A 450      22.792  67.682 -40.176  1.00  0.620          C  
ATOM   6857  H   ILE A 450      20.949  63.811 -40.421  1.00  0.550          H  
ATOM   6858  HA  ILE A 450      20.604  64.497 -37.518  1.00  0.530          H  
ATOM   6859  HB  ILE A 450      21.494  66.762 -37.927  1.00  0.750          H  
ATOM   6860 1HG1 ILE A 450      22.232  65.736 -40.707  1.00  0.750          H  
ATOM   6861 2HG1 ILE A 450      20.906  66.850 -40.351  1.00  0.750          H  
ATOM   6862 1HG2 ILE A 450      23.897  66.091 -38.066  1.00  0.750          H  
ATOM   6863 2HG2 ILE A 450      22.972  64.969 -37.061  1.00  0.750          H  
ATOM   6864 3HG2 ILE A 450      23.432  64.515 -38.711  1.00  0.750          H  
ATOM   6865 1HD1 ILE A 450      22.765  68.016 -41.208  1.00  0.750          H  
ATOM   6866 2HD1 ILE A 450      22.452  68.469 -39.536  1.00  0.750          H  
ATOM   6867 3HD1 ILE A 450      23.801  67.413 -39.912  1.00  0.750          H  
ATOM   6868  N   ILE A 451      18.867  66.220 -37.833  1.00  0.410          N  
ATOM   6869  CA  ILE A 451      17.725  67.084 -37.979  1.00  0.420          C  
ATOM   6870  C   ILE A 451      18.111  68.468 -37.583  1.00  0.420          C  
ATOM   6871  O   ILE A 451      18.659  68.708 -36.509  1.00  0.440          O  
ATOM   6872  CB  ILE A 451      16.488  66.652 -37.183  1.00  0.580          C  
ATOM   6873  CG1 ILE A 451      16.039  65.336 -37.666  1.00  0.580          C  
ATOM   6874  CG2 ILE A 451      15.358  67.728 -37.308  1.00  0.580          C  
ATOM   6875  CD1 ILE A 451      14.996  64.700 -36.847  1.00  0.580          C  
ATOM   6876  H   ILE A 451      19.359  66.164 -36.933  1.00  0.490          H  
ATOM   6877  HA  ILE A 451      17.444  67.103 -39.024  1.00  0.500          H  
ATOM   6878  HB  ILE A 451      16.760  66.536 -36.173  1.00  0.700          H  
ATOM   6879 1HG1 ILE A 451      15.662  65.463 -38.676  1.00  0.700          H  
ATOM   6880 2HG1 ILE A 451      16.877  64.677 -37.700  1.00  0.700          H  
ATOM   6881 1HG2 ILE A 451      14.487  67.441 -36.740  1.00  0.700          H  
ATOM   6882 2HG2 ILE A 451      15.707  68.678 -36.923  1.00  0.700          H  
ATOM   6883 3HG2 ILE A 451      15.077  67.848 -38.364  1.00  0.700          H  
ATOM   6884 1HD1 ILE A 451      14.769  63.797 -37.303  1.00  0.700          H  
ATOM   6885 2HD1 ILE A 451      15.339  64.518 -35.863  1.00  0.700          H  
ATOM   6886 3HD1 ILE A 451      14.115  65.285 -36.794  1.00  0.700          H  
ATOM   6887  N   LEU A 452      17.840  69.379 -38.464  1.00  0.420          N  
ATOM   6888  CA  LEU A 452      18.129  70.755 -38.218  1.00  0.420          C  
ATOM   6889  C   LEU A 452      16.806  71.464 -38.095  1.00  0.390          C  
ATOM   6890  O   LEU A 452      15.973  71.423 -39.002  1.00  0.390          O  
ATOM   6891  CB  LEU A 452      18.986  71.271 -39.365  1.00  0.590          C  
ATOM   6892  CG  LEU A 452      20.342  70.591 -39.570  1.00  0.590          C  
ATOM   6893  CD1 LEU A 452      20.907  71.061 -40.879  1.00  0.590          C  
ATOM   6894  CD2 LEU A 452      21.292  70.952 -38.398  1.00  0.590          C  
ATOM   6895  H   LEU A 452      17.385  69.095 -39.338  1.00  0.500          H  
ATOM   6896  HA  LEU A 452      18.652  70.863 -37.270  1.00  0.500          H  
ATOM   6897 1HB  LEU A 452      18.455  71.128 -40.261  1.00  0.710          H  
ATOM   6898 2HB  LEU A 452      19.147  72.314 -39.236  1.00  0.710          H  
ATOM   6899  HG  LEU A 452      20.220  69.508 -39.621  1.00  0.710          H  
ATOM   6900 1HD1 LEU A 452      21.856  70.591 -41.041  1.00  0.710          H  
ATOM   6901 2HD1 LEU A 452      20.243  70.792 -41.681  1.00  0.710          H  
ATOM   6902 3HD1 LEU A 452      21.017  72.117 -40.855  1.00  0.710          H  
ATOM   6903 1HD2 LEU A 452      22.258  70.493 -38.545  1.00  0.710          H  
ATOM   6904 2HD2 LEU A 452      21.417  72.021 -38.334  1.00  0.710          H  
ATOM   6905 3HD2 LEU A 452      20.875  70.590 -37.481  1.00  0.710          H  
ATOM   6906  N   LEU A 453      16.570  72.055 -36.944  1.00  0.360          N  
ATOM   6907  CA  LEU A 453      15.314  72.736 -36.729  1.00  0.340          C  
ATOM   6908  C   LEU A 453      15.589  74.227 -36.781  1.00  0.360          C  
ATOM   6909  O   LEU A 453      16.637  74.672 -36.284  1.00  0.410          O  
ATOM   6910  CB  LEU A 453      14.767  72.377 -35.336  1.00  0.480          C  
ATOM   6911  CG  LEU A 453      14.541  70.884 -34.968  1.00  0.480          C  
ATOM   6912  CD1 LEU A 453      14.118  70.819 -33.500  1.00  0.480          C  
ATOM   6913  CD2 LEU A 453      13.466  70.269 -35.847  1.00  0.480          C  
ATOM   6914  H   LEU A 453      17.270  72.044 -36.193  1.00  0.430          H  
ATOM   6915  HA  LEU A 453      14.602  72.480 -37.514  1.00  0.410          H  
ATOM   6916 1HB  LEU A 453      15.443  72.791 -34.604  1.00  0.580          H  
ATOM   6917 2HB  LEU A 453      13.826  72.857 -35.222  1.00  0.580          H  
ATOM   6918  HG  LEU A 453      15.476  70.332 -35.085  1.00  0.580          H  
ATOM   6919 1HD1 LEU A 453      13.969  69.794 -33.216  1.00  0.580          H  
ATOM   6920 2HD1 LEU A 453      14.898  71.255 -32.875  1.00  0.580          H  
ATOM   6921 3HD1 LEU A 453      13.192  71.373 -33.366  1.00  0.580          H  
ATOM   6922 1HD2 LEU A 453      13.302  69.233 -35.569  1.00  0.580          H  
ATOM   6923 2HD2 LEU A 453      12.548  70.817 -35.721  1.00  0.580          H  
ATOM   6924 3HD2 LEU A 453      13.774  70.316 -36.881  1.00  0.580          H  
ATOM   6925  N   SER A 454      14.676  75.011 -37.346  1.00  0.360          N  
ATOM   6926  CA  SER A 454      14.896  76.453 -37.302  1.00  0.380          C  
ATOM   6927  C   SER A 454      13.653  77.278 -37.550  1.00  0.380          C  
ATOM   6928  O   SER A 454      12.595  76.756 -37.916  1.00  0.420          O  
ATOM   6929  CB  SER A 454      15.931  76.869 -38.310  1.00  0.520          C  
ATOM   6930  OG  SER A 454      15.430  76.789 -39.594  1.00  0.520          O  
ATOM   6931  H   SER A 454      13.871  74.604 -37.842  1.00  0.430          H  
ATOM   6932  HA  SER A 454      15.261  76.709 -36.308  1.00  0.460          H  
ATOM   6933 1HB  SER A 454      16.258  77.863 -38.104  1.00  0.630          H  
ATOM   6934 2HB  SER A 454      16.782  76.235 -38.217  1.00  0.630          H  
ATOM   6935  HG  SER A 454      16.144  77.050 -40.173  1.00  0.630          H  
ATOM   6936  N   ALA A 455      13.807  78.576 -37.311  1.00  0.370          N  
ATOM   6937  CA  ALA A 455      12.809  79.594 -37.583  1.00  0.390          C  
ATOM   6938  C   ALA A 455      12.869  79.860 -39.075  1.00  0.400          C  
ATOM   6939  O   ALA A 455      13.645  79.218 -39.776  1.00  0.420          O  
ATOM   6940  CB  ALA A 455      13.056  80.846 -36.767  1.00  0.540          C  
ATOM   6941  H   ALA A 455      14.706  78.883 -36.959  1.00  0.440          H  
ATOM   6942  HA  ALA A 455      11.838  79.209 -37.319  1.00  0.470          H  
ATOM   6943 1HB  ALA A 455      12.292  81.585 -36.989  1.00  0.650          H  
ATOM   6944 2HB  ALA A 455      13.019  80.594 -35.702  1.00  0.650          H  
ATOM   6945 3HB  ALA A 455      14.028  81.255 -37.002  1.00  0.650          H  
ATOM   6946  N   THR A 456      12.060  80.747 -39.602  1.00  0.420          N  
ATOM   6947  CA  THR A 456      12.143  80.963 -41.033  1.00  0.430          C  
ATOM   6948  C   THR A 456      13.550  81.458 -41.392  1.00  0.440          C  
ATOM   6949  O   THR A 456      14.119  82.287 -40.663  1.00  0.470          O  
ATOM   6950  CB  THR A 456      11.119  82.024 -41.426  1.00  0.600          C  
ATOM   6951  OG1 THR A 456      11.358  83.174 -40.624  1.00  0.600          O  
ATOM   6952  CG2 THR A 456       9.721  81.559 -41.168  1.00  0.600          C  
ATOM   6953  H   THR A 456      11.423  81.292 -39.043  1.00  0.500          H  
ATOM   6954  HA  THR A 456      11.943  80.025 -41.553  1.00  0.520          H  
ATOM   6955  HB  THR A 456      11.241  82.273 -42.480  1.00  0.720          H  
ATOM   6956  HG1 THR A 456      12.286  83.447 -40.730  1.00  0.720          H  
ATOM   6957 1HG2 THR A 456       9.024  82.345 -41.444  1.00  0.720          H  
ATOM   6958 2HG2 THR A 456       9.526  80.681 -41.751  1.00  0.720          H  
ATOM   6959 3HG2 THR A 456       9.621  81.341 -40.128  1.00  0.720          H  
ATOM   6960  N   VAL A 457      14.102  81.003 -42.533  1.00  0.480          N  
ATOM   6961  CA  VAL A 457      15.422  81.485 -42.940  1.00  0.570          C  
ATOM   6962  C   VAL A 457      15.628  81.553 -44.484  1.00  0.540          C  
ATOM   6963  O   VAL A 457      15.458  80.535 -45.168  1.00  0.580          O  
ATOM   6964  CB  VAL A 457      16.486  80.603 -42.246  1.00  0.760          C  
ATOM   6965  CG1 VAL A 457      16.355  79.179 -42.601  1.00  0.760          C  
ATOM   6966  CG2 VAL A 457      17.827  81.047 -42.566  1.00  0.760          C  
ATOM   6967  H   VAL A 457      13.584  80.344 -43.105  1.00  0.580          H  
ATOM   6968  HA  VAL A 457      15.536  82.465 -42.497  1.00  0.680          H  
ATOM   6969  HB  VAL A 457      16.329  80.672 -41.200  1.00  0.910          H  
ATOM   6970 1HG1 VAL A 457      17.097  78.598 -42.057  1.00  0.910          H  
ATOM   6971 2HG1 VAL A 457      15.372  78.834 -42.340  1.00  0.910          H  
ATOM   6972 3HG1 VAL A 457      16.519  79.071 -43.637  1.00  0.910          H  
ATOM   6973 1HG2 VAL A 457      18.470  80.411 -42.018  1.00  0.910          H  
ATOM   6974 2HG2 VAL A 457      18.024  80.953 -43.616  1.00  0.910          H  
ATOM   6975 3HG2 VAL A 457      17.968  82.078 -42.250  1.00  0.910          H  
ATOM   6976  N   PRO A 458      16.103  82.701 -45.046  1.00  0.530          N  
ATOM   6977  CA  PRO A 458      16.397  82.927 -46.459  1.00  0.520          C  
ATOM   6978  C   PRO A 458      17.275  81.891 -47.133  1.00  0.510          C  
ATOM   6979  O   PRO A 458      17.106  81.623 -48.321  1.00  0.530          O  
ATOM   6980  CB  PRO A 458      17.126  84.273 -46.428  1.00  0.780          C  
ATOM   6981  CG  PRO A 458      16.545  84.984 -45.256  1.00  0.780          C  
ATOM   6982  CD  PRO A 458      16.290  83.918 -44.226  1.00  0.780          C  
ATOM   6983  HA  PRO A 458      15.445  83.025 -47.007  1.00  0.620          H  
ATOM   6984 1HB  PRO A 458      18.212  84.106 -46.323  1.00  0.940          H  
ATOM   6985 2HB  PRO A 458      16.976  84.806 -47.377  1.00  0.940          H  
ATOM   6986 1HG  PRO A 458      17.260  85.740 -44.887  1.00  0.940          H  
ATOM   6987 2HG  PRO A 458      15.635  85.534 -45.536  1.00  0.940          H  
ATOM   6988 1HD  PRO A 458      17.132  83.845 -43.526  1.00  0.940          H  
ATOM   6989 2HD  PRO A 458      15.360  84.194 -43.749  1.00  0.940          H  
ATOM   6990  N   ASN A 459      18.203  81.282 -46.395  1.00  0.510          N  
ATOM   6991  CA  ASN A 459      19.053  80.307 -47.023  1.00  0.520          C  
ATOM   6992  C   ASN A 459      19.112  78.974 -46.304  1.00  0.510          C  
ATOM   6993  O   ASN A 459      20.203  78.410 -46.158  1.00  0.520          O  
ATOM   6994  CB  ASN A 459      20.449  80.879 -47.220  1.00  0.720          C  
ATOM   6995  CG  ASN A 459      21.182  81.263 -45.940  1.00  0.720          C  
ATOM   6996  OD1 ASN A 459      20.564  81.487 -44.881  1.00  0.720          O  
ATOM   6997  ND2 ASN A 459      22.508  81.345 -46.026  1.00  0.720          N  
ATOM   6998  H   ASN A 459      18.367  81.511 -45.423  1.00  0.610          H  
ATOM   6999  HA  ASN A 459      18.655  80.095 -48.014  1.00  0.620          H  
ATOM   7000 1HB  ASN A 459      21.038  80.165 -47.747  1.00  0.870          H  
ATOM   7001 2HB  ASN A 459      20.386  81.761 -47.857  1.00  0.870          H  
ATOM   7002 1HD2 ASN A 459      23.097  81.595 -45.215  1.00  0.870          H  
ATOM   7003 2HD2 ASN A 459      22.978  81.148 -46.915  1.00  0.870          H  
ATOM   7004  N   ALA A 460      17.942  78.391 -45.980  1.00  0.490          N  
ATOM   7005  CA  ALA A 460      17.951  77.076 -45.330  1.00  0.480          C  
ATOM   7006  C   ALA A 460      18.732  76.071 -46.180  1.00  0.500          C  
ATOM   7007  O   ALA A 460      19.495  75.249 -45.658  1.00  0.530          O  
ATOM   7008  CB  ALA A 460      16.532  76.530 -45.139  1.00  0.680          C  
ATOM   7009  H   ALA A 460      17.065  78.921 -46.082  1.00  0.590          H  
ATOM   7010  HA  ALA A 460      18.438  77.188 -44.367  1.00  0.580          H  
ATOM   7011 1HB  ALA A 460      16.582  75.558 -44.649  1.00  0.810          H  
ATOM   7012 2HB  ALA A 460      15.929  77.183 -44.545  1.00  0.810          H  
ATOM   7013 3HB  ALA A 460      16.062  76.415 -46.113  1.00  0.810          H  
ATOM   7014  N   LEU A 461      18.585  76.180 -47.500  1.00  0.510          N  
ATOM   7015  CA  LEU A 461      19.283  75.293 -48.405  1.00  0.530          C  
ATOM   7016  C   LEU A 461      20.777  75.452 -48.370  1.00  0.570          C  
ATOM   7017  O   LEU A 461      21.482  74.487 -48.633  1.00  0.610          O  
ATOM   7018  CB  LEU A 461      18.828  75.438 -49.857  1.00  0.730          C  
ATOM   7019  CG  LEU A 461      19.579  74.491 -50.925  1.00  0.730          C  
ATOM   7020  CD1 LEU A 461      19.410  72.960 -50.571  1.00  0.730          C  
ATOM   7021  CD2 LEU A 461      19.025  74.791 -52.288  1.00  0.730          C  
ATOM   7022  H   LEU A 461      17.959  76.883 -47.868  1.00  0.610          H  
ATOM   7023  HA  LEU A 461      19.055  74.284 -48.090  1.00  0.640          H  
ATOM   7024 1HB  LEU A 461      17.760  75.215 -49.909  1.00  0.880          H  
ATOM   7025 2HB  LEU A 461      18.982  76.470 -50.162  1.00  0.880          H  
ATOM   7026  HG  LEU A 461      20.648  74.714 -50.934  1.00  0.880          H  
ATOM   7027 1HD1 LEU A 461      19.929  72.359 -51.320  1.00  0.880          H  
ATOM   7028 2HD1 LEU A 461      19.845  72.745 -49.603  1.00  0.880          H  
ATOM   7029 3HD1 LEU A 461      18.367  72.690 -50.560  1.00  0.880          H  
ATOM   7030 1HD2 LEU A 461      19.531  74.175 -53.032  1.00  0.880          H  
ATOM   7031 2HD2 LEU A 461      17.986  74.580 -52.294  1.00  0.880          H  
ATOM   7032 3HD2 LEU A 461      19.181  75.844 -52.522  1.00  0.880          H  
ATOM   7033  N   GLU A 462      21.307  76.668 -48.211  1.00  0.570          N  
ATOM   7034  CA  GLU A 462      22.753  76.763 -48.299  1.00  0.600          C  
ATOM   7035  C   GLU A 462      23.345  75.989 -47.153  1.00  0.570          C  
ATOM   7036  O   GLU A 462      24.315  75.261 -47.334  1.00  0.620          O  
ATOM   7037  CB  GLU A 462      23.240  78.211 -48.287  1.00  0.830          C  
ATOM   7038  CG  GLU A 462      22.877  78.999 -49.559  1.00  0.830          C  
ATOM   7039  CD  GLU A 462      23.312  80.447 -49.525  1.00  0.830          C  
ATOM   7040  OE1 GLU A 462      23.982  80.823 -48.592  1.00  0.830          O  
ATOM   7041  OE2 GLU A 462      22.961  81.172 -50.420  1.00  0.830          O  
ATOM   7042  H   GLU A 462      20.748  77.473 -47.941  1.00  0.680          H  
ATOM   7043  HA  GLU A 462      23.080  76.303 -49.230  1.00  0.720          H  
ATOM   7044 1HB  GLU A 462      22.832  78.718 -47.418  1.00  0.990          H  
ATOM   7045 2HB  GLU A 462      24.324  78.223 -48.186  1.00  0.990          H  
ATOM   7046 1HG  GLU A 462      23.356  78.513 -50.405  1.00  0.990          H  
ATOM   7047 2HG  GLU A 462      21.800  78.945 -49.712  1.00  0.990          H  
ATOM   7048  N   PHE A 463      22.723  76.102 -45.982  1.00  0.520          N  
ATOM   7049  CA  PHE A 463      23.237  75.414 -44.813  1.00  0.490          C  
ATOM   7050  C   PHE A 463      23.139  73.899 -45.021  1.00  0.470          C  
ATOM   7051  O   PHE A 463      24.088  73.158 -44.750  1.00  0.460          O  
ATOM   7052  CB  PHE A 463      22.504  75.902 -43.588  1.00  0.700          C  
ATOM   7053  CG  PHE A 463      23.040  75.467 -42.270  1.00  0.700          C  
ATOM   7054  CD1 PHE A 463      24.160  76.100 -41.760  1.00  0.700          C  
ATOM   7055  CD2 PHE A 463      22.447  74.492 -41.526  1.00  0.700          C  
ATOM   7056  CE1 PHE A 463      24.679  75.763 -40.555  1.00  0.700          C  
ATOM   7057  CE2 PHE A 463      22.972  74.150 -40.296  1.00  0.700          C  
ATOM   7058  CZ  PHE A 463      24.088  74.784 -39.817  1.00  0.700          C  
ATOM   7059  H   PHE A 463      21.915  76.735 -45.921  1.00  0.620          H  
ATOM   7060  HA  PHE A 463      24.282  75.662 -44.703  1.00  0.590          H  
ATOM   7061 1HB  PHE A 463      22.516  76.976 -43.610  1.00  0.840          H  
ATOM   7062 2HB  PHE A 463      21.496  75.589 -43.668  1.00  0.840          H  
ATOM   7063  HD1 PHE A 463      24.626  76.885 -42.337  1.00  0.840          H  
ATOM   7064  HD2 PHE A 463      21.560  73.995 -41.912  1.00  0.840          H  
ATOM   7065  HE1 PHE A 463      25.562  76.278 -40.183  1.00  0.840          H  
ATOM   7066  HE2 PHE A 463      22.508  73.381 -39.706  1.00  0.840          H  
ATOM   7067  HZ  PHE A 463      24.496  74.512 -38.851  1.00  0.840          H  
ATOM   7068  N   ALA A 464      21.974  73.418 -45.477  1.00  0.490          N  
ATOM   7069  CA  ALA A 464      21.822  71.991 -45.740  1.00  0.500          C  
ATOM   7070  C   ALA A 464      22.784  71.508 -46.826  1.00  0.510          C  
ATOM   7071  O   ALA A 464      23.318  70.404 -46.745  1.00  0.510          O  
ATOM   7072  CB  ALA A 464      20.425  71.698 -46.178  1.00  0.700          C  
ATOM   7073  H   ALA A 464      21.191  74.056 -45.657  1.00  0.590          H  
ATOM   7074  HA  ALA A 464      22.042  71.449 -44.820  1.00  0.600          H  
ATOM   7075 1HB  ALA A 464      20.308  70.646 -46.369  1.00  0.840          H  
ATOM   7076 2HB  ALA A 464      19.733  72.004 -45.423  1.00  0.840          H  
ATOM   7077 3HB  ALA A 464      20.249  72.251 -47.090  1.00  0.840          H  
ATOM   7078  N   ASP A 465      23.012  72.325 -47.857  1.00  0.520          N  
ATOM   7079  CA  ASP A 465      23.898  71.955 -48.947  1.00  0.550          C  
ATOM   7080  C   ASP A 465      25.315  71.858 -48.415  1.00  0.530          C  
ATOM   7081  O   ASP A 465      26.035  70.916 -48.747  1.00  0.530          O  
ATOM   7082  CB  ASP A 465      23.797  72.971 -50.090  1.00  0.760          C  
ATOM   7083  CG  ASP A 465      24.485  72.550 -51.406  1.00  0.760          C  
ATOM   7084  OD1 ASP A 465      24.042  71.606 -52.016  1.00  0.760          O  
ATOM   7085  OD2 ASP A 465      25.435  73.214 -51.822  1.00  0.760          O  
ATOM   7086  H   ASP A 465      22.521  73.213 -47.920  1.00  0.620          H  
ATOM   7087  HA  ASP A 465      23.610  70.988 -49.332  1.00  0.660          H  
ATOM   7088 1HB  ASP A 465      22.745  73.150 -50.302  1.00  0.910          H  
ATOM   7089 2HB  ASP A 465      24.218  73.921 -49.752  1.00  0.910          H  
ATOM   7090  N   TRP A 466      25.705  72.803 -47.552  1.00  0.530          N  
ATOM   7091  CA  TRP A 466      27.031  72.814 -46.961  1.00  0.530          C  
ATOM   7092  C   TRP A 466      27.297  71.553 -46.182  1.00  0.510          C  
ATOM   7093  O   TRP A 466      28.325  70.906 -46.376  1.00  0.520          O  
ATOM   7094  CB  TRP A 466      27.144  73.942 -45.948  1.00  0.740          C  
ATOM   7095  CG  TRP A 466      27.174  75.315 -46.508  1.00  0.740          C  
ATOM   7096  CD1 TRP A 466      27.380  75.692 -47.797  1.00  0.740          C  
ATOM   7097  CD2 TRP A 466      26.955  76.526 -45.769  1.00  0.740          C  
ATOM   7098  NE1 TRP A 466      27.294  77.052 -47.902  1.00  0.740          N  
ATOM   7099  CE2 TRP A 466      27.021  77.572 -46.679  1.00  0.740          C  
ATOM   7100  CE3 TRP A 466      26.695  76.801 -44.424  1.00  0.740          C  
ATOM   7101  CZ2 TRP A 466      26.821  78.868 -46.302  1.00  0.740          C  
ATOM   7102  CZ3 TRP A 466      26.494  78.114 -44.043  1.00  0.740          C  
ATOM   7103  CH2 TRP A 466      26.547  79.116 -44.957  1.00  0.740          C  
ATOM   7104  H   TRP A 466      25.073  73.582 -47.347  1.00  0.640          H  
ATOM   7105  HA  TRP A 466      27.777  72.909 -47.747  1.00  0.640          H  
ATOM   7106 1HB  TRP A 466      26.272  73.910 -45.327  1.00  0.890          H  
ATOM   7107 2HB  TRP A 466      27.942  73.753 -45.293  1.00  0.890          H  
ATOM   7108  HD1 TRP A 466      27.574  75.019 -48.629  1.00  0.890          H  
ATOM   7109  HE1 TRP A 466      27.397  77.594 -48.746  1.00  0.890          H  
ATOM   7110  HE3 TRP A 466      26.642  75.993 -43.693  1.00  0.890          H  
ATOM   7111  HZ2 TRP A 466      26.860  79.691 -47.016  1.00  0.890          H  
ATOM   7112  HZ3 TRP A 466      26.285  78.330 -43.000  1.00  0.890          H  
ATOM   7113  HH2 TRP A 466      26.377  80.146 -44.632  1.00  0.890          H  
ATOM   7114  N   ILE A 467      26.339  71.176 -45.339  1.00  0.500          N  
ATOM   7115  CA  ILE A 467      26.472  69.996 -44.510  1.00  0.520          C  
ATOM   7116  C   ILE A 467      26.452  68.760 -45.387  1.00  0.520          C  
ATOM   7117  O   ILE A 467      27.200  67.815 -45.134  1.00  0.540          O  
ATOM   7118  CB  ILE A 467      25.399  69.935 -43.441  1.00  0.720          C  
ATOM   7119  CG1 ILE A 467      25.598  71.068 -42.517  1.00  0.720          C  
ATOM   7120  CG2 ILE A 467      25.609  68.610 -42.645  1.00  0.720          C  
ATOM   7121  CD1 ILE A 467      24.473  71.340 -41.635  1.00  0.720          C  
ATOM   7122  H   ILE A 467      25.504  71.768 -45.242  1.00  0.600          H  
ATOM   7123  HA  ILE A 467      27.432  70.043 -44.005  1.00  0.620          H  
ATOM   7124  HB  ILE A 467      24.418  70.018 -43.881  1.00  0.860          H  
ATOM   7125 1HG1 ILE A 467      26.459  70.849 -41.923  1.00  0.860          H  
ATOM   7126 2HG1 ILE A 467      25.784  71.975 -43.093  1.00  0.860          H  
ATOM   7127 1HG2 ILE A 467      24.905  68.533 -41.854  1.00  0.860          H  
ATOM   7128 2HG2 ILE A 467      25.489  67.751 -43.298  1.00  0.860          H  
ATOM   7129 3HG2 ILE A 467      26.618  68.596 -42.226  1.00  0.860          H  
ATOM   7130 1HD1 ILE A 467      24.733  72.180 -41.028  1.00  0.860          H  
ATOM   7131 2HD1 ILE A 467      23.605  71.588 -42.244  1.00  0.860          H  
ATOM   7132 3HD1 ILE A 467      24.250  70.493 -41.006  1.00  0.860          H  
ATOM   7133  N   GLY A 468      25.547  68.721 -46.365  1.00  0.520          N  
ATOM   7134  CA  GLY A 468      25.453  67.607 -47.281  1.00  0.530          C  
ATOM   7135  C   GLY A 468      26.822  67.365 -47.910  1.00  0.540          C  
ATOM   7136  O   GLY A 468      27.314  66.229 -47.906  1.00  0.560          O  
ATOM   7137  H   GLY A 468      24.895  69.494 -46.499  1.00  0.620          H  
ATOM   7138 1HA  GLY A 468      25.123  66.729 -46.739  1.00  0.640          H  
ATOM   7139 2HA  GLY A 468      24.713  67.826 -48.052  1.00  0.640          H  
ATOM   7140  N   ARG A 469      27.429  68.431 -48.471  1.00  0.570          N  
ATOM   7141  CA  ARG A 469      28.752  68.371 -49.095  1.00  0.630          C  
ATOM   7142  C   ARG A 469      29.836  67.970 -48.102  1.00  0.630          C  
ATOM   7143  O   ARG A 469      30.731  67.189 -48.436  1.00  0.670          O  
ATOM   7144  CB  ARG A 469      29.110  69.723 -49.701  1.00  0.860          C  
ATOM   7145  CG  ARG A 469      28.328  70.061 -50.938  1.00  0.860          C  
ATOM   7146  CD  ARG A 469      28.629  71.390 -51.499  1.00  0.860          C  
ATOM   7147  NE  ARG A 469      27.772  71.667 -52.663  1.00  0.860          N  
ATOM   7148  CZ  ARG A 469      28.022  71.264 -53.938  1.00  0.860          C  
ATOM   7149  NH1 ARG A 469      29.116  70.576 -54.227  1.00  0.860          N  
ATOM   7150  NH2 ARG A 469      27.167  71.553 -54.906  1.00  0.860          N  
ATOM   7151  H   ARG A 469      26.939  69.332 -48.459  1.00  0.680          H  
ATOM   7152  HA  ARG A 469      28.719  67.631 -49.894  1.00  0.760          H  
ATOM   7153 1HB  ARG A 469      28.911  70.508 -48.971  1.00  1.030          H  
ATOM   7154 2HB  ARG A 469      30.171  69.755 -49.942  1.00  1.030          H  
ATOM   7155 1HG  ARG A 469      28.534  69.313 -51.697  1.00  1.030          H  
ATOM   7156 2HG  ARG A 469      27.276  70.048 -50.696  1.00  1.030          H  
ATOM   7157 1HD  ARG A 469      28.415  72.146 -50.738  1.00  1.030          H  
ATOM   7158 2HD  ARG A 469      29.671  71.457 -51.796  1.00  1.030          H  
ATOM   7159  HE  ARG A 469      26.893  72.194 -52.477  1.00  1.030          H  
ATOM   7160 1HH1 ARG A 469      29.779  70.347 -53.504  1.00  1.030          H  
ATOM   7161 2HH1 ARG A 469      29.292  70.282 -55.177  1.00  1.030          H  
ATOM   7162 1HH2 ARG A 469      26.318  72.075 -54.708  1.00  1.030          H  
ATOM   7163 2HH2 ARG A 469      27.351  71.251 -55.848  1.00  1.030          H  
ATOM   7164  N   LEU A 470      29.739  68.490 -46.875  1.00  0.610          N  
ATOM   7165  CA  LEU A 470      30.679  68.200 -45.808  1.00  0.660          C  
ATOM   7166  C   LEU A 470      30.696  66.713 -45.545  1.00  0.650          C  
ATOM   7167  O   LEU A 470      31.753  66.099 -45.560  1.00  0.730          O  
ATOM   7168  CB  LEU A 470      30.231  68.925 -44.512  1.00  0.900          C  
ATOM   7169  CG  LEU A 470      31.157  68.943 -43.254  1.00  0.900          C  
ATOM   7170  CD1 LEU A 470      30.744  70.145 -42.405  1.00  0.900          C  
ATOM   7171  CD2 LEU A 470      31.049  67.641 -42.395  1.00  0.900          C  
ATOM   7172  H   LEU A 470      29.003  69.172 -46.687  1.00  0.730          H  
ATOM   7173  HA  LEU A 470      31.671  68.529 -46.108  1.00  0.790          H  
ATOM   7174 1HB  LEU A 470      30.017  69.956 -44.769  1.00  1.080          H  
ATOM   7175 2HB  LEU A 470      29.313  68.475 -44.187  1.00  1.080          H  
ATOM   7176  HG  LEU A 470      32.162  69.077 -43.566  1.00  1.080          H  
ATOM   7177 1HD1 LEU A 470      31.377  70.204 -41.550  1.00  1.080          H  
ATOM   7178 2HD1 LEU A 470      30.840  71.058 -42.981  1.00  1.080          H  
ATOM   7179 3HD1 LEU A 470      29.710  70.031 -42.081  1.00  1.080          H  
ATOM   7180 1HD2 LEU A 470      31.707  67.725 -41.529  1.00  1.080          H  
ATOM   7181 2HD2 LEU A 470      30.029  67.513 -42.052  1.00  1.080          H  
ATOM   7182 3HD2 LEU A 470      31.347  66.768 -42.952  1.00  1.080          H  
ATOM   7183  N   LYS A 471      29.506  66.138 -45.324  1.00  0.600          N  
ATOM   7184  CA  LYS A 471      29.329  64.739 -44.948  1.00  0.620          C  
ATOM   7185  C   LYS A 471      29.232  63.735 -46.089  1.00  0.590          C  
ATOM   7186  O   LYS A 471      29.483  62.554 -45.873  1.00  0.630          O  
ATOM   7187  CB  LYS A 471      28.053  64.587 -44.119  1.00  0.860          C  
ATOM   7188  CG  LYS A 471      28.069  65.235 -42.752  1.00  0.860          C  
ATOM   7189  CD  LYS A 471      26.741  64.980 -42.023  1.00  0.860          C  
ATOM   7190  CE  LYS A 471      26.728  65.568 -40.605  1.00  0.860          C  
ATOM   7191  NZ  LYS A 471      27.615  64.801 -39.684  1.00  0.860          N  
ATOM   7192  H   LYS A 471      28.677  66.735 -45.366  1.00  0.720          H  
ATOM   7193  HA  LYS A 471      30.179  64.455 -44.333  1.00  0.740          H  
ATOM   7194 1HB  LYS A 471      27.223  65.029 -44.677  1.00  1.030          H  
ATOM   7195 2HB  LYS A 471      27.832  63.528 -43.991  1.00  1.030          H  
ATOM   7196 1HG  LYS A 471      28.915  64.859 -42.174  1.00  1.030          H  
ATOM   7197 2HG  LYS A 471      28.184  66.309 -42.887  1.00  1.030          H  
ATOM   7198 1HD  LYS A 471      25.921  65.417 -42.597  1.00  1.030          H  
ATOM   7199 2HD  LYS A 471      26.572  63.902 -41.952  1.00  1.030          H  
ATOM   7200 1HE  LYS A 471      27.067  66.604 -40.638  1.00  1.030          H  
ATOM   7201 2HE  LYS A 471      25.709  65.541 -40.216  1.00  1.030          H  
ATOM   7202 1HZ  LYS A 471      27.577  65.206 -38.758  1.00  1.030          H  
ATOM   7203 2HZ  LYS A 471      27.294  63.838 -39.640  1.00  1.030          H  
ATOM   7204 3HZ  LYS A 471      28.573  64.823 -40.014  1.00  1.030          H  
ATOM   7205  N   ARG A 472      28.882  64.181 -47.297  1.00  0.560          N  
ATOM   7206  CA  ARG A 472      28.616  63.315 -48.444  1.00  0.570          C  
ATOM   7207  C   ARG A 472      27.365  62.493 -48.103  1.00  0.600          C  
ATOM   7208  O   ARG A 472      27.311  61.279 -48.324  1.00  0.660          O  
ATOM   7209  CB  ARG A 472      29.792  62.372 -48.718  1.00  0.790          C  
ATOM   7210  CG  ARG A 472      31.145  63.065 -48.903  1.00  0.790          C  
ATOM   7211  CD  ARG A 472      32.228  62.094 -49.196  1.00  0.790          C  
ATOM   7212  NE  ARG A 472      33.549  62.732 -49.154  1.00  0.790          N  
ATOM   7213  CZ  ARG A 472      34.735  62.088 -49.256  1.00  0.790          C  
ATOM   7214  NH1 ARG A 472      34.806  60.795 -49.451  1.00  0.790          N  
ATOM   7215  NH2 ARG A 472      35.867  62.749 -49.145  1.00  0.790          N  
ATOM   7216  H   ARG A 472      28.689  65.171 -47.434  1.00  0.670          H  
ATOM   7217  HA  ARG A 472      28.418  63.930 -49.326  1.00  0.680          H  
ATOM   7218 1HB  ARG A 472      29.877  61.589 -47.973  1.00  0.950          H  
ATOM   7219 2HB  ARG A 472      29.593  61.865 -49.667  1.00  0.950          H  
ATOM   7220 1HG  ARG A 472      31.074  63.770 -49.728  1.00  0.950          H  
ATOM   7221 2HG  ARG A 472      31.415  63.604 -47.993  1.00  0.950          H  
ATOM   7222 1HD  ARG A 472      32.202  61.300 -48.449  1.00  0.950          H  
ATOM   7223 2HD  ARG A 472      32.071  61.669 -50.192  1.00  0.950          H  
ATOM   7224  HE  ARG A 472      33.580  63.733 -48.974  1.00  0.950          H  
ATOM   7225 1HH1 ARG A 472      33.975  60.230 -49.549  1.00  0.950          H  
ATOM   7226 2HH1 ARG A 472      35.752  60.376 -49.479  1.00  0.950          H  
ATOM   7227 1HH2 ARG A 472      35.874  63.741 -48.986  1.00  0.950          H  
ATOM   7228 2HH2 ARG A 472      36.750  62.213 -49.200  1.00  0.950          H  
ATOM   7229  N   ARG A 473      26.369  63.184 -47.529  1.00  0.600          N  
ATOM   7230  CA  ARG A 473      25.085  62.592 -47.119  1.00  0.640          C  
ATOM   7231  C   ARG A 473      23.917  63.531 -47.411  1.00  0.670          C  
ATOM   7232  O   ARG A 473      23.974  64.723 -47.125  1.00  0.810          O  
ATOM   7233  CB  ARG A 473      25.092  62.249 -45.629  1.00  0.880          C  
ATOM   7234  CG  ARG A 473      26.086  61.141 -45.181  1.00  0.880          C  
ATOM   7235  CD  ARG A 473      25.668  59.784 -45.662  1.00  0.880          C  
ATOM   7236  NE  ARG A 473      26.536  58.714 -45.162  1.00  0.880          N  
ATOM   7237  CZ  ARG A 473      27.701  58.308 -45.734  1.00  0.880          C  
ATOM   7238  NH1 ARG A 473      28.170  58.886 -46.833  1.00  0.880          N  
ATOM   7239  NH2 ARG A 473      28.377  57.308 -45.182  1.00  0.880          N  
ATOM   7240  H   ARG A 473      26.531  64.191 -47.424  1.00  0.720          H  
ATOM   7241  HA  ARG A 473      24.921  61.683 -47.695  1.00  0.770          H  
ATOM   7242 1HB  ARG A 473      25.333  63.145 -45.062  1.00  1.060          H  
ATOM   7243 2HB  ARG A 473      24.090  61.937 -45.330  1.00  1.060          H  
ATOM   7244 1HG  ARG A 473      27.080  61.355 -45.555  1.00  1.060          H  
ATOM   7245 2HG  ARG A 473      26.122  61.110 -44.089  1.00  1.060          H  
ATOM   7246 1HD  ARG A 473      24.655  59.582 -45.315  1.00  1.060          H  
ATOM   7247 2HD  ARG A 473      25.683  59.750 -46.746  1.00  1.060          H  
ATOM   7248  HE  ARG A 473      26.233  58.232 -44.320  1.00  1.060          H  
ATOM   7249 1HH1 ARG A 473      27.676  59.677 -47.288  1.00  1.060          H  
ATOM   7250 2HH1 ARG A 473      29.038  58.570 -47.238  1.00  1.060          H  
ATOM   7251 1HH2 ARG A 473      28.025  56.862 -44.346  1.00  1.060          H  
ATOM   7252 2HH2 ARG A 473      29.246  56.997 -45.591  1.00  1.060          H  
ATOM   7253  N   GLN A 474      22.836  62.996 -47.955  1.00  0.670          N  
ATOM   7254  CA  GLN A 474      21.702  63.839 -48.322  1.00  0.710          C  
ATOM   7255  C   GLN A 474      20.922  64.498 -47.176  1.00  0.640          C  
ATOM   7256  O   GLN A 474      20.628  63.868 -46.157  1.00  0.640          O  
ATOM   7257  CB  GLN A 474      20.729  63.025 -49.192  1.00  0.980          C  
ATOM   7258  CG  GLN A 474      20.085  61.795 -48.502  1.00  0.980          C  
ATOM   7259  CD  GLN A 474      20.920  60.531 -48.636  1.00  0.980          C  
ATOM   7260  OE1 GLN A 474      22.127  60.601 -48.927  1.00  0.980          O  
ATOM   7261  NE2 GLN A 474      20.303  59.388 -48.395  1.00  0.980          N  
ATOM   7262  H   GLN A 474      22.815  61.999 -48.169  1.00  0.800          H  
ATOM   7263  HA  GLN A 474      22.097  64.639 -48.934  1.00  0.850          H  
ATOM   7264 1HB  GLN A 474      19.920  63.679 -49.517  1.00  1.170          H  
ATOM   7265 2HB  GLN A 474      21.248  62.677 -50.087  1.00  1.170          H  
ATOM   7266 1HG  GLN A 474      19.924  61.973 -47.450  1.00  1.170          H  
ATOM   7267 2HG  GLN A 474      19.122  61.600 -48.981  1.00  1.170          H  
ATOM   7268 1HE2 GLN A 474      20.792  58.525 -48.447  1.00  1.170          H  
ATOM   7269 2HE2 GLN A 474      19.311  59.398 -48.104  1.00  1.170          H  
ATOM   7270  N   ILE A 475      20.538  65.767 -47.400  1.00  0.650          N  
ATOM   7271  CA  ILE A 475      19.657  66.516 -46.480  1.00  0.600          C  
ATOM   7272  C   ILE A 475      18.433  67.099 -47.202  1.00  0.610          C  
ATOM   7273  O   ILE A 475      18.546  67.844 -48.181  1.00  0.700          O  
ATOM   7274  CB  ILE A 475      20.376  67.684 -45.734  1.00  0.860          C  
ATOM   7275  CG1 ILE A 475      21.544  67.151 -44.908  1.00  0.860          C  
ATOM   7276  CG2 ILE A 475      19.336  68.437 -44.799  1.00  0.860          C  
ATOM   7277  CD1 ILE A 475      22.425  68.173 -44.326  1.00  0.860          C  
ATOM   7278  H   ILE A 475      20.895  66.196 -48.261  1.00  0.780          H  
ATOM   7279  HA  ILE A 475      19.289  65.820 -45.732  1.00  0.720          H  
ATOM   7280  HB  ILE A 475      20.785  68.375 -46.441  1.00  1.030          H  
ATOM   7281 1HG1 ILE A 475      21.170  66.605 -44.110  1.00  1.030          H  
ATOM   7282 2HG1 ILE A 475      22.156  66.498 -45.537  1.00  1.030          H  
ATOM   7283 1HG2 ILE A 475      19.814  69.250 -44.281  1.00  1.030          H  
ATOM   7284 2HG2 ILE A 475      18.517  68.851 -45.384  1.00  1.030          H  
ATOM   7285 3HG2 ILE A 475      18.929  67.737 -44.066  1.00  1.030          H  
ATOM   7286 1HD1 ILE A 475      23.197  67.664 -43.771  1.00  1.030          H  
ATOM   7287 2HD1 ILE A 475      22.864  68.742 -45.116  1.00  1.030          H  
ATOM   7288 3HD1 ILE A 475      21.888  68.831 -43.660  1.00  1.030          H  
ATOM   7289  N   TYR A 476      17.252  66.793 -46.693  1.00  0.560          N  
ATOM   7290  CA  TYR A 476      16.020  67.332 -47.254  1.00  0.590          C  
ATOM   7291  C   TYR A 476      15.719  68.703 -46.684  1.00  0.540          C  
ATOM   7292  O   TYR A 476      15.739  68.872 -45.470  1.00  0.540          O  
ATOM   7293  CB  TYR A 476      14.874  66.382 -46.996  1.00  0.810          C  
ATOM   7294  CG  TYR A 476      13.557  66.919 -47.403  1.00  0.810          C  
ATOM   7295  CD1 TYR A 476      13.385  67.405 -48.673  1.00  0.810          C  
ATOM   7296  CD2 TYR A 476      12.499  66.884 -46.537  1.00  0.810          C  
ATOM   7297  CE1 TYR A 476      12.201  67.863 -49.085  1.00  0.810          C  
ATOM   7298  CE2 TYR A 476      11.297  67.342 -46.969  1.00  0.810          C  
ATOM   7299  CZ  TYR A 476      11.142  67.840 -48.243  1.00  0.810          C  
ATOM   7300  OH  TYR A 476       9.912  68.317 -48.649  1.00  0.810          O  
ATOM   7301  H   TYR A 476      17.207  66.162 -45.886  1.00  0.670          H  
ATOM   7302  HA  TYR A 476      16.157  67.443 -48.329  1.00  0.710          H  
ATOM   7303 1HB  TYR A 476      15.050  65.465 -47.544  1.00  0.980          H  
ATOM   7304 2HB  TYR A 476      14.839  66.130 -45.946  1.00  0.980          H  
ATOM   7305  HD1 TYR A 476      14.211  67.436 -49.366  1.00  0.980          H  
ATOM   7306  HD2 TYR A 476      12.608  66.484 -45.529  1.00  0.980          H  
ATOM   7307  HE1 TYR A 476      12.109  68.234 -50.083  1.00  0.980          H  
ATOM   7308  HE2 TYR A 476      10.457  67.311 -46.317  1.00  0.980          H  
ATOM   7309  HH  TYR A 476       9.892  68.499 -49.620  1.00  0.980          H  
ATOM   7310  N   VAL A 477      15.449  69.693 -47.537  1.00  0.530          N  
ATOM   7311  CA  VAL A 477      15.194  71.039 -47.047  1.00  0.490          C  
ATOM   7312  C   VAL A 477      13.759  71.506 -47.233  1.00  0.480          C  
ATOM   7313  O   VAL A 477      13.240  71.543 -48.351  1.00  0.500          O  
ATOM   7314  CB  VAL A 477      16.130  72.005 -47.781  1.00  0.700          C  
ATOM   7315  CG1 VAL A 477      15.920  73.460 -47.321  1.00  0.700          C  
ATOM   7316  CG2 VAL A 477      17.511  71.552 -47.552  1.00  0.700          C  
ATOM   7317  H   VAL A 477      15.465  69.548 -48.554  1.00  0.640          H  
ATOM   7318  HA  VAL A 477      15.424  71.069 -45.982  1.00  0.590          H  
ATOM   7319  HB  VAL A 477      15.912  71.979 -48.841  1.00  0.840          H  
ATOM   7320 1HG1 VAL A 477      16.590  74.106 -47.872  1.00  0.840          H  
ATOM   7321 2HG1 VAL A 477      14.894  73.774 -47.519  1.00  0.840          H  
ATOM   7322 3HG1 VAL A 477      16.127  73.546 -46.253  1.00  0.840          H  
ATOM   7323 1HG2 VAL A 477      18.172  72.201 -48.067  1.00  0.840          H  
ATOM   7324 2HG2 VAL A 477      17.695  71.585 -46.492  1.00  0.840          H  
ATOM   7325 3HG2 VAL A 477      17.655  70.536 -47.916  1.00  0.840          H  
ATOM   7326  N   ILE A 478      13.140  71.912 -46.124  1.00  0.470          N  
ATOM   7327  CA  ILE A 478      11.769  72.409 -46.126  1.00  0.470          C  
ATOM   7328  C   ILE A 478      11.768  73.884 -45.758  1.00  0.470          C  
ATOM   7329  O   ILE A 478      12.251  74.266 -44.683  1.00  0.550          O  
ATOM   7330  CB  ILE A 478      10.905  71.680 -45.099  1.00  0.660          C  
ATOM   7331  CG1 ILE A 478      10.924  70.227 -45.383  1.00  0.660          C  
ATOM   7332  CG2 ILE A 478       9.462  72.225 -45.177  1.00  0.660          C  
ATOM   7333  CD1 ILE A 478      10.385  69.431 -44.290  1.00  0.660          C  
ATOM   7334  H   ILE A 478      13.654  71.849 -45.238  1.00  0.560          H  
ATOM   7335  HA  ILE A 478      11.341  72.294 -47.123  1.00  0.560          H  
ATOM   7336  HB  ILE A 478      11.289  71.831 -44.118  1.00  0.790          H  
ATOM   7337 1HG1 ILE A 478      10.356  70.034 -46.291  1.00  0.790          H  
ATOM   7338 2HG1 ILE A 478      11.953  69.905 -45.540  1.00  0.790          H  
ATOM   7339 1HG2 ILE A 478       8.829  71.721 -44.470  1.00  0.790          H  
ATOM   7340 2HG2 ILE A 478       9.451  73.289 -44.955  1.00  0.790          H  
ATOM   7341 3HG2 ILE A 478       9.079  72.062 -46.186  1.00  0.790          H  
ATOM   7342 1HD1 ILE A 478      10.444  68.411 -44.530  1.00  0.790          H  
ATOM   7343 2HD1 ILE A 478      10.976  69.615 -43.407  1.00  0.790          H  
ATOM   7344 3HD1 ILE A 478       9.360  69.673 -44.095  1.00  0.790          H  
ATOM   7345  N   SER A 479      11.164  74.705 -46.606  1.00  0.450          N  
ATOM   7346  CA  SER A 479      11.137  76.136 -46.340  1.00  0.490          C  
ATOM   7347  C   SER A 479       9.755  76.771 -46.431  1.00  0.510          C  
ATOM   7348  O   SER A 479       9.109  76.818 -47.493  1.00  0.580          O  
ATOM   7349  CB  SER A 479      12.088  76.835 -47.293  1.00  0.670          C  
ATOM   7350  OG  SER A 479      12.024  78.223 -47.141  1.00  0.670          O  
ATOM   7351  H   SER A 479      10.775  74.317 -47.474  1.00  0.540          H  
ATOM   7352  HA  SER A 479      11.497  76.298 -45.322  1.00  0.590          H  
ATOM   7353 1HB  SER A 479      13.105  76.495 -47.093  1.00  0.800          H  
ATOM   7354 2HB  SER A 479      11.849  76.559 -48.320  1.00  0.800          H  
ATOM   7355  HG  SER A 479      12.710  78.583 -47.714  1.00  0.800          H  
ATOM   7356  N   THR A 480       9.268  77.242 -45.286  1.00  0.490          N  
ATOM   7357  CA  THR A 480       7.972  77.895 -45.267  1.00  0.520          C  
ATOM   7358  C   THR A 480       7.929  79.078 -44.320  1.00  0.570          C  
ATOM   7359  O   THR A 480       8.952  79.527 -43.806  1.00  0.760          O  
ATOM   7360  CB  THR A 480       6.836  76.904 -44.963  1.00  0.720          C  
ATOM   7361  OG1 THR A 480       5.573  77.557 -45.189  1.00  0.720          O  
ATOM   7362  CG2 THR A 480       6.916  76.401 -43.570  1.00  0.720          C  
ATOM   7363  H   THR A 480       9.808  77.135 -44.416  1.00  0.590          H  
ATOM   7364  HA  THR A 480       7.783  78.291 -46.264  1.00  0.620          H  
ATOM   7365  HB  THR A 480       6.921  76.072 -45.631  1.00  0.860          H  
ATOM   7366  HG1 THR A 480       5.471  77.675 -46.160  1.00  0.860          H  
ATOM   7367 1HG2 THR A 480       6.119  75.689 -43.394  1.00  0.860          H  
ATOM   7368 2HG2 THR A 480       7.876  75.914 -43.445  1.00  0.860          H  
ATOM   7369 3HG2 THR A 480       6.833  77.208 -42.859  1.00  0.860          H  
ATOM   7370  N   VAL A 481       6.726  79.620 -44.167  1.00  0.630          N  
ATOM   7371  CA  VAL A 481       6.420  80.762 -43.332  1.00  0.780          C  
ATOM   7372  C   VAL A 481       5.213  80.392 -42.505  1.00  0.800          C  
ATOM   7373  O   VAL A 481       4.723  81.183 -41.690  1.00  1.120          O  
ATOM   7374  CB  VAL A 481       6.162  82.026 -44.179  1.00  1.030          C  
ATOM   7375  CG1 VAL A 481       7.430  82.396 -44.948  1.00  1.030          C  
ATOM   7376  CG2 VAL A 481       4.999  81.787 -45.145  1.00  1.030          C  
ATOM   7377  H   VAL A 481       5.966  79.133 -44.617  1.00  0.760          H  
ATOM   7378  HA  VAL A 481       7.255  80.954 -42.665  1.00  0.940          H  
ATOM   7379  HB  VAL A 481       5.924  82.855 -43.522  1.00  1.240          H  
ATOM   7380 1HG1 VAL A 481       7.254  83.300 -45.528  1.00  1.240          H  
ATOM   7381 2HG1 VAL A 481       8.242  82.568 -44.240  1.00  1.240          H  
ATOM   7382 3HG1 VAL A 481       7.705  81.589 -45.620  1.00  1.240          H  
ATOM   7383 1HG2 VAL A 481       4.827  82.690 -45.729  1.00  1.240          H  
ATOM   7384 2HG2 VAL A 481       5.238  80.966 -45.815  1.00  1.240          H  
ATOM   7385 3HG2 VAL A 481       4.093  81.548 -44.586  1.00  1.240          H  
ATOM   7386  N   THR A 482       4.737  79.175 -42.768  1.00  0.750          N  
ATOM   7387  CA  THR A 482       3.541  78.610 -42.154  1.00  0.820          C  
ATOM   7388  C   THR A 482       3.601  78.660 -40.646  1.00  0.770          C  
ATOM   7389  O   THR A 482       4.600  78.295 -40.032  1.00  1.020          O  
ATOM   7390  CB  THR A 482       3.314  77.136 -42.590  1.00  1.120          C  
ATOM   7391  OG1 THR A 482       3.146  77.073 -44.015  1.00  1.120          O  
ATOM   7392  CG2 THR A 482       2.071  76.533 -41.913  1.00  1.120          C  
ATOM   7393  H   THR A 482       5.233  78.635 -43.477  1.00  0.900          H  
ATOM   7394  HA  THR A 482       2.682  79.198 -42.475  1.00  0.980          H  
ATOM   7395  HB  THR A 482       4.178  76.543 -42.310  1.00  1.340          H  
ATOM   7396  HG1 THR A 482       3.978  77.268 -44.452  1.00  1.340          H  
ATOM   7397 1HG2 THR A 482       1.945  75.501 -42.246  1.00  1.340          H  
ATOM   7398 2HG2 THR A 482       2.179  76.537 -40.830  1.00  1.340          H  
ATOM   7399 3HG2 THR A 482       1.190  77.109 -42.189  1.00  1.340          H  
ATOM   7400  N   ARG A 483       2.497  79.121 -40.075  1.00  0.650          N  
ATOM   7401  CA  ARG A 483       2.276  79.261 -38.650  1.00  0.660          C  
ATOM   7402  C   ARG A 483       0.789  79.000 -38.404  1.00  0.680          C  
ATOM   7403  O   ARG A 483      -0.011  79.351 -39.270  1.00  0.810          O  
ATOM   7404  CB  ARG A 483       2.653  80.669 -38.253  1.00  0.920          C  
ATOM   7405  CG  ARG A 483       1.802  81.738 -38.911  1.00  0.920          C  
ATOM   7406  CD  ARG A 483       2.454  83.050 -38.876  1.00  0.920          C  
ATOM   7407  NE  ARG A 483       3.592  83.090 -39.793  1.00  0.920          N  
ATOM   7408  CZ  ARG A 483       4.427  84.121 -39.978  1.00  0.920          C  
ATOM   7409  NH1 ARG A 483       4.293  85.257 -39.322  1.00  0.920          N  
ATOM   7410  NH2 ARG A 483       5.390  83.944 -40.846  1.00  0.920          N  
ATOM   7411  H   ARG A 483       1.745  79.390 -40.697  1.00  0.780          H  
ATOM   7412  HA  ARG A 483       2.902  78.539 -38.131  1.00  0.790          H  
ATOM   7413 1HB  ARG A 483       2.592  80.796 -37.177  1.00  1.100          H  
ATOM   7414 2HB  ARG A 483       3.663  80.855 -38.543  1.00  1.100          H  
ATOM   7415 1HG  ARG A 483       1.659  81.484 -39.957  1.00  1.100          H  
ATOM   7416 2HG  ARG A 483       0.841  81.802 -38.430  1.00  1.100          H  
ATOM   7417 1HD  ARG A 483       1.748  83.816 -39.165  1.00  1.100          H  
ATOM   7418 2HD  ARG A 483       2.815  83.241 -37.866  1.00  1.100          H  
ATOM   7419  HE  ARG A 483       3.793  82.251 -40.369  1.00  1.100          H  
ATOM   7420 1HH1 ARG A 483       3.550  85.363 -38.650  1.00  1.100          H  
ATOM   7421 2HH1 ARG A 483       4.941  86.013 -39.482  1.00  1.100          H  
ATOM   7422 1HH2 ARG A 483       5.428  83.022 -41.306  1.00  1.100          H  
ATOM   7423 2HH2 ARG A 483       6.059  84.672 -41.042  1.00  1.100          H  
ATOM   7424  N   PRO A 484       0.381  78.369 -37.280  1.00  0.630          N  
ATOM   7425  CA  PRO A 484      -1.016  78.119 -36.929  1.00  0.620          C  
ATOM   7426  C   PRO A 484      -1.866  79.366 -36.680  1.00  0.550          C  
ATOM   7427  O   PRO A 484      -3.084  79.322 -36.852  1.00  0.580          O  
ATOM   7428  CB  PRO A 484      -0.884  77.298 -35.635  1.00  0.930          C  
ATOM   7429  CG  PRO A 484       0.481  77.651 -35.079  1.00  0.930          C  
ATOM   7430  CD  PRO A 484       1.354  77.895 -36.290  1.00  0.930          C  
ATOM   7431  HA  PRO A 484      -1.472  77.508 -37.722  1.00  0.740          H  
ATOM   7432 1HB  PRO A 484      -1.707  77.558 -34.940  1.00  1.120          H  
ATOM   7433 2HB  PRO A 484      -0.990  76.226 -35.857  1.00  1.120          H  
ATOM   7434 1HG  PRO A 484       0.419  78.520 -34.408  1.00  1.120          H  
ATOM   7435 2HG  PRO A 484       0.856  76.813 -34.473  1.00  1.120          H  
ATOM   7436 1HD  PRO A 484       2.113  78.657 -36.037  1.00  1.120          H  
ATOM   7437 2HD  PRO A 484       1.803  76.953 -36.617  1.00  1.120          H  
ATOM   7438  N   VAL A 485      -1.226  80.476 -36.300  1.00  0.500          N  
ATOM   7439  CA  VAL A 485      -1.936  81.714 -36.043  1.00  0.470          C  
ATOM   7440  C   VAL A 485      -1.252  82.888 -36.767  1.00  0.480          C  
ATOM   7441  O   VAL A 485      -0.066  83.107 -36.530  1.00  0.510          O  
ATOM   7442  CB  VAL A 485      -1.979  81.988 -34.516  1.00  0.670          C  
ATOM   7443  CG1 VAL A 485      -2.686  83.270 -34.240  1.00  0.670          C  
ATOM   7444  CG2 VAL A 485      -2.698  80.869 -33.819  1.00  0.670          C  
ATOM   7445  H   VAL A 485      -0.232  80.469 -36.134  1.00  0.600          H  
ATOM   7446  HA  VAL A 485      -2.955  81.574 -36.379  1.00  0.560          H  
ATOM   7447  HB  VAL A 485      -0.963  82.069 -34.124  1.00  0.800          H  
ATOM   7448 1HG1 VAL A 485      -2.727  83.447 -33.176  1.00  0.800          H  
ATOM   7449 2HG1 VAL A 485      -2.166  84.074 -34.711  1.00  0.800          H  
ATOM   7450 3HG1 VAL A 485      -3.695  83.204 -34.624  1.00  0.800          H  
ATOM   7451 1HG2 VAL A 485      -2.732  81.063 -32.746  1.00  0.800          H  
ATOM   7452 2HG2 VAL A 485      -3.717  80.798 -34.202  1.00  0.800          H  
ATOM   7453 3HG2 VAL A 485      -2.188  79.946 -33.997  1.00  0.800          H  
ATOM   7454  N   PRO A 486      -1.946  83.646 -37.641  1.00  0.500          N  
ATOM   7455  CA  PRO A 486      -1.442  84.803 -38.361  1.00  0.520          C  
ATOM   7456  C   PRO A 486      -1.319  85.925 -37.355  1.00  0.490          C  
ATOM   7457  O   PRO A 486      -1.912  85.829 -36.281  1.00  0.480          O  
ATOM   7458  CB  PRO A 486      -2.506  85.054 -39.419  1.00  0.780          C  
ATOM   7459  CG  PRO A 486      -3.779  84.538 -38.792  1.00  0.780          C  
ATOM   7460  CD  PRO A 486      -3.347  83.337 -37.952  1.00  0.780          C  
ATOM   7461  HA  PRO A 486      -0.471  84.563 -38.812  1.00  0.620          H  
ATOM   7462 1HB  PRO A 486      -2.523  86.118 -39.664  1.00  0.940          H  
ATOM   7463 2HB  PRO A 486      -2.246  84.524 -40.347  1.00  0.940          H  
ATOM   7464 1HG  PRO A 486      -4.260  85.318 -38.177  1.00  0.940          H  
ATOM   7465 2HG  PRO A 486      -4.506  84.270 -39.572  1.00  0.940          H  
ATOM   7466 1HD  PRO A 486      -3.949  83.345 -37.049  1.00  0.940          H  
ATOM   7467 2HD  PRO A 486      -3.434  82.391 -38.515  1.00  0.940          H  
ATOM   7468  N   LEU A 487      -0.556  86.956 -37.664  1.00  0.500          N  
ATOM   7469  CA  LEU A 487      -0.448  88.052 -36.720  1.00  0.510          C  
ATOM   7470  C   LEU A 487      -0.770  89.405 -37.327  1.00  0.540          C  
ATOM   7471  O   LEU A 487      -0.509  89.646 -38.505  1.00  0.590          O  
ATOM   7472  CB  LEU A 487       0.975  88.082 -36.144  1.00  0.710          C  
ATOM   7473  CG  LEU A 487       1.416  86.845 -35.292  1.00  0.710          C  
ATOM   7474  CD1 LEU A 487       2.089  85.752 -36.161  1.00  0.710          C  
ATOM   7475  CD2 LEU A 487       2.363  87.314 -34.250  1.00  0.710          C  
ATOM   7476  H   LEU A 487      -0.070  87.001 -38.550  1.00  0.600          H  
ATOM   7477  HA  LEU A 487      -1.151  87.888 -35.907  1.00  0.610          H  
ATOM   7478 1HB  LEU A 487       1.676  88.201 -36.961  1.00  0.850          H  
ATOM   7479 2HB  LEU A 487       1.048  88.960 -35.496  1.00  0.850          H  
ATOM   7480  HG  LEU A 487       0.534  86.403 -34.814  1.00  0.850          H  
ATOM   7481 1HD1 LEU A 487       2.377  84.918 -35.519  1.00  0.850          H  
ATOM   7482 2HD1 LEU A 487       1.420  85.382 -36.915  1.00  0.850          H  
ATOM   7483 3HD1 LEU A 487       2.975  86.159 -36.636  1.00  0.850          H  
ATOM   7484 1HD2 LEU A 487       2.662  86.471 -33.619  1.00  0.850          H  
ATOM   7485 2HD2 LEU A 487       3.247  87.752 -34.707  1.00  0.850          H  
ATOM   7486 3HD2 LEU A 487       1.870  88.049 -33.652  1.00  0.850          H  
ATOM   7487  N   GLU A 488      -1.281  90.298 -36.485  1.00  0.550          N  
ATOM   7488  CA  GLU A 488      -1.520  91.696 -36.836  1.00  0.610          C  
ATOM   7489  C   GLU A 488      -0.593  92.575 -36.022  1.00  0.590          C  
ATOM   7490  O   GLU A 488      -0.508  92.422 -34.795  1.00  0.620          O  
ATOM   7491  CB  GLU A 488      -2.965  92.105 -36.568  1.00  0.830          C  
ATOM   7492  CG  GLU A 488      -3.984  91.545 -37.503  1.00  0.830          C  
ATOM   7493  CD  GLU A 488      -5.406  91.910 -37.103  1.00  0.830          C  
ATOM   7494  OE1 GLU A 488      -5.624  92.203 -35.941  1.00  0.830          O  
ATOM   7495  OE2 GLU A 488      -6.261  91.905 -37.949  1.00  0.830          O  
ATOM   7496  H   GLU A 488      -1.503  89.989 -35.532  1.00  0.660          H  
ATOM   7497  HA  GLU A 488      -1.299  91.837 -37.893  1.00  0.730          H  
ATOM   7498 1HB  GLU A 488      -3.236  91.786 -35.561  1.00  1.000          H  
ATOM   7499 2HB  GLU A 488      -3.039  93.177 -36.598  1.00  1.000          H  
ATOM   7500 1HG  GLU A 488      -3.790  91.959 -38.489  1.00  1.000          H  
ATOM   7501 2HG  GLU A 488      -3.856  90.480 -37.571  1.00  1.000          H  
ATOM   7502  N   HIS A 489       0.120  93.474 -36.697  1.00  0.580          N  
ATOM   7503  CA  HIS A 489       1.060  94.322 -35.975  1.00  0.580          C  
ATOM   7504  C   HIS A 489       0.589  95.773 -36.038  1.00  0.580          C  
ATOM   7505  O   HIS A 489       0.279  96.329 -37.111  1.00  0.580          O  
ATOM   7506  CB  HIS A 489       2.515  94.200 -36.477  1.00  0.810          C  
ATOM   7507  CG  HIS A 489       3.150  92.781 -36.458  1.00  0.810          C  
ATOM   7508  ND1 HIS A 489       4.507  92.595 -36.527  1.00  0.810          N  
ATOM   7509  CD2 HIS A 489       2.624  91.521 -36.423  1.00  0.810          C  
ATOM   7510  CE1 HIS A 489       4.780  91.298 -36.527  1.00  0.810          C  
ATOM   7511  NE2 HIS A 489       3.663  90.646 -36.465  1.00  0.810          N  
ATOM   7512  H   HIS A 489      -0.025  93.551 -37.708  1.00  0.700          H  
ATOM   7513  HA  HIS A 489       1.069  94.037 -34.932  1.00  0.700          H  
ATOM   7514 1HB  HIS A 489       2.621  94.623 -37.444  1.00  0.970          H  
ATOM   7515 2HB  HIS A 489       3.138  94.810 -35.820  1.00  0.970          H  
ATOM   7516  HD2 HIS A 489       1.604  91.219 -36.379  1.00  0.970          H  
ATOM   7517  HE1 HIS A 489       5.772  90.844 -36.573  1.00  0.970          H  
ATOM   7518  HE2 HIS A 489       3.565  89.644 -36.451  1.00  0.970          H  
ATOM   7519  N   TYR A 490       0.556  96.374 -34.865  1.00  0.580          N  
ATOM   7520  CA  TYR A 490       0.064  97.714 -34.642  1.00  0.590          C  
ATOM   7521  C   TYR A 490       1.089  98.629 -34.012  1.00  0.610          C  
ATOM   7522  O   TYR A 490       1.976  98.171 -33.288  1.00  0.630          O  
ATOM   7523  CB  TYR A 490      -1.077  97.657 -33.635  1.00  0.820          C  
ATOM   7524  CG  TYR A 490      -2.296  96.844 -34.002  1.00  0.820          C  
ATOM   7525  CD1 TYR A 490      -2.282  95.461 -33.859  1.00  0.820          C  
ATOM   7526  CD2 TYR A 490      -3.447  97.470 -34.405  1.00  0.820          C  
ATOM   7527  CE1 TYR A 490      -3.410  94.730 -34.153  1.00  0.820          C  
ATOM   7528  CE2 TYR A 490      -4.567  96.749 -34.684  1.00  0.820          C  
ATOM   7529  CZ  TYR A 490      -4.559  95.385 -34.575  1.00  0.820          C  
ATOM   7530  OH  TYR A 490      -5.712  94.685 -34.872  1.00  0.820          O  
ATOM   7531  H   TYR A 490       0.856  95.832 -34.054  1.00  0.700          H  
ATOM   7532  HA  TYR A 490      -0.249  98.134 -35.592  1.00  0.710          H  
ATOM   7533 1HB  TYR A 490      -0.691  97.275 -32.689  1.00  0.990          H  
ATOM   7534 2HB  TYR A 490      -1.389  98.676 -33.461  1.00  0.990          H  
ATOM   7535  HD1 TYR A 490      -1.380  94.948 -33.516  1.00  0.990          H  
ATOM   7536  HD2 TYR A 490      -3.473  98.548 -34.497  1.00  0.990          H  
ATOM   7537  HE1 TYR A 490      -3.399  93.644 -34.048  1.00  0.990          H  
ATOM   7538  HE2 TYR A 490      -5.474  97.261 -35.000  1.00  0.990          H  
ATOM   7539  HH  TYR A 490      -5.517  93.732 -35.057  1.00  0.990          H  
ATOM   7540  N   LEU A 491       0.937  99.921 -34.238  1.00  0.620          N  
ATOM   7541  CA  LEU A 491       1.728 100.874 -33.485  1.00  0.650          C  
ATOM   7542  C   LEU A 491       0.861 101.420 -32.369  1.00  0.720          C  
ATOM   7543  O   LEU A 491      -0.353 101.584 -32.523  1.00  0.800          O  
ATOM   7544  CB  LEU A 491       2.208 102.068 -34.341  1.00  0.900          C  
ATOM   7545  CG  LEU A 491       3.108 101.786 -35.554  1.00  0.900          C  
ATOM   7546  CD1 LEU A 491       3.365 103.091 -36.296  1.00  0.900          C  
ATOM   7547  CD2 LEU A 491       4.383 101.199 -35.129  1.00  0.900          C  
ATOM   7548  H   LEU A 491       0.220 100.218 -34.908  1.00  0.740          H  
ATOM   7549  HA  LEU A 491       2.582 100.373 -33.031  1.00  0.780          H  
ATOM   7550 1HB  LEU A 491       1.335 102.591 -34.706  1.00  1.080          H  
ATOM   7551 2HB  LEU A 491       2.751 102.754 -33.688  1.00  1.080          H  
ATOM   7552  HG  LEU A 491       2.625 101.103 -36.196  1.00  1.080          H  
ATOM   7553 1HD1 LEU A 491       4.000 102.911 -37.156  1.00  1.080          H  
ATOM   7554 2HD1 LEU A 491       2.420 103.501 -36.627  1.00  1.080          H  
ATOM   7555 3HD1 LEU A 491       3.858 103.797 -35.633  1.00  1.080          H  
ATOM   7556 1HD2 LEU A 491       4.994 101.015 -35.999  1.00  1.080          H  
ATOM   7557 2HD2 LEU A 491       4.890 101.892 -34.459  1.00  1.080          H  
ATOM   7558 3HD2 LEU A 491       4.192 100.271 -34.629  1.00  1.080          H  
ATOM   7559  N   PHE A 492       1.475 101.717 -31.241  1.00  0.700          N  
ATOM   7560  CA  PHE A 492       0.771 102.425 -30.178  1.00  0.790          C  
ATOM   7561  C   PHE A 492       0.890 103.927 -30.435  1.00  0.800          C  
ATOM   7562  O   PHE A 492      -0.067 104.681 -30.275  1.00  0.820          O  
ATOM   7563  CB  PHE A 492       1.284 102.031 -28.782  1.00  1.070          C  
ATOM   7564  CG  PHE A 492       0.642 102.779 -27.564  1.00  1.070          C  
ATOM   7565  CD1 PHE A 492      -0.535 103.523 -27.632  1.00  1.070          C  
ATOM   7566  CD2 PHE A 492       1.245 102.720 -26.341  1.00  1.070          C  
ATOM   7567  CE1 PHE A 492      -1.018 104.184 -26.543  1.00  1.070          C  
ATOM   7568  CE2 PHE A 492       0.749 103.356 -25.268  1.00  1.070          C  
ATOM   7569  CZ  PHE A 492      -0.378 104.101 -25.350  1.00  1.070          C  
ATOM   7570  H   PHE A 492       2.461 101.456 -31.134  1.00  0.840          H  
ATOM   7571  HA  PHE A 492      -0.286 102.161 -30.223  1.00  0.950          H  
ATOM   7572 1HB  PHE A 492       1.122 100.973 -28.636  1.00  1.280          H  
ATOM   7573 2HB  PHE A 492       2.353 102.191 -28.749  1.00  1.280          H  
ATOM   7574  HD1 PHE A 492      -1.084 103.603 -28.555  1.00  1.280          H  
ATOM   7575  HD2 PHE A 492       2.127 102.152 -26.218  1.00  1.280          H  
ATOM   7576  HE1 PHE A 492      -1.915 104.781 -26.644  1.00  1.280          H  
ATOM   7577  HE2 PHE A 492       1.264 103.263 -24.333  1.00  1.280          H  
ATOM   7578  HZ  PHE A 492      -0.762 104.621 -24.467  1.00  1.280          H  
ATOM   7579  N   THR A 493       2.100 104.371 -30.787  1.00  0.910          N  
ATOM   7580  CA  THR A 493       2.492 105.790 -30.947  1.00  1.000          C  
ATOM   7581  C   THR A 493       2.681 106.455 -29.593  1.00  1.110          C  
ATOM   7582  O   THR A 493       3.722 107.060 -29.329  1.00  1.380          O  
ATOM   7583  CB  THR A 493       1.468 106.626 -31.750  1.00  1.360          C  
ATOM   7584  OG1 THR A 493       1.333 106.070 -33.031  1.00  1.360          O  
ATOM   7585  CG2 THR A 493       1.951 108.050 -31.886  1.00  1.360          C  
ATOM   7586  H   THR A 493       2.811 103.673 -30.931  1.00  1.090          H  
ATOM   7587  HA  THR A 493       3.442 105.828 -31.478  1.00  1.200          H  
ATOM   7588  HB  THR A 493       0.513 106.672 -31.260  1.00  1.640          H  
ATOM   7589  HG1 THR A 493       0.781 105.287 -32.976  1.00  1.640          H  
ATOM   7590 1HG2 THR A 493       1.238 108.612 -32.465  1.00  1.640          H  
ATOM   7591 2HG2 THR A 493       2.058 108.517 -30.910  1.00  1.640          H  
ATOM   7592 3HG2 THR A 493       2.899 108.052 -32.385  1.00  1.640          H  
ATOM   7593  N   GLY A 494       1.665 106.354 -28.758  1.00  1.460          N  
ATOM   7594  CA  GLY A 494       1.680 106.906 -27.425  1.00  1.810          C  
ATOM   7595  C   GLY A 494       0.536 107.876 -27.234  1.00  1.480          C  
ATOM   7596  O   GLY A 494      -0.175 108.227 -28.178  1.00  1.940          O  
ATOM   7597  H   GLY A 494       0.836 105.872 -29.114  1.00  1.750          H  
ATOM   7598 1HA  GLY A 494       1.597 106.096 -26.701  1.00  2.170          H  
ATOM   7599 2HA  GLY A 494       2.628 107.408 -27.239  1.00  2.170          H  
ATOM   7600  N   ASN A 495       0.354 108.287 -25.995  1.00  1.630          N  
ATOM   7601  CA  ASN A 495      -0.706 109.185 -25.595  1.00  2.030          C  
ATOM   7602  C   ASN A 495      -0.254 109.863 -24.315  1.00  1.980          C  
ATOM   7603  O   ASN A 495       0.862 109.617 -23.857  1.00  2.500          O  
ATOM   7604  CB  ASN A 495      -2.012 108.420 -25.420  1.00  2.680          C  
ATOM   7605  CG  ASN A 495      -3.220 109.253 -25.718  1.00  2.680          C  
ATOM   7606  OD1 ASN A 495      -3.243 110.455 -25.393  1.00  2.680          O  
ATOM   7607  ND2 ASN A 495      -4.208 108.656 -26.330  1.00  2.680          N  
ATOM   7608  H   ASN A 495       0.992 107.959 -25.284  1.00  1.960          H  
ATOM   7609  HA  ASN A 495      -0.835 109.953 -26.354  1.00  2.440          H  
ATOM   7610 1HB  ASN A 495      -2.020 107.546 -26.071  1.00  3.220          H  
ATOM   7611 2HB  ASN A 495      -2.089 108.059 -24.386  1.00  3.220          H  
ATOM   7612 1HD2 ASN A 495      -5.040 109.163 -26.555  1.00  3.220          H  
ATOM   7613 2HD2 ASN A 495      -4.139 107.685 -26.568  1.00  3.220          H  
ATOM   7614  N   SER A 496      -1.083 110.729 -23.756  1.00  2.270          N  
ATOM   7615  CA  SER A 496      -0.727 111.355 -22.494  1.00  3.030          C  
ATOM   7616  C   SER A 496      -0.800 110.287 -21.407  1.00  3.070          C  
ATOM   7617  O   SER A 496      -1.449 109.253 -21.577  1.00  3.200          O  
ATOM   7618  CB  SER A 496      -1.649 112.525 -22.180  1.00  3.940          C  
ATOM   7619  OG  SER A 496      -2.961 112.102 -21.899  1.00  3.940          O  
ATOM   7620  H   SER A 496      -1.975 110.922 -24.201  1.00  2.720          H  
ATOM   7621  HA  SER A 496       0.297 111.724 -22.555  1.00  3.640          H  
ATOM   7622 1HB  SER A 496      -1.254 113.078 -21.329  1.00  4.730          H  
ATOM   7623 2HB  SER A 496      -1.661 113.206 -23.031  1.00  4.730          H  
ATOM   7624  HG  SER A 496      -3.474 112.915 -21.789  1.00  4.730          H  
ATOM   7625  N   SER A 497      -0.191 110.546 -20.257  1.00  3.410          N  
ATOM   7626  CA  SER A 497      -0.146 109.575 -19.162  1.00  3.730          C  
ATOM   7627  C   SER A 497      -1.466 109.379 -18.424  1.00  4.010          C  
ATOM   7628  O   SER A 497      -1.596 108.488 -17.583  1.00  4.260          O  
ATOM   7629  CB  SER A 497       0.962 109.956 -18.213  1.00  5.090          C  
ATOM   7630  OG  SER A 497       0.741 111.201 -17.620  1.00  5.090          O  
ATOM   7631  H   SER A 497       0.283 111.430 -20.122  1.00  4.090          H  
ATOM   7632  HA  SER A 497       0.126 108.610 -19.598  1.00  4.480          H  
ATOM   7633 1HB  SER A 497       1.035 109.206 -17.433  1.00  6.110          H  
ATOM   7634 2HB  SER A 497       1.911 109.958 -18.739  1.00  6.110          H  
ATOM   7635  HG  SER A 497       1.575 111.394 -17.146  1.00  6.110          H  
ATOM   7636  N   LYS A 498      -2.434 110.236 -18.720  1.00  4.260          N  
ATOM   7637  CA  LYS A 498      -3.755 110.182 -18.125  1.00  4.520          C  
ATOM   7638  C   LYS A 498      -4.793 109.635 -19.113  1.00  4.080          C  
ATOM   7639  O   LYS A 498      -5.990 109.640 -18.815  1.00  4.410          O  
ATOM   7640  CB  LYS A 498      -4.174 111.580 -17.671  1.00  6.220          C  
ATOM   7641  CG  LYS A 498      -3.299 112.174 -16.578  1.00  6.220          C  
ATOM   7642  CD  LYS A 498      -3.772 113.569 -16.193  1.00  6.220          C  
ATOM   7643  CE  LYS A 498      -2.897 114.171 -15.105  1.00  6.220          C  
ATOM   7644  NZ  LYS A 498      -3.321 115.556 -14.756  1.00  6.220          N  
ATOM   7645  H   LYS A 498      -2.251 110.939 -19.418  1.00  5.110          H  
ATOM   7646  HA  LYS A 498      -3.723 109.518 -17.261  1.00  5.420          H  
ATOM   7647 1HB  LYS A 498      -4.154 112.256 -18.524  1.00  7.470          H  
ATOM   7648 2HB  LYS A 498      -5.198 111.548 -17.301  1.00  7.470          H  
ATOM   7649 1HG  LYS A 498      -3.331 111.527 -15.701  1.00  7.470          H  
ATOM   7650 2HG  LYS A 498      -2.268 112.227 -16.928  1.00  7.470          H  
ATOM   7651 1HD  LYS A 498      -3.739 114.217 -17.070  1.00  7.470          H  
ATOM   7652 2HD  LYS A 498      -4.800 113.520 -15.836  1.00  7.470          H  
ATOM   7653 1HE  LYS A 498      -2.956 113.548 -14.215  1.00  7.470          H  
ATOM   7654 2HE  LYS A 498      -1.864 114.195 -15.452  1.00  7.470          H  
ATOM   7655 1HZ  LYS A 498      -2.718 115.922 -14.033  1.00  7.470          H  
ATOM   7656 2HZ  LYS A 498      -3.259 116.145 -15.575  1.00  7.470          H  
ATOM   7657 3HZ  LYS A 498      -4.275 115.544 -14.423  1.00  7.470          H  
ATOM   7658  N   THR A 499      -4.353 109.186 -20.298  1.00  3.820          N  
ATOM   7659  CA  THR A 499      -5.291 108.728 -21.325  1.00  3.950          C  
ATOM   7660  C   THR A 499      -5.039 107.273 -21.726  1.00  3.590          C  
ATOM   7661  O   THR A 499      -3.893 106.883 -21.966  1.00  3.660          O  
ATOM   7662  CB  THR A 499      -5.193 109.631 -22.575  1.00  5.480          C  
ATOM   7663  OG1 THR A 499      -5.482 110.991 -22.214  1.00  5.480          O  
ATOM   7664  CG2 THR A 499      -6.207 109.191 -23.642  1.00  5.480          C  
ATOM   7665  H   THR A 499      -3.352 109.172 -20.517  1.00  4.580          H  
ATOM   7666  HA  THR A 499      -6.305 108.792 -20.932  1.00  4.740          H  
ATOM   7667  HB  THR A 499      -4.180 109.579 -22.975  1.00  6.570          H  
ATOM   7668  HG1 THR A 499      -4.710 111.344 -21.745  1.00  6.570          H  
ATOM   7669 1HG2 THR A 499      -6.121 109.850 -24.502  1.00  6.570          H  
ATOM   7670 2HG2 THR A 499      -6.012 108.170 -23.961  1.00  6.570          H  
ATOM   7671 3HG2 THR A 499      -7.214 109.256 -23.237  1.00  6.570          H  
ATOM   7672  N   GLN A 500      -6.130 106.496 -21.823  1.00  3.690          N  
ATOM   7673  CA  GLN A 500      -6.131 105.073 -22.214  1.00  3.660          C  
ATOM   7674  C   GLN A 500      -5.436 104.835 -23.560  1.00  3.130          C  
ATOM   7675  O   GLN A 500      -5.554 105.648 -24.481  1.00  3.450          O  
ATOM   7676  CB  GLN A 500      -7.571 104.528 -22.265  1.00  5.140          C  
ATOM   7677  CG  GLN A 500      -8.509 105.178 -23.309  1.00  5.140          C  
ATOM   7678  CD  GLN A 500      -9.225 106.394 -22.761  1.00  5.140          C  
ATOM   7679  OE1 GLN A 500      -8.673 107.092 -21.902  1.00  5.140          O  
ATOM   7680  NE2 GLN A 500     -10.437 106.653 -23.240  1.00  5.140          N  
ATOM   7681  H   GLN A 500      -7.018 106.940 -21.588  1.00  4.430          H  
ATOM   7682  HA  GLN A 500      -5.599 104.509 -21.452  1.00  4.390          H  
ATOM   7683 1HB  GLN A 500      -7.532 103.463 -22.492  1.00  6.160          H  
ATOM   7684 2HB  GLN A 500      -8.034 104.631 -21.286  1.00  6.160          H  
ATOM   7685 1HG  GLN A 500      -7.954 105.478 -24.188  1.00  6.160          H  
ATOM   7686 2HG  GLN A 500      -9.261 104.443 -23.588  1.00  6.160          H  
ATOM   7687 1HE2 GLN A 500     -10.950 107.447 -22.907  1.00  6.160          H  
ATOM   7688 2HE2 GLN A 500     -10.840 106.057 -23.936  1.00  6.160          H  
ATOM   7689  N   GLY A 501      -4.710 103.713 -23.687  1.00  2.750          N  
ATOM   7690  CA  GLY A 501      -4.020 103.449 -24.946  1.00  2.430          C  
ATOM   7691  C   GLY A 501      -4.956 103.035 -26.085  1.00  1.760          C  
ATOM   7692  O   GLY A 501      -6.071 102.565 -25.839  1.00  1.930          O  
ATOM   7693  H   GLY A 501      -4.610 103.051 -22.906  1.00  3.300          H  
ATOM   7694 1HA  GLY A 501      -3.507 104.361 -25.226  1.00  2.920          H  
ATOM   7695 2HA  GLY A 501      -3.259 102.691 -24.796  1.00  2.920          H  
ATOM   7696  N   GLU A 502      -4.449 103.137 -27.330  1.00  1.620          N  
ATOM   7697  CA  GLU A 502      -5.174 102.804 -28.567  1.00  1.410          C  
ATOM   7698  C   GLU A 502      -4.196 102.339 -29.651  1.00  1.210          C  
ATOM   7699  O   GLU A 502      -3.014 102.667 -29.608  1.00  1.330          O  
ATOM   7700  CB  GLU A 502      -5.965 104.036 -29.054  1.00  2.060          C  
ATOM   7701  CG  GLU A 502      -6.845 103.844 -30.324  1.00  2.060          C  
ATOM   7702  CD  GLU A 502      -7.897 102.780 -30.174  1.00  2.060          C  
ATOM   7703  OE1 GLU A 502      -7.539 101.615 -30.183  1.00  2.060          O  
ATOM   7704  OE2 GLU A 502      -9.051 103.114 -30.058  1.00  2.060          O  
ATOM   7705  H   GLU A 502      -3.510 103.498 -27.427  1.00  1.940          H  
ATOM   7706  HA  GLU A 502      -5.869 101.989 -28.358  1.00  1.690          H  
ATOM   7707 1HB  GLU A 502      -6.621 104.375 -28.251  1.00  2.470          H  
ATOM   7708 2HB  GLU A 502      -5.266 104.846 -29.262  1.00  2.470          H  
ATOM   7709 1HG  GLU A 502      -7.352 104.789 -30.514  1.00  2.470          H  
ATOM   7710 2HG  GLU A 502      -6.225 103.640 -31.195  1.00  2.470          H  
ATOM   7711  N   LEU A 503      -4.679 101.555 -30.615  1.00  1.010          N  
ATOM   7712  CA  LEU A 503      -3.793 101.037 -31.666  1.00  0.880          C  
ATOM   7713  C   LEU A 503      -4.044 101.426 -33.124  1.00  0.780          C  
ATOM   7714  O   LEU A 503      -5.176 101.487 -33.608  1.00  0.790          O  
ATOM   7715  CB  LEU A 503      -3.805  99.521 -31.588  1.00  1.280          C  
ATOM   7716  CG  LEU A 503      -3.376  98.896 -30.276  1.00  1.280          C  
ATOM   7717  CD1 LEU A 503      -3.575  97.386 -30.370  1.00  1.280          C  
ATOM   7718  CD2 LEU A 503      -1.918  99.247 -29.999  1.00  1.280          C  
ATOM   7719  H   LEU A 503      -5.684 101.341 -30.602  1.00  1.210          H  
ATOM   7720  HA  LEU A 503      -2.793 101.400 -31.454  1.00  1.060          H  
ATOM   7721 1HB  LEU A 503      -4.804  99.166 -31.828  1.00  1.540          H  
ATOM   7722 2HB  LEU A 503      -3.146  99.175 -32.317  1.00  1.540          H  
ATOM   7723  HG  LEU A 503      -4.001  99.264 -29.466  1.00  1.540          H  
ATOM   7724 1HD1 LEU A 503      -3.293  96.933 -29.436  1.00  1.540          H  
ATOM   7725 2HD1 LEU A 503      -4.622  97.166 -30.571  1.00  1.540          H  
ATOM   7726 3HD1 LEU A 503      -2.965  96.978 -31.168  1.00  1.540          H  
ATOM   7727 1HD2 LEU A 503      -1.618  98.794 -29.085  1.00  1.540          H  
ATOM   7728 2HD2 LEU A 503      -1.303  98.877 -30.812  1.00  1.540          H  
ATOM   7729 3HD2 LEU A 503      -1.783 100.311 -29.908  1.00  1.540          H  
ATOM   7730  N   PHE A 504      -2.931 101.556 -33.853  1.00  0.740          N  
ATOM   7731  CA  PHE A 504      -2.911 101.844 -35.290  1.00  0.710          C  
ATOM   7732  C   PHE A 504      -2.488 100.616 -36.094  1.00  0.670          C  
ATOM   7733  O   PHE A 504      -1.333 100.196 -36.020  1.00  0.620          O  
ATOM   7734  CB  PHE A 504      -1.884 102.943 -35.572  1.00  1.010          C  
ATOM   7735  CG  PHE A 504      -2.188 104.244 -34.916  1.00  1.010          C  
ATOM   7736  CD1 PHE A 504      -1.732 104.495 -33.625  1.00  1.010          C  
ATOM   7737  CD2 PHE A 504      -2.919 105.215 -35.558  1.00  1.010          C  
ATOM   7738  CE1 PHE A 504      -2.008 105.669 -33.002  1.00  1.010          C  
ATOM   7739  CE2 PHE A 504      -3.197 106.407 -34.926  1.00  1.010          C  
ATOM   7740  CZ  PHE A 504      -2.741 106.625 -33.650  1.00  1.010          C  
ATOM   7741  H   PHE A 504      -2.044 101.508 -33.346  1.00  0.890          H  
ATOM   7742  HA  PHE A 504      -3.906 102.160 -35.604  1.00  0.850          H  
ATOM   7743 1HB  PHE A 504      -0.915 102.616 -35.227  1.00  1.210          H  
ATOM   7744 2HB  PHE A 504      -1.808 103.107 -36.650  1.00  1.210          H  
ATOM   7745  HD1 PHE A 504      -1.155 103.740 -33.097  1.00  1.210          H  
ATOM   7746  HD2 PHE A 504      -3.278 105.033 -36.569  1.00  1.210          H  
ATOM   7747  HE1 PHE A 504      -1.646 105.843 -31.982  1.00  1.210          H  
ATOM   7748  HE2 PHE A 504      -3.776 107.175 -35.432  1.00  1.210          H  
ATOM   7749  HZ  PHE A 504      -2.964 107.553 -33.149  1.00  1.210          H  
ATOM   7750  N   LEU A 505      -3.386 100.017 -36.880  1.00  0.730          N  
ATOM   7751  CA  LEU A 505      -2.971  98.796 -37.592  1.00  0.700          C  
ATOM   7752  C   LEU A 505      -2.124  99.100 -38.790  1.00  0.700          C  
ATOM   7753  O   LEU A 505      -2.546  99.851 -39.670  1.00  0.770          O  
ATOM   7754  CB  LEU A 505      -4.164  97.975 -38.115  1.00  0.990          C  
ATOM   7755  CG  LEU A 505      -3.785  96.647 -38.926  1.00  0.990          C  
ATOM   7756  CD1 LEU A 505      -3.085  95.642 -38.018  1.00  0.990          C  
ATOM   7757  CD2 LEU A 505      -5.038  96.029 -39.505  1.00  0.990          C  
ATOM   7758  H   LEU A 505      -4.330 100.378 -36.952  1.00  0.880          H  
ATOM   7759  HA  LEU A 505      -2.381  98.188 -36.913  1.00  0.840          H  
ATOM   7760 1HB  LEU A 505      -4.790  97.691 -37.290  1.00  1.190          H  
ATOM   7761 2HB  LEU A 505      -4.750  98.607 -38.782  1.00  1.190          H  
ATOM   7762  HG  LEU A 505      -3.106  96.895 -39.745  1.00  1.190          H  
ATOM   7763 1HD1 LEU A 505      -2.851  94.758 -38.580  1.00  1.190          H  
ATOM   7764 2HD1 LEU A 505      -2.173  96.044 -37.609  1.00  1.190          H  
ATOM   7765 3HD1 LEU A 505      -3.745  95.374 -37.217  1.00  1.190          H  
ATOM   7766 1HD2 LEU A 505      -4.780  95.129 -40.067  1.00  1.190          H  
ATOM   7767 2HD2 LEU A 505      -5.724  95.762 -38.699  1.00  1.190          H  
ATOM   7768 3HD2 LEU A 505      -5.519  96.742 -40.176  1.00  1.190          H  
ATOM   7769  N   LEU A 506      -0.926  98.520 -38.835  1.00  0.660          N  
ATOM   7770  CA  LEU A 506      -0.052  98.731 -39.971  1.00  0.690          C  
ATOM   7771  C   LEU A 506       0.108  97.449 -40.769  1.00  0.700          C  
ATOM   7772  O   LEU A 506       0.052  97.455 -41.992  1.00  0.790          O  
ATOM   7773  CB  LEU A 506       1.308  99.246 -39.528  1.00  0.950          C  
ATOM   7774  CG  LEU A 506       1.448 100.778 -39.401  1.00  0.950          C  
ATOM   7775  CD1 LEU A 506       0.549 101.350 -38.267  1.00  0.950          C  
ATOM   7776  CD2 LEU A 506       2.860 101.071 -39.161  1.00  0.950          C  
ATOM   7777  H   LEU A 506      -0.620  97.906 -38.076  1.00  0.790          H  
ATOM   7778  HA  LEU A 506      -0.490  99.487 -40.614  1.00  0.830          H  
ATOM   7779 1HB  LEU A 506       1.537  98.812 -38.553  1.00  1.140          H  
ATOM   7780 2HB  LEU A 506       2.049  98.892 -40.234  1.00  1.140          H  
ATOM   7781  HG  LEU A 506       1.140 101.256 -40.331  1.00  1.140          H  
ATOM   7782 1HD1 LEU A 506       0.686 102.417 -38.193  1.00  1.140          H  
ATOM   7783 2HD1 LEU A 506      -0.478 101.162 -38.473  1.00  1.140          H  
ATOM   7784 3HD1 LEU A 506       0.798 100.896 -37.326  1.00  1.140          H  
ATOM   7785 1HD2 LEU A 506       2.978 102.127 -39.085  1.00  1.140          H  
ATOM   7786 2HD2 LEU A 506       3.183 100.596 -38.255  1.00  1.140          H  
ATOM   7787 3HD2 LEU A 506       3.442 100.701 -39.981  1.00  1.140          H  
ATOM   7788  N   LEU A 507       0.295  96.327 -40.086  1.00  0.600          N  
ATOM   7789  CA  LEU A 507       0.477  95.058 -40.790  1.00  0.630          C  
ATOM   7790  C   LEU A 507      -0.693  94.127 -40.552  1.00  0.610          C  
ATOM   7791  O   LEU A 507      -0.899  93.651 -39.434  1.00  0.600          O  
ATOM   7792  CB  LEU A 507       1.782  94.394 -40.361  1.00  0.870          C  
ATOM   7793  CG  LEU A 507       2.105  93.003 -40.944  1.00  0.870          C  
ATOM   7794  CD1 LEU A 507       2.192  93.083 -42.434  1.00  0.870          C  
ATOM   7795  CD2 LEU A 507       3.457  92.546 -40.359  1.00  0.870          C  
ATOM   7796  H   LEU A 507       0.313  96.359 -39.067  1.00  0.720          H  
ATOM   7797  HA  LEU A 507       0.530  95.267 -41.856  1.00  0.760          H  
ATOM   7798 1HB  LEU A 507       2.613  95.063 -40.585  1.00  1.040          H  
ATOM   7799 2HB  LEU A 507       1.724  94.264 -39.314  1.00  1.040          H  
ATOM   7800  HG  LEU A 507       1.323  92.277 -40.677  1.00  1.040          H  
ATOM   7801 1HD1 LEU A 507       2.458  92.116 -42.825  1.00  1.040          H  
ATOM   7802 2HD1 LEU A 507       1.247  93.392 -42.866  1.00  1.040          H  
ATOM   7803 3HD1 LEU A 507       2.931  93.783 -42.691  1.00  1.040          H  
ATOM   7804 1HD2 LEU A 507       3.715  91.566 -40.755  1.00  1.040          H  
ATOM   7805 2HD2 LEU A 507       4.234  93.255 -40.622  1.00  1.040          H  
ATOM   7806 3HD2 LEU A 507       3.379  92.486 -39.284  1.00  1.040          H  
ATOM   7807  N   ASP A 508      -1.439  93.824 -41.610  1.00  0.680          N  
ATOM   7808  CA  ASP A 508      -2.630  92.995 -41.448  1.00  0.740          C  
ATOM   7809  C   ASP A 508      -2.274  91.510 -41.373  1.00  0.680          C  
ATOM   7810  O   ASP A 508      -1.135  91.120 -41.634  1.00  0.690          O  
ATOM   7811  CB  ASP A 508      -3.547  93.259 -42.663  1.00  1.010          C  
ATOM   7812  CG  ASP A 508      -5.039  92.886 -42.513  1.00  1.010          C  
ATOM   7813  OD1 ASP A 508      -5.343  92.124 -41.635  1.00  1.010          O  
ATOM   7814  OD2 ASP A 508      -5.842  93.296 -43.331  1.00  1.010          O  
ATOM   7815  H   ASP A 508      -1.189  94.227 -42.522  1.00  0.820          H  
ATOM   7816  HA  ASP A 508      -3.138  93.280 -40.529  1.00  0.890          H  
ATOM   7817 1HB  ASP A 508      -3.483  94.307 -42.911  1.00  1.210          H  
ATOM   7818 2HB  ASP A 508      -3.147  92.718 -43.514  1.00  1.210          H  
ATOM   7819  N   SER A 509      -3.285  90.656 -41.191  1.00  0.710          N  
ATOM   7820  CA  SER A 509      -3.092  89.204 -41.097  1.00  0.740          C  
ATOM   7821  C   SER A 509      -2.829  88.633 -42.481  1.00  0.710          C  
ATOM   7822  O   SER A 509      -2.324  87.522 -42.654  1.00  0.750          O  
ATOM   7823  CB  SER A 509      -4.318  88.553 -40.480  1.00  1.020          C  
ATOM   7824  OG  SER A 509      -5.420  88.633 -41.336  1.00  1.020          O  
ATOM   7825  H   SER A 509      -4.218  91.043 -41.047  1.00  0.850          H  
ATOM   7826  HA  SER A 509      -2.225  89.009 -40.461  1.00  0.890          H  
ATOM   7827 1HB  SER A 509      -4.118  87.524 -40.258  1.00  1.230          H  
ATOM   7828 2HB  SER A 509      -4.552  89.049 -39.539  1.00  1.230          H  
ATOM   7829  HG  SER A 509      -6.138  88.178 -40.883  1.00  1.230          H  
ATOM   7830  N   ARG A 510      -3.147  89.456 -43.470  1.00  0.720          N  
ATOM   7831  CA  ARG A 510      -2.974  89.185 -44.884  1.00  0.760          C  
ATOM   7832  C   ARG A 510      -1.577  89.569 -45.365  1.00  0.780          C  
ATOM   7833  O   ARG A 510      -1.238  89.352 -46.527  1.00  0.980          O  
ATOM   7834  CB  ARG A 510      -3.961  89.992 -45.714  1.00  1.050          C  
ATOM   7835  CG  ARG A 510      -5.436  89.684 -45.527  1.00  1.050          C  
ATOM   7836  CD  ARG A 510      -6.260  90.598 -46.372  1.00  1.050          C  
ATOM   7837  NE  ARG A 510      -6.181  91.995 -45.921  1.00  1.050          N  
ATOM   7838  CZ  ARG A 510      -6.395  93.092 -46.677  1.00  1.050          C  
ATOM   7839  NH1 ARG A 510      -6.687  93.009 -47.965  1.00  1.050          N  
ATOM   7840  NH2 ARG A 510      -6.296  94.261 -46.081  1.00  1.050          N  
ATOM   7841  H   ARG A 510      -3.570  90.326 -43.178  1.00  0.860          H  
ATOM   7842  HA  ARG A 510      -3.130  88.120 -45.058  1.00  0.910          H  
ATOM   7843 1HB  ARG A 510      -3.823  91.047 -45.486  1.00  1.260          H  
ATOM   7844 2HB  ARG A 510      -3.733  89.859 -46.770  1.00  1.260          H  
ATOM   7845 1HG  ARG A 510      -5.638  88.655 -45.818  1.00  1.260          H  
ATOM   7846 2HG  ARG A 510      -5.714  89.832 -44.479  1.00  1.260          H  
ATOM   7847 1HD  ARG A 510      -5.904  90.543 -47.398  1.00  1.260          H  
ATOM   7848 2HD  ARG A 510      -7.303  90.285 -46.330  1.00  1.260          H  
ATOM   7849  HE  ARG A 510      -5.989  92.187 -44.922  1.00  1.260          H  
ATOM   7850 1HH1 ARG A 510      -6.760  92.110 -48.413  1.00  1.260          H  
ATOM   7851 2HH1 ARG A 510      -6.840  93.850 -48.504  1.00  1.260          H  
ATOM   7852 1HH2 ARG A 510      -6.069  94.261 -45.066  1.00  1.260          H  
ATOM   7853 2HH2 ARG A 510      -6.441  95.119 -46.585  1.00  1.260          H  
ATOM   7854  N   GLY A 511      -0.790  90.228 -44.505  1.00  0.720          N  
ATOM   7855  CA  GLY A 511       0.527  90.721 -44.885  1.00  0.760          C  
ATOM   7856  C   GLY A 511       0.474  92.136 -45.485  1.00  0.740          C  
ATOM   7857  O   GLY A 511       1.506  92.734 -45.785  1.00  0.770          O  
ATOM   7858  H   GLY A 511      -1.078  90.373 -43.532  1.00  0.860          H  
ATOM   7859 1HA  GLY A 511       1.168  90.712 -44.008  1.00  0.910          H  
ATOM   7860 2HA  GLY A 511       0.971  90.037 -45.607  1.00  0.910          H  
ATOM   7861  N   ALA A 512      -0.736  92.654 -45.675  1.00  0.720          N  
ATOM   7862  CA  ALA A 512      -0.972  93.976 -46.254  1.00  0.730          C  
ATOM   7863  C   ALA A 512      -0.381  95.093 -45.397  1.00  0.710          C  
ATOM   7864  O   ALA A 512      -0.480  95.058 -44.165  1.00  0.690          O  
ATOM   7865  CB  ALA A 512      -2.473  94.203 -46.425  1.00  1.020          C  
ATOM   7866  H   ALA A 512      -1.519  92.076 -45.419  1.00  0.860          H  
ATOM   7867  HA  ALA A 512      -0.490  94.007 -47.231  1.00  0.880          H  
ATOM   7868 1HB  ALA A 512      -2.644  95.177 -46.886  1.00  1.220          H  
ATOM   7869 2HB  ALA A 512      -2.890  93.423 -47.062  1.00  1.220          H  
ATOM   7870 3HB  ALA A 512      -2.965  94.179 -45.459  1.00  1.220          H  
ATOM   7871  N   PHE A 513       0.183  96.131 -46.044  1.00  0.760          N  
ATOM   7872  CA  PHE A 513       0.716  97.266 -45.284  1.00  0.770          C  
ATOM   7873  C   PHE A 513      -0.175  98.490 -45.386  1.00  0.790          C  
ATOM   7874  O   PHE A 513      -0.366  99.091 -46.453  1.00  0.860          O  
ATOM   7875  CB  PHE A 513       2.119  97.673 -45.712  1.00  1.070          C  
ATOM   7876  CG  PHE A 513       2.699  98.773 -44.817  1.00  1.070          C  
ATOM   7877  CD1 PHE A 513       3.071  98.492 -43.501  1.00  1.070          C  
ATOM   7878  CD2 PHE A 513       2.878 100.066 -45.279  1.00  1.070          C  
ATOM   7879  CE1 PHE A 513       3.605  99.468 -42.693  1.00  1.070          C  
ATOM   7880  CE2 PHE A 513       3.412 101.050 -44.460  1.00  1.070          C  
ATOM   7881  CZ  PHE A 513       3.776 100.750 -43.171  1.00  1.070          C  
ATOM   7882  H   PHE A 513       0.249  96.125 -47.052  1.00  0.910          H  
ATOM   7883  HA  PHE A 513       0.768  96.975 -44.239  1.00  0.920          H  
ATOM   7884 1HB  PHE A 513       2.772  96.827 -45.680  1.00  1.290          H  
ATOM   7885 2HB  PHE A 513       2.101  98.038 -46.733  1.00  1.290          H  
ATOM   7886  HD1 PHE A 513       2.937  97.482 -43.109  1.00  1.290          H  
ATOM   7887  HD2 PHE A 513       2.592 100.297 -46.302  1.00  1.290          H  
ATOM   7888  HE1 PHE A 513       3.894  99.218 -41.674  1.00  1.290          H  
ATOM   7889  HE2 PHE A 513       3.547 102.058 -44.837  1.00  1.290          H  
ATOM   7890  HZ  PHE A 513       4.198 101.522 -42.529  1.00  1.290          H  
ATOM   7891  N   HIS A 514      -0.704  98.886 -44.262  1.00  0.760          N  
ATOM   7892  CA  HIS A 514      -1.617  99.989 -44.203  1.00  0.810          C  
ATOM   7893  C   HIS A 514      -0.889 101.293 -44.032  1.00  0.830          C  
ATOM   7894  O   HIS A 514      -0.727 101.790 -42.911  1.00  0.790          O  
ATOM   7895  CB  HIS A 514      -2.625  99.796 -43.078  1.00  1.110          C  
ATOM   7896  CG  HIS A 514      -3.520  98.649 -43.299  1.00  1.110          C  
ATOM   7897  ND1 HIS A 514      -4.749  98.772 -43.922  1.00  1.110          N  
ATOM   7898  CD2 HIS A 514      -3.375  97.344 -43.005  1.00  1.110          C  
ATOM   7899  CE1 HIS A 514      -5.315  97.587 -43.989  1.00  1.110          C  
ATOM   7900  NE2 HIS A 514      -4.508  96.713 -43.443  1.00  1.110          N  
ATOM   7901  H   HIS A 514      -0.472  98.375 -43.415  1.00  0.910          H  
ATOM   7902  HA  HIS A 514      -2.174 100.045 -45.136  1.00  0.970          H  
ATOM   7903 1HB  HIS A 514      -2.107  99.634 -42.153  1.00  1.340          H  
ATOM   7904 2HB  HIS A 514      -3.233 100.690 -42.962  1.00  1.340          H  
ATOM   7905  HD1 HIS A 514      -5.281  99.617 -43.974  1.00  1.340          H  
ATOM   7906  HD2 HIS A 514      -2.576  96.773 -42.523  1.00  1.340          H  
ATOM   7907  HE1 HIS A 514      -6.297  97.467 -44.446  1.00  1.340          H  
ATOM   7908  N   THR A 515      -0.556 101.906 -45.166  1.00  0.930          N  
ATOM   7909  CA  THR A 515       0.184 103.166 -45.169  1.00  0.990          C  
ATOM   7910  C   THR A 515      -0.623 104.233 -44.438  1.00  1.010          C  
ATOM   7911  O   THR A 515      -0.051 105.111 -43.789  1.00  1.050          O  
ATOM   7912  CB  THR A 515       0.451 103.644 -46.607  1.00  1.360          C  
ATOM   7913  OG1 THR A 515      -0.802 103.785 -47.291  1.00  1.360          O  
ATOM   7914  CG2 THR A 515       1.324 102.652 -47.337  1.00  1.360          C  
ATOM   7915  H   THR A 515      -0.749 101.410 -46.041  1.00  1.120          H  
ATOM   7916  HA  THR A 515       1.132 103.023 -44.651  1.00  1.190          H  
ATOM   7917  HB  THR A 515       0.943 104.611 -46.580  1.00  1.630          H  
ATOM   7918  HG1 THR A 515      -0.663 104.266 -48.117  1.00  1.630          H  
ATOM   7919 1HG2 THR A 515       1.503 103.002 -48.352  1.00  1.630          H  
ATOM   7920 2HG2 THR A 515       2.268 102.568 -46.816  1.00  1.630          H  
ATOM   7921 3HG2 THR A 515       0.835 101.681 -47.371  1.00  1.630          H  
ATOM   7922  N   LYS A 516      -1.955 104.117 -44.505  1.00  1.020          N  
ATOM   7923  CA  LYS A 516      -2.879 105.004 -43.808  1.00  1.090          C  
ATOM   7924  C   LYS A 516      -2.751 104.893 -42.281  1.00  0.980          C  
ATOM   7925  O   LYS A 516      -2.978 105.878 -41.572  1.00  0.980          O  
ATOM   7926  CB  LYS A 516      -4.319 104.719 -44.233  1.00  1.500          C  
ATOM   7927  CG  LYS A 516      -4.645 105.158 -45.661  1.00  1.500          C  
ATOM   7928  CD  LYS A 516      -6.090 104.841 -46.031  1.00  1.500          C  
ATOM   7929  CE  LYS A 516      -6.411 105.287 -47.459  1.00  1.500          C  
ATOM   7930  NZ  LYS A 516      -7.812 104.946 -47.848  1.00  1.500          N  
ATOM   7931  H   LYS A 516      -2.325 103.398 -45.112  1.00  1.220          H  
ATOM   7932  HA  LYS A 516      -2.639 106.029 -44.087  1.00  1.310          H  
ATOM   7933 1HB  LYS A 516      -4.511 103.650 -44.158  1.00  1.800          H  
ATOM   7934 2HB  LYS A 516      -5.007 105.225 -43.555  1.00  1.800          H  
ATOM   7935 1HG  LYS A 516      -4.481 106.232 -45.750  1.00  1.800          H  
ATOM   7936 2HG  LYS A 516      -3.976 104.652 -46.358  1.00  1.800          H  
ATOM   7937 1HD  LYS A 516      -6.262 103.767 -45.948  1.00  1.800          H  
ATOM   7938 2HD  LYS A 516      -6.761 105.352 -45.339  1.00  1.800          H  
ATOM   7939 1HE  LYS A 516      -6.277 106.366 -47.534  1.00  1.800          H  
ATOM   7940 2HE  LYS A 516      -5.725 104.796 -48.148  1.00  1.800          H  
ATOM   7941 1HZ  LYS A 516      -7.983 105.257 -48.795  1.00  1.800          H  
ATOM   7942 2HZ  LYS A 516      -7.943 103.947 -47.793  1.00  1.800          H  
ATOM   7943 3HZ  LYS A 516      -8.457 105.406 -47.223  1.00  1.800          H  
ATOM   7944  N   GLY A 517      -2.485 103.675 -41.770  1.00  0.910          N  
ATOM   7945  CA  GLY A 517      -2.334 103.411 -40.345  1.00  0.860          C  
ATOM   7946  C   GLY A 517      -1.084 104.115 -39.881  1.00  0.840          C  
ATOM   7947  O   GLY A 517      -1.087 104.832 -38.874  1.00  0.860          O  
ATOM   7948  H   GLY A 517      -2.287 102.886 -42.375  1.00  1.090          H  
ATOM   7949 1HA  GLY A 517      -3.204 103.776 -39.800  1.00  1.030          H  
ATOM   7950 2HA  GLY A 517      -2.248 102.336 -40.177  1.00  1.030          H  
ATOM   7951  N   TYR A 518      -0.012 103.908 -40.651  1.00  0.830          N  
ATOM   7952  CA  TYR A 518       1.270 104.531 -40.390  1.00  0.870          C  
ATOM   7953  C   TYR A 518       1.114 106.043 -40.351  1.00  0.920          C  
ATOM   7954  O   TYR A 518       1.566 106.700 -39.409  1.00  0.940          O  
ATOM   7955  CB  TYR A 518       2.296 104.146 -41.448  1.00  1.200          C  
ATOM   7956  CG  TYR A 518       3.516 104.912 -41.271  1.00  1.200          C  
ATOM   7957  CD1 TYR A 518       4.469 104.529 -40.362  1.00  1.200          C  
ATOM   7958  CD2 TYR A 518       3.666 106.067 -42.004  1.00  1.200          C  
ATOM   7959  CE1 TYR A 518       5.554 105.300 -40.193  1.00  1.200          C  
ATOM   7960  CE2 TYR A 518       4.741 106.827 -41.838  1.00  1.200          C  
ATOM   7961  CZ  TYR A 518       5.678 106.465 -40.943  1.00  1.200          C  
ATOM   7962  OH  TYR A 518       6.738 107.258 -40.789  1.00  1.200          O  
ATOM   7963  H   TYR A 518      -0.120 103.275 -41.451  1.00  1.000          H  
ATOM   7964  HA  TYR A 518       1.628 104.212 -39.413  1.00  1.040          H  
ATOM   7965 1HB  TYR A 518       2.531 103.087 -41.395  1.00  1.440          H  
ATOM   7966 2HB  TYR A 518       1.907 104.345 -42.436  1.00  1.440          H  
ATOM   7967  HD1 TYR A 518       4.359 103.634 -39.779  1.00  1.440          H  
ATOM   7968  HD2 TYR A 518       2.901 106.365 -42.721  1.00  1.440          H  
ATOM   7969  HE1 TYR A 518       6.313 105.011 -39.475  1.00  1.440          H  
ATOM   7970  HE2 TYR A 518       4.860 107.744 -42.414  1.00  1.440          H  
ATOM   7971  HH  TYR A 518       7.306 106.886 -40.095  1.00  1.440          H  
ATOM   7972  N   TYR A 519       0.479 106.596 -41.383  1.00  0.960          N  
ATOM   7973  CA  TYR A 519       0.253 108.022 -41.465  1.00  1.060          C  
ATOM   7974  C   TYR A 519      -0.478 108.531 -40.245  1.00  1.050          C  
ATOM   7975  O   TYR A 519      -0.078 109.539 -39.653  1.00  1.110          O  
ATOM   7976  CB  TYR A 519      -0.511 108.372 -42.733  1.00  1.440          C  
ATOM   7977  CG  TYR A 519      -0.923 109.809 -42.810  1.00  1.440          C  
ATOM   7978  CD1 TYR A 519       0.001 110.781 -43.125  1.00  1.440          C  
ATOM   7979  CD2 TYR A 519      -2.247 110.150 -42.582  1.00  1.440          C  
ATOM   7980  CE1 TYR A 519      -0.391 112.096 -43.204  1.00  1.440          C  
ATOM   7981  CE2 TYR A 519      -2.642 111.461 -42.667  1.00  1.440          C  
ATOM   7982  CZ  TYR A 519      -1.719 112.436 -42.976  1.00  1.440          C  
ATOM   7983  OH  TYR A 519      -2.113 113.751 -43.069  1.00  1.440          O  
ATOM   7984  H   TYR A 519       0.160 106.007 -42.157  1.00  1.150          H  
ATOM   7985  HA  TYR A 519       1.223 108.513 -41.498  1.00  1.270          H  
ATOM   7986 1HB  TYR A 519       0.104 108.140 -43.604  1.00  1.730          H  
ATOM   7987 2HB  TYR A 519      -1.403 107.757 -42.798  1.00  1.730          H  
ATOM   7988  HD1 TYR A 519       1.037 110.511 -43.303  1.00  1.730          H  
ATOM   7989  HD2 TYR A 519      -2.974 109.376 -42.336  1.00  1.730          H  
ATOM   7990  HE1 TYR A 519       0.337 112.867 -43.447  1.00  1.730          H  
ATOM   7991  HE2 TYR A 519      -3.683 111.731 -42.489  1.00  1.730          H  
ATOM   7992  HH  TYR A 519      -1.336 114.314 -43.144  1.00  1.730          H  
ATOM   7993  N   ALA A 520      -1.580 107.875 -39.879  1.00  1.020          N  
ATOM   7994  CA  ALA A 520      -2.335 108.312 -38.731  1.00  1.040          C  
ATOM   7995  C   ALA A 520      -1.478 108.293 -37.470  1.00  0.980          C  
ATOM   7996  O   ALA A 520      -1.582 109.214 -36.660  1.00  1.010          O  
ATOM   7997  CB  ALA A 520      -3.548 107.427 -38.563  1.00  1.450          C  
ATOM   7998  H   ALA A 520      -1.910 107.068 -40.417  1.00  1.220          H  
ATOM   7999  HA  ALA A 520      -2.658 109.337 -38.907  1.00  1.250          H  
ATOM   8000 1HB  ALA A 520      -4.140 107.761 -37.720  1.00  1.740          H  
ATOM   8001 2HB  ALA A 520      -4.149 107.472 -39.474  1.00  1.740          H  
ATOM   8002 3HB  ALA A 520      -3.217 106.408 -38.405  1.00  1.740          H  
ATOM   8003  N   ALA A 521      -0.617 107.276 -37.305  1.00  0.910          N  
ATOM   8004  CA  ALA A 521       0.266 107.203 -36.141  1.00  0.870          C  
ATOM   8005  C   ALA A 521       1.213 108.399 -36.087  1.00  0.900          C  
ATOM   8006  O   ALA A 521       1.407 109.009 -35.026  1.00  0.930          O  
ATOM   8007  CB  ALA A 521       1.071 105.920 -36.195  1.00  1.230          C  
ATOM   8008  H   ALA A 521      -0.630 106.500 -37.978  1.00  1.090          H  
ATOM   8009  HA  ALA A 521      -0.344 107.211 -35.242  1.00  1.040          H  
ATOM   8010 1HB  ALA A 521       1.717 105.851 -35.343  1.00  1.480          H  
ATOM   8011 2HB  ALA A 521       0.393 105.074 -36.212  1.00  1.480          H  
ATOM   8012 3HB  ALA A 521       1.677 105.912 -37.089  1.00  1.480          H  
ATOM   8013  N   VAL A 522       1.757 108.781 -37.244  1.00  0.940          N  
ATOM   8014  CA  VAL A 522       2.667 109.915 -37.297  1.00  1.010          C  
ATOM   8015  C   VAL A 522       1.946 111.188 -36.905  1.00  1.070          C  
ATOM   8016  O   VAL A 522       2.460 111.988 -36.105  1.00  1.120          O  
ATOM   8017  CB  VAL A 522       3.265 110.085 -38.710  1.00  1.390          C  
ATOM   8018  CG1 VAL A 522       4.057 111.390 -38.808  1.00  1.390          C  
ATOM   8019  CG2 VAL A 522       4.173 108.932 -39.017  1.00  1.390          C  
ATOM   8020  H   VAL A 522       1.576 108.208 -38.078  1.00  1.130          H  
ATOM   8021  HA  VAL A 522       3.477 109.742 -36.592  1.00  1.210          H  
ATOM   8022  HB  VAL A 522       2.453 110.116 -39.440  1.00  1.660          H  
ATOM   8023 1HG1 VAL A 522       4.465 111.487 -39.814  1.00  1.660          H  
ATOM   8024 2HG1 VAL A 522       3.413 112.235 -38.611  1.00  1.660          H  
ATOM   8025 3HG1 VAL A 522       4.873 111.376 -38.085  1.00  1.660          H  
ATOM   8026 1HG2 VAL A 522       4.577 109.059 -40.011  1.00  1.660          H  
ATOM   8027 2HG2 VAL A 522       4.982 108.913 -38.310  1.00  1.660          H  
ATOM   8028 3HG2 VAL A 522       3.626 108.000 -38.967  1.00  1.660          H  
ATOM   8029  N   GLU A 523       0.757 111.382 -37.471  1.00  1.110          N  
ATOM   8030  CA  GLU A 523       0.003 112.572 -37.166  1.00  1.210          C  
ATOM   8031  C   GLU A 523      -0.412 112.578 -35.704  1.00  1.200          C  
ATOM   8032  O   GLU A 523      -0.350 113.622 -35.064  1.00  1.290          O  
ATOM   8033  CB  GLU A 523      -1.220 112.679 -38.075  1.00  1.650          C  
ATOM   8034  CG  GLU A 523      -0.901 112.952 -39.552  1.00  1.650          C  
ATOM   8035  CD  GLU A 523      -0.197 114.267 -39.798  1.00  1.650          C  
ATOM   8036  OE1 GLU A 523      -0.591 115.245 -39.216  1.00  1.650          O  
ATOM   8037  OE2 GLU A 523       0.755 114.298 -40.571  1.00  1.650          O  
ATOM   8038  H   GLU A 523       0.391 110.695 -38.141  1.00  1.330          H  
ATOM   8039  HA  GLU A 523       0.637 113.436 -37.343  1.00  1.450          H  
ATOM   8040 1HB  GLU A 523      -1.774 111.739 -38.035  1.00  1.980          H  
ATOM   8041 2HB  GLU A 523      -1.880 113.466 -37.709  1.00  1.980          H  
ATOM   8042 1HG  GLU A 523      -0.271 112.143 -39.927  1.00  1.980          H  
ATOM   8043 2HG  GLU A 523      -1.830 112.935 -40.104  1.00  1.980          H  
ATOM   8044  N   ALA A 524      -0.763 111.413 -35.145  1.00  1.130          N  
ATOM   8045  CA  ALA A 524      -1.182 111.340 -33.757  1.00  1.140          C  
ATOM   8046  C   ALA A 524      -0.090 111.832 -32.820  1.00  1.180          C  
ATOM   8047  O   ALA A 524      -0.382 112.529 -31.846  1.00  1.280          O  
ATOM   8048  CB  ALA A 524      -1.561 109.921 -33.408  1.00  1.590          C  
ATOM   8049  H   ALA A 524      -0.819 110.573 -35.721  1.00  1.360          H  
ATOM   8050  HA  ALA A 524      -2.055 111.982 -33.632  1.00  1.370          H  
ATOM   8051 1HB  ALA A 524      -1.902 109.870 -32.377  1.00  1.910          H  
ATOM   8052 2HB  ALA A 524      -2.357 109.606 -34.079  1.00  1.910          H  
ATOM   8053 3HB  ALA A 524      -0.704 109.272 -33.541  1.00  1.910          H  
ATOM   8054  N   LYS A 525       1.173 111.514 -33.119  1.00  1.180          N  
ATOM   8055  CA  LYS A 525       2.244 112.001 -32.260  1.00  1.280          C  
ATOM   8056  C   LYS A 525       2.293 113.527 -32.328  1.00  1.480          C  
ATOM   8057  O   LYS A 525       2.395 114.211 -31.294  1.00  1.610          O  
ATOM   8058  CB  LYS A 525       3.594 111.406 -32.681  1.00  1.750          C  
ATOM   8059  CG  LYS A 525       4.822 111.859 -31.851  1.00  1.750          C  
ATOM   8060  CD  LYS A 525       4.797 111.360 -30.396  1.00  1.750          C  
ATOM   8061  CE  LYS A 525       6.090 111.772 -29.663  1.00  1.750          C  
ATOM   8062  NZ  LYS A 525       6.080 111.396 -28.218  1.00  1.750          N  
ATOM   8063  H   LYS A 525       1.363 110.876 -33.903  1.00  1.420          H  
ATOM   8064  HA  LYS A 525       2.023 111.706 -31.235  1.00  1.540          H  
ATOM   8065 1HB  LYS A 525       3.538 110.332 -32.624  1.00  2.100          H  
ATOM   8066 2HB  LYS A 525       3.784 111.656 -33.727  1.00  2.100          H  
ATOM   8067 1HG  LYS A 525       5.721 111.483 -32.330  1.00  2.100          H  
ATOM   8068 2HG  LYS A 525       4.874 112.949 -31.845  1.00  2.100          H  
ATOM   8069 1HD  LYS A 525       3.948 111.792 -29.868  1.00  2.100          H  
ATOM   8070 2HD  LYS A 525       4.704 110.270 -30.379  1.00  2.100          H  
ATOM   8071 1HE  LYS A 525       6.939 111.290 -30.140  1.00  2.100          H  
ATOM   8072 2HE  LYS A 525       6.206 112.852 -29.743  1.00  2.100          H  
ATOM   8073 1HZ  LYS A 525       6.951 111.712 -27.791  1.00  2.100          H  
ATOM   8074 2HZ  LYS A 525       5.305 111.849 -27.764  1.00  2.100          H  
ATOM   8075 3HZ  LYS A 525       5.992 110.387 -28.111  1.00  2.100          H  
ATOM   8076  N   LYS A 526       2.212 114.067 -33.551  1.00  1.560          N  
ATOM   8077  CA  LYS A 526       2.228 115.512 -33.725  1.00  1.850          C  
ATOM   8078  C   LYS A 526       1.034 116.184 -33.040  1.00  2.050          C  
ATOM   8079  O   LYS A 526       1.177 117.271 -32.476  1.00  2.370          O  
ATOM   8080  CB  LYS A 526       2.264 115.886 -35.202  1.00  2.470          C  
ATOM   8081  CG  LYS A 526       3.596 115.581 -35.898  1.00  2.470          C  
ATOM   8082  CD  LYS A 526       3.667 116.211 -37.297  1.00  2.470          C  
ATOM   8083  CE  LYS A 526       2.727 115.515 -38.262  1.00  2.470          C  
ATOM   8084  NZ  LYS A 526       2.873 116.000 -39.671  1.00  2.470          N  
ATOM   8085  H   LYS A 526       2.164 113.442 -34.367  1.00  1.870          H  
ATOM   8086  HA  LYS A 526       3.133 115.898 -33.259  1.00  2.220          H  
ATOM   8087 1HB  LYS A 526       1.477 115.337 -35.712  1.00  2.970          H  
ATOM   8088 2HB  LYS A 526       2.051 116.947 -35.316  1.00  2.970          H  
ATOM   8089 1HG  LYS A 526       4.414 115.966 -35.290  1.00  2.970          H  
ATOM   8090 2HG  LYS A 526       3.713 114.497 -35.984  1.00  2.970          H  
ATOM   8091 1HD  LYS A 526       3.398 117.266 -37.239  1.00  2.970          H  
ATOM   8092 2HD  LYS A 526       4.683 116.131 -37.679  1.00  2.970          H  
ATOM   8093 1HE  LYS A 526       2.922 114.452 -38.234  1.00  2.970          H  
ATOM   8094 2HE  LYS A 526       1.702 115.691 -37.955  1.00  2.970          H  
ATOM   8095 1HZ  LYS A 526       2.194 115.464 -40.243  1.00  2.970          H  
ATOM   8096 2HZ  LYS A 526       2.662 116.983 -39.726  1.00  2.970          H  
ATOM   8097 3HZ  LYS A 526       3.805 115.833 -40.007  1.00  2.970          H  
ATOM   8098  N   GLU A 527      -0.148 115.551 -33.081  1.00  2.200          N  
ATOM   8099  CA  GLU A 527      -1.331 116.109 -32.431  1.00  2.660          C  
ATOM   8100  C   GLU A 527      -1.153 116.209 -30.923  1.00  2.800          C  
ATOM   8101  O   GLU A 527      -1.471 117.239 -30.320  1.00  3.200          O  
ATOM   8102  CB  GLU A 527      -2.576 115.253 -32.706  1.00  3.540          C  
ATOM   8103  CG  GLU A 527      -3.132 115.303 -34.128  1.00  3.540          C  
ATOM   8104  CD  GLU A 527      -4.246 114.305 -34.331  1.00  3.540          C  
ATOM   8105  OE1 GLU A 527      -4.410 113.457 -33.483  1.00  3.540          O  
ATOM   8106  OE2 GLU A 527      -4.935 114.396 -35.317  1.00  3.540          O  
ATOM   8107  H   GLU A 527      -0.217 114.683 -33.614  1.00  2.640          H  
ATOM   8108  HA  GLU A 527      -1.497 117.110 -32.825  1.00  3.190          H  
ATOM   8109 1HB  GLU A 527      -2.342 114.215 -32.484  1.00  4.250          H  
ATOM   8110 2HB  GLU A 527      -3.373 115.553 -32.028  1.00  4.250          H  
ATOM   8111 1HG  GLU A 527      -3.515 116.304 -34.319  1.00  4.250          H  
ATOM   8112 2HG  GLU A 527      -2.336 115.112 -34.837  1.00  4.250          H  
ATOM   8113  N   ARG A 528      -0.573 115.181 -30.290  1.00  2.710          N  
ATOM   8114  CA  ARG A 528      -0.400 115.241 -28.838  1.00  3.060          C  
ATOM   8115  C   ARG A 528       0.488 116.425 -28.480  1.00  3.450          C  
ATOM   8116  O   ARG A 528       0.180 117.205 -27.567  1.00  3.820          O  
ATOM   8117  CB  ARG A 528       0.201 113.949 -28.297  1.00  4.140          C  
ATOM   8118  CG  ARG A 528      -0.643 112.668 -28.526  1.00  4.140          C  
ATOM   8119  CD  ARG A 528      -1.876 112.552 -27.671  1.00  4.140          C  
ATOM   8120  NE  ARG A 528      -3.009 113.370 -28.153  1.00  4.140          N  
ATOM   8121  CZ  ARG A 528      -3.804 113.094 -29.225  1.00  4.140          C  
ATOM   8122  NH1 ARG A 528      -3.600 112.023 -29.971  1.00  4.140          N  
ATOM   8123  NH2 ARG A 528      -4.802 113.917 -29.523  1.00  4.140          N  
ATOM   8124  H   ARG A 528      -0.343 114.332 -30.824  1.00  3.250          H  
ATOM   8125  HA  ARG A 528      -1.368 115.405 -28.377  1.00  3.670          H  
ATOM   8126 1HB  ARG A 528       1.165 113.782 -28.782  1.00  4.970          H  
ATOM   8127 2HB  ARG A 528       0.382 114.049 -27.229  1.00  4.970          H  
ATOM   8128 1HG  ARG A 528      -0.961 112.656 -29.546  1.00  4.970          H  
ATOM   8129 2HG  ARG A 528      -0.020 111.793 -28.341  1.00  4.970          H  
ATOM   8130 1HD  ARG A 528      -2.194 111.513 -27.661  1.00  4.970          H  
ATOM   8131 2HD  ARG A 528      -1.642 112.859 -26.651  1.00  4.970          H  
ATOM   8132  HE  ARG A 528      -3.228 114.204 -27.622  1.00  4.970          H  
ATOM   8133 1HH1 ARG A 528      -2.841 111.391 -29.759  1.00  4.970          H  
ATOM   8134 2HH1 ARG A 528      -4.202 111.837 -30.767  1.00  4.970          H  
ATOM   8135 1HH2 ARG A 528      -4.964 114.740 -28.961  1.00  4.970          H  
ATOM   8136 2HH2 ARG A 528      -5.401 113.727 -30.319  1.00  4.970          H  
ATOM   8137  N   MET A 529       1.529 116.633 -29.284  1.00  3.600          N  
ATOM   8138  CA  MET A 529       2.463 117.722 -29.060  1.00  4.310          C  
ATOM   8139  C   MET A 529       1.840 119.106 -29.149  1.00  4.620          C  
ATOM   8140  O   MET A 529       2.431 120.079 -28.681  1.00  5.050          O  
ATOM   8141  CB  MET A 529       3.659 117.631 -29.999  1.00  5.750          C  
ATOM   8142  CG  MET A 529       4.626 116.507 -29.681  1.00  5.750          C  
ATOM   8143  SD  MET A 529       5.267 116.602 -27.974  1.00  5.750          S  
ATOM   8144  CE  MET A 529       6.155 118.165 -27.956  1.00  5.750          C  
ATOM   8145  H   MET A 529       1.718 115.953 -30.032  1.00  4.320          H  
ATOM   8146  HA  MET A 529       2.834 117.618 -28.048  1.00  5.170          H  
ATOM   8147 1HB  MET A 529       3.291 117.447 -31.009  1.00  6.900          H  
ATOM   8148 2HB  MET A 529       4.188 118.571 -30.027  1.00  6.900          H  
ATOM   8149 1HG  MET A 529       4.118 115.550 -29.810  1.00  6.900          H  
ATOM   8150 2HG  MET A 529       5.468 116.540 -30.371  1.00  6.900          H  
ATOM   8151 1HE  MET A 529       6.588 118.325 -26.967  1.00  6.900          H  
ATOM   8152 2HE  MET A 529       6.949 118.147 -28.702  1.00  6.900          H  
ATOM   8153 3HE  MET A 529       5.473 118.968 -28.175  1.00  6.900          H  
ATOM   8154  N   SER A 530       0.627 119.244 -29.670  1.00  4.590          N  
ATOM   8155  CA  SER A 530       0.034 120.568 -29.784  1.00  5.070          C  
ATOM   8156  C   SER A 530      -0.119 121.255 -28.421  1.00  5.400          C  
ATOM   8157  O   SER A 530      -0.194 122.485 -28.356  1.00  5.800          O  
ATOM   8158  CB  SER A 530      -1.317 120.477 -30.472  1.00  6.910          C  
ATOM   8159  OG  SER A 530      -2.248 119.790 -29.677  1.00  6.910          O  
ATOM   8160  H   SER A 530       0.085 118.436 -29.982  1.00  5.510          H  
ATOM   8161  HA  SER A 530       0.692 121.179 -30.401  1.00  6.080          H  
ATOM   8162 1HB  SER A 530      -1.682 121.480 -30.679  1.00  8.290          H  
ATOM   8163 2HB  SER A 530      -1.204 119.959 -31.426  1.00  8.290          H  
ATOM   8164  HG  SER A 530      -2.054 118.835 -29.807  1.00  8.290          H  
ATOM   8165  N   LYS A 531      -0.130 120.479 -27.324  1.00  5.370          N  
ATOM   8166  CA  LYS A 531      -0.236 121.048 -25.987  1.00  5.850          C  
ATOM   8167  C   LYS A 531       1.059 120.912 -25.175  1.00  6.170          C  
ATOM   8168  O   LYS A 531       1.104 121.298 -24.004  1.00  6.460          O  
ATOM   8169  CB  LYS A 531      -1.401 120.403 -25.240  1.00  8.000          C  
ATOM   8170  CG  LYS A 531      -2.758 120.688 -25.877  1.00  8.000          C  
ATOM   8171  CD  LYS A 531      -3.901 120.062 -25.093  1.00  8.000          C  
ATOM   8172  CE  LYS A 531      -5.246 120.364 -25.752  1.00  8.000          C  
ATOM   8173  NZ  LYS A 531      -6.385 119.730 -25.022  1.00  8.000          N  
ATOM   8174  H   LYS A 531      -0.097 119.457 -27.435  1.00  6.440          H  
ATOM   8175  HA  LYS A 531      -0.447 122.112 -26.086  1.00  7.020          H  
ATOM   8176 1HB  LYS A 531      -1.253 119.320 -25.208  1.00  9.600          H  
ATOM   8177 2HB  LYS A 531      -1.421 120.763 -24.213  1.00  9.600          H  
ATOM   8178 1HG  LYS A 531      -2.905 121.768 -25.931  1.00  9.600          H  
ATOM   8179 2HG  LYS A 531      -2.766 120.291 -26.894  1.00  9.600          H  
ATOM   8180 1HD  LYS A 531      -3.756 118.981 -25.046  1.00  9.600          H  
ATOM   8181 2HD  LYS A 531      -3.904 120.457 -24.077  1.00  9.600          H  
ATOM   8182 1HE  LYS A 531      -5.397 121.442 -25.771  1.00  9.600          H  
ATOM   8183 2HE  LYS A 531      -5.232 119.992 -26.777  1.00  9.600          H  
ATOM   8184 1HZ  LYS A 531      -7.253 119.955 -25.490  1.00  9.600          H  
ATOM   8185 2HZ  LYS A 531      -6.262 118.726 -25.008  1.00  9.600          H  
ATOM   8186 3HZ  LYS A 531      -6.415 120.077 -24.074  1.00  9.600          H  
ATOM   8187  N   HIS A 532       2.121 120.373 -25.780  1.00  6.320          N  
ATOM   8188  CA  HIS A 532       3.365 120.176 -25.035  1.00  6.850          C  
ATOM   8189  C   HIS A 532       4.520 120.901 -25.717  1.00  7.340          C  
ATOM   8190  O   HIS A 532       5.525 121.244 -25.091  1.00  7.830          O  
ATOM   8191  CB  HIS A 532       3.657 118.691 -24.882  1.00  9.380          C  
ATOM   8192  CG  HIS A 532       2.525 117.966 -24.216  1.00  9.380          C  
ATOM   8193  ND1 HIS A 532       2.117 118.219 -22.908  1.00  9.380          N  
ATOM   8194  CD2 HIS A 532       1.710 116.987 -24.685  1.00  9.380          C  
ATOM   8195  CE1 HIS A 532       1.096 117.429 -22.618  1.00  9.380          C  
ATOM   8196  NE2 HIS A 532       0.829 116.672 -23.680  1.00  9.380          N  
ATOM   8197  H   HIS A 532       2.061 120.124 -26.762  1.00  7.580          H  
ATOM   8198  HA  HIS A 532       3.265 120.590 -24.032  1.00  8.220          H  
ATOM   8199 1HB  HIS A 532       3.816 118.251 -25.857  1.00 11.250          H  
ATOM   8200 2HB  HIS A 532       4.563 118.542 -24.291  1.00 11.250          H  
ATOM   8201  HD1 HIS A 532       2.425 118.986 -22.283  1.00 11.250          H  
ATOM   8202  HD2 HIS A 532       1.657 116.474 -25.642  1.00 11.250          H  
ATOM   8203  HE1 HIS A 532       0.629 117.475 -21.636  1.00 11.250          H  
ATOM   8204  N   ALA A 533       4.348 121.208 -27.006  1.00  7.360          N  
ATOM   8205  CA  ALA A 533       5.341 121.899 -27.827  1.00  7.990          C  
ATOM   8206  C   ALA A 533       5.624 123.281 -27.249  1.00  8.360          C  
ATOM   8207  O   ALA A 533       6.680 123.862 -27.475  1.00  9.080          O  
ATOM   8208  CB  ALA A 533       4.852 122.005 -29.259  1.00 10.930          C  
ATOM   8209  H   ALA A 533       3.515 120.880 -27.483  1.00  8.830          H  
ATOM   8210  HA  ALA A 533       6.267 121.327 -27.806  1.00  9.590          H  
ATOM   8211 1HB  ALA A 533       5.604 122.507 -29.868  1.00 13.120          H  
ATOM   8212 2HB  ALA A 533       4.674 121.008 -29.653  1.00 13.120          H  
ATOM   8213 3HB  ALA A 533       3.923 122.573 -29.284  1.00 13.120          H  
ATOM   8214  N   GLN A 534       4.645 123.796 -26.510  1.00  8.000          N  
ATOM   8215  CA  GLN A 534       4.671 125.086 -25.831  1.00  8.200          C  
ATOM   8216  C   GLN A 534       5.709 125.152 -24.701  1.00  8.600          C  
ATOM   8217  O   GLN A 534       5.990 126.234 -24.185  1.00  9.260          O  
ATOM   8218  CB  GLN A 534       3.282 125.428 -25.268  1.00 11.400          C  
ATOM   8219  CG  GLN A 534       2.802 124.546 -24.099  1.00 11.400          C  
ATOM   8220  CD  GLN A 534       1.418 124.963 -23.604  1.00 11.400          C  
ATOM   8221  OE1 GLN A 534       1.160 126.164 -23.461  1.00 11.400          O  
ATOM   8222  NE2 GLN A 534       0.535 124.006 -23.339  1.00 11.400          N  
ATOM   8223  H   GLN A 534       3.817 123.226 -26.418  1.00  9.600          H  
ATOM   8224  HA  GLN A 534       4.939 125.845 -26.565  1.00  9.840          H  
ATOM   8225 1HB  GLN A 534       3.278 126.462 -24.922  1.00 13.680          H  
ATOM   8226 2HB  GLN A 534       2.540 125.347 -26.061  1.00 13.680          H  
ATOM   8227 1HG  GLN A 534       2.752 123.505 -24.420  1.00 13.680          H  
ATOM   8228 2HG  GLN A 534       3.494 124.644 -23.266  1.00 13.680          H  
ATOM   8229 1HE2 GLN A 534      -0.377 124.243 -23.007  1.00 13.680          H  
ATOM   8230 2HE2 GLN A 534       0.780 123.019 -23.472  1.00 13.680          H  
ATOM   8231  N   THR A 535       6.223 123.999 -24.272  1.00  8.380          N  
ATOM   8232  CA  THR A 535       7.193 123.915 -23.185  1.00  8.860          C  
ATOM   8233  C   THR A 535       8.410 124.785 -23.485  1.00  8.980          C  
ATOM   8234  O   THR A 535       8.980 124.739 -24.575  1.00  8.880          O  
ATOM   8235  CB  THR A 535       7.650 122.451 -22.949  1.00 12.210          C  
ATOM   8236  OG1 THR A 535       6.512 121.633 -22.651  1.00 12.210          O  
ATOM   8237  CG2 THR A 535       8.602 122.377 -21.758  1.00 12.210          C  
ATOM   8238  H   THR A 535       5.955 123.132 -24.732  1.00 10.060          H  
ATOM   8239  HA  THR A 535       6.727 124.286 -22.274  1.00 10.630          H  
ATOM   8240  HB  THR A 535       8.145 122.069 -23.842  1.00 14.650          H  
ATOM   8241  HG1 THR A 535       6.021 121.459 -23.475  1.00 14.650          H  
ATOM   8242 1HG2 THR A 535       8.891 121.343 -21.598  1.00 14.650          H  
ATOM   8243 2HG2 THR A 535       9.497 122.972 -21.935  1.00 14.650          H  
ATOM   8244 3HG2 THR A 535       8.092 122.750 -20.884  1.00 14.650          H  
ATOM   8245  N   PHE A 536       8.830 125.554 -22.490  1.00  9.370          N  
ATOM   8246  CA  PHE A 536       9.966 126.456 -22.622  1.00  9.810          C  
ATOM   8247  C   PHE A 536      11.233 125.727 -23.040  1.00  9.890          C  
ATOM   8248  O   PHE A 536      11.495 124.605 -22.602  1.00 10.380          O  
ATOM   8249  CB  PHE A 536      10.259 127.117 -21.283  1.00 13.560          C  
ATOM   8250  CG  PHE A 536       9.245 128.089 -20.825  1.00 13.560          C  
ATOM   8251  CD1 PHE A 536       8.347 127.731 -19.830  1.00 13.560          C  
ATOM   8252  CD2 PHE A 536       9.176 129.363 -21.364  1.00 13.560          C  
ATOM   8253  CE1 PHE A 536       7.398 128.627 -19.389  1.00 13.560          C  
ATOM   8254  CE2 PHE A 536       8.227 130.260 -20.924  1.00 13.560          C  
ATOM   8255  CZ  PHE A 536       7.336 129.890 -19.937  1.00 13.560          C  
ATOM   8256  H   PHE A 536       8.315 125.537 -21.624  1.00 11.240          H  
ATOM   8257  HA  PHE A 536       9.725 127.209 -23.374  1.00 11.770          H  
ATOM   8258 1HB  PHE A 536      10.338 126.347 -20.533  1.00 16.270          H  
ATOM   8259 2HB  PHE A 536      11.225 127.621 -21.339  1.00 16.270          H  
ATOM   8260  HD1 PHE A 536       8.395 126.733 -19.393  1.00 16.270          H  
ATOM   8261  HD2 PHE A 536       9.882 129.657 -22.143  1.00 16.270          H  
ATOM   8262  HE1 PHE A 536       6.695 128.338 -18.607  1.00 16.270          H  
ATOM   8263  HE2 PHE A 536       8.178 131.261 -21.353  1.00 16.270          H  
ATOM   8264  HZ  PHE A 536       6.586 130.598 -19.587  1.00 16.270          H  
ATOM   8265  N   GLY A 537      12.032 126.368 -23.888  1.00  9.590          N  
ATOM   8266  CA  GLY A 537      13.287 125.762 -24.285  1.00  9.820          C  
ATOM   8267  C   GLY A 537      14.320 126.016 -23.201  1.00  9.860          C  
ATOM   8268  O   GLY A 537      14.055 126.747 -22.248  1.00 10.340          O  
ATOM   8269  H   GLY A 537      11.769 127.273 -24.249  1.00 11.510          H  
ATOM   8270 1HA  GLY A 537      13.151 124.691 -24.436  1.00 11.780          H  
ATOM   8271 2HA  GLY A 537      13.621 126.190 -25.229  1.00 11.780          H  
ATOM   8272  N   ALA A 538      15.518 125.453 -23.381  1.00  9.600          N  
ATOM   8273  CA  ALA A 538      16.619 125.573 -22.420  1.00  9.610          C  
ATOM   8274  C   ALA A 538      16.218 125.081 -21.027  1.00  9.430          C  
ATOM   8275  O   ALA A 538      16.631 125.652 -20.014  1.00  9.700          O  
ATOM   8276  CB  ALA A 538      17.102 127.014 -22.337  1.00 13.450          C  
ATOM   8277  H   ALA A 538      15.662 124.892 -24.208  1.00 11.520          H  
ATOM   8278  HA  ALA A 538      17.440 124.947 -22.772  1.00 11.530          H  
ATOM   8279 1HB  ALA A 538      17.942 127.073 -21.647  1.00 16.140          H  
ATOM   8280 2HB  ALA A 538      17.420 127.347 -23.323  1.00 16.140          H  
ATOM   8281 3HB  ALA A 538      16.305 127.660 -21.980  1.00 16.140          H  
ATOM   8282  N   LYS A 539      15.440 124.003 -20.984  1.00  9.200          N  
ATOM   8283  CA  LYS A 539      14.985 123.383 -19.749  1.00  9.270          C  
ATOM   8284  C   LYS A 539      15.489 121.959 -19.626  1.00  8.900          C  
ATOM   8285  O   LYS A 539      16.046 121.400 -20.576  1.00  8.680          O  
ATOM   8286  CB  LYS A 539      13.458 123.392 -19.642  1.00 12.950          C  
ATOM   8287  CG  LYS A 539      12.802 124.764 -19.642  1.00 12.950          C  
ATOM   8288  CD  LYS A 539      13.169 125.576 -18.400  1.00 12.950          C  
ATOM   8289  CE  LYS A 539      12.427 126.897 -18.346  1.00 12.950          C  
ATOM   8290  NZ  LYS A 539      12.843 127.722 -17.170  1.00 12.950          N  
ATOM   8291  H   LYS A 539      15.145 123.579 -21.851  1.00 11.040          H  
ATOM   8292  HA  LYS A 539      15.399 123.936 -18.909  1.00 11.120          H  
ATOM   8293 1HB  LYS A 539      13.037 122.841 -20.484  1.00 15.540          H  
ATOM   8294 2HB  LYS A 539      13.166 122.870 -18.749  1.00 15.540          H  
ATOM   8295 1HG  LYS A 539      13.106 125.304 -20.522  1.00 15.540          H  
ATOM   8296 2HG  LYS A 539      11.727 124.631 -19.682  1.00 15.540          H  
ATOM   8297 1HD  LYS A 539      12.953 124.998 -17.500  1.00 15.540          H  
ATOM   8298 2HD  LYS A 539      14.233 125.803 -18.420  1.00 15.540          H  
ATOM   8299 1HE  LYS A 539      12.632 127.455 -19.260  1.00 15.540          H  
ATOM   8300 2HE  LYS A 539      11.357 126.704 -18.280  1.00 15.540          H  
ATOM   8301 1HZ  LYS A 539      12.329 128.593 -17.172  1.00 15.540          H  
ATOM   8302 2HZ  LYS A 539      12.651 127.218 -16.314  1.00 15.540          H  
ATOM   8303 3HZ  LYS A 539      13.835 127.916 -17.233  1.00 15.540          H  
ATOM   8304  N   GLN A 540      15.296 121.386 -18.443  1.00  8.970          N  
ATOM   8305  CA  GLN A 540      15.645 120.005 -18.168  1.00  8.880          C  
ATOM   8306  C   GLN A 540      14.886 119.094 -19.146  1.00  8.720          C  
ATOM   8307  O   GLN A 540      13.773 119.437 -19.548  1.00  8.760          O  
ATOM   8308  CB  GLN A 540      15.315 119.661 -16.694  1.00 12.470          C  
ATOM   8309  CG  GLN A 540      13.822 119.679 -16.315  1.00 12.470          C  
ATOM   8310  CD  GLN A 540      13.357 121.035 -15.843  1.00 12.470          C  
ATOM   8311  OE1 GLN A 540      13.891 122.067 -16.278  1.00 12.470          O  
ATOM   8312  NE2 GLN A 540      12.366 121.048 -14.952  1.00 12.470          N  
ATOM   8313  H   GLN A 540      14.864 121.939 -17.702  1.00 10.760          H  
ATOM   8314  HA  GLN A 540      16.715 119.903 -18.322  1.00 10.660          H  
ATOM   8315 1HB  GLN A 540      15.697 118.687 -16.429  1.00 14.960          H  
ATOM   8316 2HB  GLN A 540      15.817 120.378 -16.042  1.00 14.960          H  
ATOM   8317 1HG  GLN A 540      13.225 119.401 -17.161  1.00 14.960          H  
ATOM   8318 2HG  GLN A 540      13.658 118.963 -15.511  1.00 14.960          H  
ATOM   8319 1HE2 GLN A 540      12.016 121.914 -14.601  1.00 14.960          H  
ATOM   8320 2HE2 GLN A 540      11.954 120.193 -14.626  1.00 14.960          H  
ATOM   8321  N   PRO A 541      15.451 117.933 -19.547  1.00  8.830          N  
ATOM   8322  CA  PRO A 541      14.867 116.954 -20.465  1.00  9.040          C  
ATOM   8323  C   PRO A 541      13.539 116.361 -20.002  1.00  9.070          C  
ATOM   8324  O   PRO A 541      12.781 115.824 -20.807  1.00  9.250          O  
ATOM   8325  CB  PRO A 541      15.960 115.878 -20.566  1.00 13.560          C  
ATOM   8326  CG  PRO A 541      16.804 116.046 -19.321  1.00 13.560          C  
ATOM   8327  CD  PRO A 541      16.790 117.533 -19.038  1.00 13.560          C  
ATOM   8328  HA  PRO A 541      14.731 117.443 -21.446  1.00 10.850          H  
ATOM   8329 1HB  PRO A 541      15.486 114.880 -20.617  1.00 16.270          H  
ATOM   8330 2HB  PRO A 541      16.532 116.001 -21.496  1.00 16.270          H  
ATOM   8331 1HG  PRO A 541      16.383 115.451 -18.496  1.00 16.270          H  
ATOM   8332 2HG  PRO A 541      17.821 115.653 -19.503  1.00 16.270          H  
ATOM   8333 1HD  PRO A 541      16.896 117.660 -17.967  1.00 16.270          H  
ATOM   8334 2HD  PRO A 541      17.586 118.048 -19.601  1.00 16.270          H  
ATOM   8335  N   THR A 542      13.265 116.449 -18.706  1.00  9.150          N  
ATOM   8336  CA  THR A 542      12.037 115.926 -18.149  1.00  9.390          C  
ATOM   8337  C   THR A 542      11.333 117.064 -17.430  1.00  9.020          C  
ATOM   8338  O   THR A 542      11.170 117.026 -16.207  1.00  9.060          O  
ATOM   8339  CB  THR A 542      12.290 114.830 -17.114  1.00 13.050          C  
ATOM   8340  OG1 THR A 542      13.089 115.370 -16.068  1.00 13.050          O  
ATOM   8341  CG2 THR A 542      13.035 113.681 -17.760  1.00 13.050          C  
ATOM   8342  H   THR A 542      13.914 116.884 -18.078  1.00 10.980          H  
ATOM   8343  HA  THR A 542      11.392 115.558 -18.942  1.00 11.270          H  
ATOM   8344  HB  THR A 542      11.343 114.477 -16.708  1.00 15.660          H  
ATOM   8345  HG1 THR A 542      12.524 116.011 -15.577  1.00 15.660          H  
ATOM   8346 1HG2 THR A 542      13.220 112.912 -17.014  1.00 15.660          H  
ATOM   8347 2HG2 THR A 542      12.432 113.272 -18.568  1.00 15.660          H  
ATOM   8348 3HG2 THR A 542      13.983 114.033 -18.159  1.00 15.660          H  
ATOM   8349  N   HIS A 543      10.994 118.098 -18.199  1.00  8.910          N  
ATOM   8350  CA  HIS A 543      10.262 119.277 -17.736  1.00  8.810          C  
ATOM   8351  C   HIS A 543       8.800 118.897 -17.608  1.00  8.470          C  
ATOM   8352  O   HIS A 543       8.320 118.087 -18.391  1.00  8.450          O  
ATOM   8353  CB  HIS A 543      10.457 120.463 -18.689  1.00 12.370          C  
ATOM   8354  CG  HIS A 543       9.841 121.738 -18.201  1.00 12.370          C  
ATOM   8355  ND1 HIS A 543       8.496 122.011 -18.335  1.00 12.370          N  
ATOM   8356  CD2 HIS A 543      10.377 122.803 -17.564  1.00 12.370          C  
ATOM   8357  CE1 HIS A 543       8.241 123.203 -17.813  1.00 12.370          C  
ATOM   8358  NE2 HIS A 543       9.365 123.697 -17.338  1.00 12.370          N  
ATOM   8359  H   HIS A 543      11.235 118.040 -19.181  1.00 10.690          H  
ATOM   8360  HA  HIS A 543      10.610 119.577 -16.748  1.00 10.570          H  
ATOM   8361 1HB  HIS A 543      11.527 120.644 -18.835  1.00 14.850          H  
ATOM   8362 2HB  HIS A 543      10.033 120.221 -19.657  1.00 14.850          H  
ATOM   8363  HD2 HIS A 543      11.415 122.929 -17.277  1.00 14.850          H  
ATOM   8364  HE1 HIS A 543       7.263 123.690 -17.774  1.00 14.850          H  
ATOM   8365  HE2 HIS A 543       9.471 124.586 -16.874  1.00 14.850          H  
ATOM   8366  N   GLN A 544       8.092 119.463 -16.638  1.00  8.440          N  
ATOM   8367  CA  GLN A 544       6.671 119.201 -16.383  1.00  8.410          C  
ATOM   8368  C   GLN A 544       5.662 119.611 -17.474  1.00  8.240          C  
ATOM   8369  O   GLN A 544       4.505 119.198 -17.418  1.00  8.530          O  
ATOM   8370  CB  GLN A 544       6.262 119.857 -15.052  1.00 11.790          C  
ATOM   8371  CG  GLN A 544       6.295 121.393 -15.033  1.00 11.790          C  
ATOM   8372  CD  GLN A 544       7.656 121.952 -14.617  1.00 11.790          C  
ATOM   8373  OE1 GLN A 544       8.704 121.331 -14.855  1.00 11.790          O  
ATOM   8374  NE2 GLN A 544       7.644 123.121 -14.000  1.00 11.790          N  
ATOM   8375  H   GLN A 544       8.562 120.112 -16.013  1.00 10.130          H  
ATOM   8376  HA  GLN A 544       6.571 118.124 -16.255  1.00 10.090          H  
ATOM   8377 1HB  GLN A 544       5.248 119.554 -14.801  1.00 14.140          H  
ATOM   8378 2HB  GLN A 544       6.915 119.500 -14.256  1.00 14.140          H  
ATOM   8379 1HG  GLN A 544       6.061 121.781 -16.019  1.00 14.140          H  
ATOM   8380 2HG  GLN A 544       5.555 121.745 -14.317  1.00 14.140          H  
ATOM   8381 1HE2 GLN A 544       8.502 123.540 -13.700  1.00 14.140          H  
ATOM   8382 2HE2 GLN A 544       6.776 123.586 -13.825  1.00 14.140          H  
ATOM   8383  N   GLY A 545       6.080 120.404 -18.458  1.00  8.080          N  
ATOM   8384  CA  GLY A 545       5.198 120.900 -19.522  1.00  8.270          C  
ATOM   8385  C   GLY A 545       4.355 119.907 -20.386  1.00  7.750          C  
ATOM   8386  O   GLY A 545       3.224 120.247 -20.744  1.00  8.050          O  
ATOM   8387  H   GLY A 545       7.044 120.739 -18.443  1.00  9.700          H  
ATOM   8388 1HA  GLY A 545       4.511 121.614 -19.067  1.00  9.920          H  
ATOM   8389 2HA  GLY A 545       5.812 121.494 -20.198  1.00  9.920          H  
ATOM   8390  N   GLY A 546       4.807 118.696 -20.750  1.00  7.280          N  
ATOM   8391  CA  GLY A 546       6.083 118.049 -20.532  1.00  6.940          C  
ATOM   8392  C   GLY A 546       5.894 116.669 -21.157  1.00  6.200          C  
ATOM   8393  O   GLY A 546       4.787 116.371 -21.604  1.00  5.990          O  
ATOM   8394  H   GLY A 546       4.144 118.125 -21.254  1.00  8.740          H  
ATOM   8395 1HA  GLY A 546       6.879 118.624 -21.000  1.00  8.330          H  
ATOM   8396 2HA  GLY A 546       6.273 117.937 -19.475  1.00  8.330          H  
ATOM   8397  N   PRO A 547       6.930 115.829 -21.269  1.00  6.120          N  
ATOM   8398  CA  PRO A 547       6.837 114.481 -21.798  1.00  5.760          C  
ATOM   8399  C   PRO A 547       5.906 113.667 -20.915  1.00  4.750          C  
ATOM   8400  O   PRO A 547       5.896 113.864 -19.702  1.00  4.550          O  
ATOM   8401  CB  PRO A 547       8.280 113.971 -21.686  1.00  8.640          C  
ATOM   8402  CG  PRO A 547       9.131 115.235 -21.633  1.00  8.640          C  
ATOM   8403  CD  PRO A 547       8.280 116.230 -20.866  1.00  8.640          C  
ATOM   8404  HA  PRO A 547       6.483 114.505 -22.839  1.00  6.910          H  
ATOM   8405 1HB  PRO A 547       8.381 113.342 -20.785  1.00 10.370          H  
ATOM   8406 2HB  PRO A 547       8.520 113.329 -22.546  1.00 10.370          H  
ATOM   8407 1HG  PRO A 547      10.098 115.031 -21.135  1.00 10.370          H  
ATOM   8408 2HG  PRO A 547       9.372 115.580 -22.648  1.00 10.370          H  
ATOM   8409 1HD  PRO A 547       8.408 116.085 -19.782  1.00 10.370          H  
ATOM   8410 2HD  PRO A 547       8.541 117.242 -21.181  1.00 10.370          H  
ATOM   8411  N   ALA A 548       5.152 112.741 -21.490  1.00  4.490          N  
ATOM   8412  CA  ALA A 548       4.339 111.874 -20.655  1.00  3.860          C  
ATOM   8413  C   ALA A 548       5.281 110.953 -19.915  1.00  2.940          C  
ATOM   8414  O   ALA A 548       6.301 110.554 -20.475  1.00  3.190          O  
ATOM   8415  CB  ALA A 548       3.352 111.079 -21.492  1.00  5.660          C  
ATOM   8416  H   ALA A 548       5.163 112.624 -22.492  1.00  5.390          H  
ATOM   8417  HA  ALA A 548       3.803 112.480 -19.921  1.00  4.630          H  
ATOM   8418 1HB  ALA A 548       2.771 110.427 -20.855  1.00  6.790          H  
ATOM   8419 2HB  ALA A 548       2.690 111.757 -22.018  1.00  6.790          H  
ATOM   8420 3HB  ALA A 548       3.901 110.479 -22.211  1.00  6.790          H  
ATOM   8421  N   GLN A 549       4.965 110.574 -18.687  1.00  2.390          N  
ATOM   8422  CA  GLN A 549       5.822 109.603 -18.040  1.00  2.050          C  
ATOM   8423  C   GLN A 549       5.821 108.360 -18.913  1.00  1.890          C  
ATOM   8424  O   GLN A 549       4.742 107.849 -19.236  1.00  2.370          O  
ATOM   8425  CB  GLN A 549       5.311 109.264 -16.632  1.00  3.010          C  
ATOM   8426  CG  GLN A 549       5.298 110.447 -15.648  1.00  3.010          C  
ATOM   8427  CD  GLN A 549       3.980 111.224 -15.694  1.00  3.010          C  
ATOM   8428  OE1 GLN A 549       3.275 111.193 -16.719  1.00  3.010          O  
ATOM   8429  NE2 GLN A 549       3.649 111.908 -14.608  1.00  3.010          N  
ATOM   8430  H   GLN A 549       4.148 110.945 -18.204  1.00  2.870          H  
ATOM   8431  HA  GLN A 549       6.836 109.995 -17.983  1.00  2.460          H  
ATOM   8432 1HB  GLN A 549       4.295 108.878 -16.696  1.00  3.610          H  
ATOM   8433 2HB  GLN A 549       5.932 108.480 -16.199  1.00  3.610          H  
ATOM   8434 1HG  GLN A 549       5.440 110.072 -14.633  1.00  3.610          H  
ATOM   8435 2HG  GLN A 549       6.107 111.131 -15.912  1.00  3.610          H  
ATOM   8436 1HE2 GLN A 549       2.799 112.435 -14.582  1.00  3.610          H  
ATOM   8437 2HE2 GLN A 549       4.251 111.901 -13.807  1.00  3.610          H  
ATOM   8438  N   ASP A 550       7.000 107.808 -19.213  1.00  1.570          N  
ATOM   8439  CA  ASP A 550       7.065 106.620 -20.066  1.00  1.640          C  
ATOM   8440  C   ASP A 550       6.293 105.460 -19.463  1.00  1.370          C  
ATOM   8441  O   ASP A 550       5.668 104.671 -20.183  1.00  1.680          O  
ATOM   8442  CB  ASP A 550       8.514 106.191 -20.290  1.00  2.270          C  
ATOM   8443  CG  ASP A 550       9.317 107.124 -21.193  1.00  2.270          C  
ATOM   8444  OD1 ASP A 550       8.754 107.931 -21.888  1.00  2.270          O  
ATOM   8445  OD2 ASP A 550      10.523 107.009 -21.181  1.00  2.270          O  
ATOM   8446  H   ASP A 550       7.850 108.271 -18.923  1.00  1.880          H  
ATOM   8447  HA  ASP A 550       6.619 106.867 -21.031  1.00  1.970          H  
ATOM   8448 1HB  ASP A 550       9.023 106.104 -19.330  1.00  2.720          H  
ATOM   8449 2HB  ASP A 550       8.517 105.218 -20.751  1.00  2.720          H  
ATOM   8450  N   ARG A 551       6.340 105.346 -18.126  1.00  1.230          N  
ATOM   8451  CA  ARG A 551       5.599 104.295 -17.446  1.00  1.190          C  
ATOM   8452  C   ARG A 551       4.115 104.507 -17.652  1.00  1.100          C  
ATOM   8453  O   ARG A 551       3.367 103.553 -17.803  1.00  1.470          O  
ATOM   8454  CB  ARG A 551       5.845 104.260 -15.946  1.00  1.680          C  
ATOM   8455  CG  ARG A 551       7.205 103.782 -15.487  1.00  1.680          C  
ATOM   8456  CD  ARG A 551       7.195 103.480 -14.013  1.00  1.680          C  
ATOM   8457  NE  ARG A 551       6.883 104.652 -13.193  1.00  1.680          N  
ATOM   8458  CZ  ARG A 551       7.776 105.562 -12.730  1.00  1.680          C  
ATOM   8459  NH1 ARG A 551       9.073 105.475 -13.002  1.00  1.680          N  
ATOM   8460  NH2 ARG A 551       7.336 106.566 -11.983  1.00  1.680          N  
ATOM   8461  H   ARG A 551       6.897 106.004 -17.600  1.00  1.480          H  
ATOM   8462  HA  ARG A 551       5.880 103.333 -17.874  1.00  1.430          H  
ATOM   8463 1HB  ARG A 551       5.699 105.260 -15.542  1.00  2.020          H  
ATOM   8464 2HB  ARG A 551       5.100 103.616 -15.483  1.00  2.020          H  
ATOM   8465 1HG  ARG A 551       7.478 102.869 -16.022  1.00  2.020          H  
ATOM   8466 2HG  ARG A 551       7.956 104.550 -15.680  1.00  2.020          H  
ATOM   8467 1HD  ARG A 551       6.444 102.713 -13.813  1.00  2.020          H  
ATOM   8468 2HD  ARG A 551       8.155 103.111 -13.711  1.00  2.020          H  
ATOM   8469  HE  ARG A 551       5.913 104.785 -12.932  1.00  2.020          H  
ATOM   8470 1HH1 ARG A 551       9.465 104.714 -13.583  1.00  2.020          H  
ATOM   8471 2HH1 ARG A 551       9.708 106.170 -12.642  1.00  2.020          H  
ATOM   8472 1HH2 ARG A 551       6.351 106.642 -11.767  1.00  2.020          H  
ATOM   8473 2HH2 ARG A 551       7.983 107.253 -11.626  1.00  2.020          H  
ATOM   8474  N   GLY A 552       3.681 105.764 -17.613  1.00  1.040          N  
ATOM   8475  CA  GLY A 552       2.273 106.098 -17.748  1.00  1.040          C  
ATOM   8476  C   GLY A 552       1.759 105.655 -19.099  1.00  0.960          C  
ATOM   8477  O   GLY A 552       0.677 105.072 -19.203  1.00  0.950          O  
ATOM   8478  H   GLY A 552       4.352 106.513 -17.516  1.00  1.250          H  
ATOM   8479 1HA  GLY A 552       1.700 105.617 -16.955  1.00  1.250          H  
ATOM   8480 2HA  GLY A 552       2.153 107.171 -17.640  1.00  1.250          H  
ATOM   8481  N   VAL A 553       2.571 105.884 -20.128  1.00  0.970          N  
ATOM   8482  CA  VAL A 553       2.196 105.519 -21.483  1.00  0.980          C  
ATOM   8483  C   VAL A 553       2.074 104.001 -21.606  1.00  0.910          C  
ATOM   8484  O   VAL A 553       1.043 103.491 -22.061  1.00  0.910          O  
ATOM   8485  CB  VAL A 553       3.259 106.069 -22.465  1.00  1.370          C  
ATOM   8486  CG1 VAL A 553       3.028 105.564 -23.902  1.00  1.370          C  
ATOM   8487  CG2 VAL A 553       3.212 107.580 -22.410  1.00  1.370          C  
ATOM   8488  H   VAL A 553       3.440 106.396 -19.934  1.00  1.160          H  
ATOM   8489  HA  VAL A 553       1.230 105.972 -21.710  1.00  1.180          H  
ATOM   8490  HB  VAL A 553       4.247 105.729 -22.149  1.00  1.640          H  
ATOM   8491 1HG1 VAL A 553       3.796 105.973 -24.559  1.00  1.640          H  
ATOM   8492 2HG1 VAL A 553       3.090 104.484 -23.927  1.00  1.640          H  
ATOM   8493 3HG1 VAL A 553       2.049 105.886 -24.245  1.00  1.640          H  
ATOM   8494 1HG2 VAL A 553       3.969 107.999 -23.070  1.00  1.640          H  
ATOM   8495 2HG2 VAL A 553       2.230 107.922 -22.717  1.00  1.640          H  
ATOM   8496 3HG2 VAL A 553       3.404 107.916 -21.395  1.00  1.640          H  
ATOM   8497  N   TYR A 554       3.099 103.279 -21.180  1.00  0.910          N  
ATOM   8498  CA  TYR A 554       3.037 101.829 -21.233  1.00  0.910          C  
ATOM   8499  C   TYR A 554       1.872 101.243 -20.424  1.00  0.860          C  
ATOM   8500  O   TYR A 554       1.134 100.385 -20.920  1.00  0.860          O  
ATOM   8501  CB  TYR A 554       4.350 101.196 -20.810  1.00  1.270          C  
ATOM   8502  CG  TYR A 554       4.202  99.729 -20.714  1.00  1.270          C  
ATOM   8503  CD1 TYR A 554       4.161  98.936 -21.861  1.00  1.270          C  
ATOM   8504  CD2 TYR A 554       4.076  99.164 -19.473  1.00  1.270          C  
ATOM   8505  CE1 TYR A 554       3.984  97.589 -21.730  1.00  1.270          C  
ATOM   8506  CE2 TYR A 554       3.908  97.847 -19.361  1.00  1.270          C  
ATOM   8507  CZ  TYR A 554       3.856  97.044 -20.482  1.00  1.270          C  
ATOM   8508  OH  TYR A 554       3.676  95.690 -20.363  1.00  1.270          O  
ATOM   8509  H   TYR A 554       3.931 103.750 -20.810  1.00  1.090          H  
ATOM   8510  HA  TYR A 554       2.867 101.550 -22.272  1.00  1.090          H  
ATOM   8511 1HB  TYR A 554       5.133 101.426 -21.537  1.00  1.530          H  
ATOM   8512 2HB  TYR A 554       4.661 101.585 -19.839  1.00  1.530          H  
ATOM   8513  HD1 TYR A 554       4.256  99.383 -22.852  1.00  1.530          H  
ATOM   8514  HD2 TYR A 554       4.105  99.785 -18.581  1.00  1.530          H  
ATOM   8515  HE1 TYR A 554       3.940  96.951 -22.601  1.00  1.530          H  
ATOM   8516  HE2 TYR A 554       3.802  97.424 -18.378  1.00  1.530          H  
ATOM   8517  HH  TYR A 554       3.698  95.438 -19.436  1.00  1.530          H  
ATOM   8518  N   LEU A 555       1.728 101.676 -19.165  1.00  0.850          N  
ATOM   8519  CA  LEU A 555       0.706 101.147 -18.280  1.00  0.870          C  
ATOM   8520  C   LEU A 555      -0.688 101.444 -18.853  1.00  0.830          C  
ATOM   8521  O   LEU A 555      -1.610 100.638 -18.688  1.00  0.840          O  
ATOM   8522  CB  LEU A 555       0.911 101.729 -16.869  1.00  1.210          C  
ATOM   8523  CG  LEU A 555       2.267 101.284 -16.120  1.00  1.210          C  
ATOM   8524  CD1 LEU A 555       2.417 102.081 -14.828  1.00  1.210          C  
ATOM   8525  CD2 LEU A 555       2.279  99.837 -15.816  1.00  1.210          C  
ATOM   8526  H   LEU A 555       2.361 102.389 -18.799  1.00  1.020          H  
ATOM   8527  HA  LEU A 555       0.813 100.069 -18.241  1.00  1.040          H  
ATOM   8528 1HB  LEU A 555       0.925 102.817 -16.958  1.00  1.450          H  
ATOM   8529 2HB  LEU A 555       0.067 101.445 -16.246  1.00  1.450          H  
ATOM   8530  HG  LEU A 555       3.111 101.492 -16.753  1.00  1.450          H  
ATOM   8531 1HD1 LEU A 555       3.346 101.800 -14.331  1.00  1.450          H  
ATOM   8532 2HD1 LEU A 555       2.441 103.147 -15.065  1.00  1.450          H  
ATOM   8533 3HD1 LEU A 555       1.577 101.873 -14.164  1.00  1.450          H  
ATOM   8534 1HD2 LEU A 555       3.215  99.598 -15.316  1.00  1.450          H  
ATOM   8535 2HD2 LEU A 555       1.450  99.629 -15.166  1.00  1.450          H  
ATOM   8536 3HD2 LEU A 555       2.203  99.251 -16.717  1.00  1.450          H  
ATOM   8537  N   SER A 556      -0.850 102.594 -19.522  1.00  0.820          N  
ATOM   8538  CA  SER A 556      -2.094 102.946 -20.198  1.00  0.820          C  
ATOM   8539  C   SER A 556      -2.464 101.936 -21.277  1.00  0.800          C  
ATOM   8540  O   SER A 556      -3.651 101.599 -21.457  1.00  0.840          O  
ATOM   8541  CB  SER A 556      -2.018 104.288 -20.833  1.00  1.150          C  
ATOM   8542  OG  SER A 556      -3.185 104.487 -21.512  1.00  1.150          O  
ATOM   8543  H   SER A 556      -0.093 103.285 -19.544  1.00  0.980          H  
ATOM   8544  HA  SER A 556      -2.890 102.961 -19.454  1.00  0.980          H  
ATOM   8545 1HB  SER A 556      -1.893 105.060 -20.074  1.00  1.380          H  
ATOM   8546 2HB  SER A 556      -1.183 104.349 -21.512  1.00  1.380          H  
ATOM   8547  HG  SER A 556      -3.162 105.400 -21.836  1.00  1.380          H  
ATOM   8548  N   LEU A 557      -1.461 101.492 -22.046  1.00  0.770          N  
ATOM   8549  CA  LEU A 557      -1.713 100.492 -23.068  1.00  0.760          C  
ATOM   8550  C   LEU A 557      -2.243  99.232 -22.416  1.00  0.750          C  
ATOM   8551  O   LEU A 557      -3.198  98.625 -22.913  1.00  0.750          O  
ATOM   8552  CB  LEU A 557      -0.441 100.124 -23.831  1.00  1.070          C  
ATOM   8553  CG  LEU A 557      -0.592  99.065 -24.933  1.00  1.070          C  
ATOM   8554  CD1 LEU A 557      -1.537  99.591 -26.052  1.00  1.070          C  
ATOM   8555  CD2 LEU A 557       0.790  98.724 -25.449  1.00  1.070          C  
ATOM   8556  H   LEU A 557      -0.520 101.877 -21.908  1.00  0.920          H  
ATOM   8557  HA  LEU A 557      -2.462 100.875 -23.743  1.00  0.910          H  
ATOM   8558 1HB  LEU A 557      -0.046 101.003 -24.270  1.00  1.280          H  
ATOM   8559 2HB  LEU A 557       0.288  99.749 -23.122  1.00  1.280          H  
ATOM   8560  HG  LEU A 557      -1.039  98.164 -24.516  1.00  1.280          H  
ATOM   8561 1HD1 LEU A 557      -1.640  98.846 -26.807  1.00  1.280          H  
ATOM   8562 2HD1 LEU A 557      -2.523  99.806 -25.655  1.00  1.280          H  
ATOM   8563 3HD1 LEU A 557      -1.120 100.496 -26.493  1.00  1.280          H  
ATOM   8564 1HD2 LEU A 557       0.718  97.954 -26.200  1.00  1.280          H  
ATOM   8565 2HD2 LEU A 557       1.249  99.615 -25.873  1.00  1.280          H  
ATOM   8566 3HD2 LEU A 557       1.399  98.356 -24.623  1.00  1.280          H  
ATOM   8567  N   LEU A 558      -1.613  98.826 -21.304  1.00  0.770          N  
ATOM   8568  CA  LEU A 558      -2.075  97.637 -20.613  1.00  0.800          C  
ATOM   8569  C   LEU A 558      -3.483  97.817 -20.093  1.00  0.810          C  
ATOM   8570  O   LEU A 558      -4.296  96.906 -20.191  1.00  0.810          O  
ATOM   8571  CB  LEU A 558      -1.196  97.282 -19.431  1.00  1.110          C  
ATOM   8572  CG  LEU A 558       0.192  96.792 -19.715  1.00  1.110          C  
ATOM   8573  CD1 LEU A 558       0.854  96.687 -18.430  1.00  1.110          C  
ATOM   8574  CD2 LEU A 558       0.172  95.440 -20.412  1.00  1.110          C  
ATOM   8575  H   LEU A 558      -0.791  99.353 -20.982  1.00  0.920          H  
ATOM   8576  HA  LEU A 558      -2.087  96.819 -21.318  1.00  0.960          H  
ATOM   8577 1HB  LEU A 558      -1.105  98.164 -18.805  1.00  1.330          H  
ATOM   8578 2HB  LEU A 558      -1.703  96.512 -18.850  1.00  1.330          H  
ATOM   8579  HG  LEU A 558       0.734  97.514 -20.335  1.00  1.330          H  
ATOM   8580 1HD1 LEU A 558       1.838  96.333 -18.562  1.00  1.330          H  
ATOM   8581 2HD1 LEU A 558       0.874  97.655 -17.953  1.00  1.330          H  
ATOM   8582 3HD1 LEU A 558       0.305  95.990 -17.818  1.00  1.330          H  
ATOM   8583 1HD2 LEU A 558       1.191  95.102 -20.571  1.00  1.330          H  
ATOM   8584 2HD2 LEU A 558      -0.356  94.721 -19.800  1.00  1.330          H  
ATOM   8585 3HD2 LEU A 558      -0.309  95.515 -21.356  1.00  1.330          H  
ATOM   8586  N   ALA A 559      -3.829  98.997 -19.590  1.00  0.820          N  
ATOM   8587  CA  ALA A 559      -5.186  99.165 -19.098  1.00  0.850          C  
ATOM   8588  C   ALA A 559      -6.194  98.854 -20.211  1.00  0.830          C  
ATOM   8589  O   ALA A 559      -7.203  98.168 -19.965  1.00  0.840          O  
ATOM   8590  CB  ALA A 559      -5.382 100.577 -18.582  1.00  1.180          C  
ATOM   8591  H   ALA A 559      -3.124  99.732 -19.474  1.00  0.980          H  
ATOM   8592  HA  ALA A 559      -5.345  98.460 -18.285  1.00  1.020          H  
ATOM   8593 1HB  ALA A 559      -6.394 100.687 -18.199  1.00  1.410          H  
ATOM   8594 2HB  ALA A 559      -4.662 100.770 -17.786  1.00  1.410          H  
ATOM   8595 3HB  ALA A 559      -5.220 101.283 -19.396  1.00  1.410          H  
ATOM   8596  N   SER A 560      -5.894  99.296 -21.445  1.00  0.810          N  
ATOM   8597  CA  SER A 560      -6.755  98.994 -22.585  1.00  0.800          C  
ATOM   8598  C   SER A 560      -6.751  97.487 -22.916  1.00  0.770          C  
ATOM   8599  O   SER A 560      -7.812  96.914 -23.194  1.00  0.790          O  
ATOM   8600  CB  SER A 560      -6.347  99.825 -23.793  1.00  1.120          C  
ATOM   8601  OG  SER A 560      -6.587 101.196 -23.557  1.00  1.120          O  
ATOM   8602  H   SER A 560      -5.084  99.917 -21.568  1.00  0.970          H  
ATOM   8603  HA  SER A 560      -7.772  99.279 -22.323  1.00  0.960          H  
ATOM   8604 1HB  SER A 560      -5.289  99.671 -24.004  1.00  1.350          H  
ATOM   8605 2HB  SER A 560      -6.906  99.500 -24.669  1.00  1.350          H  
ATOM   8606  HG  SER A 560      -6.391 101.667 -24.402  1.00  1.350          H  
ATOM   8607  N   LEU A 561      -5.577  96.836 -22.871  1.00  0.730          N  
ATOM   8608  CA  LEU A 561      -5.489  95.393 -23.145  1.00  0.710          C  
ATOM   8609  C   LEU A 561      -6.250  94.577 -22.099  1.00  0.710          C  
ATOM   8610  O   LEU A 561      -6.875  93.562 -22.424  1.00  0.730          O  
ATOM   8611  CB  LEU A 561      -4.019  94.939 -23.197  1.00  1.000          C  
ATOM   8612  CG  LEU A 561      -3.174  95.439 -24.415  1.00  1.000          C  
ATOM   8613  CD1 LEU A 561      -1.695  95.117 -24.180  1.00  1.000          C  
ATOM   8614  CD2 LEU A 561      -3.647  94.746 -25.699  1.00  1.000          C  
ATOM   8615  H   LEU A 561      -4.725  97.383 -22.695  1.00  0.880          H  
ATOM   8616  HA  LEU A 561      -5.959  95.205 -24.104  1.00  0.850          H  
ATOM   8617 1HB  LEU A 561      -3.533  95.276 -22.292  1.00  1.200          H  
ATOM   8618 2HB  LEU A 561      -4.000  93.850 -23.206  1.00  1.200          H  
ATOM   8619  HG  LEU A 561      -3.285  96.521 -24.519  1.00  1.200          H  
ATOM   8620 1HD1 LEU A 561      -1.105  95.470 -25.023  1.00  1.200          H  
ATOM   8621 2HD1 LEU A 561      -1.366  95.614 -23.290  1.00  1.200          H  
ATOM   8622 3HD1 LEU A 561      -1.564  94.039 -24.070  1.00  1.200          H  
ATOM   8623 1HD2 LEU A 561      -3.056  95.097 -26.523  1.00  1.200          H  
ATOM   8624 2HD2 LEU A 561      -3.519  93.666 -25.600  1.00  1.200          H  
ATOM   8625 3HD2 LEU A 561      -4.685  94.968 -25.899  1.00  1.200          H  
ATOM   8626  N   ARG A 562      -6.194  95.002 -20.837  1.00  0.720          N  
ATOM   8627  CA  ARG A 562      -6.923  94.347 -19.763  1.00  0.740          C  
ATOM   8628  C   ARG A 562      -8.417  94.444 -20.034  1.00  0.780          C  
ATOM   8629  O   ARG A 562      -9.136  93.445 -20.022  1.00  0.800          O  
ATOM   8630  CB  ARG A 562      -6.651  95.025 -18.429  1.00  1.030          C  
ATOM   8631  CG  ARG A 562      -7.313  94.392 -17.205  1.00  1.030          C  
ATOM   8632  CD  ARG A 562      -7.084  95.240 -16.030  1.00  1.030          C  
ATOM   8633  NE  ARG A 562      -7.525  94.645 -14.777  1.00  1.030          N  
ATOM   8634  CZ  ARG A 562      -8.769  94.635 -14.275  1.00  1.030          C  
ATOM   8635  NH1 ARG A 562      -9.784  95.168 -14.937  1.00  1.030          N  
ATOM   8636  NH2 ARG A 562      -8.956  94.075 -13.086  1.00  1.030          N  
ATOM   8637  H   ARG A 562      -5.605  95.805 -20.628  1.00  0.860          H  
ATOM   8638  HA  ARG A 562      -6.634  93.301 -19.717  1.00  0.890          H  
ATOM   8639 1HB  ARG A 562      -5.577  95.040 -18.253  1.00  1.230          H  
ATOM   8640 2HB  ARG A 562      -6.976  96.061 -18.477  1.00  1.230          H  
ATOM   8641 1HG  ARG A 562      -8.386  94.293 -17.362  1.00  1.230          H  
ATOM   8642 2HG  ARG A 562      -6.879  93.410 -17.016  1.00  1.230          H  
ATOM   8643 1HD  ARG A 562      -6.031  95.426 -15.955  1.00  1.230          H  
ATOM   8644 2HD  ARG A 562      -7.598  96.190 -16.161  1.00  1.230          H  
ATOM   8645  HE  ARG A 562      -6.809  94.220 -14.201  1.00  1.230          H  
ATOM   8646 1HH1 ARG A 562      -9.637  95.593 -15.840  1.00  1.230          H  
ATOM   8647 2HH1 ARG A 562     -10.714  95.152 -14.540  1.00  1.230          H  
ATOM   8648 1HH2 ARG A 562      -8.139  93.689 -12.566  1.00  1.230          H  
ATOM   8649 2HH2 ARG A 562      -9.875  94.049 -12.672  1.00  1.230          H  
ATOM   8650  N   THR A 563      -8.865  95.662 -20.350  1.00  0.790          N  
ATOM   8651  CA  THR A 563     -10.265  96.000 -20.596  1.00  0.830          C  
ATOM   8652  C   THR A 563     -10.844  95.170 -21.728  1.00  0.850          C  
ATOM   8653  O   THR A 563     -11.969  94.667 -21.643  1.00  0.930          O  
ATOM   8654  CB  THR A 563     -10.409  97.505 -20.930  1.00  1.150          C  
ATOM   8655  OG1 THR A 563      -9.937  98.293 -19.821  1.00  1.150          O  
ATOM   8656  CG2 THR A 563     -11.871  97.853 -21.199  1.00  1.150          C  
ATOM   8657  H   THR A 563      -8.195  96.431 -20.347  1.00  0.950          H  
ATOM   8658  HA  THR A 563     -10.833  95.789 -19.692  1.00  1.000          H  
ATOM   8659  HB  THR A 563      -9.817  97.742 -21.811  1.00  1.380          H  
ATOM   8660  HG1 THR A 563      -8.954  98.240 -19.774  1.00  1.380          H  
ATOM   8661 1HG2 THR A 563     -11.947  98.913 -21.425  1.00  1.380          H  
ATOM   8662 2HG2 THR A 563     -12.250  97.281 -22.044  1.00  1.380          H  
ATOM   8663 3HG2 THR A 563     -12.466  97.626 -20.315  1.00  1.380          H  
ATOM   8664  N   ARG A 564     -10.064  95.017 -22.789  1.00  0.820          N  
ATOM   8665  CA  ARG A 564     -10.454  94.271 -23.971  1.00  0.840          C  
ATOM   8666  C   ARG A 564     -10.173  92.774 -23.845  1.00  0.840          C  
ATOM   8667  O   ARG A 564     -10.338  92.030 -24.820  1.00  0.880          O  
ATOM   8668  CB  ARG A 564      -9.718  94.807 -25.179  1.00  1.170          C  
ATOM   8669  CG  ARG A 564     -10.074  96.223 -25.564  1.00  1.170          C  
ATOM   8670  CD  ARG A 564      -9.270  96.671 -26.707  1.00  1.170          C  
ATOM   8671  NE  ARG A 564      -9.556  98.048 -27.067  1.00  1.170          N  
ATOM   8672  CZ  ARG A 564      -8.987  98.709 -28.099  1.00  1.170          C  
ATOM   8673  NH1 ARG A 564      -8.116  98.109 -28.879  1.00  1.170          N  
ATOM   8674  NH2 ARG A 564      -9.298  99.969 -28.331  1.00  1.170          N  
ATOM   8675  H   ARG A 564      -9.161  95.501 -22.795  1.00  0.980          H  
ATOM   8676  HA  ARG A 564     -11.523  94.410 -24.122  1.00  1.010          H  
ATOM   8677 1HB  ARG A 564      -8.646  94.790 -24.973  1.00  1.400          H  
ATOM   8678 2HB  ARG A 564      -9.902  94.168 -26.040  1.00  1.400          H  
ATOM   8679 1HG  ARG A 564     -11.125  96.272 -25.837  1.00  1.400          H  
ATOM   8680 2HG  ARG A 564      -9.886  96.891 -24.724  1.00  1.400          H  
ATOM   8681 1HD  ARG A 564      -8.212  96.598 -26.443  1.00  1.400          H  
ATOM   8682 2HD  ARG A 564      -9.481  96.037 -27.566  1.00  1.400          H  
ATOM   8683  HE  ARG A 564     -10.221  98.552 -26.494  1.00  1.400          H  
ATOM   8684 1HH1 ARG A 564      -7.864  97.147 -28.721  1.00  1.400          H  
ATOM   8685 2HH1 ARG A 564      -7.708  98.621 -29.651  1.00  1.400          H  
ATOM   8686 1HH2 ARG A 564      -9.960 100.452 -27.743  1.00  1.400          H  
ATOM   8687 2HH2 ARG A 564      -8.841 100.481 -29.105  1.00  1.400          H  
ATOM   8688  N   ALA A 565      -9.713  92.334 -22.666  1.00  0.810          N  
ATOM   8689  CA  ALA A 565      -9.390  90.953 -22.367  1.00  0.810          C  
ATOM   8690  C   ALA A 565      -8.424  90.330 -23.366  1.00  0.790          C  
ATOM   8691  O   ALA A 565      -8.678  89.218 -23.825  1.00  0.840          O  
ATOM   8692  CB  ALA A 565     -10.669  90.130 -22.313  1.00  1.130          C  
ATOM   8693  H   ALA A 565      -9.593  92.987 -21.890  1.00  0.970          H  
ATOM   8694  HA  ALA A 565      -8.913  90.939 -21.386  1.00  0.970          H  
ATOM   8695 1HB  ALA A 565     -10.434  89.104 -22.040  1.00  1.360          H  
ATOM   8696 2HB  ALA A 565     -11.337  90.563 -21.570  1.00  1.360          H  
ATOM   8697 3HB  ALA A 565     -11.155  90.143 -23.287  1.00  1.360          H  
ATOM   8698  N   GLN A 566      -7.323  91.038 -23.683  1.00  0.750          N  
ATOM   8699  CA  GLN A 566      -6.280  90.598 -24.625  1.00  0.750          C  
ATOM   8700  C   GLN A 566      -5.025  90.018 -23.954  1.00  0.730          C  
ATOM   8701  O   GLN A 566      -3.990  89.817 -24.607  1.00  0.840          O  
ATOM   8702  CB  GLN A 566      -5.890  91.755 -25.528  1.00  1.050          C  
ATOM   8703  CG  GLN A 566      -7.035  92.264 -26.347  1.00  1.050          C  
ATOM   8704  CD  GLN A 566      -7.612  91.202 -27.263  1.00  1.050          C  
ATOM   8705  OE1 GLN A 566      -6.906  90.595 -28.082  1.00  1.050          O  
ATOM   8706  NE2 GLN A 566      -8.903  90.944 -27.115  1.00  1.050          N  
ATOM   8707  H   GLN A 566      -7.213  91.961 -23.249  1.00  0.900          H  
ATOM   8708  HA  GLN A 566      -6.703  89.813 -25.247  1.00  0.900          H  
ATOM   8709 1HB  GLN A 566      -5.530  92.572 -24.914  1.00  1.260          H  
ATOM   8710 2HB  GLN A 566      -5.089  91.457 -26.202  1.00  1.260          H  
ATOM   8711 1HG  GLN A 566      -7.817  92.589 -25.677  1.00  1.260          H  
ATOM   8712 2HG  GLN A 566      -6.691  93.098 -26.955  1.00  1.260          H  
ATOM   8713 1HE2 GLN A 566      -9.346  90.249 -27.679  1.00  1.260          H  
ATOM   8714 2HE2 GLN A 566      -9.453  91.433 -26.395  1.00  1.260          H  
ATOM   8715  N   LEU A 567      -5.106  89.817 -22.641  1.00  0.670          N  
ATOM   8716  CA  LEU A 567      -4.002  89.301 -21.832  1.00  0.700          C  
ATOM   8717  C   LEU A 567      -4.136  87.770 -21.701  1.00  0.680          C  
ATOM   8718  O   LEU A 567      -5.237  87.243 -21.884  1.00  1.180          O  
ATOM   8719  CB  LEU A 567      -4.054  89.948 -20.425  1.00  0.970          C  
ATOM   8720  CG  LEU A 567      -4.048  91.514 -20.357  1.00  0.970          C  
ATOM   8721  CD1 LEU A 567      -4.156  91.956 -18.891  1.00  0.970          C  
ATOM   8722  CD2 LEU A 567      -2.806  92.060 -20.955  1.00  0.970          C  
ATOM   8723  H   LEU A 567      -5.989  90.032 -22.196  1.00  0.800          H  
ATOM   8724  HA  LEU A 567      -3.068  89.543 -22.331  1.00  0.840          H  
ATOM   8725 1HB  LEU A 567      -4.956  89.602 -19.921  1.00  1.160          H  
ATOM   8726 2HB  LEU A 567      -3.198  89.608 -19.854  1.00  1.160          H  
ATOM   8727  HG  LEU A 567      -4.910  91.902 -20.903  1.00  1.160          H  
ATOM   8728 1HD1 LEU A 567      -4.163  93.042 -18.841  1.00  1.160          H  
ATOM   8729 2HD1 LEU A 567      -5.073  91.567 -18.449  1.00  1.160          H  
ATOM   8730 3HD1 LEU A 567      -3.304  91.585 -18.336  1.00  1.160          H  
ATOM   8731 1HD2 LEU A 567      -2.814  93.146 -20.890  1.00  1.160          H  
ATOM   8732 2HD2 LEU A 567      -1.991  91.673 -20.391  1.00  1.160          H  
ATOM   8733 3HD2 LEU A 567      -2.720  91.767 -21.996  1.00  1.160          H  
ATOM   8734  N   PRO A 568      -3.054  87.020 -21.387  1.00  0.570          N  
ATOM   8735  CA  PRO A 568      -1.647  87.352 -21.115  1.00  0.470          C  
ATOM   8736  C   PRO A 568      -0.863  88.048 -22.226  1.00  0.460          C  
ATOM   8737  O   PRO A 568      -1.009  87.726 -23.420  1.00  0.500          O  
ATOM   8738  CB  PRO A 568      -1.034  85.967 -20.836  1.00  0.700          C  
ATOM   8739  CG  PRO A 568      -2.185  85.113 -20.396  1.00  0.700          C  
ATOM   8740  CD  PRO A 568      -3.348  85.595 -21.215  1.00  0.700          C  
ATOM   8741  HA  PRO A 568      -1.618  87.955 -20.212  1.00  0.560          H  
ATOM   8742 1HB  PRO A 568      -0.516  85.581 -21.725  1.00  0.850          H  
ATOM   8743 2HB  PRO A 568      -0.271  86.052 -20.037  1.00  0.850          H  
ATOM   8744 1HG  PRO A 568      -1.957  84.050 -20.566  1.00  0.850          H  
ATOM   8745 2HG  PRO A 568      -2.338  85.228 -19.310  1.00  0.850          H  
ATOM   8746 1HD  PRO A 568      -3.362  85.095 -22.186  1.00  0.850          H  
ATOM   8747 2HD  PRO A 568      -4.293  85.459 -20.669  1.00  0.850          H  
ATOM   8748  N   VAL A 569       0.018  88.940 -21.788  1.00  0.430          N  
ATOM   8749  CA  VAL A 569       0.904  89.695 -22.656  1.00  0.430          C  
ATOM   8750  C   VAL A 569       2.334  89.601 -22.173  1.00  0.410          C  
ATOM   8751  O   VAL A 569       2.588  89.538 -20.963  1.00  0.410          O  
ATOM   8752  CB  VAL A 569       0.480  91.200 -22.679  1.00  0.600          C  
ATOM   8753  CG1 VAL A 569       0.636  91.791 -21.356  1.00  0.600          C  
ATOM   8754  CG2 VAL A 569       1.309  92.055 -23.627  1.00  0.600          C  
ATOM   8755  H   VAL A 569       0.042  89.113 -20.782  1.00  0.520          H  
ATOM   8756  HA  VAL A 569       0.830  89.281 -23.648  1.00  0.520          H  
ATOM   8757  HB  VAL A 569      -0.569  91.239 -22.955  1.00  0.720          H  
ATOM   8758 1HG1 VAL A 569       0.287  92.812 -21.380  1.00  0.720          H  
ATOM   8759 2HG1 VAL A 569       0.074  91.230 -20.663  1.00  0.720          H  
ATOM   8760 3HG1 VAL A 569       1.674  91.783 -21.060  1.00  0.720          H  
ATOM   8761 1HG2 VAL A 569       0.935  93.072 -23.584  1.00  0.720          H  
ATOM   8762 2HG2 VAL A 569       2.354  92.059 -23.340  1.00  0.720          H  
ATOM   8763 3HG2 VAL A 569       1.230  91.700 -24.617  1.00  0.720          H  
ATOM   8764  N   VAL A 570       3.252  89.617 -23.116  1.00  0.420          N  
ATOM   8765  CA  VAL A 570       4.652  89.690 -22.761  1.00  0.420          C  
ATOM   8766  C   VAL A 570       5.209  90.924 -23.449  1.00  0.430          C  
ATOM   8767  O   VAL A 570       4.948  91.153 -24.634  1.00  0.460          O  
ATOM   8768  CB  VAL A 570       5.420  88.399 -23.129  1.00  0.590          C  
ATOM   8769  CG1 VAL A 570       5.350  88.135 -24.614  1.00  0.590          C  
ATOM   8770  CG2 VAL A 570       6.881  88.500 -22.629  1.00  0.590          C  
ATOM   8771  H   VAL A 570       2.929  89.636 -24.089  1.00  0.500          H  
ATOM   8772  HA  VAL A 570       4.738  89.823 -21.689  1.00  0.500          H  
ATOM   8773  HB  VAL A 570       4.939  87.567 -22.632  1.00  0.710          H  
ATOM   8774 1HG1 VAL A 570       5.853  87.205 -24.839  1.00  0.710          H  
ATOM   8775 2HG1 VAL A 570       4.320  88.067 -24.913  1.00  0.710          H  
ATOM   8776 3HG1 VAL A 570       5.824  88.938 -25.165  1.00  0.710          H  
ATOM   8777 1HG2 VAL A 570       7.407  87.582 -22.848  1.00  0.710          H  
ATOM   8778 2HG2 VAL A 570       7.388  89.329 -23.116  1.00  0.710          H  
ATOM   8779 3HG2 VAL A 570       6.883  88.666 -21.558  1.00  0.710          H  
ATOM   8780  N   VAL A 571       5.956  91.718 -22.704  1.00  0.410          N  
ATOM   8781  CA  VAL A 571       6.537  92.919 -23.263  1.00  0.410          C  
ATOM   8782  C   VAL A 571       8.050  92.844 -23.275  1.00  0.390          C  
ATOM   8783  O   VAL A 571       8.678  92.468 -22.283  1.00  0.390          O  
ATOM   8784  CB  VAL A 571       6.059  94.198 -22.508  1.00  0.570          C  
ATOM   8785  CG1 VAL A 571       6.385  94.129 -21.087  1.00  0.570          C  
ATOM   8786  CG2 VAL A 571       6.730  95.470 -23.088  1.00  0.570          C  
ATOM   8787  H   VAL A 571       6.105  91.464 -21.726  1.00  0.490          H  
ATOM   8788  HA  VAL A 571       6.192  93.001 -24.280  1.00  0.490          H  
ATOM   8789  HB  VAL A 571       4.979  94.272 -22.596  1.00  0.690          H  
ATOM   8790 1HG1 VAL A 571       6.029  95.021 -20.622  1.00  0.690          H  
ATOM   8791 2HG1 VAL A 571       5.907  93.272 -20.636  1.00  0.690          H  
ATOM   8792 3HG1 VAL A 571       7.454  94.071 -20.956  1.00  0.690          H  
ATOM   8793 1HG2 VAL A 571       6.377  96.339 -22.553  1.00  0.690          H  
ATOM   8794 2HG2 VAL A 571       7.809  95.413 -22.976  1.00  0.690          H  
ATOM   8795 3HG2 VAL A 571       6.492  95.577 -24.128  1.00  0.690          H  
ATOM   8796  N   PHE A 572       8.612  93.217 -24.415  1.00  0.380          N  
ATOM   8797  CA  PHE A 572      10.039  93.281 -24.635  1.00  0.380          C  
ATOM   8798  C   PHE A 572      10.665  94.547 -24.133  1.00  0.420          C  
ATOM   8799  O   PHE A 572      10.230  95.662 -24.459  1.00  0.420          O  
ATOM   8800  CB  PHE A 572      10.368  93.178 -26.130  1.00  0.530          C  
ATOM   8801  CG  PHE A 572      11.814  93.538 -26.467  1.00  0.530          C  
ATOM   8802  CD1 PHE A 572      12.888  92.717 -26.177  1.00  0.530          C  
ATOM   8803  CD2 PHE A 572      12.077  94.766 -27.089  1.00  0.530          C  
ATOM   8804  CE1 PHE A 572      14.180  93.113 -26.510  1.00  0.530          C  
ATOM   8805  CE2 PHE A 572      13.352  95.154 -27.408  1.00  0.530          C  
ATOM   8806  CZ  PHE A 572      14.407  94.327 -27.121  1.00  0.530          C  
ATOM   8807  H   PHE A 572       7.979  93.499 -25.158  1.00  0.460          H  
ATOM   8808  HA  PHE A 572      10.501  92.443 -24.115  1.00  0.460          H  
ATOM   8809 1HB  PHE A 572      10.195  92.162 -26.471  1.00  0.640          H  
ATOM   8810 2HB  PHE A 572       9.719  93.814 -26.696  1.00  0.640          H  
ATOM   8811  HD1 PHE A 572      12.716  91.757 -25.682  1.00  0.640          H  
ATOM   8812  HD2 PHE A 572      11.244  95.437 -27.318  1.00  0.640          H  
ATOM   8813  HE1 PHE A 572      15.012  92.467 -26.274  1.00  0.640          H  
ATOM   8814  HE2 PHE A 572      13.523  96.127 -27.891  1.00  0.640          H  
ATOM   8815  HZ  PHE A 572      15.415  94.638 -27.371  1.00  0.640          H  
ATOM   8816  N   THR A 573      11.741  94.371 -23.385  1.00  0.490          N  
ATOM   8817  CA  THR A 573      12.542  95.482 -22.928  1.00  0.620          C  
ATOM   8818  C   THR A 573      13.965  95.081 -23.277  1.00  0.640          C  
ATOM   8819  O   THR A 573      14.234  93.915 -23.565  1.00  0.780          O  
ATOM   8820  CB  THR A 573      12.490  95.698 -21.409  1.00  0.820          C  
ATOM   8821  OG1 THR A 573      13.253  94.663 -20.798  1.00  0.820          O  
ATOM   8822  CG2 THR A 573      11.019  95.619 -20.886  1.00  0.820          C  
ATOM   8823  H   THR A 573      11.988  93.411 -23.108  1.00  0.590          H  
ATOM   8824  HA  THR A 573      12.278  96.392 -23.465  1.00  0.740          H  
ATOM   8825  HB  THR A 573      12.920  96.654 -21.173  1.00  0.980          H  
ATOM   8826  HG1 THR A 573      13.458  94.868 -19.862  1.00  0.980          H  
ATOM   8827 1HG2 THR A 573      11.008  95.762 -19.807  1.00  0.980          H  
ATOM   8828 2HG2 THR A 573      10.421  96.400 -21.361  1.00  0.980          H  
ATOM   8829 3HG2 THR A 573      10.591  94.641 -21.123  1.00  0.980          H  
ATOM   8830  N   PHE A 574      14.905  96.007 -23.207  1.00  0.630          N  
ATOM   8831  CA  PHE A 574      16.287  95.652 -23.510  1.00  0.670          C  
ATOM   8832  C   PHE A 574      17.154  95.549 -22.263  1.00  0.680          C  
ATOM   8833  O   PHE A 574      18.379  95.437 -22.363  1.00  1.080          O  
ATOM   8834  CB  PHE A 574      16.886  96.638 -24.510  1.00  0.920          C  
ATOM   8835  CG  PHE A 574      16.791  98.048 -24.083  1.00  0.920          C  
ATOM   8836  CD1 PHE A 574      17.746  98.607 -23.246  1.00  0.920          C  
ATOM   8837  CD2 PHE A 574      15.736  98.831 -24.515  1.00  0.920          C  
ATOM   8838  CE1 PHE A 574      17.647  99.919 -22.851  1.00  0.920          C  
ATOM   8839  CE2 PHE A 574      15.634 100.141 -24.121  1.00  0.920          C  
ATOM   8840  CZ  PHE A 574      16.591 100.688 -23.287  1.00  0.920          C  
ATOM   8841  H   PHE A 574      14.672  96.957 -22.953  1.00  0.760          H  
ATOM   8842  HA  PHE A 574      16.289  94.671 -23.989  1.00  0.800          H  
ATOM   8843 1HB  PHE A 574      17.934  96.399 -24.669  1.00  1.110          H  
ATOM   8844 2HB  PHE A 574      16.375  96.534 -25.467  1.00  1.110          H  
ATOM   8845  HD1 PHE A 574      18.585  97.993 -22.899  1.00  1.110          H  
ATOM   8846  HD2 PHE A 574      14.983  98.399 -25.182  1.00  1.110          H  
ATOM   8847  HE1 PHE A 574      18.403 100.351 -22.195  1.00  1.110          H  
ATOM   8848  HE2 PHE A 574      14.800 100.753 -24.469  1.00  1.110          H  
ATOM   8849  HZ  PHE A 574      16.513 101.731 -22.980  1.00  1.110          H  
ATOM   8850  N   SER A 575      16.529  95.604 -21.091  1.00  0.530          N  
ATOM   8851  CA  SER A 575      17.280  95.513 -19.852  1.00  0.570          C  
ATOM   8852  C   SER A 575      16.454  94.985 -18.689  1.00  0.530          C  
ATOM   8853  O   SER A 575      15.218  95.142 -18.637  1.00  0.520          O  
ATOM   8854  CB  SER A 575      17.844  96.878 -19.470  1.00  0.780          C  
ATOM   8855  OG  SER A 575      16.827  97.796 -19.097  1.00  0.780          O  
ATOM   8856  H   SER A 575      15.524  95.691 -21.075  1.00  0.640          H  
ATOM   8857  HA  SER A 575      18.113  94.827 -20.012  1.00  0.680          H  
ATOM   8858 1HB  SER A 575      18.548  96.762 -18.648  1.00  0.940          H  
ATOM   8859 2HB  SER A 575      18.400  97.280 -20.314  1.00  0.940          H  
ATOM   8860  HG  SER A 575      17.283  98.638 -18.963  1.00  0.940          H  
ATOM   8861  N   ARG A 576      17.175  94.393 -17.725  1.00  0.540          N  
ATOM   8862  CA  ARG A 576      16.579  93.922 -16.482  1.00  0.510          C  
ATOM   8863  C   ARG A 576      16.009  95.066 -15.664  1.00  0.470          C  
ATOM   8864  O   ARG A 576      14.970  94.922 -15.019  1.00  0.470          O  
ATOM   8865  CB  ARG A 576      17.608  93.167 -15.650  1.00  0.730          C  
ATOM   8866  CG  ARG A 576      18.795  93.955 -15.104  1.00  0.730          C  
ATOM   8867  CD  ARG A 576      19.772  93.045 -14.426  1.00  0.730          C  
ATOM   8868  NE  ARG A 576      20.897  93.784 -13.840  1.00  0.730          N  
ATOM   8869  CZ  ARG A 576      22.023  94.169 -14.493  1.00  0.730          C  
ATOM   8870  NH1 ARG A 576      22.196  93.885 -15.768  1.00  0.730          N  
ATOM   8871  NH2 ARG A 576      22.958  94.841 -13.841  1.00  0.730          N  
ATOM   8872  H   ARG A 576      18.167  94.277 -17.875  1.00  0.650          H  
ATOM   8873  HA  ARG A 576      15.766  93.237 -16.729  1.00  0.610          H  
ATOM   8874 1HB  ARG A 576      17.117  92.814 -14.772  1.00  0.870          H  
ATOM   8875 2HB  ARG A 576      17.977  92.302 -16.197  1.00  0.870          H  
ATOM   8876 1HG  ARG A 576      19.299  94.493 -15.906  1.00  0.870          H  
ATOM   8877 2HG  ARG A 576      18.450  94.658 -14.350  1.00  0.870          H  
ATOM   8878 1HD  ARG A 576      19.257  92.524 -13.617  1.00  0.870          H  
ATOM   8879 2HD  ARG A 576      20.161  92.305 -15.128  1.00  0.870          H  
ATOM   8880  HE  ARG A 576      20.820  94.034 -12.861  1.00  0.870          H  
ATOM   8881 1HH1 ARG A 576      21.495  93.370 -16.276  1.00  0.870          H  
ATOM   8882 2HH1 ARG A 576      23.039  94.181 -16.241  1.00  0.870          H  
ATOM   8883 1HH2 ARG A 576      22.834  95.066 -12.861  1.00  0.870          H  
ATOM   8884 2HH2 ARG A 576      23.801  95.133 -14.319  1.00  0.870          H  
ATOM   8885  N   GLY A 577      16.661  96.228 -15.751  1.00  0.510          N  
ATOM   8886  CA  GLY A 577      16.241  97.405 -15.023  1.00  0.540          C  
ATOM   8887  C   GLY A 577      14.840  97.781 -15.433  1.00  0.530          C  
ATOM   8888  O   GLY A 577      13.960  97.939 -14.580  1.00  0.560          O  
ATOM   8889  H   GLY A 577      17.501  96.286 -16.305  1.00  0.610          H  
ATOM   8890 1HA  GLY A 577      16.276  97.207 -13.952  1.00  0.650          H  
ATOM   8891 2HA  GLY A 577      16.924  98.228 -15.230  1.00  0.650          H  
ATOM   8892  N   ARG A 578      14.625  97.901 -16.746  1.00  0.550          N  
ATOM   8893  CA  ARG A 578      13.329  98.295 -17.259  1.00  0.570          C  
ATOM   8894  C   ARG A 578      12.266  97.262 -16.907  1.00  0.530          C  
ATOM   8895  O   ARG A 578      11.137  97.622 -16.557  1.00  0.530          O  
ATOM   8896  CB  ARG A 578      13.408  98.478 -18.761  1.00  0.790          C  
ATOM   8897  CG  ARG A 578      12.158  99.014 -19.448  1.00  0.790          C  
ATOM   8898  CD  ARG A 578      11.850 100.405 -19.006  1.00  0.790          C  
ATOM   8899  NE  ARG A 578      10.821 100.996 -19.806  1.00  0.790          N  
ATOM   8900  CZ  ARG A 578      10.171 102.136 -19.530  1.00  0.790          C  
ATOM   8901  NH1 ARG A 578      10.443 102.847 -18.430  1.00  0.790          N  
ATOM   8902  NH2 ARG A 578       9.243 102.529 -20.390  1.00  0.790          N  
ATOM   8903  H   ARG A 578      15.398  97.748 -17.397  1.00  0.660          H  
ATOM   8904  HA  ARG A 578      13.062  99.243 -16.797  1.00  0.680          H  
ATOM   8905 1HB  ARG A 578      14.224  99.158 -18.997  1.00  0.950          H  
ATOM   8906 2HB  ARG A 578      13.659  97.524 -19.204  1.00  0.950          H  
ATOM   8907 1HG  ARG A 578      12.302  99.034 -20.529  1.00  0.950          H  
ATOM   8908 2HG  ARG A 578      11.295  98.387 -19.213  1.00  0.950          H  
ATOM   8909 1HD  ARG A 578      11.493 100.383 -17.975  1.00  0.950          H  
ATOM   8910 2HD  ARG A 578      12.742 101.025 -19.075  1.00  0.950          H  
ATOM   8911  HE  ARG A 578      10.577 100.524 -20.700  1.00  0.950          H  
ATOM   8912 1HH1 ARG A 578      11.167 102.546 -17.750  1.00  0.950          H  
ATOM   8913 2HH1 ARG A 578       9.953 103.704 -18.243  1.00  0.950          H  
ATOM   8914 1HH2 ARG A 578       9.031 101.926 -21.222  1.00  0.950          H  
ATOM   8915 2HH2 ARG A 578       8.722 103.369 -20.233  1.00  0.950          H  
ATOM   8916  N   CYS A 579      12.605  95.967 -16.980  1.00  0.500          N  
ATOM   8917  CA  CYS A 579      11.599  94.964 -16.655  1.00  0.470          C  
ATOM   8918  C   CYS A 579      11.109  95.097 -15.215  1.00  0.460          C  
ATOM   8919  O   CYS A 579       9.900  95.065 -14.959  1.00  0.470          O  
ATOM   8920  CB  CYS A 579      12.162  93.552 -16.797  1.00  0.670          C  
ATOM   8921  SG  CYS A 579      12.496  92.984 -18.462  1.00  0.670          S  
ATOM   8922  H   CYS A 579      13.541  95.697 -17.300  1.00  0.600          H  
ATOM   8923  HA  CYS A 579      10.759  95.103 -17.327  1.00  0.560          H  
ATOM   8924 1HB  CYS A 579      13.098  93.505 -16.238  1.00  0.800          H  
ATOM   8925 2HB  CYS A 579      11.478  92.844 -16.335  1.00  0.800          H  
ATOM   8926  HG  CYS A 579      13.089  94.115 -18.960  1.00  0.800          H  
ATOM   8927  N   ASP A 580      12.039  95.312 -14.279  1.00  0.450          N  
ATOM   8928  CA  ASP A 580      11.647  95.439 -12.882  1.00  0.460          C  
ATOM   8929  C   ASP A 580      10.913  96.750 -12.628  1.00  0.490          C  
ATOM   8930  O   ASP A 580       9.965  96.791 -11.829  1.00  0.500          O  
ATOM   8931  CB  ASP A 580      12.864  95.362 -11.960  1.00  0.640          C  
ATOM   8932  CG  ASP A 580      13.519  93.957 -11.844  1.00  0.640          C  
ATOM   8933  OD1 ASP A 580      12.952  92.959 -12.260  1.00  0.640          O  
ATOM   8934  OD2 ASP A 580      14.596  93.913 -11.300  1.00  0.640          O  
ATOM   8935  H   ASP A 580      13.033  95.308 -14.537  1.00  0.540          H  
ATOM   8936  HA  ASP A 580      10.979  94.619 -12.636  1.00  0.550          H  
ATOM   8937 1HB  ASP A 580      13.622  96.061 -12.330  1.00  0.770          H  
ATOM   8938 2HB  ASP A 580      12.577  95.693 -10.962  1.00  0.770          H  
ATOM   8939  N   GLU A 581      11.339  97.839 -13.287  1.00  0.520          N  
ATOM   8940  CA  GLU A 581      10.710  99.140 -13.097  1.00  0.570          C  
ATOM   8941  C   GLU A 581       9.234  99.092 -13.422  1.00  0.540          C  
ATOM   8942  O   GLU A 581       8.396  99.583 -12.652  1.00  0.550          O  
ATOM   8943  CB  GLU A 581      11.339 100.202 -14.018  1.00  0.780          C  
ATOM   8944  CG  GLU A 581      10.716 101.611 -13.887  1.00  0.780          C  
ATOM   8945  CD  GLU A 581      11.241 102.627 -14.888  1.00  0.780          C  
ATOM   8946  OE1 GLU A 581      12.039 102.264 -15.729  1.00  0.780          O  
ATOM   8947  OE2 GLU A 581      10.849 103.770 -14.805  1.00  0.780          O  
ATOM   8948  H   GLU A 581      12.154  97.768 -13.907  1.00  0.620          H  
ATOM   8949  HA  GLU A 581      10.832  99.439 -12.057  1.00  0.680          H  
ATOM   8950 1HB  GLU A 581      12.406 100.276 -13.809  1.00  0.930          H  
ATOM   8951 2HB  GLU A 581      11.235  99.886 -15.055  1.00  0.930          H  
ATOM   8952 1HG  GLU A 581       9.657 101.513 -14.054  1.00  0.930          H  
ATOM   8953 2HG  GLU A 581      10.867 101.983 -12.875  1.00  0.930          H  
ATOM   8954  N   GLN A 582       8.922  98.535 -14.592  1.00  0.520          N  
ATOM   8955  CA  GLN A 582       7.549  98.474 -15.028  1.00  0.520          C  
ATOM   8956  C   GLN A 582       6.732  97.458 -14.242  1.00  0.510          C  
ATOM   8957  O   GLN A 582       5.593  97.746 -13.864  1.00  0.540          O  
ATOM   8958  CB  GLN A 582       7.494  98.184 -16.511  1.00  0.730          C  
ATOM   8959  CG  GLN A 582       7.984  99.296 -17.394  1.00  0.730          C  
ATOM   8960  CD  GLN A 582       8.010  98.915 -18.884  1.00  0.730          C  
ATOM   8961  OE1 GLN A 582       8.406  97.809 -19.267  1.00  0.730          O  
ATOM   8962  NE2 GLN A 582       7.599  99.862 -19.707  1.00  0.730          N  
ATOM   8963  H   GLN A 582       9.671  98.160 -15.186  1.00  0.620          H  
ATOM   8964  HA  GLN A 582       7.102  99.453 -14.868  1.00  0.620          H  
ATOM   8965 1HB  GLN A 582       8.083  97.290 -16.720  1.00  0.870          H  
ATOM   8966 2HB  GLN A 582       6.467  98.017 -16.776  1.00  0.870          H  
ATOM   8967 1HG  GLN A 582       7.329 100.155 -17.267  1.00  0.870          H  
ATOM   8968 2HG  GLN A 582       9.005  99.554 -17.093  1.00  0.870          H  
ATOM   8969 1HE2 GLN A 582       7.635  99.749 -20.730  1.00  0.870          H  
ATOM   8970 2HE2 GLN A 582       7.287 100.734 -19.339  1.00  0.870          H  
ATOM   8971  N   ALA A 583       7.307  96.284 -13.938  1.00  0.470          N  
ATOM   8972  CA  ALA A 583       6.557  95.280 -13.195  1.00  0.470          C  
ATOM   8973  C   ALA A 583       6.132  95.817 -11.839  1.00  0.500          C  
ATOM   8974  O   ALA A 583       5.023  95.536 -11.386  1.00  0.540          O  
ATOM   8975  CB  ALA A 583       7.375  94.022 -13.036  1.00  0.660          C  
ATOM   8976  H   ALA A 583       8.246  96.053 -14.277  1.00  0.560          H  
ATOM   8977  HA  ALA A 583       5.658  95.048 -13.751  1.00  0.560          H  
ATOM   8978 1HB  ALA A 583       6.788  93.282 -12.517  1.00  0.790          H  
ATOM   8979 2HB  ALA A 583       7.647  93.648 -14.010  1.00  0.790          H  
ATOM   8980 3HB  ALA A 583       8.284  94.242 -12.473  1.00  0.790          H  
ATOM   8981  N   SER A 584       7.006  96.597 -11.195  1.00  0.520          N  
ATOM   8982  CA  SER A 584       6.693  97.219  -9.919  1.00  0.560          C  
ATOM   8983  C   SER A 584       5.623  98.310 -10.100  1.00  0.590          C  
ATOM   8984  O   SER A 584       4.605  98.341  -9.394  1.00  0.630          O  
ATOM   8985  CB  SER A 584       7.952  97.795  -9.314  1.00  0.770          C  
ATOM   8986  OG  SER A 584       7.692  98.410  -8.083  1.00  0.770          O  
ATOM   8987  H   SER A 584       7.943  96.746 -11.584  1.00  0.620          H  
ATOM   8988  HA  SER A 584       6.308  96.453  -9.249  1.00  0.670          H  
ATOM   8989 1HB  SER A 584       8.683  96.991  -9.180  1.00  0.920          H  
ATOM   8990 2HB  SER A 584       8.389  98.516 -10.005  1.00  0.920          H  
ATOM   8991  HG  SER A 584       8.535  98.764  -7.789  1.00  0.920          H  
ATOM   8992  N   GLY A 585       5.816  99.199 -11.095  1.00  0.600          N  
ATOM   8993  CA  GLY A 585       4.883 100.303 -11.358  1.00  0.680          C  
ATOM   8994  C   GLY A 585       3.455  99.819 -11.628  1.00  0.700          C  
ATOM   8995  O   GLY A 585       2.477 100.463 -11.247  1.00  0.930          O  
ATOM   8996  H   GLY A 585       6.665  99.145 -11.667  1.00  0.720          H  
ATOM   8997 1HA  GLY A 585       4.887 100.984 -10.509  1.00  0.820          H  
ATOM   8998 2HA  GLY A 585       5.243 100.864 -12.219  1.00  0.820          H  
ATOM   8999  N   LEU A 586       3.346  98.644 -12.223  1.00  0.590          N  
ATOM   9000  CA  LEU A 586       2.087  98.005 -12.554  1.00  0.630          C  
ATOM   9001  C   LEU A 586       1.368  97.318 -11.382  1.00  0.630          C  
ATOM   9002  O   LEU A 586       0.212  96.924 -11.536  1.00  0.670          O  
ATOM   9003  CB  LEU A 586       2.354  97.003 -13.676  1.00  0.870          C  
ATOM   9004  CG  LEU A 586       1.185  96.209 -14.283  1.00  0.870          C  
ATOM   9005  CD1 LEU A 586       0.076  97.067 -14.841  1.00  0.870          C  
ATOM   9006  CD2 LEU A 586       1.758  95.442 -15.370  1.00  0.870          C  
ATOM   9007  H   LEU A 586       4.207  98.204 -12.569  1.00  0.710          H  
ATOM   9008  HA  LEU A 586       1.427  98.782 -12.931  1.00  0.760          H  
ATOM   9009 1HB  LEU A 586       2.875  97.496 -14.472  1.00  1.040          H  
ATOM   9010 2HB  LEU A 586       3.048  96.266 -13.270  1.00  1.040          H  
ATOM   9011  HG  LEU A 586       0.764  95.559 -13.534  1.00  1.040          H  
ATOM   9012 1HD1 LEU A 586      -0.687  96.418 -15.265  1.00  1.040          H  
ATOM   9013 2HD1 LEU A 586      -0.363  97.666 -14.049  1.00  1.040          H  
ATOM   9014 3HD1 LEU A 586       0.449  97.707 -15.607  1.00  1.040          H  
ATOM   9015 1HD2 LEU A 586       0.989  94.832 -15.820  1.00  1.040          H  
ATOM   9016 2HD2 LEU A 586       2.160  96.125 -16.091  1.00  1.040          H  
ATOM   9017 3HD2 LEU A 586       2.546  94.829 -14.990  1.00  1.040          H  
ATOM   9018  N   THR A 587       1.996  97.196 -10.202  1.00  0.640          N  
ATOM   9019  CA  THR A 587       1.369  96.474  -9.077  1.00  0.650          C  
ATOM   9020  C   THR A 587       0.104  97.133  -8.531  1.00  0.600          C  
ATOM   9021  O   THR A 587      -0.658  96.497  -7.799  1.00  0.610          O  
ATOM   9022  CB  THR A 587       2.345  96.252  -7.897  1.00  0.910          C  
ATOM   9023  OG1 THR A 587       2.861  97.513  -7.435  1.00  0.910          O  
ATOM   9024  CG2 THR A 587       3.472  95.299  -8.242  1.00  0.910          C  
ATOM   9025  H   THR A 587       2.936  97.584 -10.086  1.00  0.770          H  
ATOM   9026  HA  THR A 587       1.080  95.493  -9.433  1.00  0.780          H  
ATOM   9027  HB  THR A 587       1.783  95.809  -7.077  1.00  1.090          H  
ATOM   9028  HG1 THR A 587       3.456  97.904  -8.118  1.00  1.090          H  
ATOM   9029 1HG2 THR A 587       4.108  95.161  -7.373  1.00  1.090          H  
ATOM   9030 2HG2 THR A 587       3.062  94.341  -8.542  1.00  1.090          H  
ATOM   9031 3HG2 THR A 587       4.050  95.711  -9.053  1.00  1.090          H  
ATOM   9032  N   SER A 588      -0.145  98.390  -8.886  1.00  0.560          N  
ATOM   9033  CA  SER A 588      -1.358  99.075  -8.469  1.00  0.520          C  
ATOM   9034  C   SER A 588      -2.598  98.546  -9.211  1.00  0.520          C  
ATOM   9035  O   SER A 588      -3.731  98.793  -8.787  1.00  0.520          O  
ATOM   9036  CB  SER A 588      -1.234 100.565  -8.716  1.00  0.740          C  
ATOM   9037  OG  SER A 588      -1.212 100.848 -10.091  1.00  0.740          O  
ATOM   9038  H   SER A 588       0.535  98.882  -9.450  1.00  0.670          H  
ATOM   9039  HA  SER A 588      -1.498  98.906  -7.401  1.00  0.620          H  
ATOM   9040 1HB  SER A 588      -2.072 101.080  -8.249  1.00  0.890          H  
ATOM   9041 2HB  SER A 588      -0.320 100.935  -8.251  1.00  0.890          H  
ATOM   9042  HG  SER A 588      -1.179 101.807 -10.163  1.00  0.890          H  
ATOM   9043  N   LEU A 589      -2.393  97.828 -10.327  1.00  0.550          N  
ATOM   9044  CA  LEU A 589      -3.504  97.287 -11.103  1.00  0.600          C  
ATOM   9045  C   LEU A 589      -3.605  95.784 -10.871  1.00  0.590          C  
ATOM   9046  O   LEU A 589      -2.774  95.011 -11.332  1.00  0.630          O  
ATOM   9047  CB  LEU A 589      -3.306  97.617 -12.596  1.00  0.820          C  
ATOM   9048  CG  LEU A 589      -4.368  97.098 -13.620  1.00  0.820          C  
ATOM   9049  CD1 LEU A 589      -5.739  97.686 -13.308  1.00  0.820          C  
ATOM   9050  CD2 LEU A 589      -3.916  97.509 -15.054  1.00  0.820          C  
ATOM   9051  H   LEU A 589      -1.436  97.632 -10.636  1.00  0.660          H  
ATOM   9052  HA  LEU A 589      -4.422  97.752 -10.753  1.00  0.720          H  
ATOM   9053 1HB  LEU A 589      -3.248  98.698 -12.698  1.00  0.980          H  
ATOM   9054 2HB  LEU A 589      -2.347  97.199 -12.890  1.00  0.980          H  
ATOM   9055  HG  LEU A 589      -4.442  96.022 -13.551  1.00  0.980          H  
ATOM   9056 1HD1 LEU A 589      -6.463  97.325 -14.028  1.00  0.980          H  
ATOM   9057 2HD1 LEU A 589      -6.059  97.390 -12.316  1.00  0.980          H  
ATOM   9058 3HD1 LEU A 589      -5.688  98.773 -13.364  1.00  0.980          H  
ATOM   9059 1HD2 LEU A 589      -4.626  97.165 -15.790  1.00  0.980          H  
ATOM   9060 2HD2 LEU A 589      -3.843  98.596 -15.118  1.00  0.980          H  
ATOM   9061 3HD2 LEU A 589      -2.949  97.073 -15.266  1.00  0.980          H  
ATOM   9062  N   ASP A 590      -4.648  95.354 -10.181  1.00  0.570          N  
ATOM   9063  CA  ASP A 590      -4.804  93.944  -9.823  1.00  0.550          C  
ATOM   9064  C   ASP A 590      -5.390  93.137 -10.990  1.00  0.490          C  
ATOM   9065  O   ASP A 590      -6.504  93.441 -11.445  1.00  0.510          O  
ATOM   9066  CB  ASP A 590      -5.691  93.803  -8.591  1.00  0.780          C  
ATOM   9067  CG  ASP A 590      -5.708  92.395  -8.094  1.00  0.780          C  
ATOM   9068  OD1 ASP A 590      -5.102  91.574  -8.762  1.00  0.780          O  
ATOM   9069  OD2 ASP A 590      -6.271  92.136  -7.036  1.00  0.780          O  
ATOM   9070  H   ASP A 590      -5.321  96.031  -9.846  1.00  0.680          H  
ATOM   9071  HA  ASP A 590      -3.817  93.537  -9.590  1.00  0.660          H  
ATOM   9072 1HB  ASP A 590      -5.333  94.465  -7.800  1.00  0.930          H  
ATOM   9073 2HB  ASP A 590      -6.711  94.097  -8.841  1.00  0.930          H  
ATOM   9074  N   LEU A 591      -4.612  92.211 -11.573  1.00  0.460          N  
ATOM   9075  CA  LEU A 591      -5.083  91.489 -12.746  1.00  0.420          C  
ATOM   9076  C   LEU A 591      -5.620  90.087 -12.437  1.00  0.400          C  
ATOM   9077  O   LEU A 591      -6.015  89.377 -13.368  1.00  0.410          O  
ATOM   9078  CB  LEU A 591      -3.933  91.345 -13.745  1.00  0.600          C  
ATOM   9079  CG  LEU A 591      -3.251  92.651 -14.208  1.00  0.600          C  
ATOM   9080  CD1 LEU A 591      -2.160  92.307 -15.089  1.00  0.600          C  
ATOM   9081  CD2 LEU A 591      -4.190  93.540 -14.918  1.00  0.600          C  
ATOM   9082  H   LEU A 591      -3.704  91.943 -11.176  1.00  0.550          H  
ATOM   9083  HA  LEU A 591      -5.896  92.050 -13.194  1.00  0.500          H  
ATOM   9084 1HB  LEU A 591      -3.173  90.704 -13.302  1.00  0.720          H  
ATOM   9085 2HB  LEU A 591      -4.319  90.851 -14.630  1.00  0.720          H  
ATOM   9086  HG  LEU A 591      -2.840  93.172 -13.333  1.00  0.720          H  
ATOM   9087 1HD1 LEU A 591      -1.651  93.215 -15.396  1.00  0.720          H  
ATOM   9088 2HD1 LEU A 591      -1.471  91.654 -14.570  1.00  0.720          H  
ATOM   9089 3HD1 LEU A 591      -2.567  91.801 -15.951  1.00  0.720          H  
ATOM   9090 1HD2 LEU A 591      -3.661  94.437 -15.232  1.00  0.720          H  
ATOM   9091 2HD2 LEU A 591      -4.590  93.031 -15.792  1.00  0.720          H  
ATOM   9092 3HD2 LEU A 591      -4.982  93.809 -14.253  1.00  0.720          H  
ATOM   9093  N   THR A 592      -5.649  89.683 -11.155  1.00  0.410          N  
ATOM   9094  CA  THR A 592      -6.053  88.308 -10.816  1.00  0.410          C  
ATOM   9095  C   THR A 592      -7.283  88.150  -9.923  1.00  0.440          C  
ATOM   9096  O   THR A 592      -7.681  89.045  -9.170  1.00  0.480          O  
ATOM   9097  CB  THR A 592      -4.833  87.542 -10.212  1.00  0.570          C  
ATOM   9098  OG1 THR A 592      -4.272  88.298  -9.085  1.00  0.570          O  
ATOM   9099  CG2 THR A 592      -3.794  87.337 -11.282  1.00  0.570          C  
ATOM   9100  H   THR A 592      -5.364  90.325 -10.392  1.00  0.490          H  
ATOM   9101  HA  THR A 592      -6.295  87.799 -11.749  1.00  0.490          H  
ATOM   9102  HB  THR A 592      -5.164  86.570  -9.842  1.00  0.690          H  
ATOM   9103  HG1 THR A 592      -3.577  87.792  -8.569  1.00  0.690          H  
ATOM   9104 1HG2 THR A 592      -2.948  86.797 -10.866  1.00  0.690          H  
ATOM   9105 2HG2 THR A 592      -4.227  86.763 -12.102  1.00  0.690          H  
ATOM   9106 3HG2 THR A 592      -3.474  88.298 -11.646  1.00  0.690          H  
ATOM   9107  N   THR A 593      -7.877  86.957 -10.005  1.00  0.440          N  
ATOM   9108  CA  THR A 593      -9.053  86.596  -9.210  1.00  0.490          C  
ATOM   9109  C   THR A 593      -8.634  85.851  -7.960  1.00  0.500          C  
ATOM   9110  O   THR A 593      -7.478  85.440  -7.847  1.00  0.550          O  
ATOM   9111  CB  THR A 593     -10.016  85.707 -10.020  1.00  0.670          C  
ATOM   9112  OG1 THR A 593      -9.401  84.427 -10.274  1.00  0.670          O  
ATOM   9113  CG2 THR A 593     -10.300  86.382 -11.354  1.00  0.670          C  
ATOM   9114  H   THR A 593      -7.495  86.272 -10.675  1.00  0.530          H  
ATOM   9115  HA  THR A 593      -9.573  87.508  -8.914  1.00  0.590          H  
ATOM   9116  HB  THR A 593     -10.943  85.564  -9.471  1.00  0.800          H  
ATOM   9117  HG1 THR A 593     -10.015  83.883 -10.788  1.00  0.800          H  
ATOM   9118 1HG2 THR A 593     -10.976  85.760 -11.939  1.00  0.800          H  
ATOM   9119 2HG2 THR A 593     -10.759  87.353 -11.176  1.00  0.800          H  
ATOM   9120 3HG2 THR A 593      -9.371  86.518 -11.909  1.00  0.800          H  
ATOM   9121  N   SER A 594      -9.558  85.657  -7.010  1.00  0.480          N  
ATOM   9122  CA  SER A 594      -9.210  84.920  -5.797  1.00  0.490          C  
ATOM   9123  C   SER A 594      -8.827  83.466  -6.071  1.00  0.480          C  
ATOM   9124  O   SER A 594      -7.933  82.916  -5.411  1.00  0.480          O  
ATOM   9125  CB  SER A 594     -10.383  84.950  -4.840  1.00  0.680          C  
ATOM   9126  OG  SER A 594     -11.477  84.263  -5.385  1.00  0.680          O  
ATOM   9127  H   SER A 594     -10.499  86.008  -7.124  1.00  0.580          H  
ATOM   9128  HA  SER A 594      -8.361  85.415  -5.329  1.00  0.590          H  
ATOM   9129 1HB  SER A 594     -10.095  84.491  -3.895  1.00  0.820          H  
ATOM   9130 2HB  SER A 594     -10.661  85.982  -4.633  1.00  0.820          H  
ATOM   9131  HG  SER A 594     -12.163  84.274  -4.707  1.00  0.820          H  
ATOM   9132  N   SER A 595      -9.437  82.869  -7.101  1.00  0.480          N  
ATOM   9133  CA  SER A 595      -9.132  81.491  -7.460  1.00  0.480          C  
ATOM   9134  C   SER A 595      -7.710  81.408  -7.977  1.00  0.470          C  
ATOM   9135  O   SER A 595      -6.942  80.516  -7.585  1.00  0.480          O  
ATOM   9136  CB  SER A 595     -10.091  80.988  -8.528  1.00  0.670          C  
ATOM   9137  OG  SER A 595     -11.408  80.910  -8.043  1.00  0.670          O  
ATOM   9138  H   SER A 595     -10.171  83.368  -7.582  1.00  0.580          H  
ATOM   9139  HA  SER A 595      -9.221  80.867  -6.571  1.00  0.580          H  
ATOM   9140 1HB  SER A 595     -10.057  81.658  -9.386  1.00  0.810          H  
ATOM   9141 2HB  SER A 595      -9.766  80.006  -8.868  1.00  0.810          H  
ATOM   9142  HG  SER A 595     -11.937  80.569  -8.768  1.00  0.810          H  
ATOM   9143  N   GLU A 596      -7.345  82.365  -8.834  1.00  0.460          N  
ATOM   9144  CA  GLU A 596      -6.002  82.405  -9.378  1.00  0.460          C  
ATOM   9145  C   GLU A 596      -4.993  82.672  -8.274  1.00  0.470          C  
ATOM   9146  O   GLU A 596      -3.957  82.025  -8.208  1.00  0.470          O  
ATOM   9147  CB  GLU A 596      -5.921  83.471 -10.461  1.00  0.640          C  
ATOM   9148  CG  GLU A 596      -6.689  83.107 -11.718  1.00  0.640          C  
ATOM   9149  CD  GLU A 596      -6.742  84.211 -12.709  1.00  0.640          C  
ATOM   9150  OE1 GLU A 596      -6.771  85.358 -12.303  1.00  0.640          O  
ATOM   9151  OE2 GLU A 596      -6.748  83.926 -13.898  1.00  0.640          O  
ATOM   9152  H   GLU A 596      -8.035  83.055  -9.137  1.00  0.550          H  
ATOM   9153  HA  GLU A 596      -5.776  81.436  -9.823  1.00  0.550          H  
ATOM   9154 1HB  GLU A 596      -6.332  84.400 -10.073  1.00  0.770          H  
ATOM   9155 2HB  GLU A 596      -4.878  83.655 -10.725  1.00  0.770          H  
ATOM   9156 1HG  GLU A 596      -6.224  82.241 -12.177  1.00  0.770          H  
ATOM   9157 2HG  GLU A 596      -7.699  82.825 -11.441  1.00  0.770          H  
ATOM   9158  N   LYS A 597      -5.308  83.567  -7.339  1.00  0.470          N  
ATOM   9159  CA  LYS A 597      -4.361  83.873  -6.273  1.00  0.480          C  
ATOM   9160  C   LYS A 597      -4.018  82.622  -5.488  1.00  0.480          C  
ATOM   9161  O   LYS A 597      -2.843  82.390  -5.178  1.00  0.490          O  
ATOM   9162  CB  LYS A 597      -4.922  84.971  -5.376  1.00  0.670          C  
ATOM   9163  CG  LYS A 597      -4.926  86.313  -6.072  1.00  0.670          C  
ATOM   9164  CD  LYS A 597      -5.586  87.421  -5.283  1.00  0.670          C  
ATOM   9165  CE  LYS A 597      -5.642  88.692  -6.147  1.00  0.670          C  
ATOM   9166  NZ  LYS A 597      -6.329  89.819  -5.479  1.00  0.670          N  
ATOM   9167  H   LYS A 597      -6.183  84.090  -7.413  1.00  0.560          H  
ATOM   9168  HA  LYS A 597      -3.443  84.245  -6.725  1.00  0.580          H  
ATOM   9169 1HB  LYS A 597      -5.941  84.725  -5.089  1.00  0.800          H  
ATOM   9170 2HB  LYS A 597      -4.325  85.051  -4.469  1.00  0.800          H  
ATOM   9171 1HG  LYS A 597      -3.891  86.593  -6.216  1.00  0.800          H  
ATOM   9172 2HG  LYS A 597      -5.373  86.236  -7.049  1.00  0.800          H  
ATOM   9173 1HD  LYS A 597      -6.599  87.126  -5.019  1.00  0.800          H  
ATOM   9174 2HD  LYS A 597      -5.023  87.620  -4.375  1.00  0.800          H  
ATOM   9175 1HE  LYS A 597      -4.625  89.000  -6.396  1.00  0.800          H  
ATOM   9176 2HE  LYS A 597      -6.173  88.462  -7.071  1.00  0.800          H  
ATOM   9177 1HZ  LYS A 597      -6.326  90.625  -6.127  1.00  0.800          H  
ATOM   9178 2HZ  LYS A 597      -7.276  89.570  -5.268  1.00  0.800          H  
ATOM   9179 3HZ  LYS A 597      -5.849  90.070  -4.641  1.00  0.800          H  
ATOM   9180  N   SER A 598      -5.025  81.785  -5.212  1.00  0.480          N  
ATOM   9181  CA  SER A 598      -4.777  80.533  -4.518  1.00  0.490          C  
ATOM   9182  C   SER A 598      -3.844  79.642  -5.335  1.00  0.460          C  
ATOM   9183  O   SER A 598      -2.846  79.138  -4.804  1.00  0.460          O  
ATOM   9184  CB  SER A 598      -6.078  79.810  -4.245  1.00  0.680          C  
ATOM   9185  OG  SER A 598      -5.849  78.592  -3.585  1.00  0.680          O  
ATOM   9186  H   SER A 598      -5.987  82.063  -5.441  1.00  0.580          H  
ATOM   9187  HA  SER A 598      -4.297  80.754  -3.566  1.00  0.590          H  
ATOM   9188 1HB  SER A 598      -6.722  80.444  -3.639  1.00  0.820          H  
ATOM   9189 2HB  SER A 598      -6.596  79.627  -5.185  1.00  0.820          H  
ATOM   9190  HG  SER A 598      -6.717  78.219  -3.418  1.00  0.820          H  
ATOM   9191  N   GLU A 599      -4.126  79.472  -6.642  1.00  0.450          N  
ATOM   9192  CA  GLU A 599      -3.257  78.624  -7.458  1.00  0.430          C  
ATOM   9193  C   GLU A 599      -1.840  79.163  -7.567  1.00  0.420          C  
ATOM   9194  O   GLU A 599      -0.885  78.397  -7.446  1.00  0.410          O  
ATOM   9195  CB  GLU A 599      -3.801  78.425  -8.874  1.00  0.610          C  
ATOM   9196  CG  GLU A 599      -5.034  77.553  -8.974  1.00  0.610          C  
ATOM   9197  CD  GLU A 599      -5.447  77.294 -10.405  1.00  0.610          C  
ATOM   9198  OE1 GLU A 599      -4.812  77.816 -11.288  1.00  0.610          O  
ATOM   9199  OE2 GLU A 599      -6.386  76.565 -10.611  1.00  0.610          O  
ATOM   9200  H   GLU A 599      -4.971  79.904  -7.038  1.00  0.540          H  
ATOM   9201  HA  GLU A 599      -3.205  77.646  -6.983  1.00  0.520          H  
ATOM   9202 1HB  GLU A 599      -4.053  79.399  -9.296  1.00  0.730          H  
ATOM   9203 2HB  GLU A 599      -3.035  78.002  -9.497  1.00  0.730          H  
ATOM   9204 1HG  GLU A 599      -4.835  76.602  -8.482  1.00  0.730          H  
ATOM   9205 2HG  GLU A 599      -5.852  78.044  -8.444  1.00  0.730          H  
ATOM   9206  N   ILE A 600      -1.688  80.480  -7.698  1.00  0.410          N  
ATOM   9207  CA  ILE A 600      -0.373  81.086  -7.834  1.00  0.400          C  
ATOM   9208  C   ILE A 600       0.424  80.820  -6.594  1.00  0.410          C  
ATOM   9209  O   ILE A 600       1.556  80.347  -6.676  1.00  0.410          O  
ATOM   9210  CB  ILE A 600      -0.484  82.609  -8.060  1.00  0.560          C  
ATOM   9211  CG1 ILE A 600      -1.102  82.843  -9.437  1.00  0.560          C  
ATOM   9212  CG2 ILE A 600       0.927  83.270  -7.935  1.00  0.560          C  
ATOM   9213  CD1 ILE A 600      -1.618  84.237  -9.705  1.00  0.560          C  
ATOM   9214  H   ILE A 600      -2.524  81.059  -7.764  1.00  0.490          H  
ATOM   9215  HA  ILE A 600       0.135  80.637  -8.680  1.00  0.480          H  
ATOM   9216  HB  ILE A 600      -1.160  83.045  -7.322  1.00  0.680          H  
ATOM   9217 1HG1 ILE A 600      -0.341  82.625 -10.165  1.00  0.680          H  
ATOM   9218 2HG1 ILE A 600      -1.911  82.149  -9.568  1.00  0.680          H  
ATOM   9219 1HG2 ILE A 600       0.855  84.323  -8.105  1.00  0.680          H  
ATOM   9220 2HG2 ILE A 600       1.345  83.110  -6.942  1.00  0.680          H  
ATOM   9221 3HG2 ILE A 600       1.584  82.838  -8.661  1.00  0.680          H  
ATOM   9222 1HD1 ILE A 600      -2.025  84.291 -10.716  1.00  0.680          H  
ATOM   9223 2HD1 ILE A 600      -2.404  84.484  -8.992  1.00  0.680          H  
ATOM   9224 3HD1 ILE A 600      -0.829  84.947  -9.614  1.00  0.680          H  
ATOM   9225  N   HIS A 601      -0.182  81.074  -5.441  1.00  0.430          N  
ATOM   9226  CA  HIS A 601       0.463  80.857  -4.164  1.00  0.440          C  
ATOM   9227  C   HIS A 601       0.915  79.421  -4.033  1.00  0.440          C  
ATOM   9228  O   HIS A 601       2.057  79.159  -3.650  1.00  0.440          O  
ATOM   9229  CB  HIS A 601      -0.488  81.207  -3.021  1.00  0.610          C  
ATOM   9230  CG  HIS A 601       0.053  80.920  -1.653  1.00  0.610          C  
ATOM   9231  ND1 HIS A 601       1.050  81.674  -1.061  1.00  0.610          N  
ATOM   9232  CD2 HIS A 601      -0.273  79.958  -0.756  1.00  0.610          C  
ATOM   9233  CE1 HIS A 601       1.298  81.195   0.147  1.00  0.610          C  
ATOM   9234  NE2 HIS A 601       0.514  80.154   0.353  1.00  0.610          N  
ATOM   9235  H   HIS A 601      -1.129  81.461  -5.457  1.00  0.520          H  
ATOM   9236  HA  HIS A 601       1.341  81.498  -4.085  1.00  0.530          H  
ATOM   9237 1HB  HIS A 601      -0.740  82.268  -3.078  1.00  0.730          H  
ATOM   9238 2HB  HIS A 601      -1.419  80.652  -3.147  1.00  0.730          H  
ATOM   9239  HD2 HIS A 601      -1.025  79.177  -0.892  1.00  0.730          H  
ATOM   9240  HE1 HIS A 601       2.034  81.589   0.848  1.00  0.730          H  
ATOM   9241  HE2 HIS A 601       0.493  79.589   1.191  1.00  0.730          H  
ATOM   9242  N   LEU A 602       0.026  78.471  -4.315  1.00  0.470          N  
ATOM   9243  CA  LEU A 602       0.410  77.085  -4.178  1.00  0.490          C  
ATOM   9244  C   LEU A 602       1.502  76.660  -5.154  1.00  0.450          C  
ATOM   9245  O   LEU A 602       2.453  75.996  -4.745  1.00  0.450          O  
ATOM   9246  CB  LEU A 602      -0.820  76.206  -4.385  1.00  0.680          C  
ATOM   9247  CG  LEU A 602      -1.910  76.283  -3.288  1.00  0.680          C  
ATOM   9248  CD1 LEU A 602      -3.136  75.548  -3.785  1.00  0.680          C  
ATOM   9249  CD2 LEU A 602      -1.405  75.666  -1.974  1.00  0.680          C  
ATOM   9250  H   LEU A 602      -0.925  78.718  -4.609  1.00  0.560          H  
ATOM   9251  HA  LEU A 602       0.803  76.948  -3.177  1.00  0.590          H  
ATOM   9252 1HB  LEU A 602      -1.284  76.501  -5.329  1.00  0.810          H  
ATOM   9253 2HB  LEU A 602      -0.496  75.176  -4.472  1.00  0.810          H  
ATOM   9254  HG  LEU A 602      -2.183  77.325  -3.114  1.00  0.810          H  
ATOM   9255 1HD1 LEU A 602      -3.923  75.607  -3.034  1.00  0.810          H  
ATOM   9256 2HD1 LEU A 602      -3.483  76.016  -4.709  1.00  0.810          H  
ATOM   9257 3HD1 LEU A 602      -2.890  74.509  -3.973  1.00  0.810          H  
ATOM   9258 1HD2 LEU A 602      -2.197  75.728  -1.228  1.00  0.810          H  
ATOM   9259 2HD2 LEU A 602      -1.140  74.626  -2.135  1.00  0.810          H  
ATOM   9260 3HD2 LEU A 602      -0.537  76.202  -1.605  1.00  0.810          H  
ATOM   9261  N   PHE A 603       1.438  77.077  -6.424  1.00  0.430          N  
ATOM   9262  CA  PHE A 603       2.474  76.640  -7.354  1.00  0.410          C  
ATOM   9263  C   PHE A 603       3.807  77.235  -6.961  1.00  0.400          C  
ATOM   9264  O   PHE A 603       4.834  76.546  -6.949  1.00  0.410          O  
ATOM   9265  CB  PHE A 603       2.168  77.071  -8.797  1.00  0.580          C  
ATOM   9266  CG  PHE A 603       1.104  76.278  -9.507  1.00  0.580          C  
ATOM   9267  CD1 PHE A 603      -0.055  76.894  -9.969  1.00  0.580          C  
ATOM   9268  CD2 PHE A 603       1.250  74.910  -9.706  1.00  0.580          C  
ATOM   9269  CE1 PHE A 603      -1.035  76.162 -10.606  1.00  0.580          C  
ATOM   9270  CE2 PHE A 603       0.268  74.183 -10.339  1.00  0.580          C  
ATOM   9271  CZ  PHE A 603      -0.875  74.813 -10.788  1.00  0.580          C  
ATOM   9272  H   PHE A 603       0.649  77.643  -6.751  1.00  0.520          H  
ATOM   9273  HA  PHE A 603       2.552  75.556  -7.304  1.00  0.490          H  
ATOM   9274 1HB  PHE A 603       1.830  78.102  -8.764  1.00  0.700          H  
ATOM   9275 2HB  PHE A 603       3.077  77.043  -9.391  1.00  0.700          H  
ATOM   9276  HD1 PHE A 603      -0.191  77.966  -9.822  1.00  0.700          H  
ATOM   9277  HD2 PHE A 603       2.151  74.408  -9.351  1.00  0.700          H  
ATOM   9278  HE1 PHE A 603      -1.945  76.652 -10.965  1.00  0.700          H  
ATOM   9279  HE2 PHE A 603       0.392  73.110 -10.484  1.00  0.700          H  
ATOM   9280  HZ  PHE A 603      -1.653  74.241 -11.287  1.00  0.700          H  
ATOM   9281  N   LEU A 604       3.778  78.523  -6.639  1.00  0.380          N  
ATOM   9282  CA  LEU A 604       4.939  79.290  -6.268  1.00  0.380          C  
ATOM   9283  C   LEU A 604       5.591  78.730  -5.015  1.00  0.400          C  
ATOM   9284  O   LEU A 604       6.796  78.465  -5.017  1.00  0.400          O  
ATOM   9285  CB  LEU A 604       4.480  80.751  -6.112  1.00  0.530          C  
ATOM   9286  CG  LEU A 604       5.496  81.850  -5.852  1.00  0.530          C  
ATOM   9287  CD1 LEU A 604       4.957  83.118  -6.456  1.00  0.530          C  
ATOM   9288  CD2 LEU A 604       5.687  82.057  -4.368  1.00  0.530          C  
ATOM   9289  H   LEU A 604       2.888  79.023  -6.679  1.00  0.460          H  
ATOM   9290  HA  LEU A 604       5.658  79.232  -7.082  1.00  0.460          H  
ATOM   9291 1HB  LEU A 604       3.952  81.021  -7.021  1.00  0.640          H  
ATOM   9292 2HB  LEU A 604       3.758  80.783  -5.293  1.00  0.640          H  
ATOM   9293  HG  LEU A 604       6.439  81.604  -6.312  1.00  0.640          H  
ATOM   9294 1HD1 LEU A 604       5.669  83.903  -6.294  1.00  0.640          H  
ATOM   9295 2HD1 LEU A 604       4.808  82.975  -7.516  1.00  0.640          H  
ATOM   9296 3HD1 LEU A 604       4.003  83.379  -5.991  1.00  0.640          H  
ATOM   9297 1HD2 LEU A 604       6.400  82.863  -4.196  1.00  0.640          H  
ATOM   9298 2HD2 LEU A 604       4.730  82.318  -3.915  1.00  0.640          H  
ATOM   9299 3HD2 LEU A 604       6.054  81.161  -3.919  1.00  0.640          H  
ATOM   9300  N   GLN A 605       4.816  78.512  -3.946  1.00  0.420          N  
ATOM   9301  CA  GLN A 605       5.429  78.012  -2.731  1.00  0.460          C  
ATOM   9302  C   GLN A 605       5.888  76.568  -2.854  1.00  0.460          C  
ATOM   9303  O   GLN A 605       6.936  76.219  -2.311  1.00  0.480          O  
ATOM   9304  CB  GLN A 605       4.502  78.164  -1.532  1.00  0.630          C  
ATOM   9305  CG  GLN A 605       4.234  79.606  -1.118  1.00  0.630          C  
ATOM   9306  CD  GLN A 605       5.497  80.388  -0.792  1.00  0.630          C  
ATOM   9307  OE1 GLN A 605       6.509  79.833  -0.343  1.00  0.630          O  
ATOM   9308  NE2 GLN A 605       5.452  81.700  -1.003  1.00  0.630          N  
ATOM   9309  H   GLN A 605       3.813  78.717  -3.969  1.00  0.500          H  
ATOM   9310  HA  GLN A 605       6.311  78.613  -2.544  1.00  0.550          H  
ATOM   9311 1HB  GLN A 605       3.537  77.705  -1.768  1.00  0.750          H  
ATOM   9312 2HB  GLN A 605       4.918  77.635  -0.679  1.00  0.750          H  
ATOM   9313 1HG  GLN A 605       3.712  80.117  -1.928  1.00  0.750          H  
ATOM   9314 2HG  GLN A 605       3.615  79.587  -0.230  1.00  0.750          H  
ATOM   9315 1HE2 GLN A 605       6.253  82.265  -0.803  1.00  0.750          H  
ATOM   9316 2HE2 GLN A 605       4.619  82.135  -1.364  1.00  0.750          H  
ATOM   9317  N   ARG A 606       5.153  75.722  -3.586  1.00  0.460          N  
ATOM   9318  CA  ARG A 606       5.587  74.342  -3.735  1.00  0.480          C  
ATOM   9319  C   ARG A 606       6.949  74.316  -4.416  1.00  0.450          C  
ATOM   9320  O   ARG A 606       7.813  73.518  -4.066  1.00  0.490          O  
ATOM   9321  CB  ARG A 606       4.555  73.543  -4.508  1.00  0.660          C  
ATOM   9322  CG  ARG A 606       3.272  73.256  -3.716  1.00  0.660          C  
ATOM   9323  CD  ARG A 606       2.204  72.674  -4.562  1.00  0.660          C  
ATOM   9324  NE  ARG A 606       0.977  72.454  -3.795  1.00  0.660          N  
ATOM   9325  CZ  ARG A 606      -0.240  72.187  -4.322  1.00  0.660          C  
ATOM   9326  NH1 ARG A 606      -0.401  72.107  -5.630  1.00  0.660          N  
ATOM   9327  NH2 ARG A 606      -1.276  72.005  -3.517  1.00  0.660          N  
ATOM   9328  H   ARG A 606       4.271  76.014  -4.020  1.00  0.550          H  
ATOM   9329  HA  ARG A 606       5.686  73.901  -2.745  1.00  0.580          H  
ATOM   9330 1HB  ARG A 606       4.276  74.095  -5.407  1.00  0.800          H  
ATOM   9331 2HB  ARG A 606       4.985  72.593  -4.822  1.00  0.800          H  
ATOM   9332 1HG  ARG A 606       3.500  72.529  -2.940  1.00  0.800          H  
ATOM   9333 2HG  ARG A 606       2.904  74.160  -3.246  1.00  0.800          H  
ATOM   9334 1HD  ARG A 606       1.985  73.368  -5.376  1.00  0.800          H  
ATOM   9335 2HD  ARG A 606       2.535  71.719  -4.968  1.00  0.800          H  
ATOM   9336  HE  ARG A 606       1.047  72.502  -2.786  1.00  0.800          H  
ATOM   9337 1HH1 ARG A 606       0.383  72.245  -6.248  1.00  0.800          H  
ATOM   9338 2HH1 ARG A 606      -1.314  71.907  -6.016  1.00  0.800          H  
ATOM   9339 1HH2 ARG A 606      -1.155  72.065  -2.515  1.00  0.800          H  
ATOM   9340 2HH2 ARG A 606      -2.188  71.805  -3.900  1.00  0.800          H  
ATOM   9341  N   CYS A 607       7.159  75.214  -5.373  1.00  0.410          N  
ATOM   9342  CA  CYS A 607       8.442  75.315  -6.037  1.00  0.400          C  
ATOM   9343  C   CYS A 607       9.526  75.840  -5.060  1.00  0.410          C  
ATOM   9344  O   CYS A 607      10.621  75.272  -4.952  1.00  0.420          O  
ATOM   9345  CB  CYS A 607       8.286  76.241  -7.220  1.00  0.560          C  
ATOM   9346  SG  CYS A 607       7.237  75.567  -8.528  1.00  0.560          S  
ATOM   9347  H   CYS A 607       6.383  75.807  -5.681  1.00  0.490          H  
ATOM   9348  HA  CYS A 607       8.731  74.327  -6.391  1.00  0.480          H  
ATOM   9349 1HB  CYS A 607       7.829  77.157  -6.886  1.00  0.680          H  
ATOM   9350 2HB  CYS A 607       9.254  76.479  -7.626  1.00  0.680          H  
ATOM   9351  HG  CYS A 607       6.070  75.803  -7.886  1.00  0.680          H  
ATOM   9352  N   LEU A 608       9.173  76.844  -4.234  1.00  0.430          N  
ATOM   9353  CA  LEU A 608      10.112  77.433  -3.271  1.00  0.460          C  
ATOM   9354  C   LEU A 608      10.340  76.510  -2.077  1.00  0.490          C  
ATOM   9355  O   LEU A 608      11.264  76.706  -1.296  1.00  0.520          O  
ATOM   9356  CB  LEU A 608       9.599  78.772  -2.728  1.00  0.630          C  
ATOM   9357  CG  LEU A 608       9.434  79.945  -3.717  1.00  0.630          C  
ATOM   9358  CD1 LEU A 608       8.777  81.061  -2.986  1.00  0.630          C  
ATOM   9359  CD2 LEU A 608      10.755  80.410  -4.273  1.00  0.630          C  
ATOM   9360  H   LEU A 608       8.252  77.278  -4.349  1.00  0.520          H  
ATOM   9361  HA  LEU A 608      11.065  77.581  -3.769  1.00  0.550          H  
ATOM   9362 1HB  LEU A 608       8.629  78.592  -2.271  1.00  0.760          H  
ATOM   9363 2HB  LEU A 608      10.278  79.097  -1.946  1.00  0.760          H  
ATOM   9364  HG  LEU A 608       8.803  79.639  -4.527  1.00  0.760          H  
ATOM   9365 1HD1 LEU A 608       8.620  81.896  -3.663  1.00  0.760          H  
ATOM   9366 2HD1 LEU A 608       7.829  80.720  -2.599  1.00  0.760          H  
ATOM   9367 3HD1 LEU A 608       9.402  81.374  -2.164  1.00  0.760          H  
ATOM   9368 1HD2 LEU A 608      10.576  81.230  -4.945  1.00  0.760          H  
ATOM   9369 2HD2 LEU A 608      11.383  80.747  -3.464  1.00  0.760          H  
ATOM   9370 3HD2 LEU A 608      11.244  79.610  -4.814  1.00  0.760          H  
ATOM   9371  N   ALA A 609       9.533  75.463  -1.955  1.00  0.530          N  
ATOM   9372  CA  ALA A 609       9.671  74.454  -0.911  1.00  0.560          C  
ATOM   9373  C   ALA A 609      11.016  73.739  -1.034  1.00  0.590          C  
ATOM   9374  O   ALA A 609      11.466  73.087  -0.095  1.00  0.660          O  
ATOM   9375  CB  ALA A 609       8.545  73.442  -0.967  1.00  0.770          C  
ATOM   9376  H   ALA A 609       8.737  75.396  -2.590  1.00  0.640          H  
ATOM   9377  HA  ALA A 609       9.638  74.963   0.052  1.00  0.670          H  
ATOM   9378 1HB  ALA A 609       8.658  72.723  -0.159  1.00  0.930          H  
ATOM   9379 2HB  ALA A 609       7.593  73.961  -0.867  1.00  0.930          H  
ATOM   9380 3HB  ALA A 609       8.579  72.924  -1.908  1.00  0.930          H  
ATOM   9381  N   ARG A 610      11.653  73.830  -2.212  1.00  0.570          N  
ATOM   9382  CA  ARG A 610      12.947  73.203  -2.447  1.00  0.630          C  
ATOM   9383  C   ARG A 610      14.114  74.070  -1.966  1.00  0.630          C  
ATOM   9384  O   ARG A 610      15.282  73.703  -2.128  1.00  0.700          O  
ATOM   9385  CB  ARG A 610      13.124  72.899  -3.915  1.00  0.860          C  
ATOM   9386  CG  ARG A 610      12.203  71.841  -4.438  1.00  0.860          C  
ATOM   9387  CD  ARG A 610      12.439  71.614  -5.846  1.00  0.860          C  
ATOM   9388  NE  ARG A 610      11.652  70.522  -6.360  1.00  0.860          N  
ATOM   9389  CZ  ARG A 610      11.714  70.095  -7.627  1.00  0.860          C  
ATOM   9390  NH1 ARG A 610      12.525  70.713  -8.451  1.00  0.860          N  
ATOM   9391  NH2 ARG A 610      10.963  69.072  -8.008  1.00  0.860          N  
ATOM   9392  H   ARG A 610      11.222  74.367  -2.975  1.00  0.680          H  
ATOM   9393  HA  ARG A 610      12.972  72.262  -1.897  1.00  0.760          H  
ATOM   9394 1HB  ARG A 610      12.944  73.808  -4.494  1.00  1.030          H  
ATOM   9395 2HB  ARG A 610      14.149  72.583  -4.108  1.00  1.030          H  
ATOM   9396 1HG  ARG A 610      12.363  70.911  -3.898  1.00  1.030          H  
ATOM   9397 2HG  ARG A 610      11.167  72.169  -4.312  1.00  1.030          H  
ATOM   9398 1HD  ARG A 610      12.175  72.521  -6.397  1.00  1.030          H  
ATOM   9399 2HD  ARG A 610      13.489  71.391  -5.997  1.00  1.030          H  
ATOM   9400  HE  ARG A 610      11.020  70.048  -5.724  1.00  1.030          H  
ATOM   9401 1HH1 ARG A 610      13.081  71.497  -8.132  1.00  1.030          H  
ATOM   9402 2HH1 ARG A 610      12.617  70.449  -9.439  1.00  1.030          H  
ATOM   9403 1HH2 ARG A 610      10.352  68.621  -7.347  1.00  1.030          H  
ATOM   9404 2HH2 ARG A 610      10.985  68.711  -8.979  1.00  1.030          H  
ATOM   9405  N   LEU A 611      13.794  75.229  -1.405  1.00  0.600          N  
ATOM   9406  CA  LEU A 611      14.754  76.165  -0.864  1.00  0.620          C  
ATOM   9407  C   LEU A 611      14.835  76.031   0.649  1.00  0.610          C  
ATOM   9408  O   LEU A 611      13.899  75.551   1.290  1.00  0.660          O  
ATOM   9409  CB  LEU A 611      14.345  77.592  -1.193  1.00  0.860          C  
ATOM   9410  CG  LEU A 611      14.190  77.990  -2.632  1.00  0.860          C  
ATOM   9411  CD1 LEU A 611      13.741  79.439  -2.650  1.00  0.860          C  
ATOM   9412  CD2 LEU A 611      15.488  77.808  -3.355  1.00  0.860          C  
ATOM   9413  H   LEU A 611      12.809  75.489  -1.326  1.00  0.720          H  
ATOM   9414  HA  LEU A 611      15.740  75.945  -1.263  1.00  0.740          H  
ATOM   9415 1HB  LEU A 611      13.407  77.794  -0.689  1.00  1.030          H  
ATOM   9416 2HB  LEU A 611      15.048  78.217  -0.793  1.00  1.030          H  
ATOM   9417  HG  LEU A 611      13.421  77.391  -3.113  1.00  1.030          H  
ATOM   9418 1HD1 LEU A 611      13.613  79.767  -3.679  1.00  1.030          H  
ATOM   9419 2HD1 LEU A 611      12.801  79.517  -2.113  1.00  1.030          H  
ATOM   9420 3HD1 LEU A 611      14.488  80.065  -2.165  1.00  1.030          H  
ATOM   9421 1HD2 LEU A 611      15.368  78.134  -4.374  1.00  1.030          H  
ATOM   9422 2HD2 LEU A 611      16.246  78.405  -2.864  1.00  1.030          H  
ATOM   9423 3HD2 LEU A 611      15.788  76.764  -3.346  1.00  1.030          H  
ATOM   9424  N   ARG A 612      15.946  76.462   1.240  1.00  0.640          N  
ATOM   9425  CA  ARG A 612      16.040  76.448   2.692  1.00  0.690          C  
ATOM   9426  C   ARG A 612      15.307  77.677   3.213  1.00  0.670          C  
ATOM   9427  O   ARG A 612      15.100  78.644   2.472  1.00  0.670          O  
ATOM   9428  CB  ARG A 612      17.488  76.428   3.153  1.00  0.950          C  
ATOM   9429  CG  ARG A 612      18.236  75.169   2.737  1.00  0.950          C  
ATOM   9430  CD  ARG A 612      19.645  75.161   3.184  1.00  0.950          C  
ATOM   9431  NE  ARG A 612      19.775  74.978   4.626  1.00  0.950          N  
ATOM   9432  CZ  ARG A 612      20.951  74.944   5.298  1.00  0.950          C  
ATOM   9433  NH1 ARG A 612      22.100  75.080   4.656  1.00  0.950          N  
ATOM   9434  NH2 ARG A 612      20.945  74.768   6.615  1.00  0.950          N  
ATOM   9435  H   ARG A 612      16.727  76.857   0.691  1.00  0.770          H  
ATOM   9436  HA  ARG A 612      15.546  75.553   3.073  1.00  0.830          H  
ATOM   9437 1HB  ARG A 612      18.019  77.281   2.726  1.00  1.140          H  
ATOM   9438 2HB  ARG A 612      17.538  76.518   4.235  1.00  1.140          H  
ATOM   9439 1HG  ARG A 612      17.740  74.295   3.153  1.00  1.140          H  
ATOM   9440 2HG  ARG A 612      18.233  75.101   1.647  1.00  1.140          H  
ATOM   9441 1HD  ARG A 612      20.186  74.361   2.679  1.00  1.140          H  
ATOM   9442 2HD  ARG A 612      20.092  76.121   2.924  1.00  1.140          H  
ATOM   9443  HE  ARG A 612      18.930  74.860   5.161  1.00  1.140          H  
ATOM   9444 1HH1 ARG A 612      22.126  75.221   3.625  1.00  1.140          H  
ATOM   9445 2HH1 ARG A 612      22.968  75.055   5.161  1.00  1.140          H  
ATOM   9446 1HH2 ARG A 612      20.068  74.662   7.107  1.00  1.140          H  
ATOM   9447 2HH2 ARG A 612      21.814  74.739   7.125  1.00  1.140          H  
ATOM   9448  N   GLY A 613      14.953  77.694   4.494  1.00  0.660          N  
ATOM   9449  CA  GLY A 613      14.254  78.861   5.029  1.00  0.640          C  
ATOM   9450  C   GLY A 613      15.006  80.178   4.799  1.00  0.590          C  
ATOM   9451  O   GLY A 613      14.381  81.213   4.573  1.00  0.570          O  
ATOM   9452  H   GLY A 613      15.133  76.894   5.085  1.00  0.790          H  
ATOM   9453 1HA  GLY A 613      13.268  78.923   4.566  1.00  0.770          H  
ATOM   9454 2HA  GLY A 613      14.089  78.720   6.097  1.00  0.770          H  
ATOM   9455  N   SER A 614      16.343  80.140   4.821  1.00  0.600          N  
ATOM   9456  CA  SER A 614      17.150  81.336   4.610  1.00  0.620          C  
ATOM   9457  C   SER A 614      17.270  81.764   3.138  1.00  0.570          C  
ATOM   9458  O   SER A 614      17.724  82.877   2.863  1.00  0.740          O  
ATOM   9459  CB  SER A 614      18.529  81.139   5.212  1.00  0.860          C  
ATOM   9460  OG  SER A 614      19.243  80.140   4.540  1.00  0.860          O  
ATOM   9461  H   SER A 614      16.824  79.274   5.018  1.00  0.720          H  
ATOM   9462  HA  SER A 614      16.669  82.154   5.148  1.00  0.740          H  
ATOM   9463 1HB  SER A 614      19.080  82.078   5.159  1.00  1.030          H  
ATOM   9464 2HB  SER A 614      18.432  80.877   6.265  1.00  1.030          H  
ATOM   9465  HG  SER A 614      20.130  80.143   4.917  1.00  1.030          H  
ATOM   9466  N   ASP A 615      16.856  80.901   2.200  1.00  0.530          N  
ATOM   9467  CA  ASP A 615      16.906  81.198   0.765  1.00  0.500          C  
ATOM   9468  C   ASP A 615      15.543  81.742   0.334  1.00  0.440          C  
ATOM   9469  O   ASP A 615      15.432  82.661  -0.477  1.00  0.410          O  
ATOM   9470  CB  ASP A 615      17.107  79.937  -0.059  1.00  0.710          C  
ATOM   9471  CG  ASP A 615      18.388  79.110   0.040  1.00  0.710          C  
ATOM   9472  OD1 ASP A 615      19.511  79.610  -0.080  1.00  0.710          O  
ATOM   9473  OD2 ASP A 615      18.205  77.897   0.158  1.00  0.710          O  
ATOM   9474  H   ASP A 615      16.461  80.013   2.498  1.00  0.640          H  
ATOM   9475  HA  ASP A 615      17.686  81.932   0.563  1.00  0.600          H  
ATOM   9476 1HB  ASP A 615      16.369  79.288   0.314  1.00  0.850          H  
ATOM   9477 2HB  ASP A 615      16.872  80.138  -1.093  1.00  0.850          H  
ATOM   9478  N   ARG A 616      14.490  81.155   0.906  1.00  0.450          N  
ATOM   9479  CA  ARG A 616      13.098  81.494   0.619  1.00  0.450          C  
ATOM   9480  C   ARG A 616      12.778  82.942   0.989  1.00  0.460          C  
ATOM   9481  O   ARG A 616      11.828  83.529   0.483  1.00  0.480          O  
ATOM   9482  CB  ARG A 616      12.160  80.526   1.309  1.00  0.630          C  
ATOM   9483  CG  ARG A 616      10.682  80.703   0.956  1.00  0.630          C  
ATOM   9484  CD  ARG A 616       9.858  79.547   1.405  1.00  0.630          C  
ATOM   9485  NE  ARG A 616       9.883  79.409   2.861  1.00  0.630          N  
ATOM   9486  CZ  ARG A 616       9.274  78.437   3.576  1.00  0.630          C  
ATOM   9487  NH1 ARG A 616       8.552  77.501   2.985  1.00  0.630          N  
ATOM   9488  NH2 ARG A 616       9.405  78.431   4.894  1.00  0.630          N  
ATOM   9489  H   ARG A 616      14.667  80.390   1.562  1.00  0.540          H  
ATOM   9490  HA  ARG A 616      12.939  81.384  -0.453  1.00  0.540          H  
ATOM   9491 1HB  ARG A 616      12.450  79.504   1.056  1.00  0.760          H  
ATOM   9492 2HB  ARG A 616      12.271  80.634   2.390  1.00  0.760          H  
ATOM   9493 1HG  ARG A 616      10.293  81.598   1.442  1.00  0.760          H  
ATOM   9494 2HG  ARG A 616      10.579  80.805  -0.120  1.00  0.760          H  
ATOM   9495 1HD  ARG A 616       8.823  79.693   1.085  1.00  0.760          H  
ATOM   9496 2HD  ARG A 616      10.254  78.630   0.959  1.00  0.760          H  
ATOM   9497  HE  ARG A 616      10.421  80.090   3.376  1.00  0.760          H  
ATOM   9498 1HH1 ARG A 616       8.428  77.497   1.980  1.00  0.760          H  
ATOM   9499 2HH1 ARG A 616       8.103  76.787   3.541  1.00  0.760          H  
ATOM   9500 1HH2 ARG A 616       9.955  79.145   5.351  1.00  0.760          H  
ATOM   9501 2HH2 ARG A 616       8.956  77.714   5.446  1.00  0.760          H  
ATOM   9502  N   GLN A 617      13.528  83.478   1.945  1.00  0.500          N  
ATOM   9503  CA  GLN A 617      13.370  84.841   2.432  1.00  0.550          C  
ATOM   9504  C   GLN A 617      14.216  85.864   1.687  1.00  0.490          C  
ATOM   9505  O   GLN A 617      14.252  87.029   2.078  1.00  0.500          O  
ATOM   9506  CB  GLN A 617      13.680  84.931   3.926  1.00  0.750          C  
ATOM   9507  CG  GLN A 617      12.707  84.199   4.811  1.00  0.750          C  
ATOM   9508  CD  GLN A 617      11.322  84.818   4.732  1.00  0.750          C  
ATOM   9509  OE1 GLN A 617      11.167  86.034   4.878  1.00  0.750          O  
ATOM   9510  NE2 GLN A 617      10.316  83.995   4.503  1.00  0.750          N  
ATOM   9511  H   GLN A 617      14.266  82.903   2.336  1.00  0.600          H  
ATOM   9512  HA  GLN A 617      12.330  85.128   2.285  1.00  0.660          H  
ATOM   9513 1HB  GLN A 617      14.671  84.513   4.110  1.00  0.900          H  
ATOM   9514 2HB  GLN A 617      13.698  85.974   4.235  1.00  0.900          H  
ATOM   9515 1HG  GLN A 617      12.639  83.163   4.480  1.00  0.900          H  
ATOM   9516 2HG  GLN A 617      13.053  84.242   5.843  1.00  0.900          H  
ATOM   9517 1HE2 GLN A 617       9.381  84.347   4.438  1.00  0.900          H  
ATOM   9518 2HE2 GLN A 617      10.492  83.020   4.406  1.00  0.900          H  
ATOM   9519  N   LEU A 618      14.922  85.468   0.633  1.00  0.460          N  
ATOM   9520  CA  LEU A 618      15.692  86.463  -0.083  1.00  0.440          C  
ATOM   9521  C   LEU A 618      14.723  87.529  -0.578  1.00  0.450          C  
ATOM   9522  O   LEU A 618      13.692  87.172  -1.153  1.00  0.450          O  
ATOM   9523  CB  LEU A 618      16.429  85.821  -1.275  1.00  0.620          C  
ATOM   9524  CG  LEU A 618      17.604  84.909  -0.926  1.00  0.620          C  
ATOM   9525  CD1 LEU A 618      18.051  84.136  -2.150  1.00  0.620          C  
ATOM   9526  CD2 LEU A 618      18.727  85.731  -0.441  1.00  0.620          C  
ATOM   9527  H   LEU A 618      14.918  84.492   0.318  1.00  0.550          H  
ATOM   9528  HA  LEU A 618      16.403  86.874   0.609  1.00  0.530          H  
ATOM   9529 1HB  LEU A 618      15.715  85.208  -1.816  1.00  0.750          H  
ATOM   9530 2HB  LEU A 618      16.789  86.603  -1.941  1.00  0.750          H  
ATOM   9531  HG  LEU A 618      17.309  84.214  -0.156  1.00  0.750          H  
ATOM   9532 1HD1 LEU A 618      18.882  83.486  -1.885  1.00  0.750          H  
ATOM   9533 2HD1 LEU A 618      17.216  83.531  -2.496  1.00  0.750          H  
ATOM   9534 3HD1 LEU A 618      18.363  84.818  -2.930  1.00  0.750          H  
ATOM   9535 1HD2 LEU A 618      19.546  85.069  -0.193  1.00  0.750          H  
ATOM   9536 2HD2 LEU A 618      19.031  86.432  -1.219  1.00  0.750          H  
ATOM   9537 3HD2 LEU A 618      18.439  86.278   0.432  1.00  0.750          H  
ATOM   9538  N   PRO A 619      15.039  88.836  -0.454  1.00  0.450          N  
ATOM   9539  CA  PRO A 619      14.205  89.945  -0.891  1.00  0.480          C  
ATOM   9540  C   PRO A 619      13.661  89.767  -2.301  1.00  0.430          C  
ATOM   9541  O   PRO A 619      12.517  90.141  -2.556  1.00  0.450          O  
ATOM   9542  CB  PRO A 619      15.182  91.125  -0.818  1.00  0.720          C  
ATOM   9543  CG  PRO A 619      16.114  90.759   0.316  1.00  0.720          C  
ATOM   9544  CD  PRO A 619      16.305  89.260   0.200  1.00  0.720          C  
ATOM   9545  HA  PRO A 619      13.386  90.077  -0.176  1.00  0.580          H  
ATOM   9546 1HB  PRO A 619      15.700  91.254  -1.783  1.00  0.860          H  
ATOM   9547 2HB  PRO A 619      14.627  92.057  -0.627  1.00  0.860          H  
ATOM   9548 1HG  PRO A 619      17.061  91.317   0.223  1.00  0.860          H  
ATOM   9549 2HG  PRO A 619      15.667  91.053   1.280  1.00  0.860          H  
ATOM   9550 1HD  PRO A 619      17.188  89.002  -0.411  1.00  0.860          H  
ATOM   9551 2HD  PRO A 619      16.365  88.880   1.234  1.00  0.860          H  
ATOM   9552  N   GLN A 620      14.438  89.164  -3.214  1.00  0.400          N  
ATOM   9553  CA  GLN A 620      13.926  88.971  -4.558  1.00  0.360          C  
ATOM   9554  C   GLN A 620      12.713  88.046  -4.557  1.00  0.350          C  
ATOM   9555  O   GLN A 620      11.818  88.224  -5.380  1.00  0.380          O  
ATOM   9556  CB  GLN A 620      14.978  88.428  -5.507  1.00  0.520          C  
ATOM   9557  CG  GLN A 620      14.510  88.429  -6.960  1.00  0.520          C  
ATOM   9558  CD  GLN A 620      15.558  87.952  -7.898  1.00  0.520          C  
ATOM   9559  OE1 GLN A 620      15.579  86.770  -8.263  1.00  0.520          O  
ATOM   9560  NE2 GLN A 620      16.435  88.856  -8.296  1.00  0.520          N  
ATOM   9561  H   GLN A 620      15.391  88.893  -3.002  1.00  0.480          H  
ATOM   9562  HA  GLN A 620      13.604  89.938  -4.941  1.00  0.430          H  
ATOM   9563 1HB  GLN A 620      15.874  89.035  -5.437  1.00  0.620          H  
ATOM   9564 2HB  GLN A 620      15.242  87.414  -5.227  1.00  0.620          H  
ATOM   9565 1HG  GLN A 620      13.646  87.800  -7.073  1.00  0.620          H  
ATOM   9566 2HG  GLN A 620      14.252  89.451  -7.235  1.00  0.620          H  
ATOM   9567 1HE2 GLN A 620      17.196  88.624  -8.930  1.00  0.620          H  
ATOM   9568 2HE2 GLN A 620      16.381  89.799  -7.953  1.00  0.620          H  
ATOM   9569  N   VAL A 621      12.721  87.021  -3.690  1.00  0.350          N  
ATOM   9570  CA  VAL A 621      11.652  86.034  -3.599  1.00  0.360          C  
ATOM   9571  C   VAL A 621      10.425  86.696  -3.028  1.00  0.380          C  
ATOM   9572  O   VAL A 621       9.297  86.466  -3.478  1.00  0.400          O  
ATOM   9573  CB  VAL A 621      12.059  84.829  -2.699  1.00  0.500          C  
ATOM   9574  CG1 VAL A 621      10.866  83.900  -2.493  1.00  0.500          C  
ATOM   9575  CG2 VAL A 621      13.236  84.050  -3.319  1.00  0.500          C  
ATOM   9576  H   VAL A 621      13.471  86.953  -3.006  1.00  0.420          H  
ATOM   9577  HA  VAL A 621      11.400  85.680  -4.589  1.00  0.430          H  
ATOM   9578  HB  VAL A 621      12.357  85.200  -1.717  1.00  0.600          H  
ATOM   9579 1HG1 VAL A 621      11.167  83.078  -1.857  1.00  0.600          H  
ATOM   9580 2HG1 VAL A 621      10.046  84.430  -2.017  1.00  0.600          H  
ATOM   9581 3HG1 VAL A 621      10.534  83.513  -3.440  1.00  0.600          H  
ATOM   9582 1HG2 VAL A 621      13.514  83.223  -2.658  1.00  0.600          H  
ATOM   9583 2HG2 VAL A 621      12.953  83.655  -4.277  1.00  0.600          H  
ATOM   9584 3HG2 VAL A 621      14.085  84.713  -3.441  1.00  0.600          H  
ATOM   9585  N   LEU A 622      10.643  87.478  -1.982  1.00  0.400          N  
ATOM   9586  CA  LEU A 622       9.543  88.134  -1.301  1.00  0.450          C  
ATOM   9587  C   LEU A 622       8.854  89.123  -2.256  1.00  0.490          C  
ATOM   9588  O   LEU A 622       7.616  89.223  -2.285  1.00  0.520          O  
ATOM   9589  CB  LEU A 622      10.115  88.832  -0.061  1.00  0.610          C  
ATOM   9590  CG  LEU A 622      10.721  87.861   1.038  1.00  0.610          C  
ATOM   9591  CD1 LEU A 622      11.417  88.675   2.110  1.00  0.610          C  
ATOM   9592  CD2 LEU A 622       9.645  86.979   1.656  1.00  0.610          C  
ATOM   9593  H   LEU A 622      11.612  87.583  -1.660  1.00  0.480          H  
ATOM   9594  HA  LEU A 622       8.811  87.387  -1.014  1.00  0.540          H  
ATOM   9595 1HB  LEU A 622      10.907  89.504  -0.384  1.00  0.730          H  
ATOM   9596 2HB  LEU A 622       9.327  89.424   0.401  1.00  0.730          H  
ATOM   9597  HG  LEU A 622      11.477  87.220   0.570  1.00  0.730          H  
ATOM   9598 1HD1 LEU A 622      11.857  87.994   2.846  1.00  0.730          H  
ATOM   9599 2HD1 LEU A 622      12.206  89.271   1.666  1.00  0.730          H  
ATOM   9600 3HD1 LEU A 622      10.701  89.328   2.603  1.00  0.730          H  
ATOM   9601 1HD2 LEU A 622      10.107  86.329   2.395  1.00  0.730          H  
ATOM   9602 2HD2 LEU A 622       8.894  87.601   2.140  1.00  0.730          H  
ATOM   9603 3HD2 LEU A 622       9.175  86.365   0.900  1.00  0.730          H  
ATOM   9604  N   HIS A 623       9.673  89.828  -3.046  1.00  0.490          N  
ATOM   9605  CA  HIS A 623       9.231  90.782  -4.048  1.00  0.570          C  
ATOM   9606  C   HIS A 623       8.497  90.079  -5.171  1.00  0.510          C  
ATOM   9607  O   HIS A 623       7.367  90.448  -5.513  1.00  0.630          O  
ATOM   9608  CB  HIS A 623      10.432  91.538  -4.627  1.00  0.770          C  
ATOM   9609  CG  HIS A 623      10.100  92.537  -5.702  1.00  0.770          C  
ATOM   9610  ND1 HIS A 623       9.502  93.754  -5.439  1.00  0.770          N  
ATOM   9611  CD2 HIS A 623      10.289  92.492  -7.043  1.00  0.770          C  
ATOM   9612  CE1 HIS A 623       9.345  94.416  -6.576  1.00  0.770          C  
ATOM   9613  NE2 HIS A 623       9.816  93.673  -7.560  1.00  0.770          N  
ATOM   9614  H   HIS A 623      10.682  89.716  -2.920  1.00  0.590          H  
ATOM   9615  HA  HIS A 623       8.551  91.501  -3.598  1.00  0.680          H  
ATOM   9616 1HB  HIS A 623      10.952  92.059  -3.823  1.00  0.920          H  
ATOM   9617 2HB  HIS A 623      11.136  90.822  -5.045  1.00  0.920          H  
ATOM   9618  HD1 HIS A 623       9.079  94.029  -4.575  1.00  0.920          H  
ATOM   9619  HD2 HIS A 623      10.720  91.738  -7.704  1.00  0.920          H  
ATOM   9620  HE1 HIS A 623       8.887  95.406  -6.586  1.00  0.920          H  
ATOM   9621  N   MET A 624       9.127  89.035  -5.723  1.00  0.490          N  
ATOM   9622  CA  MET A 624       8.572  88.335  -6.850  1.00  0.460          C  
ATOM   9623  C   MET A 624       7.225  87.739  -6.497  1.00  0.430          C  
ATOM   9624  O   MET A 624       6.333  87.722  -7.342  1.00  0.460          O  
ATOM   9625  CB  MET A 624       9.534  87.244  -7.305  1.00  0.660          C  
ATOM   9626  CG  MET A 624       9.282  86.678  -8.681  1.00  0.660          C  
ATOM   9627  SD  MET A 624       9.733  87.848  -9.933  1.00  0.660          S  
ATOM   9628  CE  MET A 624       8.155  88.386 -10.505  1.00  0.660          C  
ATOM   9629  H   MET A 624      10.054  88.755  -5.397  1.00  0.590          H  
ATOM   9630  HA  MET A 624       8.430  89.055  -7.647  1.00  0.550          H  
ATOM   9631 1HB  MET A 624      10.535  87.650  -7.326  1.00  0.790          H  
ATOM   9632 2HB  MET A 624       9.530  86.435  -6.575  1.00  0.790          H  
ATOM   9633 1HG  MET A 624       9.844  85.772  -8.833  1.00  0.790          H  
ATOM   9634 2HG  MET A 624       8.238  86.457  -8.786  1.00  0.790          H  
ATOM   9635 1HE  MET A 624       8.311  89.151 -11.237  1.00  0.790          H  
ATOM   9636 2HE  MET A 624       7.621  87.552 -10.941  1.00  0.790          H  
ATOM   9637 3HE  MET A 624       7.573  88.793  -9.695  1.00  0.790          H  
ATOM   9638  N   SER A 625       7.059  87.259  -5.260  1.00  0.420          N  
ATOM   9639  CA  SER A 625       5.782  86.711  -4.837  1.00  0.430          C  
ATOM   9640  C   SER A 625       4.690  87.777  -4.884  1.00  0.470          C  
ATOM   9641  O   SER A 625       3.651  87.585  -5.528  1.00  0.550          O  
ATOM   9642  CB  SER A 625       5.895  86.145  -3.444  1.00  0.600          C  
ATOM   9643  OG  SER A 625       4.671  85.617  -3.016  1.00  0.600          O  
ATOM   9644  H   SER A 625       7.848  87.235  -4.607  1.00  0.500          H  
ATOM   9645  HA  SER A 625       5.503  85.920  -5.519  1.00  0.520          H  
ATOM   9646 1HB  SER A 625       6.663  85.372  -3.425  1.00  0.720          H  
ATOM   9647 2HB  SER A 625       6.213  86.934  -2.760  1.00  0.720          H  
ATOM   9648  HG  SER A 625       4.814  85.339  -2.112  1.00  0.720          H  
ATOM   9649  N   GLU A 626       4.957  88.971  -4.331  1.00  0.470          N  
ATOM   9650  CA  GLU A 626       3.924  90.010  -4.351  1.00  0.550          C  
ATOM   9651  C   GLU A 626       3.536  90.394  -5.778  1.00  0.510          C  
ATOM   9652  O   GLU A 626       2.367  90.694  -6.061  1.00  0.630          O  
ATOM   9653  CB  GLU A 626       4.385  91.256  -3.597  1.00  0.740          C  
ATOM   9654  CG  GLU A 626       4.466  91.082  -2.094  1.00  0.740          C  
ATOM   9655  CD  GLU A 626       3.130  90.770  -1.457  1.00  0.740          C  
ATOM   9656  OE1 GLU A 626       2.154  91.440  -1.744  1.00  0.740          O  
ATOM   9657  OE2 GLU A 626       3.082  89.824  -0.715  1.00  0.740          O  
ATOM   9658  H   GLU A 626       5.836  89.113  -3.816  1.00  0.560          H  
ATOM   9659  HA  GLU A 626       3.038  89.614  -3.854  1.00  0.660          H  
ATOM   9660 1HB  GLU A 626       5.383  91.531  -3.948  1.00  0.890          H  
ATOM   9661 2HB  GLU A 626       3.724  92.089  -3.817  1.00  0.890          H  
ATOM   9662 1HG  GLU A 626       5.157  90.267  -1.877  1.00  0.890          H  
ATOM   9663 2HG  GLU A 626       4.872  91.991  -1.657  1.00  0.890          H  
ATOM   9664  N   LEU A 627       4.502  90.385  -6.689  1.00  0.460          N  
ATOM   9665  CA  LEU A 627       4.181  90.677  -8.079  1.00  0.480          C  
ATOM   9666  C   LEU A 627       3.352  89.549  -8.703  1.00  0.460          C  
ATOM   9667  O   LEU A 627       2.266  89.793  -9.249  1.00  0.500          O  
ATOM   9668  CB  LEU A 627       5.464  90.855  -8.909  1.00  0.660          C  
ATOM   9669  CG  LEU A 627       6.039  92.274  -9.102  1.00  0.660          C  
ATOM   9670  CD1 LEU A 627       6.330  92.921  -7.776  1.00  0.660          C  
ATOM   9671  CD2 LEU A 627       7.327  92.155  -9.918  1.00  0.660          C  
ATOM   9672  H   LEU A 627       5.467  90.204  -6.384  1.00  0.550          H  
ATOM   9673  HA  LEU A 627       3.594  91.592  -8.118  1.00  0.580          H  
ATOM   9674 1HB  LEU A 627       6.238  90.264  -8.428  1.00  0.800          H  
ATOM   9675 2HB  LEU A 627       5.293  90.438  -9.890  1.00  0.800          H  
ATOM   9676  HG  LEU A 627       5.315  92.894  -9.639  1.00  0.800          H  
ATOM   9677 1HD1 LEU A 627       6.739  93.916  -7.946  1.00  0.800          H  
ATOM   9678 2HD1 LEU A 627       5.419  93.005  -7.192  1.00  0.800          H  
ATOM   9679 3HD1 LEU A 627       7.054  92.320  -7.228  1.00  0.800          H  
ATOM   9680 1HD2 LEU A 627       7.751  93.151 -10.076  1.00  0.800          H  
ATOM   9681 2HD2 LEU A 627       8.047  91.541  -9.373  1.00  0.800          H  
ATOM   9682 3HD2 LEU A 627       7.113  91.690 -10.876  1.00  0.800          H  
ATOM   9683  N   LEU A 628       3.795  88.301  -8.531  1.00  0.430          N  
ATOM   9684  CA  LEU A 628       3.118  87.163  -9.140  1.00  0.440          C  
ATOM   9685  C   LEU A 628       1.706  86.970  -8.639  1.00  0.460          C  
ATOM   9686  O   LEU A 628       0.820  86.632  -9.416  1.00  0.470          O  
ATOM   9687  CB  LEU A 628       3.964  85.897  -8.966  1.00  0.610          C  
ATOM   9688  CG  LEU A 628       5.269  85.871  -9.822  1.00  0.610          C  
ATOM   9689  CD1 LEU A 628       6.151  84.714  -9.389  1.00  0.610          C  
ATOM   9690  CD2 LEU A 628       4.909  85.727 -11.313  1.00  0.610          C  
ATOM   9691  H   LEU A 628       4.661  88.142  -8.010  1.00  0.520          H  
ATOM   9692  HA  LEU A 628       3.028  87.373 -10.195  1.00  0.530          H  
ATOM   9693 1HB  LEU A 628       4.255  85.834  -7.918  1.00  0.730          H  
ATOM   9694 2HB  LEU A 628       3.361  85.028  -9.216  1.00  0.730          H  
ATOM   9695  HG  LEU A 628       5.811  86.796  -9.670  1.00  0.730          H  
ATOM   9696 1HD1 LEU A 628       7.058  84.698  -9.976  1.00  0.730          H  
ATOM   9697 2HD1 LEU A 628       6.408  84.838  -8.343  1.00  0.730          H  
ATOM   9698 3HD1 LEU A 628       5.637  83.793  -9.522  1.00  0.730          H  
ATOM   9699 1HD2 LEU A 628       5.779  85.713 -11.905  1.00  0.730          H  
ATOM   9700 2HD2 LEU A 628       4.369  84.816 -11.463  1.00  0.730          H  
ATOM   9701 3HD2 LEU A 628       4.306  86.543 -11.647  1.00  0.730          H  
ATOM   9702  N   ASN A 629       1.440  87.260  -7.381  1.00  0.470          N  
ATOM   9703  CA  ASN A 629       0.095  87.093  -6.841  1.00  0.520          C  
ATOM   9704  C   ASN A 629      -0.946  87.984  -7.550  1.00  0.540          C  
ATOM   9705  O   ASN A 629      -2.150  87.709  -7.491  1.00  0.650          O  
ATOM   9706  CB  ASN A 629       0.100  87.368  -5.353  1.00  0.710          C  
ATOM   9707  CG  ASN A 629       0.781  86.272  -4.560  1.00  0.710          C  
ATOM   9708  OD1 ASN A 629       0.993  85.151  -5.041  1.00  0.710          O  
ATOM   9709  ND2 ASN A 629       1.119  86.580  -3.339  1.00  0.710          N  
ATOM   9710  H   ASN A 629       2.210  87.534  -6.760  1.00  0.560          H  
ATOM   9711  HA  ASN A 629      -0.215  86.062  -6.996  1.00  0.620          H  
ATOM   9712 1HB  ASN A 629       0.629  88.309  -5.167  1.00  0.850          H  
ATOM   9713 2HB  ASN A 629      -0.923  87.487  -4.997  1.00  0.850          H  
ATOM   9714 1HD2 ASN A 629       1.565  85.901  -2.756  1.00  0.850          H  
ATOM   9715 2HD2 ASN A 629       0.929  87.494  -2.981  1.00  0.850          H  
ATOM   9716  N   ARG A 630      -0.478  89.069  -8.191  1.00  0.500          N  
ATOM   9717  CA  ARG A 630      -1.315  90.043  -8.883  1.00  0.520          C  
ATOM   9718  C   ARG A 630      -1.299  89.771 -10.380  1.00  0.470          C  
ATOM   9719  O   ARG A 630      -1.861  90.532 -11.176  1.00  0.470          O  
ATOM   9720  CB  ARG A 630      -0.773  91.448  -8.652  1.00  0.720          C  
ATOM   9721  CG  ARG A 630      -0.903  92.000  -7.240  1.00  0.720          C  
ATOM   9722  CD  ARG A 630      -0.014  93.192  -7.061  1.00  0.720          C  
ATOM   9723  NE  ARG A 630      -0.237  93.891  -5.790  1.00  0.720          N  
ATOM   9724  CZ  ARG A 630       0.201  93.526  -4.548  1.00  0.720          C  
ATOM   9725  NH1 ARG A 630       0.926  92.439  -4.340  1.00  0.720          N  
ATOM   9726  NH2 ARG A 630      -0.116  94.292  -3.512  1.00  0.720          N  
ATOM   9727  H   ARG A 630       0.531  89.209  -8.269  1.00  0.600          H  
ATOM   9728  HA  ARG A 630      -2.337  89.975  -8.513  1.00  0.620          H  
ATOM   9729 1HB  ARG A 630       0.287  91.466  -8.904  1.00  0.860          H  
ATOM   9730 2HB  ARG A 630      -1.278  92.145  -9.323  1.00  0.860          H  
ATOM   9731 1HG  ARG A 630      -1.937  92.302  -7.060  1.00  0.860          H  
ATOM   9732 2HG  ARG A 630      -0.616  91.229  -6.525  1.00  0.860          H  
ATOM   9733 1HD  ARG A 630       1.033  92.881  -7.106  1.00  0.860          H  
ATOM   9734 2HD  ARG A 630      -0.208  93.896  -7.871  1.00  0.860          H  
ATOM   9735  HE  ARG A 630      -0.779  94.752  -5.852  1.00  0.860          H  
ATOM   9736 1HH1 ARG A 630       1.207  91.817  -5.111  1.00  0.860          H  
ATOM   9737 2HH1 ARG A 630       1.240  92.201  -3.384  1.00  0.860          H  
ATOM   9738 1HH2 ARG A 630      -0.670  95.125  -3.652  1.00  0.860          H  
ATOM   9739 2HH2 ARG A 630       0.194  94.044  -2.581  1.00  0.860          H  
ATOM   9740  N   GLY A 631      -0.658  88.664 -10.765  1.00  0.420          N  
ATOM   9741  CA  GLY A 631      -0.522  88.270 -12.155  1.00  0.390          C  
ATOM   9742  C   GLY A 631       0.599  88.998 -12.876  1.00  0.390          C  
ATOM   9743  O   GLY A 631       0.561  89.112 -14.107  1.00  0.400          O  
ATOM   9744  H   GLY A 631      -0.237  88.047 -10.073  1.00  0.500          H  
ATOM   9745 1HA  GLY A 631      -0.343  87.195 -12.183  1.00  0.470          H  
ATOM   9746 2HA  GLY A 631      -1.457  88.448 -12.679  1.00  0.470          H  
ATOM   9747  N   LEU A 632       1.576  89.532 -12.149  1.00  0.400          N  
ATOM   9748  CA  LEU A 632       2.649  90.246 -12.805  1.00  0.420          C  
ATOM   9749  C   LEU A 632       3.974  89.558 -12.626  1.00  0.420          C  
ATOM   9750  O   LEU A 632       4.242  89.006 -11.572  1.00  0.450          O  
ATOM   9751  CB  LEU A 632       2.763  91.623 -12.190  1.00  0.580          C  
ATOM   9752  CG  LEU A 632       1.482  92.432 -12.164  1.00  0.580          C  
ATOM   9753  CD1 LEU A 632       1.771  93.716 -11.483  1.00  0.580          C  
ATOM   9754  CD2 LEU A 632       0.978  92.620 -13.536  1.00  0.580          C  
ATOM   9755  H   LEU A 632       1.633  89.450 -11.128  1.00  0.480          H  
ATOM   9756  HA  LEU A 632       2.460  90.304 -13.874  1.00  0.500          H  
ATOM   9757 1HB  LEU A 632       3.105  91.511 -11.162  1.00  0.700          H  
ATOM   9758 2HB  LEU A 632       3.515  92.189 -12.742  1.00  0.700          H  
ATOM   9759  HG  LEU A 632       0.715  91.920 -11.578  1.00  0.700          H  
ATOM   9760 1HD1 LEU A 632       0.857  94.308 -11.442  1.00  0.700          H  
ATOM   9761 2HD1 LEU A 632       2.118  93.509 -10.481  1.00  0.700          H  
ATOM   9762 3HD1 LEU A 632       2.540  94.265 -12.026  1.00  0.700          H  
ATOM   9763 1HD2 LEU A 632       0.076  93.223 -13.503  1.00  0.700          H  
ATOM   9764 2HD2 LEU A 632       1.724  93.098 -14.087  1.00  0.700          H  
ATOM   9765 3HD2 LEU A 632       0.751  91.677 -13.993  1.00  0.700          H  
ATOM   9766  N   GLY A 633       4.865  89.684 -13.582  1.00  0.470          N  
ATOM   9767  CA  GLY A 633       6.178  89.138 -13.295  1.00  0.490          C  
ATOM   9768  C   GLY A 633       7.233  89.550 -14.286  1.00  0.420          C  
ATOM   9769  O   GLY A 633       6.966  90.361 -15.173  1.00  0.420          O  
ATOM   9770  H   GLY A 633       4.608  90.109 -14.484  1.00  0.560          H  
ATOM   9771 1HA  GLY A 633       6.459  89.488 -12.309  1.00  0.590          H  
ATOM   9772 2HA  GLY A 633       6.119  88.051 -13.249  1.00  0.590          H  
ATOM   9773  N   VAL A 634       8.457  89.061 -14.080  1.00  0.380          N  
ATOM   9774  CA  VAL A 634       9.558  89.424 -14.954  1.00  0.340          C  
ATOM   9775  C   VAL A 634      10.357  88.200 -15.390  1.00  0.310          C  
ATOM   9776  O   VAL A 634      10.426  87.210 -14.664  1.00  0.340          O  
ATOM   9777  CB  VAL A 634      10.522  90.407 -14.238  1.00  0.490          C  
ATOM   9778  CG1 VAL A 634       9.822  91.690 -13.830  1.00  0.490          C  
ATOM   9779  CG2 VAL A 634      11.114  89.767 -13.016  1.00  0.490          C  
ATOM   9780  H   VAL A 634       8.609  88.399 -13.329  1.00  0.460          H  
ATOM   9781  HA  VAL A 634       9.148  89.910 -15.828  1.00  0.410          H  
ATOM   9782  HB  VAL A 634      11.302  90.672 -14.927  1.00  0.590          H  
ATOM   9783 1HG1 VAL A 634      10.546  92.357 -13.357  1.00  0.590          H  
ATOM   9784 2HG1 VAL A 634       9.415  92.170 -14.678  1.00  0.590          H  
ATOM   9785 3HG1 VAL A 634       9.028  91.469 -13.128  1.00  0.590          H  
ATOM   9786 1HG2 VAL A 634      11.797  90.477 -12.548  1.00  0.590          H  
ATOM   9787 2HG2 VAL A 634      10.337  89.519 -12.328  1.00  0.590          H  
ATOM   9788 3HG2 VAL A 634      11.656  88.874 -13.281  1.00  0.590          H  
ATOM   9789  N   HIS A 635      11.063  88.322 -16.503  1.00  0.300          N  
ATOM   9790  CA  HIS A 635      11.948  87.265 -16.963  1.00  0.280          C  
ATOM   9791  C   HIS A 635      13.196  87.849 -17.613  1.00  0.280          C  
ATOM   9792  O   HIS A 635      13.172  88.390 -18.728  1.00  0.290          O  
ATOM   9793  CB  HIS A 635      11.185  86.355 -17.923  1.00  0.400          C  
ATOM   9794  CG  HIS A 635      11.880  85.163 -18.393  1.00  0.400          C  
ATOM   9795  ND1 HIS A 635      12.785  85.162 -19.435  1.00  0.400          N  
ATOM   9796  CD2 HIS A 635      11.770  83.905 -17.987  1.00  0.400          C  
ATOM   9797  CE1 HIS A 635      13.196  83.923 -19.642  1.00  0.400          C  
ATOM   9798  NE2 HIS A 635      12.589  83.147 -18.774  1.00  0.400          N  
ATOM   9799  H   HIS A 635      10.924  89.166 -17.055  1.00  0.360          H  
ATOM   9800  HA  HIS A 635      12.272  86.663 -16.115  1.00  0.340          H  
ATOM   9801 1HB  HIS A 635      10.291  86.003 -17.422  1.00  0.480          H  
ATOM   9802 2HB  HIS A 635      10.871  86.910 -18.775  1.00  0.480          H  
ATOM   9803  HD2 HIS A 635      11.131  83.560 -17.181  1.00  0.480          H  
ATOM   9804  HE1 HIS A 635      13.905  83.593 -20.402  1.00  0.480          H  
ATOM   9805  HE2 HIS A 635      12.677  82.122 -18.674  1.00  0.480          H  
ATOM   9806  N   HIS A 636      14.297  87.704 -16.900  1.00  0.280          N  
ATOM   9807  CA  HIS A 636      15.569  88.244 -17.320  1.00  0.310          C  
ATOM   9808  C   HIS A 636      16.727  87.580 -16.583  1.00  0.330          C  
ATOM   9809  O   HIS A 636      16.535  86.757 -15.680  1.00  0.320          O  
ATOM   9810  CB  HIS A 636      15.582  89.768 -17.164  1.00  0.420          C  
ATOM   9811  CG  HIS A 636      15.324  90.266 -15.805  1.00  0.420          C  
ATOM   9812  ND1 HIS A 636      16.258  90.233 -14.812  1.00  0.420          N  
ATOM   9813  CD2 HIS A 636      14.232  90.872 -15.285  1.00  0.420          C  
ATOM   9814  CE1 HIS A 636      15.741  90.792 -13.709  1.00  0.420          C  
ATOM   9815  NE2 HIS A 636      14.519  91.194 -13.977  1.00  0.420          N  
ATOM   9816  H   HIS A 636      14.242  87.230 -16.008  1.00  0.340          H  
ATOM   9817  HA  HIS A 636      15.709  88.037 -18.382  1.00  0.370          H  
ATOM   9818 1HB  HIS A 636      16.535  90.169 -17.502  1.00  0.510          H  
ATOM   9819 2HB  HIS A 636      14.816  90.191 -17.802  1.00  0.510          H  
ATOM   9820  HD2 HIS A 636      13.315  91.073 -15.819  1.00  0.510          H  
ATOM   9821  HE1 HIS A 636      16.243  90.918 -12.748  1.00  0.510          H  
ATOM   9822  HE2 HIS A 636      13.889  91.695 -13.294  1.00  0.510          H  
ATOM   9823  N   SER A 637      17.940  87.958 -16.962  1.00  0.370          N  
ATOM   9824  CA  SER A 637      19.171  87.423 -16.401  1.00  0.420          C  
ATOM   9825  C   SER A 637      19.421  87.764 -14.921  1.00  0.440          C  
ATOM   9826  O   SER A 637      20.297  87.176 -14.283  1.00  0.480          O  
ATOM   9827  CB  SER A 637      20.338  87.889 -17.257  1.00  0.570          C  
ATOM   9828  OG  SER A 637      20.526  89.272 -17.148  1.00  0.570          O  
ATOM   9829  H   SER A 637      18.035  88.638 -17.703  1.00  0.440          H  
ATOM   9830  HA  SER A 637      19.119  86.337 -16.478  1.00  0.500          H  
ATOM   9831 1HB  SER A 637      21.243  87.373 -16.953  1.00  0.680          H  
ATOM   9832 2HB  SER A 637      20.151  87.627 -18.297  1.00  0.680          H  
ATOM   9833  HG  SER A 637      21.232  89.492 -17.767  1.00  0.680          H  
ATOM   9834  N   GLY A 638      18.696  88.714 -14.340  1.00  0.420          N  
ATOM   9835  CA  GLY A 638      18.948  89.060 -12.950  1.00  0.420          C  
ATOM   9836  C   GLY A 638      18.134  88.236 -11.943  1.00  0.400          C  
ATOM   9837  O   GLY A 638      18.279  88.435 -10.728  1.00  0.400          O  
ATOM   9838  H   GLY A 638      17.937  89.192 -14.827  1.00  0.500          H  
ATOM   9839 1HA  GLY A 638      20.011  88.934 -12.747  1.00  0.500          H  
ATOM   9840 2HA  GLY A 638      18.727  90.116 -12.810  1.00  0.500          H  
ATOM   9841  N   ILE A 639      17.325  87.292 -12.428  1.00  0.370          N  
ATOM   9842  CA  ILE A 639      16.460  86.497 -11.556  1.00  0.360          C  
ATOM   9843  C   ILE A 639      17.039  85.150 -11.119  1.00  0.360          C  
ATOM   9844  O   ILE A 639      17.599  84.400 -11.917  1.00  0.370          O  
ATOM   9845  CB  ILE A 639      15.070  86.287 -12.216  1.00  0.510          C  
ATOM   9846  CG1 ILE A 639      14.424  87.643 -12.555  1.00  0.510          C  
ATOM   9847  CG2 ILE A 639      14.130  85.473 -11.324  1.00  0.510          C  
ATOM   9848  CD1 ILE A 639      14.207  88.616 -11.367  1.00  0.510          C  
ATOM   9849  H   ILE A 639      17.270  87.149 -13.444  1.00  0.440          H  
ATOM   9850  HA  ILE A 639      16.308  87.055 -10.645  1.00  0.430          H  
ATOM   9851  HB  ILE A 639      15.209  85.757 -13.160  1.00  0.610          H  
ATOM   9852 1HG1 ILE A 639      15.042  88.126 -13.295  1.00  0.610          H  
ATOM   9853 2HG1 ILE A 639      13.455  87.442 -13.006  1.00  0.610          H  
ATOM   9854 1HG2 ILE A 639      13.176  85.344 -11.826  1.00  0.610          H  
ATOM   9855 2HG2 ILE A 639      14.558  84.506 -11.133  1.00  0.610          H  
ATOM   9856 3HG2 ILE A 639      13.969  85.976 -10.377  1.00  0.610          H  
ATOM   9857 1HD1 ILE A 639      13.747  89.523 -11.728  1.00  0.610          H  
ATOM   9858 2HD1 ILE A 639      13.556  88.173 -10.619  1.00  0.610          H  
ATOM   9859 3HD1 ILE A 639      15.150  88.879 -10.911  1.00  0.610          H  
ATOM   9860  N   LEU A 640      16.906  84.870  -9.819  1.00  0.370          N  
ATOM   9861  CA  LEU A 640      17.320  83.609  -9.213  1.00  0.370          C  
ATOM   9862  C   LEU A 640      16.586  82.492  -9.972  1.00  0.360          C  
ATOM   9863  O   LEU A 640      15.357  82.447  -9.875  1.00  0.380          O  
ATOM   9864  CB  LEU A 640      16.812  83.585  -7.754  1.00  0.520          C  
ATOM   9865  CG  LEU A 640      17.467  84.525  -6.732  1.00  0.520          C  
ATOM   9866  CD1 LEU A 640      16.585  84.626  -5.484  1.00  0.520          C  
ATOM   9867  CD2 LEU A 640      18.822  83.954  -6.349  1.00  0.520          C  
ATOM   9868  H   LEU A 640      16.466  85.584  -9.237  1.00  0.440          H  
ATOM   9869  HA  LEU A 640      18.396  83.533  -9.263  1.00  0.440          H  
ATOM   9870 1HB  LEU A 640      15.755  83.825  -7.768  1.00  0.620          H  
ATOM   9871 2HB  LEU A 640      16.919  82.572  -7.373  1.00  0.620          H  
ATOM   9872  HG  LEU A 640      17.578  85.519  -7.151  1.00  0.620          H  
ATOM   9873 1HD1 LEU A 640      17.049  85.291  -4.766  1.00  0.620          H  
ATOM   9874 2HD1 LEU A 640      15.618  85.028  -5.763  1.00  0.620          H  
ATOM   9875 3HD1 LEU A 640      16.448  83.660  -5.043  1.00  0.620          H  
ATOM   9876 1HD2 LEU A 640      19.284  84.574  -5.610  1.00  0.620          H  
ATOM   9877 2HD2 LEU A 640      18.708  82.964  -5.940  1.00  0.620          H  
ATOM   9878 3HD2 LEU A 640      19.442  83.913  -7.224  1.00  0.620          H  
ATOM   9879  N   PRO A 641      17.269  81.445 -10.489  1.00  0.370          N  
ATOM   9880  CA  PRO A 641      16.705  80.371 -11.314  1.00  0.380          C  
ATOM   9881  C   PRO A 641      15.403  79.737 -10.827  1.00  0.360          C  
ATOM   9882  O   PRO A 641      14.555  79.401 -11.654  1.00  0.340          O  
ATOM   9883  CB  PRO A 641      17.828  79.330 -11.277  1.00  0.570          C  
ATOM   9884  CG  PRO A 641      19.078  80.145 -11.171  1.00  0.570          C  
ATOM   9885  CD  PRO A 641      18.720  81.306 -10.251  1.00  0.570          C  
ATOM   9886  HA  PRO A 641      16.584  80.749 -12.335  1.00  0.460          H  
ATOM   9887 1HB  PRO A 641      17.689  78.640 -10.428  1.00  0.680          H  
ATOM   9888 2HB  PRO A 641      17.797  78.716 -12.193  1.00  0.680          H  
ATOM   9889 1HG  PRO A 641      19.885  79.513 -10.781  1.00  0.680          H  
ATOM   9890 2HG  PRO A 641      19.395  80.481 -12.170  1.00  0.680          H  
ATOM   9891 1HD  PRO A 641      18.930  81.069  -9.194  1.00  0.680          H  
ATOM   9892 2HD  PRO A 641      19.277  82.186 -10.619  1.00  0.680          H  
ATOM   9893  N   ILE A 642      15.196  79.586  -9.523  1.00  0.370          N  
ATOM   9894  CA  ILE A 642      13.932  78.992  -9.104  1.00  0.370          C  
ATOM   9895  C   ILE A 642      12.807  79.961  -9.412  1.00  0.320          C  
ATOM   9896  O   ILE A 642      11.741  79.548  -9.856  1.00  0.330          O  
ATOM   9897  CB  ILE A 642      13.936  78.562  -7.617  1.00  0.520          C  
ATOM   9898  CG1 ILE A 642      15.018  77.435  -7.385  1.00  0.520          C  
ATOM   9899  CG2 ILE A 642      12.525  78.083  -7.159  1.00  0.520          C  
ATOM   9900  CD1 ILE A 642      14.859  76.129  -8.200  1.00  0.520          C  
ATOM   9901  H   ILE A 642      15.888  79.848  -8.836  1.00  0.440          H  
ATOM   9902  HA  ILE A 642      13.741  78.110  -9.710  1.00  0.440          H  
ATOM   9903  HB  ILE A 642      14.228  79.414  -7.006  1.00  0.620          H  
ATOM   9904 1HG1 ILE A 642      15.999  77.848  -7.609  1.00  0.620          H  
ATOM   9905 2HG1 ILE A 642      14.991  77.150  -6.343  1.00  0.620          H  
ATOM   9906 1HG2 ILE A 642      12.560  77.801  -6.106  1.00  0.620          H  
ATOM   9907 2HG2 ILE A 642      11.803  78.880  -7.287  1.00  0.620          H  
ATOM   9908 3HG2 ILE A 642      12.214  77.228  -7.746  1.00  0.620          H  
ATOM   9909 1HD1 ILE A 642      15.665  75.453  -7.930  1.00  0.620          H  
ATOM   9910 2HD1 ILE A 642      13.911  75.647  -7.980  1.00  0.620          H  
ATOM   9911 3HD1 ILE A 642      14.919  76.317  -9.267  1.00  0.620          H  
ATOM   9912  N   LEU A 643      13.010  81.240  -9.113  1.00  0.310          N  
ATOM   9913  CA  LEU A 643      11.971  82.219  -9.355  1.00  0.290          C  
ATOM   9914  C   LEU A 643      11.762  82.385 -10.827  1.00  0.280          C  
ATOM   9915  O   LEU A 643      10.638  82.602 -11.275  1.00  0.300          O  
ATOM   9916  CB  LEU A 643      12.330  83.578  -8.781  1.00  0.410          C  
ATOM   9917  CG  LEU A 643      12.382  83.725  -7.294  1.00  0.410          C  
ATOM   9918  CD1 LEU A 643      12.916  85.105  -7.021  1.00  0.410          C  
ATOM   9919  CD2 LEU A 643      10.992  83.520  -6.678  1.00  0.410          C  
ATOM   9920  H   LEU A 643      13.933  81.543  -8.819  1.00  0.370          H  
ATOM   9921  HA  LEU A 643      11.045  81.860  -8.929  1.00  0.350          H  
ATOM   9922 1HB  LEU A 643      13.319  83.828  -9.143  1.00  0.500          H  
ATOM   9923 2HB  LEU A 643      11.640  84.312  -9.176  1.00  0.500          H  
ATOM   9924  HG  LEU A 643      13.077  82.999  -6.874  1.00  0.500          H  
ATOM   9925 1HD1 LEU A 643      13.021  85.275  -5.982  1.00  0.500          H  
ATOM   9926 2HD1 LEU A 643      13.879  85.195  -7.477  1.00  0.500          H  
ATOM   9927 3HD1 LEU A 643      12.249  85.849  -7.442  1.00  0.500          H  
ATOM   9928 1HD2 LEU A 643      11.048  83.647  -5.622  1.00  0.500          H  
ATOM   9929 2HD2 LEU A 643      10.298  84.236  -7.083  1.00  0.500          H  
ATOM   9930 3HD2 LEU A 643      10.633  82.532  -6.884  1.00  0.500          H  
ATOM   9931  N   LYS A 644      12.852  82.317 -11.583  1.00  0.280          N  
ATOM   9932  CA  LYS A 644      12.773  82.495 -13.019  1.00  0.300          C  
ATOM   9933  C   LYS A 644      11.849  81.438 -13.594  1.00  0.310          C  
ATOM   9934  O   LYS A 644      10.925  81.760 -14.350  1.00  0.320          O  
ATOM   9935  CB  LYS A 644      14.164  82.413 -13.644  1.00  0.410          C  
ATOM   9936  CG  LYS A 644      14.223  82.640 -15.143  1.00  0.410          C  
ATOM   9937  CD  LYS A 644      15.671  82.576 -15.615  1.00  0.410          C  
ATOM   9938  CE  LYS A 644      15.793  82.749 -17.117  1.00  0.410          C  
ATOM   9939  NZ  LYS A 644      17.210  82.619 -17.570  1.00  0.410          N  
ATOM   9940  H   LYS A 644      13.752  82.157 -11.119  1.00  0.340          H  
ATOM   9941  HA  LYS A 644      12.341  83.473 -13.232  1.00  0.360          H  
ATOM   9942 1HB  LYS A 644      14.832  83.121 -13.157  1.00  0.490          H  
ATOM   9943 2HB  LYS A 644      14.565  81.420 -13.463  1.00  0.490          H  
ATOM   9944 1HG  LYS A 644      13.636  81.870 -15.663  1.00  0.490          H  
ATOM   9945 2HG  LYS A 644      13.802  83.618 -15.383  1.00  0.490          H  
ATOM   9946 1HD  LYS A 644      16.241  83.375 -15.124  1.00  0.490          H  
ATOM   9947 2HD  LYS A 644      16.104  81.618 -15.328  1.00  0.490          H  
ATOM   9948 1HE  LYS A 644      15.187  81.995 -17.620  1.00  0.490          H  
ATOM   9949 2HE  LYS A 644      15.427  83.741 -17.393  1.00  0.490          H  
ATOM   9950 1HZ  LYS A 644      17.256  82.746 -18.571  1.00  0.490          H  
ATOM   9951 2HZ  LYS A 644      17.774  83.322 -17.115  1.00  0.490          H  
ATOM   9952 3HZ  LYS A 644      17.561  81.701 -17.331  1.00  0.490          H  
ATOM   9953  N   GLU A 645      12.084  80.177 -13.212  1.00  0.320          N  
ATOM   9954  CA  GLU A 645      11.255  79.083 -13.675  1.00  0.340          C  
ATOM   9955  C   GLU A 645       9.812  79.205 -13.154  1.00  0.340          C  
ATOM   9956  O   GLU A 645       8.883  78.860 -13.884  1.00  0.350          O  
ATOM   9957  CB  GLU A 645      11.898  77.749 -13.340  1.00  0.470          C  
ATOM   9958  CG  GLU A 645      13.158  77.410 -14.151  1.00  0.470          C  
ATOM   9959  CD  GLU A 645      13.675  76.056 -13.778  1.00  0.470          C  
ATOM   9960  OE1 GLU A 645      13.461  75.701 -12.653  1.00  0.470          O  
ATOM   9961  OE2 GLU A 645      14.256  75.367 -14.578  1.00  0.470          O  
ATOM   9962  H   GLU A 645      12.875  79.971 -12.593  1.00  0.380          H  
ATOM   9963  HA  GLU A 645      11.214  79.138 -14.762  1.00  0.410          H  
ATOM   9964 1HB  GLU A 645      12.211  77.768 -12.296  1.00  0.560          H  
ATOM   9965 2HB  GLU A 645      11.177  76.944 -13.476  1.00  0.560          H  
ATOM   9966 1HG  GLU A 645      12.933  77.456 -15.207  1.00  0.560          H  
ATOM   9967 2HG  GLU A 645      13.921  78.159 -13.939  1.00  0.560          H  
ATOM   9968  N   ILE A 646       9.602  79.698 -11.916  1.00  0.330          N  
ATOM   9969  CA  ILE A 646       8.243  79.900 -11.403  1.00  0.350          C  
ATOM   9970  C   ILE A 646       7.489  80.878 -12.286  1.00  0.340          C  
ATOM   9971  O   ILE A 646       6.331  80.635 -12.626  1.00  0.340          O  
ATOM   9972  CB  ILE A 646       8.179  80.396  -9.932  1.00  0.480          C  
ATOM   9973  CG1 ILE A 646       8.671  79.304  -8.976  1.00  0.480          C  
ATOM   9974  CG2 ILE A 646       6.735  80.834  -9.573  1.00  0.480          C  
ATOM   9975  CD1 ILE A 646       8.962  79.762  -7.526  1.00  0.480          C  
ATOM   9976  H   ILE A 646      10.411  79.902 -11.315  1.00  0.400          H  
ATOM   9977  HA  ILE A 646       7.723  78.934 -11.449  1.00  0.420          H  
ATOM   9978  HB  ILE A 646       8.847  81.251  -9.825  1.00  0.580          H  
ATOM   9979 1HG1 ILE A 646       7.913  78.531  -8.949  1.00  0.580          H  
ATOM   9980 2HG1 ILE A 646       9.552  78.881  -9.386  1.00  0.580          H  
ATOM   9981 1HG2 ILE A 646       6.701  81.199  -8.569  1.00  0.580          H  
ATOM   9982 2HG2 ILE A 646       6.416  81.624 -10.230  1.00  0.580          H  
ATOM   9983 3HG2 ILE A 646       6.055  79.983  -9.674  1.00  0.580          H  
ATOM   9984 1HD1 ILE A 646       9.308  78.924  -6.937  1.00  0.580          H  
ATOM   9985 2HD1 ILE A 646       9.732  80.512  -7.537  1.00  0.580          H  
ATOM   9986 3HD1 ILE A 646       8.078  80.164  -7.063  1.00  0.580          H  
ATOM   9987  N   VAL A 647       8.137  81.996 -12.649  1.00  0.320          N  
ATOM   9988  CA  VAL A 647       7.483  82.988 -13.490  1.00  0.320          C  
ATOM   9989  C   VAL A 647       7.108  82.347 -14.830  1.00  0.320          C  
ATOM   9990  O   VAL A 647       6.005  82.586 -15.334  1.00  0.330          O  
ATOM   9991  CB  VAL A 647       8.391  84.215 -13.781  1.00  0.450          C  
ATOM   9992  CG1 VAL A 647       7.701  85.140 -14.814  1.00  0.450          C  
ATOM   9993  CG2 VAL A 647       8.712  85.003 -12.500  1.00  0.450          C  
ATOM   9994  H   VAL A 647       9.085  82.154 -12.291  1.00  0.380          H  
ATOM   9995  HA  VAL A 647       6.576  83.325 -12.988  1.00  0.380          H  
ATOM   9996  HB  VAL A 647       9.329  83.858 -14.218  1.00  0.540          H  
ATOM   9997 1HG1 VAL A 647       8.349  85.973 -15.024  1.00  0.540          H  
ATOM   9998 2HG1 VAL A 647       7.505  84.612 -15.743  1.00  0.540          H  
ATOM   9999 3HG1 VAL A 647       6.760  85.509 -14.405  1.00  0.540          H  
ATOM  10000 1HG2 VAL A 647       9.365  85.840 -12.747  1.00  0.540          H  
ATOM  10001 2HG2 VAL A 647       7.834  85.369 -12.070  1.00  0.540          H  
ATOM  10002 3HG2 VAL A 647       9.203  84.375 -11.790  1.00  0.540          H  
ATOM  10003  N   GLU A 648       8.032  81.564 -15.427  1.00  0.300          N  
ATOM  10004  CA  GLU A 648       7.769  80.919 -16.716  1.00  0.300          C  
ATOM  10005  C   GLU A 648       6.556  79.995 -16.634  1.00  0.320          C  
ATOM  10006  O   GLU A 648       5.682  80.017 -17.512  1.00  0.340          O  
ATOM  10007  CB  GLU A 648       8.975  80.052 -17.132  1.00  0.420          C  
ATOM  10008  CG  GLU A 648      10.239  80.800 -17.529  1.00  0.420          C  
ATOM  10009  CD  GLU A 648      11.454  79.899 -17.816  1.00  0.420          C  
ATOM  10010  OE1 GLU A 648      11.401  78.724 -17.529  1.00  0.420          O  
ATOM  10011  OE2 GLU A 648      12.439  80.408 -18.326  1.00  0.420          O  
ATOM  10012  H   GLU A 648       8.949  81.444 -14.980  1.00  0.360          H  
ATOM  10013  HA  GLU A 648       7.580  81.687 -17.465  1.00  0.360          H  
ATOM  10014 1HB  GLU A 648       9.242  79.413 -16.304  1.00  0.500          H  
ATOM  10015 2HB  GLU A 648       8.688  79.395 -17.947  1.00  0.500          H  
ATOM  10016 1HG  GLU A 648      10.039  81.419 -18.392  1.00  0.500          H  
ATOM  10017 2HG  GLU A 648      10.489  81.449 -16.717  1.00  0.500          H  
ATOM  10018  N   MET A 649       6.477  79.217 -15.551  1.00  0.320          N  
ATOM  10019  CA  MET A 649       5.381  78.290 -15.338  1.00  0.340          C  
ATOM  10020  C   MET A 649       4.050  79.002 -15.181  1.00  0.330          C  
ATOM  10021  O   MET A 649       3.069  78.640 -15.833  1.00  0.350          O  
ATOM  10022  CB  MET A 649       5.671  77.458 -14.090  1.00  0.470          C  
ATOM  10023  CG  MET A 649       6.811  76.450 -14.251  1.00  0.470          C  
ATOM  10024  SD  MET A 649       7.389  75.742 -12.674  1.00  0.470          S  
ATOM  10025  CE  MET A 649       6.026  74.723 -12.126  1.00  0.470          C  
ATOM  10026  H   MET A 649       7.256  79.224 -14.884  1.00  0.380          H  
ATOM  10027  HA  MET A 649       5.313  77.636 -16.203  1.00  0.410          H  
ATOM  10028 1HB  MET A 649       5.935  78.125 -13.271  1.00  0.560          H  
ATOM  10029 2HB  MET A 649       4.773  76.925 -13.804  1.00  0.560          H  
ATOM  10030 1HG  MET A 649       6.464  75.635 -14.881  1.00  0.560          H  
ATOM  10031 2HG  MET A 649       7.657  76.917 -14.754  1.00  0.560          H  
ATOM  10032 1HE  MET A 649       6.296  74.241 -11.184  1.00  0.560          H  
ATOM  10033 2HE  MET A 649       5.140  75.336 -11.973  1.00  0.560          H  
ATOM  10034 3HE  MET A 649       5.824  73.957 -12.873  1.00  0.560          H  
ATOM  10035  N   LEU A 650       4.010  80.020 -14.330  1.00  0.330          N  
ATOM  10036  CA  LEU A 650       2.771  80.728 -14.078  1.00  0.330          C  
ATOM  10037  C   LEU A 650       2.304  81.476 -15.337  1.00  0.320          C  
ATOM  10038  O   LEU A 650       1.102  81.638 -15.579  1.00  0.340          O  
ATOM  10039  CB  LEU A 650       2.965  81.675 -12.901  1.00  0.460          C  
ATOM  10040  CG  LEU A 650       3.212  81.062 -11.499  1.00  0.460          C  
ATOM  10041  CD1 LEU A 650       3.558  82.178 -10.610  1.00  0.460          C  
ATOM  10042  CD2 LEU A 650       2.003  80.344 -10.977  1.00  0.460          C  
ATOM  10043  H   LEU A 650       4.860  80.289 -13.822  1.00  0.400          H  
ATOM  10044  HA  LEU A 650       2.008  80.002 -13.825  1.00  0.400          H  
ATOM  10045 1HB  LEU A 650       3.814  82.326 -13.128  1.00  0.550          H  
ATOM  10046 2HB  LEU A 650       2.071  82.269 -12.802  1.00  0.550          H  
ATOM  10047  HG  LEU A 650       4.055  80.370 -11.530  1.00  0.550          H  
ATOM  10048 1HD1 LEU A 650       3.761  81.811  -9.604  1.00  0.550          H  
ATOM  10049 2HD1 LEU A 650       4.438  82.643 -11.013  1.00  0.550          H  
ATOM  10050 3HD1 LEU A 650       2.742  82.890 -10.584  1.00  0.550          H  
ATOM  10051 1HD2 LEU A 650       2.220  79.972  -9.984  1.00  0.550          H  
ATOM  10052 2HD2 LEU A 650       1.175  81.031 -10.934  1.00  0.550          H  
ATOM  10053 3HD2 LEU A 650       1.759  79.511 -11.620  1.00  0.550          H  
ATOM  10054  N   PHE A 651       3.238  81.994 -16.138  1.00  0.310          N  
ATOM  10055  CA  PHE A 651       2.829  82.671 -17.367  1.00  0.320          C  
ATOM  10056  C   PHE A 651       2.208  81.654 -18.328  1.00  0.330          C  
ATOM  10057  O   PHE A 651       1.101  81.855 -18.834  1.00  0.340          O  
ATOM  10058  CB  PHE A 651       4.005  83.430 -17.996  1.00  0.440          C  
ATOM  10059  CG  PHE A 651       3.647  84.298 -19.203  1.00  0.440          C  
ATOM  10060  CD1 PHE A 651       3.017  85.536 -19.017  1.00  0.440          C  
ATOM  10061  CD2 PHE A 651       3.943  83.910 -20.499  1.00  0.440          C  
ATOM  10062  CE1 PHE A 651       2.700  86.345 -20.072  1.00  0.440          C  
ATOM  10063  CE2 PHE A 651       3.627  84.733 -21.565  1.00  0.440          C  
ATOM  10064  CZ  PHE A 651       3.003  85.951 -21.344  1.00  0.440          C  
ATOM  10065  H   PHE A 651       4.232  81.944 -15.888  1.00  0.370          H  
ATOM  10066  HA  PHE A 651       2.043  83.379 -17.141  1.00  0.380          H  
ATOM  10067 1HB  PHE A 651       4.467  84.069 -17.239  1.00  0.530          H  
ATOM  10068 2HB  PHE A 651       4.766  82.709 -18.305  1.00  0.530          H  
ATOM  10069  HD1 PHE A 651       2.773  85.865 -18.026  1.00  0.530          H  
ATOM  10070  HD2 PHE A 651       4.428  82.948 -20.675  1.00  0.530          H  
ATOM  10071  HE1 PHE A 651       2.206  87.306 -19.892  1.00  0.530          H  
ATOM  10072  HE2 PHE A 651       3.866  84.416 -22.581  1.00  0.530          H  
ATOM  10073  HZ  PHE A 651       2.748  86.598 -22.174  1.00  0.530          H  
ATOM  10074  N   SER A 652       2.873  80.511 -18.549  1.00  0.330          N  
ATOM  10075  CA  SER A 652       2.333  79.495 -19.458  1.00  0.360          C  
ATOM  10076  C   SER A 652       0.977  78.957 -18.996  1.00  0.350          C  
ATOM  10077  O   SER A 652       0.108  78.653 -19.818  1.00  0.340          O  
ATOM  10078  CB  SER A 652       3.306  78.348 -19.632  1.00  0.490          C  
ATOM  10079  OG  SER A 652       4.445  78.758 -20.328  1.00  0.490          O  
ATOM  10080  H   SER A 652       3.786  80.343 -18.111  1.00  0.400          H  
ATOM  10081  HA  SER A 652       2.194  79.962 -20.434  1.00  0.430          H  
ATOM  10082 1HB  SER A 652       3.596  77.973 -18.647  1.00  0.590          H  
ATOM  10083 2HB  SER A 652       2.820  77.533 -20.166  1.00  0.590          H  
ATOM  10084  HG  SER A 652       4.988  77.970 -20.421  1.00  0.590          H  
ATOM  10085  N   ARG A 653       0.766  78.898 -17.677  1.00  0.380          N  
ATOM  10086  CA  ARG A 653      -0.484  78.421 -17.090  1.00  0.390          C  
ATOM  10087  C   ARG A 653      -1.614  79.456 -17.162  1.00  0.380          C  
ATOM  10088  O   ARG A 653      -2.745  79.162 -16.769  1.00  0.400          O  
ATOM  10089  CB  ARG A 653      -0.285  78.041 -15.627  1.00  0.540          C  
ATOM  10090  CG  ARG A 653       0.563  76.805 -15.373  1.00  0.540          C  
ATOM  10091  CD  ARG A 653       0.757  76.569 -13.913  1.00  0.540          C  
ATOM  10092  NE  ARG A 653       1.682  75.467 -13.655  1.00  0.540          N  
ATOM  10093  CZ  ARG A 653       1.374  74.152 -13.663  1.00  0.540          C  
ATOM  10094  NH1 ARG A 653       0.149  73.744 -13.932  1.00  0.540          N  
ATOM  10095  NH2 ARG A 653       2.319  73.261 -13.402  1.00  0.540          N  
ATOM  10096  H   ARG A 653       1.551  79.116 -17.054  1.00  0.460          H  
ATOM  10097  HA  ARG A 653      -0.794  77.533 -17.639  1.00  0.470          H  
ATOM  10098 1HB  ARG A 653       0.189  78.874 -15.111  1.00  0.650          H  
ATOM  10099 2HB  ARG A 653      -1.253  77.879 -15.157  1.00  0.650          H  
ATOM  10100 1HG  ARG A 653       0.034  75.951 -15.784  1.00  0.650          H  
ATOM  10101 2HG  ARG A 653       1.519  76.874 -15.858  1.00  0.650          H  
ATOM  10102 1HD  ARG A 653       1.175  77.470 -13.460  1.00  0.650          H  
ATOM  10103 2HD  ARG A 653      -0.197  76.347 -13.445  1.00  0.650          H  
ATOM  10104  HE  ARG A 653       2.636  75.715 -13.437  1.00  0.650          H  
ATOM  10105 1HH1 ARG A 653      -0.576  74.414 -14.129  1.00  0.650          H  
ATOM  10106 2HH1 ARG A 653      -0.067  72.758 -13.936  1.00  0.650          H  
ATOM  10107 1HH2 ARG A 653       3.259  73.567 -13.196  1.00  0.650          H  
ATOM  10108 2HH2 ARG A 653       2.102  72.275 -13.407  1.00  0.650          H  
ATOM  10109  N   GLY A 654      -1.313  80.675 -17.627  1.00  0.380          N  
ATOM  10110  CA  GLY A 654      -2.298  81.741 -17.733  1.00  0.390          C  
ATOM  10111  C   GLY A 654      -2.509  82.531 -16.446  1.00  0.390          C  
ATOM  10112  O   GLY A 654      -3.461  83.317 -16.354  1.00  0.400          O  
ATOM  10113  H   GLY A 654      -0.368  80.882 -17.962  1.00  0.460          H  
ATOM  10114 1HA  GLY A 654      -1.974  82.424 -18.519  1.00  0.470          H  
ATOM  10115 2HA  GLY A 654      -3.245  81.316 -18.059  1.00  0.470          H  
ATOM  10116  N   LEU A 655      -1.657  82.304 -15.444  1.00  0.380          N  
ATOM  10117  CA  LEU A 655      -1.777  82.974 -14.161  1.00  0.390          C  
ATOM  10118  C   LEU A 655      -1.087  84.338 -14.194  1.00  0.400          C  
ATOM  10119  O   LEU A 655      -1.600  85.306 -13.627  1.00  0.540          O  
ATOM  10120  CB  LEU A 655      -1.233  82.040 -13.081  1.00  0.540          C  
ATOM  10121  CG  LEU A 655      -2.066  80.709 -12.862  1.00  0.540          C  
ATOM  10122  CD1 LEU A 655      -1.318  79.767 -11.953  1.00  0.540          C  
ATOM  10123  CD2 LEU A 655      -3.431  81.030 -12.217  1.00  0.540          C  
ATOM  10124  H   LEU A 655      -0.866  81.675 -15.588  1.00  0.460          H  
ATOM  10125  HA  LEU A 655      -2.829  83.158 -13.966  1.00  0.470          H  
ATOM  10126 1HB  LEU A 655      -0.223  81.762 -13.344  1.00  0.650          H  
ATOM  10127 2HB  LEU A 655      -1.210  82.576 -12.175  1.00  0.650          H  
ATOM  10128  HG  LEU A 655      -2.226  80.215 -13.825  1.00  0.650          H  
ATOM  10129 1HD1 LEU A 655      -1.912  78.864 -11.823  1.00  0.650          H  
ATOM  10130 2HD1 LEU A 655      -0.374  79.511 -12.405  1.00  0.650          H  
ATOM  10131 3HD1 LEU A 655      -1.156  80.229 -10.987  1.00  0.650          H  
ATOM  10132 1HD2 LEU A 655      -3.989  80.100 -12.075  1.00  0.650          H  
ATOM  10133 2HD2 LEU A 655      -3.296  81.508 -11.255  1.00  0.650          H  
ATOM  10134 3HD2 LEU A 655      -4.007  81.683 -12.857  1.00  0.650          H  
ATOM  10135  N   VAL A 656       0.051  84.430 -14.882  1.00  0.410          N  
ATOM  10136  CA  VAL A 656       0.701  85.735 -15.032  1.00  0.400          C  
ATOM  10137  C   VAL A 656       0.058  86.359 -16.256  1.00  0.390          C  
ATOM  10138  O   VAL A 656      -0.043  85.726 -17.304  1.00  0.400          O  
ATOM  10139  CB  VAL A 656       2.246  85.659 -15.173  1.00  0.560          C  
ATOM  10140  CG1 VAL A 656       2.891  87.052 -15.416  1.00  0.560          C  
ATOM  10141  CG2 VAL A 656       2.786  85.075 -13.953  1.00  0.560          C  
ATOM  10142  H   VAL A 656       0.429  83.579 -15.305  1.00  0.490          H  
ATOM  10143  HA  VAL A 656       0.477  86.351 -14.169  1.00  0.480          H  
ATOM  10144  HB  VAL A 656       2.486  85.066 -15.982  1.00  0.680          H  
ATOM  10145 1HG1 VAL A 656       3.974  86.945 -15.507  1.00  0.680          H  
ATOM  10146 2HG1 VAL A 656       2.504  87.501 -16.329  1.00  0.680          H  
ATOM  10147 3HG1 VAL A 656       2.668  87.701 -14.582  1.00  0.680          H  
ATOM  10148 1HG2 VAL A 656       3.870  84.974 -14.031  1.00  0.680          H  
ATOM  10149 2HG2 VAL A 656       2.529  85.708 -13.108  1.00  0.680          H  
ATOM  10150 3HG2 VAL A 656       2.343  84.134 -13.835  1.00  0.680          H  
ATOM  10151  N   LYS A 657      -0.442  87.573 -16.098  1.00  0.400          N  
ATOM  10152  CA  LYS A 657      -1.124  88.271 -17.153  1.00  0.430          C  
ATOM  10153  C   LYS A 657      -0.187  89.253 -17.836  1.00  0.430          C  
ATOM  10154  O   LYS A 657      -0.292  89.463 -19.039  1.00  0.450          O  
ATOM  10155  CB  LYS A 657      -2.356  88.954 -16.584  1.00  0.590          C  
ATOM  10156  CG  LYS A 657      -3.426  88.007 -15.999  1.00  0.590          C  
ATOM  10157  CD  LYS A 657      -4.029  87.085 -17.077  1.00  0.590          C  
ATOM  10158  CE  LYS A 657      -5.326  86.394 -16.603  1.00  0.590          C  
ATOM  10159  NZ  LYS A 657      -5.093  85.404 -15.513  1.00  0.590          N  
ATOM  10160  H   LYS A 657      -0.312  88.040 -15.213  1.00  0.480          H  
ATOM  10161  HA  LYS A 657      -1.436  87.544 -17.894  1.00  0.520          H  
ATOM  10162 1HB  LYS A 657      -2.036  89.575 -15.763  1.00  0.710          H  
ATOM  10163 2HB  LYS A 657      -2.814  89.584 -17.329  1.00  0.710          H  
ATOM  10164 1HG  LYS A 657      -2.965  87.389 -15.223  1.00  0.710          H  
ATOM  10165 2HG  LYS A 657      -4.223  88.593 -15.539  1.00  0.710          H  
ATOM  10166 1HD  LYS A 657      -4.225  87.643 -17.994  1.00  0.710          H  
ATOM  10167 2HD  LYS A 657      -3.312  86.291 -17.301  1.00  0.710          H  
ATOM  10168 1HE  LYS A 657      -6.022  87.151 -16.244  1.00  0.710          H  
ATOM  10169 2HE  LYS A 657      -5.771  85.877 -17.452  1.00  0.710          H  
ATOM  10170 1HZ  LYS A 657      -5.968  84.957 -15.223  1.00  0.710          H  
ATOM  10171 2HZ  LYS A 657      -4.452  84.661 -15.824  1.00  0.710          H  
ATOM  10172 3HZ  LYS A 657      -4.705  85.858 -14.708  1.00  0.710          H  
ATOM  10173  N   VAL A 658       0.724  89.871 -17.084  1.00  0.410          N  
ATOM  10174  CA  VAL A 658       1.667  90.782 -17.731  1.00  0.410          C  
ATOM  10175  C   VAL A 658       3.095  90.438 -17.347  1.00  0.400          C  
ATOM  10176  O   VAL A 658       3.520  90.651 -16.201  1.00  0.440          O  
ATOM  10177  CB  VAL A 658       1.395  92.253 -17.383  1.00  0.570          C  
ATOM  10178  CG1 VAL A 658       2.420  93.145 -18.101  1.00  0.570          C  
ATOM  10179  CG2 VAL A 658      -0.019  92.626 -17.781  1.00  0.570          C  
ATOM  10180  H   VAL A 658       0.754  89.686 -16.078  1.00  0.490          H  
ATOM  10181  HA  VAL A 658       1.588  90.664 -18.810  1.00  0.490          H  
ATOM  10182  HB  VAL A 658       1.520  92.387 -16.324  1.00  0.690          H  
ATOM  10183 1HG1 VAL A 658       2.253  94.171 -17.852  1.00  0.690          H  
ATOM  10184 2HG1 VAL A 658       3.419  92.870 -17.810  1.00  0.690          H  
ATOM  10185 3HG1 VAL A 658       2.325  93.024 -19.171  1.00  0.690          H  
ATOM  10186 1HG2 VAL A 658      -0.224  93.656 -17.521  1.00  0.690          H  
ATOM  10187 2HG2 VAL A 658      -0.147  92.501 -18.826  1.00  0.690          H  
ATOM  10188 3HG2 VAL A 658      -0.700  91.988 -17.280  1.00  0.690          H  
ATOM  10189  N   LEU A 659       3.845  89.980 -18.337  1.00  0.360          N  
ATOM  10190  CA  LEU A 659       5.220  89.596 -18.149  1.00  0.340          C  
ATOM  10191  C   LEU A 659       6.179  90.552 -18.813  1.00  0.350          C  
ATOM  10192  O   LEU A 659       6.027  90.877 -19.990  1.00  0.360          O  
ATOM  10193  CB  LEU A 659       5.443  88.193 -18.701  1.00  0.480          C  
ATOM  10194  CG  LEU A 659       6.876  87.690 -18.717  1.00  0.480          C  
ATOM  10195  CD1 LEU A 659       7.377  87.539 -17.343  1.00  0.480          C  
ATOM  10196  CD2 LEU A 659       6.916  86.396 -19.399  1.00  0.480          C  
ATOM  10197  H   LEU A 659       3.424  89.852 -19.264  1.00  0.430          H  
ATOM  10198  HA  LEU A 659       5.420  89.600 -17.083  1.00  0.410          H  
ATOM  10199 1HB  LEU A 659       4.871  87.505 -18.095  1.00  0.580          H  
ATOM  10200 2HB  LEU A 659       5.057  88.154 -19.720  1.00  0.580          H  
ATOM  10201  HG  LEU A 659       7.517  88.393 -19.244  1.00  0.580          H  
ATOM  10202 1HD1 LEU A 659       8.381  87.175 -17.373  1.00  0.580          H  
ATOM  10203 2HD1 LEU A 659       7.369  88.474 -16.846  1.00  0.580          H  
ATOM  10204 3HD1 LEU A 659       6.746  86.841 -16.812  1.00  0.580          H  
ATOM  10205 1HD2 LEU A 659       7.941  86.061 -19.397  1.00  0.580          H  
ATOM  10206 2HD2 LEU A 659       6.291  85.680 -18.870  1.00  0.580          H  
ATOM  10207 3HD2 LEU A 659       6.558  86.498 -20.422  1.00  0.580          H  
ATOM  10208  N   PHE A 660       7.167  90.989 -18.061  1.00  0.360          N  
ATOM  10209  CA  PHE A 660       8.185  91.876 -18.582  1.00  0.380          C  
ATOM  10210  C   PHE A 660       9.417  91.063 -18.840  1.00  0.370          C  
ATOM  10211  O   PHE A 660       9.938  90.433 -17.923  1.00  0.430          O  
ATOM  10212  CB  PHE A 660       8.465  92.953 -17.574  1.00  0.520          C  
ATOM  10213  CG  PHE A 660       7.313  93.779 -17.364  1.00  0.520          C  
ATOM  10214  CD1 PHE A 660       6.333  93.415 -16.463  1.00  0.520          C  
ATOM  10215  CD2 PHE A 660       7.164  94.902 -18.055  1.00  0.520          C  
ATOM  10216  CE1 PHE A 660       5.240  94.171 -16.283  1.00  0.520          C  
ATOM  10217  CE2 PHE A 660       6.073  95.658 -17.888  1.00  0.520          C  
ATOM  10218  CZ  PHE A 660       5.101  95.306 -16.997  1.00  0.520          C  
ATOM  10219  H   PHE A 660       7.185  90.719 -17.071  1.00  0.430          H  
ATOM  10220  HA  PHE A 660       7.855  92.307 -19.520  1.00  0.460          H  
ATOM  10221 1HB  PHE A 660       8.748  92.528 -16.650  1.00  0.630          H  
ATOM  10222 2HB  PHE A 660       9.265  93.568 -17.929  1.00  0.630          H  
ATOM  10223  HD1 PHE A 660       6.435  92.501 -15.890  1.00  0.630          H  
ATOM  10224  HD2 PHE A 660       7.938  95.209 -18.772  1.00  0.630          H  
ATOM  10225  HE1 PHE A 660       4.486  93.850 -15.564  1.00  0.630          H  
ATOM  10226  HE2 PHE A 660       6.003  96.554 -18.477  1.00  0.630          H  
ATOM  10227  HZ  PHE A 660       4.240  95.919 -16.861  1.00  0.630          H  
ATOM  10228  N   ALA A 661       9.910  91.061 -20.060  1.00  0.360          N  
ATOM  10229  CA  ALA A 661      11.035  90.200 -20.326  1.00  0.330          C  
ATOM  10230  C   ALA A 661      12.002  90.747 -21.350  1.00  0.350          C  
ATOM  10231  O   ALA A 661      11.660  91.550 -22.223  1.00  0.400          O  
ATOM  10232  CB  ALA A 661      10.518  88.851 -20.801  1.00  0.470          C  
ATOM  10233  H   ALA A 661       9.493  91.613 -20.814  1.00  0.430          H  
ATOM  10234  HA  ALA A 661      11.585  90.075 -19.399  1.00  0.400          H  
ATOM  10235 1HB  ALA A 661      11.371  88.196 -20.953  1.00  0.570          H  
ATOM  10236 2HB  ALA A 661       9.857  88.434 -20.060  1.00  0.570          H  
ATOM  10237 3HB  ALA A 661       9.977  88.976 -21.735  1.00  0.570          H  
ATOM  10238  N   THR A 662      13.223  90.271 -21.235  1.00  0.330          N  
ATOM  10239  CA  THR A 662      14.250  90.585 -22.203  1.00  0.350          C  
ATOM  10240  C   THR A 662      14.123  89.573 -23.340  1.00  0.360          C  
ATOM  10241  O   THR A 662      13.321  88.634 -23.247  1.00  0.350          O  
ATOM  10242  CB  THR A 662      15.644  90.663 -21.550  1.00  0.480          C  
ATOM  10243  OG1 THR A 662      16.004  89.400 -20.992  1.00  0.480          O  
ATOM  10244  CG2 THR A 662      15.605  91.732 -20.436  1.00  0.480          C  
ATOM  10245  H   THR A 662      13.421  89.625 -20.459  1.00  0.400          H  
ATOM  10246  HA  THR A 662      14.048  91.573 -22.618  1.00  0.420          H  
ATOM  10247  HB  THR A 662      16.384  90.948 -22.296  1.00  0.580          H  
ATOM  10248  HG1 THR A 662      16.905  89.446 -20.665  1.00  0.580          H  
ATOM  10249 1HG2 THR A 662      16.582  91.812 -19.963  1.00  0.580          H  
ATOM  10250 2HG2 THR A 662      15.332  92.697 -20.873  1.00  0.580          H  
ATOM  10251 3HG2 THR A 662      14.870  91.460 -19.696  1.00  0.580          H  
ATOM  10252  N   GLU A 663      14.894  89.767 -24.410  1.00  0.400          N  
ATOM  10253  CA  GLU A 663      14.851  88.942 -25.626  1.00  0.420          C  
ATOM  10254  C   GLU A 663      14.834  87.434 -25.394  1.00  0.410          C  
ATOM  10255  O   GLU A 663      14.095  86.715 -26.076  1.00  0.420          O  
ATOM  10256  CB  GLU A 663      16.063  89.265 -26.496  1.00  0.580          C  
ATOM  10257  CG  GLU A 663      16.142  88.510 -27.821  1.00  0.580          C  
ATOM  10258  CD  GLU A 663      17.380  88.873 -28.573  1.00  0.580          C  
ATOM  10259  OE1 GLU A 663      18.111  89.721 -28.090  1.00  0.580          O  
ATOM  10260  OE2 GLU A 663      17.624  88.335 -29.617  1.00  0.580          O  
ATOM  10261  H   GLU A 663      15.529  90.553 -24.390  1.00  0.480          H  
ATOM  10262  HA  GLU A 663      13.944  89.204 -26.171  1.00  0.500          H  
ATOM  10263 1HB  GLU A 663      16.060  90.327 -26.727  1.00  0.700          H  
ATOM  10264 2HB  GLU A 663      16.974  89.053 -25.939  1.00  0.700          H  
ATOM  10265 1HG  GLU A 663      16.151  87.435 -27.641  1.00  0.700          H  
ATOM  10266 2HG  GLU A 663      15.261  88.745 -28.420  1.00  0.700          H  
ATOM  10267  N   THR A 664      15.602  86.967 -24.409  1.00  0.400          N  
ATOM  10268  CA  THR A 664      15.782  85.550 -24.110  1.00  0.390          C  
ATOM  10269  C   THR A 664      14.477  84.770 -23.917  1.00  0.360          C  
ATOM  10270  O   THR A 664      14.422  83.571 -24.184  1.00  0.370          O  
ATOM  10271  CB  THR A 664      16.676  85.404 -22.855  1.00  0.550          C  
ATOM  10272  OG1 THR A 664      16.974  84.024 -22.639  1.00  0.550          O  
ATOM  10273  CG2 THR A 664      15.983  85.987 -21.599  1.00  0.550          C  
ATOM  10274  H   THR A 664      16.152  87.632 -23.884  1.00  0.480          H  
ATOM  10275  HA  THR A 664      16.311  85.101 -24.950  1.00  0.470          H  
ATOM  10276  HB  THR A 664      17.605  85.945 -23.025  1.00  0.660          H  
ATOM  10277  HG1 THR A 664      17.547  83.704 -23.341  1.00  0.660          H  
ATOM  10278 1HG2 THR A 664      16.643  85.884 -20.741  1.00  0.660          H  
ATOM  10279 2HG2 THR A 664      15.761  87.033 -21.759  1.00  0.660          H  
ATOM  10280 3HG2 THR A 664      15.067  85.465 -21.393  1.00  0.660          H  
ATOM  10281  N   PHE A 665      13.412  85.420 -23.464  1.00  0.360          N  
ATOM  10282  CA  PHE A 665      12.149  84.725 -23.256  1.00  0.350          C  
ATOM  10283  C   PHE A 665      11.708  84.012 -24.543  1.00  0.350          C  
ATOM  10284  O   PHE A 665      11.191  82.892 -24.514  1.00  0.410          O  
ATOM  10285  CB  PHE A 665      11.075  85.688 -22.789  1.00  0.490          C  
ATOM  10286  CG  PHE A 665       9.760  85.047 -22.478  1.00  0.490          C  
ATOM  10287  CD1 PHE A 665       9.543  84.471 -21.253  1.00  0.490          C  
ATOM  10288  CD2 PHE A 665       8.743  85.009 -23.404  1.00  0.490          C  
ATOM  10289  CE1 PHE A 665       8.347  83.889 -20.956  1.00  0.490          C  
ATOM  10290  CE2 PHE A 665       7.540  84.430 -23.112  1.00  0.490          C  
ATOM  10291  CZ  PHE A 665       7.345  83.880 -21.887  1.00  0.490          C  
ATOM  10292  H   PHE A 665      13.469  86.426 -23.265  1.00  0.430          H  
ATOM  10293  HA  PHE A 665      12.295  83.971 -22.485  1.00  0.420          H  
ATOM  10294 1HB  PHE A 665      11.431  86.163 -21.889  1.00  0.590          H  
ATOM  10295 2HB  PHE A 665      10.928  86.466 -23.532  1.00  0.590          H  
ATOM  10296  HD1 PHE A 665      10.329  84.479 -20.520  1.00  0.590          H  
ATOM  10297  HD2 PHE A 665       8.906  85.430 -24.363  1.00  0.590          H  
ATOM  10298  HE1 PHE A 665       8.190  83.436 -19.975  1.00  0.590          H  
ATOM  10299  HE2 PHE A 665       6.735  84.401 -23.855  1.00  0.590          H  
ATOM  10300  HZ  PHE A 665       6.402  83.425 -21.654  1.00  0.590          H  
ATOM  10301  N   ALA A 666      11.863  84.699 -25.682  1.00  0.350          N  
ATOM  10302  CA  ALA A 666      11.433  84.239 -27.000  1.00  0.370          C  
ATOM  10303  C   ALA A 666      12.160  82.981 -27.455  1.00  0.340          C  
ATOM  10304  O   ALA A 666      11.756  82.345 -28.435  1.00  0.390          O  
ATOM  10305  CB  ALA A 666      11.616  85.354 -28.008  1.00  0.510          C  
ATOM  10306  H   ALA A 666      12.364  85.590 -25.652  1.00  0.420          H  
ATOM  10307  HA  ALA A 666      10.381  83.985 -26.935  1.00  0.440          H  
ATOM  10308 1HB  ALA A 666      11.245  85.033 -28.971  1.00  0.610          H  
ATOM  10309 2HB  ALA A 666      11.057  86.216 -27.675  1.00  0.610          H  
ATOM  10310 3HB  ALA A 666      12.675  85.609 -28.081  1.00  0.610          H  
ATOM  10311  N   MET A 667      13.296  82.672 -26.826  1.00  0.360          N  
ATOM  10312  CA  MET A 667      14.072  81.500 -27.185  1.00  0.430          C  
ATOM  10313  C   MET A 667      13.683  80.263 -26.379  1.00  0.630          C  
ATOM  10314  O   MET A 667      14.234  79.194 -26.613  1.00  1.270          O  
ATOM  10315  CB  MET A 667      15.562  81.779 -27.003  1.00  0.570          C  
ATOM  10316  CG  MET A 667      16.142  82.839 -27.948  1.00  0.570          C  
ATOM  10317  SD  MET A 667      15.980  82.406 -29.702  1.00  0.570          S  
ATOM  10318  CE  MET A 667      17.108  81.011 -29.866  1.00  0.570          C  
ATOM  10319  H   MET A 667      13.599  83.211 -26.012  1.00  0.430          H  
ATOM  10320  HA  MET A 667      13.883  81.274 -28.234  1.00  0.520          H  
ATOM  10321 1HB  MET A 667      15.721  82.147 -25.987  1.00  0.690          H  
ATOM  10322 2HB  MET A 667      16.126  80.856 -27.097  1.00  0.690          H  
ATOM  10323 1HG  MET A 667      15.620  83.784 -27.780  1.00  0.690          H  
ATOM  10324 2HG  MET A 667      17.199  82.992 -27.724  1.00  0.690          H  
ATOM  10325 1HE  MET A 667      17.108  80.671 -30.906  1.00  0.690          H  
ATOM  10326 2HE  MET A 667      18.115  81.317 -29.586  1.00  0.690          H  
ATOM  10327 3HE  MET A 667      16.782  80.194 -29.225  1.00  0.690          H  
ATOM  10328  N   GLY A 668      12.744  80.395 -25.432  1.00  0.850          N  
ATOM  10329  CA  GLY A 668      12.389  79.284 -24.551  1.00  1.040          C  
ATOM  10330  C   GLY A 668      11.444  78.259 -25.162  1.00  0.960          C  
ATOM  10331  O   GLY A 668      11.155  78.282 -26.364  1.00  1.600          O  
ATOM  10332  H   GLY A 668      12.280  81.297 -25.287  1.00  1.020          H  
ATOM  10333 1HA  GLY A 668      13.286  78.780 -24.221  1.00  1.250          H  
ATOM  10334 2HA  GLY A 668      11.946  79.692 -23.657  1.00  1.250          H  
ATOM  10335  N   VAL A 669      10.965  77.329 -24.326  1.00  0.960          N  
ATOM  10336  CA  VAL A 669      10.120  76.254 -24.832  1.00  1.190          C  
ATOM  10337  C   VAL A 669       8.648  76.369 -24.450  1.00  1.110          C  
ATOM  10338  O   VAL A 669       8.283  76.361 -23.276  1.00  1.860          O  
ATOM  10339  CB  VAL A 669      10.657  74.901 -24.305  1.00  1.570          C  
ATOM  10340  CG1 VAL A 669       9.801  73.724 -24.791  1.00  1.570          C  
ATOM  10341  CG2 VAL A 669      12.128  74.753 -24.709  1.00  1.570          C  
ATOM  10342  H   VAL A 669      11.237  77.331 -23.335  1.00  1.150          H  
ATOM  10343  HA  VAL A 669      10.191  76.252 -25.922  1.00  1.430          H  
ATOM  10344  HB  VAL A 669      10.582  74.897 -23.249  1.00  1.890          H  
ATOM  10345 1HG1 VAL A 669      10.193  72.787 -24.378  1.00  1.890          H  
ATOM  10346 2HG1 VAL A 669       8.777  73.841 -24.452  1.00  1.890          H  
ATOM  10347 3HG1 VAL A 669       9.816  73.674 -25.874  1.00  1.890          H  
ATOM  10348 1HG2 VAL A 669      12.528  73.826 -24.314  1.00  1.890          H  
ATOM  10349 2HG2 VAL A 669      12.219  74.763 -25.790  1.00  1.890          H  
ATOM  10350 3HG2 VAL A 669      12.689  75.585 -24.294  1.00  1.890          H  
ATOM  10351  N   ASN A 670       7.810  76.443 -25.479  1.00  0.900          N  
ATOM  10352  CA  ASN A 670       6.354  76.496 -25.383  1.00  0.920          C  
ATOM  10353  C   ASN A 670       5.769  77.562 -24.461  1.00  0.630          C  
ATOM  10354  O   ASN A 670       4.816  77.275 -23.735  1.00  0.770          O  
ATOM  10355  CB  ASN A 670       5.816  75.137 -24.976  1.00  1.280          C  
ATOM  10356  CG  ASN A 670       6.111  74.071 -25.986  1.00  1.280          C  
ATOM  10357  OD1 ASN A 670       6.145  74.319 -27.200  1.00  1.280          O  
ATOM  10358  ND2 ASN A 670       6.316  72.877 -25.505  1.00  1.280          N  
ATOM  10359  H   ASN A 670       8.221  76.452 -26.403  1.00  1.080          H  
ATOM  10360  HA  ASN A 670       5.972  76.714 -26.382  1.00  1.100          H  
ATOM  10361 1HB  ASN A 670       6.244  74.838 -24.018  1.00  1.540          H  
ATOM  10362 2HB  ASN A 670       4.736  75.193 -24.846  1.00  1.540          H  
ATOM  10363 1HD2 ASN A 670       6.522  72.109 -26.113  1.00  1.540          H  
ATOM  10364 2HD2 ASN A 670       6.272  72.725 -24.513  1.00  1.540          H  
ATOM  10365  N   MET A 671       6.319  78.775 -24.466  1.00  0.450          N  
ATOM  10366  CA  MET A 671       5.769  79.856 -23.642  1.00  0.420          C  
ATOM  10367  C   MET A 671       5.038  80.945 -24.458  1.00  0.400          C  
ATOM  10368  O   MET A 671       5.649  81.978 -24.734  1.00  0.490          O  
ATOM  10369  CB  MET A 671       6.858  80.498 -22.810  1.00  0.600          C  
ATOM  10370  CG  MET A 671       7.519  79.560 -21.846  1.00  0.600          C  
ATOM  10371  SD  MET A 671       8.642  80.392 -20.739  1.00  0.600          S  
ATOM  10372  CE  MET A 671      10.081  80.745 -21.719  1.00  0.600          C  
ATOM  10373  H   MET A 671       7.114  78.945 -25.066  1.00  0.540          H  
ATOM  10374  HA  MET A 671       5.068  79.418 -22.941  1.00  0.500          H  
ATOM  10375 1HB  MET A 671       7.606  80.954 -23.454  1.00  0.720          H  
ATOM  10376 2HB  MET A 671       6.407  81.275 -22.215  1.00  0.720          H  
ATOM  10377 1HG  MET A 671       6.767  79.048 -21.260  1.00  0.720          H  
ATOM  10378 2HG  MET A 671       8.075  78.809 -22.401  1.00  0.720          H  
ATOM  10379 1HE  MET A 671      10.829  81.259 -21.105  1.00  0.720          H  
ATOM  10380 2HE  MET A 671      10.481  79.809 -22.063  1.00  0.720          H  
ATOM  10381 3HE  MET A 671       9.817  81.380 -22.571  1.00  0.720          H  
ATOM  10382  N   PRO A 672       3.774  80.753 -24.886  1.00  0.360          N  
ATOM  10383  CA  PRO A 672       3.013  81.655 -25.735  1.00  0.310          C  
ATOM  10384  C   PRO A 672       2.493  82.846 -24.966  1.00  0.340          C  
ATOM  10385  O   PRO A 672       2.405  82.806 -23.741  1.00  0.440          O  
ATOM  10386  CB  PRO A 672       1.844  80.794 -26.198  1.00  0.460          C  
ATOM  10387  CG  PRO A 672       1.605  79.855 -25.035  1.00  0.460          C  
ATOM  10388  CD  PRO A 672       2.997  79.557 -24.485  1.00  0.460          C  
ATOM  10389  HA  PRO A 672       3.633  81.982 -26.585  1.00  0.370          H  
ATOM  10390 1HB  PRO A 672       0.989  81.451 -26.424  1.00  0.560          H  
ATOM  10391 2HB  PRO A 672       2.103  80.284 -27.136  1.00  0.560          H  
ATOM  10392 1HG  PRO A 672       0.956  80.328 -24.276  1.00  0.560          H  
ATOM  10393 2HG  PRO A 672       1.080  78.952 -25.379  1.00  0.560          H  
ATOM  10394 1HD  PRO A 672       2.943  79.445 -23.391  1.00  0.560          H  
ATOM  10395 2HD  PRO A 672       3.365  78.675 -24.986  1.00  0.560          H  
ATOM  10396  N   ALA A 673       2.035  83.836 -25.705  1.00  0.330          N  
ATOM  10397  CA  ALA A 673       1.364  85.015 -25.182  1.00  0.430          C  
ATOM  10398  C   ALA A 673       0.256  85.336 -26.154  1.00  0.520          C  
ATOM  10399  O   ALA A 673       0.305  84.875 -27.285  1.00  1.070          O  
ATOM  10400  CB  ALA A 673       2.323  86.182 -25.077  1.00  0.560          C  
ATOM  10401  H   ALA A 673       2.202  83.798 -26.716  1.00  0.400          H  
ATOM  10402  HA  ALA A 673       0.934  84.787 -24.205  1.00  0.520          H  
ATOM  10403 1HB  ALA A 673       1.792  87.059 -24.705  1.00  0.670          H  
ATOM  10404 2HB  ALA A 673       3.128  85.926 -24.399  1.00  0.670          H  
ATOM  10405 3HB  ALA A 673       2.733  86.398 -26.064  1.00  0.670          H  
ATOM  10406  N   ARG A 674      -0.770  86.063 -25.744  1.00  0.450          N  
ATOM  10407  CA  ARG A 674      -1.807  86.410 -26.701  1.00  0.480          C  
ATOM  10408  C   ARG A 674      -1.398  87.687 -27.405  1.00  0.490          C  
ATOM  10409  O   ARG A 674      -1.629  87.863 -28.616  1.00  0.520          O  
ATOM  10410  CB  ARG A 674      -3.113  86.604 -25.993  1.00  0.660          C  
ATOM  10411  CG  ARG A 674      -3.632  85.355 -25.375  1.00  0.660          C  
ATOM  10412  CD  ARG A 674      -4.871  85.610 -24.717  1.00  0.660          C  
ATOM  10413  NE  ARG A 674      -5.934  85.831 -25.657  1.00  0.660          N  
ATOM  10414  CZ  ARG A 674      -7.002  86.595 -25.413  1.00  0.660          C  
ATOM  10415  NH1 ARG A 674      -7.124  87.195 -24.255  1.00  0.660          N  
ATOM  10416  NH2 ARG A 674      -7.935  86.746 -26.348  1.00  0.660          N  
ATOM  10417  H   ARG A 674      -0.832  86.426 -24.789  1.00  0.540          H  
ATOM  10418  HA  ARG A 674      -1.914  85.606 -27.430  1.00  0.580          H  
ATOM  10419 1HB  ARG A 674      -2.992  87.344 -25.199  1.00  0.790          H  
ATOM  10420 2HB  ARG A 674      -3.858  86.988 -26.688  1.00  0.790          H  
ATOM  10421 1HG  ARG A 674      -3.795  84.613 -26.150  1.00  0.790          H  
ATOM  10422 2HG  ARG A 674      -2.917  84.977 -24.649  1.00  0.790          H  
ATOM  10423 1HD  ARG A 674      -5.138  84.794 -24.057  1.00  0.790          H  
ATOM  10424 2HD  ARG A 674      -4.734  86.507 -24.156  1.00  0.790          H  
ATOM  10425  HE  ARG A 674      -5.893  85.329 -26.564  1.00  0.790          H  
ATOM  10426 1HH1 ARG A 674      -6.422  87.090 -23.503  1.00  0.790          H  
ATOM  10427 2HH1 ARG A 674      -7.922  87.793 -24.087  1.00  0.790          H  
ATOM  10428 1HH2 ARG A 674      -7.833  86.278 -27.244  1.00  0.790          H  
ATOM  10429 2HH2 ARG A 674      -8.750  87.318 -26.172  1.00  0.790          H  
ATOM  10430  N   THR A 675      -0.756  88.548 -26.620  1.00  0.470          N  
ATOM  10431  CA  THR A 675      -0.291  89.837 -27.075  1.00  0.520          C  
ATOM  10432  C   THR A 675       1.221  89.976 -26.801  1.00  0.480          C  
ATOM  10433  O   THR A 675       1.709  89.618 -25.724  1.00  0.500          O  
ATOM  10434  CB  THR A 675      -1.060  91.018 -26.381  1.00  0.710          C  
ATOM  10435  OG1 THR A 675      -2.496  90.950 -26.619  1.00  0.710          O  
ATOM  10436  CG2 THR A 675      -0.565  92.365 -26.955  1.00  0.710          C  
ATOM  10437  H   THR A 675      -0.647  88.304 -25.635  1.00  0.560          H  
ATOM  10438  HA  THR A 675      -0.457  89.904 -28.143  1.00  0.620          H  
ATOM  10439  HB  THR A 675      -0.891  90.983 -25.319  1.00  0.850          H  
ATOM  10440  HG1 THR A 675      -2.941  90.348 -25.951  1.00  0.850          H  
ATOM  10441 1HG2 THR A 675      -1.100  93.169 -26.472  1.00  0.850          H  
ATOM  10442 2HG2 THR A 675       0.487  92.501 -26.785  1.00  0.850          H  
ATOM  10443 3HG2 THR A 675      -0.756  92.394 -28.021  1.00  0.850          H  
ATOM  10444  N   VAL A 676       1.934  90.530 -27.766  1.00  0.460          N  
ATOM  10445  CA  VAL A 676       3.343  90.882 -27.632  1.00  0.490          C  
ATOM  10446  C   VAL A 676       3.512  92.370 -27.782  1.00  0.500          C  
ATOM  10447  O   VAL A 676       2.981  92.955 -28.715  1.00  0.530          O  
ATOM  10448  CB  VAL A 676       4.227  90.157 -28.652  1.00  0.670          C  
ATOM  10449  CG1 VAL A 676       5.684  90.680 -28.584  1.00  0.670          C  
ATOM  10450  CG2 VAL A 676       4.257  88.702 -28.308  1.00  0.670          C  
ATOM  10451  H   VAL A 676       1.442  90.745 -28.640  1.00  0.550          H  
ATOM  10452  HA  VAL A 676       3.676  90.598 -26.636  1.00  0.590          H  
ATOM  10453  HB  VAL A 676       3.832  90.307 -29.649  1.00  0.810          H  
ATOM  10454 1HG1 VAL A 676       6.300  90.139 -29.279  1.00  0.810          H  
ATOM  10455 2HG1 VAL A 676       5.724  91.740 -28.829  1.00  0.810          H  
ATOM  10456 3HG1 VAL A 676       6.059  90.530 -27.578  1.00  0.810          H  
ATOM  10457 1HG2 VAL A 676       4.872  88.212 -29.049  1.00  0.810          H  
ATOM  10458 2HG2 VAL A 676       4.674  88.573 -27.327  1.00  0.810          H  
ATOM  10459 3HG2 VAL A 676       3.281  88.284 -28.309  1.00  0.810          H  
ATOM  10460  N   VAL A 677       4.214  92.976 -26.844  1.00  0.490          N  
ATOM  10461  CA  VAL A 677       4.427  94.410 -26.863  1.00  0.500          C  
ATOM  10462  C   VAL A 677       5.913  94.757 -26.896  1.00  0.500          C  
ATOM  10463  O   VAL A 677       6.705  94.181 -26.166  1.00  0.490          O  
ATOM  10464  CB  VAL A 677       3.760  95.059 -25.629  1.00  0.700          C  
ATOM  10465  CG1 VAL A 677       3.992  96.527 -25.632  1.00  0.700          C  
ATOM  10466  CG2 VAL A 677       2.288  94.775 -25.631  1.00  0.700          C  
ATOM  10467  H   VAL A 677       4.603  92.405 -26.083  1.00  0.590          H  
ATOM  10468  HA  VAL A 677       3.960  94.815 -27.757  1.00  0.600          H  
ATOM  10469  HB  VAL A 677       4.195  94.648 -24.738  1.00  0.840          H  
ATOM  10470 1HG1 VAL A 677       3.519  96.970 -24.773  1.00  0.840          H  
ATOM  10471 2HG1 VAL A 677       5.049  96.759 -25.604  1.00  0.840          H  
ATOM  10472 3HG1 VAL A 677       3.550  96.937 -26.540  1.00  0.840          H  
ATOM  10473 1HG2 VAL A 677       1.825  95.220 -24.751  1.00  0.840          H  
ATOM  10474 2HG2 VAL A 677       1.844  95.179 -26.506  1.00  0.840          H  
ATOM  10475 3HG2 VAL A 677       2.142  93.718 -25.621  1.00  0.840          H  
ATOM  10476  N   PHE A 678       6.303  95.672 -27.758  1.00  0.520          N  
ATOM  10477  CA  PHE A 678       7.689  96.107 -27.799  1.00  0.510          C  
ATOM  10478  C   PHE A 678       7.838  97.480 -27.176  1.00  0.510          C  
ATOM  10479  O   PHE A 678       7.428  98.483 -27.759  1.00  0.570          O  
ATOM  10480  CB  PHE A 678       8.220  96.115 -29.231  1.00  0.720          C  
ATOM  10481  CG  PHE A 678       8.381  94.761 -29.817  1.00  0.720          C  
ATOM  10482  CD1 PHE A 678       7.325  94.080 -30.400  1.00  0.720          C  
ATOM  10483  CD2 PHE A 678       9.619  94.168 -29.799  1.00  0.720          C  
ATOM  10484  CE1 PHE A 678       7.536  92.828 -30.943  1.00  0.720          C  
ATOM  10485  CE2 PHE A 678       9.819  92.939 -30.335  1.00  0.720          C  
ATOM  10486  CZ  PHE A 678       8.780  92.269 -30.911  1.00  0.720          C  
ATOM  10487  H   PHE A 678       5.609  96.092 -28.371  1.00  0.620          H  
ATOM  10488  HA  PHE A 678       8.289  95.417 -27.217  1.00  0.610          H  
ATOM  10489 1HB  PHE A 678       7.560  96.679 -29.867  1.00  0.860          H  
ATOM  10490 2HB  PHE A 678       9.192  96.611 -29.253  1.00  0.860          H  
ATOM  10491  HD1 PHE A 678       6.331  94.540 -30.428  1.00  0.860          H  
ATOM  10492  HD2 PHE A 678      10.456  94.704 -29.353  1.00  0.860          H  
ATOM  10493  HE1 PHE A 678       6.726  92.290 -31.403  1.00  0.860          H  
ATOM  10494  HE2 PHE A 678      10.803  92.506 -30.308  1.00  0.860          H  
ATOM  10495  HZ  PHE A 678       8.942  91.299 -31.352  1.00  0.860          H  
ATOM  10496  N   ASP A 679       8.455  97.539 -25.980  1.00  0.460          N  
ATOM  10497  CA  ASP A 679       8.625  98.792 -25.221  1.00  0.460          C  
ATOM  10498  C   ASP A 679       9.490  99.756 -26.023  1.00  0.450          C  
ATOM  10499  O   ASP A 679       9.417 100.978 -25.885  1.00  0.480          O  
ATOM  10500  CB  ASP A 679       9.255  98.495 -23.847  1.00  0.640          C  
ATOM  10501  CG  ASP A 679       9.365  99.691 -22.863  1.00  0.640          C  
ATOM  10502  OD1 ASP A 679       8.376 100.297 -22.481  1.00  0.640          O  
ATOM  10503  OD2 ASP A 679      10.471  99.968 -22.457  1.00  0.640          O  
ATOM  10504  H   ASP A 679       8.847  96.687 -25.557  1.00  0.550          H  
ATOM  10505  HA  ASP A 679       7.647  99.249 -25.069  1.00  0.550          H  
ATOM  10506 1HB  ASP A 679       8.693  97.701 -23.362  1.00  0.770          H  
ATOM  10507 2HB  ASP A 679      10.259  98.111 -24.005  1.00  0.770          H  
ATOM  10508  N   SER A 680      10.339  99.159 -26.844  1.00  0.460          N  
ATOM  10509  CA  SER A 680      11.281  99.836 -27.699  1.00  0.500          C  
ATOM  10510  C   SER A 680      11.529  99.054 -28.972  1.00  0.510          C  
ATOM  10511  O   SER A 680      11.634  97.828 -28.956  1.00  0.520          O  
ATOM  10512  CB  SER A 680      12.617  99.983 -27.026  1.00  0.680          C  
ATOM  10513  OG  SER A 680      13.527 100.552 -27.926  1.00  0.680          O  
ATOM  10514  H   SER A 680      10.313  98.153 -26.858  1.00  0.550          H  
ATOM  10515  HA  SER A 680      10.878 100.817 -27.958  1.00  0.600          H  
ATOM  10516 1HB  SER A 680      12.528 100.606 -26.136  1.00  0.820          H  
ATOM  10517 2HB  SER A 680      12.974  99.002 -26.713  1.00  0.820          H  
ATOM  10518  HG  SER A 680      14.422 100.254 -27.631  1.00  0.820          H  
ATOM  10519  N   MET A 681      11.663  99.773 -30.085  1.00  0.560          N  
ATOM  10520  CA  MET A 681      12.014  99.151 -31.358  1.00  0.610          C  
ATOM  10521  C   MET A 681      13.518  99.212 -31.541  1.00  0.600          C  
ATOM  10522  O   MET A 681      14.023  98.886 -32.617  1.00  0.650          O  
ATOM  10523  CB  MET A 681      11.326  99.821 -32.539  1.00  0.830          C  
ATOM  10524  CG  MET A 681      11.860 101.193 -32.928  1.00  0.830          C  
ATOM  10525  SD  MET A 681      10.947 101.936 -34.286  1.00  0.830          S  
ATOM  10526  CE  MET A 681      11.525 101.059 -35.757  1.00  0.830          C  
ATOM  10527  H   MET A 681      11.515 100.773 -30.040  1.00  0.670          H  
ATOM  10528  HA  MET A 681      11.725  98.101 -31.333  1.00  0.730          H  
ATOM  10529 1HB  MET A 681      11.396  99.170 -33.399  1.00  1.000          H  
ATOM  10530 2HB  MET A 681      10.282  99.945 -32.295  1.00  1.000          H  
ATOM  10531 1HG  MET A 681      11.829 101.865 -32.076  1.00  1.000          H  
ATOM  10532 2HG  MET A 681      12.898 101.102 -33.255  1.00  1.000          H  
ATOM  10533 1HE  MET A 681      11.025 101.456 -36.640  1.00  1.000          H  
ATOM  10534 2HE  MET A 681      12.605 101.202 -35.865  1.00  1.000          H  
ATOM  10535 3HE  MET A 681      11.306 100.007 -35.671  1.00  1.000          H  
ATOM  10536  N   ARG A 682      14.206  99.686 -30.498  1.00  0.570          N  
ATOM  10537  CA  ARG A 682      15.649  99.843 -30.447  1.00  0.590          C  
ATOM  10538  C   ARG A 682      16.247  99.137 -29.237  1.00  0.580          C  
ATOM  10539  O   ARG A 682      15.720  99.194 -28.118  1.00  0.630          O  
ATOM  10540  CB  ARG A 682      16.012 101.323 -30.382  1.00  0.820          C  
ATOM  10541  CG  ARG A 682      15.719 102.095 -31.639  1.00  0.820          C  
ATOM  10542  CD  ARG A 682      15.914 103.542 -31.503  1.00  0.820          C  
ATOM  10543  NE  ARG A 682      15.715 104.212 -32.788  1.00  0.820          N  
ATOM  10544  CZ  ARG A 682      15.733 105.550 -32.986  1.00  0.820          C  
ATOM  10545  NH1 ARG A 682      15.926 106.376 -31.969  1.00  0.820          N  
ATOM  10546  NH2 ARG A 682      15.558 106.043 -34.205  1.00  0.820          N  
ATOM  10547  H   ARG A 682      13.686  99.943 -29.666  1.00  0.680          H  
ATOM  10548  HA  ARG A 682      16.074  99.403 -31.342  1.00  0.710          H  
ATOM  10549 1HB  ARG A 682      15.478 101.797 -29.563  1.00  0.980          H  
ATOM  10550 2HB  ARG A 682      17.082 101.419 -30.179  1.00  0.980          H  
ATOM  10551 1HG  ARG A 682      16.408 101.766 -32.399  1.00  0.980          H  
ATOM  10552 2HG  ARG A 682      14.707 101.915 -31.973  1.00  0.980          H  
ATOM  10553 1HD  ARG A 682      15.189 103.938 -30.792  1.00  0.980          H  
ATOM  10554 2HD  ARG A 682      16.909 103.741 -31.156  1.00  0.980          H  
ATOM  10555  HE  ARG A 682      15.579 103.591 -33.619  1.00  0.980          H  
ATOM  10556 1HH1 ARG A 682      16.059 106.013 -31.037  1.00  0.980          H  
ATOM  10557 2HH1 ARG A 682      15.937 107.375 -32.122  1.00  0.980          H  
ATOM  10558 1HH2 ARG A 682      15.404 105.424 -35.002  1.00  0.980          H  
ATOM  10559 2HH2 ARG A 682      15.574 107.038 -34.351  1.00  0.980          H  
ATOM  10560  N   LYS A 683      17.390  98.516 -29.474  1.00  0.550          N  
ATOM  10561  CA  LYS A 683      18.146  97.818 -28.453  1.00  0.570          C  
ATOM  10562  C   LYS A 683      19.446  98.576 -28.223  1.00  0.600          C  
ATOM  10563  O   LYS A 683      20.011  99.167 -29.149  1.00  0.700          O  
ATOM  10564  CB  LYS A 683      18.392  96.370 -28.893  1.00  0.790          C  
ATOM  10565  CG  LYS A 683      19.080  95.446 -27.858  1.00  0.790          C  
ATOM  10566  CD  LYS A 683      19.397  94.047 -28.453  1.00  0.790          C  
ATOM  10567  CE  LYS A 683      18.136  93.223 -28.751  1.00  0.790          C  
ATOM  10568  NZ  LYS A 683      18.441  91.835 -29.223  1.00  0.790          N  
ATOM  10569  H   LYS A 683      17.752  98.561 -30.431  1.00  0.660          H  
ATOM  10570  HA  LYS A 683      17.582  97.823 -27.520  1.00  0.680          H  
ATOM  10571 1HB  LYS A 683      17.434  95.937 -29.145  1.00  0.950          H  
ATOM  10572 2HB  LYS A 683      19.000  96.368 -29.803  1.00  0.950          H  
ATOM  10573 1HG  LYS A 683      20.026  95.887 -27.536  1.00  0.950          H  
ATOM  10574 2HG  LYS A 683      18.437  95.329 -26.988  1.00  0.950          H  
ATOM  10575 1HD  LYS A 683      19.963  94.174 -29.375  1.00  0.950          H  
ATOM  10576 2HD  LYS A 683      20.018  93.491 -27.749  1.00  0.950          H  
ATOM  10577 1HE  LYS A 683      17.529  93.158 -27.852  1.00  0.950          H  
ATOM  10578 2HE  LYS A 683      17.570  93.710 -29.528  1.00  0.950          H  
ATOM  10579 1HZ  LYS A 683      17.565  91.366 -29.393  1.00  0.950          H  
ATOM  10580 2HZ  LYS A 683      18.987  91.833 -30.098  1.00  0.950          H  
ATOM  10581 3HZ  LYS A 683      18.943  91.286 -28.521  1.00  0.950          H  
ATOM  10582  N   HIS A 684      19.921  98.582 -26.988  1.00  0.650          N  
ATOM  10583  CA  HIS A 684      21.158  99.269 -26.655  1.00  0.820          C  
ATOM  10584  C   HIS A 684      22.289  98.271 -26.413  1.00  0.940          C  
ATOM  10585  O   HIS A 684      22.171  97.390 -25.562  1.00  1.120          O  
ATOM  10586  CB  HIS A 684      20.906 100.164 -25.434  1.00  1.080          C  
ATOM  10587  CG  HIS A 684      19.904 101.285 -25.721  1.00  1.080          C  
ATOM  10588  ND1 HIS A 684      20.256 102.624 -25.718  1.00  1.080          N  
ATOM  10589  CD2 HIS A 684      18.588 101.250 -26.063  1.00  1.080          C  
ATOM  10590  CE1 HIS A 684      19.199 103.356 -26.030  1.00  1.080          C  
ATOM  10591  NE2 HIS A 684      18.181 102.550 -26.243  1.00  1.080          N  
ATOM  10592  H   HIS A 684      19.423  98.085 -26.261  1.00  0.780          H  
ATOM  10593  HA  HIS A 684      21.460  99.909 -27.478  1.00  0.980          H  
ATOM  10594 1HB  HIS A 684      20.526  99.562 -24.609  1.00  1.300          H  
ATOM  10595 2HB  HIS A 684      21.846 100.618 -25.115  1.00  1.300          H  
ATOM  10596  HD1 HIS A 684      21.165 103.014 -25.561  1.00  1.300          H  
ATOM  10597  HD2 HIS A 684      17.875 100.438 -26.209  1.00  1.300          H  
ATOM  10598  HE1 HIS A 684      19.273 104.443 -26.083  1.00  1.300          H  
ATOM  10599  N   ASP A 685      23.382  98.401 -27.179  1.00  1.110          N  
ATOM  10600  CA  ASP A 685      24.534  97.496 -27.073  1.00  1.500          C  
ATOM  10601  C   ASP A 685      25.662  98.145 -26.274  1.00  1.820          C  
ATOM  10602  O   ASP A 685      26.783  97.635 -26.206  1.00  2.640          O  
ATOM  10603  CB  ASP A 685      25.064  97.122 -28.469  1.00  1.940          C  
ATOM  10604  CG  ASP A 685      24.119  96.226 -29.330  1.00  1.940          C  
ATOM  10605  OD1 ASP A 685      23.413  95.415 -28.780  1.00  1.940          O  
ATOM  10606  OD2 ASP A 685      24.150  96.355 -30.544  1.00  1.940          O  
ATOM  10607  H   ASP A 685      23.452  99.166 -27.859  1.00  1.330          H  
ATOM  10608  HA  ASP A 685      24.221  96.588 -26.558  1.00  1.800          H  
ATOM  10609 1HB  ASP A 685      25.256  98.046 -29.024  1.00  2.330          H  
ATOM  10610 2HB  ASP A 685      26.020  96.611 -28.361  1.00  2.330          H  
ATOM  10611  N   GLY A 686      25.357  99.295 -25.700  1.00  1.680          N  
ATOM  10612  CA  GLY A 686      26.312 100.109 -24.973  1.00  1.950          C  
ATOM  10613  C   GLY A 686      25.922 101.542 -25.261  1.00  1.880          C  
ATOM  10614  O   GLY A 686      24.732 101.855 -25.317  1.00  2.260          O  
ATOM  10615  H   GLY A 686      24.408  99.625 -25.795  1.00  2.020          H  
ATOM  10616 1HA  GLY A 686      26.256  99.900 -23.905  1.00  2.340          H  
ATOM  10617 2HA  GLY A 686      27.326  99.908 -25.315  1.00  2.340          H  
ATOM  10618  N   SER A 687      26.918 102.412 -25.439  1.00  1.750          N  
ATOM  10619  CA  SER A 687      26.676 103.816 -25.780  1.00  1.850          C  
ATOM  10620  C   SER A 687      26.059 103.941 -27.183  1.00  1.620          C  
ATOM  10621  O   SER A 687      25.458 104.959 -27.536  1.00  1.960          O  
ATOM  10622  CB  SER A 687      27.976 104.585 -25.725  1.00  2.550          C  
ATOM  10623  OG  SER A 687      28.850 104.146 -26.733  1.00  2.550          O  
ATOM  10624  H   SER A 687      27.875 102.098 -25.358  1.00  2.100          H  
ATOM  10625  HA  SER A 687      25.977 104.237 -25.055  1.00  2.220          H  
ATOM  10626 1HB  SER A 687      27.774 105.648 -25.851  1.00  3.060          H  
ATOM  10627 2HB  SER A 687      28.441 104.451 -24.749  1.00  3.060          H  
ATOM  10628  HG  SER A 687      29.633 104.705 -26.665  1.00  3.060          H  
ATOM  10629  N   THR A 688      26.202 102.880 -27.974  1.00  1.400          N  
ATOM  10630  CA  THR A 688      25.656 102.790 -29.318  1.00  1.490          C  
ATOM  10631  C   THR A 688      24.400 101.939 -29.292  1.00  1.180          C  
ATOM  10632  O   THR A 688      24.400 100.816 -28.768  1.00  1.100          O  
ATOM  10633  CB  THR A 688      26.679 102.194 -30.317  1.00  2.050          C  
ATOM  10634  OG1 THR A 688      27.824 103.054 -30.399  1.00  2.050          O  
ATOM  10635  CG2 THR A 688      26.061 102.041 -31.711  1.00  2.050          C  
ATOM  10636  H   THR A 688      26.725 102.103 -27.608  1.00  1.680          H  
ATOM  10637  HA  THR A 688      25.383 103.789 -29.658  1.00  1.790          H  
ATOM  10638  HB  THR A 688      26.998 101.215 -29.960  1.00  2.460          H  
ATOM  10639  HG1 THR A 688      28.284 103.057 -29.555  1.00  2.460          H  
ATOM  10640 1HG2 THR A 688      26.805 101.623 -32.387  1.00  2.460          H  
ATOM  10641 2HG2 THR A 688      25.198 101.373 -31.679  1.00  2.460          H  
ATOM  10642 3HG2 THR A 688      25.747 103.016 -32.079  1.00  2.460          H  
ATOM  10643  N   PHE A 689      23.341 102.468 -29.885  1.00  1.210          N  
ATOM  10644  CA  PHE A 689      22.075 101.763 -29.968  1.00  1.030          C  
ATOM  10645  C   PHE A 689      21.646 101.624 -31.412  1.00  0.940          C  
ATOM  10646  O   PHE A 689      22.090 102.371 -32.288  1.00  1.090          O  
ATOM  10647  CB  PHE A 689      21.006 102.470 -29.151  1.00  1.510          C  
ATOM  10648  CG  PHE A 689      20.679 103.827 -29.612  1.00  1.510          C  
ATOM  10649  CD1 PHE A 689      19.716 104.036 -30.582  1.00  1.510          C  
ATOM  10650  CD2 PHE A 689      21.330 104.919 -29.067  1.00  1.510          C  
ATOM  10651  CE1 PHE A 689      19.414 105.308 -31.007  1.00  1.510          C  
ATOM  10652  CE2 PHE A 689      21.026 106.192 -29.486  1.00  1.510          C  
ATOM  10653  CZ  PHE A 689      20.066 106.387 -30.461  1.00  1.510          C  
ATOM  10654  H   PHE A 689      23.421 103.396 -30.283  1.00  1.450          H  
ATOM  10655  HA  PHE A 689      22.201 100.757 -29.567  1.00  1.240          H  
ATOM  10656 1HB  PHE A 689      20.091 101.875 -29.139  1.00  1.820          H  
ATOM  10657 2HB  PHE A 689      21.359 102.544 -28.140  1.00  1.820          H  
ATOM  10658  HD1 PHE A 689      19.202 103.178 -31.015  1.00  1.820          H  
ATOM  10659  HD2 PHE A 689      22.093 104.762 -28.294  1.00  1.820          H  
ATOM  10660  HE1 PHE A 689      18.663 105.459 -31.778  1.00  1.820          H  
ATOM  10661  HE2 PHE A 689      21.547 107.047 -29.051  1.00  1.820          H  
ATOM  10662  HZ  PHE A 689      19.830 107.395 -30.796  1.00  1.820          H  
ATOM  10663  N   ARG A 690      20.776 100.653 -31.653  1.00  0.770          N  
ATOM  10664  CA  ARG A 690      20.275 100.396 -32.992  1.00  0.790          C  
ATOM  10665  C   ARG A 690      18.844  99.887 -33.045  1.00  0.690          C  
ATOM  10666  O   ARG A 690      18.348  99.265 -32.101  1.00  0.670          O  
ATOM  10667  CB  ARG A 690      21.182  99.370 -33.636  1.00  1.100          C  
ATOM  10668  CG  ARG A 690      21.198  98.048 -32.871  1.00  1.100          C  
ATOM  10669  CD  ARG A 690      22.036  97.032 -33.494  1.00  1.100          C  
ATOM  10670  NE  ARG A 690      22.098  95.841 -32.664  1.00  1.100          N  
ATOM  10671  CZ  ARG A 690      21.176  94.844 -32.655  1.00  1.100          C  
ATOM  10672  NH1 ARG A 690      20.100  94.893 -33.424  1.00  1.100          N  
ATOM  10673  NH2 ARG A 690      21.347  93.805 -31.856  1.00  1.100          N  
ATOM  10674  H   ARG A 690      20.462 100.074 -30.867  1.00  0.920          H  
ATOM  10675  HA  ARG A 690      20.327 101.327 -33.557  1.00  0.950          H  
ATOM  10676 1HB  ARG A 690      20.844  99.166 -34.651  1.00  1.320          H  
ATOM  10677 2HB  ARG A 690      22.202  99.753 -33.687  1.00  1.320          H  
ATOM  10678 1HG  ARG A 690      21.574  98.211 -31.856  1.00  1.320          H  
ATOM  10679 2HG  ARG A 690      20.189  97.648 -32.814  1.00  1.320          H  
ATOM  10680 1HD  ARG A 690      21.645  96.766 -34.474  1.00  1.320          H  
ATOM  10681 2HD  ARG A 690      23.049  97.421 -33.600  1.00  1.320          H  
ATOM  10682  HE  ARG A 690      22.902  95.773 -32.002  1.00  1.320          H  
ATOM  10683 1HH1 ARG A 690      19.935  95.679 -34.045  1.00  1.320          H  
ATOM  10684 2HH1 ARG A 690      19.405  94.132 -33.367  1.00  1.320          H  
ATOM  10685 1HH2 ARG A 690      22.166  93.754 -31.254  1.00  1.320          H  
ATOM  10686 2HH2 ARG A 690      20.657  93.043 -31.859  1.00  1.320          H  
ATOM  10687  N   ASP A 691      18.195 100.099 -34.184  1.00  0.660          N  
ATOM  10688  CA  ASP A 691      16.873  99.528 -34.412  1.00  0.620          C  
ATOM  10689  C   ASP A 691      16.997  98.018 -34.399  1.00  0.560          C  
ATOM  10690  O   ASP A 691      18.013  97.481 -34.850  1.00  0.540          O  
ATOM  10691  CB  ASP A 691      16.277  99.989 -35.742  1.00  0.880          C  
ATOM  10692  CG  ASP A 691      15.842 101.462 -35.753  1.00  0.880          C  
ATOM  10693  OD1 ASP A 691      15.782 102.082 -34.716  1.00  0.880          O  
ATOM  10694  OD2 ASP A 691      15.580 101.954 -36.807  1.00  0.880          O  
ATOM  10695  H   ASP A 691      18.627 100.652 -34.913  1.00  0.790          H  
ATOM  10696  HA  ASP A 691      16.201  99.822 -33.614  1.00  0.740          H  
ATOM  10697 1HB  ASP A 691      17.004  99.829 -36.537  1.00  1.060          H  
ATOM  10698 2HB  ASP A 691      15.407  99.364 -35.972  1.00  1.060          H  
ATOM  10699  N   LEU A 692      15.947  97.343 -33.955  1.00  0.590          N  
ATOM  10700  CA  LEU A 692      15.902  95.887 -33.958  1.00  0.640          C  
ATOM  10701  C   LEU A 692      15.994  95.355 -35.368  1.00  0.640          C  
ATOM  10702  O   LEU A 692      15.613  96.025 -36.330  1.00  0.660          O  
ATOM  10703  CB  LEU A 692      14.583  95.348 -33.357  1.00  0.880          C  
ATOM  10704  CG  LEU A 692      14.307  95.562 -31.844  1.00  0.880          C  
ATOM  10705  CD1 LEU A 692      12.868  95.090 -31.533  1.00  0.880          C  
ATOM  10706  CD2 LEU A 692      15.315  94.787 -31.011  1.00  0.880          C  
ATOM  10707  H   LEU A 692      15.161  97.874 -33.584  1.00  0.710          H  
ATOM  10708  HA  LEU A 692      16.757  95.506 -33.403  1.00  0.770          H  
ATOM  10709 1HB  LEU A 692      13.761  95.812 -33.900  1.00  1.050          H  
ATOM  10710 2HB  LEU A 692      14.541  94.270 -33.553  1.00  1.050          H  
ATOM  10711  HG  LEU A 692      14.388  96.604 -31.601  1.00  1.050          H  
ATOM  10712 1HD1 LEU A 692      12.656  95.246 -30.473  1.00  1.050          H  
ATOM  10713 2HD1 LEU A 692      12.156  95.663 -32.129  1.00  1.050          H  
ATOM  10714 3HD1 LEU A 692      12.768  94.031 -31.771  1.00  1.050          H  
ATOM  10715 1HD2 LEU A 692      15.102  94.945 -29.959  1.00  1.050          H  
ATOM  10716 2HD2 LEU A 692      15.243  93.722 -31.243  1.00  1.050          H  
ATOM  10717 3HD2 LEU A 692      16.320  95.134 -31.226  1.00  1.050          H  
ATOM  10718  N   LEU A 693      16.574  94.174 -35.496  1.00  0.630          N  
ATOM  10719  CA  LEU A 693      16.653  93.517 -36.782  1.00  0.630          C  
ATOM  10720  C   LEU A 693      15.330  92.805 -36.980  1.00  0.590          C  
ATOM  10721  O   LEU A 693      14.683  92.480 -35.982  1.00  0.600          O  
ATOM  10722  CB  LEU A 693      17.813  92.501 -36.776  1.00  0.880          C  
ATOM  10723  CG  LEU A 693      19.213  93.071 -36.537  1.00  0.880          C  
ATOM  10724  CD1 LEU A 693      20.189  91.923 -36.406  1.00  0.880          C  
ATOM  10725  CD2 LEU A 693      19.623  93.996 -37.687  1.00  0.880          C  
ATOM  10726  H   LEU A 693      16.926  93.690 -34.656  1.00  0.760          H  
ATOM  10727  HA  LEU A 693      16.787  94.272 -37.549  1.00  0.760          H  
ATOM  10728 1HB  LEU A 693      17.630  91.796 -35.970  1.00  1.060          H  
ATOM  10729 2HB  LEU A 693      17.834  91.949 -37.706  1.00  1.060          H  
ATOM  10730  HG  LEU A 693      19.216  93.626 -35.614  1.00  1.060          H  
ATOM  10731 1HD1 LEU A 693      21.187  92.316 -36.212  1.00  1.060          H  
ATOM  10732 2HD1 LEU A 693      19.885  91.284 -35.571  1.00  1.060          H  
ATOM  10733 3HD1 LEU A 693      20.201  91.340 -37.326  1.00  1.060          H  
ATOM  10734 1HD2 LEU A 693      20.622  94.387 -37.492  1.00  1.060          H  
ATOM  10735 2HD2 LEU A 693      19.631  93.439 -38.625  1.00  1.060          H  
ATOM  10736 3HD2 LEU A 693      18.932  94.829 -37.766  1.00  1.060          H  
ATOM  10737  N   PRO A 694      14.870  92.570 -38.223  1.00  0.590          N  
ATOM  10738  CA  PRO A 694      13.664  91.808 -38.510  1.00  0.570          C  
ATOM  10739  C   PRO A 694      13.754  90.380 -37.968  1.00  0.540          C  
ATOM  10740  O   PRO A 694      12.753  89.789 -37.574  1.00  0.520          O  
ATOM  10741  CB  PRO A 694      13.616  91.840 -40.041  1.00  0.850          C  
ATOM  10742  CG  PRO A 694      15.034  92.182 -40.491  1.00  0.850          C  
ATOM  10743  CD  PRO A 694      15.581  93.081 -39.415  1.00  0.850          C  
ATOM  10744  HA  PRO A 694      12.793  92.338 -38.095  1.00  0.680          H  
ATOM  10745 1HB  PRO A 694      13.272  90.867 -40.428  1.00  1.030          H  
ATOM  10746 2HB  PRO A 694      12.895  92.580 -40.368  1.00  1.030          H  
ATOM  10747 1HG  PRO A 694      15.627  91.263 -40.629  1.00  1.030          H  
ATOM  10748 2HG  PRO A 694      14.995  92.676 -41.475  1.00  1.030          H  
ATOM  10749 1HD  PRO A 694      16.661  92.937 -39.366  1.00  1.030          H  
ATOM  10750 2HD  PRO A 694      15.312  94.133 -39.603  1.00  1.030          H  
ATOM  10751  N   GLY A 695      14.972  89.850 -37.839  1.00  0.550          N  
ATOM  10752  CA  GLY A 695      15.172  88.523 -37.278  1.00  0.540          C  
ATOM  10753  C   GLY A 695      14.700  88.517 -35.827  1.00  0.540          C  
ATOM  10754  O   GLY A 695      13.859  87.701 -35.423  1.00  0.630          O  
ATOM  10755  H   GLY A 695      15.785  90.330 -38.199  1.00  0.660          H  
ATOM  10756 1HA  GLY A 695      14.608  87.792 -37.855  1.00  0.650          H  
ATOM  10757 2HA  GLY A 695      16.227  88.254 -37.334  1.00  0.650          H  
ATOM  10758  N   GLU A 696      15.294  89.422 -35.044  1.00  0.480          N  
ATOM  10759  CA  GLU A 696      15.020  89.579 -33.625  1.00  0.500          C  
ATOM  10760  C   GLU A 696      13.563  89.932 -33.378  1.00  0.490          C  
ATOM  10761  O   GLU A 696      12.914  89.366 -32.488  1.00  0.520          O  
ATOM  10762  CB  GLU A 696      15.886  90.739 -33.098  1.00  0.690          C  
ATOM  10763  CG  GLU A 696      17.372  90.463 -33.032  1.00  0.690          C  
ATOM  10764  CD  GLU A 696      18.226  91.714 -32.718  1.00  0.690          C  
ATOM  10765  OE1 GLU A 696      17.869  92.816 -33.127  1.00  0.690          O  
ATOM  10766  OE2 GLU A 696      19.221  91.558 -32.014  1.00  0.690          O  
ATOM  10767  H   GLU A 696      15.972  90.031 -35.475  1.00  0.580          H  
ATOM  10768  HA  GLU A 696      15.259  88.650 -33.108  1.00  0.600          H  
ATOM  10769 1HB  GLU A 696      15.739  91.611 -33.735  1.00  0.830          H  
ATOM  10770 2HB  GLU A 696      15.563  91.015 -32.105  1.00  0.830          H  
ATOM  10771 1HG  GLU A 696      17.547  89.715 -32.255  1.00  0.830          H  
ATOM  10772 2HG  GLU A 696      17.696  90.040 -33.981  1.00  0.830          H  
ATOM  10773  N   TYR A 697      13.044  90.850 -34.190  1.00  0.480          N  
ATOM  10774  CA  TYR A 697      11.685  91.312 -34.066  1.00  0.480          C  
ATOM  10775  C   TYR A 697      10.690  90.203 -34.259  1.00  0.470          C  
ATOM  10776  O   TYR A 697       9.801  90.052 -33.433  1.00  0.480          O  
ATOM  10777  CB  TYR A 697      11.410  92.439 -35.027  1.00  0.670          C  
ATOM  10778  CG  TYR A 697       9.999  92.916 -34.985  1.00  0.670          C  
ATOM  10779  CD1 TYR A 697       9.565  93.754 -33.961  1.00  0.670          C  
ATOM  10780  CD2 TYR A 697       9.140  92.550 -35.986  1.00  0.670          C  
ATOM  10781  CE1 TYR A 697       8.267  94.206 -33.957  1.00  0.670          C  
ATOM  10782  CE2 TYR A 697       7.860  92.999 -35.976  1.00  0.670          C  
ATOM  10783  CZ  TYR A 697       7.412  93.824 -34.970  1.00  0.670          C  
ATOM  10784  OH  TYR A 697       6.106  94.262 -34.971  1.00  0.670          O  
ATOM  10785  H   TYR A 697      13.637  91.280 -34.906  1.00  0.580          H  
ATOM  10786  HA  TYR A 697      11.552  91.695 -33.056  1.00  0.580          H  
ATOM  10787 1HB  TYR A 697      12.071  93.279 -34.803  1.00  0.810          H  
ATOM  10788 2HB  TYR A 697      11.632  92.113 -36.039  1.00  0.810          H  
ATOM  10789  HD1 TYR A 697      10.248  94.054 -33.167  1.00  0.810          H  
ATOM  10790  HD2 TYR A 697       9.482  91.904 -36.795  1.00  0.810          H  
ATOM  10791  HE1 TYR A 697       7.921  94.860 -33.162  1.00  0.810          H  
ATOM  10792  HE2 TYR A 697       7.198  92.705 -36.781  1.00  0.810          H  
ATOM  10793  HH  TYR A 697       5.596  93.767 -35.647  1.00  0.810          H  
ATOM  10794  N   VAL A 698      10.817  89.432 -35.346  1.00  0.480          N  
ATOM  10795  CA  VAL A 698       9.887  88.350 -35.620  1.00  0.500          C  
ATOM  10796  C   VAL A 698       9.958  87.249 -34.567  1.00  0.480          C  
ATOM  10797  O   VAL A 698       8.924  86.710 -34.169  1.00  0.490          O  
ATOM  10798  CB  VAL A 698      10.073  87.776 -37.033  1.00  0.690          C  
ATOM  10799  CG1 VAL A 698       9.203  86.496 -37.217  1.00  0.690          C  
ATOM  10800  CG2 VAL A 698       9.653  88.848 -38.048  1.00  0.690          C  
ATOM  10801  H   VAL A 698      11.584  89.603 -36.005  1.00  0.580          H  
ATOM  10802  HA  VAL A 698       8.887  88.769 -35.601  1.00  0.600          H  
ATOM  10803  HB  VAL A 698      11.124  87.510 -37.187  1.00  0.830          H  
ATOM  10804 1HG1 VAL A 698       9.340  86.110 -38.226  1.00  0.830          H  
ATOM  10805 2HG1 VAL A 698       9.499  85.727 -36.505  1.00  0.830          H  
ATOM  10806 3HG1 VAL A 698       8.151  86.742 -37.062  1.00  0.830          H  
ATOM  10807 1HG2 VAL A 698       9.784  88.466 -39.061  1.00  0.830          H  
ATOM  10808 2HG2 VAL A 698       8.609  89.112 -37.892  1.00  0.830          H  
ATOM  10809 3HG2 VAL A 698      10.268  89.736 -37.918  1.00  0.830          H  
ATOM  10810  N   GLN A 699      11.158  86.852 -34.122  1.00  0.470          N  
ATOM  10811  CA  GLN A 699      11.200  85.792 -33.117  1.00  0.480          C  
ATOM  10812  C   GLN A 699      10.444  86.215 -31.858  1.00  0.450          C  
ATOM  10813  O   GLN A 699       9.809  85.392 -31.193  1.00  0.470          O  
ATOM  10814  CB  GLN A 699      12.645  85.410 -32.788  1.00  0.670          C  
ATOM  10815  CG  GLN A 699      12.800  84.227 -31.801  1.00  0.670          C  
ATOM  10816  CD  GLN A 699      12.208  82.942 -32.333  1.00  0.670          C  
ATOM  10817  OE1 GLN A 699      12.266  82.673 -33.542  1.00  0.670          O  
ATOM  10818  NE2 GLN A 699      11.645  82.129 -31.441  1.00  0.670          N  
ATOM  10819  H   GLN A 699      12.028  87.266 -34.484  1.00  0.560          H  
ATOM  10820  HA  GLN A 699      10.702  84.915 -33.529  1.00  0.580          H  
ATOM  10821 1HB  GLN A 699      13.169  85.158 -33.710  1.00  0.800          H  
ATOM  10822 2HB  GLN A 699      13.150  86.281 -32.360  1.00  0.800          H  
ATOM  10823 1HG  GLN A 699      13.858  84.060 -31.608  1.00  0.800          H  
ATOM  10824 2HG  GLN A 699      12.299  84.463 -30.878  1.00  0.800          H  
ATOM  10825 1HE2 GLN A 699      11.253  81.259 -31.735  1.00  0.800          H  
ATOM  10826 2HE2 GLN A 699      11.626  82.367 -30.438  1.00  0.800          H  
ATOM  10827  N   MET A 700      10.519  87.496 -31.517  1.00  0.430          N  
ATOM  10828  CA  MET A 700       9.785  88.012 -30.379  1.00  0.420          C  
ATOM  10829  C   MET A 700       8.286  88.249 -30.691  1.00  0.400          C  
ATOM  10830  O   MET A 700       7.406  87.850 -29.924  1.00  0.390          O  
ATOM  10831  CB  MET A 700      10.489  89.276 -29.925  1.00  0.590          C  
ATOM  10832  CG  MET A 700      11.828  89.017 -29.267  1.00  0.590          C  
ATOM  10833  SD  MET A 700      12.550  90.482 -28.580  1.00  0.590          S  
ATOM  10834  CE  MET A 700      13.362  91.272 -29.972  1.00  0.590          C  
ATOM  10835  H   MET A 700      11.139  88.121 -32.047  1.00  0.520          H  
ATOM  10836  HA  MET A 700       9.841  87.275 -29.584  1.00  0.500          H  
ATOM  10837 1HB  MET A 700      10.690  89.887 -30.802  1.00  0.710          H  
ATOM  10838 2HB  MET A 700       9.857  89.845 -29.257  1.00  0.710          H  
ATOM  10839 1HG  MET A 700      11.706  88.299 -28.472  1.00  0.710          H  
ATOM  10840 2HG  MET A 700      12.518  88.598 -30.000  1.00  0.710          H  
ATOM  10841 1HE  MET A 700      13.823  92.205 -29.645  1.00  0.710          H  
ATOM  10842 2HE  MET A 700      14.127  90.603 -30.354  1.00  0.710          H  
ATOM  10843 3HE  MET A 700      12.654  91.476 -30.757  1.00  0.710          H  
ATOM  10844  N   ALA A 701       7.980  88.862 -31.838  1.00  0.410          N  
ATOM  10845  CA  ALA A 701       6.618  89.194 -32.257  1.00  0.410          C  
ATOM  10846  C   ALA A 701       5.787  87.929 -32.391  1.00  0.400          C  
ATOM  10847  O   ALA A 701       4.601  87.895 -32.051  1.00  0.390          O  
ATOM  10848  CB  ALA A 701       6.657  89.960 -33.572  1.00  0.570          C  
ATOM  10849  H   ALA A 701       8.731  89.151 -32.447  1.00  0.490          H  
ATOM  10850  HA  ALA A 701       6.161  89.822 -31.499  1.00  0.490          H  
ATOM  10851 1HB  ALA A 701       5.666  90.215 -33.874  1.00  0.690          H  
ATOM  10852 2HB  ALA A 701       7.243  90.870 -33.454  1.00  0.690          H  
ATOM  10853 3HB  ALA A 701       7.107  89.341 -34.326  1.00  0.690          H  
ATOM  10854  N   GLY A 702       6.444  86.868 -32.856  1.00  0.410          N  
ATOM  10855  CA  GLY A 702       5.880  85.558 -33.111  1.00  0.400          C  
ATOM  10856  C   GLY A 702       5.366  84.856 -31.866  1.00  0.350          C  
ATOM  10857  O   GLY A 702       4.689  83.835 -31.970  1.00  0.350          O  
ATOM  10858  H   GLY A 702       7.422  86.972 -33.135  1.00  0.490          H  
ATOM  10859 1HA  GLY A 702       5.071  85.655 -33.832  1.00  0.480          H  
ATOM  10860 2HA  GLY A 702       6.647  84.942 -33.584  1.00  0.480          H  
ATOM  10861  N   ARG A 703       5.669  85.389 -30.679  1.00  0.330          N  
ATOM  10862  CA  ARG A 703       5.173  84.801 -29.447  1.00  0.320          C  
ATOM  10863  C   ARG A 703       3.669  85.047 -29.293  1.00  0.340          C  
ATOM  10864  O   ARG A 703       3.024  84.387 -28.474  1.00  0.390          O  
ATOM  10865  CB  ARG A 703       5.869  85.400 -28.228  1.00  0.450          C  
ATOM  10866  CG  ARG A 703       7.334  85.105 -28.058  1.00  0.450          C  
ATOM  10867  CD  ARG A 703       7.908  85.916 -26.937  1.00  0.450          C  
ATOM  10868  NE  ARG A 703       7.975  87.356 -27.251  1.00  0.450          N  
ATOM  10869  CZ  ARG A 703       8.485  88.320 -26.431  1.00  0.450          C  
ATOM  10870  NH1 ARG A 703       8.981  88.013 -25.266  1.00  0.450          N  
ATOM  10871  NH2 ARG A 703       8.498  89.588 -26.788  1.00  0.450          N  
ATOM  10872  H   ARG A 703       6.246  86.234 -30.628  1.00  0.400          H  
ATOM  10873  HA  ARG A 703       5.356  83.728 -29.474  1.00  0.380          H  
ATOM  10874 1HB  ARG A 703       5.800  86.446 -28.262  1.00  0.540          H  
ATOM  10875 2HB  ARG A 703       5.359  85.075 -27.322  1.00  0.540          H  
ATOM  10876 1HG  ARG A 703       7.475  84.050 -27.829  1.00  0.540          H  
ATOM  10877 2HG  ARG A 703       7.870  85.357 -28.977  1.00  0.540          H  
ATOM  10878 1HD  ARG A 703       7.270  85.787 -26.071  1.00  0.540          H  
ATOM  10879 2HD  ARG A 703       8.888  85.583 -26.705  1.00  0.540          H  
ATOM  10880  HE  ARG A 703       7.625  87.646 -28.180  1.00  0.540          H  
ATOM  10881 1HH1 ARG A 703       8.990  87.067 -24.953  1.00  0.540          H  
ATOM  10882 2HH1 ARG A 703       9.356  88.744 -24.679  1.00  0.540          H  
ATOM  10883 1HH2 ARG A 703       8.111  89.889 -27.675  1.00  0.540          H  
ATOM  10884 2HH2 ARG A 703       8.875  90.278 -26.156  1.00  0.540          H  
ATOM  10885  N   ALA A 704       3.116  86.021 -30.046  1.00  0.370          N  
ATOM  10886  CA  ALA A 704       1.696  86.349 -29.929  1.00  0.430          C  
ATOM  10887  C   ALA A 704       0.806  85.361 -30.682  1.00  0.420          C  
ATOM  10888  O   ALA A 704       0.940  85.171 -31.891  1.00  0.800          O  
ATOM  10889  CB  ALA A 704       1.404  87.739 -30.467  1.00  0.580          C  
ATOM  10890  H   ALA A 704       3.700  86.537 -30.712  1.00  0.440          H  
ATOM  10891  HA  ALA A 704       1.432  86.322 -28.876  1.00  0.520          H  
ATOM  10892 1HB  ALA A 704       0.353  87.942 -30.336  1.00  0.690          H  
ATOM  10893 2HB  ALA A 704       1.956  88.492 -29.970  1.00  0.690          H  
ATOM  10894 3HB  ALA A 704       1.650  87.769 -31.499  1.00  0.690          H  
ATOM  10895  N   GLY A 705      -0.173  84.827 -29.968  1.00  0.670          N  
ATOM  10896  CA  GLY A 705      -1.193  83.910 -30.453  1.00  0.620          C  
ATOM  10897  C   GLY A 705      -0.948  82.461 -30.029  1.00  0.550          C  
ATOM  10898  O   GLY A 705       0.049  81.839 -30.409  1.00  0.740          O  
ATOM  10899  H   GLY A 705      -0.174  85.033 -28.976  1.00  0.800          H  
ATOM  10900 1HA  GLY A 705      -2.166  84.231 -30.079  1.00  0.740          H  
ATOM  10901 2HA  GLY A 705      -1.232  83.967 -31.536  1.00  0.740          H  
ATOM  10902  N   ARG A 706      -1.887  81.911 -29.259  1.00  0.580          N  
ATOM  10903  CA  ARG A 706      -1.813  80.536 -28.797  1.00  0.580          C  
ATOM  10904  C   ARG A 706      -2.295  79.665 -29.964  1.00  0.560          C  
ATOM  10905  O   ARG A 706      -3.405  79.855 -30.492  1.00  0.550          O  
ATOM  10906  CB  ARG A 706      -2.641  80.376 -27.534  1.00  0.810          C  
ATOM  10907  CG  ARG A 706      -2.104  81.190 -26.334  1.00  0.810          C  
ATOM  10908  CD  ARG A 706      -3.031  81.191 -25.184  1.00  0.810          C  
ATOM  10909  NE  ARG A 706      -4.295  81.843 -25.536  1.00  0.810          N  
ATOM  10910  CZ  ARG A 706      -5.422  81.864 -24.789  1.00  0.810          C  
ATOM  10911  NH1 ARG A 706      -5.463  81.277 -23.598  1.00  0.810          N  
ATOM  10912  NH2 ARG A 706      -6.494  82.481 -25.268  1.00  0.810          N  
ATOM  10913  H   ARG A 706      -2.694  82.473 -28.962  1.00  0.700          H  
ATOM  10914  HA  ARG A 706      -0.774  80.289 -28.567  1.00  0.700          H  
ATOM  10915 1HB  ARG A 706      -3.636  80.726 -27.739  1.00  0.970          H  
ATOM  10916 2HB  ARG A 706      -2.704  79.327 -27.248  1.00  0.970          H  
ATOM  10917 1HG  ARG A 706      -1.178  80.751 -26.000  1.00  0.970          H  
ATOM  10918 2HG  ARG A 706      -1.931  82.228 -26.636  1.00  0.970          H  
ATOM  10919 1HD  ARG A 706      -3.226  80.174 -24.871  1.00  0.970          H  
ATOM  10920 2HD  ARG A 706      -2.576  81.748 -24.366  1.00  0.970          H  
ATOM  10921  HE  ARG A 706      -4.326  82.335 -26.449  1.00  0.970          H  
ATOM  10922 1HH1 ARG A 706      -4.649  80.803 -23.235  1.00  0.970          H  
ATOM  10923 2HH1 ARG A 706      -6.312  81.300 -23.051  1.00  0.970          H  
ATOM  10924 1HH2 ARG A 706      -6.453  82.933 -26.208  1.00  0.970          H  
ATOM  10925 2HH2 ARG A 706      -7.347  82.511 -24.736  1.00  0.970          H  
ATOM  10926  N   ARG A 707      -1.486  78.673 -30.337  1.00  0.580          N  
ATOM  10927  CA  ARG A 707      -1.742  77.871 -31.536  1.00  0.570          C  
ATOM  10928  C   ARG A 707      -3.104  77.189 -31.650  1.00  0.670          C  
ATOM  10929  O   ARG A 707      -3.612  77.030 -32.757  1.00  1.100          O  
ATOM  10930  CB  ARG A 707      -0.663  76.804 -31.680  1.00  0.800          C  
ATOM  10931  CG  ARG A 707      -0.643  75.705 -30.606  1.00  0.800          C  
ATOM  10932  CD  ARG A 707       0.552  74.815 -30.755  1.00  0.800          C  
ATOM  10933  NE  ARG A 707       0.552  73.720 -29.772  1.00  0.800          N  
ATOM  10934  CZ  ARG A 707       1.033  73.775 -28.502  1.00  0.800          C  
ATOM  10935  NH1 ARG A 707       1.583  74.875 -28.026  1.00  0.800          N  
ATOM  10936  NH2 ARG A 707       0.948  72.702 -27.730  1.00  0.800          N  
ATOM  10937  H   ARG A 707      -0.622  78.544 -29.829  1.00  0.700          H  
ATOM  10938  HA  ARG A 707      -1.638  78.537 -32.384  1.00  0.680          H  
ATOM  10939 1HB  ARG A 707      -0.781  76.304 -32.637  1.00  0.960          H  
ATOM  10940 2HB  ARG A 707       0.314  77.282 -31.680  1.00  0.960          H  
ATOM  10941 1HG  ARG A 707      -0.630  76.148 -29.614  1.00  0.960          H  
ATOM  10942 2HG  ARG A 707      -1.522  75.070 -30.710  1.00  0.960          H  
ATOM  10943 1HD  ARG A 707       0.538  74.372 -31.753  1.00  0.960          H  
ATOM  10944 2HD  ARG A 707       1.468  75.393 -30.638  1.00  0.960          H  
ATOM  10945  HE  ARG A 707       0.144  72.842 -30.071  1.00  0.960          H  
ATOM  10946 1HH1 ARG A 707       1.660  75.695 -28.602  1.00  0.960          H  
ATOM  10947 2HH1 ARG A 707       1.934  74.893 -27.076  1.00  0.960          H  
ATOM  10948 1HH2 ARG A 707       0.527  71.854 -28.087  1.00  0.960          H  
ATOM  10949 2HH2 ARG A 707       1.300  72.726 -26.784  1.00  0.960          H  
ATOM  10950  N   GLY A 708      -3.718  76.792 -30.537  1.00  0.790          N  
ATOM  10951  CA  GLY A 708      -5.017  76.138 -30.639  1.00  0.850          C  
ATOM  10952  C   GLY A 708      -6.175  76.999 -30.140  1.00  0.820          C  
ATOM  10953  O   GLY A 708      -7.304  76.511 -30.052  1.00  1.080          O  
ATOM  10954  H   GLY A 708      -3.283  76.910 -29.635  1.00  0.950          H  
ATOM  10955 1HA  GLY A 708      -5.202  75.847 -31.672  1.00  1.020          H  
ATOM  10956 2HA  GLY A 708      -4.989  75.215 -30.060  1.00  1.020          H  
ATOM  10957  N   LEU A 709      -5.893  78.251 -29.762  1.00  0.650          N  
ATOM  10958  CA  LEU A 709      -6.928  79.081 -29.151  1.00  0.660          C  
ATOM  10959  C   LEU A 709      -7.217  80.450 -29.779  1.00  0.610          C  
ATOM  10960  O   LEU A 709      -8.359  80.907 -29.723  1.00  0.670          O  
ATOM  10961  CB  LEU A 709      -6.564  79.286 -27.675  1.00  0.920          C  
ATOM  10962  CG  LEU A 709      -6.458  77.990 -26.783  1.00  0.920          C  
ATOM  10963  CD1 LEU A 709      -5.955  78.375 -25.427  1.00  0.920          C  
ATOM  10964  CD2 LEU A 709      -7.812  77.311 -26.645  1.00  0.920          C  
ATOM  10965  H   LEU A 709      -4.961  78.627 -29.940  1.00  0.780          H  
ATOM  10966  HA  LEU A 709      -7.861  78.531 -29.207  1.00  0.790          H  
ATOM  10967 1HB  LEU A 709      -5.625  79.796 -27.634  1.00  1.100          H  
ATOM  10968 2HB  LEU A 709      -7.312  79.938 -27.230  1.00  1.100          H  
ATOM  10969  HG  LEU A 709      -5.749  77.297 -27.228  1.00  1.100          H  
ATOM  10970 1HD1 LEU A 709      -5.865  77.486 -24.804  1.00  1.100          H  
ATOM  10971 2HD1 LEU A 709      -4.988  78.841 -25.525  1.00  1.100          H  
ATOM  10972 3HD1 LEU A 709      -6.653  79.067 -24.968  1.00  1.100          H  
ATOM  10973 1HD2 LEU A 709      -7.707  76.429 -26.017  1.00  1.100          H  
ATOM  10974 2HD2 LEU A 709      -8.523  77.999 -26.188  1.00  1.100          H  
ATOM  10975 3HD2 LEU A 709      -8.185  77.005 -27.618  1.00  1.100          H  
ATOM  10976  N   ASP A 710      -6.200  81.134 -30.317  1.00  0.530          N  
ATOM  10977  CA  ASP A 710      -6.380  82.522 -30.761  1.00  0.520          C  
ATOM  10978  C   ASP A 710      -6.394  82.644 -32.280  1.00  0.480          C  
ATOM  10979  O   ASP A 710      -5.363  82.450 -32.909  1.00  0.520          O  
ATOM  10980  CB  ASP A 710      -5.249  83.399 -30.233  1.00  0.730          C  
ATOM  10981  CG  ASP A 710      -5.229  83.485 -28.707  1.00  0.730          C  
ATOM  10982  OD1 ASP A 710      -6.198  83.869 -28.067  1.00  0.730          O  
ATOM  10983  OD2 ASP A 710      -4.197  83.133 -28.173  1.00  0.730          O  
ATOM  10984  H   ASP A 710      -5.277  80.697 -30.397  1.00  0.640          H  
ATOM  10985  HA  ASP A 710      -7.304  82.894 -30.329  1.00  0.620          H  
ATOM  10986 1HB  ASP A 710      -4.299  82.988 -30.584  1.00  0.880          H  
ATOM  10987 2HB  ASP A 710      -5.340  84.407 -30.648  1.00  0.880          H  
ATOM  10988  N   PRO A 711      -7.528  82.977 -32.927  1.00  0.590          N  
ATOM  10989  CA  PRO A 711      -7.633  83.074 -34.375  1.00  0.660          C  
ATOM  10990  C   PRO A 711      -6.538  83.951 -35.005  1.00  0.590          C  
ATOM  10991  O   PRO A 711      -6.107  83.657 -36.117  1.00  0.700          O  
ATOM  10992  CB  PRO A 711      -9.010  83.748 -34.535  1.00  0.990          C  
ATOM  10993  CG  PRO A 711      -9.800  83.250 -33.346  1.00  0.990          C  
ATOM  10994  CD  PRO A 711      -8.795  83.228 -32.203  1.00  0.990          C  
ATOM  10995  HA  PRO A 711      -7.627  82.075 -34.812  1.00  0.790          H  
ATOM  10996 1HB  PRO A 711      -8.904  84.840 -34.558  1.00  1.190          H  
ATOM  10997 2HB  PRO A 711      -9.456  83.448 -35.497  1.00  1.190          H  
ATOM  10998 1HG  PRO A 711     -10.655  83.921 -33.147  1.00  1.190          H  
ATOM  10999 2HG  PRO A 711     -10.220  82.258 -33.556  1.00  1.190          H  
ATOM  11000 1HD  PRO A 711      -8.763  84.194 -31.675  1.00  1.190          H  
ATOM  11001 2HD  PRO A 711      -9.061  82.392 -31.540  1.00  1.190          H  
ATOM  11002  N   THR A 712      -6.118  85.022 -34.313  1.00  0.530          N  
ATOM  11003  CA  THR A 712      -5.057  85.926 -34.779  1.00  0.510          C  
ATOM  11004  C   THR A 712      -4.247  86.411 -33.560  1.00  0.480          C  
ATOM  11005  O   THR A 712      -4.829  86.635 -32.494  1.00  0.510          O  
ATOM  11006  CB  THR A 712      -5.661  87.113 -35.570  1.00  0.720          C  
ATOM  11007  OG1 THR A 712      -6.445  86.605 -36.651  1.00  0.720          O  
ATOM  11008  CG2 THR A 712      -4.574  87.996 -36.175  1.00  0.720          C  
ATOM  11009  H   THR A 712      -6.532  85.243 -33.418  1.00  0.640          H  
ATOM  11010  HA  THR A 712      -4.383  85.384 -35.441  1.00  0.610          H  
ATOM  11011  HB  THR A 712      -6.291  87.709 -34.911  1.00  0.870          H  
ATOM  11012  HG1 THR A 712      -7.163  86.079 -36.293  1.00  0.870          H  
ATOM  11013 1HG2 THR A 712      -5.060  88.786 -36.726  1.00  0.870          H  
ATOM  11014 2HG2 THR A 712      -3.951  88.434 -35.402  1.00  0.870          H  
ATOM  11015 3HG2 THR A 712      -3.955  87.412 -36.847  1.00  0.870          H  
ATOM  11016  N   GLY A 713      -2.924  86.581 -33.709  1.00  0.480          N  
ATOM  11017  CA  GLY A 713      -2.066  87.113 -32.634  1.00  0.500          C  
ATOM  11018  C   GLY A 713      -1.940  88.642 -32.708  1.00  0.490          C  
ATOM  11019  O   GLY A 713      -2.004  89.220 -33.802  1.00  0.530          O  
ATOM  11020  H   GLY A 713      -2.509  86.353 -34.617  1.00  0.580          H  
ATOM  11021 1HA  GLY A 713      -2.466  86.822 -31.663  1.00  0.600          H  
ATOM  11022 2HA  GLY A 713      -1.076  86.665 -32.718  1.00  0.600          H  
ATOM  11023  N   THR A 714      -1.712  89.311 -31.564  1.00  0.480          N  
ATOM  11024  CA  THR A 714      -1.547  90.778 -31.582  1.00  0.540          C  
ATOM  11025  C   THR A 714      -0.149  91.239 -31.174  1.00  0.510          C  
ATOM  11026  O   THR A 714       0.348  90.857 -30.115  1.00  0.520          O  
ATOM  11027  CB  THR A 714      -2.587  91.456 -30.644  1.00  0.730          C  
ATOM  11028  OG1 THR A 714      -3.909  91.148 -31.106  1.00  0.730          O  
ATOM  11029  CG2 THR A 714      -2.399  92.994 -30.607  1.00  0.730          C  
ATOM  11030  H   THR A 714      -1.691  88.814 -30.664  1.00  0.580          H  
ATOM  11031  HA  THR A 714      -1.723  91.134 -32.598  1.00  0.650          H  
ATOM  11032  HB  THR A 714      -2.469  91.060 -29.631  1.00  0.880          H  
ATOM  11033  HG1 THR A 714      -4.089  90.218 -30.921  1.00  0.880          H  
ATOM  11034 1HG2 THR A 714      -3.144  93.431 -29.943  1.00  0.880          H  
ATOM  11035 2HG2 THR A 714      -1.412  93.242 -30.240  1.00  0.880          H  
ATOM  11036 3HG2 THR A 714      -2.523  93.399 -31.604  1.00  0.880          H  
ATOM  11037  N   VAL A 715       0.469  92.076 -32.011  1.00  0.520          N  
ATOM  11038  CA  VAL A 715       1.797  92.629 -31.731  1.00  0.610          C  
ATOM  11039  C   VAL A 715       1.759  94.166 -31.719  1.00  0.630          C  
ATOM  11040  O   VAL A 715       1.344  94.774 -32.700  1.00  0.650          O  
ATOM  11041  CB  VAL A 715       2.795  92.146 -32.789  1.00  0.820          C  
ATOM  11042  CG1 VAL A 715       4.181  92.716 -32.520  1.00  0.820          C  
ATOM  11043  CG2 VAL A 715       2.800  90.636 -32.808  1.00  0.820          C  
ATOM  11044  H   VAL A 715       0.008  92.299 -32.900  1.00  0.620          H  
ATOM  11045  HA  VAL A 715       2.119  92.270 -30.763  1.00  0.730          H  
ATOM  11046  HB  VAL A 715       2.484  92.505 -33.745  1.00  0.980          H  
ATOM  11047 1HG1 VAL A 715       4.868  92.376 -33.285  1.00  0.980          H  
ATOM  11048 2HG1 VAL A 715       4.157  93.806 -32.534  1.00  0.980          H  
ATOM  11049 3HG1 VAL A 715       4.508  92.369 -31.542  1.00  0.980          H  
ATOM  11050 1HG2 VAL A 715       3.470  90.282 -33.566  1.00  0.980          H  
ATOM  11051 2HG2 VAL A 715       3.110  90.248 -31.846  1.00  0.980          H  
ATOM  11052 3HG2 VAL A 715       1.803  90.283 -33.032  1.00  0.980          H  
ATOM  11053  N   ILE A 716       2.217  94.793 -30.634  1.00  0.610          N  
ATOM  11054  CA  ILE A 716       2.173  96.251 -30.508  1.00  0.610          C  
ATOM  11055  C   ILE A 716       3.544  96.896 -30.338  1.00  0.610          C  
ATOM  11056  O   ILE A 716       4.269  96.585 -29.399  1.00  0.620          O  
ATOM  11057  CB  ILE A 716       1.344  96.629 -29.286  1.00  0.850          C  
ATOM  11058  CG1 ILE A 716      -0.061  96.030 -29.433  1.00  0.850          C  
ATOM  11059  CG2 ILE A 716       1.315  98.183 -29.168  1.00  0.850          C  
ATOM  11060  CD1 ILE A 716      -0.848  96.010 -28.172  1.00  0.850          C  
ATOM  11061  H   ILE A 716       2.570  94.225 -29.867  1.00  0.730          H  
ATOM  11062  HA  ILE A 716       1.706  96.660 -31.400  1.00  0.730          H  
ATOM  11063  HB  ILE A 716       1.776  96.214 -28.406  1.00  1.020          H  
ATOM  11064 1HG1 ILE A 716      -0.602  96.584 -30.188  1.00  1.020          H  
ATOM  11065 2HG1 ILE A 716       0.022  95.013 -29.756  1.00  1.020          H  
ATOM  11066 1HG2 ILE A 716       0.725  98.485 -28.336  1.00  1.020          H  
ATOM  11067 2HG2 ILE A 716       2.317  98.582 -29.034  1.00  1.020          H  
ATOM  11068 3HG2 ILE A 716       0.889  98.603 -30.074  1.00  1.020          H  
ATOM  11069 1HD1 ILE A 716      -1.804  95.553 -28.374  1.00  1.020          H  
ATOM  11070 2HD1 ILE A 716      -0.321  95.424 -27.430  1.00  1.020          H  
ATOM  11071 3HD1 ILE A 716      -0.996  96.990 -27.799  1.00  1.020          H  
ATOM  11072  N   LEU A 717       3.872  97.850 -31.194  1.00  0.600          N  
ATOM  11073  CA  LEU A 717       5.157  98.532 -31.070  1.00  0.610          C  
ATOM  11074  C   LEU A 717       5.011  99.935 -30.472  1.00  0.630          C  
ATOM  11075  O   LEU A 717       4.135 100.718 -30.866  1.00  0.640          O  
ATOM  11076  CB  LEU A 717       5.842  98.545 -32.446  1.00  0.850          C  
ATOM  11077  CG  LEU A 717       7.286  99.123 -32.553  1.00  0.850          C  
ATOM  11078  CD1 LEU A 717       7.986  98.370 -33.647  1.00  0.850          C  
ATOM  11079  CD2 LEU A 717       7.278 100.628 -32.909  1.00  0.850          C  
ATOM  11080  H   LEU A 717       3.220  98.068 -31.955  1.00  0.720          H  
ATOM  11081  HA  LEU A 717       5.785  97.963 -30.392  1.00  0.730          H  
ATOM  11082 1HB  LEU A 717       5.878  97.518 -32.804  1.00  1.020          H  
ATOM  11083 2HB  LEU A 717       5.220  99.097 -33.114  1.00  1.020          H  
ATOM  11084  HG  LEU A 717       7.819  98.974 -31.609  1.00  1.020          H  
ATOM  11085 1HD1 LEU A 717       8.991  98.731 -33.757  1.00  1.020          H  
ATOM  11086 2HD1 LEU A 717       8.010  97.310 -33.400  1.00  1.020          H  
ATOM  11087 3HD1 LEU A 717       7.455  98.511 -34.584  1.00  1.020          H  
ATOM  11088 1HD2 LEU A 717       8.293 100.990 -32.992  1.00  1.020          H  
ATOM  11089 2HD2 LEU A 717       6.785 100.768 -33.846  1.00  1.020          H  
ATOM  11090 3HD2 LEU A 717       6.772 101.203 -32.147  1.00  1.020          H  
ATOM  11091  N   LEU A 718       5.881 100.269 -29.516  1.00  0.680          N  
ATOM  11092  CA  LEU A 718       5.836 101.582 -28.892  1.00  0.720          C  
ATOM  11093  C   LEU A 718       6.923 102.493 -29.410  1.00  0.750          C  
ATOM  11094  O   LEU A 718       8.007 102.054 -29.800  1.00  0.790          O  
ATOM  11095  CB  LEU A 718       5.974 101.496 -27.362  1.00  0.990          C  
ATOM  11096  CG  LEU A 718       4.716 101.084 -26.591  1.00  0.990          C  
ATOM  11097  CD1 LEU A 718       4.495  99.595 -26.675  1.00  0.990          C  
ATOM  11098  CD2 LEU A 718       4.827 101.522 -25.115  1.00  0.990          C  
ATOM  11099  H   LEU A 718       6.556  99.581 -29.167  1.00  0.820          H  
ATOM  11100  HA  LEU A 718       4.880 102.042 -29.123  1.00  0.860          H  
ATOM  11101 1HB  LEU A 718       6.758 100.786 -27.126  1.00  1.190          H  
ATOM  11102 2HB  LEU A 718       6.293 102.473 -26.994  1.00  1.190          H  
ATOM  11103  HG  LEU A 718       3.889 101.554 -27.051  1.00  1.190          H  
ATOM  11104 1HD1 LEU A 718       3.596  99.350 -26.137  1.00  1.190          H  
ATOM  11105 2HD1 LEU A 718       4.387  99.265 -27.692  1.00  1.190          H  
ATOM  11106 3HD1 LEU A 718       5.344  99.091 -26.224  1.00  1.190          H  
ATOM  11107 1HD2 LEU A 718       3.919 101.245 -24.581  1.00  1.190          H  
ATOM  11108 2HD2 LEU A 718       5.687 101.029 -24.648  1.00  1.190          H  
ATOM  11109 3HD2 LEU A 718       4.961 102.604 -25.061  1.00  1.190          H  
ATOM  11110  N   CYS A 719       6.595 103.774 -29.417  1.00  0.790          N  
ATOM  11111  CA  CYS A 719       7.474 104.834 -29.857  1.00  0.900          C  
ATOM  11112  C   CYS A 719       7.778 105.739 -28.673  1.00  0.910          C  
ATOM  11113  O   CYS A 719       6.986 105.794 -27.732  1.00  1.080          O  
ATOM  11114  CB  CYS A 719       6.784 105.623 -30.967  1.00  1.220          C  
ATOM  11115  SG  CYS A 719       6.344 104.592 -32.412  1.00  1.220          S  
ATOM  11116  H   CYS A 719       5.686 104.025 -29.055  1.00  0.950          H  
ATOM  11117  HA  CYS A 719       8.401 104.403 -30.234  1.00  1.080          H  
ATOM  11118 1HB  CYS A 719       5.881 106.102 -30.587  1.00  1.460          H  
ATOM  11119 2HB  CYS A 719       7.446 106.408 -31.302  1.00  1.460          H  
ATOM  11120  HG  CYS A 719       7.401 103.781 -32.294  1.00  1.460          H  
ATOM  11121  N   LYS A 720       8.914 106.440 -28.700  1.00  1.110          N  
ATOM  11122  CA  LYS A 720       9.216 107.377 -27.619  1.00  1.290          C  
ATOM  11123  C   LYS A 720       9.379 108.817 -28.099  1.00  1.250          C  
ATOM  11124  O   LYS A 720       8.540 109.667 -27.795  1.00  1.830          O  
ATOM  11125  CB  LYS A 720      10.476 106.934 -26.865  1.00  1.730          C  
ATOM  11126  CG  LYS A 720      10.889 107.859 -25.704  1.00  1.730          C  
ATOM  11127  CD  LYS A 720      12.090 107.301 -24.930  1.00  1.730          C  
ATOM  11128  CE  LYS A 720      12.693 108.344 -23.968  1.00  1.730          C  
ATOM  11129  NZ  LYS A 720      11.752 108.758 -22.884  1.00  1.730          N  
ATOM  11130  H   LYS A 720       9.542 106.342 -29.482  1.00  1.330          H  
ATOM  11131  HA  LYS A 720       8.384 107.367 -26.912  1.00  1.550          H  
ATOM  11132 1HB  LYS A 720      10.310 105.938 -26.450  1.00  2.080          H  
ATOM  11133 2HB  LYS A 720      11.314 106.863 -27.553  1.00  2.080          H  
ATOM  11134 1HG  LYS A 720      11.143 108.848 -26.080  1.00  2.080          H  
ATOM  11135 2HG  LYS A 720      10.043 107.957 -25.020  1.00  2.080          H  
ATOM  11136 1HD  LYS A 720      11.765 106.437 -24.344  1.00  2.080          H  
ATOM  11137 2HD  LYS A 720      12.859 106.976 -25.629  1.00  2.080          H  
ATOM  11138 1HE  LYS A 720      13.585 107.922 -23.510  1.00  2.080          H  
ATOM  11139 2HE  LYS A 720      12.974 109.225 -24.541  1.00  2.080          H  
ATOM  11140 1HZ  LYS A 720      12.194 109.432 -22.289  1.00  2.080          H  
ATOM  11141 2HZ  LYS A 720      10.915 109.163 -23.273  1.00  2.080          H  
ATOM  11142 3HZ  LYS A 720      11.476 107.958 -22.307  1.00  2.080          H  
ATOM  11143  N   GLY A 721      10.436 109.093 -28.870  1.00  1.560          N  
ATOM  11144  CA  GLY A 721      10.665 110.458 -29.342  1.00  1.800          C  
ATOM  11145  C   GLY A 721       9.840 110.795 -30.576  1.00  1.720          C  
ATOM  11146  O   GLY A 721       9.456 111.948 -30.785  1.00  2.350          O  
ATOM  11147  H   GLY A 721      11.100 108.369 -29.094  1.00  1.870          H  
ATOM  11148 1HA  GLY A 721      10.432 111.161 -28.541  1.00  2.160          H  
ATOM  11149 2HA  GLY A 721      11.722 110.583 -29.570  1.00  2.160          H  
ATOM  11150  N   ARG A 722       9.573 109.785 -31.394  1.00  1.710          N  
ATOM  11151  CA  ARG A 722       8.845 109.972 -32.636  1.00  1.980          C  
ATOM  11152  C   ARG A 722       8.398 108.657 -33.218  1.00  1.930          C  
ATOM  11153  O   ARG A 722       8.922 107.595 -32.869  1.00  2.520          O  
ATOM  11154  CB  ARG A 722       9.714 110.643 -33.695  1.00  2.660          C  
ATOM  11155  CG  ARG A 722      10.952 109.827 -34.120  1.00  2.660          C  
ATOM  11156  CD  ARG A 722      11.650 110.417 -35.287  1.00  2.660          C  
ATOM  11157  NE  ARG A 722      10.861 110.295 -36.525  1.00  2.660          N  
ATOM  11158  CZ  ARG A 722      11.204 110.824 -37.722  1.00  2.660          C  
ATOM  11159  NH1 ARG A 722      12.326 111.508 -37.870  1.00  2.660          N  
ATOM  11160  NH2 ARG A 722      10.409 110.649 -38.757  1.00  2.660          N  
ATOM  11161  H   ARG A 722       9.909 108.865 -31.159  1.00  2.050          H  
ATOM  11162  HA  ARG A 722       7.969 110.588 -32.441  1.00  2.380          H  
ATOM  11163 1HB  ARG A 722       9.123 110.823 -34.590  1.00  3.200          H  
ATOM  11164 2HB  ARG A 722      10.061 111.609 -33.334  1.00  3.200          H  
ATOM  11165 1HG  ARG A 722      11.653 109.774 -33.291  1.00  3.200          H  
ATOM  11166 2HG  ARG A 722      10.658 108.817 -34.409  1.00  3.200          H  
ATOM  11167 1HD  ARG A 722      11.831 111.474 -35.096  1.00  3.200          H  
ATOM  11168 2HD  ARG A 722      12.600 109.903 -35.435  1.00  3.200          H  
ATOM  11169  HE  ARG A 722       9.977 109.751 -36.492  1.00  3.200          H  
ATOM  11170 1HH1 ARG A 722      12.944 111.647 -37.088  1.00  3.200          H  
ATOM  11171 2HH1 ARG A 722      12.563 111.888 -38.777  1.00  3.200          H  
ATOM  11172 1HH2 ARG A 722       9.544 110.130 -38.652  1.00  3.200          H  
ATOM  11173 2HH2 ARG A 722      10.655 111.034 -39.680  1.00  3.200          H  
ATOM  11174  N   VAL A 723       7.496 108.752 -34.176  1.00  2.030          N  
ATOM  11175  CA  VAL A 723       7.123 107.615 -34.980  1.00  1.980          C  
ATOM  11176  C   VAL A 723       8.222 107.561 -36.048  1.00  1.600          C  
ATOM  11177  O   VAL A 723       8.551 108.617 -36.601  1.00  1.840          O  
ATOM  11178  CB  VAL A 723       5.712 107.820 -35.577  1.00  2.790          C  
ATOM  11179  CG1 VAL A 723       5.302 106.680 -36.529  1.00  2.790          C  
ATOM  11180  CG2 VAL A 723       4.721 107.891 -34.446  1.00  2.790          C  
ATOM  11181  H   VAL A 723       7.098 109.658 -34.378  1.00  2.440          H  
ATOM  11182  HA  VAL A 723       7.122 106.737 -34.349  1.00  2.380          H  
ATOM  11183  HB  VAL A 723       5.704 108.746 -36.138  1.00  3.350          H  
ATOM  11184 1HG1 VAL A 723       4.307 106.876 -36.915  1.00  3.350          H  
ATOM  11185 2HG1 VAL A 723       6.006 106.614 -37.364  1.00  3.350          H  
ATOM  11186 3HG1 VAL A 723       5.282 105.744 -35.992  1.00  3.350          H  
ATOM  11187 1HG2 VAL A 723       3.731 108.053 -34.835  1.00  3.350          H  
ATOM  11188 2HG2 VAL A 723       4.737 106.955 -33.890  1.00  3.350          H  
ATOM  11189 3HG2 VAL A 723       4.980 108.706 -33.780  1.00  3.350          H  
ATOM  11190  N   PRO A 724       8.842 106.397 -36.306  1.00  1.550          N  
ATOM  11191  CA  PRO A 724       9.927 106.178 -37.255  1.00  1.670          C  
ATOM  11192  C   PRO A 724       9.428 106.385 -38.658  1.00  1.440          C  
ATOM  11193  O   PRO A 724       8.237 106.230 -38.886  1.00  1.700          O  
ATOM  11194  CB  PRO A 724      10.264 104.701 -37.050  1.00  2.500          C  
ATOM  11195  CG  PRO A 724       8.969 104.111 -36.517  1.00  2.500          C  
ATOM  11196  CD  PRO A 724       8.406 105.156 -35.630  1.00  2.500          C  
ATOM  11197  HA  PRO A 724      10.775 106.841 -37.017  1.00  2.000          H  
ATOM  11198 1HB  PRO A 724      10.570 104.255 -38.017  1.00  3.010          H  
ATOM  11199 2HB  PRO A 724      11.117 104.589 -36.359  1.00  3.010          H  
ATOM  11200 1HG  PRO A 724       8.283 103.925 -37.344  1.00  3.010          H  
ATOM  11201 2HG  PRO A 724       9.118 103.167 -36.027  1.00  3.010          H  
ATOM  11202 1HD  PRO A 724       7.338 105.019 -35.634  1.00  3.010          H  
ATOM  11203 2HD  PRO A 724       8.838 105.094 -34.617  1.00  3.010          H  
ATOM  11204  N   GLU A 725      10.326 106.679 -39.599  1.00  1.250          N  
ATOM  11205  CA  GLU A 725       9.926 106.779 -41.005  1.00  1.140          C  
ATOM  11206  C   GLU A 725       9.430 105.404 -41.416  1.00  1.000          C  
ATOM  11207  O   GLU A 725       9.955 104.396 -40.918  1.00  0.960          O  
ATOM  11208  CB  GLU A 725      11.092 107.184 -41.911  1.00  1.640          C  
ATOM  11209  CG  GLU A 725      11.681 108.574 -41.660  1.00  1.640          C  
ATOM  11210  CD  GLU A 725      10.732 109.732 -41.983  1.00  1.640          C  
ATOM  11211  OE1 GLU A 725       9.733 109.514 -42.618  1.00  1.640          O  
ATOM  11212  OE2 GLU A 725      11.022 110.842 -41.568  1.00  1.640          O  
ATOM  11213  H   GLU A 725      11.296 106.816 -39.350  1.00  1.500          H  
ATOM  11214  HA  GLU A 725       9.127 107.508 -41.106  1.00  1.370          H  
ATOM  11215 1HB  GLU A 725      11.894 106.453 -41.801  1.00  1.970          H  
ATOM  11216 2HB  GLU A 725      10.761 107.151 -42.948  1.00  1.970          H  
ATOM  11217 1HG  GLU A 725      11.974 108.648 -40.615  1.00  1.970          H  
ATOM  11218 2HG  GLU A 725      12.582 108.662 -42.265  1.00  1.970          H  
ATOM  11219  N   MET A 726       8.469 105.321 -42.354  1.00  1.040          N  
ATOM  11220  CA  MET A 726       8.005 103.982 -42.720  1.00  1.030          C  
ATOM  11221  C   MET A 726       9.111 103.175 -43.349  1.00  0.980          C  
ATOM  11222  O   MET A 726       9.109 101.957 -43.273  1.00  0.990          O  
ATOM  11223  CB  MET A 726       6.768 103.928 -43.626  1.00  1.450          C  
ATOM  11224  CG  MET A 726       6.910 104.468 -45.041  1.00  1.450          C  
ATOM  11225  SD  MET A 726       5.400 104.191 -46.065  1.00  1.450          S  
ATOM  11226  CE  MET A 726       4.077 105.043 -45.248  1.00  1.450          C  
ATOM  11227  H   MET A 726       8.094 106.164 -42.779  1.00  1.250          H  
ATOM  11228  HA  MET A 726       7.717 103.475 -41.801  1.00  1.240          H  
ATOM  11229 1HB  MET A 726       6.435 102.896 -43.710  1.00  1.740          H  
ATOM  11230 2HB  MET A 726       5.975 104.477 -43.158  1.00  1.740          H  
ATOM  11231 1HG  MET A 726       7.099 105.537 -44.999  1.00  1.740          H  
ATOM  11232 2HG  MET A 726       7.746 103.990 -45.547  1.00  1.740          H  
ATOM  11233 1HE  MET A 726       3.170 104.935 -45.827  1.00  1.740          H  
ATOM  11234 2HE  MET A 726       3.924 104.604 -44.278  1.00  1.740          H  
ATOM  11235 3HE  MET A 726       4.322 106.099 -45.149  1.00  1.740          H  
ATOM  11236  N   ALA A 727      10.101 103.818 -43.959  1.00  0.990          N  
ATOM  11237  CA  ALA A 727      11.160 103.038 -44.565  1.00  1.010          C  
ATOM  11238  C   ALA A 727      11.854 102.144 -43.539  1.00  0.930          C  
ATOM  11239  O   ALA A 727      12.191 100.996 -43.846  1.00  0.940          O  
ATOM  11240  CB  ALA A 727      12.182 103.955 -45.205  1.00  1.410          C  
ATOM  11241  H   ALA A 727      10.101 104.827 -44.044  1.00  1.190          H  
ATOM  11242  HA  ALA A 727      10.714 102.397 -45.328  1.00  1.210          H  
ATOM  11243 1HB  ALA A 727      12.961 103.351 -45.677  1.00  1.690          H  
ATOM  11244 2HB  ALA A 727      11.698 104.573 -45.957  1.00  1.690          H  
ATOM  11245 3HB  ALA A 727      12.633 104.590 -44.440  1.00  1.690          H  
ATOM  11246  N   ASP A 728      12.032 102.631 -42.306  1.00  0.900          N  
ATOM  11247  CA  ASP A 728      12.759 101.862 -41.312  1.00  0.880          C  
ATOM  11248  C   ASP A 728      11.794 100.974 -40.551  1.00  0.820          C  
ATOM  11249  O   ASP A 728      12.121  99.851 -40.155  1.00  0.800          O  
ATOM  11250  CB  ASP A 728      13.460 102.806 -40.341  1.00  1.240          C  
ATOM  11251  CG  ASP A 728      14.485 103.755 -41.030  1.00  1.240          C  
ATOM  11252  OD1 ASP A 728      15.372 103.317 -41.771  1.00  1.240          O  
ATOM  11253  OD2 ASP A 728      14.380 104.930 -40.767  1.00  1.240          O  
ATOM  11254  H   ASP A 728      11.658 103.543 -42.048  1.00  1.080          H  
ATOM  11255  HA  ASP A 728      13.489 101.234 -41.812  1.00  1.060          H  
ATOM  11256 1HB  ASP A 728      12.708 103.419 -39.840  1.00  1.490          H  
ATOM  11257 2HB  ASP A 728      13.975 102.227 -39.567  1.00  1.490          H  
ATOM  11258  N   LEU A 729      10.571 101.469 -40.361  1.00  0.840          N  
ATOM  11259  CA  LEU A 729       9.579 100.723 -39.616  1.00  0.830          C  
ATOM  11260  C   LEU A 729       9.239  99.473 -40.403  1.00  0.820          C  
ATOM  11261  O   LEU A 729       9.193  98.387 -39.830  1.00  0.850          O  
ATOM  11262  CB  LEU A 729       8.336 101.592 -39.369  1.00  1.170          C  
ATOM  11263  CG  LEU A 729       7.189 101.073 -38.400  1.00  1.170          C  
ATOM  11264  CD1 LEU A 729       6.232 100.144 -39.155  1.00  1.170          C  
ATOM  11265  CD2 LEU A 729       7.788 100.340 -37.174  1.00  1.170          C  
ATOM  11266  H   LEU A 729      10.341 102.404 -40.705  1.00  1.010          H  
ATOM  11267  HA  LEU A 729      10.016 100.432 -38.665  1.00  1.000          H  
ATOM  11268 1HB  LEU A 729       8.671 102.560 -39.039  1.00  1.400          H  
ATOM  11269 2HB  LEU A 729       7.864 101.734 -40.330  1.00  1.400          H  
ATOM  11270  HG  LEU A 729       6.619 101.937 -38.057  1.00  1.400          H  
ATOM  11271 1HD1 LEU A 729       5.442  99.836 -38.485  1.00  1.400          H  
ATOM  11272 2HD1 LEU A 729       5.807 100.679 -40.000  1.00  1.400          H  
ATOM  11273 3HD1 LEU A 729       6.736  99.262 -39.512  1.00  1.400          H  
ATOM  11274 1HD2 LEU A 729       6.992 100.024 -36.520  1.00  1.400          H  
ATOM  11275 2HD2 LEU A 729       8.342  99.464 -37.492  1.00  1.400          H  
ATOM  11276 3HD2 LEU A 729       8.448 101.003 -36.627  1.00  1.400          H  
ATOM  11277  N   HIS A 730       8.977  99.647 -41.707  1.00  0.850          N  
ATOM  11278  CA  HIS A 730       8.624  98.591 -42.641  1.00  0.890          C  
ATOM  11279  C   HIS A 730       9.811  97.658 -42.821  1.00  0.850          C  
ATOM  11280  O   HIS A 730       9.662  96.443 -42.716  1.00  0.890          O  
ATOM  11281  CB  HIS A 730       8.259  99.186 -44.008  1.00  1.230          C  
ATOM  11282  CG  HIS A 730       7.761  98.211 -45.034  1.00  1.230          C  
ATOM  11283  ND1 HIS A 730       8.592  97.321 -45.693  1.00  1.230          N  
ATOM  11284  CD2 HIS A 730       6.532  98.043 -45.564  1.00  1.230          C  
ATOM  11285  CE1 HIS A 730       7.881  96.635 -46.568  1.00  1.230          C  
ATOM  11286  NE2 HIS A 730       6.635  97.063 -46.521  1.00  1.230          N  
ATOM  11287  H   HIS A 730       9.020 100.584 -42.095  1.00  1.020          H  
ATOM  11288  HA  HIS A 730       7.777  98.019 -42.265  1.00  1.070          H  
ATOM  11289 1HB  HIS A 730       7.489  99.948 -43.872  1.00  1.480          H  
ATOM  11290 2HB  HIS A 730       9.134  99.683 -44.426  1.00  1.480          H  
ATOM  11291  HD1 HIS A 730       9.434  96.939 -45.295  1.00  1.480          H  
ATOM  11292  HD2 HIS A 730       5.579  98.530 -45.381  1.00  1.480          H  
ATOM  11293  HE1 HIS A 730       8.352  95.872 -47.187  1.00  1.480          H  
ATOM  11294  N   ARG A 731      11.018  98.189 -43.089  1.00  0.810          N  
ATOM  11295  CA  ARG A 731      12.154  97.294 -43.271  1.00  0.830          C  
ATOM  11296  C   ARG A 731      12.281  96.325 -42.105  1.00  0.800          C  
ATOM  11297  O   ARG A 731      12.555  95.152 -42.323  1.00  0.850          O  
ATOM  11298  CB  ARG A 731      13.458  98.060 -43.427  1.00  1.150          C  
ATOM  11299  CG  ARG A 731      14.699  97.182 -43.731  1.00  1.150          C  
ATOM  11300  CD  ARG A 731      15.931  98.004 -44.004  1.00  1.150          C  
ATOM  11301  NE  ARG A 731      16.374  98.739 -42.811  1.00  1.150          N  
ATOM  11302  CZ  ARG A 731      16.242 100.077 -42.596  1.00  1.150          C  
ATOM  11303  NH1 ARG A 731      15.679 100.880 -43.468  1.00  1.150          N  
ATOM  11304  NH2 ARG A 731      16.663 100.617 -41.479  1.00  1.150          N  
ATOM  11305  H   ARG A 731      11.173  99.195 -43.212  1.00  0.970          H  
ATOM  11306  HA  ARG A 731      11.991  96.717 -44.180  1.00  1.000          H  
ATOM  11307 1HB  ARG A 731      13.360  98.774 -44.238  1.00  1.380          H  
ATOM  11308 2HB  ARG A 731      13.647  98.624 -42.514  1.00  1.380          H  
ATOM  11309 1HG  ARG A 731      14.910  96.541 -42.873  1.00  1.380          H  
ATOM  11310 2HG  ARG A 731      14.497  96.560 -44.602  1.00  1.380          H  
ATOM  11311 1HD  ARG A 731      16.740  97.336 -44.306  1.00  1.380          H  
ATOM  11312 2HD  ARG A 731      15.736  98.706 -44.806  1.00  1.380          H  
ATOM  11313  HE  ARG A 731      16.820  98.197 -42.081  1.00  1.380          H  
ATOM  11314 1HH1 ARG A 731      15.318 100.539 -44.342  1.00  1.380          H  
ATOM  11315 2HH1 ARG A 731      15.596 101.877 -43.211  1.00  1.380          H  
ATOM  11316 1HH2 ARG A 731      17.096 100.059 -40.758  1.00  1.380          H  
ATOM  11317 2HH2 ARG A 731      16.504 101.630 -41.355  1.00  1.380          H  
ATOM  11318  N   MET A 732      12.164  96.809 -40.869  1.00  0.770          N  
ATOM  11319  CA  MET A 732      12.210  95.908 -39.730  1.00  0.800          C  
ATOM  11320  C   MET A 732      10.923  95.043 -39.582  1.00  0.810          C  
ATOM  11321  O   MET A 732      10.973  93.812 -39.612  1.00  0.920          O  
ATOM  11322  CB  MET A 732      12.461  96.751 -38.485  1.00  1.110          C  
ATOM  11323  CG  MET A 732      12.554  96.012 -37.160  1.00  1.110          C  
ATOM  11324  SD  MET A 732      10.963  95.662 -36.478  1.00  1.110          S  
ATOM  11325  CE  MET A 732      10.246  97.202 -36.009  1.00  1.110          C  
ATOM  11326  H   MET A 732      12.020  97.814 -40.713  1.00  0.920          H  
ATOM  11327  HA  MET A 732      13.048  95.230 -39.868  1.00  0.960          H  
ATOM  11328 1HB  MET A 732      13.410  97.273 -38.610  1.00  1.330          H  
ATOM  11329 2HB  MET A 732      11.701  97.516 -38.423  1.00  1.330          H  
ATOM  11330 1HG  MET A 732      13.092  95.067 -37.288  1.00  1.330          H  
ATOM  11331 2HG  MET A 732      13.113  96.620 -36.445  1.00  1.330          H  
ATOM  11332 1HE  MET A 732       9.267  96.999 -35.602  1.00  1.330          H  
ATOM  11333 2HE  MET A 732      10.869  97.681 -35.261  1.00  1.330          H  
ATOM  11334 3HE  MET A 732      10.138  97.853 -36.872  1.00  1.330          H  
ATOM  11335  N   MET A 733       9.747  95.685 -39.511  1.00  0.790          N  
ATOM  11336  CA  MET A 733       8.478  95.003 -39.232  1.00  0.860          C  
ATOM  11337  C   MET A 733       8.090  93.960 -40.271  1.00  0.860          C  
ATOM  11338  O   MET A 733       7.489  92.933 -39.945  1.00  0.890          O  
ATOM  11339  CB  MET A 733       7.358  96.043 -39.056  1.00  1.180          C  
ATOM  11340  CG  MET A 733       5.980  95.471 -38.630  1.00  1.180          C  
ATOM  11341  SD  MET A 733       4.689  96.756 -38.330  1.00  1.180          S  
ATOM  11342  CE  MET A 733       5.111  97.412 -36.686  1.00  1.180          C  
ATOM  11343  H   MET A 733       9.733  96.698 -39.566  1.00  0.950          H  
ATOM  11344  HA  MET A 733       8.593  94.483 -38.287  1.00  1.030          H  
ATOM  11345 1HB  MET A 733       7.672  96.775 -38.315  1.00  1.410          H  
ATOM  11346 2HB  MET A 733       7.223  96.578 -39.997  1.00  1.410          H  
ATOM  11347 1HG  MET A 733       5.617  94.801 -39.404  1.00  1.410          H  
ATOM  11348 2HG  MET A 733       6.101  94.886 -37.722  1.00  1.410          H  
ATOM  11349 1HE  MET A 733       4.401  98.197 -36.412  1.00  1.410          H  
ATOM  11350 2HE  MET A 733       5.066  96.610 -35.945  1.00  1.410          H  
ATOM  11351 3HE  MET A 733       6.113  97.822 -36.704  1.00  1.410          H  
ATOM  11352  N   MET A 734       8.373  94.250 -41.531  1.00  0.890          N  
ATOM  11353  CA  MET A 734       8.054  93.390 -42.650  1.00  0.920          C  
ATOM  11354  C   MET A 734       9.314  92.931 -43.368  1.00  0.960          C  
ATOM  11355  O   MET A 734       9.284  92.679 -44.577  1.00  1.040          O  
ATOM  11356  CB  MET A 734       7.143  94.134 -43.602  1.00  1.280          C  
ATOM  11357  CG  MET A 734       5.816  94.460 -42.998  1.00  1.280          C  
ATOM  11358  SD  MET A 734       4.756  95.402 -44.064  1.00  1.280          S  
ATOM  11359  CE  MET A 734       4.316  94.234 -45.348  1.00  1.280          C  
ATOM  11360  H   MET A 734       8.853  95.121 -41.757  1.00  1.070          H  
ATOM  11361  HA  MET A 734       7.542  92.504 -42.277  1.00  1.100          H  
ATOM  11362 1HB  MET A 734       7.620  95.070 -43.893  1.00  1.530          H  
ATOM  11363 2HB  MET A 734       6.998  93.542 -44.495  1.00  1.530          H  
ATOM  11364 1HG  MET A 734       5.320  93.530 -42.748  1.00  1.530          H  
ATOM  11365 2HG  MET A 734       5.960  95.025 -42.080  1.00  1.530          H  
ATOM  11366 1HE  MET A 734       3.638  94.701 -46.057  1.00  1.530          H  
ATOM  11367 2HE  MET A 734       5.207  93.912 -45.876  1.00  1.530          H  
ATOM  11368 3HE  MET A 734       3.825  93.374 -44.908  1.00  1.530          H  
ATOM  11369  N   GLY A 735      10.427  92.848 -42.644  1.00  1.140          N  
ATOM  11370  CA  GLY A 735      11.685  92.462 -43.262  1.00  1.290          C  
ATOM  11371  C   GLY A 735      11.858  90.966 -43.376  1.00  1.060          C  
ATOM  11372  O   GLY A 735      10.924  90.186 -43.170  1.00  0.980          O  
ATOM  11373  H   GLY A 735      10.416  93.075 -41.645  1.00  1.370          H  
ATOM  11374 1HA  GLY A 735      11.759  92.920 -44.247  1.00  1.550          H  
ATOM  11375 2HA  GLY A 735      12.506  92.855 -42.672  1.00  1.550          H  
ATOM  11376  N   LYS A 736      13.070  90.558 -43.725  1.00  1.100          N  
ATOM  11377  CA  LYS A 736      13.345  89.152 -43.898  1.00  0.940          C  
ATOM  11378  C   LYS A 736      14.171  88.675 -42.703  1.00  0.750          C  
ATOM  11379  O   LYS A 736      14.962  89.458 -42.184  1.00  0.740          O  
ATOM  11380  CB  LYS A 736      14.087  88.911 -45.216  1.00  1.380          C  
ATOM  11381  CG  LYS A 736      13.347  89.426 -46.475  1.00  1.380          C  
ATOM  11382  CD  LYS A 736      12.004  88.706 -46.710  1.00  1.380          C  
ATOM  11383  CE  LYS A 736      11.358  89.145 -48.024  1.00  1.380          C  
ATOM  11384  NZ  LYS A 736      10.006  88.538 -48.217  1.00  1.380          N  
ATOM  11385  H   LYS A 736      13.800  91.242 -43.869  1.00  1.320          H  
ATOM  11386  HA  LYS A 736      12.396  88.650 -43.945  1.00  1.130          H  
ATOM  11387 1HB  LYS A 736      15.059  89.405 -45.175  1.00  1.660          H  
ATOM  11388 2HB  LYS A 736      14.277  87.848 -45.343  1.00  1.660          H  
ATOM  11389 1HG  LYS A 736      13.153  90.493 -46.361  1.00  1.660          H  
ATOM  11390 2HG  LYS A 736      13.982  89.286 -47.351  1.00  1.660          H  
ATOM  11391 1HD  LYS A 736      12.157  87.627 -46.724  1.00  1.660          H  
ATOM  11392 2HD  LYS A 736      11.306  88.951 -45.908  1.00  1.660          H  
ATOM  11393 1HE  LYS A 736      11.259  90.230 -48.025  1.00  1.660          H  
ATOM  11394 2HE  LYS A 736      12.000  88.847 -48.852  1.00  1.660          H  
ATOM  11395 1HZ  LYS A 736       9.617  88.855 -49.094  1.00  1.660          H  
ATOM  11396 2HZ  LYS A 736      10.083  87.530 -48.228  1.00  1.660          H  
ATOM  11397 3HZ  LYS A 736       9.399  88.823 -47.456  1.00  1.660          H  
ATOM  11398  N   PRO A 737      14.049  87.399 -42.292  1.00  0.670          N  
ATOM  11399  CA  PRO A 737      14.796  86.767 -41.217  1.00  0.590          C  
ATOM  11400  C   PRO A 737      16.277  86.765 -41.568  1.00  0.560          C  
ATOM  11401  O   PRO A 737      16.642  86.838 -42.736  1.00  0.620          O  
ATOM  11402  CB  PRO A 737      14.251  85.342 -41.221  1.00  0.890          C  
ATOM  11403  CG  PRO A 737      12.902  85.439 -41.876  1.00  0.890          C  
ATOM  11404  CD  PRO A 737      13.014  86.520 -42.884  1.00  0.890          C  
ATOM  11405  HA  PRO A 737      14.608  87.283 -40.279  1.00  0.710          H  
ATOM  11406 1HB  PRO A 737      14.948  84.668 -41.686  1.00  1.060          H  
ATOM  11407 2HB  PRO A 737      14.166  84.992 -40.177  1.00  1.060          H  
ATOM  11408 1HG  PRO A 737      12.663  84.487 -42.368  1.00  1.060          H  
ATOM  11409 2HG  PRO A 737      12.110  85.630 -41.135  1.00  1.060          H  
ATOM  11410 1HD  PRO A 737      13.331  86.131 -43.864  1.00  1.060          H  
ATOM  11411 2HD  PRO A 737      12.013  86.964 -42.896  1.00  1.060          H  
ATOM  11412  N   SER A 738      17.122  86.694 -40.548  1.00  0.550          N  
ATOM  11413  CA  SER A 738      18.562  86.709 -40.740  1.00  0.620          C  
ATOM  11414  C   SER A 738      19.066  85.553 -41.596  1.00  0.560          C  
ATOM  11415  O   SER A 738      18.575  84.427 -41.505  1.00  0.540          O  
ATOM  11416  CB  SER A 738      19.247  86.654 -39.387  1.00  0.840          C  
ATOM  11417  OG  SER A 738      18.936  87.784 -38.607  1.00  0.840          O  
ATOM  11418  H   SER A 738      16.773  86.634 -39.606  1.00  0.660          H  
ATOM  11419  HA  SER A 738      18.830  87.642 -41.236  1.00  0.740          H  
ATOM  11420 1HB  SER A 738      18.938  85.752 -38.863  1.00  1.010          H  
ATOM  11421 2HB  SER A 738      20.327  86.591 -39.532  1.00  1.010          H  
ATOM  11422  HG  SER A 738      19.456  87.697 -37.801  1.00  1.010          H  
ATOM  11423  N   GLN A 739      20.083  85.853 -42.402  1.00  0.580          N  
ATOM  11424  CA  GLN A 739      20.781  84.896 -43.257  1.00  0.590          C  
ATOM  11425  C   GLN A 739      21.748  84.086 -42.412  1.00  0.540          C  
ATOM  11426  O   GLN A 739      22.332  84.620 -41.469  1.00  0.550          O  
ATOM  11427  CB  GLN A 739      21.547  85.626 -44.368  1.00  0.820          C  
ATOM  11428  CG  GLN A 739      22.165  84.712 -45.408  1.00  0.820          C  
ATOM  11429  CD  GLN A 739      22.804  85.447 -46.542  1.00  0.820          C  
ATOM  11430  OE1 GLN A 739      23.589  86.387 -46.352  1.00  0.820          O  
ATOM  11431  NE2 GLN A 739      22.478  85.031 -47.762  1.00  0.820          N  
ATOM  11432  H   GLN A 739      20.395  86.814 -42.410  1.00  0.700          H  
ATOM  11433  HA  GLN A 739      20.053  84.215 -43.700  1.00  0.710          H  
ATOM  11434 1HB  GLN A 739      20.874  86.311 -44.884  1.00  0.990          H  
ATOM  11435 2HB  GLN A 739      22.346  86.216 -43.924  1.00  0.990          H  
ATOM  11436 1HG  GLN A 739      22.937  84.091 -44.950  1.00  0.990          H  
ATOM  11437 2HG  GLN A 739      21.378  84.092 -45.821  1.00  0.990          H  
ATOM  11438 1HE2 GLN A 739      22.872  85.476 -48.568  1.00  0.990          H  
ATOM  11439 2HE2 GLN A 739      21.844  84.266 -47.887  1.00  0.990          H  
ATOM  11440  N   LEU A 740      21.951  82.819 -42.747  1.00  0.540          N  
ATOM  11441  CA  LEU A 740      22.936  82.035 -42.019  1.00  0.550          C  
ATOM  11442  C   LEU A 740      24.332  82.332 -42.536  1.00  0.550          C  
ATOM  11443  O   LEU A 740      24.637  82.105 -43.712  1.00  0.780          O  
ATOM  11444  CB  LEU A 740      22.606  80.545 -42.195  1.00  0.770          C  
ATOM  11445  CG  LEU A 740      21.238  80.151 -41.692  1.00  0.770          C  
ATOM  11446  CD1 LEU A 740      20.950  78.707 -42.058  1.00  0.770          C  
ATOM  11447  CD2 LEU A 740      21.126  80.363 -40.170  1.00  0.770          C  
ATOM  11448  H   LEU A 740      21.431  82.394 -43.513  1.00  0.650          H  
ATOM  11449  HA  LEU A 740      22.919  82.318 -40.972  1.00  0.660          H  
ATOM  11450 1HB  LEU A 740      22.639  80.312 -43.256  1.00  0.920          H  
ATOM  11451 2HB  LEU A 740      23.343  79.928 -41.708  1.00  0.920          H  
ATOM  11452  HG  LEU A 740      20.529  80.764 -42.182  1.00  0.920          H  
ATOM  11453 1HD1 LEU A 740      19.951  78.432 -41.727  1.00  0.920          H  
ATOM  11454 2HD1 LEU A 740      21.005  78.607 -43.144  1.00  0.920          H  
ATOM  11455 3HD1 LEU A 740      21.678  78.060 -41.583  1.00  0.920          H  
ATOM  11456 1HD2 LEU A 740      20.122  80.083 -39.842  1.00  0.920          H  
ATOM  11457 2HD2 LEU A 740      21.862  79.752 -39.656  1.00  0.920          H  
ATOM  11458 3HD2 LEU A 740      21.288  81.401 -39.917  1.00  0.920          H  
ATOM  11459  N   GLN A 741      25.148  82.900 -41.645  1.00  0.500          N  
ATOM  11460  CA  GLN A 741      26.523  83.315 -41.877  1.00  0.490          C  
ATOM  11461  C   GLN A 741      27.370  82.920 -40.655  1.00  0.500          C  
ATOM  11462  O   GLN A 741      27.431  83.665 -39.668  1.00  0.700          O  
ATOM  11463  CB  GLN A 741      26.584  84.834 -42.069  1.00  0.690          C  
ATOM  11464  CG  GLN A 741      25.814  85.379 -43.277  1.00  0.690          C  
ATOM  11465  CD  GLN A 741      25.943  86.896 -43.382  1.00  0.690          C  
ATOM  11466  OE1 GLN A 741      26.718  87.505 -42.629  1.00  0.690          O  
ATOM  11467  NE2 GLN A 741      25.205  87.516 -44.296  1.00  0.690          N  
ATOM  11468  H   GLN A 741      24.781  83.071 -40.712  1.00  0.600          H  
ATOM  11469  HA  GLN A 741      26.911  82.805 -42.758  1.00  0.590          H  
ATOM  11470 1HB  GLN A 741      26.181  85.319 -41.178  1.00  0.830          H  
ATOM  11471 2HB  GLN A 741      27.624  85.141 -42.164  1.00  0.830          H  
ATOM  11472 1HG  GLN A 741      26.191  84.922 -44.190  1.00  0.830          H  
ATOM  11473 2HG  GLN A 741      24.756  85.145 -43.156  1.00  0.830          H  
ATOM  11474 1HE2 GLN A 741      25.263  88.508 -44.396  1.00  0.830          H  
ATOM  11475 2HE2 GLN A 741      24.581  86.993 -44.912  1.00  0.830          H  
ATOM  11476  N   SER A 742      28.026  81.769 -40.726  1.00  0.560          N  
ATOM  11477  CA  SER A 742      28.743  81.241 -39.568  1.00  0.590          C  
ATOM  11478  C   SER A 742      29.832  82.111 -39.000  1.00  0.560          C  
ATOM  11479  O   SER A 742      30.603  82.748 -39.724  1.00  0.640          O  
ATOM  11480  CB  SER A 742      29.359  79.911 -39.845  1.00  0.810          C  
ATOM  11481  OG  SER A 742      30.142  79.524 -38.737  1.00  0.810          O  
ATOM  11482  H   SER A 742      27.973  81.226 -41.575  1.00  0.670          H  
ATOM  11483  HA  SER A 742      28.014  81.095 -38.776  1.00  0.710          H  
ATOM  11484 1HB  SER A 742      28.571  79.177 -40.020  1.00  0.980          H  
ATOM  11485 2HB  SER A 742      29.973  79.975 -40.722  1.00  0.980          H  
ATOM  11486  HG  SER A 742      30.420  78.588 -38.881  1.00  0.980          H  
ATOM  11487  N   GLN A 743      29.908  82.080 -37.672  1.00  0.550          N  
ATOM  11488  CA  GLN A 743      30.912  82.792 -36.893  1.00  0.560          C  
ATOM  11489  C   GLN A 743      32.102  81.920 -36.493  1.00  0.580          C  
ATOM  11490  O   GLN A 743      32.843  82.276 -35.577  1.00  0.640          O  
ATOM  11491  CB  GLN A 743      30.282  83.424 -35.658  1.00  0.780          C  
ATOM  11492  CG  GLN A 743      29.217  84.396 -36.016  1.00  0.780          C  
ATOM  11493  CD  GLN A 743      29.702  85.527 -36.848  1.00  0.780          C  
ATOM  11494  OE1 GLN A 743      30.621  86.261 -36.460  1.00  0.780          O  
ATOM  11495  NE2 GLN A 743      29.124  85.673 -38.044  1.00  0.780          N  
ATOM  11496  H   GLN A 743      29.178  81.550 -37.182  1.00  0.660          H  
ATOM  11497  HA  GLN A 743      31.310  83.594 -37.517  1.00  0.670          H  
ATOM  11498 1HB  GLN A 743      29.832  82.650 -35.031  1.00  0.940          H  
ATOM  11499 2HB  GLN A 743      31.040  83.937 -35.068  1.00  0.940          H  
ATOM  11500 1HG  GLN A 743      28.470  83.872 -36.581  1.00  0.940          H  
ATOM  11501 2HG  GLN A 743      28.792  84.804 -35.113  1.00  0.940          H  
ATOM  11502 1HE2 GLN A 743      29.415  86.404 -38.659  1.00  0.940          H  
ATOM  11503 2HE2 GLN A 743      28.400  85.015 -38.376  1.00  0.940          H  
ATOM  11504  N   PHE A 744      32.284  80.775 -37.163  1.00  0.630          N  
ATOM  11505  CA  PHE A 744      33.414  79.889 -36.861  1.00  0.650          C  
ATOM  11506  C   PHE A 744      34.677  80.702 -36.673  1.00  0.700          C  
ATOM  11507  O   PHE A 744      35.009  81.577 -37.476  1.00  0.820          O  
ATOM  11508  CB  PHE A 744      33.709  78.925 -38.004  1.00  0.900          C  
ATOM  11509  CG  PHE A 744      34.835  77.942 -37.748  1.00  0.900          C  
ATOM  11510  CD1 PHE A 744      34.611  76.713 -37.167  1.00  0.900          C  
ATOM  11511  CD2 PHE A 744      36.143  78.279 -38.081  1.00  0.900          C  
ATOM  11512  CE1 PHE A 744      35.655  75.850 -36.950  1.00  0.900          C  
ATOM  11513  CE2 PHE A 744      37.178  77.419 -37.850  1.00  0.900          C  
ATOM  11514  CZ  PHE A 744      36.939  76.209 -37.296  1.00  0.900          C  
ATOM  11515  H   PHE A 744      31.609  80.508 -37.880  1.00  0.760          H  
ATOM  11516  HA  PHE A 744      33.199  79.340 -35.949  1.00  0.780          H  
ATOM  11517 1HB  PHE A 744      32.813  78.369 -38.261  1.00  1.080          H  
ATOM  11518 2HB  PHE A 744      33.991  79.495 -38.853  1.00  1.080          H  
ATOM  11519  HD1 PHE A 744      33.598  76.420 -36.887  1.00  1.080          H  
ATOM  11520  HD2 PHE A 744      36.337  79.253 -38.531  1.00  1.080          H  
ATOM  11521  HE1 PHE A 744      35.464  74.872 -36.492  1.00  1.080          H  
ATOM  11522  HE2 PHE A 744      38.191  77.703 -38.114  1.00  1.080          H  
ATOM  11523  HZ  PHE A 744      37.763  75.521 -37.119  1.00  1.080          H  
ATOM  11524  N   ARG A 745      35.385  80.381 -35.615  1.00  0.670          N  
ATOM  11525  CA  ARG A 745      36.608  81.036 -35.222  1.00  0.760          C  
ATOM  11526  C   ARG A 745      37.494  79.994 -34.604  1.00  0.650          C  
ATOM  11527  O   ARG A 745      37.015  78.913 -34.275  1.00  0.580          O  
ATOM  11528  CB  ARG A 745      36.276  82.134 -34.227  1.00  1.030          C  
ATOM  11529  CG  ARG A 745      35.647  81.631 -32.912  1.00  1.030          C  
ATOM  11530  CD  ARG A 745      35.225  82.751 -32.032  1.00  1.030          C  
ATOM  11531  NE  ARG A 745      34.606  82.274 -30.795  1.00  1.030          N  
ATOM  11532  CZ  ARG A 745      35.259  81.989 -29.645  1.00  1.030          C  
ATOM  11533  NH1 ARG A 745      36.567  82.160 -29.553  1.00  1.030          N  
ATOM  11534  NH2 ARG A 745      34.578  81.542 -28.596  1.00  1.030          N  
ATOM  11535  H   ARG A 745      35.047  79.627 -35.038  1.00  0.800          H  
ATOM  11536  HA  ARG A 745      37.104  81.460 -36.097  1.00  0.910          H  
ATOM  11537 1HB  ARG A 745      37.185  82.682 -33.979  1.00  1.230          H  
ATOM  11538 2HB  ARG A 745      35.579  82.839 -34.687  1.00  1.230          H  
ATOM  11539 1HG  ARG A 745      34.764  81.038 -33.141  1.00  1.230          H  
ATOM  11540 2HG  ARG A 745      36.367  81.015 -32.367  1.00  1.230          H  
ATOM  11541 1HD  ARG A 745      36.073  83.381 -31.789  1.00  1.230          H  
ATOM  11542 2HD  ARG A 745      34.477  83.348 -32.565  1.00  1.230          H  
ATOM  11543  HE  ARG A 745      33.601  82.121 -30.814  1.00  1.230          H  
ATOM  11544 1HH1 ARG A 745      37.096  82.502 -30.343  1.00  1.230          H  
ATOM  11545 2HH1 ARG A 745      37.045  81.949 -28.689  1.00  1.230          H  
ATOM  11546 1HH2 ARG A 745      33.550  81.413 -28.656  1.00  1.230          H  
ATOM  11547 2HH2 ARG A 745      35.058  81.331 -27.737  1.00  1.230          H  
ATOM  11548  N   LEU A 746      38.753  80.308 -34.376  1.00  0.680          N  
ATOM  11549  CA  LEU A 746      39.589  79.309 -33.744  1.00  0.620          C  
ATOM  11550  C   LEU A 746      39.690  79.609 -32.266  1.00  0.590          C  
ATOM  11551  O   LEU A 746      39.598  80.761 -31.836  1.00  0.820          O  
ATOM  11552  CB  LEU A 746      40.999  79.287 -34.365  1.00  0.890          C  
ATOM  11553  CG  LEU A 746      41.236  78.584 -35.793  1.00  0.890          C  
ATOM  11554  CD1 LEU A 746      40.849  77.115 -35.734  1.00  0.890          C  
ATOM  11555  CD2 LEU A 746      40.441  79.294 -36.907  1.00  0.890          C  
ATOM  11556  H   LEU A 746      39.132  81.226 -34.656  1.00  0.820          H  
ATOM  11557  HA  LEU A 746      39.126  78.331 -33.847  1.00  0.740          H  
ATOM  11558 1HB  LEU A 746      41.323  80.313 -34.460  1.00  1.070          H  
ATOM  11559 2HB  LEU A 746      41.660  78.802 -33.651  1.00  1.070          H  
ATOM  11560  HG  LEU A 746      42.293  78.644 -36.024  1.00  1.070          H  
ATOM  11561 1HD1 LEU A 746      41.047  76.644 -36.684  1.00  1.070          H  
ATOM  11562 2HD1 LEU A 746      41.422  76.609 -34.963  1.00  1.070          H  
ATOM  11563 3HD1 LEU A 746      39.799  77.031 -35.519  1.00  1.070          H  
ATOM  11564 1HD2 LEU A 746      40.641  78.826 -37.856  1.00  1.070          H  
ATOM  11565 2HD2 LEU A 746      39.383  79.240 -36.712  1.00  1.070          H  
ATOM  11566 3HD2 LEU A 746      40.734  80.319 -36.961  1.00  1.070          H  
ATOM  11567  N   THR A 747      39.858  78.555 -31.487  1.00  0.540          N  
ATOM  11568  CA  THR A 747      40.011  78.644 -30.050  1.00  0.500          C  
ATOM  11569  C   THR A 747      41.254  77.840 -29.739  1.00  0.490          C  
ATOM  11570  O   THR A 747      41.763  77.134 -30.624  1.00  0.520          O  
ATOM  11571  CB  THR A 747      38.785  78.059 -29.308  1.00  0.720          C  
ATOM  11572  OG1 THR A 747      38.761  76.630 -29.444  1.00  0.720          O  
ATOM  11573  CG2 THR A 747      37.482  78.613 -29.958  1.00  0.720          C  
ATOM  11574  H   THR A 747      39.917  77.641 -31.908  1.00  0.650          H  
ATOM  11575  HA  THR A 747      40.173  79.681 -29.749  1.00  0.600          H  
ATOM  11576  HB  THR A 747      38.832  78.328 -28.252  1.00  0.860          H  
ATOM  11577  HG1 THR A 747      38.060  76.281 -28.865  1.00  0.860          H  
ATOM  11578 1HG2 THR A 747      36.613  78.210 -29.444  1.00  0.860          H  
ATOM  11579 2HG2 THR A 747      37.485  79.683 -29.878  1.00  0.860          H  
ATOM  11580 3HG2 THR A 747      37.429  78.335 -31.007  1.00  0.860          H  
ATOM  11581  N   TYR A 748      41.772  77.907 -28.516  1.00  0.500          N  
ATOM  11582  CA  TYR A 748      42.984  77.160 -28.281  1.00  0.510          C  
ATOM  11583  C   TYR A 748      42.656  75.710 -28.023  1.00  0.490          C  
ATOM  11584  O   TYR A 748      43.435  74.835 -28.393  1.00  0.500          O  
ATOM  11585  CB  TYR A 748      43.772  77.802 -27.165  1.00  0.710          C  
ATOM  11586  CG  TYR A 748      44.308  79.157 -27.540  1.00  0.710          C  
ATOM  11587  CD1 TYR A 748      43.711  80.281 -27.016  1.00  0.710          C  
ATOM  11588  CD2 TYR A 748      45.367  79.284 -28.405  1.00  0.710          C  
ATOM  11589  CE1 TYR A 748      44.180  81.520 -27.350  1.00  0.710          C  
ATOM  11590  CE2 TYR A 748      45.847  80.516 -28.735  1.00  0.710          C  
ATOM  11591  CZ  TYR A 748      45.261  81.635 -28.210  1.00  0.710          C  
ATOM  11592  OH  TYR A 748      45.717  82.874 -28.549  1.00  0.710          O  
ATOM  11593  H   TYR A 748      41.345  78.432 -27.742  1.00  0.600          H  
ATOM  11594  HA  TYR A 748      43.596  77.198 -29.181  1.00  0.610          H  
ATOM  11595 1HB  TYR A 748      43.141  77.941 -26.341  1.00  0.850          H  
ATOM  11596 2HB  TYR A 748      44.575  77.165 -26.852  1.00  0.850          H  
ATOM  11597  HD1 TYR A 748      42.864  80.184 -26.335  1.00  0.850          H  
ATOM  11598  HD2 TYR A 748      45.817  78.409 -28.830  1.00  0.850          H  
ATOM  11599  HE1 TYR A 748      43.702  82.407 -26.935  1.00  0.850          H  
ATOM  11600  HE2 TYR A 748      46.681  80.604 -29.417  1.00  0.850          H  
ATOM  11601  HH  TYR A 748      46.421  82.782 -29.201  1.00  0.850          H  
ATOM  11602  N   THR A 749      41.481  75.441 -27.440  1.00  0.470          N  
ATOM  11603  CA  THR A 749      41.098  74.060 -27.191  1.00  0.460          C  
ATOM  11604  C   THR A 749      40.802  73.376 -28.510  1.00  0.470          C  
ATOM  11605  O   THR A 749      41.083  72.195 -28.663  1.00  0.480          O  
ATOM  11606  CB  THR A 749      39.867  73.923 -26.285  1.00  0.650          C  
ATOM  11607  OG1 THR A 749      38.747  74.596 -26.880  1.00  0.650          O  
ATOM  11608  CG2 THR A 749      40.144  74.510 -24.961  1.00  0.650          C  
ATOM  11609  H   THR A 749      40.870  76.201 -27.161  1.00  0.560          H  
ATOM  11610  HA  THR A 749      41.930  73.546 -26.711  1.00  0.550          H  
ATOM  11611  HB  THR A 749      39.631  72.863 -26.165  1.00  0.780          H  
ATOM  11612  HG1 THR A 749      37.951  74.365 -26.383  1.00  0.780          H  
ATOM  11613 1HG2 THR A 749      39.272  74.394 -24.332  1.00  0.780          H  
ATOM  11614 2HG2 THR A 749      40.991  74.009 -24.500  1.00  0.780          H  
ATOM  11615 3HG2 THR A 749      40.357  75.550 -25.083  1.00  0.780          H  
ATOM  11616  N   MET A 750      40.248  74.102 -29.486  1.00  0.480          N  
ATOM  11617  CA  MET A 750      39.967  73.487 -30.779  1.00  0.510          C  
ATOM  11618  C   MET A 750      41.261  73.038 -31.414  1.00  0.510          C  
ATOM  11619  O   MET A 750      41.362  71.923 -31.936  1.00  0.520          O  
ATOM  11620  CB  MET A 750      39.312  74.460 -31.741  1.00  0.700          C  
ATOM  11621  CG  MET A 750      38.838  73.816 -33.036  1.00  0.700          C  
ATOM  11622  SD  MET A 750      38.220  74.999 -34.227  1.00  0.700          S  
ATOM  11623  CE  MET A 750      36.896  75.864 -33.412  1.00  0.700          C  
ATOM  11624  H   MET A 750      39.990  75.071 -29.302  1.00  0.580          H  
ATOM  11625  HA  MET A 750      39.331  72.615 -30.633  1.00  0.610          H  
ATOM  11626 1HB  MET A 750      38.455  74.900 -31.254  1.00  0.840          H  
ATOM  11627 2HB  MET A 750      40.008  75.264 -31.983  1.00  0.840          H  
ATOM  11628 1HG  MET A 750      39.654  73.261 -33.502  1.00  0.840          H  
ATOM  11629 2HG  MET A 750      38.035  73.103 -32.815  1.00  0.840          H  
ATOM  11630 1HE  MET A 750      36.467  76.565 -34.109  1.00  0.840          H  
ATOM  11631 2HE  MET A 750      36.136  75.167 -33.104  1.00  0.840          H  
ATOM  11632 3HE  MET A 750      37.271  76.404 -32.552  1.00  0.840          H  
ATOM  11633  N   ILE A 751      42.252  73.930 -31.398  1.00  0.500          N  
ATOM  11634  CA  ILE A 751      43.522  73.619 -31.997  1.00  0.510          C  
ATOM  11635  C   ILE A 751      44.208  72.494 -31.269  1.00  0.500          C  
ATOM  11636  O   ILE A 751      44.657  71.540 -31.896  1.00  0.500          O  
ATOM  11637  CB  ILE A 751      44.396  74.873 -32.082  1.00  0.710          C  
ATOM  11638  CG1 ILE A 751      43.749  75.814 -33.104  1.00  0.710          C  
ATOM  11639  CG2 ILE A 751      45.838  74.532 -32.419  1.00  0.710          C  
ATOM  11640  CD1 ILE A 751      44.301  77.196 -33.132  1.00  0.710          C  
ATOM  11641  H   ILE A 751      42.107  74.855 -30.974  1.00  0.600          H  
ATOM  11642  HA  ILE A 751      43.332  73.295 -33.014  1.00  0.610          H  
ATOM  11643  HB  ILE A 751      44.367  75.384 -31.116  1.00  0.850          H  
ATOM  11644 1HG1 ILE A 751      43.856  75.372 -34.074  1.00  0.850          H  
ATOM  11645 2HG1 ILE A 751      42.684  75.889 -32.881  1.00  0.850          H  
ATOM  11646 1HG2 ILE A 751      46.414  75.433 -32.457  1.00  0.850          H  
ATOM  11647 2HG2 ILE A 751      46.244  73.892 -31.653  1.00  0.850          H  
ATOM  11648 3HG2 ILE A 751      45.893  74.033 -33.366  1.00  0.850          H  
ATOM  11649 1HD1 ILE A 751      43.776  77.775 -33.881  1.00  0.850          H  
ATOM  11650 2HD1 ILE A 751      44.156  77.648 -32.150  1.00  0.850          H  
ATOM  11651 3HD1 ILE A 751      45.356  77.183 -33.377  1.00  0.850          H  
ATOM  11652  N   LEU A 752      44.273  72.578 -29.953  1.00  0.480          N  
ATOM  11653  CA  LEU A 752      44.919  71.549 -29.179  1.00  0.470          C  
ATOM  11654  C   LEU A 752      44.214  70.207 -29.309  1.00  0.470          C  
ATOM  11655  O   LEU A 752      44.883  69.179 -29.398  1.00  0.490          O  
ATOM  11656  CB  LEU A 752      44.963  72.002 -27.732  1.00  0.660          C  
ATOM  11657  CG  LEU A 752      45.877  73.167 -27.424  1.00  0.660          C  
ATOM  11658  CD1 LEU A 752      45.567  73.669 -26.037  1.00  0.660          C  
ATOM  11659  CD2 LEU A 752      47.302  72.697 -27.501  1.00  0.660          C  
ATOM  11660  H   LEU A 752      43.883  73.390 -29.472  1.00  0.580          H  
ATOM  11661  HA  LEU A 752      45.923  71.421 -29.564  1.00  0.560          H  
ATOM  11662 1HB  LEU A 752      43.954  72.259 -27.415  1.00  0.790          H  
ATOM  11663 2HB  LEU A 752      45.316  71.174 -27.140  1.00  0.790          H  
ATOM  11664  HG  LEU A 752      45.720  73.976 -28.127  1.00  0.790          H  
ATOM  11665 1HD1 LEU A 752      46.223  74.499 -25.791  1.00  0.790          H  
ATOM  11666 2HD1 LEU A 752      44.530  74.002 -25.990  1.00  0.790          H  
ATOM  11667 3HD1 LEU A 752      45.713  72.873 -25.338  1.00  0.790          H  
ATOM  11668 1HD2 LEU A 752      47.945  73.506 -27.260  1.00  0.790          H  
ATOM  11669 2HD2 LEU A 752      47.445  71.902 -26.804  1.00  0.790          H  
ATOM  11670 3HD2 LEU A 752      47.537  72.345 -28.489  1.00  0.790          H  
ATOM  11671  N   ASN A 753      42.876  70.188 -29.353  1.00  0.470          N  
ATOM  11672  CA  ASN A 753      42.165  68.929 -29.486  1.00  0.490          C  
ATOM  11673  C   ASN A 753      42.464  68.282 -30.816  1.00  0.490          C  
ATOM  11674  O   ASN A 753      42.696  67.078 -30.879  1.00  0.550          O  
ATOM  11675  CB  ASN A 753      40.670  69.126 -29.379  1.00  0.680          C  
ATOM  11676  CG  ASN A 753      40.171  69.367 -28.007  1.00  0.680          C  
ATOM  11677  OD1 ASN A 753      40.765  68.940 -27.013  1.00  0.680          O  
ATOM  11678  ND2 ASN A 753      39.077  70.068 -27.923  1.00  0.680          N  
ATOM  11679  H   ASN A 753      42.341  71.047 -29.252  1.00  0.560          H  
ATOM  11680  HA  ASN A 753      42.500  68.255 -28.700  1.00  0.590          H  
ATOM  11681 1HB  ASN A 753      40.370  69.964 -30.015  1.00  0.810          H  
ATOM  11682 2HB  ASN A 753      40.188  68.242 -29.767  1.00  0.810          H  
ATOM  11683 1HD2 ASN A 753      38.685  70.278 -27.031  1.00  0.810          H  
ATOM  11684 2HD2 ASN A 753      38.641  70.416 -28.754  1.00  0.810          H  
ATOM  11685  N   LEU A 754      42.526  69.067 -31.880  1.00  0.470          N  
ATOM  11686  CA  LEU A 754      42.820  68.472 -33.166  1.00  0.510          C  
ATOM  11687  C   LEU A 754      44.278  68.118 -33.324  1.00  0.540          C  
ATOM  11688  O   LEU A 754      44.592  67.153 -34.014  1.00  0.590          O  
ATOM  11689  CB  LEU A 754      42.360  69.384 -34.281  1.00  0.700          C  
ATOM  11690  CG  LEU A 754      40.978  69.165 -34.849  1.00  0.700          C  
ATOM  11691  CD1 LEU A 754      40.927  67.845 -35.564  1.00  0.700          C  
ATOM  11692  CD2 LEU A 754      39.985  69.217 -33.764  1.00  0.700          C  
ATOM  11693  H   LEU A 754      42.290  70.065 -31.810  1.00  0.560          H  
ATOM  11694  HA  LEU A 754      42.282  67.536 -33.213  1.00  0.610          H  
ATOM  11695 1HB  LEU A 754      42.327  70.366 -33.851  1.00  0.840          H  
ATOM  11696 2HB  LEU A 754      43.083  69.351 -35.084  1.00  0.840          H  
ATOM  11697  HG  LEU A 754      40.759  69.940 -35.563  1.00  0.840          H  
ATOM  11698 1HD1 LEU A 754      39.953  67.686 -35.978  1.00  0.840          H  
ATOM  11699 2HD1 LEU A 754      41.660  67.855 -36.355  1.00  0.840          H  
ATOM  11700 3HD1 LEU A 754      41.135  67.034 -34.899  1.00  0.840          H  
ATOM  11701 1HD2 LEU A 754      38.995  69.064 -34.178  1.00  0.840          H  
ATOM  11702 2HD2 LEU A 754      40.195  68.446 -33.054  1.00  0.840          H  
ATOM  11703 3HD2 LEU A 754      40.024  70.188 -33.268  1.00  0.840          H  
ATOM  11704  N   LEU A 755      45.180  68.894 -32.734  1.00  0.540          N  
ATOM  11705  CA  LEU A 755      46.578  68.529 -32.803  1.00  0.580          C  
ATOM  11706  C   LEU A 755      46.791  67.230 -31.996  1.00  0.600          C  
ATOM  11707  O   LEU A 755      47.579  66.373 -32.393  1.00  0.670          O  
ATOM  11708  CB  LEU A 755      47.454  69.668 -32.279  1.00  0.800          C  
ATOM  11709  CG  LEU A 755      47.546  70.993 -33.117  1.00  0.800          C  
ATOM  11710  CD1 LEU A 755      48.305  71.995 -32.293  1.00  0.800          C  
ATOM  11711  CD2 LEU A 755      48.245  70.763 -34.441  1.00  0.800          C  
ATOM  11712  H   LEU A 755      44.896  69.740 -32.237  1.00  0.650          H  
ATOM  11713  HA  LEU A 755      46.835  68.320 -33.836  1.00  0.700          H  
ATOM  11714 1HB  LEU A 755      47.070  69.946 -31.306  1.00  0.960          H  
ATOM  11715 2HB  LEU A 755      48.445  69.289 -32.152  1.00  0.960          H  
ATOM  11716  HG  LEU A 755      46.561  71.378 -33.309  1.00  0.960          H  
ATOM  11717 1HD1 LEU A 755      48.382  72.936 -32.833  1.00  0.960          H  
ATOM  11718 2HD1 LEU A 755      47.786  72.153 -31.351  1.00  0.960          H  
ATOM  11719 3HD1 LEU A 755      49.300  71.601 -32.099  1.00  0.960          H  
ATOM  11720 1HD2 LEU A 755      48.307  71.707 -34.991  1.00  0.960          H  
ATOM  11721 2HD2 LEU A 755      49.246  70.381 -34.254  1.00  0.960          H  
ATOM  11722 3HD2 LEU A 755      47.689  70.045 -35.038  1.00  0.960          H  
ATOM  11723  N   ARG A 756      46.075  67.095 -30.856  1.00  0.550          N  
ATOM  11724  CA  ARG A 756      46.099  65.915 -29.985  1.00  0.600          C  
ATOM  11725  C   ARG A 756      45.606  64.669 -30.716  1.00  0.620          C  
ATOM  11726  O   ARG A 756      46.199  63.588 -30.617  1.00  0.690          O  
ATOM  11727  CB  ARG A 756      45.244  66.148 -28.734  1.00  0.820          C  
ATOM  11728  CG  ARG A 756      45.149  64.979 -27.754  1.00  0.820          C  
ATOM  11729  CD  ARG A 756      44.315  65.318 -26.511  1.00  0.820          C  
ATOM  11730  NE  ARG A 756      42.889  65.627 -26.799  1.00  0.820          N  
ATOM  11731  CZ  ARG A 756      41.903  64.715 -27.052  1.00  0.820          C  
ATOM  11732  NH1 ARG A 756      42.173  63.433 -27.094  1.00  0.820          N  
ATOM  11733  NH2 ARG A 756      40.654  65.130 -27.250  1.00  0.820          N  
ATOM  11734  H   ARG A 756      45.487  67.872 -30.554  1.00  0.660          H  
ATOM  11735  HA  ARG A 756      47.129  65.747 -29.670  1.00  0.720          H  
ATOM  11736 1HB  ARG A 756      45.636  66.996 -28.180  1.00  0.980          H  
ATOM  11737 2HB  ARG A 756      44.237  66.399 -29.030  1.00  0.980          H  
ATOM  11738 1HG  ARG A 756      44.693  64.124 -28.257  1.00  0.980          H  
ATOM  11739 2HG  ARG A 756      46.155  64.708 -27.432  1.00  0.980          H  
ATOM  11740 1HD  ARG A 756      44.343  64.485 -25.806  1.00  0.980          H  
ATOM  11741 2HD  ARG A 756      44.750  66.198 -26.029  1.00  0.980          H  
ATOM  11742  HE  ARG A 756      42.619  66.603 -26.755  1.00  0.980          H  
ATOM  11743 1HH1 ARG A 756      43.107  63.103 -26.943  1.00  0.980          H  
ATOM  11744 2HH1 ARG A 756      41.420  62.753 -27.267  1.00  0.980          H  
ATOM  11745 1HH2 ARG A 756      40.441  66.114 -27.204  1.00  0.980          H  
ATOM  11746 2HH2 ARG A 756      39.890  64.454 -27.449  1.00  0.980          H  
ATOM  11747  N   VAL A 757      44.508  64.791 -31.451  1.00  0.650          N  
ATOM  11748  CA  VAL A 757      44.024  63.636 -32.169  1.00  0.690          C  
ATOM  11749  C   VAL A 757      44.795  63.495 -33.460  1.00  0.840          C  
ATOM  11750  O   VAL A 757      44.402  64.034 -34.495  1.00  1.420          O  
ATOM  11751  CB  VAL A 757      42.525  63.794 -32.469  1.00  0.950          C  
ATOM  11752  CG1 VAL A 757      41.973  62.563 -33.275  1.00  0.950          C  
ATOM  11753  CG2 VAL A 757      41.793  63.955 -31.136  1.00  0.950          C  
ATOM  11754  H   VAL A 757      44.004  65.681 -31.476  1.00  0.780          H  
ATOM  11755  HA  VAL A 757      44.181  62.748 -31.558  1.00  0.830          H  
ATOM  11756  HB  VAL A 757      42.381  64.693 -33.076  1.00  1.140          H  
ATOM  11757 1HG1 VAL A 757      40.922  62.712 -33.487  1.00  1.140          H  
ATOM  11758 2HG1 VAL A 757      42.501  62.464 -34.218  1.00  1.140          H  
ATOM  11759 3HG1 VAL A 757      42.107  61.651 -32.694  1.00  1.140          H  
ATOM  11760 1HG2 VAL A 757      40.749  64.116 -31.320  1.00  1.140          H  
ATOM  11761 2HG2 VAL A 757      41.934  63.068 -30.526  1.00  1.140          H  
ATOM  11762 3HG2 VAL A 757      42.175  64.799 -30.594  1.00  1.140          H  
ATOM  11763  N   ASP A 758      45.810  62.646 -33.419  1.00  0.910          N  
ATOM  11764  CA  ASP A 758      46.737  62.491 -34.533  1.00  1.010          C  
ATOM  11765  C   ASP A 758      46.066  62.146 -35.856  1.00  0.970          C  
ATOM  11766  O   ASP A 758      46.497  62.612 -36.895  1.00  1.100          O  
ATOM  11767  CB  ASP A 758      47.748  61.400 -34.236  1.00  1.370          C  
ATOM  11768  CG  ASP A 758      48.787  61.755 -33.184  1.00  1.370          C  
ATOM  11769  OD1 ASP A 758      48.908  62.868 -32.786  1.00  1.370          O  
ATOM  11770  OD2 ASP A 758      49.512  60.860 -32.847  1.00  1.370          O  
ATOM  11771  H   ASP A 758      46.032  62.257 -32.499  1.00  1.090          H  
ATOM  11772  HA  ASP A 758      47.269  63.437 -34.655  1.00  1.210          H  
ATOM  11773 1HB  ASP A 758      47.216  60.504 -33.898  1.00  1.650          H  
ATOM  11774 2HB  ASP A 758      48.249  61.132 -35.155  1.00  1.650          H  
ATOM  11775  N   ALA A 759      44.983  61.379 -35.823  1.00  1.040          N  
ATOM  11776  CA  ALA A 759      44.255  60.968 -37.035  1.00  1.090          C  
ATOM  11777  C   ALA A 759      43.682  62.146 -37.854  1.00  1.100          C  
ATOM  11778  O   ALA A 759      43.304  61.965 -39.012  1.00  1.630          O  
ATOM  11779  CB  ALA A 759      43.119  60.033 -36.657  1.00  1.510          C  
ATOM  11780  H   ALA A 759      44.697  61.010 -34.927  1.00  1.250          H  
ATOM  11781  HA  ALA A 759      44.961  60.433 -37.672  1.00  1.310          H  
ATOM  11782 1HB  ALA A 759      42.621  59.687 -37.555  1.00  1.810          H  
ATOM  11783 2HB  ALA A 759      43.530  59.181 -36.119  1.00  1.810          H  
ATOM  11784 3HB  ALA A 759      42.400  60.552 -36.021  1.00  1.810          H  
ATOM  11785  N   LEU A 760      43.535  63.305 -37.231  1.00  1.100          N  
ATOM  11786  CA  LEU A 760      42.969  64.497 -37.839  1.00  1.060          C  
ATOM  11787  C   LEU A 760      44.044  65.563 -38.019  1.00  1.010          C  
ATOM  11788  O   LEU A 760      45.164  65.079 -38.251  1.00  1.540          O  
ATOM  11789  CB  LEU A 760      41.800  64.978 -36.998  1.00  1.500          C  
ATOM  11790  CG  LEU A 760      40.668  63.924 -36.770  1.00  1.500          C  
ATOM  11791  CD1 LEU A 760      39.621  64.502 -35.818  1.00  1.500          C  
ATOM  11792  CD2 LEU A 760      40.030  63.530 -38.114  1.00  1.500          C  
ATOM  11793  H   LEU A 760      43.915  63.408 -36.286  1.00  1.320          H  
ATOM  11794  HA  LEU A 760      42.617  64.253 -38.834  1.00  1.270          H  
ATOM  11795 1HB  LEU A 760      42.200  65.257 -36.021  1.00  1.800          H  
ATOM  11796 2HB  LEU A 760      41.371  65.850 -37.481  1.00  1.800          H  
ATOM  11797  HG  LEU A 760      41.092  63.038 -36.304  1.00  1.800          H  
ATOM  11798 1HD1 LEU A 760      38.848  63.759 -35.642  1.00  1.800          H  
ATOM  11799 2HD1 LEU A 760      40.089  64.763 -34.870  1.00  1.800          H  
ATOM  11800 3HD1 LEU A 760      39.175  65.391 -36.261  1.00  1.800          H  
ATOM  11801 1HD2 LEU A 760      39.260  62.799 -37.945  1.00  1.800          H  
ATOM  11802 2HD2 LEU A 760      39.598  64.407 -38.584  1.00  1.800          H  
ATOM  11803 3HD2 LEU A 760      40.771  63.098 -38.776  1.00  1.800          H  
ATOM  11804  N   ARG A 761      43.617  66.594 -38.783  1.00  0.680          N  
ATOM  11805  CA  ARG A 761      44.312  67.869 -38.541  1.00  0.670          C  
ATOM  11806  C   ARG A 761      43.361  69.041 -38.299  1.00  0.600          C  
ATOM  11807  O   ARG A 761      42.192  69.010 -38.699  1.00  0.600          O  
ATOM  11808  CB  ARG A 761      45.215  68.228 -39.731  1.00  0.940          C  
ATOM  11809  CG  ARG A 761      46.283  67.191 -40.114  1.00  0.940          C  
ATOM  11810  CD  ARG A 761      47.388  67.049 -39.101  1.00  0.940          C  
ATOM  11811  NE  ARG A 761      48.224  68.228 -39.056  1.00  0.940          N  
ATOM  11812  CZ  ARG A 761      49.322  68.432 -39.831  1.00  0.940          C  
ATOM  11813  NH1 ARG A 761      49.749  67.510 -40.684  1.00  0.940          N  
ATOM  11814  NH2 ARG A 761      49.984  69.573 -39.722  1.00  0.940          N  
ATOM  11815  H   ARG A 761      43.521  66.424 -39.799  1.00  0.820          H  
ATOM  11816  HA  ARG A 761      44.925  67.751 -37.649  1.00  0.800          H  
ATOM  11817 1HB  ARG A 761      44.602  68.413 -40.610  1.00  1.130          H  
ATOM  11818 2HB  ARG A 761      45.738  69.146 -39.513  1.00  1.130          H  
ATOM  11819 1HG  ARG A 761      45.801  66.249 -40.259  1.00  1.130          H  
ATOM  11820 2HG  ARG A 761      46.738  67.487 -41.054  1.00  1.130          H  
ATOM  11821 1HD  ARG A 761      46.982  66.889 -38.109  1.00  1.130          H  
ATOM  11822 2HD  ARG A 761      48.005  66.192 -39.360  1.00  1.130          H  
ATOM  11823  HE  ARG A 761      47.953  68.968 -38.423  1.00  1.130          H  
ATOM  11824 1HH1 ARG A 761      49.281  66.589 -40.785  1.00  1.130          H  
ATOM  11825 2HH1 ARG A 761      50.597  67.691 -41.233  1.00  1.130          H  
ATOM  11826 1HH2 ARG A 761      49.665  70.282 -39.071  1.00  1.130          H  
ATOM  11827 2HH2 ARG A 761      50.802  69.749 -40.289  1.00  1.130          H  
ATOM  11828  N   VAL A 762      43.884  70.109 -37.680  1.00  0.610          N  
ATOM  11829  CA  VAL A 762      43.091  71.312 -37.410  1.00  0.570          C  
ATOM  11830  C   VAL A 762      42.631  71.860 -38.738  1.00  0.590          C  
ATOM  11831  O   VAL A 762      41.498  72.333 -38.872  1.00  0.580          O  
ATOM  11832  CB  VAL A 762      43.905  72.419 -36.716  1.00  0.810          C  
ATOM  11833  CG1 VAL A 762      43.028  73.694 -36.602  1.00  0.810          C  
ATOM  11834  CG2 VAL A 762      44.389  71.977 -35.369  1.00  0.810          C  
ATOM  11835  H   VAL A 762      44.855  70.080 -37.399  1.00  0.730          H  
ATOM  11836  HA  VAL A 762      42.225  71.059 -36.813  1.00  0.680          H  
ATOM  11837  HB  VAL A 762      44.768  72.659 -37.339  1.00  0.980          H  
ATOM  11838 1HG1 VAL A 762      43.569  74.462 -36.140  1.00  0.980          H  
ATOM  11839 2HG1 VAL A 762      42.710  74.037 -37.565  1.00  0.980          H  
ATOM  11840 3HG1 VAL A 762      42.149  73.475 -35.994  1.00  0.980          H  
ATOM  11841 1HG2 VAL A 762      44.956  72.750 -34.918  1.00  0.980          H  
ATOM  11842 2HG2 VAL A 762      43.567  71.778 -34.761  1.00  0.980          H  
ATOM  11843 3HG2 VAL A 762      45.008  71.087 -35.456  1.00  0.980          H  
ATOM  11844  N   GLU A 763      43.548  71.819 -39.693  1.00  0.630          N  
ATOM  11845  CA  GLU A 763      43.360  72.287 -41.041  1.00  0.670          C  
ATOM  11846  C   GLU A 763      42.219  71.582 -41.761  1.00  0.690          C  
ATOM  11847  O   GLU A 763      41.623  72.167 -42.667  1.00  0.760          O  
ATOM  11848  CB  GLU A 763      44.664  72.109 -41.831  1.00  0.920          C  
ATOM  11849  CG  GLU A 763      45.857  72.978 -41.350  1.00  0.920          C  
ATOM  11850  CD  GLU A 763      46.663  72.389 -40.184  1.00  0.920          C  
ATOM  11851  OE1 GLU A 763      46.164  71.519 -39.496  1.00  0.920          O  
ATOM  11852  OE2 GLU A 763      47.790  72.811 -39.994  1.00  0.920          O  
ATOM  11853  H   GLU A 763      44.462  71.432 -39.451  1.00  0.760          H  
ATOM  11854  HA  GLU A 763      43.118  73.334 -41.006  1.00  0.800          H  
ATOM  11855 1HB  GLU A 763      44.972  71.062 -41.787  1.00  1.110          H  
ATOM  11856 2HB  GLU A 763      44.482  72.347 -42.880  1.00  1.110          H  
ATOM  11857 1HG  GLU A 763      46.532  73.146 -42.190  1.00  1.110          H  
ATOM  11858 2HG  GLU A 763      45.467  73.945 -41.043  1.00  1.110          H  
ATOM  11859  N   ASP A 764      41.875  70.357 -41.357  1.00  0.670          N  
ATOM  11860  CA  ASP A 764      40.828  69.656 -42.059  1.00  0.710          C  
ATOM  11861  C   ASP A 764      39.517  70.148 -41.499  1.00  0.650          C  
ATOM  11862  O   ASP A 764      38.557  70.374 -42.241  1.00  0.680          O  
ATOM  11863  CB  ASP A 764      40.941  68.153 -41.824  1.00  0.980          C  
ATOM  11864  CG  ASP A 764      42.247  67.541 -42.376  1.00  0.980          C  
ATOM  11865  OD1 ASP A 764      42.580  67.784 -43.524  1.00  0.980          O  
ATOM  11866  OD2 ASP A 764      42.908  66.815 -41.614  1.00  0.980          O  
ATOM  11867  H   ASP A 764      42.329  69.914 -40.562  1.00  0.800          H  
ATOM  11868  HA  ASP A 764      40.883  69.878 -43.124  1.00  0.850          H  
ATOM  11869 1HB  ASP A 764      40.886  67.949 -40.751  1.00  1.170          H  
ATOM  11870 2HB  ASP A 764      40.093  67.669 -42.291  1.00  1.170          H  
ATOM  11871  N   MET A 765      39.492  70.390 -40.189  1.00  0.590          N  
ATOM  11872  CA  MET A 765      38.261  70.863 -39.581  1.00  0.570          C  
ATOM  11873  C   MET A 765      37.962  72.276 -40.083  1.00  0.560          C  
ATOM  11874  O   MET A 765      36.803  72.660 -40.224  1.00  0.590          O  
ATOM  11875  CB  MET A 765      38.367  70.867 -38.076  1.00  0.810          C  
ATOM  11876  CG  MET A 765      38.596  69.513 -37.454  1.00  0.810          C  
ATOM  11877  SD  MET A 765      37.399  68.215 -37.783  1.00  0.810          S  
ATOM  11878  CE  MET A 765      38.188  67.212 -39.049  1.00  0.810          C  
ATOM  11879  H   MET A 765      40.318  70.152 -39.627  1.00  0.710          H  
ATOM  11880  HA  MET A 765      37.442  70.215 -39.884  1.00  0.680          H  
ATOM  11881 1HB  MET A 765      39.200  71.508 -37.774  1.00  0.970          H  
ATOM  11882 2HB  MET A 765      37.456  71.289 -37.644  1.00  0.970          H  
ATOM  11883 1HG  MET A 765      39.581  69.163 -37.762  1.00  0.970          H  
ATOM  11884 2HG  MET A 765      38.594  69.671 -36.391  1.00  0.970          H  
ATOM  11885 1HE  MET A 765      37.533  66.378 -39.306  1.00  0.970          H  
ATOM  11886 2HE  MET A 765      38.370  67.805 -39.937  1.00  0.970          H  
ATOM  11887 3HE  MET A 765      39.135  66.829 -38.672  1.00  0.970          H  
ATOM  11888  N   MET A 766      39.018  73.067 -40.343  1.00  0.580          N  
ATOM  11889  CA  MET A 766      38.812  74.412 -40.875  1.00  0.610          C  
ATOM  11890  C   MET A 766      38.260  74.342 -42.292  1.00  0.670          C  
ATOM  11891  O   MET A 766      37.296  75.030 -42.614  1.00  0.690          O  
ATOM  11892  CB  MET A 766      40.093  75.228 -40.862  1.00  0.840          C  
ATOM  11893  CG  MET A 766      40.551  75.630 -39.496  1.00  0.840          C  
ATOM  11894  SD  MET A 766      41.897  76.805 -39.525  1.00  0.840          S  
ATOM  11895  CE  MET A 766      43.269  75.889 -40.085  1.00  0.840          C  
ATOM  11896  H   MET A 766      39.959  72.717 -40.136  1.00  0.700          H  
ATOM  11897  HA  MET A 766      38.072  74.919 -40.256  1.00  0.730          H  
ATOM  11898 1HB  MET A 766      40.879  74.635 -41.322  1.00  1.010          H  
ATOM  11899 2HB  MET A 766      39.970  76.119 -41.463  1.00  1.010          H  
ATOM  11900 1HG  MET A 766      39.722  76.075 -38.962  1.00  1.010          H  
ATOM  11901 2HG  MET A 766      40.864  74.752 -38.947  1.00  1.010          H  
ATOM  11902 1HE  MET A 766      44.118  76.528 -40.110  1.00  1.010          H  
ATOM  11903 2HE  MET A 766      43.471  75.060 -39.420  1.00  1.010          H  
ATOM  11904 3HE  MET A 766      43.071  75.530 -41.084  1.00  1.010          H  
ATOM  11905  N   LYS A 767      38.802  73.455 -43.133  1.00  0.710          N  
ATOM  11906  CA  LYS A 767      38.297  73.321 -44.498  1.00  0.780          C  
ATOM  11907  C   LYS A 767      36.820  72.931 -44.516  1.00  0.760          C  
ATOM  11908  O   LYS A 767      36.079  73.323 -45.412  1.00  0.870          O  
ATOM  11909  CB  LYS A 767      39.130  72.317 -45.293  1.00  1.060          C  
ATOM  11910  CG  LYS A 767      40.512  72.819 -45.682  1.00  1.060          C  
ATOM  11911  CD  LYS A 767      41.296  71.758 -46.432  1.00  1.060          C  
ATOM  11912  CE  LYS A 767      42.696  72.243 -46.783  1.00  1.060          C  
ATOM  11913  NZ  LYS A 767      43.476  71.191 -47.490  1.00  1.060          N  
ATOM  11914  H   LYS A 767      39.616  72.902 -42.848  1.00  0.850          H  
ATOM  11915  HA  LYS A 767      38.387  74.294 -44.988  1.00  0.940          H  
ATOM  11916 1HB  LYS A 767      39.270  71.416 -44.690  1.00  1.280          H  
ATOM  11917 2HB  LYS A 767      38.600  72.031 -46.194  1.00  1.280          H  
ATOM  11918 1HG  LYS A 767      40.390  73.688 -46.331  1.00  1.280          H  
ATOM  11919 2HG  LYS A 767      41.056  73.134 -44.806  1.00  1.280          H  
ATOM  11920 1HD  LYS A 767      41.382  70.867 -45.803  1.00  1.280          H  
ATOM  11921 2HD  LYS A 767      40.770  71.491 -47.347  1.00  1.280          H  
ATOM  11922 1HE  LYS A 767      42.626  73.124 -47.420  1.00  1.280          H  
ATOM  11923 2HE  LYS A 767      43.218  72.511 -45.862  1.00  1.280          H  
ATOM  11924 1HZ  LYS A 767      44.403  71.533 -47.703  1.00  1.280          H  
ATOM  11925 2HZ  LYS A 767      43.543  70.378 -46.890  1.00  1.280          H  
ATOM  11926 3HZ  LYS A 767      43.008  70.938 -48.348  1.00  1.280          H  
ATOM  11927  N   ARG A 768      36.382  72.159 -43.522  1.00  0.700          N  
ATOM  11928  CA  ARG A 768      34.986  71.744 -43.444  1.00  0.700          C  
ATOM  11929  C   ARG A 768      34.057  72.826 -42.834  1.00  0.650          C  
ATOM  11930  O   ARG A 768      32.861  72.581 -42.674  1.00  0.640          O  
ATOM  11931  CB  ARG A 768      34.838  70.460 -42.625  1.00  0.980          C  
ATOM  11932  CG  ARG A 768      35.544  69.167 -43.168  1.00  0.980          C  
ATOM  11933  CD  ARG A 768      35.125  68.757 -44.553  1.00  0.980          C  
ATOM  11934  NE  ARG A 768      35.665  67.432 -44.931  1.00  0.980          N  
ATOM  11935  CZ  ARG A 768      36.875  67.185 -45.500  1.00  0.980          C  
ATOM  11936  NH1 ARG A 768      37.740  68.156 -45.738  1.00  0.980          N  
ATOM  11937  NH2 ARG A 768      37.188  65.940 -45.820  1.00  0.980          N  
ATOM  11938  H   ARG A 768      37.064  71.794 -42.846  1.00  0.840          H  
ATOM  11939  HA  ARG A 768      34.646  71.546 -44.454  1.00  0.840          H  
ATOM  11940 1HB  ARG A 768      35.270  70.643 -41.640  1.00  1.180          H  
ATOM  11941 2HB  ARG A 768      33.796  70.243 -42.470  1.00  1.180          H  
ATOM  11942 1HG  ARG A 768      36.608  69.323 -43.191  1.00  1.180          H  
ATOM  11943 2HG  ARG A 768      35.323  68.336 -42.496  1.00  1.180          H  
ATOM  11944 1HD  ARG A 768      34.052  68.696 -44.616  1.00  1.180          H  
ATOM  11945 2HD  ARG A 768      35.480  69.487 -45.274  1.00  1.180          H  
ATOM  11946  HE  ARG A 768      35.062  66.624 -44.782  1.00  1.180          H  
ATOM  11947 1HH1 ARG A 768      37.525  69.107 -45.490  1.00  1.180          H  
ATOM  11948 2HH1 ARG A 768      38.634  67.941 -46.160  1.00  1.180          H  
ATOM  11949 1HH2 ARG A 768      36.507  65.188 -45.641  1.00  1.180          H  
ATOM  11950 2HH2 ARG A 768      38.070  65.724 -46.247  1.00  1.180          H  
ATOM  11951  N   SER A 769      34.611  73.976 -42.431  1.00  0.660          N  
ATOM  11952  CA  SER A 769      33.864  75.074 -41.812  1.00  0.660          C  
ATOM  11953  C   SER A 769      32.828  75.792 -42.669  1.00  0.640          C  
ATOM  11954  O   SER A 769      33.070  76.151 -43.830  1.00  0.680          O  
ATOM  11955  CB  SER A 769      34.780  76.140 -41.275  1.00  0.920          C  
ATOM  11956  OG  SER A 769      33.998  77.210 -40.803  1.00  0.920          O  
ATOM  11957  H   SER A 769      35.610  74.124 -42.576  1.00  0.790          H  
ATOM  11958  HA  SER A 769      33.334  74.644 -40.969  1.00  0.790          H  
ATOM  11959 1HB  SER A 769      35.401  75.737 -40.472  1.00  1.110          H  
ATOM  11960 2HB  SER A 769      35.433  76.490 -42.065  1.00  1.110          H  
ATOM  11961  HG  SER A 769      33.509  76.838 -40.026  1.00  1.110          H  
ATOM  11962  N   PHE A 770      31.737  76.186 -42.008  1.00  0.640          N  
ATOM  11963  CA  PHE A 770      30.608  76.895 -42.612  1.00  0.660          C  
ATOM  11964  C   PHE A 770      30.949  78.371 -42.791  1.00  0.670          C  
ATOM  11965  O   PHE A 770      30.126  79.162 -43.243  1.00  0.790          O  
ATOM  11966  CB  PHE A 770      29.386  76.831 -41.697  1.00  0.920          C  
ATOM  11967  CG  PHE A 770      28.817  75.480 -41.412  1.00  0.920          C  
ATOM  11968  CD1 PHE A 770      28.276  75.255 -40.160  1.00  0.920          C  
ATOM  11969  CD2 PHE A 770      28.834  74.441 -42.314  1.00  0.920          C  
ATOM  11970  CE1 PHE A 770      27.779  74.042 -39.817  1.00  0.920          C  
ATOM  11971  CE2 PHE A 770      28.335  73.222 -41.970  1.00  0.920          C  
ATOM  11972  CZ  PHE A 770      27.811  73.027 -40.710  1.00  0.920          C  
ATOM  11973  H   PHE A 770      31.683  75.941 -41.016  1.00  0.770          H  
ATOM  11974  HA  PHE A 770      30.393  76.468 -43.588  1.00  0.790          H  
ATOM  11975 1HB  PHE A 770      29.676  77.247 -40.747  1.00  1.100          H  
ATOM  11976 2HB  PHE A 770      28.600  77.457 -42.093  1.00  1.100          H  
ATOM  11977  HD1 PHE A 770      28.267  76.075 -39.433  1.00  1.100          H  
ATOM  11978  HD2 PHE A 770      29.250  74.583 -43.279  1.00  1.100          H  
ATOM  11979  HE1 PHE A 770      27.373  73.891 -38.831  1.00  1.100          H  
ATOM  11980  HE2 PHE A 770      28.365  72.402 -42.688  1.00  1.100          H  
ATOM  11981  HZ  PHE A 770      27.432  72.059 -40.428  1.00  1.100          H  
ATOM  11982  N   SER A 771      32.150  78.762 -42.363  1.00  0.690          N  
ATOM  11983  CA  SER A 771      32.620  80.117 -42.571  1.00  0.750          C  
ATOM  11984  C   SER A 771      33.385  80.171 -43.886  1.00  0.830          C  
ATOM  11985  O   SER A 771      33.490  81.233 -44.500  1.00  1.030          O  
ATOM  11986  CB  SER A 771      33.509  80.573 -41.444  1.00  1.030          C  
ATOM  11987  OG  SER A 771      34.692  79.814 -41.398  1.00  1.030          O  
ATOM  11988  H   SER A 771      32.766  78.089 -41.921  1.00  0.830          H  
ATOM  11989  HA  SER A 771      31.763  80.789 -42.637  1.00  0.900          H  
ATOM  11990 1HB  SER A 771      33.759  81.621 -41.596  1.00  1.230          H  
ATOM  11991 2HB  SER A 771      32.965  80.504 -40.512  1.00  1.230          H  
ATOM  11992  HG  SER A 771      34.451  78.953 -41.019  1.00  1.230          H  
ATOM  11993  N   GLU A 772      33.897  79.013 -44.351  1.00  0.760          N  
ATOM  11994  CA  GLU A 772      34.645  78.958 -45.594  1.00  0.880          C  
ATOM  11995  C   GLU A 772      33.695  78.719 -46.743  1.00  0.820          C  
ATOM  11996  O   GLU A 772      33.796  79.362 -47.780  1.00  0.800          O  
ATOM  11997  CB  GLU A 772      35.733  77.884 -45.569  1.00  1.180          C  
ATOM  11998  CG  GLU A 772      36.571  77.858 -46.854  1.00  1.180          C  
ATOM  11999  CD  GLU A 772      37.747  76.931 -46.815  1.00  1.180          C  
ATOM  12000  OE1 GLU A 772      38.470  76.941 -45.848  1.00  1.180          O  
ATOM  12001  OE2 GLU A 772      37.905  76.185 -47.764  1.00  1.180          O  
ATOM  12002  H   GLU A 772      33.770  78.132 -43.855  1.00  0.910          H  
ATOM  12003  HA  GLU A 772      35.125  79.919 -45.759  1.00  1.060          H  
ATOM  12004 1HB  GLU A 772      36.397  78.055 -44.721  1.00  1.420          H  
ATOM  12005 2HB  GLU A 772      35.271  76.898 -45.434  1.00  1.420          H  
ATOM  12006 1HG  GLU A 772      35.929  77.561 -47.680  1.00  1.420          H  
ATOM  12007 2HG  GLU A 772      36.919  78.872 -47.058  1.00  1.420          H  
ATOM  12008  N   PHE A 773      32.705  77.852 -46.517  1.00  0.860          N  
ATOM  12009  CA  PHE A 773      31.755  77.446 -47.551  1.00  0.830          C  
ATOM  12010  C   PHE A 773      31.019  78.624 -48.264  1.00  0.770          C  
ATOM  12011  O   PHE A 773      30.845  78.564 -49.493  1.00  0.720          O  
ATOM  12012  CB  PHE A 773      30.763  76.451 -46.976  1.00  1.170          C  
ATOM  12013  CG  PHE A 773      31.332  75.110 -46.537  1.00  1.170          C  
ATOM  12014  CD1 PHE A 773      32.558  74.574 -46.939  1.00  1.170          C  
ATOM  12015  CD2 PHE A 773      30.582  74.387 -45.705  1.00  1.170          C  
ATOM  12016  CE1 PHE A 773      32.946  73.329 -46.487  1.00  1.170          C  
ATOM  12017  CE2 PHE A 773      30.943  73.157 -45.258  1.00  1.170          C  
ATOM  12018  CZ  PHE A 773      32.122  72.618 -45.652  1.00  1.170          C  
ATOM  12019  H   PHE A 773      32.692  77.360 -45.614  1.00  1.030          H  
ATOM  12020  HA  PHE A 773      32.310  76.928 -48.323  1.00  1.000          H  
ATOM  12021 1HB  PHE A 773      30.221  76.862 -46.146  1.00  1.410          H  
ATOM  12022 2HB  PHE A 773      30.042  76.243 -47.742  1.00  1.410          H  
ATOM  12023  HD1 PHE A 773      33.214  75.118 -47.584  1.00  1.410          H  
ATOM  12024  HD2 PHE A 773      29.675  74.830 -45.397  1.00  1.410          H  
ATOM  12025  HE1 PHE A 773      33.906  72.913 -46.792  1.00  1.410          H  
ATOM  12026  HE2 PHE A 773      30.294  72.607 -44.587  1.00  1.410          H  
ATOM  12027  HZ  PHE A 773      32.410  71.635 -45.285  1.00  1.410          H  
ATOM  12028  N   PRO A 774      30.587  79.721 -47.582  1.00  0.820          N  
ATOM  12029  CA  PRO A 774      29.952  80.885 -48.181  1.00  0.830          C  
ATOM  12030  C   PRO A 774      30.872  81.501 -49.227  1.00  0.730          C  
ATOM  12031  O   PRO A 774      30.412  82.232 -50.106  1.00  0.780          O  
ATOM  12032  CB  PRO A 774      29.777  81.844 -47.004  1.00  1.240          C  
ATOM  12033  CG  PRO A 774      29.738  80.965 -45.811  1.00  1.240          C  
ATOM  12034  CD  PRO A 774      30.658  79.815 -46.141  1.00  1.240          C  
ATOM  12035  HA  PRO A 774      28.985  80.595 -48.621  1.00  1.000          H  
ATOM  12036 1HB  PRO A 774      30.620  82.555 -46.975  1.00  1.490          H  
ATOM  12037 2HB  PRO A 774      28.860  82.440 -47.132  1.00  1.490          H  
ATOM  12038 1HG  PRO A 774      30.109  81.518 -44.932  1.00  1.490          H  
ATOM  12039 2HG  PRO A 774      28.736  80.675 -45.565  1.00  1.490          H  
ATOM  12040 1HD  PRO A 774      31.619  80.121 -45.838  1.00  1.490          H  
ATOM  12041 2HD  PRO A 774      30.314  78.932 -45.651  1.00  1.490          H  
ATOM  12042  N   SER A 775      32.174  81.185 -49.148  1.00  0.690          N  
ATOM  12043  CA  SER A 775      33.132  81.687 -50.086  1.00  0.710          C  
ATOM  12044  C   SER A 775      33.820  80.500 -50.751  1.00  0.610          C  
ATOM  12045  O   SER A 775      35.010  80.539 -51.062  1.00  0.680          O  
ATOM  12046  CB  SER A 775      34.163  82.548 -49.374  1.00  0.990          C  
ATOM  12047  OG  SER A 775      33.573  83.675 -48.775  1.00  0.990          O  
ATOM  12048  H   SER A 775      32.550  80.568 -48.431  1.00  0.830          H  
ATOM  12049  HA  SER A 775      32.623  82.279 -50.848  1.00  0.850          H  
ATOM  12050 1HB  SER A 775      34.658  81.944 -48.610  1.00  1.180          H  
ATOM  12051 2HB  SER A 775      34.925  82.867 -50.087  1.00  1.180          H  
ATOM  12052  HG  SER A 775      34.272  84.111 -48.292  1.00  1.180          H  
ATOM  12053  N   ARG A 776      32.985  79.501 -51.087  1.00  0.550          N  
ATOM  12054  CA  ARG A 776      33.298  78.397 -51.973  1.00  0.580          C  
ATOM  12055  C   ARG A 776      32.187  78.498 -52.974  1.00  0.660          C  
ATOM  12056  O   ARG A 776      32.301  78.056 -54.118  1.00  0.790          O  
ATOM  12057  CB  ARG A 776      33.348  77.020 -51.366  1.00  0.800          C  
ATOM  12058  CG  ARG A 776      34.493  76.736 -50.444  1.00  0.800          C  
ATOM  12059  CD  ARG A 776      34.520  75.293 -50.175  1.00  0.800          C  
ATOM  12060  NE  ARG A 776      35.610  74.881 -49.313  1.00  0.800          N  
ATOM  12061  CZ  ARG A 776      35.874  73.604 -48.992  1.00  0.800          C  
ATOM  12062  NH1 ARG A 776      35.122  72.619 -49.452  1.00  0.800          N  
ATOM  12063  NH2 ARG A 776      36.894  73.348 -48.217  1.00  0.800          N  
ATOM  12064  H   ARG A 776      32.047  79.495 -50.685  1.00  0.660          H  
ATOM  12065  HA  ARG A 776      34.248  78.585 -52.479  1.00  0.700          H  
ATOM  12066 1HB  ARG A 776      32.428  76.847 -50.814  1.00  0.960          H  
ATOM  12067 2HB  ARG A 776      33.385  76.288 -52.170  1.00  0.960          H  
ATOM  12068 1HG  ARG A 776      35.431  77.033 -50.913  1.00  0.960          H  
ATOM  12069 2HG  ARG A 776      34.362  77.283 -49.514  1.00  0.960          H  
ATOM  12070 1HD  ARG A 776      33.584  74.988 -49.730  1.00  0.960          H  
ATOM  12071 2HD  ARG A 776      34.640  74.778 -51.125  1.00  0.960          H  
ATOM  12072  HE  ARG A 776      36.253  75.594 -48.922  1.00  0.960          H  
ATOM  12073 1HH1 ARG A 776      34.336  72.817 -50.049  1.00  0.960          H  
ATOM  12074 2HH1 ARG A 776      35.333  71.664 -49.207  1.00  0.960          H  
ATOM  12075 1HH2 ARG A 776      37.458  74.143 -47.866  1.00  0.960          H  
ATOM  12076 2HH2 ARG A 776      37.106  72.400 -47.968  1.00  0.960          H  
ATOM  12077  N   LYS A 777      31.116  79.192 -52.545  1.00  0.680          N  
ATOM  12078  CA  LYS A 777      29.987  79.469 -53.448  1.00  0.860          C  
ATOM  12079  C   LYS A 777      30.550  80.363 -54.554  1.00  0.950          C  
ATOM  12080  O   LYS A 777      30.166  80.258 -55.720  1.00  1.140          O  
ATOM  12081  CB  LYS A 777      28.767  80.055 -52.713  1.00  1.130          C  
ATOM  12082  CG  LYS A 777      28.040  79.019 -51.788  1.00  1.130          C  
ATOM  12083  CD  LYS A 777      27.365  77.898 -52.627  1.00  1.130          C  
ATOM  12084  CE  LYS A 777      26.713  76.820 -51.791  1.00  1.130          C  
ATOM  12085  NZ  LYS A 777      26.205  75.720 -52.676  1.00  1.130          N  
ATOM  12086  H   LYS A 777      31.088  79.432 -51.546  1.00  0.820          H  
ATOM  12087  HA  LYS A 777      29.695  78.548 -53.935  1.00  1.030          H  
ATOM  12088 1HB  LYS A 777      29.080  80.900 -52.093  1.00  1.360          H  
ATOM  12089 2HB  LYS A 777      28.045  80.430 -53.439  1.00  1.360          H  
ATOM  12090 1HG  LYS A 777      28.771  78.573 -51.111  1.00  1.360          H  
ATOM  12091 2HG  LYS A 777      27.277  79.526 -51.187  1.00  1.360          H  
ATOM  12092 1HD  LYS A 777      26.608  78.343 -53.276  1.00  1.360          H  
ATOM  12093 2HD  LYS A 777      28.079  77.383 -53.247  1.00  1.360          H  
ATOM  12094 1HE  LYS A 777      27.455  76.408 -51.110  1.00  1.360          H  
ATOM  12095 2HE  LYS A 777      25.884  77.231 -51.210  1.00  1.360          H  
ATOM  12096 1HZ  LYS A 777      25.794  74.945 -52.144  1.00  1.360          H  
ATOM  12097 2HZ  LYS A 777      25.513  76.075 -53.314  1.00  1.360          H  
ATOM  12098 3HZ  LYS A 777      26.971  75.342 -53.205  1.00  1.360          H  
ATOM  12099  N   ASP A 778      31.560  81.159 -54.180  1.00  1.010          N  
ATOM  12100  CA  ASP A 778      32.420  81.927 -55.085  1.00  1.250          C  
ATOM  12101  C   ASP A 778      33.599  80.964 -55.378  1.00  1.270          C  
ATOM  12102  O   ASP A 778      34.331  80.788 -54.404  1.00  1.440          O  
ATOM  12103  CB  ASP A 778      32.911  83.238 -54.463  1.00  1.650          C  
ATOM  12104  CG  ASP A 778      31.838  84.333 -54.371  1.00  1.650          C  
ATOM  12105  OD1 ASP A 778      30.884  84.288 -55.116  1.00  1.650          O  
ATOM  12106  OD2 ASP A 778      32.015  85.233 -53.591  1.00  1.650          O  
ATOM  12107  H   ASP A 778      31.746  81.226 -53.187  1.00  1.210          H  
ATOM  12108  HA  ASP A 778      31.894  82.135 -56.019  1.00  1.500          H  
ATOM  12109 1HB  ASP A 778      33.276  83.035 -53.453  1.00  1.980          H  
ATOM  12110 2HB  ASP A 778      33.756  83.615 -55.028  1.00  1.980          H  
ATOM  12111  N   SER A 779      33.113  79.903 -56.013  1.00  1.190          N  
ATOM  12112  CA  SER A 779      33.816  78.950 -56.841  1.00  1.290          C  
ATOM  12113  C   SER A 779      34.718  79.665 -57.844  1.00  1.420          C  
ATOM  12114  O   SER A 779      34.912  80.872 -57.713  1.00  1.520          O  
ATOM  12115  CB  SER A 779      32.758  78.075 -57.474  1.00  1.770          C  
ATOM  12116  OG  SER A 779      32.094  78.748 -58.474  1.00  1.770          O  
ATOM  12117  H   SER A 779      32.583  79.336 -55.362  1.00  1.430          H  
ATOM  12118  HA  SER A 779      34.438  78.327 -56.192  1.00  1.550          H  
ATOM  12119 1HB  SER A 779      33.137  77.160 -57.799  1.00  2.120          H  
ATOM  12120 2HB  SER A 779      32.034  77.832 -56.700  1.00  2.120          H  
ATOM  12121  HG  SER A 779      31.452  79.329 -58.017  1.00  2.120          H  
ATOM  12122  N   LYS A 780      35.300  78.978 -58.841  1.00  1.480          N  
ATOM  12123  CA  LYS A 780      35.579  77.889 -59.806  1.00  1.690          C  
ATOM  12124  C   LYS A 780      34.803  78.328 -61.035  1.00  1.780          C  
ATOM  12125  O   LYS A 780      35.401  78.480 -62.098  1.00  2.000          O  
ATOM  12126  CB  LYS A 780      35.160  76.478 -59.386  1.00  2.280          C  
ATOM  12127  CG  LYS A 780      35.695  75.377 -60.316  1.00  2.280          C  
ATOM  12128  CD  LYS A 780      35.188  73.972 -59.932  1.00  2.280          C  
ATOM  12129  CE  LYS A 780      35.856  73.425 -58.666  1.00  2.280          C  
ATOM  12130  NZ  LYS A 780      35.438  72.019 -58.381  1.00  2.280          N  
ATOM  12131  H   LYS A 780      34.712  78.264 -58.436  1.00  1.780          H  
ATOM  12132  HA  LYS A 780      36.641  77.875 -60.056  1.00  2.030          H  
ATOM  12133 1HB  LYS A 780      35.445  76.280 -58.357  1.00  2.740          H  
ATOM  12134 2HB  LYS A 780      34.090  76.377 -59.487  1.00  2.740          H  
ATOM  12135 1HG  LYS A 780      35.379  75.587 -61.340  1.00  2.740          H  
ATOM  12136 2HG  LYS A 780      36.786  75.389 -60.290  1.00  2.740          H  
ATOM  12137 1HD  LYS A 780      34.109  74.010 -59.776  1.00  2.740          H  
ATOM  12138 2HD  LYS A 780      35.389  73.285 -60.756  1.00  2.740          H  
ATOM  12139 1HE  LYS A 780      36.937  73.453 -58.794  1.00  2.740          H  
ATOM  12140 2HE  LYS A 780      35.582  74.040 -57.816  1.00  2.740          H  
ATOM  12141 1HZ  LYS A 780      35.900  71.696 -57.543  1.00  2.740          H  
ATOM  12142 2HZ  LYS A 780      34.436  71.981 -58.249  1.00  2.740          H  
ATOM  12143 3HZ  LYS A 780      35.696  71.424 -59.156  1.00  2.740          H  
ATOM  12144  N   ALA A 781      33.520  78.688 -60.873  1.00  1.700          N  
ATOM  12145  CA  ALA A 781      32.793  79.372 -61.936  1.00  1.880          C  
ATOM  12146  C   ALA A 781      33.520  80.687 -62.253  1.00  1.960          C  
ATOM  12147  O   ALA A 781      33.411  81.221 -63.357  1.00  2.170          O  
ATOM  12148  CB  ALA A 781      31.366  79.656 -61.526  1.00  2.560          C  
ATOM  12149  H   ALA A 781      33.019  78.512 -60.010  1.00  2.040          H  
ATOM  12150  HA  ALA A 781      32.795  78.741 -62.823  1.00  2.260          H  
ATOM  12151 1HB  ALA A 781      30.849  80.161 -62.343  1.00  3.070          H  
ATOM  12152 2HB  ALA A 781      30.862  78.719 -61.302  1.00  3.070          H  
ATOM  12153 3HB  ALA A 781      31.359  80.295 -60.642  1.00  3.070          H  
ATOM  12154  N   HIS A 782      34.251  81.215 -61.263  1.00  1.820          N  
ATOM  12155  CA  HIS A 782      35.030  82.421 -61.404  1.00  1.910          C  
ATOM  12156  C   HIS A 782      36.229  82.166 -62.309  1.00  2.060          C  
ATOM  12157  O   HIS A 782      36.722  83.095 -62.935  1.00  2.260          O  
ATOM  12158  CB  HIS A 782      35.500  82.963 -60.055  1.00  2.640          C  
ATOM  12159  CG  HIS A 782      34.397  83.581 -59.222  1.00  2.640          C  
ATOM  12160  ND1 HIS A 782      34.657  84.412 -58.150  1.00  2.640          N  
ATOM  12161  CD2 HIS A 782      33.044  83.482 -59.298  1.00  2.640          C  
ATOM  12162  CE1 HIS A 782      33.517  84.806 -57.614  1.00  2.640          C  
ATOM  12163  NE2 HIS A 782      32.527  84.255 -58.286  1.00  2.640          N  
ATOM  12164  H   HIS A 782      34.277  80.744 -60.366  1.00  2.180          H  
ATOM  12165  HA  HIS A 782      34.417  83.190 -61.869  1.00  2.290          H  
ATOM  12166 1HB  HIS A 782      35.929  82.157 -59.488  1.00  3.170          H  
ATOM  12167 2HB  HIS A 782      36.293  83.690 -60.199  1.00  3.170          H  
ATOM  12168  HD2 HIS A 782      32.467  82.906 -60.017  1.00  3.170          H  
ATOM  12169  HE1 HIS A 782      33.409  85.472 -56.756  1.00  3.170          H  
ATOM  12170  HE2 HIS A 782      31.539  84.380 -58.082  1.00  3.170          H  
ATOM  12171  N   GLU A 783      36.726  80.918 -62.374  1.00  2.020          N  
ATOM  12172  CA  GLU A 783      37.847  80.581 -63.235  1.00  2.260          C  
ATOM  12173  C   GLU A 783      37.313  80.516 -64.635  1.00  2.490          C  
ATOM  12174  O   GLU A 783      37.980  80.939 -65.578  1.00  2.720          O  
ATOM  12175  CB  GLU A 783      38.509  79.257 -62.870  1.00  3.070          C  
ATOM  12176  CG  GLU A 783      39.767  78.960 -63.690  1.00  3.070          C  
ATOM  12177  CD  GLU A 783      40.520  77.760 -63.207  1.00  3.070          C  
ATOM  12178  OE1 GLU A 783      40.125  77.187 -62.224  1.00  3.070          O  
ATOM  12179  OE2 GLU A 783      41.499  77.416 -63.821  1.00  3.070          O  
ATOM  12180  H   GLU A 783      36.314  80.151 -61.856  1.00  2.420          H  
ATOM  12181  HA  GLU A 783      38.591  81.371 -63.195  1.00  2.710          H  
ATOM  12182 1HB  GLU A 783      38.763  79.246 -61.830  1.00  3.680          H  
ATOM  12183 2HB  GLU A 783      37.806  78.446 -63.037  1.00  3.680          H  
ATOM  12184 1HG  GLU A 783      39.478  78.792 -64.728  1.00  3.680          H  
ATOM  12185 2HG  GLU A 783      40.419  79.831 -63.664  1.00  3.680          H  
ATOM  12186  N   GLN A 784      36.106  79.957 -64.773  1.00  2.450          N  
ATOM  12187  CA  GLN A 784      35.499  79.872 -66.089  1.00  2.680          C  
ATOM  12188  C   GLN A 784      35.292  81.298 -66.593  1.00  2.800          C  
ATOM  12189  O   GLN A 784      35.637  81.612 -67.734  1.00  3.060          O  
ATOM  12190  CB  GLN A 784      34.143  79.156 -66.020  1.00  3.660          C  
ATOM  12191  CG  GLN A 784      34.212  77.679 -65.686  1.00  3.660          C  
ATOM  12192  CD  GLN A 784      32.825  77.059 -65.503  1.00  3.660          C  
ATOM  12193  OE1 GLN A 784      31.828  77.770 -65.343  1.00  3.660          O  
ATOM  12194  NE2 GLN A 784      32.762  75.735 -65.523  1.00  3.660          N  
ATOM  12195  H   GLN A 784      35.650  79.573 -63.942  1.00  2.940          H  
ATOM  12196  HA  GLN A 784      36.170  79.346 -66.767  1.00  3.220          H  
ATOM  12197 1HB  GLN A 784      33.522  79.631 -65.273  1.00  4.390          H  
ATOM  12198 2HB  GLN A 784      33.630  79.264 -66.976  1.00  4.390          H  
ATOM  12199 1HG  GLN A 784      34.723  77.155 -66.491  1.00  4.390          H  
ATOM  12200 2HG  GLN A 784      34.762  77.562 -64.752  1.00  4.390          H  
ATOM  12201 1HE2 GLN A 784      31.880  75.274 -65.407  1.00  4.390          H  
ATOM  12202 2HE2 GLN A 784      33.593  75.194 -65.655  1.00  4.390          H  
ATOM  12203  N   ALA A 785      34.779  82.172 -65.708  1.00  2.660          N  
ATOM  12204  CA  ALA A 785      34.578  83.575 -66.030  1.00  2.820          C  
ATOM  12205  C   ALA A 785      35.899  84.278 -66.317  1.00  2.950          C  
ATOM  12206  O   ALA A 785      35.970  85.092 -67.235  1.00  3.200          O  
ATOM  12207  CB  ALA A 785      33.862  84.273 -64.894  1.00  3.880          C  
ATOM  12208  H   ALA A 785      34.464  81.832 -64.796  1.00  3.190          H  
ATOM  12209  HA  ALA A 785      33.961  83.631 -66.929  1.00  3.380          H  
ATOM  12210 1HB  ALA A 785      33.695  85.316 -65.157  1.00  4.660          H  
ATOM  12211 2HB  ALA A 785      32.908  83.782 -64.713  1.00  4.660          H  
ATOM  12212 3HB  ALA A 785      34.464  84.217 -64.004  1.00  4.660          H  
ATOM  12213  N   LEU A 786      36.955  83.963 -65.555  1.00  2.830          N  
ATOM  12214  CA  LEU A 786      38.233  84.607 -65.762  1.00  2.980          C  
ATOM  12215  C   LEU A 786      38.747  84.206 -67.132  1.00  3.210          C  
ATOM  12216  O   LEU A 786      39.297  85.045 -67.846  1.00  3.410          O  
ATOM  12217  CB  LEU A 786      39.228  84.217 -64.642  1.00  4.110          C  
ATOM  12218  CG  LEU A 786      40.640  84.919 -64.603  1.00  4.110          C  
ATOM  12219  CD1 LEU A 786      40.476  86.440 -64.423  1.00  4.110          C  
ATOM  12220  CD2 LEU A 786      41.444  84.357 -63.433  1.00  4.110          C  
ATOM  12221  H   LEU A 786      36.849  83.329 -64.765  1.00  3.400          H  
ATOM  12222  HA  LEU A 786      38.081  85.678 -65.758  1.00  3.580          H  
ATOM  12223 1HB  LEU A 786      38.748  84.392 -63.682  1.00  4.930          H  
ATOM  12224 2HB  LEU A 786      39.410  83.147 -64.728  1.00  4.930          H  
ATOM  12225  HG  LEU A 786      41.168  84.737 -65.545  1.00  4.930          H  
ATOM  12226 1HD1 LEU A 786      41.457  86.911 -64.393  1.00  4.930          H  
ATOM  12227 2HD1 LEU A 786      39.917  86.843 -65.245  1.00  4.930          H  
ATOM  12228 3HD1 LEU A 786      39.955  86.648 -63.489  1.00  4.930          H  
ATOM  12229 1HD2 LEU A 786      42.422  84.836 -63.399  1.00  4.930          H  
ATOM  12230 2HD2 LEU A 786      40.909  84.554 -62.504  1.00  4.930          H  
ATOM  12231 3HD2 LEU A 786      41.569  83.281 -63.561  1.00  4.930          H  
ATOM  12232  N   ALA A 787      38.591  82.927 -67.507  1.00  3.230          N  
ATOM  12233  CA  ALA A 787      39.014  82.456 -68.820  1.00  3.510          C  
ATOM  12234  C   ALA A 787      38.252  83.180 -69.934  1.00  3.680          C  
ATOM  12235  O   ALA A 787      38.852  83.562 -70.944  1.00  3.950          O  
ATOM  12236  CB  ALA A 787      38.796  80.959 -68.936  1.00  4.800          C  
ATOM  12237  H   ALA A 787      38.196  82.256 -66.843  1.00  3.880          H  
ATOM  12238  HA  ALA A 787      40.075  82.668 -68.930  1.00  4.210          H  
ATOM  12239 1HB  ALA A 787      39.140  80.616 -69.909  1.00  5.760          H  
ATOM  12240 2HB  ALA A 787      39.356  80.453 -68.148  1.00  5.760          H  
ATOM  12241 3HB  ALA A 787      37.739  80.736 -68.825  1.00  5.760          H  
ATOM  12242  N   GLU A 788      36.938  83.396 -69.748  1.00  3.570          N  
ATOM  12243  CA  GLU A 788      36.158  84.114 -70.754  1.00  3.780          C  
ATOM  12244  C   GLU A 788      36.637  85.554 -70.880  1.00  3.890          C  
ATOM  12245  O   GLU A 788      36.798  86.071 -71.996  1.00  4.160          O  
ATOM  12246  CB  GLU A 788      34.669  84.117 -70.388  1.00  5.210          C  
ATOM  12247  CG  GLU A 788      33.959  82.779 -70.505  1.00  5.210          C  
ATOM  12248  CD  GLU A 788      32.540  82.843 -69.998  1.00  5.210          C  
ATOM  12249  OE1 GLU A 788      32.188  83.845 -69.420  1.00  5.210          O  
ATOM  12250  OE2 GLU A 788      31.811  81.901 -70.194  1.00  5.210          O  
ATOM  12251  H   GLU A 788      36.471  82.994 -68.928  1.00  4.280          H  
ATOM  12252  HA  GLU A 788      36.288  83.620 -71.714  1.00  4.540          H  
ATOM  12253 1HB  GLU A 788      34.557  84.454 -69.359  1.00  6.250          H  
ATOM  12254 2HB  GLU A 788      34.140  84.831 -71.019  1.00  6.250          H  
ATOM  12255 1HG  GLU A 788      33.944  82.477 -71.550  1.00  6.250          H  
ATOM  12256 2HG  GLU A 788      34.508  82.028 -69.948  1.00  6.250          H  
ATOM  12257  N   LEU A 789      36.923  86.186 -69.733  1.00  3.700          N  
ATOM  12258  CA  LEU A 789      37.418  87.548 -69.713  1.00  3.800          C  
ATOM  12259  C   LEU A 789      38.802  87.600 -70.328  1.00  3.970          C  
ATOM  12260  O   LEU A 789      39.126  88.573 -70.999  1.00  4.180          O  
ATOM  12261  CB  LEU A 789      37.470  88.108 -68.292  1.00  5.280          C  
ATOM  12262  CG  LEU A 789      36.128  88.365 -67.562  1.00  5.280          C  
ATOM  12263  CD1 LEU A 789      36.439  88.716 -66.119  1.00  5.280          C  
ATOM  12264  CD2 LEU A 789      35.357  89.503 -68.206  1.00  5.280          C  
ATOM  12265  H   LEU A 789      36.732  85.708 -68.847  1.00  4.440          H  
ATOM  12266  HA  LEU A 789      36.761  88.162 -70.315  1.00  4.560          H  
ATOM  12267 1HB  LEU A 789      38.049  87.418 -67.686  1.00  6.340          H  
ATOM  12268 2HB  LEU A 789      37.991  89.049 -68.338  1.00  6.340          H  
ATOM  12269  HG  LEU A 789      35.524  87.464 -67.586  1.00  6.340          H  
ATOM  12270 1HD1 LEU A 789      35.510  88.880 -65.574  1.00  6.340          H  
ATOM  12271 2HD1 LEU A 789      36.980  87.902 -65.675  1.00  6.340          H  
ATOM  12272 3HD1 LEU A 789      37.044  89.619 -66.078  1.00  6.340          H  
ATOM  12273 1HD2 LEU A 789      34.430  89.659 -67.657  1.00  6.340          H  
ATOM  12274 2HD2 LEU A 789      35.955  90.399 -68.156  1.00  6.340          H  
ATOM  12275 3HD2 LEU A 789      35.124  89.271 -69.239  1.00  6.340          H  
ATOM  12276  N   THR A 790      39.616  86.562 -70.114  1.00  3.910          N  
ATOM  12277  CA  THR A 790      40.965  86.493 -70.661  1.00  4.100          C  
ATOM  12278  C   THR A 790      40.907  86.502 -72.172  1.00  4.390          C  
ATOM  12279  O   THR A 790      41.643  87.256 -72.821  1.00  4.660          O  
ATOM  12280  CB  THR A 790      41.709  85.203 -70.213  1.00  5.660          C  
ATOM  12281  OG1 THR A 790      41.829  85.166 -68.788  1.00  5.660          O  
ATOM  12282  CG2 THR A 790      43.103  85.175 -70.807  1.00  5.660          C  
ATOM  12283  H   THR A 790      39.298  85.821 -69.493  1.00  4.690          H  
ATOM  12284  HA  THR A 790      41.522  87.367 -70.346  1.00  4.920          H  
ATOM  12285  HB  THR A 790      41.167  84.332 -70.545  1.00  6.800          H  
ATOM  12286  HG1 THR A 790      40.937  85.086 -68.393  1.00  6.800          H  
ATOM  12287 1HG2 THR A 790      43.609  84.270 -70.475  1.00  6.800          H  
ATOM  12288 2HG2 THR A 790      43.057  85.180 -71.894  1.00  6.800          H  
ATOM  12289 3HG2 THR A 790      43.657  86.047 -70.465  1.00  6.800          H  
ATOM  12290  N   LYS A 791      40.041  85.663 -72.746  1.00  4.380          N  
ATOM  12291  CA  LYS A 791      39.905  85.596 -74.192  1.00  4.670          C  
ATOM  12292  C   LYS A 791      39.428  86.938 -74.744  1.00  4.800          C  
ATOM  12293  O   LYS A 791      39.948  87.427 -75.758  1.00  5.030          O  
ATOM  12294  CB  LYS A 791      38.937  84.477 -74.566  1.00  6.420          C  
ATOM  12295  CG  LYS A 791      39.484  83.066 -74.316  1.00  6.420          C  
ATOM  12296  CD  LYS A 791      38.455  81.987 -74.655  1.00  6.420          C  
ATOM  12297  CE  LYS A 791      38.995  80.592 -74.362  1.00  6.420          C  
ATOM  12298  NZ  LYS A 791      37.981  79.526 -74.646  1.00  6.420          N  
ATOM  12299  H   LYS A 791      39.491  85.036 -72.144  1.00  5.260          H  
ATOM  12300  HA  LYS A 791      40.882  85.379 -74.623  1.00  5.600          H  
ATOM  12301 1HB  LYS A 791      38.025  84.585 -73.971  1.00  7.710          H  
ATOM  12302 2HB  LYS A 791      38.661  84.563 -75.613  1.00  7.710          H  
ATOM  12303 1HG  LYS A 791      40.377  82.915 -74.922  1.00  7.710          H  
ATOM  12304 2HG  LYS A 791      39.765  82.971 -73.268  1.00  7.710          H  
ATOM  12305 1HD  LYS A 791      37.557  82.150 -74.053  1.00  7.710          H  
ATOM  12306 2HD  LYS A 791      38.185  82.053 -75.707  1.00  7.710          H  
ATOM  12307 1HE  LYS A 791      39.875  80.416 -74.978  1.00  7.710          H  
ATOM  12308 2HE  LYS A 791      39.280  80.536 -73.310  1.00  7.710          H  
ATOM  12309 1HZ  LYS A 791      38.379  78.621 -74.439  1.00  7.710          H  
ATOM  12310 2HZ  LYS A 791      37.165  79.675 -74.071  1.00  7.710          H  
ATOM  12311 3HZ  LYS A 791      37.717  79.561 -75.620  1.00  7.710          H  
ATOM  12312  N   ARG A 792      38.462  87.547 -74.043  1.00  4.660          N  
ATOM  12313  CA  ARG A 792      37.916  88.838 -74.407  1.00  4.790          C  
ATOM  12314  C   ARG A 792      38.992  89.918 -74.342  1.00  4.880          C  
ATOM  12315  O   ARG A 792      39.110  90.720 -75.269  1.00  5.120          O  
ATOM  12316  CB  ARG A 792      36.752  89.162 -73.481  1.00  6.650          C  
ATOM  12317  CG  ARG A 792      35.978  90.431 -73.736  1.00  6.650          C  
ATOM  12318  CD  ARG A 792      34.790  90.461 -72.849  1.00  6.650          C  
ATOM  12319  NE  ARG A 792      33.976  91.670 -72.994  1.00  6.650          N  
ATOM  12320  CZ  ARG A 792      32.836  91.908 -72.323  1.00  6.650          C  
ATOM  12321  NH1 ARG A 792      32.350  91.033 -71.458  1.00  6.650          N  
ATOM  12322  NH2 ARG A 792      32.224  93.045 -72.553  1.00  6.650          N  
ATOM  12323  H   ARG A 792      38.054  87.063 -73.237  1.00  5.590          H  
ATOM  12324  HA  ARG A 792      37.542  88.780 -75.428  1.00  5.750          H  
ATOM  12325 1HB  ARG A 792      36.047  88.331 -73.494  1.00  7.980          H  
ATOM  12326 2HB  ARG A 792      37.128  89.238 -72.468  1.00  7.980          H  
ATOM  12327 1HG  ARG A 792      36.600  91.280 -73.494  1.00  7.980          H  
ATOM  12328 2HG  ARG A 792      35.659  90.487 -74.776  1.00  7.980          H  
ATOM  12329 1HD  ARG A 792      34.163  89.598 -73.072  1.00  7.980          H  
ATOM  12330 2HD  ARG A 792      35.132  90.400 -71.816  1.00  7.980          H  
ATOM  12331  HE  ARG A 792      34.264  92.417 -73.651  1.00  7.980          H  
ATOM  12332 1HH1 ARG A 792      32.829  90.162 -71.294  1.00  7.980          H  
ATOM  12333 2HH1 ARG A 792      31.493  91.234 -70.963  1.00  7.980          H  
ATOM  12334 1HH2 ARG A 792      32.651  93.689 -73.239  1.00  7.980          H  
ATOM  12335 2HH2 ARG A 792      31.367  93.281 -72.079  1.00  7.980          H  
ATOM  12336  N   LEU A 793      39.802  89.918 -73.274  1.00  4.730          N  
ATOM  12337  CA  LEU A 793      40.848  90.908 -73.100  1.00  4.840          C  
ATOM  12338  C   LEU A 793      41.860  90.750 -74.210  1.00  5.080          C  
ATOM  12339  O   LEU A 793      42.332  91.744 -74.763  1.00  5.290          O  
ATOM  12340  CB  LEU A 793      41.551  90.762 -71.734  1.00  6.730          C  
ATOM  12341  CG  LEU A 793      42.644  91.840 -71.377  1.00  6.730          C  
ATOM  12342  CD1 LEU A 793      42.016  93.229 -71.365  1.00  6.730          C  
ATOM  12343  CD2 LEU A 793      43.226  91.555 -69.999  1.00  6.730          C  
ATOM  12344  H   LEU A 793      39.645  89.246 -72.532  1.00  5.680          H  
ATOM  12345  HA  LEU A 793      40.394  91.883 -73.168  1.00  5.810          H  
ATOM  12346 1HB  LEU A 793      40.811  90.765 -70.964  1.00  8.080          H  
ATOM  12347 2HB  LEU A 793      42.036  89.785 -71.709  1.00  8.080          H  
ATOM  12348  HG  LEU A 793      43.442  91.817 -72.126  1.00  8.080          H  
ATOM  12349 1HD1 LEU A 793      42.779  93.953 -71.107  1.00  8.080          H  
ATOM  12350 2HD1 LEU A 793      41.609  93.474 -72.332  1.00  8.080          H  
ATOM  12351 3HD1 LEU A 793      41.225  93.268 -70.626  1.00  8.080          H  
ATOM  12352 1HD2 LEU A 793      43.984  92.305 -69.761  1.00  8.080          H  
ATOM  12353 2HD2 LEU A 793      42.437  91.603 -69.268  1.00  8.080          H  
ATOM  12354 3HD2 LEU A 793      43.680  90.564 -69.990  1.00  8.080          H  
ATOM  12355  N   GLY A 794      42.185  89.502 -74.547  1.00  5.060          N  
ATOM  12356  CA  GLY A 794      43.124  89.201 -75.604  1.00  5.300          C  
ATOM  12357  C   GLY A 794      42.685  89.894 -76.882  1.00  5.490          C  
ATOM  12358  O   GLY A 794      43.477  90.607 -77.506  1.00  5.750          O  
ATOM  12359  H   GLY A 794      41.791  88.720 -74.017  1.00  6.070          H  
ATOM  12360 1HA  GLY A 794      44.122  89.530 -75.316  1.00  6.360          H  
ATOM  12361 2HA  GLY A 794      43.156  88.122 -75.756  1.00  6.360          H  
ATOM  12362  N   ALA A 795      41.428  89.668 -77.284  1.00  5.390          N  
ATOM  12363  CA  ALA A 795      40.882  90.272 -78.497  1.00  5.570          C  
ATOM  12364  C   ALA A 795      40.901  91.804 -78.445  1.00  5.670          C  
ATOM  12365  O   ALA A 795      41.167  92.462 -79.453  1.00  5.830          O  
ATOM  12366  CB  ALA A 795      39.457  89.795 -78.701  1.00  7.730          C  
ATOM  12367  H   ALA A 795      40.843  89.036 -76.721  1.00  6.470          H  
ATOM  12368  HA  ALA A 795      41.499  89.955 -79.339  1.00  6.680          H  
ATOM  12369 1HB  ALA A 795      39.059  90.219 -79.618  1.00  9.270          H  
ATOM  12370 2HB  ALA A 795      39.445  88.706 -78.761  1.00  9.270          H  
ATOM  12371 3HB  ALA A 795      38.850  90.117 -77.852  1.00  9.270          H  
ATOM  12372  N   LEU A 796      40.622  92.362 -77.267  1.00  5.610          N  
ATOM  12373  CA  LEU A 796      40.624  93.801 -77.036  1.00  5.700          C  
ATOM  12374  C   LEU A 796      42.033  94.407 -77.086  1.00  5.820          C  
ATOM  12375  O   LEU A 796      42.203  95.559 -77.490  1.00  5.970          O  
ATOM  12376  CB  LEU A 796      39.945  94.074 -75.693  1.00  7.940          C  
ATOM  12377  CG  LEU A 796      38.426  93.769 -75.653  1.00  7.940          C  
ATOM  12378  CD1 LEU A 796      37.932  93.768 -74.220  1.00  7.940          C  
ATOM  12379  CD2 LEU A 796      37.671  94.838 -76.440  1.00  7.940          C  
ATOM  12380  H   LEU A 796      40.341  91.742 -76.500  1.00  6.730          H  
ATOM  12381  HA  LEU A 796      40.049  94.261 -77.824  1.00  6.840          H  
ATOM  12382 1HB  LEU A 796      40.438  93.492 -74.929  1.00  9.530          H  
ATOM  12383 2HB  LEU A 796      40.065  95.115 -75.467  1.00  9.530          H  
ATOM  12384  HG  LEU A 796      38.235  92.797 -76.087  1.00  9.530          H  
ATOM  12385 1HD1 LEU A 796      36.871  93.544 -74.224  1.00  9.530          H  
ATOM  12386 2HD1 LEU A 796      38.455  93.013 -73.646  1.00  9.530          H  
ATOM  12387 3HD1 LEU A 796      38.080  94.719 -73.782  1.00  9.530          H  
ATOM  12388 1HD2 LEU A 796      36.606  94.623 -76.406  1.00  9.530          H  
ATOM  12389 2HD2 LEU A 796      37.859  95.820 -76.001  1.00  9.530          H  
ATOM  12390 3HD2 LEU A 796      37.982  94.845 -77.468  1.00  9.530          H  
ATOM  12391  N   GLU A 797      43.041  93.650 -76.651  1.00  5.840          N  
ATOM  12392  CA  GLU A 797      44.422  94.114 -76.663  1.00  5.990          C  
ATOM  12393  C   GLU A 797      45.052  94.014 -78.058  1.00  6.260          C  
ATOM  12394  O   GLU A 797      45.856  94.869 -78.432  1.00  6.570          O  
ATOM  12395  CB  GLU A 797      45.282  93.351 -75.646  1.00  8.330          C  
ATOM  12396  CG  GLU A 797      46.731  93.894 -75.520  1.00  8.330          C  
ATOM  12397  CD  GLU A 797      47.549  93.251 -74.422  1.00  8.330          C  
ATOM  12398  OE1 GLU A 797      47.067  92.350 -73.785  1.00  8.330          O  
ATOM  12399  OE2 GLU A 797      48.661  93.676 -74.221  1.00  8.330          O  
ATOM  12400  H   GLU A 797      42.831  92.721 -76.276  1.00  7.010          H  
ATOM  12401  HA  GLU A 797      44.425  95.163 -76.379  1.00  7.190          H  
ATOM  12402 1HB  GLU A 797      44.806  93.393 -74.664  1.00  9.990          H  
ATOM  12403 2HB  GLU A 797      45.333  92.298 -75.935  1.00  9.990          H  
ATOM  12404 1HG  GLU A 797      47.248  93.729 -76.464  1.00  9.990          H  
ATOM  12405 2HG  GLU A 797      46.686  94.970 -75.351  1.00  9.990          H  
ATOM  12406  N   GLU A 798      44.778  92.932 -78.796  1.00  6.350          N  
ATOM  12407  CA  GLU A 798      45.376  92.766 -80.118  1.00  6.800          C  
ATOM  12408  C   GLU A 798      44.990  93.950 -81.032  1.00  6.750          C  
ATOM  12409  O   GLU A 798      43.796  94.251 -81.156  1.00  6.730          O  
ATOM  12410  CB  GLU A 798      44.906  91.446 -80.761  1.00  9.340          C  
ATOM  12411  CG  GLU A 798      45.576  91.111 -82.117  1.00  9.340          C  
ATOM  12412  CD  GLU A 798      45.130  89.807 -82.735  1.00  9.340          C  
ATOM  12413  OE1 GLU A 798      44.245  89.178 -82.213  1.00  9.340          O  
ATOM  12414  OE2 GLU A 798      45.696  89.435 -83.734  1.00  9.340          O  
ATOM  12415  H   GLU A 798      44.151  92.209 -78.426  1.00  7.620          H  
ATOM  12416  HA  GLU A 798      46.447  92.709 -79.973  1.00  8.160          H  
ATOM  12417 1HB  GLU A 798      45.095  90.619 -80.074  1.00 11.210          H  
ATOM  12418 2HB  GLU A 798      43.826  91.492 -80.919  1.00 11.210          H  
ATOM  12419 1HG  GLU A 798      45.373  91.916 -82.826  1.00 11.210          H  
ATOM  12420 2HG  GLU A 798      46.649  91.058 -81.966  1.00 11.210          H  
ATOM  12421  N   PRO A 799      45.957  94.612 -81.712  1.00  6.960          N  
ATOM  12422  CA  PRO A 799      45.747  95.730 -82.615  1.00  7.130          C  
ATOM  12423  C   PRO A 799      45.128  95.316 -83.930  1.00  7.430          C  
ATOM  12424  O   PRO A 799      45.476  94.278 -84.490  1.00  7.500          O  
ATOM  12425  CB  PRO A 799      47.172  96.254 -82.848  1.00 10.700          C  
ATOM  12426  CG  PRO A 799      48.057  95.050 -82.668  1.00 10.700          C  
ATOM  12427  CD  PRO A 799      47.382  94.223 -81.579  1.00 10.700          C  
ATOM  12428  HA  PRO A 799      45.118  96.476 -82.128  1.00  8.560          H  
ATOM  12429 1HB  PRO A 799      47.240  96.703 -83.850  1.00 12.830          H  
ATOM  12430 2HB  PRO A 799      47.421  97.039 -82.148  1.00 12.830          H  
ATOM  12431 1HG  PRO A 799      48.143  94.502 -83.622  1.00 12.830          H  
ATOM  12432 2HG  PRO A 799      49.075  95.367 -82.395  1.00 12.830          H  
ATOM  12433 1HD  PRO A 799      47.540  93.171 -81.822  1.00 12.830          H  
ATOM  12434 2HD  PRO A 799      47.766  94.493 -80.579  1.00 12.830          H  
ATOM  12435  N   ASP A 800      44.417  96.232 -84.562  1.00  7.850          N  
ATOM  12436  CA  ASP A 800      43.860  95.970 -85.876  1.00  8.350          C  
ATOM  12437  C   ASP A 800      44.794  96.687 -86.806  1.00  8.670          C  
ATOM  12438  O   ASP A 800      44.459  97.695 -87.426  1.00  8.570          O  
ATOM  12439  CB  ASP A 800      42.462  96.574 -85.986  1.00 11.490          C  
ATOM  12440  CG  ASP A 800      41.463  95.969 -85.015  1.00 11.490          C  
ATOM  12441  OD1 ASP A 800      41.544  94.800 -84.714  1.00 11.490          O  
ATOM  12442  OD2 ASP A 800      40.629  96.716 -84.519  1.00 11.490          O  
ATOM  12443  H   ASP A 800      44.182  97.095 -84.096  1.00  9.420          H  
ATOM  12444  HA  ASP A 800      43.857  94.904 -86.096  1.00 10.020          H  
ATOM  12445 1HB  ASP A 800      42.521  97.646 -85.802  1.00 13.790          H  
ATOM  12446 2HB  ASP A 800      42.088  96.438 -87.003  1.00 13.790          H  
ATOM  12447  N   MET A 801      45.989  96.130 -86.850  1.00  9.280          N  
ATOM  12448  CA  MET A 801      47.145  96.706 -87.501  1.00  9.830          C  
ATOM  12449  C   MET A 801      47.193  96.641 -89.014  1.00 10.080          C  
ATOM  12450  O   MET A 801      47.060  95.542 -89.548  1.00 10.510          O  
ATOM  12451  CB  MET A 801      48.372  95.983 -86.915  1.00 13.540          C  
ATOM  12452  CG  MET A 801      49.761  96.392 -87.430  1.00 13.540          C  
ATOM  12453  SD  MET A 801      51.089  95.587 -86.525  1.00 13.540          S  
ATOM  12454  CE  MET A 801      51.104  96.532 -84.985  1.00 13.540          C  
ATOM  12455  H   MET A 801      46.080  95.269 -86.297  1.00 11.140          H  
ATOM  12456  HA  MET A 801      47.144  97.714 -87.193  1.00 11.800          H  
ATOM  12457 1HB  MET A 801      48.363  96.125 -85.844  1.00 16.250          H  
ATOM  12458 2HB  MET A 801      48.262  94.912 -87.083  1.00 16.250          H  
ATOM  12459 1HG  MET A 801      49.846  96.112 -88.480  1.00 16.250          H  
ATOM  12460 2HG  MET A 801      49.913  97.429 -87.358  1.00 16.250          H  
ATOM  12461 1HE  MET A 801      51.874  96.136 -84.326  1.00 16.250          H  
ATOM  12462 2HE  MET A 801      51.319  97.572 -85.203  1.00 16.250          H  
ATOM  12463 3HE  MET A 801      50.142  96.460 -84.491  1.00 16.250          H  
ATOM  12464  N   THR A 802      47.452  97.754 -89.771  1.00 10.040          N  
ATOM  12465  CA  THR A 802      47.595  99.241 -89.545  1.00 10.310          C  
ATOM  12466  C   THR A 802      48.713  99.810 -88.630  1.00 10.220          C  
ATOM  12467  O   THR A 802      49.693 100.357 -89.133  1.00 10.330          O  
ATOM  12468  CB  THR A 802      46.245  99.869 -89.110  1.00 14.330          C  
ATOM  12469  OG1 THR A 802      45.273  99.634 -90.135  1.00 14.330          O  
ATOM  12470  CG2 THR A 802      46.378 101.389 -88.935  1.00 14.330          C  
ATOM  12471  H   THR A 802      47.548  97.524 -90.749  1.00 12.050          H  
ATOM  12472  HA  THR A 802      47.792  99.663 -90.526  1.00 12.370          H  
ATOM  12473  HB  THR A 802      45.911  99.444 -88.186  1.00 17.190          H  
ATOM  12474  HG1 THR A 802      45.026  98.701 -90.125  1.00 17.190          H  
ATOM  12475 1HG2 THR A 802      45.406 101.794 -88.658  1.00 17.190          H  
ATOM  12476 2HG2 THR A 802      47.091 101.645 -88.162  1.00 17.190          H  
ATOM  12477 3HG2 THR A 802      46.699 101.834 -89.875  1.00 17.190          H  
ATOM  12478  N   GLY A 803      48.615  99.628 -87.316  1.00 10.220          N  
ATOM  12479  CA  GLY A 803      49.595 100.093 -86.353  1.00 10.320          C  
ATOM  12480  C   GLY A 803      49.210  99.604 -84.961  1.00  9.670          C  
ATOM  12481  O   GLY A 803      48.322  98.767 -84.812  1.00  9.490          O  
ATOM  12482  H   GLY A 803      47.776  99.212 -86.950  1.00 12.260          H  
ATOM  12483 1HA  GLY A 803      50.586  99.722 -86.620  1.00 12.380          H  
ATOM  12484 2HA  GLY A 803      49.636 101.184 -86.367  1.00 12.380          H  
ATOM  12485  N   GLN A 804      49.905 100.106 -83.949  1.00  9.540          N  
ATOM  12486  CA  GLN A 804      49.701  99.682 -82.565  1.00  9.100          C  
ATOM  12487  C   GLN A 804      48.624 100.496 -81.841  1.00  8.820          C  
ATOM  12488  O   GLN A 804      48.330 101.631 -82.210  1.00  8.660          O  
ATOM  12489  CB  GLN A 804      51.028  99.765 -81.808  1.00 12.920          C  
ATOM  12490  CG  GLN A 804      52.101  98.805 -82.299  1.00 12.920          C  
ATOM  12491  CD  GLN A 804      53.395  98.961 -81.517  1.00 12.920          C  
ATOM  12492  OE1 GLN A 804      53.912 100.076 -81.387  1.00 12.920          O  
ATOM  12493  NE2 GLN A 804      53.923  97.859 -81.000  1.00 12.920          N  
ATOM  12494  H   GLN A 804      50.603 100.812 -84.147  1.00 11.450          H  
ATOM  12495  HA  GLN A 804      49.378  98.641 -82.575  1.00 10.920          H  
ATOM  12496 1HB  GLN A 804      51.432 100.769 -81.904  1.00 15.500          H  
ATOM  12497 2HB  GLN A 804      50.867  99.571 -80.750  1.00 15.500          H  
ATOM  12498 1HG  GLN A 804      51.747  97.781 -82.176  1.00 15.500          H  
ATOM  12499 2HG  GLN A 804      52.309  99.004 -83.348  1.00 15.500          H  
ATOM  12500 1HE2 GLN A 804      54.777  97.909 -80.478  1.00 15.500          H  
ATOM  12501 2HE2 GLN A 804      53.476  96.976 -81.134  1.00 15.500          H  
ATOM  12502  N   LEU A 805      48.078  99.924 -80.760  1.00  8.960          N  
ATOM  12503  CA  LEU A 805      47.070 100.591 -79.924  1.00  8.910          C  
ATOM  12504  C   LEU A 805      47.726 101.323 -78.763  1.00  8.810          C  
ATOM  12505  O   LEU A 805      47.053 101.866 -77.892  1.00  8.950          O  
ATOM  12506  CB  LEU A 805      46.107  99.562 -79.332  1.00 12.490          C  
ATOM  12507  CG  LEU A 805      45.334  98.700 -80.315  1.00 12.490          C  
ATOM  12508  CD1 LEU A 805      44.483  97.706 -79.534  1.00 12.490          C  
ATOM  12509  CD2 LEU A 805      44.482  99.529 -81.246  1.00 12.490          C  
ATOM  12510  H   LEU A 805      48.352  98.981 -80.513  1.00 10.750          H  
ATOM  12511  HA  LEU A 805      46.533 101.324 -80.525  1.00 10.690          H  
ATOM  12512 1HB  LEU A 805      46.687  98.882 -78.709  1.00 14.990          H  
ATOM  12513 2HB  LEU A 805      45.398 100.070 -78.694  1.00 14.990          H  
ATOM  12514  HG  LEU A 805      46.033  98.153 -80.887  1.00 14.990          H  
ATOM  12515 1HD1 LEU A 805      43.962  97.046 -80.212  1.00 14.990          H  
ATOM  12516 2HD1 LEU A 805      45.123  97.115 -78.893  1.00 14.990          H  
ATOM  12517 3HD1 LEU A 805      43.754  98.235 -78.922  1.00 14.990          H  
ATOM  12518 1HD2 LEU A 805      43.965  98.866 -81.932  1.00 14.990          H  
ATOM  12519 2HD2 LEU A 805      43.756 100.087 -80.676  1.00 14.990          H  
ATOM  12520 3HD2 LEU A 805      45.094 100.217 -81.823  1.00 14.990          H  
ATOM  12521  N   VAL A 806      49.051 101.334 -78.771  1.00  8.940          N  
ATOM  12522  CA  VAL A 806      49.896 101.911 -77.735  1.00  8.960          C  
ATOM  12523  C   VAL A 806      49.642 103.393 -77.468  1.00  8.330          C  
ATOM  12524  O   VAL A 806      49.870 103.852 -76.354  1.00  8.170          O  
ATOM  12525  CB  VAL A 806      51.382 101.665 -78.100  1.00 12.540          C  
ATOM  12526  CG1 VAL A 806      51.798 102.511 -79.308  1.00 12.540          C  
ATOM  12527  CG2 VAL A 806      52.280 101.969 -76.897  1.00 12.540          C  
ATOM  12528  H   VAL A 806      49.498 100.870 -79.544  1.00 10.730          H  
ATOM  12529  HA  VAL A 806      49.693 101.369 -76.810  1.00 10.750          H  
ATOM  12530  HB  VAL A 806      51.495 100.620 -78.382  1.00 15.040          H  
ATOM  12531 1HG1 VAL A 806      52.836 102.288 -79.563  1.00 15.040          H  
ATOM  12532 2HG1 VAL A 806      51.167 102.283 -80.152  1.00 15.040          H  
ATOM  12533 3HG1 VAL A 806      51.719 103.575 -79.080  1.00 15.040          H  
ATOM  12534 1HG2 VAL A 806      53.316 101.763 -77.161  1.00 15.040          H  
ATOM  12535 2HG2 VAL A 806      52.189 103.017 -76.611  1.00 15.040          H  
ATOM  12536 3HG2 VAL A 806      51.989 101.341 -76.055  1.00 15.040          H  
ATOM  12537  N   ASP A 807      49.173 104.145 -78.462  1.00  8.180          N  
ATOM  12538  CA  ASP A 807      48.889 105.562 -78.271  1.00  7.770          C  
ATOM  12539  C   ASP A 807      47.500 105.811 -77.661  1.00  7.550          C  
ATOM  12540  O   ASP A 807      47.204 106.919 -77.191  1.00  7.470          O  
ATOM  12541  CB  ASP A 807      48.944 106.301 -79.611  1.00 11.040          C  
ATOM  12542  CG  ASP A 807      50.331 106.342 -80.283  1.00 11.040          C  
ATOM  12543  OD1 ASP A 807      51.340 106.174 -79.640  1.00 11.040          O  
ATOM  12544  OD2 ASP A 807      50.348 106.539 -81.471  1.00 11.040          O  
ATOM  12545  H   ASP A 807      49.046 103.746 -79.382  1.00  9.820          H  
ATOM  12546  HA  ASP A 807      49.643 105.979 -77.599  1.00  9.320          H  
ATOM  12547 1HB  ASP A 807      48.239 105.834 -80.301  1.00 13.250          H  
ATOM  12548 2HB  ASP A 807      48.611 107.329 -79.461  1.00 13.250          H  
ATOM  12549  N   LEU A 808      46.601 104.818 -77.701  1.00  7.480          N  
ATOM  12550  CA  LEU A 808      45.253 105.112 -77.243  1.00  7.290          C  
ATOM  12551  C   LEU A 808      45.183 105.468 -75.751  1.00  7.000          C  
ATOM  12552  O   LEU A 808      44.387 106.349 -75.414  1.00  6.940          O  
ATOM  12553  CB  LEU A 808      44.276 103.960 -77.552  1.00 10.280          C  
ATOM  12554  CG  LEU A 808      43.934 103.654 -79.001  1.00 10.280          C  
ATOM  12555  CD1 LEU A 808      43.140 102.386 -78.988  1.00 10.280          C  
ATOM  12556  CD2 LEU A 808      43.122 104.788 -79.636  1.00 10.280          C  
ATOM  12557  H   LEU A 808      46.842 103.873 -78.015  1.00  8.980          H  
ATOM  12558  HA  LEU A 808      44.912 105.989 -77.783  1.00  8.750          H  
ATOM  12559 1HB  LEU A 808      44.625 103.043 -77.136  1.00 12.340          H  
ATOM  12560 2HB  LEU A 808      43.332 104.205 -77.080  1.00 12.340          H  
ATOM  12561  HG  LEU A 808      44.850 103.487 -79.572  1.00 12.340          H  
ATOM  12562 1HD1 LEU A 808      42.880 102.105 -79.982  1.00 12.340          H  
ATOM  12563 2HD1 LEU A 808      43.717 101.593 -78.535  1.00 12.340          H  
ATOM  12564 3HD1 LEU A 808      42.243 102.544 -78.414  1.00 12.340          H  
ATOM  12565 1HD2 LEU A 808      42.869 104.526 -80.664  1.00 12.340          H  
ATOM  12566 2HD2 LEU A 808      42.203 104.952 -79.075  1.00 12.340          H  
ATOM  12567 3HD2 LEU A 808      43.709 105.691 -79.638  1.00 12.340          H  
ATOM  12568  N   PRO A 809      45.939 104.805 -74.822  1.00  6.840          N  
ATOM  12569  CA  PRO A 809      46.005 105.093 -73.400  1.00  6.610          C  
ATOM  12570  C   PRO A 809      46.521 106.483 -73.098  1.00  6.650          C  
ATOM  12571  O   PRO A 809      46.320 106.984 -71.988  1.00  6.530          O  
ATOM  12572  CB  PRO A 809      46.963 104.029 -72.860  1.00  9.920          C  
ATOM  12573  CG  PRO A 809      46.895 102.919 -73.852  1.00  9.920          C  
ATOM  12574  CD  PRO A 809      46.729 103.600 -75.166  1.00  9.920          C  
ATOM  12575  HA  PRO A 809      45.015 104.959 -72.960  1.00  7.930          H  
ATOM  12576 1HB  PRO A 809      47.976 104.452 -72.771  1.00 11.900          H  
ATOM  12577 2HB  PRO A 809      46.651 103.722 -71.848  1.00 11.900          H  
ATOM  12578 1HG  PRO A 809      47.815 102.315 -73.813  1.00 11.900          H  
ATOM  12579 2HG  PRO A 809      46.063 102.247 -73.618  1.00 11.900          H  
ATOM  12580 1HD  PRO A 809      47.696 103.880 -75.514  1.00 11.900          H  
ATOM  12581 2HD  PRO A 809      46.236 102.920 -75.815  1.00 11.900          H  
ATOM  12582  N   GLU A 810      47.211 107.107 -74.062  1.00  6.850          N  
ATOM  12583  CA  GLU A 810      47.717 108.436 -73.833  1.00  6.930          C  
ATOM  12584  C   GLU A 810      46.547 109.357 -74.033  1.00  6.980          C  
ATOM  12585  O   GLU A 810      46.251 110.171 -73.163  1.00  6.900          O  
ATOM  12586  CB  GLU A 810      48.872 108.763 -74.761  1.00  9.670          C  
ATOM  12587  CG  GLU A 810      50.151 108.001 -74.475  1.00  9.670          C  
ATOM  12588  CD  GLU A 810      51.278 108.419 -75.381  1.00  9.670          C  
ATOM  12589  OE1 GLU A 810      51.000 108.934 -76.436  1.00  9.670          O  
ATOM  12590  OE2 GLU A 810      52.415 108.249 -75.003  1.00  9.670          O  
ATOM  12591  H   GLU A 810      47.353 106.713 -74.990  1.00  8.220          H  
ATOM  12592  HA  GLU A 810      48.064 108.526 -72.806  1.00  8.320          H  
ATOM  12593 1HB  GLU A 810      48.584 108.572 -75.790  1.00 11.600          H  
ATOM  12594 2HB  GLU A 810      49.089 109.783 -74.679  1.00 11.600          H  
ATOM  12595 1HG  GLU A 810      50.438 108.172 -73.441  1.00 11.600          H  
ATOM  12596 2HG  GLU A 810      49.959 106.933 -74.607  1.00 11.600          H  
ATOM  12597  N   TYR A 811      45.838 109.202 -75.152  1.00  7.120          N  
ATOM  12598  CA  TYR A 811      44.659 110.019 -75.397  1.00  7.200          C  
ATOM  12599  C   TYR A 811      43.682 109.863 -74.254  1.00  6.990          C  
ATOM  12600  O   TYR A 811      43.180 110.848 -73.712  1.00  7.000          O  
ATOM  12601  CB  TYR A 811      43.956 109.664 -76.690  1.00 10.050          C  
ATOM  12602  CG  TYR A 811      42.629 110.401 -76.864  1.00 10.050          C  
ATOM  12603  CD1 TYR A 811      42.588 111.680 -77.332  1.00 10.050          C  
ATOM  12604  CD2 TYR A 811      41.455 109.766 -76.542  1.00 10.050          C  
ATOM  12605  CE1 TYR A 811      41.372 112.318 -77.514  1.00 10.050          C  
ATOM  12606  CE2 TYR A 811      40.247 110.401 -76.715  1.00 10.050          C  
ATOM  12607  CZ  TYR A 811      40.208 111.664 -77.215  1.00 10.050          C  
ATOM  12608  OH  TYR A 811      38.993 112.284 -77.403  1.00 10.050          O  
ATOM  12609  H   TYR A 811      46.138 108.489 -75.832  1.00  8.540          H  
ATOM  12610  HA  TYR A 811      44.963 111.067 -75.433  1.00  8.640          H  
ATOM  12611 1HB  TYR A 811      44.599 109.910 -77.534  1.00 12.060          H  
ATOM  12612 2HB  TYR A 811      43.764 108.590 -76.726  1.00 12.060          H  
ATOM  12613  HD1 TYR A 811      43.509 112.181 -77.568  1.00 12.060          H  
ATOM  12614  HD2 TYR A 811      41.492 108.757 -76.161  1.00 12.060          H  
ATOM  12615  HE1 TYR A 811      41.333 113.332 -77.899  1.00 12.060          H  
ATOM  12616  HE2 TYR A 811      39.318 109.896 -76.472  1.00 12.060          H  
ATOM  12617  HH  TYR A 811      39.069 112.992 -78.083  1.00 12.060          H  
ATOM  12618  N   TYR A 812      43.384 108.603 -73.912  1.00  6.830          N  
ATOM  12619  CA  TYR A 812      42.440 108.299 -72.863  1.00  6.640          C  
ATOM  12620  C   TYR A 812      42.816 109.019 -71.570  1.00  6.500          C  
ATOM  12621  O   TYR A 812      41.977 109.706 -70.967  1.00  6.470          O  
ATOM  12622  CB  TYR A 812      42.410 106.784 -72.614  1.00  9.370          C  
ATOM  12623  CG  TYR A 812      41.416 106.359 -71.579  1.00  9.370          C  
ATOM  12624  CD1 TYR A 812      40.162 105.894 -71.969  1.00  9.370          C  
ATOM  12625  CD2 TYR A 812      41.716 106.487 -70.241  1.00  9.370          C  
ATOM  12626  CE1 TYR A 812      39.234 105.570 -71.013  1.00  9.370          C  
ATOM  12627  CE2 TYR A 812      40.790 106.181 -69.309  1.00  9.370          C  
ATOM  12628  CZ  TYR A 812      39.558 105.729 -69.672  1.00  9.370          C  
ATOM  12629  OH  TYR A 812      38.634 105.478 -68.693  1.00  9.370          O  
ATOM  12630  H   TYR A 812      43.810 107.829 -74.431  1.00  8.200          H  
ATOM  12631  HA  TYR A 812      41.455 108.649 -73.169  1.00  7.970          H  
ATOM  12632 1HB  TYR A 812      42.181 106.280 -73.543  1.00 11.250          H  
ATOM  12633 2HB  TYR A 812      43.389 106.458 -72.294  1.00 11.250          H  
ATOM  12634  HD1 TYR A 812      39.914 105.794 -73.023  1.00 11.250          H  
ATOM  12635  HD2 TYR A 812      42.685 106.850 -69.915  1.00 11.250          H  
ATOM  12636  HE1 TYR A 812      38.253 105.215 -71.307  1.00 11.250          H  
ATOM  12637  HE2 TYR A 812      41.030 106.304 -68.254  1.00 11.250          H  
ATOM  12638  HH  TYR A 812      38.854 106.042 -67.903  1.00 11.250          H  
ATOM  12639  N   SER A 813      44.081 108.864 -71.138  1.00  6.450          N  
ATOM  12640  CA  SER A 813      44.541 109.464 -69.898  1.00  6.350          C  
ATOM  12641  C   SER A 813      44.496 110.978 -69.959  1.00  6.510          C  
ATOM  12642  O   SER A 813      44.054 111.621 -69.005  1.00  6.450          O  
ATOM  12643  CB  SER A 813      45.971 109.037 -69.611  1.00  8.930          C  
ATOM  12644  OG  SER A 813      46.062 107.657 -69.369  1.00  8.930          O  
ATOM  12645  H   SER A 813      44.749 108.297 -71.661  1.00  7.740          H  
ATOM  12646  HA  SER A 813      43.893 109.127 -69.090  1.00  7.620          H  
ATOM  12647 1HB  SER A 813      46.608 109.305 -70.457  1.00 10.720          H  
ATOM  12648 2HB  SER A 813      46.335 109.584 -68.742  1.00 10.720          H  
ATOM  12649  HG  SER A 813      46.065 107.236 -70.255  1.00 10.720          H  
ATOM  12650  N   TRP A 814      44.914 111.560 -71.086  1.00  6.750          N  
ATOM  12651  CA  TRP A 814      44.934 113.005 -71.231  1.00  6.950          C  
ATOM  12652  C   TRP A 814      43.517 113.532 -71.156  1.00  6.930          C  
ATOM  12653  O   TRP A 814      43.267 114.581 -70.569  1.00  6.970          O  
ATOM  12654  CB  TRP A 814      45.579 113.404 -72.553  1.00  9.650          C  
ATOM  12655  CG  TRP A 814      47.056 113.085 -72.655  1.00  9.650          C  
ATOM  12656  CD1 TRP A 814      47.967 112.947 -71.641  1.00  9.650          C  
ATOM  12657  CD2 TRP A 814      47.779 112.815 -73.874  1.00  9.650          C  
ATOM  12658  NE1 TRP A 814      49.199 112.638 -72.156  1.00  9.650          N  
ATOM  12659  CE2 TRP A 814      49.100 112.550 -73.519  1.00  9.650          C  
ATOM  12660  CE3 TRP A 814      47.414 112.771 -75.210  1.00  9.650          C  
ATOM  12661  CZ2 TRP A 814      50.067 112.253 -74.469  1.00  9.650          C  
ATOM  12662  CZ3 TRP A 814      48.359 112.468 -76.152  1.00  9.650          C  
ATOM  12663  CH2 TRP A 814      49.657 112.217 -75.805  1.00  9.650          C  
ATOM  12664  H   TRP A 814      45.278 110.985 -71.850  1.00  8.100          H  
ATOM  12665  HA  TRP A 814      45.496 113.421 -70.405  1.00  8.340          H  
ATOM  12666 1HB  TRP A 814      45.061 112.894 -73.367  1.00 11.580          H  
ATOM  12667 2HB  TRP A 814      45.464 114.469 -72.700  1.00 11.580          H  
ATOM  12668  HD1 TRP A 814      47.757 113.064 -70.577  1.00 11.580          H  
ATOM  12669  HE1 TRP A 814      50.040 112.486 -71.618  1.00 11.580          H  
ATOM  12670  HE3 TRP A 814      46.398 112.966 -75.504  1.00 11.580          H  
ATOM  12671  HZ2 TRP A 814      51.103 112.045 -74.206  1.00 11.580          H  
ATOM  12672  HZ3 TRP A 814      48.044 112.445 -77.185  1.00 11.580          H  
ATOM  12673  HH2 TRP A 814      50.384 111.986 -76.584  1.00 11.580          H  
ATOM  12674  N   GLY A 815      42.579 112.801 -71.751  1.00  6.900          N  
ATOM  12675  CA  GLY A 815      41.177 113.152 -71.722  1.00  6.930          C  
ATOM  12676  C   GLY A 815      40.706 113.274 -70.276  1.00  6.730          C  
ATOM  12677  O   GLY A 815      40.118 114.299 -69.893  1.00  6.820          O  
ATOM  12678  H   GLY A 815      42.856 111.974 -72.286  1.00  8.280          H  
ATOM  12679 1HA  GLY A 815      41.020 114.091 -72.254  1.00  8.320          H  
ATOM  12680 2HA  GLY A 815      40.608 112.377 -72.235  1.00  8.320          H  
ATOM  12681  N   GLU A 816      40.923 112.220 -69.469  1.00  6.480          N  
ATOM  12682  CA  GLU A 816      40.487 112.275 -68.074  1.00  6.300          C  
ATOM  12683  C   GLU A 816      41.221 113.347 -67.257  1.00  6.330          C  
ATOM  12684  O   GLU A 816      40.586 114.065 -66.471  1.00  6.350          O  
ATOM  12685  CB  GLU A 816      40.657 110.916 -67.369  1.00  8.890          C  
ATOM  12686  CG  GLU A 816      39.680 109.801 -67.805  1.00  8.890          C  
ATOM  12687  CD  GLU A 816      39.879 108.500 -67.020  1.00  8.890          C  
ATOM  12688  OE1 GLU A 816      40.890 108.375 -66.371  1.00  8.890          O  
ATOM  12689  OE2 GLU A 816      39.003 107.647 -67.053  1.00  8.890          O  
ATOM  12690  H   GLU A 816      41.395 111.388 -69.848  1.00  7.780          H  
ATOM  12691  HA  GLU A 816      39.427 112.520 -68.067  1.00  7.560          H  
ATOM  12692 1HB  GLU A 816      41.672 110.550 -67.551  1.00 10.670          H  
ATOM  12693 2HB  GLU A 816      40.549 111.051 -66.294  1.00 10.670          H  
ATOM  12694 1HG  GLU A 816      38.660 110.149 -67.666  1.00 10.670          H  
ATOM  12695 2HG  GLU A 816      39.830 109.603 -68.869  1.00 10.670          H  
ATOM  12696  N   GLU A 817      42.543 113.492 -67.452  1.00  6.390          N  
ATOM  12697  CA  GLU A 817      43.295 114.490 -66.699  1.00  6.460          C  
ATOM  12698  C   GLU A 817      42.875 115.901 -67.065  1.00  6.680          C  
ATOM  12699  O   GLU A 817      42.774 116.766 -66.188  1.00  6.700          O  
ATOM  12700  CB  GLU A 817      44.807 114.342 -66.903  1.00  9.020          C  
ATOM  12701  CG  GLU A 817      45.446 113.113 -66.263  1.00  9.020          C  
ATOM  12702  CD  GLU A 817      46.932 113.054 -66.514  1.00  9.020          C  
ATOM  12703  OE1 GLU A 817      47.424 113.909 -67.215  1.00  9.020          O  
ATOM  12704  OE2 GLU A 817      47.574 112.168 -66.014  1.00  9.020          O  
ATOM  12705  H   GLU A 817      43.036 112.871 -68.100  1.00  7.670          H  
ATOM  12706  HA  GLU A 817      43.085 114.343 -65.641  1.00  7.750          H  
ATOM  12707 1HB  GLU A 817      45.017 114.300 -67.976  1.00 10.820          H  
ATOM  12708 2HB  GLU A 817      45.310 115.220 -66.506  1.00 10.820          H  
ATOM  12709 1HG  GLU A 817      45.267 113.145 -65.189  1.00 10.820          H  
ATOM  12710 2HG  GLU A 817      44.971 112.216 -66.656  1.00 10.820          H  
ATOM  12711  N   LEU A 818      42.625 116.147 -68.356  1.00  6.870          N  
ATOM  12712  CA  LEU A 818      42.222 117.457 -68.824  1.00  7.120          C  
ATOM  12713  C   LEU A 818      40.870 117.756 -68.259  1.00  7.100          C  
ATOM  12714  O   LEU A 818      40.640 118.868 -67.797  1.00  7.220          O  
ATOM  12715  CB  LEU A 818      42.207 117.557 -70.362  1.00  9.870          C  
ATOM  12716  CG  LEU A 818      41.962 119.010 -70.976  1.00  9.870          C  
ATOM  12717  CD1 LEU A 818      42.654 119.098 -72.346  1.00  9.870          C  
ATOM  12718  CD2 LEU A 818      40.450 119.300 -71.151  1.00  9.870          C  
ATOM  12719  H   LEU A 818      42.761 115.412 -69.049  1.00  8.240          H  
ATOM  12720  HA  LEU A 818      42.925 118.195 -68.446  1.00  8.540          H  
ATOM  12721 1HB  LEU A 818      43.156 117.193 -70.740  1.00 11.840          H  
ATOM  12722 2HB  LEU A 818      41.426 116.893 -70.739  1.00 11.840          H  
ATOM  12723  HG  LEU A 818      42.405 119.762 -70.318  1.00 11.840          H  
ATOM  12724 1HD1 LEU A 818      42.508 120.094 -72.768  1.00 11.840          H  
ATOM  12725 2HD1 LEU A 818      43.703 118.918 -72.237  1.00 11.840          H  
ATOM  12726 3HD1 LEU A 818      42.233 118.359 -73.024  1.00 11.840          H  
ATOM  12727 1HD2 LEU A 818      40.331 120.294 -71.585  1.00 11.840          H  
ATOM  12728 2HD2 LEU A 818      40.015 118.558 -71.820  1.00 11.840          H  
ATOM  12729 3HD2 LEU A 818      39.924 119.275 -70.211  1.00 11.840          H  
ATOM  12730  N   THR A 819      39.956 116.786 -68.311  1.00  6.970          N  
ATOM  12731  CA  THR A 819      38.610 116.999 -67.826  1.00  7.010          C  
ATOM  12732  C   THR A 819      38.623 117.400 -66.359  1.00  6.900          C  
ATOM  12733  O   THR A 819      37.998 118.398 -65.992  1.00  7.070          O  
ATOM  12734  CB  THR A 819      37.757 115.724 -68.012  1.00  9.800          C  
ATOM  12735  OG1 THR A 819      37.669 115.402 -69.414  1.00  9.800          O  
ATOM  12736  CG2 THR A 819      36.359 115.947 -67.461  1.00  9.800          C  
ATOM  12737  H   THR A 819      40.180 115.880 -68.729  1.00  8.360          H  
ATOM  12738  HA  THR A 819      38.159 117.807 -68.398  1.00  8.410          H  
ATOM  12739  HB  THR A 819      38.226 114.891 -67.488  1.00 11.760          H  
ATOM  12740  HG1 THR A 819      38.545 115.080 -69.728  1.00 11.760          H  
ATOM  12741 1HG2 THR A 819      35.771 115.045 -67.604  1.00 11.760          H  
ATOM  12742 2HG2 THR A 819      36.411 116.176 -66.400  1.00 11.760          H  
ATOM  12743 3HG2 THR A 819      35.889 116.776 -67.988  1.00 11.760          H  
ATOM  12744  N   GLU A 820      39.363 116.670 -65.517  1.00  6.670          N  
ATOM  12745  CA  GLU A 820      39.391 117.024 -64.104  1.00  6.600          C  
ATOM  12746  C   GLU A 820      40.103 118.355 -63.881  1.00  6.770          C  
ATOM  12747  O   GLU A 820      39.680 119.149 -63.030  1.00  6.870          O  
ATOM  12748  CB  GLU A 820      40.051 115.935 -63.261  1.00  9.270          C  
ATOM  12749  CG  GLU A 820      40.030 116.213 -61.730  1.00  9.270          C  
ATOM  12750  CD  GLU A 820      38.621 116.258 -61.137  1.00  9.270          C  
ATOM  12751  OE1 GLU A 820      37.721 115.757 -61.774  1.00  9.270          O  
ATOM  12752  OE2 GLU A 820      38.451 116.787 -60.047  1.00  9.270          O  
ATOM  12753  H   GLU A 820      39.868 115.844 -65.860  1.00  8.000          H  
ATOM  12754  HA  GLU A 820      38.362 117.129 -63.765  1.00  7.920          H  
ATOM  12755 1HB  GLU A 820      39.550 114.984 -63.442  1.00 11.120          H  
ATOM  12756 2HB  GLU A 820      41.090 115.819 -63.574  1.00 11.120          H  
ATOM  12757 1HG  GLU A 820      40.592 115.424 -61.230  1.00 11.120          H  
ATOM  12758 2HG  GLU A 820      40.536 117.155 -61.527  1.00 11.120          H  
ATOM  12759  N   THR A 821      41.184 118.608 -64.628  1.00  6.850          N  
ATOM  12760  CA  THR A 821      41.927 119.846 -64.488  1.00  7.040          C  
ATOM  12761  C   THR A 821      41.015 121.008 -64.843  1.00  7.280          C  
ATOM  12762  O   THR A 821      40.988 122.012 -64.129  1.00  7.410          O  
ATOM  12763  CB  THR A 821      43.187 119.857 -65.383  1.00  9.780          C  
ATOM  12764  OG1 THR A 821      44.059 118.779 -64.998  1.00  9.780          O  
ATOM  12765  CG2 THR A 821      43.937 121.172 -65.215  1.00  9.780          C  
ATOM  12766  H   THR A 821      41.529 117.918 -65.295  1.00  8.220          H  
ATOM  12767  HA  THR A 821      42.238 119.953 -63.450  1.00  8.450          H  
ATOM  12768  HB  THR A 821      42.897 119.732 -66.426  1.00 11.740          H  
ATOM  12769  HG1 THR A 821      43.652 117.929 -65.276  1.00 11.740          H  
ATOM  12770 1HG2 THR A 821      44.818 121.155 -65.844  1.00 11.740          H  
ATOM  12771 2HG2 THR A 821      43.309 122.010 -65.504  1.00 11.740          H  
ATOM  12772 3HG2 THR A 821      44.235 121.289 -64.180  1.00 11.740          H  
ATOM  12773  N   GLN A 822      40.267 120.885 -65.945  1.00  7.380          N  
ATOM  12774  CA  GLN A 822      39.375 121.946 -66.352  1.00  7.640          C  
ATOM  12775  C   GLN A 822      38.264 122.112 -65.340  1.00  7.640          C  
ATOM  12776  O   GLN A 822      37.860 123.238 -65.083  1.00  7.840          O  
ATOM  12777  CB  GLN A 822      38.800 121.717 -67.745  1.00 10.590          C  
ATOM  12778  CG  GLN A 822      38.012 122.938 -68.306  1.00 10.590          C  
ATOM  12779  CD  GLN A 822      38.921 124.178 -68.485  1.00 10.590          C  
ATOM  12780  OE1 GLN A 822      40.061 124.022 -68.943  1.00 10.590          O  
ATOM  12781  NE2 GLN A 822      38.438 125.386 -68.162  1.00 10.590          N  
ATOM  12782  H   GLN A 822      40.345 120.052 -66.520  1.00  8.860          H  
ATOM  12783  HA  GLN A 822      39.935 122.866 -66.377  1.00  9.170          H  
ATOM  12784 1HB  GLN A 822      39.609 121.475 -68.435  1.00 12.710          H  
ATOM  12785 2HB  GLN A 822      38.129 120.853 -67.718  1.00 12.710          H  
ATOM  12786 1HG  GLN A 822      37.610 122.671 -69.281  1.00 12.710          H  
ATOM  12787 2HG  GLN A 822      37.201 123.200 -67.631  1.00 12.710          H  
ATOM  12788 1HE2 GLN A 822      39.009 126.197 -68.297  1.00 12.710          H  
ATOM  12789 2HE2 GLN A 822      37.487 125.522 -67.802  1.00 12.710          H  
ATOM  12790  N   HIS A 823      37.771 121.022 -64.738  1.00  7.430          N  
ATOM  12791  CA  HIS A 823      36.723 121.175 -63.740  1.00  7.470          C  
ATOM  12792  C   HIS A 823      37.254 121.976 -62.556  1.00  7.480          C  
ATOM  12793  O   HIS A 823      36.545 122.838 -62.033  1.00  7.660          O  
ATOM  12794  CB  HIS A 823      36.186 119.822 -63.273  1.00 10.440          C  
ATOM  12795  CG  HIS A 823      35.344 119.121 -64.293  1.00 10.440          C  
ATOM  12796  ND1 HIS A 823      34.848 117.848 -64.102  1.00 10.440          N  
ATOM  12797  CD2 HIS A 823      34.915 119.514 -65.517  1.00 10.440          C  
ATOM  12798  CE1 HIS A 823      34.137 117.494 -65.161  1.00 10.440          C  
ATOM  12799  NE2 HIS A 823      34.157 118.489 -66.033  1.00 10.440          N  
ATOM  12800  H   HIS A 823      38.075 120.086 -65.026  1.00  8.920          H  
ATOM  12801  HA  HIS A 823      35.892 121.731 -64.166  1.00  8.960          H  
ATOM  12802 1HB  HIS A 823      37.022 119.171 -63.016  1.00 12.530          H  
ATOM  12803 2HB  HIS A 823      35.592 119.959 -62.377  1.00 12.530          H  
ATOM  12804  HD1 HIS A 823      35.071 117.225 -63.346  1.00 12.530          H  
ATOM  12805  HD2 HIS A 823      35.055 120.429 -66.093  1.00 12.530          H  
ATOM  12806  HE1 HIS A 823      33.656 116.518 -65.203  1.00 12.530          H  
ATOM  12807  N   MET A 824      38.501 121.708 -62.147  1.00  7.320          N  
ATOM  12808  CA  MET A 824      39.154 122.457 -61.080  1.00  7.370          C  
ATOM  12809  C   MET A 824      39.240 123.938 -61.450  1.00  7.640          C  
ATOM  12810  O   MET A 824      38.953 124.811 -60.620  1.00  7.790          O  
ATOM  12811  CB  MET A 824      40.540 121.891 -60.826  1.00 10.300          C  
ATOM  12812  CG  MET A 824      41.362 122.602 -59.767  1.00 10.300          C  
ATOM  12813  SD  MET A 824      43.047 121.956 -59.681  1.00 10.300          S  
ATOM  12814  CE  MET A 824      43.771 122.635 -61.194  1.00 10.300          C  
ATOM  12815  H   MET A 824      38.996 120.919 -62.579  1.00  8.780          H  
ATOM  12816  HA  MET A 824      38.557 122.373 -60.177  1.00  8.840          H  
ATOM  12817 1HB  MET A 824      40.445 120.845 -60.536  1.00 12.360          H  
ATOM  12818 2HB  MET A 824      41.083 121.903 -61.739  1.00 12.360          H  
ATOM  12819 1HG  MET A 824      41.418 123.668 -59.987  1.00 12.360          H  
ATOM  12820 2HG  MET A 824      40.891 122.479 -58.792  1.00 12.360          H  
ATOM  12821 1HE  MET A 824      44.815 122.326 -61.260  1.00 12.360          H  
ATOM  12822 2HE  MET A 824      43.239 122.274 -62.074  1.00 12.360          H  
ATOM  12823 3HE  MET A 824      43.718 123.725 -61.157  1.00 12.360          H  
ATOM  12824  N   ILE A 825      39.616 124.218 -62.707  1.00  7.740          N  
ATOM  12825  CA  ILE A 825      39.712 125.585 -63.197  1.00  8.020          C  
ATOM  12826  C   ILE A 825      38.348 126.245 -63.133  1.00  8.240          C  
ATOM  12827  O   ILE A 825      38.260 127.381 -62.659  1.00  8.440          O  
ATOM  12828  CB  ILE A 825      40.227 125.657 -64.657  1.00 11.120          C  
ATOM  12829  CG1 ILE A 825      41.721 125.203 -64.724  1.00 11.120          C  
ATOM  12830  CG2 ILE A 825      40.035 127.112 -65.216  1.00 11.120          C  
ATOM  12831  CD1 ILE A 825      42.233 124.922 -66.145  1.00 11.120          C  
ATOM  12832  H   ILE A 825      39.891 123.438 -63.313  1.00  9.290          H  
ATOM  12833  HA  ILE A 825      40.394 126.139 -62.556  1.00  9.620          H  
ATOM  12834  HB  ILE A 825      39.659 124.975 -65.271  1.00 13.340          H  
ATOM  12835 1HG1 ILE A 825      42.348 125.977 -64.284  1.00 13.340          H  
ATOM  12836 2HG1 ILE A 825      41.836 124.301 -64.137  1.00 13.340          H  
ATOM  12837 1HG2 ILE A 825      40.379 127.160 -66.240  1.00 13.340          H  
ATOM  12838 2HG2 ILE A 825      38.983 127.401 -65.198  1.00 13.340          H  
ATOM  12839 3HG2 ILE A 825      40.607 127.816 -64.608  1.00 13.340          H  
ATOM  12840 1HD1 ILE A 825      43.246 124.603 -66.100  1.00 13.340          H  
ATOM  12841 2HD1 ILE A 825      41.660 124.143 -66.605  1.00 13.340          H  
ATOM  12842 3HD1 ILE A 825      42.167 125.810 -66.758  1.00 13.340          H  
ATOM  12843  N   GLN A 826      37.296 125.542 -63.588  1.00  8.210          N  
ATOM  12844  CA  GLN A 826      35.952 126.094 -63.581  1.00  8.440          C  
ATOM  12845  C   GLN A 826      35.499 126.415 -62.168  1.00  8.470          C  
ATOM  12846  O   GLN A 826      34.892 127.465 -61.930  1.00  8.730          O  
ATOM  12847  CB  GLN A 826      34.947 125.114 -64.198  1.00 11.720          C  
ATOM  12848  CG  GLN A 826      35.108 124.880 -65.689  1.00 11.720          C  
ATOM  12849  CD  GLN A 826      34.983 126.122 -66.445  1.00 11.720          C  
ATOM  12850  OE1 GLN A 826      35.862 126.479 -67.243  1.00 11.720          O  
ATOM  12851  NE2 GLN A 826      33.902 126.825 -66.195  1.00 11.720          N  
ATOM  12852  H   GLN A 826      37.461 124.618 -63.984  1.00  9.850          H  
ATOM  12853  HA  GLN A 826      35.948 126.992 -64.175  1.00 10.130          H  
ATOM  12854 1HB  GLN A 826      35.053 124.149 -63.711  1.00 14.070          H  
ATOM  12855 2HB  GLN A 826      33.935 125.461 -64.002  1.00 14.070          H  
ATOM  12856 1HG  GLN A 826      36.075 124.491 -65.888  1.00 14.070          H  
ATOM  12857 2HG  GLN A 826      34.346 124.185 -66.028  1.00 14.070          H  
ATOM  12858 1HE2 GLN A 826      33.741 127.719 -66.646  1.00 14.070          H  
ATOM  12859 2HE2 GLN A 826      33.225 126.512 -65.540  1.00 14.070          H  
ATOM  12860  N   ARG A 827      35.832 125.544 -61.212  1.00  8.240          N  
ATOM  12861  CA  ARG A 827      35.467 125.795 -59.830  1.00  8.300          C  
ATOM  12862  C   ARG A 827      36.134 127.062 -59.315  1.00  8.470          C  
ATOM  12863  O   ARG A 827      35.497 127.872 -58.639  1.00  8.720          O  
ATOM  12864  CB  ARG A 827      35.819 124.604 -58.938  1.00 11.600          C  
ATOM  12865  CG  ARG A 827      34.894 123.385 -59.103  1.00 11.600          C  
ATOM  12866  CD  ARG A 827      35.078 122.358 -58.022  1.00 11.600          C  
ATOM  12867  NE  ARG A 827      36.362 121.613 -58.100  1.00 11.600          N  
ATOM  12868  CZ  ARG A 827      36.559 120.454 -58.800  1.00 11.600          C  
ATOM  12869  NH1 ARG A 827      35.574 119.921 -59.494  1.00 11.600          N  
ATOM  12870  NH2 ARG A 827      37.746 119.844 -58.767  1.00 11.600          N  
ATOM  12871  H   ARG A 827      36.290 124.664 -61.472  1.00  9.890          H  
ATOM  12872  HA  ARG A 827      34.388 125.936 -59.785  1.00  9.960          H  
ATOM  12873 1HB  ARG A 827      36.832 124.276 -59.163  1.00 13.920          H  
ATOM  12874 2HB  ARG A 827      35.798 124.913 -57.895  1.00 13.920          H  
ATOM  12875 1HG  ARG A 827      33.860 123.721 -59.075  1.00 13.920          H  
ATOM  12876 2HG  ARG A 827      35.086 122.913 -60.056  1.00 13.920          H  
ATOM  12877 1HD  ARG A 827      35.050 122.868 -57.059  1.00 13.920          H  
ATOM  12878 2HD  ARG A 827      34.258 121.645 -58.057  1.00 13.920          H  
ATOM  12879  HE  ARG A 827      37.143 121.979 -57.571  1.00 13.920          H  
ATOM  12880 1HH1 ARG A 827      34.672 120.368 -59.522  1.00 13.920          H  
ATOM  12881 2HH1 ARG A 827      35.715 119.048 -59.991  1.00 13.920          H  
ATOM  12882 1HH2 ARG A 827      38.499 120.237 -58.224  1.00 13.920          H  
ATOM  12883 2HH2 ARG A 827      37.901 118.944 -59.275  1.00 13.920          H  
ATOM  12884  N   ARG A 828      37.407 127.261 -59.664  1.00  8.400          N  
ATOM  12885  CA  ARG A 828      38.116 128.455 -59.229  1.00  8.590          C  
ATOM  12886  C   ARG A 828      37.643 129.742 -59.925  1.00  8.860          C  
ATOM  12887  O   ARG A 828      37.450 130.758 -59.262  1.00  9.100          O  
ATOM  12888  CB  ARG A 828      39.608 128.265 -59.444  1.00 11.950          C  
ATOM  12889  CG  ARG A 828      40.261 127.195 -58.557  1.00 11.950          C  
ATOM  12890  CD  ARG A 828      40.359 127.622 -57.132  1.00 11.950          C  
ATOM  12891  NE  ARG A 828      41.140 126.682 -56.345  1.00 11.950          N  
ATOM  12892  CZ  ARG A 828      41.258 126.700 -54.999  1.00 11.950          C  
ATOM  12893  NH1 ARG A 828      40.633 127.613 -54.277  1.00 11.950          N  
ATOM  12894  NH2 ARG A 828      42.008 125.789 -54.401  1.00 11.950          N  
ATOM  12895  H   ARG A 828      37.899 126.521 -60.180  1.00 10.080          H  
ATOM  12896  HA  ARG A 828      37.931 128.578 -58.165  1.00 10.310          H  
ATOM  12897 1HB  ARG A 828      39.793 127.994 -60.485  1.00 14.340          H  
ATOM  12898 2HB  ARG A 828      40.118 129.197 -59.249  1.00 14.340          H  
ATOM  12899 1HG  ARG A 828      39.633 126.304 -58.578  1.00 14.340          H  
ATOM  12900 2HG  ARG A 828      41.242 126.929 -58.922  1.00 14.340          H  
ATOM  12901 1HD  ARG A 828      40.841 128.601 -57.080  1.00 14.340          H  
ATOM  12902 2HD  ARG A 828      39.365 127.678 -56.695  1.00 14.340          H  
ATOM  12903  HE  ARG A 828      41.641 125.960 -56.849  1.00 14.340          H  
ATOM  12904 1HH1 ARG A 828      40.053 128.320 -54.723  1.00 14.340          H  
ATOM  12905 2HH1 ARG A 828      40.726 127.618 -53.272  1.00 14.340          H  
ATOM  12906 1HH2 ARG A 828      42.489 125.090 -54.952  1.00 14.340          H  
ATOM  12907 2HH2 ARG A 828      42.107 125.790 -53.398  1.00 14.340          H  
ATOM  12908  N   ILE A 829      37.404 129.723 -61.238  1.00  8.860          N  
ATOM  12909  CA  ILE A 829      36.977 130.968 -61.894  1.00  9.130          C  
ATOM  12910  C   ILE A 829      35.583 131.399 -61.471  1.00  9.320          C  
ATOM  12911  O   ILE A 829      35.287 132.594 -61.411  1.00  9.570          O  
ATOM  12912  CB  ILE A 829      37.128 130.916 -63.434  1.00 12.670          C  
ATOM  12913  CG1 ILE A 829      36.256 129.859 -64.046  1.00 12.670          C  
ATOM  12914  CG2 ILE A 829      38.567 130.708 -63.760  1.00 12.670          C  
ATOM  12915  CD1 ILE A 829      36.190 129.862 -65.575  1.00 12.670          C  
ATOM  12916  H   ILE A 829      37.566 128.860 -61.763  1.00 10.630          H  
ATOM  12917  HA  ILE A 829      37.639 131.757 -61.570  1.00 10.960          H  
ATOM  12918  HB  ILE A 829      36.803 131.849 -63.854  1.00 15.210          H  
ATOM  12919 1HG1 ILE A 829      36.622 128.931 -63.722  1.00 15.210          H  
ATOM  12920 2HG1 ILE A 829      35.257 129.973 -63.690  1.00 15.210          H  
ATOM  12921 1HG2 ILE A 829      38.712 130.703 -64.815  1.00 15.210          H  
ATOM  12922 2HG2 ILE A 829      39.124 131.520 -63.327  1.00 15.210          H  
ATOM  12923 3HG2 ILE A 829      38.913 129.765 -63.343  1.00 15.210          H  
ATOM  12924 1HD1 ILE A 829      35.534 129.067 -65.903  1.00 15.210          H  
ATOM  12925 2HD1 ILE A 829      35.789 130.816 -65.918  1.00 15.210          H  
ATOM  12926 3HD1 ILE A 829      37.166 129.704 -66.014  1.00 15.210          H  
ATOM  12927  N   MET A 830      34.732 130.440 -61.119  1.00  9.220          N  
ATOM  12928  CA  MET A 830      33.399 130.781 -60.672  1.00  9.420          C  
ATOM  12929  C   MET A 830      33.329 130.987 -59.158  1.00  9.460          C  
ATOM  12930  O   MET A 830      32.246 131.233 -58.622  1.00  9.820          O  
ATOM  12931  CB  MET A 830      32.407 129.704 -61.093  1.00 13.110          C  
ATOM  12932  CG  MET A 830      32.215 129.533 -62.608  1.00 13.110          C  
ATOM  12933  SD  MET A 830      31.539 130.987 -63.447  1.00 13.110          S  
ATOM  12934  CE  MET A 830      32.952 131.729 -64.229  1.00 13.110          C  
ATOM  12935  H   MET A 830      34.992 129.454 -61.224  1.00 11.060          H  
ATOM  12936  HA  MET A 830      33.111 131.722 -61.133  1.00 11.300          H  
ATOM  12937 1HB  MET A 830      32.741 128.742 -60.704  1.00 15.730          H  
ATOM  12938 2HB  MET A 830      31.430 129.908 -60.663  1.00 15.730          H  
ATOM  12939 1HG  MET A 830      33.153 129.266 -63.070  1.00 15.730          H  
ATOM  12940 2HG  MET A 830      31.518 128.706 -62.771  1.00 15.730          H  
ATOM  12941 1HE  MET A 830      32.637 132.605 -64.778  1.00 15.730          H  
ATOM  12942 2HE  MET A 830      33.683 132.016 -63.487  1.00 15.730          H  
ATOM  12943 3HE  MET A 830      33.391 131.008 -64.908  1.00 15.730          H  
ATOM  12944  N   GLU A 831      34.454 130.860 -58.441  1.00  9.190          N  
ATOM  12945  CA  GLU A 831      34.407 131.047 -57.006  1.00  9.240          C  
ATOM  12946  C   GLU A 831      33.926 132.458 -56.817  1.00  9.650          C  
ATOM  12947  O   GLU A 831      34.534 133.392 -57.354  1.00  9.830          O  
ATOM  12948  CB  GLU A 831      35.781 130.844 -56.352  1.00 12.920          C  
ATOM  12949  CG  GLU A 831      35.771 130.865 -54.804  1.00 12.920          C  
ATOM  12950  CD  GLU A 831      37.144 130.722 -54.187  1.00 12.920          C  
ATOM  12951  OE1 GLU A 831      38.104 130.783 -54.912  1.00 12.920          O  
ATOM  12952  OE2 GLU A 831      37.225 130.557 -52.995  1.00 12.920          O  
ATOM  12953  H   GLU A 831      35.356 130.685 -58.888  1.00 11.030          H  
ATOM  12954  HA  GLU A 831      33.686 130.356 -56.566  1.00 11.090          H  
ATOM  12955 1HB  GLU A 831      36.182 129.880 -56.672  1.00 15.500          H  
ATOM  12956 2HB  GLU A 831      36.468 131.613 -56.708  1.00 15.500          H  
ATOM  12957 1HG  GLU A 831      35.339 131.791 -54.463  1.00 15.500          H  
ATOM  12958 2HG  GLU A 831      35.135 130.054 -54.455  1.00 15.500          H  
ATOM  12959  N   SER A 832      32.910 132.665 -55.985  1.00  9.900          N  
ATOM  12960  CA  SER A 832      32.361 134.007 -55.841  1.00 10.340          C  
ATOM  12961  C   SER A 832      33.389 135.023 -55.354  1.00 10.330          C  
ATOM  12962  O   SER A 832      33.450 136.159 -55.838  1.00 10.590          O  
ATOM  12963  CB  SER A 832      31.207 133.949 -54.867  1.00 14.300          C  
ATOM  12964  OG  SER A 832      31.660 133.628 -53.582  1.00 14.300          O  
ATOM  12965  H   SER A 832      32.462 131.885 -55.523  1.00 11.880          H  
ATOM  12966  HA  SER A 832      31.988 134.323 -56.816  1.00 12.410          H  
ATOM  12967 1HB  SER A 832      30.698 134.892 -54.843  1.00 17.160          H  
ATOM  12968 2HB  SER A 832      30.490 133.200 -55.203  1.00 17.160          H  
ATOM  12969  HG  SER A 832      30.876 133.582 -53.027  1.00 17.160          H  
ATOM  12970  N   VAL A 833      34.373 134.546 -54.616  1.00 10.080          N  
ATOM  12971  CA  VAL A 833      35.424 135.390 -54.077  1.00 10.120          C  
ATOM  12972  C   VAL A 833      36.129 136.192 -55.170  1.00 10.200          C  
ATOM  12973  O   VAL A 833      36.506 137.341 -54.936  1.00 10.420          O  
ATOM  12974  CB  VAL A 833      36.466 134.525 -53.327  1.00 14.150          C  
ATOM  12975  CG1 VAL A 833      37.689 135.362 -52.920  1.00 14.150          C  
ATOM  12976  CG2 VAL A 833      35.811 133.905 -52.100  1.00 14.150          C  
ATOM  12977  H   VAL A 833      34.287 133.590 -54.299  1.00 12.100          H  
ATOM  12978  HA  VAL A 833      34.974 136.087 -53.370  1.00 12.140          H  
ATOM  12979  HB  VAL A 833      36.821 133.735 -53.991  1.00 16.980          H  
ATOM  12980 1HG1 VAL A 833      38.400 134.718 -52.401  1.00 16.980          H  
ATOM  12981 2HG1 VAL A 833      38.175 135.791 -53.786  1.00 16.980          H  
ATOM  12982 3HG1 VAL A 833      37.373 136.164 -52.254  1.00 16.980          H  
ATOM  12983 1HG2 VAL A 833      36.539 133.279 -51.580  1.00 16.980          H  
ATOM  12984 2HG2 VAL A 833      35.466 134.695 -51.435  1.00 16.980          H  
ATOM  12985 3HG2 VAL A 833      34.966 133.292 -52.400  1.00 16.980          H  
ATOM  12986  N   ASN A 834      36.393 135.577 -56.327  1.00 10.080          N  
ATOM  12987  CA  ASN A 834      37.097 136.284 -57.381  1.00 10.180          C  
ATOM  12988  C   ASN A 834      36.233 136.519 -58.626  1.00 10.340          C  
ATOM  12989  O   ASN A 834      36.521 137.422 -59.417  1.00 10.560          O  
ATOM  12990  CB  ASN A 834      38.363 135.526 -57.710  1.00 14.210          C  
ATOM  12991  CG  ASN A 834      39.293 135.486 -56.513  1.00 14.210          C  
ATOM  12992  OD1 ASN A 834      39.880 136.496 -56.111  1.00 14.210          O  
ATOM  12993  ND2 ASN A 834      39.428 134.323 -55.931  1.00 14.210          N  
ATOM  12994  H   ASN A 834      36.041 134.635 -56.499  1.00 12.100          H  
ATOM  12995  HA  ASN A 834      37.378 137.270 -57.009  1.00 12.220          H  
ATOM  12996 1HB  ASN A 834      38.106 134.510 -57.995  1.00 17.050          H  
ATOM  12997 2HB  ASN A 834      38.878 135.993 -58.553  1.00 17.050          H  
ATOM  12998 1HD2 ASN A 834      40.018 134.225 -55.132  1.00 17.050          H  
ATOM  12999 2HD2 ASN A 834      38.936 133.526 -56.292  1.00 17.050          H  
ATOM  13000  N   GLY A 835      35.174 135.713 -58.795  1.00 10.250          N  
ATOM  13001  CA  GLY A 835      34.309 135.768 -59.965  1.00 10.400          C  
ATOM  13002  C   GLY A 835      33.234 136.864 -59.895  1.00 10.720          C  
ATOM  13003  O   GLY A 835      32.830 137.400 -60.927  1.00 10.910          O  
ATOM  13004  H   GLY A 835      34.970 134.989 -58.111  1.00 12.300          H  
ATOM  13005 1HA  GLY A 835      34.924 135.917 -60.852  1.00 12.480          H  
ATOM  13006 2HA  GLY A 835      33.831 134.794 -60.083  1.00 12.480          H  
ATOM  13007  N   LEU A 836      32.802 137.268 -58.683  1.00 10.810          N  
ATOM  13008  CA  LEU A 836      31.734 138.274 -58.577  1.00 11.130          C  
ATOM  13009  C   LEU A 836      32.176 139.583 -59.192  1.00 11.380          C  
ATOM  13010  O   LEU A 836      31.372 140.336 -59.739  1.00 11.650          O  
ATOM  13011  CB  LEU A 836      31.327 138.558 -57.122  1.00 15.450          C  
ATOM  13012  CG  LEU A 836      30.594 137.451 -56.338  1.00 15.450          C  
ATOM  13013  CD1 LEU A 836      30.476 137.894 -54.899  1.00 15.450          C  
ATOM  13014  CD2 LEU A 836      29.222 137.158 -56.902  1.00 15.450          C  
ATOM  13015  H   LEU A 836      33.167 136.836 -57.828  1.00 12.970          H  
ATOM  13016  HA  LEU A 836      30.875 137.919 -59.123  1.00 13.360          H  
ATOM  13017 1HB  LEU A 836      32.238 138.782 -56.566  1.00 18.540          H  
ATOM  13018 2HB  LEU A 836      30.696 139.445 -57.109  1.00 18.540          H  
ATOM  13019  HG  LEU A 836      31.162 136.571 -56.380  1.00 18.540          H  
ATOM  13020 1HD1 LEU A 836      29.997 137.123 -54.331  1.00 18.540          H  
ATOM  13021 2HD1 LEU A 836      31.471 138.074 -54.490  1.00 18.540          H  
ATOM  13022 3HD1 LEU A 836      29.887 138.806 -54.837  1.00 18.540          H  
ATOM  13023 1HD2 LEU A 836      28.754 136.379 -56.315  1.00 18.540          H  
ATOM  13024 2HD2 LEU A 836      28.614 138.053 -56.860  1.00 18.540          H  
ATOM  13025 3HD2 LEU A 836      29.308 136.822 -57.914  1.00 18.540          H  
ATOM  13026  N   LYS A 837      33.472 139.844 -59.122  1.00 11.290          N  
ATOM  13027  CA  LYS A 837      34.090 141.060 -59.612  1.00 11.520          C  
ATOM  13028  C   LYS A 837      33.841 141.303 -61.101  1.00 11.660          C  
ATOM  13029  O   LYS A 837      33.928 142.441 -61.564  1.00 11.930          O  
ATOM  13030  CB  LYS A 837      35.596 140.977 -59.383  1.00 16.040          C  
ATOM  13031  CG  LYS A 837      36.028 141.012 -57.929  1.00 16.040          C  
ATOM  13032  CD  LYS A 837      37.540 140.897 -57.818  1.00 16.040          C  
ATOM  13033  CE  LYS A 837      38.000 140.842 -56.370  1.00 16.040          C  
ATOM  13034  NZ  LYS A 837      39.482 140.742 -56.268  1.00 16.040          N  
ATOM  13035  H   LYS A 837      34.069 139.169 -58.659  1.00 13.550          H  
ATOM  13036  HA  LYS A 837      33.678 141.904 -59.058  1.00 13.820          H  
ATOM  13037 1HB  LYS A 837      35.971 140.047 -59.820  1.00 19.240          H  
ATOM  13038 2HB  LYS A 837      36.086 141.798 -59.902  1.00 19.240          H  
ATOM  13039 1HG  LYS A 837      35.703 141.946 -57.473  1.00 19.240          H  
ATOM  13040 2HG  LYS A 837      35.570 140.180 -57.389  1.00 19.240          H  
ATOM  13041 1HD  LYS A 837      37.867 139.979 -58.323  1.00 19.240          H  
ATOM  13042 2HD  LYS A 837      38.011 141.747 -58.312  1.00 19.240          H  
ATOM  13043 1HE  LYS A 837      37.665 141.734 -55.845  1.00 19.240          H  
ATOM  13044 2HE  LYS A 837      37.555 139.961 -55.895  1.00 19.240          H  
ATOM  13045 1HZ  LYS A 837      39.750 140.691 -55.296  1.00 19.240          H  
ATOM  13046 2HZ  LYS A 837      39.796 139.909 -56.750  1.00 19.240          H  
ATOM  13047 3HZ  LYS A 837      39.908 141.552 -56.695  1.00 19.240          H  
ATOM  13048  N   SER A 838      33.590 140.238 -61.867  1.00 11.490          N  
ATOM  13049  CA  SER A 838      33.383 140.347 -63.303  1.00 11.610          C  
ATOM  13050  C   SER A 838      31.904 140.431 -63.708  1.00 11.760          C  
ATOM  13051  O   SER A 838      31.595 140.668 -64.885  1.00 11.890          O  
ATOM  13052  CB  SER A 838      34.020 139.155 -64.000  1.00 16.210          C  
ATOM  13053  OG  SER A 838      35.410 139.126 -63.814  1.00 16.210          O  
ATOM  13054  H   SER A 838      33.504 139.312 -61.439  1.00 13.790          H  
ATOM  13055  HA  SER A 838      33.879 141.254 -63.645  1.00 13.930          H  
ATOM  13056 1HB  SER A 838      33.577 138.234 -63.614  1.00 19.450          H  
ATOM  13057 2HB  SER A 838      33.807 139.206 -65.053  1.00 19.450          H  
ATOM  13058  HG  SER A 838      35.725 138.336 -64.256  1.00 19.450          H  
ATOM  13059  N   LEU A 839      30.973 140.285 -62.754  1.00 11.790          N  
ATOM  13060  CA  LEU A 839      29.546 140.200 -63.088  1.00 11.940          C  
ATOM  13061  C   LEU A 839      28.835 141.546 -63.257  1.00 12.330          C  
ATOM  13062  O   LEU A 839      27.846 141.832 -62.577  1.00 12.480          O  
ATOM  13063  CB  LEU A 839      28.800 139.437 -61.979  1.00 16.660          C  
ATOM  13064  CG  LEU A 839      29.230 137.983 -61.643  1.00 16.660          C  
ATOM  13065  CD1 LEU A 839      28.378 137.513 -60.510  1.00 16.660          C  
ATOM  13066  CD2 LEU A 839      29.070 137.048 -62.796  1.00 16.660          C  
ATOM  13067  H   LEU A 839      31.259 140.204 -61.773  1.00 14.150          H  
ATOM  13068  HA  LEU A 839      29.464 139.667 -64.028  1.00 14.330          H  
ATOM  13069 1HB  LEU A 839      28.957 140.002 -61.061  1.00 19.990          H  
ATOM  13070 2HB  LEU A 839      27.740 139.438 -62.190  1.00 19.990          H  
ATOM  13071  HG  LEU A 839      30.271 137.989 -61.340  1.00 19.990          H  
ATOM  13072 1HD1 LEU A 839      28.667 136.504 -60.229  1.00 19.990          H  
ATOM  13073 2HD1 LEU A 839      28.498 138.183 -59.663  1.00 19.990          H  
ATOM  13074 3HD1 LEU A 839      27.343 137.517 -60.824  1.00 19.990          H  
ATOM  13075 1HD2 LEU A 839      29.387 136.050 -62.492  1.00 19.990          H  
ATOM  13076 2HD2 LEU A 839      28.036 137.008 -63.090  1.00 19.990          H  
ATOM  13077 3HD2 LEU A 839      29.685 137.385 -63.619  1.00 19.990          H  
ATOM  13078  N   SER A 840      29.329 142.354 -64.180  1.00 12.530          N  
ATOM  13079  CA  SER A 840      28.749 143.662 -64.484  1.00 12.910          C  
ATOM  13080  C   SER A 840      27.403 143.511 -65.168  1.00 13.010          C  
ATOM  13081  O   SER A 840      27.246 142.652 -66.032  1.00 12.850          O  
ATOM  13082  CB  SER A 840      29.657 144.450 -65.416  1.00 17.920          C  
ATOM  13083  OG  SER A 840      30.899 144.702 -64.832  1.00 17.920          O  
ATOM  13084  H   SER A 840      30.157 142.017 -64.666  1.00 15.040          H  
ATOM  13085  HA  SER A 840      28.611 144.211 -63.552  1.00 15.490          H  
ATOM  13086 1HB  SER A 840      29.798 143.895 -66.341  1.00 21.510          H  
ATOM  13087 2HB  SER A 840      29.173 145.390 -65.674  1.00 21.510          H  
ATOM  13088  HG  SER A 840      31.382 145.243 -65.463  1.00 21.510          H  
ATOM  13089  N   ALA A 841      26.442 144.372 -64.866  1.00 13.300          N  
ATOM  13090  CA  ALA A 841      25.192 144.250 -65.602  1.00 13.430          C  
ATOM  13091  C   ALA A 841      25.485 144.469 -67.086  1.00 13.490          C  
ATOM  13092  O   ALA A 841      26.278 145.341 -67.453  1.00 13.610          O  
ATOM  13093  CB  ALA A 841      24.152 145.222 -65.088  1.00 18.750          C  
ATOM  13094  H   ALA A 841      26.575 145.074 -64.151  1.00 15.960          H  
ATOM  13095  HA  ALA A 841      24.811 143.237 -65.479  1.00 16.120          H  
ATOM  13096 1HB  ALA A 841      23.228 145.087 -65.655  1.00 22.500          H  
ATOM  13097 2HB  ALA A 841      23.956 145.024 -64.032  1.00 22.500          H  
ATOM  13098 3HB  ALA A 841      24.506 146.242 -65.208  1.00 22.500          H  
ATOM  13099  N   GLY A 842      24.839 143.670 -67.929  1.00 13.410          N  
ATOM  13100  CA  GLY A 842      24.971 143.700 -69.383  1.00 13.450          C  
ATOM  13101  C   GLY A 842      26.039 142.712 -69.860  1.00 13.130          C  
ATOM  13102  O   GLY A 842      26.134 142.395 -71.049  1.00 13.110          O  
ATOM  13103  H   GLY A 842      24.197 142.987 -67.532  1.00 16.090          H  
ATOM  13104 1HA  GLY A 842      24.012 143.456 -69.837  1.00 16.140          H  
ATOM  13105 2HA  GLY A 842      25.226 144.709 -69.703  1.00 16.140          H  
ATOM  13106  N   ARG A 843      26.843 142.209 -68.932  1.00 12.900          N  
ATOM  13107  CA  ARG A 843      27.920 141.286 -69.239  1.00 12.600          C  
ATOM  13108  C   ARG A 843      27.397 139.970 -69.782  1.00 12.470          C  
ATOM  13109  O   ARG A 843      26.431 139.398 -69.275  1.00 12.470          O  
ATOM  13110  CB  ARG A 843      28.762 141.073 -67.994  1.00 17.760          C  
ATOM  13111  CG  ARG A 843      29.909 140.127 -68.105  1.00 17.760          C  
ATOM  13112  CD  ARG A 843      31.134 140.727 -68.707  1.00 17.760          C  
ATOM  13113  NE  ARG A 843      31.935 141.510 -67.742  1.00 17.760          N  
ATOM  13114  CZ  ARG A 843      32.976 142.311 -68.069  1.00 17.760          C  
ATOM  13115  NH1 ARG A 843      33.334 142.469 -69.330  1.00 17.760          N  
ATOM  13116  NH2 ARG A 843      33.644 142.937 -67.106  1.00 17.760          N  
ATOM  13117  H   ARG A 843      26.728 142.475 -67.948  1.00 15.480          H  
ATOM  13118  HA  ARG A 843      28.549 141.729 -70.003  1.00 15.120          H  
ATOM  13119 1HB  ARG A 843      29.169 142.028 -67.686  1.00 21.310          H  
ATOM  13120 2HB  ARG A 843      28.127 140.741 -67.219  1.00 21.310          H  
ATOM  13121 1HG  ARG A 843      30.166 139.839 -67.088  1.00 21.310          H  
ATOM  13122 2HG  ARG A 843      29.642 139.238 -68.664  1.00 21.310          H  
ATOM  13123 1HD  ARG A 843      31.742 139.943 -69.096  1.00 21.310          H  
ATOM  13124 2HD  ARG A 843      30.847 141.381 -69.522  1.00 21.310          H  
ATOM  13125  HE  ARG A 843      31.728 141.412 -66.736  1.00 21.310          H  
ATOM  13126 1HH1 ARG A 843      32.824 141.994 -70.064  1.00 21.310          H  
ATOM  13127 2HH1 ARG A 843      34.113 143.064 -69.570  1.00 21.310          H  
ATOM  13128 1HH2 ARG A 843      33.369 142.810 -66.132  1.00 21.310          H  
ATOM  13129 2HH2 ARG A 843      34.424 143.535 -67.333  1.00 21.310          H  
ATOM  13130  N   VAL A 844      28.034 139.478 -70.829  1.00 12.370          N  
ATOM  13131  CA  VAL A 844      27.629 138.210 -71.413  1.00 12.260          C  
ATOM  13132  C   VAL A 844      28.228 137.013 -70.671  1.00 11.880          C  
ATOM  13133  O   VAL A 844      29.431 136.967 -70.369  1.00 11.650          O  
ATOM  13134  CB  VAL A 844      27.922 138.204 -72.913  1.00 17.210          C  
ATOM  13135  CG1 VAL A 844      27.601 136.848 -73.508  1.00 17.210          C  
ATOM  13136  CG2 VAL A 844      27.097 139.299 -73.524  1.00 17.210          C  
ATOM  13137  H   VAL A 844      28.815 140.010 -71.232  1.00 14.840          H  
ATOM  13138  HA  VAL A 844      26.547 138.139 -71.322  1.00 14.710          H  
ATOM  13139  HB  VAL A 844      28.942 138.415 -73.099  1.00 20.650          H  
ATOM  13140 1HG1 VAL A 844      27.798 136.873 -74.567  1.00 20.650          H  
ATOM  13141 2HG1 VAL A 844      28.212 136.085 -73.052  1.00 20.650          H  
ATOM  13142 3HG1 VAL A 844      26.572 136.610 -73.332  1.00 20.650          H  
ATOM  13143 1HG2 VAL A 844      27.268 139.345 -74.582  1.00 20.650          H  
ATOM  13144 2HG2 VAL A 844      26.045 139.105 -73.332  1.00 20.650          H  
ATOM  13145 3HG2 VAL A 844      27.373 140.253 -73.074  1.00 20.650          H  
ATOM  13146  N   VAL A 845      27.345 136.069 -70.365  1.00 11.830          N  
ATOM  13147  CA  VAL A 845      27.641 134.865 -69.600  1.00 11.510          C  
ATOM  13148  C   VAL A 845      27.627 133.578 -70.400  1.00 11.400          C  
ATOM  13149  O   VAL A 845      26.655 133.270 -71.080  1.00 11.590          O  
ATOM  13150  CB  VAL A 845      26.568 134.704 -68.496  1.00 16.240          C  
ATOM  13151  CG1 VAL A 845      26.794 133.472 -67.683  1.00 16.240          C  
ATOM  13152  CG2 VAL A 845      26.591 135.859 -67.642  1.00 16.240          C  
ATOM  13153  H   VAL A 845      26.393 136.227 -70.703  1.00 14.200          H  
ATOM  13154  HA  VAL A 845      28.628 134.983 -69.145  1.00 13.810          H  
ATOM  13155  HB  VAL A 845      25.587 134.620 -68.962  1.00 19.490          H  
ATOM  13156 1HG1 VAL A 845      26.025 133.400 -66.922  1.00 19.490          H  
ATOM  13157 2HG1 VAL A 845      26.757 132.586 -68.291  1.00 19.490          H  
ATOM  13158 3HG1 VAL A 845      27.775 133.551 -67.214  1.00 19.490          H  
ATOM  13159 1HG2 VAL A 845      25.826 135.757 -66.878  1.00 19.490          H  
ATOM  13160 2HG2 VAL A 845      27.566 135.942 -67.179  1.00 19.490          H  
ATOM  13161 3HG2 VAL A 845      26.397 136.742 -68.247  1.00 19.490          H  
ATOM  13162  N   VAL A 846      28.681 132.787 -70.287  1.00 11.090          N  
ATOM  13163  CA  VAL A 846      28.659 131.497 -70.948  1.00 10.980          C  
ATOM  13164  C   VAL A 846      27.983 130.583 -69.926  1.00 10.840          C  
ATOM  13165  O   VAL A 846      28.457 130.473 -68.783  1.00 10.650          O  
ATOM  13166  CB  VAL A 846      30.071 130.994 -71.297  1.00 15.420          C  
ATOM  13167  CG1 VAL A 846      29.968 129.633 -71.984  1.00 15.420          C  
ATOM  13168  CG2 VAL A 846      30.802 132.028 -72.155  1.00 15.420          C  
ATOM  13169  H   VAL A 846      29.474 133.078 -69.714  1.00 13.310          H  
ATOM  13170  HA  VAL A 846      28.048 131.541 -71.847  1.00 13.180          H  
ATOM  13171  HB  VAL A 846      30.618 130.847 -70.387  1.00 18.500          H  
ATOM  13172 1HG1 VAL A 846      30.967 129.263 -72.207  1.00 18.500          H  
ATOM  13173 2HG1 VAL A 846      29.455 128.918 -71.348  1.00 18.500          H  
ATOM  13174 3HG1 VAL A 846      29.405 129.743 -72.914  1.00 18.500          H  
ATOM  13175 1HG2 VAL A 846      31.806 131.675 -72.382  1.00 18.500          H  
ATOM  13176 2HG2 VAL A 846      30.258 132.189 -73.079  1.00 18.500          H  
ATOM  13177 3HG2 VAL A 846      30.865 132.960 -71.603  1.00 18.500          H  
ATOM  13178  N   VAL A 847      26.862 129.983 -70.315  1.00 10.960          N  
ATOM  13179  CA  VAL A 847      26.028 129.181 -69.419  1.00 10.870          C  
ATOM  13180  C   VAL A 847      26.255 127.675 -69.579  1.00 10.680          C  
ATOM  13181  O   VAL A 847      26.410 127.175 -70.693  1.00 10.790          O  
ATOM  13182  CB  VAL A 847      24.532 129.536 -69.646  1.00 15.250          C  
ATOM  13183  CG1 VAL A 847      23.607 128.677 -68.725  1.00 15.250          C  
ATOM  13184  CG2 VAL A 847      24.326 131.049 -69.386  1.00 15.250          C  
ATOM  13185  H   VAL A 847      26.574 130.104 -71.297  1.00 13.150          H  
ATOM  13186  HA  VAL A 847      26.278 129.449 -68.394  1.00 13.040          H  
ATOM  13187  HB  VAL A 847      24.263 129.308 -70.687  1.00 18.300          H  
ATOM  13188 1HG1 VAL A 847      22.567 128.936 -68.912  1.00 18.300          H  
ATOM  13189 2HG1 VAL A 847      23.741 127.622 -68.933  1.00 18.300          H  
ATOM  13190 3HG1 VAL A 847      23.846 128.870 -67.678  1.00 18.300          H  
ATOM  13191 1HG2 VAL A 847      23.284 131.312 -69.565  1.00 18.300          H  
ATOM  13192 2HG2 VAL A 847      24.589 131.281 -68.360  1.00 18.300          H  
ATOM  13193 3HG2 VAL A 847      24.959 131.622 -70.059  1.00 18.300          H  
ATOM  13194  N   LYS A 848      26.385 126.973 -68.449  1.00 10.390          N  
ATOM  13195  CA  LYS A 848      26.541 125.524 -68.438  1.00 10.170          C  
ATOM  13196  C   LYS A 848      25.775 124.986 -67.244  1.00 10.060          C  
ATOM  13197  O   LYS A 848      26.369 124.672 -66.211  1.00 10.030          O  
ATOM  13198  CB  LYS A 848      28.013 125.121 -68.386  1.00 14.330          C  
ATOM  13199  CG  LYS A 848      28.284 123.618 -68.467  1.00 14.330          C  
ATOM  13200  CD  LYS A 848      29.786 123.320 -68.482  1.00 14.330          C  
ATOM  13201  CE  LYS A 848      30.054 121.809 -68.532  1.00 14.330          C  
ATOM  13202  NZ  LYS A 848      31.519 121.493 -68.533  1.00 14.330          N  
ATOM  13203  H   LYS A 848      26.259 127.427 -67.538  1.00 12.470          H  
ATOM  13204  HA  LYS A 848      26.087 125.109 -69.339  1.00 12.200          H  
ATOM  13205 1HB  LYS A 848      28.509 125.561 -69.243  1.00 17.190          H  
ATOM  13206 2HB  LYS A 848      28.476 125.518 -67.479  1.00 17.190          H  
ATOM  13207 1HG  LYS A 848      27.837 123.115 -67.608  1.00 17.190          H  
ATOM  13208 2HG  LYS A 848      27.825 123.221 -69.372  1.00 17.190          H  
ATOM  13209 1HD  LYS A 848      30.239 123.794 -69.354  1.00 17.190          H  
ATOM  13210 2HD  LYS A 848      30.246 123.737 -67.584  1.00 17.190          H  
ATOM  13211 1HE  LYS A 848      29.593 121.339 -67.664  1.00 17.190          H  
ATOM  13212 2HE  LYS A 848      29.605 121.398 -69.436  1.00 17.190          H  
ATOM  13213 1HZ  LYS A 848      31.660 120.490 -68.564  1.00 17.190          H  
ATOM  13214 2HZ  LYS A 848      31.956 121.915 -69.340  1.00 17.190          H  
ATOM  13215 3HZ  LYS A 848      31.942 121.859 -67.693  1.00 17.190          H  
ATOM  13216  N   ASN A 849      24.455 124.904 -67.382  1.00 10.070          N  
ATOM  13217  CA  ASN A 849      23.614 124.583 -66.229  1.00 10.000          C  
ATOM  13218  C   ASN A 849      23.550 123.069 -65.976  1.00  9.740          C  
ATOM  13219  O   ASN A 849      24.024 122.267 -66.784  1.00  9.740          O  
ATOM  13220  CB  ASN A 849      22.228 125.198 -66.454  1.00 14.030          C  
ATOM  13221  CG  ASN A 849      21.429 125.525 -65.193  1.00 14.030          C  
ATOM  13222  OD1 ASN A 849      21.544 124.846 -64.168  1.00 14.030          O  
ATOM  13223  ND2 ASN A 849      20.622 126.556 -65.272  1.00 14.030          N  
ATOM  13224  H   ASN A 849      24.055 125.129 -68.300  1.00 12.080          H  
ATOM  13225  HA  ASN A 849      24.059 125.040 -65.344  1.00 12.000          H  
ATOM  13226 1HB  ASN A 849      22.345 126.119 -67.029  1.00 16.830          H  
ATOM  13227 2HB  ASN A 849      21.633 124.517 -67.060  1.00 16.830          H  
ATOM  13228 1HD2 ASN A 849      20.070 126.822 -64.477  1.00 16.830          H  
ATOM  13229 2HD2 ASN A 849      20.561 127.085 -66.120  1.00 16.830          H  
ATOM  13230  N   GLN A 850      22.822 122.655 -64.938  1.00  9.580          N  
ATOM  13231  CA  GLN A 850      22.743 121.240 -64.550  1.00  9.350          C  
ATOM  13232  C   GLN A 850      21.746 120.462 -65.398  1.00  9.400          C  
ATOM  13233  O   GLN A 850      21.619 119.244 -65.288  1.00  9.540          O  
ATOM  13234  CB  GLN A 850      22.358 121.129 -63.073  1.00 13.180          C  
ATOM  13235  CG  GLN A 850      23.406 121.683 -62.117  1.00 13.180          C  
ATOM  13236  CD  GLN A 850      22.974 121.621 -60.655  1.00 13.180          C  
ATOM  13237  OE1 GLN A 850      22.603 120.554 -60.146  1.00 13.180          O  
ATOM  13238  NE2 GLN A 850      23.013 122.769 -59.979  1.00 13.180          N  
ATOM  13239  H   GLN A 850      22.389 123.354 -64.341  1.00 11.500          H  
ATOM  13240  HA  GLN A 850      23.727 120.793 -64.689  1.00 11.220          H  
ATOM  13241 1HB  GLN A 850      21.427 121.670 -62.900  1.00 15.820          H  
ATOM  13242 2HB  GLN A 850      22.183 120.084 -62.817  1.00 15.820          H  
ATOM  13243 1HG  GLN A 850      24.321 121.105 -62.225  1.00 15.820          H  
ATOM  13244 2HG  GLN A 850      23.600 122.730 -62.369  1.00 15.820          H  
ATOM  13245 1HE2 GLN A 850      22.746 122.814 -59.020  1.00 15.820          H  
ATOM  13246 2HE2 GLN A 850      23.320 123.639 -60.458  1.00 15.820          H  
ATOM  13247  N   GLU A 851      21.045 121.198 -66.240  1.00  9.370          N  
ATOM  13248  CA  GLU A 851      20.050 120.689 -67.162  1.00  9.420          C  
ATOM  13249  C   GLU A 851      20.647 120.601 -68.559  1.00  9.710          C  
ATOM  13250  O   GLU A 851      19.926 120.353 -69.527  1.00  9.840          O  
ATOM  13251  CB  GLU A 851      18.814 121.598 -67.182  1.00 13.170          C  
ATOM  13252  CG  GLU A 851      18.069 121.676 -65.846  1.00 13.170          C  
ATOM  13253  CD  GLU A 851      16.817 122.544 -65.885  1.00 13.170          C  
ATOM  13254  OE1 GLU A 851      16.535 123.124 -66.910  1.00 13.170          O  
ATOM  13255  OE2 GLU A 851      16.149 122.622 -64.881  1.00 13.170          O  
ATOM  13256  H   GLU A 851      21.244 122.183 -66.248  1.00 11.240          H  
ATOM  13257  HA  GLU A 851      19.754 119.688 -66.848  1.00 11.300          H  
ATOM  13258 1HB  GLU A 851      19.116 122.610 -67.459  1.00 15.800          H  
ATOM  13259 2HB  GLU A 851      18.113 121.246 -67.940  1.00 15.800          H  
ATOM  13260 1HG  GLU A 851      17.785 120.667 -65.551  1.00 15.800          H  
ATOM  13261 2HG  GLU A 851      18.748 122.065 -65.088  1.00 15.800          H  
ATOM  13262  N   HIS A 852      21.964 120.844 -68.658  1.00  9.900          N  
ATOM  13263  CA  HIS A 852      22.686 120.891 -69.922  1.00 10.290          C  
ATOM  13264  C   HIS A 852      22.177 122.037 -70.785  1.00 10.340          C  
ATOM  13265  O   HIS A 852      22.060 121.926 -72.008  1.00 10.410          O  
ATOM  13266  CB  HIS A 852      22.591 119.554 -70.672  1.00 14.250          C  
ATOM  13267  CG  HIS A 852      23.159 118.414 -69.895  1.00 14.250          C  
ATOM  13268  ND1 HIS A 852      24.521 118.205 -69.762  1.00 14.250          N  
ATOM  13269  CD2 HIS A 852      22.557 117.443 -69.177  1.00 14.250          C  
ATOM  13270  CE1 HIS A 852      24.725 117.144 -69.003  1.00 14.250          C  
ATOM  13271  NE2 HIS A 852      23.552 116.665 -68.635  1.00 14.250          N  
ATOM  13272  H   HIS A 852      22.515 121.023 -67.817  1.00 11.880          H  
ATOM  13273  HA  HIS A 852      23.740 121.080 -69.721  1.00 12.350          H  
ATOM  13274 1HB  HIS A 852      21.567 119.322 -70.939  1.00 17.100          H  
ATOM  13275 2HB  HIS A 852      23.146 119.631 -71.603  1.00 17.100          H  
ATOM  13276  HD2 HIS A 852      21.484 117.309 -69.047  1.00 17.100          H  
ATOM  13277  HE1 HIS A 852      25.698 116.735 -68.723  1.00 17.100          H  
ATOM  13278  HE2 HIS A 852      23.401 115.860 -68.044  1.00 17.100          H  
ATOM  13279  N   HIS A 853      21.903 123.165 -70.134  1.00 10.470          N  
ATOM  13280  CA  HIS A 853      21.483 124.366 -70.824  1.00 10.580          C  
ATOM  13281  C   HIS A 853      22.761 125.144 -71.136  1.00 10.980          C  
ATOM  13282  O   HIS A 853      23.546 125.504 -70.248  1.00 11.300          O  
ATOM  13283  CB  HIS A 853      20.479 125.173 -69.995  1.00 14.770          C  
ATOM  13284  CG  HIS A 853      19.817 126.307 -70.749  1.00 14.770          C  
ATOM  13285  ND1 HIS A 853      18.974 127.222 -70.130  1.00 14.770          N  
ATOM  13286  CD2 HIS A 853      19.861 126.663 -72.062  1.00 14.770          C  
ATOM  13287  CE1 HIS A 853      18.538 128.082 -71.041  1.00 14.770          C  
ATOM  13288  NE2 HIS A 853      19.070 127.757 -72.207  1.00 14.770          N  
ATOM  13289  H   HIS A 853      21.987 123.186 -69.131  1.00 12.560          H  
ATOM  13290  HA  HIS A 853      21.007 124.108 -71.769  1.00 12.700          H  
ATOM  13291 1HB  HIS A 853      19.704 124.507 -69.612  1.00 17.720          H  
ATOM  13292 2HB  HIS A 853      20.991 125.605 -69.146  1.00 17.720          H  
ATOM  13293  HD2 HIS A 853      20.414 126.183 -72.868  1.00 17.720          H  
ATOM  13294  HE1 HIS A 853      17.856 128.914 -70.864  1.00 17.720          H  
ATOM  13295  HE2 HIS A 853      18.929 128.228 -73.094  1.00 17.720          H  
ATOM  13296  N   ASN A 854      23.029 125.227 -72.429  1.00 11.080          N  
ATOM  13297  CA  ASN A 854      24.211 125.798 -73.056  1.00 11.510          C  
ATOM  13298  C   ASN A 854      24.071 127.248 -73.552  1.00 11.600          C  
ATOM  13299  O   ASN A 854      23.126 127.968 -73.218  1.00 11.810          O  
ATOM  13300  CB  ASN A 854      24.627 124.870 -74.187  1.00 15.940          C  
ATOM  13301  CG  ASN A 854      23.587 124.786 -75.278  1.00 15.940          C  
ATOM  13302  OD1 ASN A 854      22.659 125.599 -75.344  1.00 15.940          O  
ATOM  13303  ND2 ASN A 854      23.725 123.807 -76.131  1.00 15.940          N  
ATOM  13304  H   ASN A 854      22.319 124.871 -73.056  1.00 13.300          H  
ATOM  13305  HA  ASN A 854      25.010 125.804 -72.312  1.00 13.810          H  
ATOM  13306 1HB  ASN A 854      25.580 125.156 -74.610  1.00 19.130          H  
ATOM  13307 2HB  ASN A 854      24.756 123.870 -73.773  1.00 19.130          H  
ATOM  13308 1HD2 ASN A 854      23.062 123.691 -76.875  1.00 19.130          H  
ATOM  13309 2HD2 ASN A 854      24.488 123.167 -76.039  1.00 19.130          H  
ATOM  13310  N   ALA A 855      25.045 127.621 -74.389  1.00 11.510          N  
ATOM  13311  CA  ALA A 855      25.237 128.901 -75.065  1.00 11.610          C  
ATOM  13312  C   ALA A 855      25.411 130.112 -74.148  1.00 11.630          C  
ATOM  13313  O   ALA A 855      26.216 130.065 -73.213  1.00 11.420          O  
ATOM  13314  CB  ALA A 855      24.067 129.122 -76.015  1.00 16.210          C  
ATOM  13315  H   ALA A 855      25.759 126.935 -74.563  1.00 13.810          H  
ATOM  13316  HA  ALA A 855      26.147 128.814 -75.659  1.00 13.930          H  
ATOM  13317 1HB  ALA A 855      24.224 130.023 -76.600  1.00 19.460          H  
ATOM  13318 2HB  ALA A 855      23.997 128.270 -76.690  1.00 19.460          H  
ATOM  13319 3HB  ALA A 855      23.138 129.208 -75.447  1.00 19.460          H  
ATOM  13320  N   LEU A 856      24.748 131.224 -74.479  1.00 11.890          N  
ATOM  13321  CA  LEU A 856      24.985 132.467 -73.762  1.00 11.970          C  
ATOM  13322  C   LEU A 856      23.789 133.070 -73.060  1.00 12.220          C  
ATOM  13323  O   LEU A 856      22.653 132.958 -73.530  1.00 12.510          O  
ATOM  13324  CB  LEU A 856      25.480 133.528 -74.742  1.00 16.730          C  
ATOM  13325  CG  LEU A 856      26.717 133.213 -75.589  1.00 16.730          C  
ATOM  13326  CD1 LEU A 856      26.896 134.356 -76.595  1.00 16.730          C  
ATOM  13327  CD2 LEU A 856      27.957 133.053 -74.691  1.00 16.730          C  
ATOM  13328  H   LEU A 856      24.071 131.220 -75.226  1.00 14.270          H  
ATOM  13329  HA  LEU A 856      25.740 132.273 -73.008  1.00 14.360          H  
ATOM  13330 1HB  LEU A 856      24.666 133.774 -75.418  1.00 20.070          H  
ATOM  13331 2HB  LEU A 856      25.714 134.412 -74.155  1.00 20.070          H  
ATOM  13332  HG  LEU A 856      26.556 132.292 -76.146  1.00 20.070          H  
ATOM  13333 1HD1 LEU A 856      27.746 134.154 -77.224  1.00 20.070          H  
ATOM  13334 2HD1 LEU A 856      26.004 134.442 -77.219  1.00 20.070          H  
ATOM  13335 3HD1 LEU A 856      27.051 135.286 -76.070  1.00 20.070          H  
ATOM  13336 1HD2 LEU A 856      28.824 132.837 -75.300  1.00 20.070          H  
ATOM  13337 2HD2 LEU A 856      28.132 133.964 -74.130  1.00 20.070          H  
ATOM  13338 3HD2 LEU A 856      27.802 132.236 -74.004  1.00 20.070          H  
ATOM  13339  N   GLY A 857      24.079 133.785 -71.982  1.00 12.150          N  
ATOM  13340  CA  GLY A 857      23.116 134.588 -71.268  1.00 12.390          C  
ATOM  13341  C   GLY A 857      23.656 136.002 -71.024  1.00 12.470          C  
ATOM  13342  O   GLY A 857      24.730 136.360 -71.512  1.00 12.370          O  
ATOM  13343  H   GLY A 857      25.036 133.763 -71.650  1.00 14.580          H  
ATOM  13344 1HA  GLY A 857      22.196 134.632 -71.843  1.00 14.870          H  
ATOM  13345 2HA  GLY A 857      22.882 134.110 -70.321  1.00 14.870          H  
ATOM  13346  N   VAL A 858      22.898 136.811 -70.288  1.00 12.690          N  
ATOM  13347  CA  VAL A 858      23.312 138.208 -69.973  1.00 12.800          C  
ATOM  13348  C   VAL A 858      23.097 138.501 -68.486  1.00 12.820          C  
ATOM  13349  O   VAL A 858      22.062 138.153 -67.937  1.00 12.940          O  
ATOM  13350  CB  VAL A 858      22.489 139.267 -70.770  1.00 17.880          C  
ATOM  13351  CG1 VAL A 858      23.034 140.688 -70.537  1.00 17.880          C  
ATOM  13352  CG2 VAL A 858      22.445 138.900 -72.180  1.00 17.880          C  
ATOM  13353  H   VAL A 858      22.000 136.411 -69.996  1.00 15.230          H  
ATOM  13354  HA  VAL A 858      24.369 138.327 -70.208  1.00 15.360          H  
ATOM  13355  HB  VAL A 858      21.510 139.302 -70.391  1.00 21.450          H  
ATOM  13356 1HG1 VAL A 858      22.423 141.403 -71.083  1.00 21.450          H  
ATOM  13357 2HG1 VAL A 858      23.011 140.947 -69.487  1.00 21.450          H  
ATOM  13358 3HG1 VAL A 858      24.065 140.739 -70.901  1.00 21.450          H  
ATOM  13359 1HG2 VAL A 858      21.848 139.615 -72.734  1.00 21.450          H  
ATOM  13360 2HG2 VAL A 858      23.458 138.885 -72.559  1.00 21.450          H  
ATOM  13361 3HG2 VAL A 858      21.999 137.937 -72.278  1.00 21.450          H  
ATOM  13362  N   ILE A 859      24.022 139.171 -67.823  1.00 12.710          N  
ATOM  13363  CA  ILE A 859      23.778 139.522 -66.421  1.00 12.750          C  
ATOM  13364  C   ILE A 859      22.847 140.717 -66.272  1.00 13.130          C  
ATOM  13365  O   ILE A 859      23.062 141.790 -66.836  1.00 13.310          O  
ATOM  13366  CB  ILE A 859      25.095 139.784 -65.675  1.00 17.830          C  
ATOM  13367  CG1 ILE A 859      25.833 138.496 -65.709  1.00 17.830          C  
ATOM  13368  CG2 ILE A 859      24.854 140.320 -64.213  1.00 17.830          C  
ATOM  13369  CD1 ILE A 859      27.195 138.519 -65.259  1.00 17.830          C  
ATOM  13370  H   ILE A 859      24.897 139.421 -68.291  1.00 15.250          H  
ATOM  13371  HA  ILE A 859      23.295 138.672 -65.937  1.00 15.300          H  
ATOM  13372  HB  ILE A 859      25.687 140.518 -66.233  1.00 21.400          H  
ATOM  13373 1HG1 ILE A 859      25.290 137.767 -65.131  1.00 21.400          H  
ATOM  13374 2HG1 ILE A 859      25.842 138.192 -66.711  1.00 21.400          H  
ATOM  13375 1HG2 ILE A 859      25.802 140.488 -63.706  1.00 21.400          H  
ATOM  13376 2HG2 ILE A 859      24.316 141.260 -64.237  1.00 21.400          H  
ATOM  13377 3HG2 ILE A 859      24.273 139.596 -63.652  1.00 21.400          H  
ATOM  13378 1HD1 ILE A 859      27.616 137.530 -65.361  1.00 21.400          H  
ATOM  13379 2HD1 ILE A 859      27.767 139.198 -65.830  1.00 21.400          H  
ATOM  13380 3HD1 ILE A 859      27.203 138.811 -64.249  1.00 21.400          H  
ATOM  13381  N   LEU A 860      21.803 140.528 -65.483  1.00 13.250          N  
ATOM  13382  CA  LEU A 860      20.848 141.578 -65.199  1.00 13.620          C  
ATOM  13383  C   LEU A 860      21.162 142.172 -63.835  1.00 13.690          C  
ATOM  13384  O   LEU A 860      21.191 143.392 -63.667  1.00 13.900          O  
ATOM  13385  CB  LEU A 860      19.418 141.003 -65.189  1.00 18.920          C  
ATOM  13386  CG  LEU A 860      18.240 141.975 -64.940  1.00 18.920          C  
ATOM  13387  CD1 LEU A 860      18.163 143.012 -66.060  1.00 18.920          C  
ATOM  13388  CD2 LEU A 860      16.952 141.162 -64.863  1.00 18.920          C  
ATOM  13389  H   LEU A 860      21.657 139.609 -65.072  1.00 15.900          H  
ATOM  13390  HA  LEU A 860      20.944 142.349 -65.957  1.00 16.340          H  
ATOM  13391 1HB  LEU A 860      19.248 140.518 -66.118  1.00 22.700          H  
ATOM  13392 2HB  LEU A 860      19.370 140.241 -64.418  1.00 22.700          H  
ATOM  13393  HG  LEU A 860      18.392 142.504 -63.997  1.00 22.700          H  
ATOM  13394 1HD1 LEU A 860      17.327 143.684 -65.868  1.00 22.700          H  
ATOM  13395 2HD1 LEU A 860      19.079 143.594 -66.097  1.00 22.700          H  
ATOM  13396 3HD1 LEU A 860      18.012 142.511 -67.015  1.00 22.700          H  
ATOM  13397 1HD2 LEU A 860      16.108 141.827 -64.677  1.00 22.700          H  
ATOM  13398 2HD2 LEU A 860      16.795 140.633 -65.806  1.00 22.700          H  
ATOM  13399 3HD2 LEU A 860      17.030 140.443 -64.047  1.00 22.700          H  
ATOM  13400  N   GLN A 861      21.369 141.281 -62.859  1.00 13.550          N  
ATOM  13401  CA  GLN A 861      21.600 141.676 -61.463  1.00 13.630          C  
ATOM  13402  C   GLN A 861      22.338 140.603 -60.645  1.00 13.340          C  
ATOM  13403  O   GLN A 861      22.283 139.418 -60.974  1.00 13.200          O  
ATOM  13404  CB  GLN A 861      20.241 142.033 -60.825  1.00 19.050          C  
ATOM  13405  CG  GLN A 861      20.240 142.471 -59.347  1.00 19.050          C  
ATOM  13406  CD  GLN A 861      21.040 143.736 -59.102  1.00 19.050          C  
ATOM  13407  OE1 GLN A 861      22.282 143.692 -59.179  1.00 19.050          O  
ATOM  13408  NE2 GLN A 861      20.359 144.846 -58.811  1.00 19.050          N  
ATOM  13409  H   GLN A 861      21.339 140.295 -63.123  1.00 16.260          H  
ATOM  13410  HA  GLN A 861      22.224 142.569 -61.469  1.00 16.360          H  
ATOM  13411 1HB  GLN A 861      19.776 142.835 -61.399  1.00 22.860          H  
ATOM  13412 2HB  GLN A 861      19.604 141.179 -60.904  1.00 22.860          H  
ATOM  13413 1HG  GLN A 861      19.208 142.687 -59.079  1.00 22.860          H  
ATOM  13414 2HG  GLN A 861      20.609 141.676 -58.702  1.00 22.860          H  
ATOM  13415 1HE2 GLN A 861      20.848 145.705 -58.638  1.00 22.860          H  
ATOM  13416 2HE2 GLN A 861      19.359 144.827 -58.759  1.00 22.860          H  
ATOM  13417  N   VAL A 862      23.031 141.021 -59.579  1.00 13.300          N  
ATOM  13418  CA  VAL A 862      23.696 140.088 -58.650  1.00 13.100          C  
ATOM  13419  C   VAL A 862      23.116 140.258 -57.236  1.00 13.230          C  
ATOM  13420  O   VAL A 862      23.145 141.357 -56.680  1.00 13.400          O  
ATOM  13421  CB  VAL A 862      25.221 140.331 -58.632  1.00 18.420          C  
ATOM  13422  CG1 VAL A 862      25.914 139.362 -57.644  1.00 18.420          C  
ATOM  13423  CG2 VAL A 862      25.780 140.146 -60.039  1.00 18.420          C  
ATOM  13424  H   VAL A 862      23.043 142.029 -59.384  1.00 15.960          H  
ATOM  13425  HA  VAL A 862      23.507 139.064 -58.975  1.00 15.720          H  
ATOM  13426  HB  VAL A 862      25.416 141.350 -58.295  1.00 22.100          H  
ATOM  13427 1HG1 VAL A 862      26.982 139.560 -57.646  1.00 22.100          H  
ATOM  13428 2HG1 VAL A 862      25.525 139.509 -56.637  1.00 22.100          H  
ATOM  13429 3HG1 VAL A 862      25.731 138.329 -57.958  1.00 22.100          H  
ATOM  13430 1HG2 VAL A 862      26.845 140.334 -60.025  1.00 22.100          H  
ATOM  13431 2HG2 VAL A 862      25.594 139.137 -60.358  1.00 22.100          H  
ATOM  13432 3HG2 VAL A 862      25.308 140.840 -60.733  1.00 22.100          H  
ATOM  13433  N   SER A 863      22.629 139.167 -56.633  1.00 13.190          N  
ATOM  13434  CA  SER A 863      21.990 139.262 -55.317  1.00 13.330          C  
ATOM  13435  C   SER A 863      22.014 137.988 -54.459  1.00 13.130          C  
ATOM  13436  O   SER A 863      22.510 136.929 -54.867  1.00 12.900          O  
ATOM  13437  CB  SER A 863      20.541 139.664 -55.509  1.00 18.610          C  
ATOM  13438  OG  SER A 863      19.821 138.635 -56.142  1.00 18.610          O  
ATOM  13439  H   SER A 863      22.650 138.267 -57.123  1.00 15.830          H  
ATOM  13440  HA  SER A 863      22.498 140.046 -54.757  1.00 16.000          H  
ATOM  13441 1HB  SER A 863      20.089 139.884 -54.543  1.00 22.330          H  
ATOM  13442 2HB  SER A 863      20.491 140.572 -56.109  1.00 22.330          H  
ATOM  13443  HG  SER A 863      18.914 138.938 -56.193  1.00 22.330          H  
ATOM  13444  N   SER A 864      21.552 138.134 -53.209  1.00 13.300          N  
ATOM  13445  CA  SER A 864      21.395 137.027 -52.266  1.00 13.260          C  
ATOM  13446  C   SER A 864      19.958 136.513 -52.317  1.00 13.360          C  
ATOM  13447  O   SER A 864      19.055 137.242 -52.741  1.00 13.550          O  
ATOM  13448  CB  SER A 864      21.725 137.512 -50.868  1.00 18.580          C  
ATOM  13449  OG  SER A 864      20.826 138.509 -50.461  1.00 18.580          O  
ATOM  13450  H   SER A 864      21.223 139.042 -52.909  1.00 15.960          H  
ATOM  13451  HA  SER A 864      22.062 136.210 -52.548  1.00 15.910          H  
ATOM  13452 1HB  SER A 864      21.674 136.669 -50.174  1.00 22.300          H  
ATOM  13453 2HB  SER A 864      22.741 137.900 -50.845  1.00 22.300          H  
ATOM  13454  HG  SER A 864      21.080 138.751 -49.566  1.00 22.300          H  
ATOM  13455  N   ASN A 865      19.712 135.287 -51.844  1.00 13.330          N  
ATOM  13456  CA  ASN A 865      18.341 134.797 -51.820  1.00 13.500          C  
ATOM  13457  C   ASN A 865      17.606 135.169 -50.528  1.00 13.270          C  
ATOM  13458  O   ASN A 865      18.201 135.664 -49.568  1.00 13.380          O  
ATOM  13459  CB  ASN A 865      18.338 133.297 -52.037  1.00 18.830          C  
ATOM  13460  CG  ASN A 865      18.836 132.925 -53.425  1.00 18.830          C  
ATOM  13461  OD1 ASN A 865      18.569 133.604 -54.430  1.00 18.830          O  
ATOM  13462  ND2 ASN A 865      19.563 131.848 -53.505  1.00 18.830          N  
ATOM  13463  H   ASN A 865      20.477 134.678 -51.536  1.00 16.000          H  
ATOM  13464  HA  ASN A 865      17.798 135.263 -52.643  1.00 16.200          H  
ATOM  13465 1HB  ASN A 865      18.985 132.830 -51.293  1.00 22.600          H  
ATOM  13466 2HB  ASN A 865      17.339 132.895 -51.898  1.00 22.600          H  
ATOM  13467 1HD2 ASN A 865      19.929 131.551 -54.394  1.00 22.600          H  
ATOM  13468 2HD2 ASN A 865      19.767 131.321 -52.688  1.00 22.600          H  
ATOM  13469  N   SER A 866      16.327 134.789 -50.446  1.00 13.040          N  
ATOM  13470  CA  SER A 866      15.454 135.080 -49.297  1.00 12.910          C  
ATOM  13471  C   SER A 866      15.797 134.264 -48.060  1.00 12.740          C  
ATOM  13472  O   SER A 866      15.326 134.539 -46.955  1.00 12.880          O  
ATOM  13473  CB  SER A 866      14.016 134.827 -49.693  1.00 18.130          C  
ATOM  13474  OG  SER A 866      13.798 133.463 -49.928  1.00 18.130          O  
ATOM  13475  H   SER A 866      15.899 134.337 -51.242  1.00 15.650          H  
ATOM  13476  HA  SER A 866      15.567 136.136 -49.048  1.00 15.490          H  
ATOM  13477 1HB  SER A 866      13.353 135.174 -48.902  1.00 21.750          H  
ATOM  13478 2HB  SER A 866      13.782 135.396 -50.591  1.00 21.750          H  
ATOM  13479  HG  SER A 866      12.909 133.395 -50.293  1.00 21.750          H  
ATOM  13480  N   THR A 867      16.635 133.264 -48.272  1.00 12.610          N  
ATOM  13481  CA  THR A 867      17.116 132.329 -47.276  1.00 12.440          C  
ATOM  13482  C   THR A 867      18.542 132.649 -46.857  1.00 12.400          C  
ATOM  13483  O   THR A 867      19.166 131.877 -46.127  1.00 12.320          O  
ATOM  13484  CB  THR A 867      17.127 130.920 -47.860  1.00 17.480          C  
ATOM  13485  OG1 THR A 867      18.025 130.903 -48.998  1.00 17.480          O  
ATOM  13486  CG2 THR A 867      15.729 130.545 -48.320  1.00 17.480          C  
ATOM  13487  H   THR A 867      16.946 133.130 -49.220  1.00 15.130          H  
ATOM  13488  HA  THR A 867      16.471 132.376 -46.400  1.00 14.930          H  
ATOM  13489  HB  THR A 867      17.476 130.213 -47.109  1.00 20.980          H  
ATOM  13490  HG1 THR A 867      18.209 129.981 -49.224  1.00 20.980          H  
ATOM  13491 1HG2 THR A 867      15.743 129.543 -48.744  1.00 20.980          H  
ATOM  13492 2HG2 THR A 867      15.051 130.571 -47.468  1.00 20.980          H  
ATOM  13493 3HG2 THR A 867      15.383 131.250 -49.075  1.00 20.980          H  
ATOM  13494  N   SER A 868      19.078 133.754 -47.386  1.00 12.570          N  
ATOM  13495  CA  SER A 868      20.455 134.217 -47.199  1.00 12.610          C  
ATOM  13496  C   SER A 868      21.480 133.339 -47.917  1.00 12.330          C  
ATOM  13497  O   SER A 868      22.687 133.523 -47.745  1.00 12.190          O  
ATOM  13498  CB  SER A 868      20.839 134.325 -45.721  1.00 17.640          C  
ATOM  13499  OG  SER A 868      20.000 135.212 -45.020  1.00 17.640          O  
ATOM  13500  H   SER A 868      18.493 134.350 -47.974  1.00 15.080          H  
ATOM  13501  HA  SER A 868      20.522 135.217 -47.630  1.00 15.130          H  
ATOM  13502 1HB  SER A 868      20.825 133.352 -45.246  1.00 21.170          H  
ATOM  13503 2HB  SER A 868      21.864 134.684 -45.658  1.00 21.170          H  
ATOM  13504  HG  SER A 868      20.317 135.209 -44.115  1.00 21.170          H  
ATOM  13505  N   ARG A 869      21.016 132.399 -48.742  1.00 12.400          N  
ATOM  13506  CA  ARG A 869      21.918 131.619 -49.572  1.00 12.360          C  
ATOM  13507  C   ARG A 869      22.546 132.531 -50.613  1.00 11.980          C  
ATOM  13508  O   ARG A 869      21.855 133.347 -51.236  1.00 12.320          O  
ATOM  13509  CB  ARG A 869      21.181 130.483 -50.277  1.00 17.320          C  
ATOM  13510  CG  ARG A 869      22.048 129.570 -51.192  1.00 17.320          C  
ATOM  13511  CD  ARG A 869      21.214 128.523 -51.876  1.00 17.320          C  
ATOM  13512  NE  ARG A 869      21.991 127.689 -52.820  1.00 17.320          N  
ATOM  13513  CZ  ARG A 869      22.655 126.555 -52.518  1.00 17.320          C  
ATOM  13514  NH1 ARG A 869      22.686 126.069 -51.289  1.00 17.320          N  
ATOM  13515  NH2 ARG A 869      23.275 125.939 -53.503  1.00 17.320          N  
ATOM  13516  H   ARG A 869      20.013 132.235 -48.797  1.00 14.880          H  
ATOM  13517  HA  ARG A 869      22.704 131.201 -48.943  1.00 14.830          H  
ATOM  13518 1HB  ARG A 869      20.725 129.841 -49.523  1.00 20.780          H  
ATOM  13519 2HB  ARG A 869      20.380 130.891 -50.871  1.00 20.780          H  
ATOM  13520 1HG  ARG A 869      22.524 130.166 -51.972  1.00 20.780          H  
ATOM  13521 2HG  ARG A 869      22.816 129.075 -50.597  1.00 20.780          H  
ATOM  13522 1HD  ARG A 869      20.748 127.876 -51.136  1.00 20.780          H  
ATOM  13523 2HD  ARG A 869      20.432 129.025 -52.445  1.00 20.780          H  
ATOM  13524  HE  ARG A 869      22.041 127.974 -53.815  1.00 20.780          H  
ATOM  13525 1HH1 ARG A 869      22.208 126.544 -50.541  1.00 20.780          H  
ATOM  13526 2HH1 ARG A 869      23.192 125.216 -51.096  1.00 20.780          H  
ATOM  13527 1HH2 ARG A 869      23.211 126.353 -54.446  1.00 20.780          H  
ATOM  13528 2HH2 ARG A 869      23.787 125.088 -53.342  1.00 20.780          H  
ATOM  13529  N   VAL A 870      23.853 132.414 -50.814  1.00 11.380          N  
ATOM  13530  CA  VAL A 870      24.497 133.221 -51.836  1.00 11.090          C  
ATOM  13531  C   VAL A 870      25.372 132.335 -52.719  1.00 11.140          C  
ATOM  13532  O   VAL A 870      25.806 131.284 -52.248  1.00 11.250          O  
ATOM  13533  CB  VAL A 870      25.359 134.322 -51.169  1.00 15.640          C  
ATOM  13534  CG1 VAL A 870      24.518 135.232 -50.358  1.00 15.640          C  
ATOM  13535  CG2 VAL A 870      26.441 133.693 -50.299  1.00 15.640          C  
ATOM  13536  H   VAL A 870      24.388 131.746 -50.275  1.00 13.660          H  
ATOM  13537  HA  VAL A 870      23.712 133.679 -52.426  1.00 13.310          H  
ATOM  13538  HB  VAL A 870      25.791 134.903 -51.905  1.00 18.770          H  
ATOM  13539 1HG1 VAL A 870      25.134 136.019 -49.925  1.00 18.770          H  
ATOM  13540 2HG1 VAL A 870      23.788 135.660 -51.002  1.00 18.770          H  
ATOM  13541 3HG1 VAL A 870      24.031 134.684 -49.564  1.00 18.770          H  
ATOM  13542 1HG2 VAL A 870      27.040 134.484 -49.852  1.00 18.770          H  
ATOM  13543 2HG2 VAL A 870      25.978 133.104 -49.512  1.00 18.770          H  
ATOM  13544 3HG2 VAL A 870      27.086 133.055 -50.898  1.00 18.770          H  
ATOM  13545  N   PHE A 871      25.685 132.731 -53.968  1.00 11.200          N  
ATOM  13546  CA  PHE A 871      25.221 133.936 -54.689  1.00 11.440          C  
ATOM  13547  C   PHE A 871      24.327 133.563 -55.851  1.00 11.590          C  
ATOM  13548  O   PHE A 871      24.507 132.510 -56.462  1.00 11.520          O  
ATOM  13549  CB  PHE A 871      26.403 134.758 -55.209  1.00 15.920          C  
ATOM  13550  CG  PHE A 871      27.112 135.440 -54.128  1.00 15.920          C  
ATOM  13551  CD1 PHE A 871      28.127 134.821 -53.431  1.00 15.920          C  
ATOM  13552  CD2 PHE A 871      26.736 136.723 -53.770  1.00 15.920          C  
ATOM  13553  CE1 PHE A 871      28.754 135.468 -52.388  1.00 15.920          C  
ATOM  13554  CE2 PHE A 871      27.358 137.370 -52.736  1.00 15.920          C  
ATOM  13555  CZ  PHE A 871      28.366 136.742 -52.041  1.00 15.920          C  
ATOM  13556  H   PHE A 871      26.301 132.110 -54.470  1.00 13.440          H  
ATOM  13557  HA  PHE A 871      24.648 134.585 -54.038  1.00 13.730          H  
ATOM  13558 1HB  PHE A 871      27.106 134.107 -55.725  1.00 19.100          H  
ATOM  13559 2HB  PHE A 871      26.051 135.507 -55.924  1.00 19.100          H  
ATOM  13560  HD1 PHE A 871      28.419 133.808 -53.700  1.00 19.100          H  
ATOM  13561  HD2 PHE A 871      25.927 137.218 -54.317  1.00 19.100          H  
ATOM  13562  HE1 PHE A 871      29.549 134.975 -51.832  1.00 19.100          H  
ATOM  13563  HE2 PHE A 871      27.053 138.380 -52.461  1.00 19.100          H  
ATOM  13564  HZ  PHE A 871      28.857 137.255 -51.215  1.00 19.100          H  
ATOM  13565  N   THR A 872      23.378 134.439 -56.169  1.00 11.930          N  
ATOM  13566  CA  THR A 872      22.505 134.254 -57.319  1.00 12.130          C  
ATOM  13567  C   THR A 872      22.733 135.347 -58.347  1.00 12.250          C  
ATOM  13568  O   THR A 872      22.733 136.541 -58.026  1.00 12.550          O  
ATOM  13569  CB  THR A 872      21.012 134.309 -56.918  1.00 16.900          C  
ATOM  13570  OG1 THR A 872      20.712 133.277 -55.986  1.00 16.900          O  
ATOM  13571  CG2 THR A 872      20.125 134.128 -58.145  1.00 16.900          C  
ATOM  13572  H   THR A 872      23.222 135.281 -55.610  1.00 14.320          H  
ATOM  13573  HA  THR A 872      22.722 133.292 -57.784  1.00 14.560          H  
ATOM  13574  HB  THR A 872      20.799 135.275 -56.449  1.00 20.280          H  
ATOM  13575  HG1 THR A 872      19.830 133.456 -55.600  1.00 20.280          H  
ATOM  13576 1HG2 THR A 872      19.093 134.167 -57.823  1.00 20.280          H  
ATOM  13577 2HG2 THR A 872      20.293 134.914 -58.877  1.00 20.280          H  
ATOM  13578 3HG2 THR A 872      20.337 133.162 -58.597  1.00 20.280          H  
ATOM  13579  N   THR A 873      22.913 134.962 -59.600  1.00 12.060          N  
ATOM  13580  CA  THR A 873      23.062 135.976 -60.617  1.00 12.170          C  
ATOM  13581  C   THR A 873      21.853 135.847 -61.515  1.00 12.360          C  
ATOM  13582  O   THR A 873      21.523 134.756 -61.987  1.00 12.210          O  
ATOM  13583  CB  THR A 873      24.380 135.821 -61.404  1.00 16.990          C  
ATOM  13584  OG1 THR A 873      25.481 135.899 -60.491  1.00 16.990          O  
ATOM  13585  CG2 THR A 873      24.534 136.980 -62.398  1.00 16.990          C  
ATOM  13586  H   THR A 873      22.936 133.970 -59.858  1.00 14.470          H  
ATOM  13587  HA  THR A 873      23.045 136.965 -60.169  1.00 14.600          H  
ATOM  13588  HB  THR A 873      24.389 134.862 -61.925  1.00 20.390          H  
ATOM  13589  HG1 THR A 873      25.497 135.105 -59.958  1.00 20.390          H  
ATOM  13590 1HG2 THR A 873      25.474 136.872 -62.928  1.00 20.390          H  
ATOM  13591 2HG2 THR A 873      23.724 136.998 -63.105  1.00 20.390          H  
ATOM  13592 3HG2 THR A 873      24.529 137.911 -61.860  1.00 20.390          H  
ATOM  13593  N   LEU A 874      21.175 136.951 -61.753  1.00 12.680          N  
ATOM  13594  CA  LEU A 874      20.014 136.875 -62.606  1.00 12.890          C  
ATOM  13595  C   LEU A 874      20.521 137.024 -64.004  1.00 12.820          C  
ATOM  13596  O   LEU A 874      21.076 138.070 -64.367  1.00 12.930          O  
ATOM  13597  CB  LEU A 874      18.966 137.939 -62.261  1.00 17.960          C  
ATOM  13598  CG  LEU A 874      18.344 137.886 -60.862  1.00 17.960          C  
ATOM  13599  CD1 LEU A 874      17.318 139.013 -60.761  1.00 17.960          C  
ATOM  13600  CD2 LEU A 874      17.696 136.514 -60.617  1.00 17.960          C  
ATOM  13601  H   LEU A 874      21.501 137.830 -61.355  1.00 15.220          H  
ATOM  13602  HA  LEU A 874      19.568 135.894 -62.531  1.00 15.470          H  
ATOM  13603 1HB  LEU A 874      19.433 138.911 -62.361  1.00 21.550          H  
ATOM  13604 2HB  LEU A 874      18.169 137.884 -62.956  1.00 21.550          H  
ATOM  13605  HG  LEU A 874      19.117 138.061 -60.107  1.00 21.550          H  
ATOM  13606 1HD1 LEU A 874      16.868 139.014 -59.767  1.00 21.550          H  
ATOM  13607 2HD1 LEU A 874      17.789 139.960 -60.934  1.00 21.550          H  
ATOM  13608 3HD1 LEU A 874      16.539 138.864 -61.509  1.00 21.550          H  
ATOM  13609 1HD2 LEU A 874      17.251 136.502 -59.624  1.00 21.550          H  
ATOM  13610 2HD2 LEU A 874      16.923 136.329 -61.365  1.00 21.550          H  
ATOM  13611 3HD2 LEU A 874      18.442 135.742 -60.672  1.00 21.550          H  
ATOM  13612  N   VAL A 875      20.399 135.922 -64.749  1.00 12.650          N  
ATOM  13613  CA  VAL A 875      20.956 135.797 -66.083  1.00 12.570          C  
ATOM  13614  C   VAL A 875      19.915 135.497 -67.160  1.00 12.800          C  
ATOM  13615  O   VAL A 875      19.141 134.539 -67.066  1.00 12.810          O  
ATOM  13616  CB  VAL A 875      22.080 134.714 -66.081  1.00 17.630          C  
ATOM  13617  CG1 VAL A 875      22.682 134.508 -67.464  1.00 17.630          C  
ATOM  13618  CG2 VAL A 875      23.174 135.151 -65.146  1.00 17.630          C  
ATOM  13619  H   VAL A 875      19.909 135.129 -64.320  1.00 15.180          H  
ATOM  13620  HA  VAL A 875      21.424 136.737 -66.311  1.00 15.080          H  
ATOM  13621  HB  VAL A 875      21.660 133.762 -65.752  1.00 21.160          H  
ATOM  13622 1HG1 VAL A 875      23.461 133.750 -67.415  1.00 21.160          H  
ATOM  13623 2HG1 VAL A 875      21.912 134.181 -68.155  1.00 21.160          H  
ATOM  13624 3HG1 VAL A 875      23.114 135.445 -67.809  1.00 21.160          H  
ATOM  13625 1HG2 VAL A 875      23.954 134.417 -65.121  1.00 21.160          H  
ATOM  13626 2HG2 VAL A 875      23.575 136.098 -65.489  1.00 21.160          H  
ATOM  13627 3HG2 VAL A 875      22.760 135.258 -64.167  1.00 21.160          H  
ATOM  13628  N   LEU A 876      19.929 136.342 -68.178  1.00 13.010          N  
ATOM  13629  CA  LEU A 876      19.036 136.285 -69.325  1.00 13.280          C  
ATOM  13630  C   LEU A 876      19.305 135.030 -70.082  1.00 13.030          C  
ATOM  13631  O   LEU A 876      20.464 134.683 -70.245  1.00 12.850          O  
ATOM  13632  CB  LEU A 876      19.288 137.456 -70.258  1.00 18.480          C  
ATOM  13633  CG  LEU A 876      18.692 138.829 -69.913  1.00 18.480          C  
ATOM  13634  CD1 LEU A 876      17.269 138.747 -70.017  1.00 18.480          C  
ATOM  13635  CD2 LEU A 876      19.050 139.306 -68.528  1.00 18.480          C  
ATOM  13636  H   LEU A 876      20.609 137.102 -68.104  1.00 15.610          H  
ATOM  13637  HA  LEU A 876      18.020 136.269 -68.983  1.00 15.940          H  
ATOM  13638 1HB  LEU A 876      20.316 137.554 -70.357  1.00 22.180          H  
ATOM  13639 2HB  LEU A 876      18.896 137.187 -71.238  1.00 22.180          H  
ATOM  13640  HG  LEU A 876      19.052 139.535 -70.610  1.00 22.180          H  
ATOM  13641 1HD1 LEU A 876      16.896 139.731 -69.797  1.00 22.180          H  
ATOM  13642 2HD1 LEU A 876      17.000 138.442 -71.029  1.00 22.180          H  
ATOM  13643 3HD1 LEU A 876      16.863 138.048 -69.321  1.00 22.180          H  
ATOM  13644 1HD2 LEU A 876      18.593 140.280 -68.369  1.00 22.180          H  
ATOM  13645 2HD2 LEU A 876      18.677 138.620 -67.787  1.00 22.180          H  
ATOM  13646 3HD2 LEU A 876      20.112 139.405 -68.427  1.00 22.180          H  
ATOM  13647  N   CYS A 877      18.258 134.355 -70.535  1.00 13.040          N  
ATOM  13648  CA  CYS A 877      18.414 133.104 -71.256  1.00 12.820          C  
ATOM  13649  C   CYS A 877      17.243 132.694 -72.170  1.00 13.130          C  
ATOM  13650  O   CYS A 877      16.141 133.264 -72.127  1.00 13.380          O  
ATOM  13651  CB  CYS A 877      18.622 132.022 -70.221  1.00 18.040          C  
ATOM  13652  SG  CYS A 877      17.206 131.882 -69.144  1.00 18.040          S  
ATOM  13653  H   CYS A 877      17.331 134.736 -70.356  1.00 15.650          H  
ATOM  13654  HA  CYS A 877      19.310 133.188 -71.871  1.00 15.380          H  
ATOM  13655 1HB  CYS A 877      18.788 131.073 -70.703  1.00 21.640          H  
ATOM  13656 2HB  CYS A 877      19.499 132.250 -69.614  1.00 21.640          H  
ATOM  13657  HG  CYS A 877      17.255 133.143 -68.706  1.00 21.640          H  
ATOM  13658  N   ASP A 878      17.509 131.662 -72.985  1.00 13.130          N  
ATOM  13659  CA  ASP A 878      16.522 131.058 -73.886  1.00 13.480          C  
ATOM  13660  C   ASP A 878      15.799 129.848 -73.285  1.00 13.320          C  
ATOM  13661  O   ASP A 878      16.420 128.823 -73.012  1.00 13.570          O  
ATOM  13662  CB  ASP A 878      17.184 130.568 -75.162  1.00 18.730          C  
ATOM  13663  CG  ASP A 878      17.728 131.640 -76.075  1.00 18.730          C  
ATOM  13664  OD1 ASP A 878      17.041 132.567 -76.389  1.00 18.730          O  
ATOM  13665  OD2 ASP A 878      18.863 131.509 -76.456  1.00 18.730          O  
ATOM  13666  H   ASP A 878      18.450 131.284 -72.984  1.00 15.760          H  
ATOM  13667  HA  ASP A 878      15.771 131.812 -74.140  1.00 16.180          H  
ATOM  13668 1HB  ASP A 878      17.974 129.862 -74.918  1.00 22.480          H  
ATOM  13669 2HB  ASP A 878      16.432 130.027 -75.720  1.00 22.480          H  
ATOM  13670  N   LYS A 879      14.502 129.988 -73.092  1.00 12.910          N  
ATOM  13671  CA  LYS A 879      13.597 128.982 -72.530  1.00 12.860          C  
ATOM  13672  C   LYS A 879      12.576 128.712 -73.650  1.00 12.720          C  
ATOM  13673  O   LYS A 879      12.830 129.194 -74.749  1.00 12.400          O  
ATOM  13674  CB  LYS A 879      13.027 129.458 -71.183  1.00 18.020          C  
ATOM  13675  CG  LYS A 879      14.032 129.699 -70.070  1.00 18.020          C  
ATOM  13676  CD  LYS A 879      14.686 128.384 -69.629  1.00 18.020          C  
ATOM  13677  CE  LYS A 879      15.446 128.531 -68.330  1.00 18.020          C  
ATOM  13678  NZ  LYS A 879      16.191 127.294 -67.960  1.00 18.020          N  
ATOM  13679  H   LYS A 879      14.095 130.885 -73.389  1.00 15.490          H  
ATOM  13680  HA  LYS A 879      14.143 128.064 -72.356  1.00 15.430          H  
ATOM  13681 1HB  LYS A 879      12.421 130.358 -71.317  1.00 21.630          H  
ATOM  13682 2HB  LYS A 879      12.440 128.729 -70.742  1.00 21.630          H  
ATOM  13683 1HG  LYS A 879      14.803 130.389 -70.415  1.00 21.630          H  
ATOM  13684 2HG  LYS A 879      13.532 130.125 -69.214  1.00 21.630          H  
ATOM  13685 1HD  LYS A 879      13.944 127.585 -69.540  1.00 21.630          H  
ATOM  13686 2HD  LYS A 879      15.408 128.106 -70.381  1.00 21.630          H  
ATOM  13687 1HE  LYS A 879      16.146 129.339 -68.410  1.00 21.630          H  
ATOM  13688 2HE  LYS A 879      14.731 128.755 -67.540  1.00 21.630          H  
ATOM  13689 1HZ  LYS A 879      16.671 127.439 -67.084  1.00 21.630          H  
ATOM  13690 2HZ  LYS A 879      15.555 126.507 -67.867  1.00 21.630          H  
ATOM  13691 3HZ  LYS A 879      16.882 127.097 -68.689  1.00 21.630          H  
ATOM  13692  N   PRO A 880      11.499 127.891 -73.480  1.00 13.020          N  
ATOM  13693  CA  PRO A 880      10.995 127.115 -72.344  1.00 12.930          C  
ATOM  13694  C   PRO A 880      11.732 125.835 -71.967  1.00 12.970          C  
ATOM  13695  O   PRO A 880      11.561 125.357 -70.854  1.00 13.200          O  
ATOM  13696  CB  PRO A 880       9.590 126.729 -72.825  1.00 19.390          C  
ATOM  13697  CG  PRO A 880       9.687 126.674 -74.315  1.00 19.390          C  
ATOM  13698  CD  PRO A 880      10.655 127.745 -74.683  1.00 19.390          C  
ATOM  13699  HA  PRO A 880      10.823 127.744 -71.474  1.00 15.520          H  
ATOM  13700 1HB  PRO A 880       9.297 125.771 -72.373  1.00 23.270          H  
ATOM  13701 2HB  PRO A 880       8.860 127.475 -72.479  1.00 23.270          H  
ATOM  13702 1HG  PRO A 880      10.006 125.676 -74.647  1.00 23.270          H  
ATOM  13703 2HG  PRO A 880       8.696 126.841 -74.758  1.00 23.270          H  
ATOM  13704 1HD  PRO A 880      11.261 127.387 -75.521  1.00 23.270          H  
ATOM  13705 2HD  PRO A 880      10.133 128.687 -74.919  1.00 23.270          H  
ATOM  13706  N   LEU A 881      12.541 125.267 -72.872  1.00 12.880          N  
ATOM  13707  CA  LEU A 881      13.136 123.952 -72.604  1.00 12.680          C  
ATOM  13708  C   LEU A 881      12.071 122.992 -72.047  1.00 13.010          C  
ATOM  13709  O   LEU A 881      12.236 122.383 -70.987  1.00 13.030          O  
ATOM  13710  CB  LEU A 881      14.341 124.060 -71.651  1.00 17.830          C  
ATOM  13711  CG  LEU A 881      15.721 124.373 -72.311  1.00 17.830          C  
ATOM  13712  CD1 LEU A 881      15.813 125.829 -72.683  1.00 17.830          C  
ATOM  13713  CD2 LEU A 881      16.839 123.992 -71.348  1.00 17.830          C  
ATOM  13714  H   LEU A 881      12.708 125.688 -73.775  1.00 15.460          H  
ATOM  13715  HA  LEU A 881      13.492 123.537 -73.547  1.00 15.220          H  
ATOM  13716 1HB  LEU A 881      14.138 124.848 -70.930  1.00 21.400          H  
ATOM  13717 2HB  LEU A 881      14.438 123.147 -71.108  1.00 21.400          H  
ATOM  13718  HG  LEU A 881      15.818 123.795 -73.220  1.00 21.400          H  
ATOM  13719 1HD1 LEU A 881      16.775 126.039 -73.140  1.00 21.400          H  
ATOM  13720 2HD1 LEU A 881      15.035 126.097 -73.374  1.00 21.400          H  
ATOM  13721 3HD1 LEU A 881      15.723 126.421 -71.798  1.00 21.400          H  
ATOM  13722 1HD2 LEU A 881      17.803 124.194 -71.809  1.00 21.400          H  
ATOM  13723 2HD2 LEU A 881      16.749 124.580 -70.436  1.00 21.400          H  
ATOM  13724 3HD2 LEU A 881      16.779 122.942 -71.094  1.00 21.400          H  
ATOM  13725  N   SER A 882      10.968 122.875 -72.786  1.00 13.420          N  
ATOM  13726  CA  SER A 882       9.826 122.045 -72.436  1.00 13.810          C  
ATOM  13727  C   SER A 882      10.058 120.576 -72.755  1.00 13.960          C  
ATOM  13728  O   SER A 882      10.957 120.231 -73.520  1.00 14.130          O  
ATOM  13729  CB  SER A 882       8.588 122.553 -73.155  1.00 19.180          C  
ATOM  13730  OG  SER A 882       8.699 122.382 -74.544  1.00 19.180          O  
ATOM  13731  H   SER A 882      10.921 123.396 -73.646  1.00 16.100          H  
ATOM  13732  HA  SER A 882       9.660 122.138 -71.361  1.00 16.570          H  
ATOM  13733 1HB  SER A 882       7.712 122.020 -72.793  1.00 23.010          H  
ATOM  13734 2HB  SER A 882       8.444 123.605 -72.929  1.00 23.010          H  
ATOM  13735  HG  SER A 882       7.884 122.729 -74.918  1.00 23.010          H  
ATOM  13736  N   GLN A 883       9.157 119.719 -72.260  1.00 14.030          N  
ATOM  13737  CA  GLN A 883       9.227 118.262 -72.437  1.00 14.210          C  
ATOM  13738  C   GLN A 883      10.402 117.657 -71.666  1.00 14.140          C  
ATOM  13739  O   GLN A 883      11.295 117.030 -72.234  1.00 14.030          O  
ATOM  13740  CB  GLN A 883       9.327 117.858 -73.919  1.00 19.820          C  
ATOM  13741  CG  GLN A 883       8.159 118.306 -74.773  1.00 19.820          C  
ATOM  13742  CD  GLN A 883       6.887 117.585 -74.433  1.00 19.820          C  
ATOM  13743  OE1 GLN A 883       6.784 116.366 -74.579  1.00 19.820          O  
ATOM  13744  NE2 GLN A 883       5.895 118.333 -73.970  1.00 19.820          N  
ATOM  13745  H   GLN A 883       8.421 120.098 -71.684  1.00 16.840          H  
ATOM  13746  HA  GLN A 883       8.316 117.821 -72.029  1.00 17.050          H  
ATOM  13747 1HB  GLN A 883      10.248 118.191 -74.370  1.00 23.790          H  
ATOM  13748 2HB  GLN A 883       9.342 116.770 -73.971  1.00 23.790          H  
ATOM  13749 1HG  GLN A 883       8.004 119.375 -74.630  1.00 23.790          H  
ATOM  13750 2HG  GLN A 883       8.400 118.104 -75.814  1.00 23.790          H  
ATOM  13751 1HE2 GLN A 883       5.020 117.909 -73.727  1.00 23.790          H  
ATOM  13752 2HE2 GLN A 883       6.011 119.320 -73.873  1.00 23.790          H  
ATOM  13753  N   ASP A 884      10.359 117.835 -70.340  1.00 14.360          N  
ATOM  13754  CA  ASP A 884      11.358 117.332 -69.401  1.00 14.490          C  
ATOM  13755  C   ASP A 884      11.662 115.868 -69.733  1.00 14.990          C  
ATOM  13756  O   ASP A 884      10.700 115.125 -69.976  1.00 15.320          O  
ATOM  13757  CB  ASP A 884      10.808 117.403 -67.966  1.00 20.230          C  
ATOM  13758  CG  ASP A 884      11.823 117.002 -66.886  1.00 20.230          C  
ATOM  13759  OD1 ASP A 884      12.046 115.807 -66.709  1.00 20.230          O  
ATOM  13760  OD2 ASP A 884      12.376 117.877 -66.263  1.00 20.230          O  
ATOM  13761  H   ASP A 884       9.586 118.361 -69.968  1.00 17.230          H  
ATOM  13762  HA  ASP A 884      12.231 117.965 -69.463  1.00 17.390          H  
ATOM  13763 1HB  ASP A 884      10.476 118.422 -67.760  1.00 24.280          H  
ATOM  13764 2HB  ASP A 884       9.935 116.762 -67.881  1.00 24.280          H  
ATOM  13765  N   PRO A 885      12.951 115.421 -69.691  1.00 15.200          N  
ATOM  13766  CA  PRO A 885      13.429 114.075 -69.969  1.00 15.790          C  
ATOM  13767  C   PRO A 885      12.604 112.980 -69.305  1.00 16.250          C  
ATOM  13768  O   PRO A 885      12.583 111.855 -69.803  1.00 16.380          O  
ATOM  13769  CB  PRO A 885      14.864 114.104 -69.432  1.00 23.680          C  
ATOM  13770  CG  PRO A 885      15.300 115.527 -69.613  1.00 23.680          C  
ATOM  13771  CD  PRO A 885      14.074 116.352 -69.331  1.00 23.680          C  
ATOM  13772  HA  PRO A 885      13.435 113.941 -71.058  1.00 18.950          H  
ATOM  13773 1HB  PRO A 885      14.875 113.790 -68.374  1.00 28.420          H  
ATOM  13774 2HB  PRO A 885      15.486 113.385 -69.984  1.00 28.420          H  
ATOM  13775 1HG  PRO A 885      16.136 115.759 -68.931  1.00 28.420          H  
ATOM  13776 2HG  PRO A 885      15.675 115.677 -70.639  1.00 28.420          H  
ATOM  13777 1HD  PRO A 885      14.055 116.647 -68.279  1.00 28.420          H  
ATOM  13778 2HD  PRO A 885      14.120 117.190 -69.999  1.00 28.420          H  
ATOM  13779  N   GLN A 886      11.948 113.247 -68.169  1.00 16.710          N  
ATOM  13780  CA  GLN A 886      11.141 112.204 -67.528  1.00 17.290          C  
ATOM  13781  C   GLN A 886      10.132 111.562 -68.520  1.00 17.690          C  
ATOM  13782  O   GLN A 886       9.710 110.421 -68.330  1.00 18.070          O  
ATOM  13783  CB  GLN A 886      10.349 112.804 -66.367  1.00 23.970          C  
ATOM  13784  CG  GLN A 886       9.215 113.707 -66.830  1.00 23.970          C  
ATOM  13785  CD  GLN A 886       8.556 114.455 -65.752  1.00 23.970          C  
ATOM  13786  OE1 GLN A 886       8.759 114.207 -64.557  1.00 23.970          O  
ATOM  13787  NE2 GLN A 886       7.721 115.395 -66.160  1.00 23.970          N  
ATOM  13788  H   GLN A 886      11.985 114.177 -67.712  1.00 20.050          H  
ATOM  13789  HA  GLN A 886      11.807 111.427 -67.159  1.00 20.750          H  
ATOM  13790 1HB  GLN A 886       9.931 112.011 -65.754  1.00 28.770          H  
ATOM  13791 2HB  GLN A 886      11.017 113.403 -65.742  1.00 28.770          H  
ATOM  13792 1HG  GLN A 886       9.589 114.419 -67.560  1.00 28.770          H  
ATOM  13793 2HG  GLN A 886       8.438 113.089 -67.276  1.00 28.770          H  
ATOM  13794 1HE2 GLN A 886       7.217 115.947 -65.499  1.00 28.770          H  
ATOM  13795 2HE2 GLN A 886       7.579 115.531 -67.160  1.00 28.770          H  
ATOM  13796  N   ASP A 887       9.732 112.330 -69.556  1.00 17.720          N  
ATOM  13797  CA  ASP A 887       8.778 111.944 -70.593  1.00 18.200          C  
ATOM  13798  C   ASP A 887       9.466 111.684 -71.937  1.00 18.330          C  
ATOM  13799  O   ASP A 887       8.818 111.686 -72.989  1.00 18.730          O  
ATOM  13800  CB  ASP A 887       7.726 113.048 -70.794  1.00 25.290          C  
ATOM  13801  CG  ASP A 887       6.766 113.259 -69.611  1.00 25.290          C  
ATOM  13802  OD1 ASP A 887       6.309 112.296 -69.038  1.00 25.290          O  
ATOM  13803  OD2 ASP A 887       6.507 114.400 -69.287  1.00 25.290          O  
ATOM  13804  H   ASP A 887      10.143 113.266 -69.634  1.00 21.260          H  
ATOM  13805  HA  ASP A 887       8.276 111.031 -70.277  1.00 21.840          H  
ATOM  13806 1HB  ASP A 887       8.250 113.992 -70.977  1.00 30.350          H  
ATOM  13807 2HB  ASP A 887       7.134 112.832 -71.682  1.00 30.350          H  
ATOM  13808  N   ARG A 888      10.777 111.491 -71.917  1.00 18.120          N  
ATOM  13809  CA  ARG A 888      11.557 111.303 -73.129  1.00 18.370          C  
ATOM  13810  C   ARG A 888      11.114 110.167 -74.024  1.00 18.840          C  
ATOM  13811  O   ARG A 888      10.894 109.033 -73.595  1.00 18.940          O  
ATOM  13812  CB  ARG A 888      13.014 111.098 -72.766  1.00 25.620          C  
ATOM  13813  CG  ARG A 888      13.931 110.645 -73.883  1.00 25.620          C  
ATOM  13814  CD  ARG A 888      15.316 110.647 -73.422  1.00 25.620          C  
ATOM  13815  NE  ARG A 888      15.879 112.009 -73.403  1.00 25.620          N  
ATOM  13816  CZ  ARG A 888      16.905 112.440 -72.634  1.00 25.620          C  
ATOM  13817  NH1 ARG A 888      17.476 111.645 -71.748  1.00 25.620          N  
ATOM  13818  NH2 ARG A 888      17.336 113.680 -72.783  1.00 25.620          N  
ATOM  13819  H   ARG A 888      11.272 111.490 -71.026  1.00 21.740          H  
ATOM  13820  HA  ARG A 888      11.488 112.228 -73.702  1.00 22.040          H  
ATOM  13821 1HB  ARG A 888      13.415 112.024 -72.384  1.00 30.740          H  
ATOM  13822 2HB  ARG A 888      13.081 110.364 -71.965  1.00 30.740          H  
ATOM  13823 1HG  ARG A 888      13.680 109.627 -74.194  1.00 30.740          H  
ATOM  13824 2HG  ARG A 888      13.851 111.319 -74.740  1.00 30.740          H  
ATOM  13825 1HD  ARG A 888      15.346 110.239 -72.415  1.00 30.740          H  
ATOM  13826 2HD  ARG A 888      15.909 110.027 -74.079  1.00 30.740          H  
ATOM  13827  HE  ARG A 888      15.475 112.684 -74.053  1.00 30.740          H  
ATOM  13828 1HH1 ARG A 888      17.145 110.698 -71.626  1.00 30.740          H  
ATOM  13829 2HH1 ARG A 888      18.240 111.986 -71.182  1.00 30.740          H  
ATOM  13830 1HH2 ARG A 888      16.904 114.294 -73.500  1.00 30.740          H  
ATOM  13831 2HH2 ARG A 888      18.102 114.023 -72.232  1.00 30.740          H  
ATOM  13832  N   GLY A 889      11.012 110.516 -75.298  1.00 19.290          N  
ATOM  13833  CA  GLY A 889      10.641 109.634 -76.387  1.00 19.850          C  
ATOM  13834  C   GLY A 889      11.746 109.665 -77.448  1.00 20.510          C  
ATOM  13835  O   GLY A 889      12.656 108.839 -77.409  1.00 20.440          O  
ATOM  13836  H   GLY A 889      11.229 111.477 -75.514  1.00 23.150          H  
ATOM  13837 1HA  GLY A 889      10.550 108.621 -76.000  1.00 23.820          H  
ATOM  13838 2HA  GLY A 889       9.664 109.890 -76.770  1.00 23.820          H  
ATOM  13839  N   PRO A 890      11.680 110.610 -78.408  1.00 21.260          N  
ATOM  13840  CA  PRO A 890      12.623 110.812 -79.499  1.00 22.040          C  
ATOM  13841  C   PRO A 890      14.065 110.959 -79.020  1.00 21.990          C  
ATOM  13842  O   PRO A 890      14.347 111.579 -77.980  1.00 22.230          O  
ATOM  13843  CB  PRO A 890      12.114 112.116 -80.137  1.00 33.060          C  
ATOM  13844  CG  PRO A 890      10.651 112.140 -79.846  1.00 33.060          C  
ATOM  13845  CD  PRO A 890      10.517 111.545 -78.470  1.00 33.060          C  
ATOM  13846  HA  PRO A 890      12.538 109.971 -80.205  1.00 26.450          H  
ATOM  13847 1HB  PRO A 890      12.611 112.974 -79.701  1.00 39.670          H  
ATOM  13848 2HB  PRO A 890      12.349 112.124 -81.216  1.00 39.670          H  
ATOM  13849 1HG  PRO A 890      10.274 113.173 -79.897  1.00 39.670          H  
ATOM  13850 2HG  PRO A 890      10.104 111.568 -80.612  1.00 39.670          H  
ATOM  13851 1HD  PRO A 890      10.582 112.316 -77.690  1.00 39.670          H  
ATOM  13852 2HD  PRO A 890       9.555 111.032 -78.489  1.00 39.670          H  
ATOM  13853  N   ALA A 891      14.957 110.418 -79.837  1.00 21.800          N  
ATOM  13854  CA  ALA A 891      16.380 110.389 -79.581  1.00 21.870          C  
ATOM  13855  C   ALA A 891      17.151 110.473 -80.878  1.00 22.260          C  
ATOM  13856  O   ALA A 891      16.619 110.161 -81.945  1.00 22.630          O  
ATOM  13857  CB  ALA A 891      16.728 109.102 -78.861  1.00 30.590          C  
ATOM  13858  H   ALA A 891      14.626 109.957 -80.673  1.00 26.160          H  
ATOM  13859  HA  ALA A 891      16.647 111.251 -78.977  1.00 26.240          H  
ATOM  13860 1HB  ALA A 891      17.785 109.055 -78.669  1.00 36.710          H  
ATOM  13861 2HB  ALA A 891      16.182 109.051 -77.917  1.00 36.710          H  
ATOM  13862 3HB  ALA A 891      16.451 108.256 -79.484  1.00 36.710          H  
ATOM  13863  N   THR A 892      18.407 110.874 -80.776  1.00 22.240          N  
ATOM  13864  CA  THR A 892      19.299 110.959 -81.911  1.00 22.670          C  
ATOM  13865  C   THR A 892      19.327 109.593 -82.605  1.00 22.890          C  
ATOM  13866  O   THR A 892      19.457 108.553 -81.965  1.00 22.980          O  
ATOM  13867  CB  THR A 892      20.714 111.419 -81.444  1.00 31.570          C  
ATOM  13868  OG1 THR A 892      20.616 112.685 -80.793  1.00 31.570          O  
ATOM  13869  CG2 THR A 892      21.634 111.542 -82.599  1.00 31.570          C  
ATOM  13870  H   THR A 892      18.780 111.143 -79.877  1.00 26.690          H  
ATOM  13871  HA  THR A 892      18.910 111.697 -82.616  1.00 27.200          H  
ATOM  13872  HB  THR A 892      21.127 110.722 -80.761  1.00 37.880          H  
ATOM  13873  HG1 THR A 892      21.464 112.906 -80.391  1.00 37.880          H  
ATOM  13874 1HG2 THR A 892      22.614 111.867 -82.252  1.00 37.880          H  
ATOM  13875 2HG2 THR A 892      21.731 110.596 -83.068  1.00 37.880          H  
ATOM  13876 3HG2 THR A 892      21.245 112.267 -83.312  1.00 37.880          H  
ATOM  13877  N   ALA A 893      19.243 109.572 -83.930  1.00 23.080          N  
ATOM  13878  CA  ALA A 893      19.229 108.294 -84.654  1.00 23.380          C  
ATOM  13879  C   ALA A 893      20.445 107.426 -84.325  1.00 23.030          C  
ATOM  13880  O   ALA A 893      20.346 106.202 -84.240  1.00 23.340          O  
ATOM  13881  CB  ALA A 893      19.203 108.548 -86.150  1.00 32.610          C  
ATOM  13882  H   ALA A 893      19.160 110.442 -84.439  1.00 27.700          H  
ATOM  13883  HA  ALA A 893      18.332 107.749 -84.358  1.00 28.060          H  
ATOM  13884 1HB  ALA A 893      19.167 107.597 -86.676  1.00 39.130          H  
ATOM  13885 2HB  ALA A 893      18.327 109.140 -86.403  1.00 39.130          H  
ATOM  13886 3HB  ALA A 893      20.106 109.090 -86.441  1.00 39.130          H  
ATOM  13887  N   GLU A 894      21.575 108.071 -84.093  1.00 22.480          N  
ATOM  13888  CA  GLU A 894      22.845 107.444 -83.788  1.00 22.200          C  
ATOM  13889  C   GLU A 894      23.029 106.934 -82.347  1.00 21.470          C  
ATOM  13890  O   GLU A 894      24.076 106.334 -82.063  1.00 21.470          O  
ATOM  13891  CB  GLU A 894      23.969 108.406 -84.161  1.00 31.190          C  
ATOM  13892  CG  GLU A 894      24.052 108.704 -85.676  1.00 31.190          C  
ATOM  13893  CD  GLU A 894      23.003 109.681 -86.163  1.00 31.190          C  
ATOM  13894  OE1 GLU A 894      22.355 110.277 -85.332  1.00 31.190          O  
ATOM  13895  OE2 GLU A 894      22.844 109.820 -87.350  1.00 31.190          O  
ATOM  13896  H   GLU A 894      21.581 109.086 -84.227  1.00 26.980          H  
ATOM  13897  HA  GLU A 894      22.934 106.580 -84.444  1.00 26.640          H  
ATOM  13898 1HB  GLU A 894      23.836 109.348 -83.626  1.00 37.430          H  
ATOM  13899 2HB  GLU A 894      24.923 107.988 -83.850  1.00 37.430          H  
ATOM  13900 1HG  GLU A 894      25.037 109.102 -85.902  1.00 37.430          H  
ATOM  13901 2HG  GLU A 894      23.934 107.765 -86.210  1.00 37.430          H  
ATOM  13902  N   VAL A 895      22.019 107.074 -81.459  1.00 20.950          N  
ATOM  13903  CA  VAL A 895      22.190 106.643 -80.055  1.00 20.320          C  
ATOM  13904  C   VAL A 895      22.548 105.171 -79.773  1.00 19.850          C  
ATOM  13905  O   VAL A 895      22.873 104.892 -78.622  1.00 19.640          O  
ATOM  13906  CB  VAL A 895      20.993 106.982 -79.119  1.00 28.700          C  
ATOM  13907  CG1 VAL A 895      20.817 108.461 -79.026  1.00 28.700          C  
ATOM  13908  CG2 VAL A 895      19.709 106.292 -79.580  1.00 28.700          C  
ATOM  13909  H   VAL A 895      21.155 107.536 -81.762  1.00 25.140          H  
ATOM  13910  HA  VAL A 895      23.020 107.240 -79.674  1.00 24.380          H  
ATOM  13911  HB  VAL A 895      21.239 106.648 -78.109  1.00 34.440          H  
ATOM  13912 1HG1 VAL A 895      20.020 108.693 -78.329  1.00 34.440          H  
ATOM  13913 2HG1 VAL A 895      21.746 108.910 -78.679  1.00 34.440          H  
ATOM  13914 3HG1 VAL A 895      20.584 108.823 -79.963  1.00 34.440          H  
ATOM  13915 1HG2 VAL A 895      18.906 106.544 -78.889  1.00 34.440          H  
ATOM  13916 2HG2 VAL A 895      19.440 106.621 -80.570  1.00 34.440          H  
ATOM  13917 3HG2 VAL A 895      19.849 105.218 -79.585  1.00 34.440          H  
ATOM  13918  N   PRO A 896      22.380 104.153 -80.665  1.00 19.810          N  
ATOM  13919  CA  PRO A 896      22.846 102.800 -80.393  1.00 19.500          C  
ATOM  13920  C   PRO A 896      24.375 102.760 -80.159  1.00 18.920          C  
ATOM  13921  O   PRO A 896      24.894 101.780 -79.629  1.00 18.880          O  
ATOM  13922  CB  PRO A 896      22.404 102.023 -81.641  1.00 29.250          C  
ATOM  13923  CG  PRO A 896      21.217 102.814 -82.177  1.00 29.250          C  
ATOM  13924  CD  PRO A 896      21.570 104.243 -81.918  1.00 29.250          C  
ATOM  13925  HA  PRO A 896      22.316 102.426 -79.502  1.00 23.400          H  
ATOM  13926 1HB  PRO A 896      23.238 101.973 -82.353  1.00 35.100          H  
ATOM  13927 2HB  PRO A 896      22.149 100.986 -81.369  1.00 35.100          H  
ATOM  13928 1HG  PRO A 896      21.078 102.605 -83.246  1.00 35.100          H  
ATOM  13929 2HG  PRO A 896      20.289 102.513 -81.669  1.00 35.100          H  
ATOM  13930 1HD  PRO A 896      22.172 104.544 -82.773  1.00 35.100          H  
ATOM  13931 2HD  PRO A 896      20.668 104.843 -81.810  1.00 35.100          H  
ATOM  13932  N   TYR A 897      25.094 103.809 -80.596  1.00 18.620          N  
ATOM  13933  CA  TYR A 897      26.534 103.918 -80.418  1.00 18.150          C  
ATOM  13934  C   TYR A 897      26.875 103.838 -78.914  1.00 17.670          C  
ATOM  13935  O   TYR A 897      26.195 104.476 -78.093  1.00 17.330          O  
ATOM  13936  CB  TYR A 897      27.003 105.258 -80.994  1.00 25.600          C  
ATOM  13937  CG  TYR A 897      28.475 105.581 -80.825  1.00 25.600          C  
ATOM  13938  CD1 TYR A 897      29.439 105.071 -81.682  1.00 25.600          C  
ATOM  13939  CD2 TYR A 897      28.853 106.400 -79.785  1.00 25.600          C  
ATOM  13940  CE1 TYR A 897      30.768 105.406 -81.476  1.00 25.600          C  
ATOM  13941  CE2 TYR A 897      30.150 106.721 -79.581  1.00 25.600          C  
ATOM  13942  CZ  TYR A 897      31.106 106.243 -80.409  1.00 25.600          C  
ATOM  13943  OH  TYR A 897      32.405 106.581 -80.180  1.00 25.600          O  
ATOM  13944  H   TYR A 897      24.640 104.599 -81.057  1.00 22.340          H  
ATOM  13945  HA  TYR A 897      26.996 103.126 -80.980  1.00 21.780          H  
ATOM  13946 1HB  TYR A 897      26.778 105.280 -82.058  1.00 30.720          H  
ATOM  13947 2HB  TYR A 897      26.423 106.064 -80.544  1.00 30.720          H  
ATOM  13948  HD1 TYR A 897      29.157 104.415 -82.504  1.00 30.720          H  
ATOM  13949  HD2 TYR A 897      28.113 106.792 -79.112  1.00 30.720          H  
ATOM  13950  HE1 TYR A 897      31.543 105.019 -82.139  1.00 30.720          H  
ATOM  13951  HE2 TYR A 897      30.416 107.366 -78.743  1.00 30.720          H  
ATOM  13952  HH  TYR A 897      32.466 107.049 -79.343  1.00 30.720          H  
ATOM  13953  N   PRO A 898      27.895 103.054 -78.503  1.00 17.740          N  
ATOM  13954  CA  PRO A 898      28.295 102.913 -77.120  1.00 17.390          C  
ATOM  13955  C   PRO A 898      28.578 104.262 -76.503  1.00 16.840          C  
ATOM  13956  O   PRO A 898      29.156 105.149 -77.115  1.00 16.560          O  
ATOM  13957  CB  PRO A 898      29.563 102.068 -77.231  1.00 26.090          C  
ATOM  13958  CG  PRO A 898      29.343 101.242 -78.479  1.00 26.090          C  
ATOM  13959  CD  PRO A 898      28.636 102.175 -79.436  1.00 26.090          C  
ATOM  13960  HA  PRO A 898      27.512 102.388 -76.569  1.00 20.870          H  
ATOM  13961 1HB  PRO A 898      30.425 102.728 -77.277  1.00 31.300          H  
ATOM  13962 2HB  PRO A 898      29.679 101.460 -76.321  1.00 31.300          H  
ATOM  13963 1HG  PRO A 898      30.290 100.855 -78.873  1.00 31.300          H  
ATOM  13964 2HG  PRO A 898      28.725 100.367 -78.235  1.00 31.300          H  
ATOM  13965 1HD  PRO A 898      29.350 102.745 -80.039  1.00 31.300          H  
ATOM  13966 2HD  PRO A 898      27.961 101.544 -80.033  1.00 31.300          H  
ATOM  13967  N   ASP A 899      28.116 104.402 -75.273  1.00 16.830          N  
ATOM  13968  CA  ASP A 899      28.211 105.598 -74.460  1.00 16.440          C  
ATOM  13969  C   ASP A 899      27.789 106.904 -75.165  1.00 16.040          C  
ATOM  13970  O   ASP A 899      28.364 107.969 -74.892  1.00 16.020          O  
ATOM  13971  CB  ASP A 899      29.635 105.711 -73.921  1.00 23.170          C  
ATOM  13972  CG  ASP A 899      29.995 104.505 -73.028  1.00 23.170          C  
ATOM  13973  OD1 ASP A 899      29.087 103.893 -72.493  1.00 23.170          O  
ATOM  13974  OD2 ASP A 899      31.165 104.211 -72.882  1.00 23.170          O  
ATOM  13975  H   ASP A 899      27.665 103.604 -74.840  1.00 20.200          H  
ATOM  13976  HA  ASP A 899      27.545 105.463 -73.608  1.00 19.730          H  
ATOM  13977 1HB  ASP A 899      30.339 105.760 -74.754  1.00 27.810          H  
ATOM  13978 2HB  ASP A 899      29.742 106.630 -73.343  1.00 27.810          H  
ATOM  13979  N   ASP A 900      26.737 106.865 -75.987  1.00 15.860          N  
ATOM  13980  CA  ASP A 900      26.180 108.074 -76.596  1.00 15.620          C  
ATOM  13981  C   ASP A 900      25.121 108.653 -75.656  1.00 14.800          C  
ATOM  13982  O   ASP A 900      24.855 108.094 -74.588  1.00 14.340          O  
ATOM  13983  CB  ASP A 900      25.576 107.794 -77.982  1.00 21.960          C  
ATOM  13984  CG  ASP A 900      25.564 109.033 -78.958  1.00 21.960          C  
ATOM  13985  OD1 ASP A 900      25.448 110.135 -78.473  1.00 21.960          O  
ATOM  13986  OD2 ASP A 900      25.708 108.863 -80.137  1.00 21.960          O  
ATOM  13987  H   ASP A 900      26.309 105.966 -76.258  1.00 19.030          H  
ATOM  13988  HA  ASP A 900      26.983 108.807 -76.709  1.00 18.740          H  
ATOM  13989 1HB  ASP A 900      26.085 106.974 -78.438  1.00 26.360          H  
ATOM  13990 2HB  ASP A 900      24.542 107.465 -77.838  1.00 26.360          H  
ATOM  13991  N   LEU A 901      24.518 109.763 -76.049  1.00 14.730          N  
ATOM  13992  CA  LEU A 901      23.454 110.397 -75.286  1.00 14.060          C  
ATOM  13993  C   LEU A 901      22.238 109.492 -75.264  1.00 13.390          C  
ATOM  13994  O   LEU A 901      21.976 108.779 -76.228  1.00 13.290          O  
ATOM  13995  CB  LEU A 901      23.060 111.738 -75.926  1.00 19.950          C  
ATOM  13996  CG  LEU A 901      24.121 112.871 -75.945  1.00 19.950          C  
ATOM  13997  CD1 LEU A 901      23.571 114.031 -76.769  1.00 19.950          C  
ATOM  13998  CD2 LEU A 901      24.435 113.337 -74.519  1.00 19.950          C  
ATOM  13999  H   LEU A 901      24.812 110.171 -76.934  1.00 17.680          H  
ATOM  14000  HA  LEU A 901      23.793 110.537 -74.263  1.00 16.870          H  
ATOM  14001 1HB  LEU A 901      22.797 111.540 -76.966  1.00 23.940          H  
ATOM  14002 2HB  LEU A 901      22.170 112.119 -75.423  1.00 23.940          H  
ATOM  14003  HG  LEU A 901      25.035 112.510 -76.423  1.00 23.940          H  
ATOM  14004 1HD1 LEU A 901      24.309 114.829 -76.810  1.00 23.940          H  
ATOM  14005 2HD1 LEU A 901      23.361 113.682 -77.780  1.00 23.940          H  
ATOM  14006 3HD1 LEU A 901      22.651 114.404 -76.316  1.00 23.940          H  
ATOM  14007 1HD2 LEU A 901      25.173 114.137 -74.556  1.00 23.940          H  
ATOM  14008 2HD2 LEU A 901      23.523 113.706 -74.045  1.00 23.940          H  
ATOM  14009 3HD2 LEU A 901      24.838 112.514 -73.938  1.00 23.940          H  
ATOM  14010  N   VAL A 902      21.482 109.528 -74.173  1.00 13.070          N  
ATOM  14011  CA  VAL A 902      20.257 108.740 -74.060  1.00 12.520          C  
ATOM  14012  C   VAL A 902      19.200 109.177 -75.080  1.00 12.020          C  
ATOM  14013  O   VAL A 902      18.516 108.342 -75.677  1.00 11.950          O  
ATOM  14014  CB  VAL A 902      19.697 108.831 -72.628  1.00 17.750          C  
ATOM  14015  CG1 VAL A 902      18.318 108.175 -72.541  1.00 17.750          C  
ATOM  14016  CG2 VAL A 902      20.660 108.141 -71.673  1.00 17.750          C  
ATOM  14017  H   VAL A 902      21.773 110.123 -73.410  1.00 15.680          H  
ATOM  14018  HA  VAL A 902      20.510 107.697 -74.260  1.00 15.020          H  
ATOM  14019  HB  VAL A 902      19.591 109.872 -72.351  1.00 21.300          H  
ATOM  14020 1HG1 VAL A 902      17.945 108.251 -71.522  1.00 21.300          H  
ATOM  14021 2HG1 VAL A 902      17.624 108.661 -73.207  1.00 21.300          H  
ATOM  14022 3HG1 VAL A 902      18.403 107.124 -72.819  1.00 21.300          H  
ATOM  14023 1HG2 VAL A 902      20.277 108.207 -70.653  1.00 21.300          H  
ATOM  14024 2HG2 VAL A 902      20.758 107.092 -71.957  1.00 21.300          H  
ATOM  14025 3HG2 VAL A 902      21.636 108.617 -71.723  1.00 21.300          H  
ATOM  14026  N   GLY A 903      19.036 110.481 -75.241  1.00 11.850          N  
ATOM  14027  CA  GLY A 903      18.054 111.008 -76.169  1.00 11.680          C  
ATOM  14028  C   GLY A 903      18.178 112.503 -76.304  1.00 11.240          C  
ATOM  14029  O   GLY A 903      19.182 113.085 -75.897  1.00 11.080          O  
ATOM  14030  H   GLY A 903      19.614 111.117 -74.713  1.00 14.220          H  
ATOM  14031 1HA  GLY A 903      18.241 110.563 -77.134  1.00 14.020          H  
ATOM  14032 2HA  GLY A 903      17.047 110.734 -75.873  1.00 14.020          H  
ATOM  14033  N   PHE A 904      17.179 113.145 -76.892  1.00 11.220          N  
ATOM  14034  CA  PHE A 904      17.333 114.574 -77.139  1.00 11.000          C  
ATOM  14035  C   PHE A 904      17.362 115.474 -75.912  1.00 10.750          C  
ATOM  14036  O   PHE A 904      16.563 115.325 -74.978  1.00 10.720          O  
ATOM  14037  CB  PHE A 904      16.246 115.077 -78.065  1.00 15.490          C  
ATOM  14038  CG  PHE A 904      16.435 114.678 -79.493  1.00 15.490          C  
ATOM  14039  CD1 PHE A 904      15.516 113.890 -80.095  1.00 15.490          C  
ATOM  14040  CD2 PHE A 904      17.547 115.072 -80.223  1.00 15.490          C  
ATOM  14041  CE1 PHE A 904      15.656 113.489 -81.397  1.00 15.490          C  
ATOM  14042  CE2 PHE A 904      17.704 114.674 -81.522  1.00 15.490          C  
ATOM  14043  CZ  PHE A 904      16.752 113.878 -82.113  1.00 15.490          C  
ATOM  14044  H   PHE A 904      16.334 112.645 -77.201  1.00 13.460          H  
ATOM  14045  HA  PHE A 904      18.286 114.706 -77.649  1.00 13.200          H  
ATOM  14046 1HB  PHE A 904      15.289 114.679 -77.735  1.00 18.590          H  
ATOM  14047 2HB  PHE A 904      16.180 116.142 -77.988  1.00 18.590          H  
ATOM  14048  HD1 PHE A 904      14.663 113.585 -79.523  1.00 18.590          H  
ATOM  14049  HD2 PHE A 904      18.306 115.699 -79.762  1.00 18.590          H  
ATOM  14050  HE1 PHE A 904      14.901 112.852 -81.860  1.00 18.590          H  
ATOM  14051  HE2 PHE A 904      18.584 114.986 -82.084  1.00 18.590          H  
ATOM  14052  HZ  PHE A 904      16.870 113.556 -83.146  1.00 18.590          H  
ATOM  14053  N   LYS A 905      18.239 116.479 -75.987  1.00 10.790          N  
ATOM  14054  CA  LYS A 905      18.379 117.517 -74.976  1.00 10.670          C  
ATOM  14055  C   LYS A 905      17.228 118.494 -75.117  1.00 10.920          C  
ATOM  14056  O   LYS A 905      16.631 118.602 -76.176  1.00 11.190          O  
ATOM  14057  CB  LYS A 905      19.720 118.241 -75.108  1.00 14.990          C  
ATOM  14058  CG  LYS A 905      20.950 117.385 -74.779  1.00 14.990          C  
ATOM  14059  CD  LYS A 905      22.240 118.199 -74.925  1.00 14.990          C  
ATOM  14060  CE  LYS A 905      23.475 117.385 -74.549  1.00 14.990          C  
ATOM  14061  NZ  LYS A 905      24.735 118.158 -74.762  1.00 14.990          N  
ATOM  14062  H   LYS A 905      18.850 116.505 -76.789  1.00 12.950          H  
ATOM  14063  HA  LYS A 905      18.319 117.062 -73.988  1.00 12.800          H  
ATOM  14064 1HB  LYS A 905      19.831 118.617 -76.126  1.00 17.980          H  
ATOM  14065 2HB  LYS A 905      19.733 119.106 -74.441  1.00 17.980          H  
ATOM  14066 1HG  LYS A 905      20.872 117.025 -73.752  1.00 17.980          H  
ATOM  14067 2HG  LYS A 905      20.987 116.521 -75.443  1.00 17.980          H  
ATOM  14068 1HD  LYS A 905      22.340 118.535 -75.958  1.00 17.980          H  
ATOM  14069 2HD  LYS A 905      22.191 119.079 -74.279  1.00 17.980          H  
ATOM  14070 1HE  LYS A 905      23.408 117.104 -73.497  1.00 17.980          H  
ATOM  14071 2HE  LYS A 905      23.508 116.487 -75.150  1.00 17.980          H  
ATOM  14072 1HZ  LYS A 905      25.527 117.589 -74.499  1.00 17.980          H  
ATOM  14073 2HZ  LYS A 905      24.813 118.413 -75.738  1.00 17.980          H  
ATOM  14074 3HZ  LYS A 905      24.721 118.996 -74.195  1.00 17.980          H  
ATOM  14075  N   LEU A 906      16.905 119.208 -74.051  1.00 10.880          N  
ATOM  14076  CA  LEU A 906      15.790 120.144 -74.107  1.00 11.270          C  
ATOM  14077  C   LEU A 906      15.945 121.335 -75.065  1.00 11.770          C  
ATOM  14078  O   LEU A 906      14.989 121.721 -75.743  1.00 12.020          O  
ATOM  14079  CB  LEU A 906      15.541 120.658 -72.693  1.00 15.620          C  
ATOM  14080  CG  LEU A 906      14.978 119.637 -71.682  1.00 15.620          C  
ATOM  14081  CD1 LEU A 906      15.024 120.231 -70.272  1.00 15.620          C  
ATOM  14082  CD2 LEU A 906      13.542 119.320 -72.041  1.00 15.620          C  
ATOM  14083  H   LEU A 906      17.427 119.090 -73.193  1.00 13.060          H  
ATOM  14084  HA  LEU A 906      14.924 119.588 -74.452  1.00 13.520          H  
ATOM  14085 1HB  LEU A 906      16.474 121.035 -72.299  1.00 18.750          H  
ATOM  14086 2HB  LEU A 906      14.835 121.465 -72.756  1.00 18.750          H  
ATOM  14087  HG  LEU A 906      15.575 118.729 -71.701  1.00 18.750          H  
ATOM  14088 1HD1 LEU A 906      14.627 119.518 -69.558  1.00 18.750          H  
ATOM  14089 2HD1 LEU A 906      16.055 120.472 -70.002  1.00 18.750          H  
ATOM  14090 3HD1 LEU A 906      14.422 121.129 -70.232  1.00 18.750          H  
ATOM  14091 1HD2 LEU A 906      13.142 118.636 -71.356  1.00 18.750          H  
ATOM  14092 2HD2 LEU A 906      12.958 120.224 -72.009  1.00 18.750          H  
ATOM  14093 3HD2 LEU A 906      13.456 118.886 -73.030  1.00 18.750          H  
ATOM  14094  N   PHE A 907      17.129 121.938 -75.152  1.00 12.050          N  
ATOM  14095  CA  PHE A 907      17.240 123.105 -76.027  1.00 12.570          C  
ATOM  14096  C   PHE A 907      17.645 122.752 -77.455  1.00 12.610          C  
ATOM  14097  O   PHE A 907      18.770 123.021 -77.886  1.00 12.520          O  
ATOM  14098  CB  PHE A 907      18.175 124.165 -75.447  1.00 17.390          C  
ATOM  14099  CG  PHE A 907      17.973 125.500 -76.119  1.00 17.390          C  
ATOM  14100  CD1 PHE A 907      16.741 126.154 -76.038  1.00 17.390          C  
ATOM  14101  CD2 PHE A 907      18.988 126.097 -76.839  1.00 17.390          C  
ATOM  14102  CE1 PHE A 907      16.534 127.351 -76.656  1.00 17.390          C  
ATOM  14103  CE2 PHE A 907      18.782 127.309 -77.463  1.00 17.390          C  
ATOM  14104  CZ  PHE A 907      17.554 127.934 -77.372  1.00 17.390          C  
ATOM  14105  H   PHE A 907      17.916 121.619 -74.611  1.00 14.460          H  
ATOM  14106  HA  PHE A 907      16.254 123.560 -76.090  1.00 15.080          H  
ATOM  14107 1HB  PHE A 907      18.001 124.285 -74.386  1.00 20.870          H  
ATOM  14108 2HB  PHE A 907      19.211 123.863 -75.581  1.00 20.870          H  
ATOM  14109  HD1 PHE A 907      15.928 125.704 -75.485  1.00 20.870          H  
ATOM  14110  HD2 PHE A 907      19.956 125.594 -76.918  1.00 20.870          H  
ATOM  14111  HE1 PHE A 907      15.560 127.839 -76.583  1.00 20.870          H  
ATOM  14112  HE2 PHE A 907      19.588 127.773 -78.030  1.00 20.870          H  
ATOM  14113  HZ  PHE A 907      17.395 128.896 -77.871  1.00 20.870          H  
ATOM  14114  N   LEU A 908      16.729 122.123 -78.179  1.00 12.860          N  
ATOM  14115  CA  LEU A 908      17.020 121.703 -79.548  1.00 12.940          C  
ATOM  14116  C   LEU A 908      16.894 122.853 -80.545  1.00 13.290          C  
ATOM  14117  O   LEU A 908      16.105 123.777 -80.311  1.00 13.410          O  
ATOM  14118  CB  LEU A 908      16.068 120.594 -80.029  1.00 18.080          C  
ATOM  14119  CG  LEU A 908      16.074 119.270 -79.275  1.00 18.080          C  
ATOM  14120  CD1 LEU A 908      15.041 118.342 -79.928  1.00 18.080          C  
ATOM  14121  CD2 LEU A 908      17.482 118.646 -79.280  1.00 18.080          C  
ATOM  14122  H   LEU A 908      15.840 121.928 -77.712  1.00 15.430          H  
ATOM  14123  HA  LEU A 908      18.026 121.323 -79.543  1.00 15.530          H  
ATOM  14124 1HB  LEU A 908      15.055 120.987 -79.965  1.00 21.700          H  
ATOM  14125 2HB  LEU A 908      16.269 120.386 -81.079  1.00 21.700          H  
ATOM  14126  HG  LEU A 908      15.761 119.444 -78.251  1.00 21.700          H  
ATOM  14127 1HD1 LEU A 908      14.991 117.404 -79.406  1.00 21.700          H  
ATOM  14128 2HD1 LEU A 908      14.061 118.815 -79.894  1.00 21.700          H  
ATOM  14129 3HD1 LEU A 908      15.321 118.159 -80.965  1.00 21.700          H  
ATOM  14130 1HD2 LEU A 908      17.465 117.728 -78.742  1.00 21.700          H  
ATOM  14131 2HD2 LEU A 908      17.798 118.463 -80.306  1.00 21.700          H  
ATOM  14132 3HD2 LEU A 908      18.187 119.308 -78.792  1.00 21.700          H  
ATOM  14133  N   PRO A 909      17.667 122.837 -81.654  1.00 13.560          N  
ATOM  14134  CA  PRO A 909      17.549 123.726 -82.795  1.00 13.940          C  
ATOM  14135  C   PRO A 909      16.153 123.623 -83.374  1.00 14.100          C  
ATOM  14136  O   PRO A 909      15.577 122.538 -83.374  1.00 14.290          O  
ATOM  14137  CB  PRO A 909      18.596 123.193 -83.775  1.00 20.910          C  
ATOM  14138  CG  PRO A 909      19.606 122.485 -82.916  1.00 20.910          C  
ATOM  14139  CD  PRO A 909      18.811 121.889 -81.771  1.00 20.910          C  
ATOM  14140  HA  PRO A 909      17.774 124.757 -82.474  1.00 16.730          H  
ATOM  14141 1HB  PRO A 909      18.113 122.523 -84.504  1.00 25.090          H  
ATOM  14142 2HB  PRO A 909      19.028 124.025 -84.350  1.00 25.090          H  
ATOM  14143 1HG  PRO A 909      20.136 121.724 -83.511  1.00 25.090          H  
ATOM  14144 2HG  PRO A 909      20.368 123.201 -82.570  1.00 25.090          H  
ATOM  14145 1HD  PRO A 909      18.471 120.867 -81.999  1.00 25.090          H  
ATOM  14146 2HD  PRO A 909      19.475 121.942 -80.893  1.00 25.090          H  
ATOM  14147  N   GLU A 910      15.640 124.740 -83.878  1.00 14.150          N  
ATOM  14148  CA  GLU A 910      14.300 124.824 -84.475  1.00 14.550          C  
ATOM  14149  C   GLU A 910      13.237 124.191 -83.573  1.00 14.530          C  
ATOM  14150  O   GLU A 910      12.362 123.451 -84.026  1.00 14.790          O  
ATOM  14151  CB  GLU A 910      14.275 124.170 -85.868  1.00 20.210          C  
ATOM  14152  CG  GLU A 910      15.216 124.819 -86.893  1.00 20.210          C  
ATOM  14153  CD  GLU A 910      15.069 124.263 -88.312  1.00 20.210          C  
ATOM  14154  OE1 GLU A 910      14.359 123.302 -88.499  1.00 20.210          O  
ATOM  14155  OE2 GLU A 910      15.671 124.818 -89.202  1.00 20.210          O  
ATOM  14156  H   GLU A 910      16.193 125.582 -83.835  1.00 16.980          H  
ATOM  14157  HA  GLU A 910      14.047 125.879 -84.593  1.00 17.460          H  
ATOM  14158 1HB  GLU A 910      14.540 123.117 -85.782  1.00 24.250          H  
ATOM  14159 2HB  GLU A 910      13.263 124.218 -86.272  1.00 24.250          H  
ATOM  14160 1HG  GLU A 910      15.022 125.889 -86.914  1.00 24.250          H  
ATOM  14161 2HG  GLU A 910      16.244 124.670 -86.563  1.00 24.250          H  
ATOM  14162  N   GLY A 911      13.303 124.549 -82.296  1.00 14.290          N  
ATOM  14163  CA  GLY A 911      12.368 124.102 -81.287  1.00 14.350          C  
ATOM  14164  C   GLY A 911      11.602 125.328 -80.810  1.00 14.440          C  
ATOM  14165  O   GLY A 911      11.708 126.389 -81.435  1.00 14.470          O  
ATOM  14166  H   GLY A 911      14.059 125.159 -82.022  1.00 17.150          H  
ATOM  14167 1HA  GLY A 911      11.692 123.354 -81.697  1.00 17.220          H  
ATOM  14168 2HA  GLY A 911      12.935 123.653 -80.475  1.00 17.220          H  
ATOM  14169  N   PRO A 912      10.799 125.223 -79.744  1.00 14.560          N  
ATOM  14170  CA  PRO A 912      10.039 126.314 -79.181  1.00 14.670          C  
ATOM  14171  C   PRO A 912      11.044 127.231 -78.526  1.00 14.520          C  
ATOM  14172  O   PRO A 912      12.061 126.737 -78.032  1.00 14.310          O  
ATOM  14173  CB  PRO A 912       9.127 125.613 -78.172  1.00 22.000          C  
ATOM  14174  CG  PRO A 912       9.900 124.364 -77.771  1.00 22.000          C  
ATOM  14175  CD  PRO A 912      10.663 123.944 -79.029  1.00 22.000          C  
ATOM  14176  HA  PRO A 912       9.475 126.829 -79.974  1.00 17.600          H  
ATOM  14177 1HB  PRO A 912       8.926 126.283 -77.326  1.00 26.410          H  
ATOM  14178 2HB  PRO A 912       8.156 125.383 -78.636  1.00 26.410          H  
ATOM  14179 1HG  PRO A 912      10.580 124.602 -76.937  1.00 26.410          H  
ATOM  14180 2HG  PRO A 912       9.210 123.587 -77.402  1.00 26.410          H  
ATOM  14181 1HD  PRO A 912      11.640 123.553 -78.715  1.00 26.410          H  
ATOM  14182 2HD  PRO A 912      10.088 123.217 -79.624  1.00 26.410          H  
ATOM  14183  N   CYS A 913      10.767 128.525 -78.464  1.00 14.710          N  
ATOM  14184  CA  CYS A 913      11.690 129.408 -77.777  1.00 14.690          C  
ATOM  14185  C   CYS A 913      11.033 130.695 -77.304  1.00 14.900          C  
ATOM  14186  O   CYS A 913      10.175 131.245 -77.997  1.00 15.110          O  
ATOM  14187  CB  CYS A 913      12.868 129.760 -78.687  1.00 20.570          C  
ATOM  14188  SG  CYS A 913      14.179 130.703 -77.852  1.00 20.570          S  
ATOM  14189  H   CYS A 913       9.930 128.899 -78.888  1.00 17.650          H  
ATOM  14190  HA  CYS A 913      12.091 128.883 -76.927  1.00 17.630          H  
ATOM  14191 1HB  CYS A 913      13.312 128.843 -79.080  1.00 24.690          H  
ATOM  14192 2HB  CYS A 913      12.513 130.345 -79.533  1.00 24.690          H  
ATOM  14193  HG  CYS A 913      14.465 129.739 -76.981  1.00 24.690          H  
ATOM  14194  N   ASP A 914      11.493 131.191 -76.157  1.00 14.900          N  
ATOM  14195  CA  ASP A 914      11.096 132.494 -75.646  1.00 15.120          C  
ATOM  14196  C   ASP A 914      12.221 133.066 -74.780  1.00 14.870          C  
ATOM  14197  O   ASP A 914      13.183 132.369 -74.433  1.00 14.730          O  
ATOM  14198  CB  ASP A 914       9.789 132.366 -74.837  1.00 21.080          C  
ATOM  14199  CG  ASP A 914       8.943 133.669 -74.779  1.00 21.080          C  
ATOM  14200  OD1 ASP A 914       9.505 134.728 -74.996  1.00 21.080          O  
ATOM  14201  OD2 ASP A 914       7.766 133.586 -74.513  1.00 21.080          O  
ATOM  14202  H   ASP A 914      12.172 130.634 -75.644  1.00 17.880          H  
ATOM  14203  HA  ASP A 914      10.933 133.167 -76.487  1.00 18.140          H  
ATOM  14204 1HB  ASP A 914       9.176 131.577 -75.275  1.00 25.300          H  
ATOM  14205 2HB  ASP A 914      10.032 132.061 -73.817  1.00 25.300          H  
ATOM  14206  N   HIS A 915      12.041 134.281 -74.289  1.00 14.880          N  
ATOM  14207  CA  HIS A 915      13.119 134.926 -73.535  1.00 14.650          C  
ATOM  14208  C   HIS A 915      12.753 135.292 -72.104  1.00 14.620          C  
ATOM  14209  O   HIS A 915      11.691 135.856 -71.841  1.00 15.000          O  
ATOM  14210  CB  HIS A 915      13.563 136.161 -74.332  1.00 20.600          C  
ATOM  14211  CG  HIS A 915      14.092 135.790 -75.725  1.00 20.600          C  
ATOM  14212  ND1 HIS A 915      14.006 136.639 -76.812  1.00 20.600          N  
ATOM  14213  CD2 HIS A 915      14.716 134.677 -76.179  1.00 20.600          C  
ATOM  14214  CE1 HIS A 915      14.547 136.057 -77.867  1.00 20.600          C  
ATOM  14215  NE2 HIS A 915      14.977 134.870 -77.506  1.00 20.600          N  
ATOM  14216  H   HIS A 915      11.185 134.782 -74.545  1.00 17.860          H  
ATOM  14217  HA  HIS A 915      13.970 134.250 -73.471  1.00 17.580          H  
ATOM  14218 1HB  HIS A 915      12.723 136.851 -74.448  1.00 24.720          H  
ATOM  14219 2HB  HIS A 915      14.353 136.687 -73.790  1.00 24.720          H  
ATOM  14220  HD2 HIS A 915      14.975 133.785 -75.611  1.00 24.720          H  
ATOM  14221  HE1 HIS A 915      14.626 136.490 -78.866  1.00 24.720          H  
ATOM  14222  HE2 HIS A 915      15.447 134.188 -78.092  1.00 24.720          H  
ATOM  14223  N   THR A 916      13.657 134.969 -71.178  1.00 14.190          N  
ATOM  14224  CA  THR A 916      13.476 135.293 -69.757  1.00 14.150          C  
ATOM  14225  C   THR A 916      14.784 135.474 -69.013  1.00 13.840          C  
ATOM  14226  O   THR A 916      15.848 135.515 -69.627  1.00 13.650          O  
ATOM  14227  CB  THR A 916      12.639 134.227 -69.050  1.00 19.830          C  
ATOM  14228  OG1 THR A 916      12.304 134.693 -67.735  1.00 19.830          O  
ATOM  14229  CG2 THR A 916      13.409 132.923 -68.963  1.00 19.830          C  
ATOM  14230  H   THR A 916      14.499 134.465 -71.483  1.00 17.030          H  
ATOM  14231  HA  THR A 916      12.930 136.224 -69.683  1.00 16.980          H  
ATOM  14232  HB  THR A 916      11.720 134.069 -69.614  1.00 23.790          H  
ATOM  14233  HG1 THR A 916      11.590 134.149 -67.378  1.00 23.790          H  
ATOM  14234 1HG2 THR A 916      12.788 132.186 -68.466  1.00 23.790          H  
ATOM  14235 2HG2 THR A 916      13.648 132.589 -69.973  1.00 23.790          H  
ATOM  14236 3HG2 THR A 916      14.328 133.040 -68.404  1.00 23.790          H  
ATOM  14237  N   VAL A 917      14.689 135.620 -67.693  1.00 13.810          N  
ATOM  14238  CA  VAL A 917      15.855 135.767 -66.819  1.00 13.560          C  
ATOM  14239  C   VAL A 917      15.740 134.781 -65.660  1.00 13.320          C  
ATOM  14240  O   VAL A 917      14.690 134.704 -65.019  1.00 13.490          O  
ATOM  14241  CB  VAL A 917      16.004 137.235 -66.332  1.00 19.080          C  
ATOM  14242  CG1 VAL A 917      14.774 137.707 -65.579  1.00 19.080          C  
ATOM  14243  CG2 VAL A 917      17.228 137.351 -65.466  1.00 19.080          C  
ATOM  14244  H   VAL A 917      13.750 135.560 -67.295  1.00 16.570          H  
ATOM  14245  HA  VAL A 917      16.746 135.499 -67.375  1.00 16.270          H  
ATOM  14246  HB  VAL A 917      16.110 137.877 -67.191  1.00 22.900          H  
ATOM  14247 1HG1 VAL A 917      14.913 138.744 -65.278  1.00 22.900          H  
ATOM  14248 2HG1 VAL A 917      13.902 137.634 -66.224  1.00 22.900          H  
ATOM  14249 3HG1 VAL A 917      14.614 137.104 -64.690  1.00 22.900          H  
ATOM  14250 1HG2 VAL A 917      17.353 138.364 -65.151  1.00 22.900          H  
ATOM  14251 2HG2 VAL A 917      17.125 136.711 -64.593  1.00 22.900          H  
ATOM  14252 3HG2 VAL A 917      18.082 137.060 -66.020  1.00 22.900          H  
ATOM  14253  N   VAL A 918      16.814 134.050 -65.358  1.00 12.960          N  
ATOM  14254  CA  VAL A 918      16.728 133.079 -64.271  1.00 12.730          C  
ATOM  14255  C   VAL A 918      17.779 133.195 -63.182  1.00 12.580          C  
ATOM  14256  O   VAL A 918      18.851 133.783 -63.347  1.00 12.490          O  
ATOM  14257  CB  VAL A 918      16.808 131.650 -64.842  1.00 17.910          C  
ATOM  14258  CG1 VAL A 918      15.653 131.422 -65.801  1.00 17.910          C  
ATOM  14259  CG2 VAL A 918      18.179 131.437 -65.540  1.00 17.910          C  
ATOM  14260  H   VAL A 918      17.661 134.151 -65.926  1.00 15.550          H  
ATOM  14261  HA  VAL A 918      15.753 133.198 -63.798  1.00 15.280          H  
ATOM  14262  HB  VAL A 918      16.703 130.933 -64.031  1.00 21.500          H  
ATOM  14263 1HG1 VAL A 918      15.704 130.419 -66.173  1.00 21.500          H  
ATOM  14264 2HG1 VAL A 918      14.711 131.571 -65.277  1.00 21.500          H  
ATOM  14265 3HG1 VAL A 918      15.713 132.114 -66.623  1.00 21.500          H  
ATOM  14266 1HG2 VAL A 918      18.237 130.427 -65.937  1.00 21.500          H  
ATOM  14267 2HG2 VAL A 918      18.292 132.149 -66.354  1.00 21.500          H  
ATOM  14268 3HG2 VAL A 918      18.990 131.586 -64.826  1.00 21.500          H  
ATOM  14269  N   LYS A 919      17.478 132.555 -62.060  1.00 12.580          N  
ATOM  14270  CA  LYS A 919      18.360 132.513 -60.904  1.00 12.450          C  
ATOM  14271  C   LYS A 919      19.482 131.505 -61.090  1.00 12.100          C  
ATOM  14272  O   LYS A 919      19.376 130.368 -60.629  1.00 12.060          O  
ATOM  14273  CB  LYS A 919      17.533 132.171 -59.666  1.00 17.480          C  
ATOM  14274  CG  LYS A 919      16.525 133.249 -59.294  1.00 17.480          C  
ATOM  14275  CD  LYS A 919      15.699 132.865 -58.087  1.00 17.480          C  
ATOM  14276  CE  LYS A 919      14.692 133.960 -57.744  1.00 17.480          C  
ATOM  14277  NZ  LYS A 919      13.822 133.582 -56.593  1.00 17.480          N  
ATOM  14278  H   LYS A 919      16.586 132.084 -62.005  1.00 15.100          H  
ATOM  14279  HA  LYS A 919      18.819 133.491 -60.780  1.00 14.940          H  
ATOM  14280 1HB  LYS A 919      16.985 131.248 -59.846  1.00 20.980          H  
ATOM  14281 2HB  LYS A 919      18.188 131.995 -58.816  1.00 20.980          H  
ATOM  14282 1HG  LYS A 919      17.062 134.157 -59.062  1.00 20.980          H  
ATOM  14283 2HG  LYS A 919      15.869 133.448 -60.138  1.00 20.980          H  
ATOM  14284 1HD  LYS A 919      15.168 131.935 -58.289  1.00 20.980          H  
ATOM  14285 2HD  LYS A 919      16.358 132.714 -57.230  1.00 20.980          H  
ATOM  14286 1HE  LYS A 919      15.233 134.871 -57.493  1.00 20.980          H  
ATOM  14287 2HE  LYS A 919      14.062 134.151 -58.614  1.00 20.980          H  
ATOM  14288 1HZ  LYS A 919      13.175 134.334 -56.399  1.00 20.980          H  
ATOM  14289 2HZ  LYS A 919      13.303 132.743 -56.817  1.00 20.980          H  
ATOM  14290 3HZ  LYS A 919      14.393 133.414 -55.780  1.00 20.980          H  
ATOM  14291  N   LEU A 920      20.520 131.909 -61.822  1.00 11.870          N  
ATOM  14292  CA  LEU A 920      21.627 131.025 -62.168  1.00 11.500          C  
ATOM  14293  C   LEU A 920      22.682 131.119 -61.055  1.00 11.360          C  
ATOM  14294  O   LEU A 920      23.023 132.221 -60.610  1.00 11.510          O  
ATOM  14295  CB  LEU A 920      22.240 131.483 -63.526  1.00 16.250          C  
ATOM  14296  CG  LEU A 920      23.328 130.558 -64.212  1.00 16.250          C  
ATOM  14297  CD1 LEU A 920      22.652 129.273 -64.706  1.00 16.250          C  
ATOM  14298  CD2 LEU A 920      23.993 131.279 -65.386  1.00 16.250          C  
ATOM  14299  H   LEU A 920      20.540 132.889 -62.147  1.00 14.240          H  
ATOM  14300  HA  LEU A 920      21.263 130.002 -62.227  1.00 13.800          H  
ATOM  14301 1HB  LEU A 920      21.427 131.620 -64.235  1.00 19.500          H  
ATOM  14302 2HB  LEU A 920      22.701 132.462 -63.363  1.00 19.500          H  
ATOM  14303  HG  LEU A 920      24.094 130.290 -63.480  1.00 19.500          H  
ATOM  14304 1HD1 LEU A 920      23.394 128.633 -65.172  1.00 19.500          H  
ATOM  14305 2HD1 LEU A 920      22.193 128.743 -63.879  1.00 19.500          H  
ATOM  14306 3HD1 LEU A 920      21.886 129.522 -65.439  1.00 19.500          H  
ATOM  14307 1HD2 LEU A 920      24.740 130.621 -65.840  1.00 19.500          H  
ATOM  14308 2HD2 LEU A 920      23.243 131.541 -66.128  1.00 19.500          H  
ATOM  14309 3HD2 LEU A 920      24.476 132.169 -65.027  1.00 19.500          H  
ATOM  14310  N   GLN A 921      23.228 129.999 -60.589  1.00 11.090          N  
ATOM  14311  CA  GLN A 921      24.263 130.110 -59.563  1.00 10.950          C  
ATOM  14312  C   GLN A 921      25.619 130.128 -60.273  1.00 10.710          C  
ATOM  14313  O   GLN A 921      25.709 129.654 -61.398  1.00 10.640          O  
ATOM  14314  CB  GLN A 921      24.163 128.924 -58.602  1.00 15.390          C  
ATOM  14315  CG  GLN A 921      22.842 128.871 -57.849  1.00 15.390          C  
ATOM  14316  CD  GLN A 921      22.708 127.603 -57.038  1.00 15.390          C  
ATOM  14317  OE1 GLN A 921      22.722 127.596 -55.782  1.00 15.390          O  
ATOM  14318  NE2 GLN A 921      22.580 126.492 -57.786  1.00 15.390          N  
ATOM  14319  H   GLN A 921      22.947 129.057 -60.916  1.00 13.310          H  
ATOM  14320  HA  GLN A 921      24.107 131.028 -59.003  1.00 13.140          H  
ATOM  14321 1HB  GLN A 921      24.286 127.995 -59.157  1.00 18.460          H  
ATOM  14322 2HB  GLN A 921      24.958 128.972 -57.868  1.00 18.460          H  
ATOM  14323 1HG  GLN A 921      22.780 129.730 -57.177  1.00 18.460          H  
ATOM  14324 2HG  GLN A 921      22.024 128.903 -58.573  1.00 18.460          H  
ATOM  14325 1HE2 GLN A 921      22.486 125.589 -57.365  1.00 18.460          H  
ATOM  14326 2HE2 GLN A 921      22.585 126.562 -58.831  1.00 18.460          H  
ATOM  14327  N   PRO A 922      26.696 130.675 -59.698  1.00 10.600          N  
ATOM  14328  CA  PRO A 922      28.042 130.564 -60.255  1.00 10.390          C  
ATOM  14329  C   PRO A 922      28.389 129.098 -60.595  1.00 10.160          C  
ATOM  14330  O   PRO A 922      29.021 128.821 -61.605  1.00 10.030          O  
ATOM  14331  CB  PRO A 922      28.899 131.131 -59.120  1.00 15.590          C  
ATOM  14332  CG  PRO A 922      27.986 132.155 -58.446  1.00 15.590          C  
ATOM  14333  CD  PRO A 922      26.589 131.526 -58.497  1.00 15.590          C  
ATOM  14334  HA  PRO A 922      28.115 131.197 -61.148  1.00 12.470          H  
ATOM  14335 1HB  PRO A 922      29.238 130.327 -58.449  1.00 18.700          H  
ATOM  14336 2HB  PRO A 922      29.812 131.591 -59.540  1.00 18.700          H  
ATOM  14337 1HG  PRO A 922      28.330 132.350 -57.416  1.00 18.700          H  
ATOM  14338 2HG  PRO A 922      28.040 133.114 -58.985  1.00 18.700          H  
ATOM  14339 1HD  PRO A 922      26.379 130.934 -57.592  1.00 18.700          H  
ATOM  14340 2HD  PRO A 922      25.849 132.328 -58.647  1.00 18.700          H  
ATOM  14341  N   GLY A 923      27.888 128.128 -59.830  1.00 10.140          N  
ATOM  14342  CA  GLY A 923      28.182 126.725 -60.123  1.00  9.960          C  
ATOM  14343  C   GLY A 923      27.424 126.159 -61.338  1.00  9.940          C  
ATOM  14344  O   GLY A 923      27.605 124.990 -61.687  1.00  9.750          O  
ATOM  14345  H   GLY A 923      27.362 128.335 -58.993  1.00 12.170          H  
ATOM  14346 1HA  GLY A 923      29.253 126.617 -60.291  1.00 11.950          H  
ATOM  14347 2HA  GLY A 923      27.943 126.125 -59.248  1.00 11.950          H  
ATOM  14348  N   ASP A 924      26.558 126.972 -61.953  1.00 10.160          N  
ATOM  14349  CA  ASP A 924      25.765 126.610 -63.126  1.00 10.200          C  
ATOM  14350  C   ASP A 924      26.256 127.437 -64.330  1.00 10.240          C  
ATOM  14351  O   ASP A 924      25.626 127.489 -65.401  1.00 10.290          O  
ATOM  14352  CB  ASP A 924      24.303 126.961 -62.864  1.00 14.260          C  
ATOM  14353  CG  ASP A 924      23.647 126.251 -61.683  1.00 14.260          C  
ATOM  14354  OD1 ASP A 924      23.857 125.063 -61.496  1.00 14.260          O  
ATOM  14355  OD2 ASP A 924      22.905 126.939 -60.959  1.00 14.260          O  
ATOM  14356  H   ASP A 924      26.453 127.928 -61.615  1.00 12.190          H  
ATOM  14357  HA  ASP A 924      25.887 125.548 -63.343  1.00 12.240          H  
ATOM  14358 1HB  ASP A 924      24.248 128.024 -62.685  1.00 17.120          H  
ATOM  14359 2HB  ASP A 924      23.728 126.747 -63.747  1.00 17.120          H  
ATOM  14360  N   MET A 925      27.328 128.183 -64.094  1.00 10.260          N  
ATOM  14361  CA  MET A 925      27.877 129.131 -65.039  1.00 10.310          C  
ATOM  14362  C   MET A 925      29.233 128.618 -65.527  1.00 10.070          C  
ATOM  14363  O   MET A 925      29.958 127.979 -64.767  1.00  9.890          O  
ATOM  14364  CB  MET A 925      27.950 130.456 -64.285  1.00 14.410          C  
ATOM  14365  CG  MET A 925      28.368 131.655 -65.010  1.00 14.410          C  
ATOM  14366  SD  MET A 925      28.374 133.121 -63.901  1.00 14.410          S  
ATOM  14367  CE  MET A 925      26.667 133.584 -63.596  1.00 14.410          C  
ATOM  14368  H   MET A 925      27.819 128.099 -63.200  1.00 12.310          H  
ATOM  14369  HA  MET A 925      27.211 129.222 -65.894  1.00 12.370          H  
ATOM  14370 1HB  MET A 925      26.981 130.650 -63.833  1.00 17.300          H  
ATOM  14371 2HB  MET A 925      28.645 130.342 -63.469  1.00 17.300          H  
ATOM  14372 1HG  MET A 925      29.356 131.530 -65.448  1.00 17.300          H  
ATOM  14373 2HG  MET A 925      27.665 131.802 -65.794  1.00 17.300          H  
ATOM  14374 1HE  MET A 925      26.645 134.452 -62.936  1.00 17.300          H  
ATOM  14375 2HE  MET A 925      26.191 133.842 -64.532  1.00 17.300          H  
ATOM  14376 3HE  MET A 925      26.130 132.759 -63.120  1.00 17.300          H  
ATOM  14377  N   ALA A 926      29.572 128.846 -66.795  1.00 10.120          N  
ATOM  14378  CA  ALA A 926      30.871 128.395 -67.284  1.00  9.910          C  
ATOM  14379  C   ALA A 926      31.923 129.493 -67.334  1.00  9.900          C  
ATOM  14380  O   ALA A 926      33.092 129.266 -67.023  1.00  9.710          O  
ATOM  14381  CB  ALA A 926      30.735 127.825 -68.671  1.00 13.960          C  
ATOM  14382  H   ALA A 926      28.957 129.365 -67.422  1.00 12.140          H  
ATOM  14383  HA  ALA A 926      31.226 127.617 -66.613  1.00 11.890          H  
ATOM  14384 1HB  ALA A 926      31.700 127.459 -69.014  1.00 16.750          H  
ATOM  14385 2HB  ALA A 926      30.038 127.030 -68.659  1.00 16.750          H  
ATOM  14386 3HB  ALA A 926      30.390 128.598 -69.325  1.00 16.750          H  
ATOM  14387  N   ALA A 927      31.545 130.670 -67.796  1.00 10.130          N  
ATOM  14388  CA  ALA A 927      32.563 131.701 -67.957  1.00 10.180          C  
ATOM  14389  C   ALA A 927      31.991 133.085 -68.112  1.00 10.540          C  
ATOM  14390  O   ALA A 927      30.866 133.279 -68.573  1.00 10.810          O  
ATOM  14391  CB  ALA A 927      33.440 131.393 -69.167  1.00 14.230          C  
ATOM  14392  H   ALA A 927      30.561 130.823 -68.029  1.00 12.160          H  
ATOM  14393  HA  ALA A 927      33.187 131.697 -67.072  1.00 12.220          H  
ATOM  14394 1HB  ALA A 927      34.217 132.153 -69.250  1.00 17.080          H  
ATOM  14395 2HB  ALA A 927      33.909 130.417 -69.059  1.00 17.080          H  
ATOM  14396 3HB  ALA A 927      32.845 131.402 -70.063  1.00 17.080          H  
ATOM  14397  N   ILE A 928      32.798 134.073 -67.791  1.00 10.570          N  
ATOM  14398  CA  ILE A 928      32.397 135.436 -68.063  1.00 10.920          C  
ATOM  14399  C   ILE A 928      33.179 135.920 -69.263  1.00 11.110          C  
ATOM  14400  O   ILE A 928      34.408 135.761 -69.324  1.00 11.190          O  
ATOM  14401  CB  ILE A 928      32.558 136.337 -66.830  1.00 15.150          C  
ATOM  14402  CG1 ILE A 928      31.764 135.761 -65.627  1.00 15.150          C  
ATOM  14403  CG2 ILE A 928      32.079 137.714 -67.160  1.00 15.150          C  
ATOM  14404  CD1 ILE A 928      30.255 135.587 -65.830  1.00 15.150          C  
ATOM  14405  H   ILE A 928      33.706 133.879 -67.387  1.00 12.680          H  
ATOM  14406  HA  ILE A 928      31.349 135.460 -68.354  1.00 13.100          H  
ATOM  14407  HB  ILE A 928      33.600 136.376 -66.530  1.00 18.180          H  
ATOM  14408 1HG1 ILE A 928      32.179 134.802 -65.368  1.00 18.180          H  
ATOM  14409 2HG1 ILE A 928      31.902 136.437 -64.780  1.00 18.180          H  
ATOM  14410 1HG2 ILE A 928      32.171 138.362 -66.306  1.00 18.180          H  
ATOM  14411 2HG2 ILE A 928      32.670 138.119 -67.977  1.00 18.180          H  
ATOM  14412 3HG2 ILE A 928      31.050 137.661 -67.461  1.00 18.180          H  
ATOM  14413 1HD1 ILE A 928      29.852 135.207 -64.927  1.00 18.180          H  
ATOM  14414 2HD1 ILE A 928      29.779 136.535 -66.048  1.00 18.180          H  
ATOM  14415 3HD1 ILE A 928      30.047 134.889 -66.632  1.00 18.180          H  
ATOM  14416  N   THR A 929      32.434 136.431 -70.238  1.00 11.220          N  
ATOM  14417  CA  THR A 929      32.970 136.875 -71.507  1.00 11.380          C  
ATOM  14418  C   THR A 929      33.580 138.256 -71.407  1.00 11.540          C  
ATOM  14419  O   THR A 929      33.447 138.945 -70.399  1.00 11.610          O  
ATOM  14420  CB  THR A 929      31.918 136.951 -72.596  1.00 15.870          C  
ATOM  14421  OG1 THR A 929      31.038 137.986 -72.259  1.00 15.870          O  
ATOM  14422  CG2 THR A 929      31.163 135.634 -72.759  1.00 15.870          C  
ATOM  14423  H   THR A 929      31.424 136.517 -70.099  1.00 13.460          H  
ATOM  14424  HA  THR A 929      33.693 136.169 -71.817  1.00 13.660          H  
ATOM  14425  HB  THR A 929      32.399 137.189 -73.549  1.00 19.040          H  
ATOM  14426  HG1 THR A 929      30.619 137.776 -71.394  1.00 19.040          H  
ATOM  14427 1HG2 THR A 929      30.425 135.743 -73.534  1.00 19.040          H  
ATOM  14428 2HG2 THR A 929      31.862 134.850 -73.033  1.00 19.040          H  
ATOM  14429 3HG2 THR A 929      30.669 135.367 -71.833  1.00 19.040          H  
ATOM  14430  N   THR A 930      34.215 138.686 -72.484  1.00 11.660          N  
ATOM  14431  CA  THR A 930      34.799 140.019 -72.563  1.00 11.840          C  
ATOM  14432  C   THR A 930      33.794 141.050 -73.101  1.00 12.130          C  
ATOM  14433  O   THR A 930      34.152 142.207 -73.339  1.00 12.310          O  
ATOM  14434  CB  THR A 930      36.016 140.033 -73.505  1.00 16.500          C  
ATOM  14435  OG1 THR A 930      35.591 139.673 -74.824  1.00 16.500          O  
ATOM  14436  CG2 THR A 930      37.029 139.036 -73.044  1.00 16.500          C  
ATOM  14437  H   THR A 930      34.331 138.059 -73.289  1.00 13.990          H  
ATOM  14438  HA  THR A 930      35.110 140.325 -71.563  1.00 14.210          H  
ATOM  14439  HB  THR A 930      36.459 141.030 -73.522  1.00 19.800          H  
ATOM  14440  HG1 THR A 930      36.332 139.773 -75.426  1.00 19.800          H  
ATOM  14441 1HG2 THR A 930      37.882 139.037 -73.718  1.00 19.800          H  
ATOM  14442 2HG2 THR A 930      37.357 139.281 -72.053  1.00 19.800          H  
ATOM  14443 3HG2 THR A 930      36.583 138.077 -73.043  1.00 19.800          H  
ATOM  14444  N   LYS A 931      32.544 140.627 -73.338  1.00 12.240          N  
ATOM  14445  CA  LYS A 931      31.536 141.489 -73.938  1.00 12.600          C  
ATOM  14446  C   LYS A 931      30.427 141.926 -72.991  1.00 12.630          C  
ATOM  14447  O   LYS A 931      30.036 141.188 -72.082  1.00 12.400          O  
ATOM  14448  CB  LYS A 931      30.915 140.745 -75.118  1.00 17.500          C  
ATOM  14449  CG  LYS A 931      31.918 140.297 -76.187  1.00 17.500          C  
ATOM  14450  CD  LYS A 931      32.545 141.475 -76.934  1.00 17.500          C  
ATOM  14451  CE  LYS A 931      33.428 141.001 -78.086  1.00 17.500          C  
ATOM  14452  NZ  LYS A 931      34.083 142.149 -78.797  1.00 17.500          N  
ATOM  14453  H   LYS A 931      32.282 139.676 -73.080  1.00 14.690          H  
ATOM  14454  HA  LYS A 931      32.023 142.395 -74.291  1.00 15.120          H  
ATOM  14455 1HB  LYS A 931      30.406 139.853 -74.748  1.00 21.000          H  
ATOM  14456 2HB  LYS A 931      30.163 141.375 -75.596  1.00 21.000          H  
ATOM  14457 1HG  LYS A 931      32.722 139.742 -75.699  1.00 21.000          H  
ATOM  14458 2HG  LYS A 931      31.443 139.634 -76.867  1.00 21.000          H  
ATOM  14459 1HD  LYS A 931      31.760 142.122 -77.324  1.00 21.000          H  
ATOM  14460 2HD  LYS A 931      33.171 142.050 -76.252  1.00 21.000          H  
ATOM  14461 1HE  LYS A 931      34.201 140.340 -77.690  1.00 21.000          H  
ATOM  14462 2HE  LYS A 931      32.820 140.444 -78.799  1.00 21.000          H  
ATOM  14463 1HZ  LYS A 931      34.661 141.799 -79.551  1.00 21.000          H  
ATOM  14464 2HZ  LYS A 931      33.375 142.762 -79.178  1.00 21.000          H  
ATOM  14465 3HZ  LYS A 931      34.658 142.665 -78.146  1.00 21.000          H  
ATOM  14466  N   VAL A 932      29.932 143.142 -73.239  1.00 12.940          N  
ATOM  14467  CA  VAL A 932      28.809 143.758 -72.542  1.00 13.070          C  
ATOM  14468  C   VAL A 932      27.801 144.255 -73.575  1.00 13.460          C  
ATOM  14469  O   VAL A 932      28.180 144.934 -74.532  1.00 13.630          O  
ATOM  14470  CB  VAL A 932      29.300 144.917 -71.640  1.00 18.250          C  
ATOM  14471  CG1 VAL A 932      28.124 145.610 -70.943  1.00 18.250          C  
ATOM  14472  CG2 VAL A 932      30.265 144.362 -70.572  1.00 18.250          C  
ATOM  14473  H   VAL A 932      30.353 143.669 -73.996  1.00 15.530          H  
ATOM  14474  HA  VAL A 932      28.324 143.009 -71.925  1.00 15.680          H  
ATOM  14475  HB  VAL A 932      29.808 145.656 -72.257  1.00 21.900          H  
ATOM  14476 1HG1 VAL A 932      28.498 146.420 -70.323  1.00 21.900          H  
ATOM  14477 2HG1 VAL A 932      27.429 146.018 -71.676  1.00 21.900          H  
ATOM  14478 3HG1 VAL A 932      27.611 144.906 -70.318  1.00 21.900          H  
ATOM  14479 1HG2 VAL A 932      30.619 145.176 -69.945  1.00 21.900          H  
ATOM  14480 2HG2 VAL A 932      29.749 143.642 -69.959  1.00 21.900          H  
ATOM  14481 3HG2 VAL A 932      31.114 143.886 -71.050  1.00 21.900          H  
ATOM  14482  N   LEU A 933      26.534 143.911 -73.388  1.00 13.640          N  
ATOM  14483  CA  LEU A 933      25.487 144.318 -74.305  1.00 14.070          C  
ATOM  14484  C   LEU A 933      24.835 145.597 -73.813  1.00 14.210          C  
ATOM  14485  O   LEU A 933      24.341 145.678 -72.683  1.00 13.960          O  
ATOM  14486  CB  LEU A 933      24.430 143.233 -74.393  1.00 19.530          C  
ATOM  14487  CG  LEU A 933      24.923 141.835 -74.744  1.00 19.530          C  
ATOM  14488  CD1 LEU A 933      23.766 140.937 -74.653  1.00 19.530          C  
ATOM  14489  CD2 LEU A 933      25.582 141.745 -76.149  1.00 19.530          C  
ATOM  14490  H   LEU A 933      26.301 143.349 -72.571  1.00 16.370          H  
ATOM  14491  HA  LEU A 933      25.918 144.505 -75.285  1.00 16.880          H  
ATOM  14492 1HB  LEU A 933      23.933 143.164 -73.426  1.00 23.430          H  
ATOM  14493 2HB  LEU A 933      23.692 143.530 -75.134  1.00 23.430          H  
ATOM  14494  HG  LEU A 933      25.636 141.539 -73.999  1.00 23.430          H  
ATOM  14495 1HD1 LEU A 933      24.078 139.946 -74.835  1.00 23.430          H  
ATOM  14496 2HD1 LEU A 933      23.361 141.023 -73.665  1.00 23.430          H  
ATOM  14497 3HD1 LEU A 933      23.026 141.200 -75.358  1.00 23.430          H  
ATOM  14498 1HD2 LEU A 933      25.902 140.721 -76.330  1.00 23.430          H  
ATOM  14499 2HD2 LEU A 933      24.882 142.028 -76.915  1.00 23.430          H  
ATOM  14500 3HD2 LEU A 933      26.449 142.402 -76.197  1.00 23.430          H  
ATOM  14501  N   ARG A 934      24.780 146.601 -74.670  1.00 14.640          N  
ATOM  14502  CA  ARG A 934      24.212 147.881 -74.278  1.00 14.830          C  
ATOM  14503  C   ARG A 934      22.691 147.889 -74.363  1.00 15.240          C  
ATOM  14504  O   ARG A 934      22.099 148.523 -75.237  1.00 15.780          O  
ATOM  14505  CB  ARG A 934      24.796 148.991 -75.129  1.00 20.690          C  
ATOM  14506  CG  ARG A 934      26.295 149.187 -74.928  1.00 20.690          C  
ATOM  14507  CD  ARG A 934      26.839 150.275 -75.765  1.00 20.690          C  
ATOM  14508  NE  ARG A 934      28.279 150.420 -75.573  1.00 20.690          N  
ATOM  14509  CZ  ARG A 934      29.054 151.369 -76.144  1.00 20.690          C  
ATOM  14510  NH1 ARG A 934      28.527 152.270 -76.950  1.00 20.690          N  
ATOM  14511  NH2 ARG A 934      30.354 151.390 -75.888  1.00 20.690          N  
ATOM  14512  H   ARG A 934      25.167 146.478 -75.597  1.00 17.570          H  
ATOM  14513  HA  ARG A 934      24.491 148.073 -73.242  1.00 17.800          H  
ATOM  14514 1HB  ARG A 934      24.622 148.776 -76.182  1.00 24.820          H  
ATOM  14515 2HB  ARG A 934      24.300 149.933 -74.896  1.00 24.820          H  
ATOM  14516 1HG  ARG A 934      26.488 149.431 -73.884  1.00 24.820          H  
ATOM  14517 2HG  ARG A 934      26.822 148.265 -75.182  1.00 24.820          H  
ATOM  14518 1HD  ARG A 934      26.650 150.053 -76.815  1.00 24.820          H  
ATOM  14519 2HD  ARG A 934      26.356 151.213 -75.492  1.00 24.820          H  
ATOM  14520  HE  ARG A 934      28.733 149.749 -74.963  1.00 24.820          H  
ATOM  14521 1HH1 ARG A 934      27.539 152.259 -77.149  1.00 24.820          H  
ATOM  14522 2HH1 ARG A 934      29.114 152.976 -77.373  1.00 24.820          H  
ATOM  14523 1HH2 ARG A 934      30.759 150.700 -75.271  1.00 24.820          H  
ATOM  14524 2HH2 ARG A 934      30.943 152.094 -76.308  1.00 24.820          H  
ATOM  14525  N   VAL A 935      22.076 147.172 -73.435  1.00 15.050          N  
ATOM  14526  CA  VAL A 935      20.628 147.039 -73.386  1.00 15.480          C  
ATOM  14527  C   VAL A 935      20.064 148.212 -72.603  1.00 15.800          C  
ATOM  14528  O   VAL A 935      20.241 148.317 -71.382  1.00 15.510          O  
ATOM  14529  CB  VAL A 935      20.244 145.711 -72.702  1.00 21.500          C  
ATOM  14530  CG1 VAL A 935      18.703 145.561 -72.608  1.00 21.500          C  
ATOM  14531  CG2 VAL A 935      20.865 144.555 -73.483  1.00 21.500          C  
ATOM  14532  H   VAL A 935      22.685 146.686 -72.772  1.00 18.060          H  
ATOM  14533  HA  VAL A 935      20.231 147.058 -74.401  1.00 18.580          H  
ATOM  14534  HB  VAL A 935      20.638 145.711 -71.686  1.00 25.800          H  
ATOM  14535 1HG1 VAL A 935      18.459 144.625 -72.111  1.00 25.800          H  
ATOM  14536 2HG1 VAL A 935      18.281 146.387 -72.034  1.00 25.800          H  
ATOM  14537 3HG1 VAL A 935      18.279 145.560 -73.598  1.00 25.800          H  
ATOM  14538 1HG2 VAL A 935      20.628 143.628 -72.987  1.00 25.800          H  
ATOM  14539 2HG2 VAL A 935      20.474 144.548 -74.498  1.00 25.800          H  
ATOM  14540 3HG2 VAL A 935      21.938 144.671 -73.515  1.00 25.800          H  
ATOM  14541  N   ASN A 936      19.356 149.098 -73.278  1.00 16.460          N  
ATOM  14542  CA  ASN A 936      18.926 150.280 -72.568  1.00 16.860          C  
ATOM  14543  C   ASN A 936      17.623 150.055 -71.833  1.00 17.000          C  
ATOM  14544  O   ASN A 936      16.530 150.247 -72.379  1.00 17.320          O  
ATOM  14545  CB  ASN A 936      18.812 151.484 -73.472  1.00 23.440          C  
ATOM  14546  CG  ASN A 936      18.540 152.736 -72.657  1.00 23.440          C  
ATOM  14547  OD1 ASN A 936      18.507 152.666 -71.404  1.00 23.440          O  
ATOM  14548  ND2 ASN A 936      18.359 153.855 -73.329  1.00 23.440          N  
ATOM  14549  H   ASN A 936      19.195 148.978 -74.268  1.00 19.750          H  
ATOM  14550  HA  ASN A 936      19.679 150.513 -71.815  1.00 20.230          H  
ATOM  14551 1HB  ASN A 936      19.739 151.614 -74.027  1.00 28.130          H  
ATOM  14552 2HB  ASN A 936      18.009 151.335 -74.191  1.00 28.130          H  
ATOM  14553 1HD2 ASN A 936      18.177 154.718 -72.848  1.00 28.130          H  
ATOM  14554 2HD2 ASN A 936      18.406 153.850 -74.329  1.00 28.130          H  
ATOM  14555  N   GLY A 937      17.753 149.732 -70.557  1.00 16.840          N  
ATOM  14556  CA  GLY A 937      16.597 149.483 -69.706  1.00 17.130          C  
ATOM  14557  C   GLY A 937      15.642 150.687 -69.699  1.00 17.700          C  
ATOM  14558  O   GLY A 937      14.428 150.519 -69.547  1.00 18.130          O  
ATOM  14559  H   GLY A 937      18.705 149.569 -70.222  1.00 20.210          H  
ATOM  14560 1HA  GLY A 937      16.070 148.596 -70.061  1.00 20.560          H  
ATOM  14561 2HA  GLY A 937      16.935 149.273 -68.693  1.00 20.560          H  
ATOM  14562  N   GLU A 938      16.179 151.911 -69.855  1.00 17.790          N  
ATOM  14563  CA  GLU A 938      15.327 153.089 -69.858  1.00 18.350          C  
ATOM  14564  C   GLU A 938      14.410 153.113 -71.070  1.00 18.740          C  
ATOM  14565  O   GLU A 938      13.298 153.637 -70.984  1.00 19.200          O  
ATOM  14566  CB  GLU A 938      16.141 154.382 -69.778  1.00 25.470          C  
ATOM  14567  CG  GLU A 938      16.835 154.589 -68.437  1.00 25.470          C  
ATOM  14568  CD  GLU A 938      17.633 155.868 -68.357  1.00 25.470          C  
ATOM  14569  OE1 GLU A 938      17.765 156.536 -69.355  1.00 25.470          O  
ATOM  14570  OE2 GLU A 938      18.108 156.175 -67.290  1.00 25.470          O  
ATOM  14571  H   GLU A 938      17.182 152.045 -70.006  1.00 21.350          H  
ATOM  14572  HA  GLU A 938      14.698 153.050 -68.970  1.00 22.020          H  
ATOM  14573 1HB  GLU A 938      16.891 154.399 -70.555  1.00 30.560          H  
ATOM  14574 2HB  GLU A 938      15.484 155.234 -69.947  1.00 30.560          H  
ATOM  14575 1HG  GLU A 938      16.078 154.596 -67.655  1.00 30.560          H  
ATOM  14576 2HG  GLU A 938      17.496 153.743 -68.254  1.00 30.560          H  
ATOM  14577  N   LYS A 939      14.871 152.577 -72.211  1.00 18.650          N  
ATOM  14578  CA  LYS A 939      14.075 152.582 -73.426  1.00 19.150          C  
ATOM  14579  C   LYS A 939      12.905 151.653 -73.208  1.00 19.280          C  
ATOM  14580  O   LYS A 939      11.780 151.935 -73.634  1.00 19.790          O  
ATOM  14581  CB  LYS A 939      14.913 152.144 -74.631  1.00 26.610          C  
ATOM  14582  CG  LYS A 939      14.305 152.455 -76.010  1.00 26.610          C  
ATOM  14583  CD  LYS A 939      13.493 151.281 -76.584  1.00 26.610          C  
ATOM  14584  CE  LYS A 939      13.031 151.578 -78.019  1.00 26.610          C  
ATOM  14585  NZ  LYS A 939      12.149 150.500 -78.564  1.00 26.610          N  
ATOM  14586  H   LYS A 939      15.769 152.094 -72.234  1.00 22.380          H  
ATOM  14587  HA  LYS A 939      13.691 153.590 -73.599  1.00 22.980          H  
ATOM  14588 1HB  LYS A 939      15.881 152.632 -74.582  1.00 31.930          H  
ATOM  14589 2HB  LYS A 939      15.092 151.068 -74.568  1.00 31.930          H  
ATOM  14590 1HG  LYS A 939      13.642 153.320 -75.918  1.00 31.930          H  
ATOM  14591 2HG  LYS A 939      15.106 152.707 -76.701  1.00 31.930          H  
ATOM  14592 1HD  LYS A 939      14.096 150.374 -76.577  1.00 31.930          H  
ATOM  14593 2HD  LYS A 939      12.599 151.105 -75.983  1.00 31.930          H  
ATOM  14594 1HE  LYS A 939      12.475 152.515 -78.022  1.00 31.930          H  
ATOM  14595 2HE  LYS A 939      13.903 151.679 -78.662  1.00 31.930          H  
ATOM  14596 1HZ  LYS A 939      11.856 150.732 -79.496  1.00 31.930          H  
ATOM  14597 2HZ  LYS A 939      12.637 149.624 -78.574  1.00 31.930          H  
ATOM  14598 3HZ  LYS A 939      11.312 150.415 -77.955  1.00 31.930          H  
ATOM  14599  N   ILE A 940      13.175 150.547 -72.514  1.00 18.900          N  
ATOM  14600  CA  ILE A 940      12.130 149.577 -72.243  1.00 19.140          C  
ATOM  14601  C   ILE A 940      11.068 150.238 -71.380  1.00 19.320          C  
ATOM  14602  O   ILE A 940       9.873 150.102 -71.657  1.00 19.820          O  
ATOM  14603  CB  ILE A 940      12.655 148.344 -71.483  1.00 26.700          C  
ATOM  14604  CG1 ILE A 940      13.740 147.578 -72.312  1.00 26.700          C  
ATOM  14605  CG2 ILE A 940      11.461 147.436 -71.124  1.00 26.700          C  
ATOM  14606  CD1 ILE A 940      13.314 147.012 -73.645  1.00 26.700          C  
ATOM  14607  H   ILE A 940      14.152 150.392 -72.236  1.00 22.680          H  
ATOM  14608  HA  ILE A 940      11.665 149.277 -73.180  1.00 22.970          H  
ATOM  14609  HB  ILE A 940      13.134 148.661 -70.562  1.00 32.040          H  
ATOM  14610 1HG1 ILE A 940      14.569 148.262 -72.497  1.00 32.040          H  
ATOM  14611 2HG1 ILE A 940      14.107 146.769 -71.700  1.00 32.040          H  
ATOM  14612 1HG2 ILE A 940      11.798 146.584 -70.578  1.00 32.040          H  
ATOM  14613 2HG2 ILE A 940      10.749 147.974 -70.509  1.00 32.040          H  
ATOM  14614 3HG2 ILE A 940      10.964 147.112 -72.024  1.00 32.040          H  
ATOM  14615 1HD1 ILE A 940      14.166 146.515 -74.096  1.00 32.040          H  
ATOM  14616 2HD1 ILE A 940      12.519 146.300 -73.520  1.00 32.040          H  
ATOM  14617 3HD1 ILE A 940      12.983 147.806 -74.304  1.00 32.040          H  
ATOM  14618  N   LEU A 941      11.506 150.967 -70.348  1.00 19.020          N  
ATOM  14619  CA  LEU A 941      10.567 151.634 -69.469  1.00 19.270          C  
ATOM  14620  C   LEU A 941       9.746 152.683 -70.217  1.00 19.970          C  
ATOM  14621  O   LEU A 941       8.543 152.814 -69.947  1.00 20.430          O  
ATOM  14622  CB  LEU A 941      11.307 152.272 -68.288  1.00 26.880          C  
ATOM  14623  CG  LEU A 941      11.969 151.280 -67.265  1.00 26.880          C  
ATOM  14624  CD1 LEU A 941      12.805 152.085 -66.266  1.00 26.880          C  
ATOM  14625  CD2 LEU A 941      10.900 150.445 -66.540  1.00 26.880          C  
ATOM  14626  H   LEU A 941      12.513 151.009 -70.158  1.00 22.820          H  
ATOM  14627  HA  LEU A 941       9.870 150.892 -69.100  1.00 23.120          H  
ATOM  14628 1HB  LEU A 941      12.096 152.905 -68.691  1.00 32.250          H  
ATOM  14629 2HB  LEU A 941      10.609 152.904 -67.742  1.00 32.250          H  
ATOM  14630  HG  LEU A 941      12.639 150.608 -67.797  1.00 32.250          H  
ATOM  14631 1HD1 LEU A 941      13.288 151.403 -65.566  1.00 32.250          H  
ATOM  14632 2HD1 LEU A 941      13.568 152.650 -66.800  1.00 32.250          H  
ATOM  14633 3HD1 LEU A 941      12.163 152.771 -65.718  1.00 32.250          H  
ATOM  14634 1HD2 LEU A 941      11.392 149.771 -65.840  1.00 32.250          H  
ATOM  14635 2HD2 LEU A 941      10.225 151.104 -65.995  1.00 32.250          H  
ATOM  14636 3HD2 LEU A 941      10.335 149.855 -67.245  1.00 32.250          H  
ATOM  14637  N   GLU A 942      10.360 153.430 -71.157  1.00 20.130          N  
ATOM  14638  CA  GLU A 942       9.561 154.386 -71.917  1.00 20.730          C  
ATOM  14639  C   GLU A 942       8.498 153.657 -72.735  1.00 21.200          C  
ATOM  14640  O   GLU A 942       7.336 154.081 -72.743  1.00 21.610          O  
ATOM  14641  CB  GLU A 942      10.413 155.244 -72.862  1.00 28.780          C  
ATOM  14642  CG  GLU A 942      11.294 156.289 -72.191  1.00 28.780          C  
ATOM  14643  CD  GLU A 942      12.106 157.085 -73.192  1.00 28.780          C  
ATOM  14644  OE1 GLU A 942      12.100 156.722 -74.348  1.00 28.780          O  
ATOM  14645  OE2 GLU A 942      12.714 158.056 -72.806  1.00 28.780          O  
ATOM  14646  H   GLU A 942      11.374 153.361 -71.298  1.00 24.160          H  
ATOM  14647  HA  GLU A 942       9.058 155.049 -71.216  1.00 24.880          H  
ATOM  14648 1HB  GLU A 942      11.070 154.587 -73.436  1.00 34.540          H  
ATOM  14649 2HB  GLU A 942       9.763 155.754 -73.571  1.00 34.540          H  
ATOM  14650 1HG  GLU A 942      10.661 156.970 -71.624  1.00 34.540          H  
ATOM  14651 2HG  GLU A 942      11.962 155.793 -71.492  1.00 34.540          H  
ATOM  14652  N   ASP A 943       8.866 152.528 -73.373  1.00 21.230          N  
ATOM  14653  CA  ASP A 943       7.880 151.780 -74.147  1.00 21.650          C  
ATOM  14654  C   ASP A 943       6.763 151.262 -73.261  1.00 21.480          C  
ATOM  14655  O   ASP A 943       5.601 151.243 -73.667  1.00 21.860          O  
ATOM  14656  CB  ASP A 943       8.499 150.626 -74.944  1.00 30.140          C  
ATOM  14657  CG  ASP A 943       9.304 151.047 -76.243  1.00 30.140          C  
ATOM  14658  OD1 ASP A 943       9.215 152.190 -76.711  1.00 30.140          O  
ATOM  14659  OD2 ASP A 943       9.979 150.178 -76.779  1.00 30.140          O  
ATOM  14660  H   ASP A 943       9.850 152.234 -73.361  1.00 25.480          H  
ATOM  14661  HA  ASP A 943       7.439 152.458 -74.861  1.00 25.980          H  
ATOM  14662 1HB  ASP A 943       9.184 150.082 -74.284  1.00 36.170          H  
ATOM  14663 2HB  ASP A 943       7.712 149.930 -75.231  1.00 36.170          H  
ATOM  14664  N   PHE A 944       7.090 150.856 -72.034  1.00 21.000          N  
ATOM  14665  CA  PHE A 944       6.040 150.412 -71.139  1.00 20.930          C  
ATOM  14666  C   PHE A 944       5.106 151.570 -70.816  1.00 20.950          C  
ATOM  14667  O   PHE A 944       3.890 151.406 -70.819  1.00 21.180          O  
ATOM  14668  CB  PHE A 944       6.595 149.888 -69.806  1.00 29.330          C  
ATOM  14669  CG  PHE A 944       7.277 148.535 -69.797  1.00 29.330          C  
ATOM  14670  CD1 PHE A 944       7.114 147.586 -70.800  1.00 29.330          C  
ATOM  14671  CD2 PHE A 944       8.069 148.198 -68.711  1.00 29.330          C  
ATOM  14672  CE1 PHE A 944       7.714 146.371 -70.704  1.00 29.330          C  
ATOM  14673  CE2 PHE A 944       8.672 146.970 -68.629  1.00 29.330          C  
ATOM  14674  CZ  PHE A 944       8.488 146.062 -69.628  1.00 29.330          C  
ATOM  14675  H   PHE A 944       8.077 150.806 -71.760  1.00 25.200          H  
ATOM  14676  HA  PHE A 944       5.446 149.645 -71.634  1.00 25.120          H  
ATOM  14677 1HB  PHE A 944       7.306 150.614 -69.422  1.00 35.200          H  
ATOM  14678 2HB  PHE A 944       5.781 149.839 -69.090  1.00 35.200          H  
ATOM  14679  HD1 PHE A 944       6.499 147.790 -71.670  1.00 35.200          H  
ATOM  14680  HD2 PHE A 944       8.201 148.921 -67.909  1.00 35.200          H  
ATOM  14681  HE1 PHE A 944       7.568 145.634 -71.489  1.00 35.200          H  
ATOM  14682  HE2 PHE A 944       9.285 146.718 -67.768  1.00 35.200          H  
ATOM  14683  HZ  PHE A 944       8.950 145.092 -69.575  1.00 35.200          H  
ATOM  14684  N   SER A 945       5.643 152.763 -70.550  1.00 20.770          N  
ATOM  14685  CA  SER A 945       4.799 153.916 -70.213  1.00 20.890          C  
ATOM  14686  C   SER A 945       3.807 154.243 -71.329  1.00 21.460          C  
ATOM  14687  O   SER A 945       2.632 154.529 -71.070  1.00 21.550          O  
ATOM  14688  CB  SER A 945       5.622 155.138 -69.906  1.00 29.200          C  
ATOM  14689  OG  SER A 945       4.778 156.204 -69.556  1.00 29.200          O  
ATOM  14690  H   SER A 945       6.665 152.856 -70.513  1.00 24.920          H  
ATOM  14691  HA  SER A 945       4.228 153.667 -69.321  1.00 25.070          H  
ATOM  14692 1HB  SER A 945       6.312 154.920 -69.091  1.00 35.040          H  
ATOM  14693 2HB  SER A 945       6.217 155.407 -70.777  1.00 35.040          H  
ATOM  14694  HG  SER A 945       5.357 156.950 -69.377  1.00 35.040          H  
ATOM  14695  N   LYS A 946       4.260 154.131 -72.578  1.00 21.930          N  
ATOM  14696  CA  LYS A 946       3.453 154.415 -73.772  1.00 22.560          C  
ATOM  14697  C   LYS A 946       2.135 153.615 -73.834  1.00 23.090          C  
ATOM  14698  O   LYS A 946       1.246 153.957 -74.621  1.00 23.560          O  
ATOM  14699  CB  LYS A 946       4.263 154.132 -75.045  1.00 31.330          C  
ATOM  14700  CG  LYS A 946       5.421 155.098 -75.315  1.00 31.330          C  
ATOM  14701  CD  LYS A 946       6.239 154.652 -76.540  1.00 31.330          C  
ATOM  14702  CE  LYS A 946       7.515 155.467 -76.699  1.00 31.330          C  
ATOM  14703  NZ  LYS A 946       8.426 154.870 -77.728  1.00 31.330          N  
ATOM  14704  H   LYS A 946       5.258 153.911 -72.689  1.00 26.320          H  
ATOM  14705  HA  LYS A 946       3.196 155.473 -73.755  1.00 27.070          H  
ATOM  14706 1HB  LYS A 946       4.675 153.131 -74.995  1.00 37.600          H  
ATOM  14707 2HB  LYS A 946       3.599 154.164 -75.906  1.00 37.600          H  
ATOM  14708 1HG  LYS A 946       5.015 156.090 -75.502  1.00 37.600          H  
ATOM  14709 2HG  LYS A 946       6.058 155.156 -74.454  1.00 37.600          H  
ATOM  14710 1HD  LYS A 946       6.486 153.600 -76.481  1.00 37.600          H  
ATOM  14711 2HD  LYS A 946       5.633 154.800 -77.430  1.00 37.600          H  
ATOM  14712 1HE  LYS A 946       7.256 156.478 -77.002  1.00 37.600          H  
ATOM  14713 2HE  LYS A 946       8.043 155.504 -75.743  1.00 37.600          H  
ATOM  14714 1HZ  LYS A 946       9.261 155.431 -77.804  1.00 37.600          H  
ATOM  14715 2HZ  LYS A 946       8.695 153.896 -77.422  1.00 37.600          H  
ATOM  14716 3HZ  LYS A 946       7.967 154.827 -78.623  1.00 37.600          H  
ATOM  14717  N   ARG A 947       2.011 152.538 -73.043  1.00 23.140          N  
ATOM  14718  CA  ARG A 947       0.820 151.686 -73.015  1.00 23.690          C  
ATOM  14719  C   ARG A 947      -0.386 152.368 -72.370  1.00 23.560          C  
ATOM  14720  O   ARG A 947      -1.513 151.880 -72.503  1.00 23.880          O  
ATOM  14721  CB  ARG A 947       1.038 150.453 -72.154  1.00 32.950          C  
ATOM  14722  CG  ARG A 947       1.008 150.744 -70.635  1.00 32.950          C  
ATOM  14723  CD  ARG A 947       1.489 149.620 -69.848  1.00 32.950          C  
ATOM  14724  NE  ARG A 947       1.364 149.870 -68.403  1.00 32.950          N  
ATOM  14725  CZ  ARG A 947       2.220 150.588 -67.637  1.00 32.950          C  
ATOM  14726  NH1 ARG A 947       3.245 151.167 -68.186  1.00 32.950          N  
ATOM  14727  NH2 ARG A 947       2.021 150.704 -66.332  1.00 32.950          N  
ATOM  14728  H   ARG A 947       2.776 152.294 -72.404  1.00 27.770          H  
ATOM  14729  HA  ARG A 947       0.575 151.397 -74.035  1.00 28.430          H  
ATOM  14730 1HB  ARG A 947       0.277 149.709 -72.369  1.00 39.540          H  
ATOM  14731 2HB  ARG A 947       2.012 150.011 -72.387  1.00 39.540          H  
ATOM  14732 1HG  ARG A 947       1.569 151.635 -70.394  1.00 39.540          H  
ATOM  14733 2HG  ARG A 947      -0.027 150.889 -70.320  1.00 39.540          H  
ATOM  14734 1HD  ARG A 947       0.891 148.738 -70.091  1.00 39.540          H  
ATOM  14735 2HD  ARG A 947       2.530 149.411 -70.086  1.00 39.540          H  
ATOM  14736  HE  ARG A 947       0.564 149.422 -67.939  1.00 39.540          H  
ATOM  14737 1HH1 ARG A 947       3.374 151.074 -69.204  1.00 39.540          H  
ATOM  14738 2HH1 ARG A 947       3.894 151.707 -67.631  1.00 39.540          H  
ATOM  14739 1HH2 ARG A 947       1.232 150.247 -65.889  1.00 39.540          H  
ATOM  14740 2HH2 ARG A 947       2.665 151.238 -65.771  1.00 39.540          H  
ATOM  14741  N   GLN A 948      -0.165 153.465 -71.627  1.00 23.180          N  
ATOM  14742  CA  GLN A 948      -1.236 154.068 -70.828  1.00 23.140          C  
ATOM  14743  C   GLN A 948      -2.260 154.841 -71.647  1.00 23.340          C  
ATOM  14744  O   GLN A 948      -2.341 156.069 -71.583  1.00 23.640          O  
ATOM  14745  CB  GLN A 948      -0.650 155.025 -69.779  1.00 32.410          C  
ATOM  14746  CG  GLN A 948       0.279 154.389 -68.741  1.00 32.410          C  
ATOM  14747  CD  GLN A 948       0.740 155.414 -67.686  1.00 32.410          C  
ATOM  14748  OE1 GLN A 948      -0.064 155.819 -66.832  1.00 32.410          O  
ATOM  14749  NE2 GLN A 948       2.002 155.867 -67.746  1.00 32.410          N  
ATOM  14750  H   GLN A 948       0.785 153.853 -71.584  1.00 27.820          H  
ATOM  14751  HA  GLN A 948      -1.759 153.265 -70.321  1.00 27.770          H  
ATOM  14752 1HB  GLN A 948      -0.078 155.801 -70.287  1.00 38.890          H  
ATOM  14753 2HB  GLN A 948      -1.462 155.512 -69.242  1.00 38.890          H  
ATOM  14754 1HG  GLN A 948      -0.223 153.571 -68.253  1.00 38.890          H  
ATOM  14755 2HG  GLN A 948       1.157 154.009 -69.239  1.00 38.890          H  
ATOM  14756 1HE2 GLN A 948       2.316 156.547 -67.081  1.00 38.890          H  
ATOM  14757 2HE2 GLN A 948       2.649 155.568 -68.470  1.00 38.890          H  
ATOM  14758  N   GLN A 949      -3.070 154.095 -72.382  1.00 23.260          N  
ATOM  14759  CA  GLN A 949      -4.065 154.644 -73.283  1.00 23.540          C  
ATOM  14760  C   GLN A 949      -5.493 154.108 -73.093  1.00 23.630          C  
ATOM  14761  O   GLN A 949      -6.114 153.721 -74.083  1.00 23.450          O  
ATOM  14762  CB  GLN A 949      -3.626 154.392 -74.728  1.00 32.840          C  
ATOM  14763  CG  GLN A 949      -2.304 155.054 -75.091  1.00 32.840          C  
ATOM  14764  CD  GLN A 949      -1.913 154.851 -76.544  1.00 32.840          C  
ATOM  14765  OE1 GLN A 949      -2.734 155.025 -77.455  1.00 32.840          O  
ATOM  14766  NE2 GLN A 949      -0.658 154.480 -76.774  1.00 32.840          N  
ATOM  14767  H   GLN A 949      -2.899 153.085 -72.348  1.00 27.910          H  
ATOM  14768  HA  GLN A 949      -4.099 155.720 -73.123  1.00 28.250          H  
ATOM  14769 1HB  GLN A 949      -3.520 153.320 -74.891  1.00 39.410          H  
ATOM  14770 2HB  GLN A 949      -4.389 154.760 -75.415  1.00 39.410          H  
ATOM  14771 1HG  GLN A 949      -2.377 156.119 -74.893  1.00 39.410          H  
ATOM  14772 2HG  GLN A 949      -1.516 154.615 -74.475  1.00 39.410          H  
ATOM  14773 1HE2 GLN A 949      -0.343 154.332 -77.710  1.00 39.410          H  
ATOM  14774 2HE2 GLN A 949      -0.005 154.337 -75.992  1.00 39.410          H  
ATOM  14775  N   PRO A 950      -6.067 154.096 -71.876  1.00 24.030          N  
ATOM  14776  CA  PRO A 950      -5.639 154.480 -70.530  1.00 24.190          C  
ATOM  14777  C   PRO A 950      -4.785 153.424 -69.883  1.00 24.110          C  
ATOM  14778  O   PRO A 950      -4.579 152.361 -70.458  1.00 23.910          O  
ATOM  14779  CB  PRO A 950      -6.970 154.622 -69.799  1.00 36.290          C  
ATOM  14780  CG  PRO A 950      -7.831 153.559 -70.430  1.00 36.290          C  
ATOM  14781  CD  PRO A 950      -7.435 153.556 -71.892  1.00 36.290          C  
ATOM  14782  HA  PRO A 950      -5.100 155.444 -70.581  1.00 29.030          H  
ATOM  14783 1HB  PRO A 950      -6.826 154.457 -68.718  1.00 43.540          H  
ATOM  14784 2HB  PRO A 950      -7.367 155.636 -69.928  1.00 43.540          H  
ATOM  14785 1HG  PRO A 950      -7.649 152.586 -69.944  1.00 43.540          H  
ATOM  14786 2HG  PRO A 950      -8.896 153.793 -70.283  1.00 43.540          H  
ATOM  14787 1HD  PRO A 950      -7.423 152.528 -72.284  1.00 43.540          H  
ATOM  14788 2HD  PRO A 950      -8.090 154.212 -72.484  1.00 43.540          H  
ATOM  14789  N   LYS A 951      -4.272 153.680 -68.697  1.00 24.390          N  
ATOM  14790  CA  LYS A 951      -3.584 152.595 -68.028  1.00 24.470          C  
ATOM  14791  C   LYS A 951      -4.596 151.557 -67.544  1.00 24.060          C  
ATOM  14792  O   LYS A 951      -5.369 151.826 -66.626  1.00 24.280          O  
ATOM  14793  CB  LYS A 951      -2.792 153.138 -66.837  1.00 34.230          C  
ATOM  14794  CG  LYS A 951      -1.922 152.095 -66.114  1.00 34.230          C  
ATOM  14795  CD  LYS A 951      -0.970 152.745 -65.087  1.00 34.230          C  
ATOM  14796  CE  LYS A 951      -1.708 153.287 -63.861  1.00 34.230          C  
ATOM  14797  NZ  LYS A 951      -0.763 153.832 -62.847  1.00 34.230          N  
ATOM  14798  H   LYS A 951      -4.396 154.575 -68.243  1.00 29.270          H  
ATOM  14799  HA  LYS A 951      -2.908 152.106 -68.727  1.00 29.360          H  
ATOM  14800 1HB  LYS A 951      -2.176 153.971 -67.148  1.00 41.070          H  
ATOM  14801 2HB  LYS A 951      -3.502 153.526 -66.113  1.00 41.070          H  
ATOM  14802 1HG  LYS A 951      -2.567 151.384 -65.595  1.00 41.070          H  
ATOM  14803 2HG  LYS A 951      -1.327 151.546 -66.849  1.00 41.070          H  
ATOM  14804 1HD  LYS A 951      -0.243 152.005 -64.758  1.00 41.070          H  
ATOM  14805 2HD  LYS A 951      -0.432 153.562 -65.557  1.00 41.070          H  
ATOM  14806 1HE  LYS A 951      -2.381 154.084 -64.164  1.00 41.070          H  
ATOM  14807 2HE  LYS A 951      -2.289 152.483 -63.410  1.00 41.070          H  
ATOM  14808 1HZ  LYS A 951      -1.283 154.180 -62.055  1.00 41.070          H  
ATOM  14809 2HZ  LYS A 951      -0.133 153.105 -62.541  1.00 41.070          H  
ATOM  14810 3HZ  LYS A 951      -0.231 154.589 -63.258  1.00 41.070          H  
ATOM  14811  N   PHE A 952      -4.553 150.355 -68.116  1.00 23.550          N  
ATOM  14812  CA  PHE A 952      -5.477 149.281 -67.726  1.00 23.240          C  
ATOM  14813  C   PHE A 952      -4.748 147.956 -67.518  1.00 22.750          C  
ATOM  14814  O   PHE A 952      -5.363 146.923 -67.243  1.00 22.470          O  
ATOM  14815  CB  PHE A 952      -6.599 149.104 -68.752  1.00 32.660          C  
ATOM  14816  CG  PHE A 952      -6.144 148.666 -70.108  1.00 32.660          C  
ATOM  14817  CD1 PHE A 952      -5.996 147.322 -70.415  1.00 32.660          C  
ATOM  14818  CD2 PHE A 952      -5.880 149.596 -71.083  1.00 32.660          C  
ATOM  14819  CE1 PHE A 952      -5.586 146.932 -71.663  1.00 32.660          C  
ATOM  14820  CE2 PHE A 952      -5.467 149.218 -72.329  1.00 32.660          C  
ATOM  14821  CZ  PHE A 952      -5.319 147.878 -72.626  1.00 32.660          C  
ATOM  14822  H   PHE A 952      -3.921 150.226 -68.897  1.00 28.260          H  
ATOM  14823  HA  PHE A 952      -5.937 149.556 -66.776  1.00 27.890          H  
ATOM  14824 1HB  PHE A 952      -7.315 148.375 -68.380  1.00 39.190          H  
ATOM  14825 2HB  PHE A 952      -7.126 150.051 -68.864  1.00 39.190          H  
ATOM  14826  HD1 PHE A 952      -6.209 146.569 -69.650  1.00 39.190          H  
ATOM  14827  HD2 PHE A 952      -6.006 150.645 -70.858  1.00 39.190          H  
ATOM  14828  HE1 PHE A 952      -5.475 145.873 -71.889  1.00 39.190          H  
ATOM  14829  HE2 PHE A 952      -5.261 149.982 -73.086  1.00 39.190          H  
ATOM  14830  HZ  PHE A 952      -4.995 147.574 -73.619  1.00 39.190          H  
ATOM  14831  N   LYS A 953      -3.440 147.989 -67.700  1.00 22.760          N  
ATOM  14832  CA  LYS A 953      -2.581 146.822 -67.610  1.00 22.450          C  
ATOM  14833  C   LYS A 953      -1.152 147.266 -67.392  1.00 22.150          C  
ATOM  14834  O   LYS A 953      -0.839 148.445 -67.592  1.00 22.030          O  
ATOM  14835  CB  LYS A 953      -2.614 145.999 -68.900  1.00 31.550          C  
ATOM  14836  CG  LYS A 953      -2.081 146.768 -70.118  1.00 31.550          C  
ATOM  14837  CD  LYS A 953      -2.010 145.917 -71.360  1.00 31.550          C  
ATOM  14838  CE  LYS A 953      -1.450 146.731 -72.523  1.00 31.550          C  
ATOM  14839  NZ  LYS A 953      -1.216 145.897 -73.730  1.00 31.550          N  
ATOM  14840  H   LYS A 953      -3.019 148.881 -67.893  1.00 27.310          H  
ATOM  14841  HA  LYS A 953      -2.890 146.208 -66.763  1.00 26.940          H  
ATOM  14842 1HB  LYS A 953      -2.011 145.099 -68.780  1.00 37.860          H  
ATOM  14843 2HB  LYS A 953      -3.637 145.688 -69.110  1.00 37.860          H  
ATOM  14844 1HG  LYS A 953      -2.730 147.624 -70.314  1.00 37.860          H  
ATOM  14845 2HG  LYS A 953      -1.078 147.140 -69.921  1.00 37.860          H  
ATOM  14846 1HD  LYS A 953      -1.347 145.070 -71.174  1.00 37.860          H  
ATOM  14847 2HD  LYS A 953      -2.993 145.539 -71.617  1.00 37.860          H  
ATOM  14848 1HE  LYS A 953      -2.156 147.522 -72.772  1.00 37.860          H  
ATOM  14849 2HE  LYS A 953      -0.508 147.186 -72.218  1.00 37.860          H  
ATOM  14850 1HZ  LYS A 953      -0.841 146.476 -74.467  1.00 37.860          H  
ATOM  14851 2HZ  LYS A 953      -0.541 145.173 -73.499  1.00 37.860          H  
ATOM  14852 3HZ  LYS A 953      -2.076 145.476 -74.034  1.00 37.860          H  
ATOM  14853  N   LYS A 954      -0.290 146.319 -67.032  1.00 22.080          N  
ATOM  14854  CA  LYS A 954       1.144 146.553 -66.934  1.00 21.880          C  
ATOM  14855  C   LYS A 954       1.873 145.625 -67.893  1.00 21.140          C  
ATOM  14856  O   LYS A 954       1.777 144.406 -67.767  1.00 21.000          O  
ATOM  14857  CB  LYS A 954       1.646 146.327 -65.507  1.00 30.710          C  
ATOM  14858  CG  LYS A 954       3.145 146.573 -65.327  1.00 30.710          C  
ATOM  14859  CD  LYS A 954       3.588 146.338 -63.888  1.00 30.710          C  
ATOM  14860  CE  LYS A 954       5.096 146.529 -63.742  1.00 30.710          C  
ATOM  14861  NZ  LYS A 954       5.557 146.302 -62.338  1.00 30.710          N  
ATOM  14862  H   LYS A 954      -0.641 145.387 -66.854  1.00 26.500          H  
ATOM  14863  HA  LYS A 954       1.365 147.567 -67.223  1.00 26.260          H  
ATOM  14864 1HB  LYS A 954       1.112 146.988 -64.825  1.00 36.850          H  
ATOM  14865 2HB  LYS A 954       1.437 145.301 -65.206  1.00 36.850          H  
ATOM  14866 1HG  LYS A 954       3.709 145.900 -65.981  1.00 36.850          H  
ATOM  14867 2HG  LYS A 954       3.377 147.599 -65.609  1.00 36.850          H  
ATOM  14868 1HD  LYS A 954       3.068 147.032 -63.226  1.00 36.850          H  
ATOM  14869 2HD  LYS A 954       3.331 145.320 -63.596  1.00 36.850          H  
ATOM  14870 1HE  LYS A 954       5.608 145.827 -64.401  1.00 36.850          H  
ATOM  14871 2HE  LYS A 954       5.357 147.545 -64.040  1.00 36.850          H  
ATOM  14872 1HZ  LYS A 954       6.558 146.438 -62.285  1.00 36.850          H  
ATOM  14873 2HZ  LYS A 954       5.098 146.957 -61.720  1.00 36.850          H  
ATOM  14874 3HZ  LYS A 954       5.332 145.359 -62.056  1.00 36.850          H  
ATOM  14875  N   ASP A 955       2.584 146.196 -68.864  1.00 20.770          N  
ATOM  14876  CA  ASP A 955       3.297 145.376 -69.829  1.00 20.140          C  
ATOM  14877  C   ASP A 955       4.355 144.536 -69.114  1.00 19.640          C  
ATOM  14878  O   ASP A 955       5.012 145.037 -68.200  1.00 19.370          O  
ATOM  14879  CB  ASP A 955       3.920 146.227 -70.929  1.00 28.450          C  
ATOM  14880  CG  ASP A 955       2.912 146.729 -71.969  1.00 28.450          C  
ATOM  14881  OD1 ASP A 955       1.789 146.275 -71.985  1.00 28.450          O  
ATOM  14882  OD2 ASP A 955       3.288 147.544 -72.761  1.00 28.450          O  
ATOM  14883  H   ASP A 955       2.622 147.200 -68.927  1.00 24.920          H  
ATOM  14884  HA  ASP A 955       2.553 144.742 -70.296  1.00 24.170          H  
ATOM  14885 1HB  ASP A 955       4.383 147.096 -70.472  1.00 34.140          H  
ATOM  14886 2HB  ASP A 955       4.703 145.663 -71.432  1.00 34.140          H  
ATOM  14887  N   PRO A 956       4.544 143.265 -69.505  1.00 19.620          N  
ATOM  14888  CA  PRO A 956       5.484 142.330 -68.928  1.00 19.270          C  
ATOM  14889  C   PRO A 956       6.947 142.614 -69.278  1.00 18.900          C  
ATOM  14890  O   PRO A 956       7.232 143.064 -70.401  1.00 19.050          O  
ATOM  14891  CB  PRO A 956       5.024 140.997 -69.552  1.00 28.910          C  
ATOM  14892  CG  PRO A 956       4.418 141.385 -70.878  1.00 28.910          C  
ATOM  14893  CD  PRO A 956       3.746 142.707 -70.622  1.00 28.910          C  
ATOM  14894  HA  PRO A 956       5.311 142.353 -67.844  1.00 23.120          H  
ATOM  14895 1HB  PRO A 956       5.864 140.313 -69.663  1.00 34.690          H  
ATOM  14896 2HB  PRO A 956       4.296 140.502 -68.889  1.00 34.690          H  
ATOM  14897 1HG  PRO A 956       5.203 141.463 -71.645  1.00 34.690          H  
ATOM  14898 2HG  PRO A 956       3.717 140.606 -71.218  1.00 34.690          H  
ATOM  14899 1HD  PRO A 956       3.822 143.334 -71.527  1.00 34.690          H  
ATOM  14900 2HD  PRO A 956       2.700 142.535 -70.308  1.00 34.690          H  
ATOM  14901  N   PRO A 957       7.898 142.163 -68.417  1.00 18.530          N  
ATOM  14902  CA  PRO A 957       9.354 142.242 -68.547  1.00 18.290          C  
ATOM  14903  C   PRO A 957       9.896 141.561 -69.791  1.00 18.190          C  
ATOM  14904  O   PRO A 957      11.075 141.712 -70.118  1.00 18.220          O  
ATOM  14905  CB  PRO A 957       9.858 141.559 -67.271  1.00 27.430          C  
ATOM  14906  CG  PRO A 957       8.736 140.659 -66.840  1.00 27.430          C  
ATOM  14907  CD  PRO A 957       7.478 141.415 -67.200  1.00 27.430          C  
ATOM  14908  HA  PRO A 957       9.652 143.297 -68.533  1.00 21.950          H  
ATOM  14909 1HB  PRO A 957      10.786 141.002 -67.489  1.00 32.920          H  
ATOM  14910 2HB  PRO A 957      10.111 142.314 -66.515  1.00 32.920          H  
ATOM  14911 1HG  PRO A 957       8.810 139.689 -67.354  1.00 32.920          H  
ATOM  14912 2HG  PRO A 957       8.814 140.451 -65.760  1.00 32.920          H  
ATOM  14913 1HD  PRO A 957       6.705 140.671 -67.398  1.00 32.920          H  
ATOM  14914 2HD  PRO A 957       7.195 142.114 -66.394  1.00 32.920          H  
ATOM  14915  N   LEU A 958       9.020 140.878 -70.533  1.00 18.180          N  
ATOM  14916  CA  LEU A 958       9.379 140.223 -71.764  1.00 18.150          C  
ATOM  14917  C   LEU A 958      10.093 141.210 -72.672  1.00 18.060          C  
ATOM  14918  O   LEU A 958      11.064 140.865 -73.343  1.00 17.910          O  
ATOM  14919  CB  LEU A 958       8.135 139.661 -72.445  1.00 25.420          C  
ATOM  14920  CG  LEU A 958       7.458 138.442 -71.732  1.00 25.420          C  
ATOM  14921  CD1 LEU A 958       6.139 138.149 -72.423  1.00 25.420          C  
ATOM  14922  CD2 LEU A 958       8.381 137.186 -71.787  1.00 25.420          C  
ATOM  14923  H   LEU A 958       8.071 140.769 -70.219  1.00 21.820          H  
ATOM  14924  HA  LEU A 958      10.020 139.400 -71.539  1.00 21.780          H  
ATOM  14925 1HB  LEU A 958       7.399 140.457 -72.515  1.00 30.510          H  
ATOM  14926 2HB  LEU A 958       8.405 139.350 -73.456  1.00 30.510          H  
ATOM  14927  HG  LEU A 958       7.257 138.689 -70.695  1.00 30.510          H  
ATOM  14928 1HD1 LEU A 958       5.647 137.309 -71.930  1.00 30.510          H  
ATOM  14929 2HD1 LEU A 958       5.496 139.021 -72.371  1.00 30.510          H  
ATOM  14930 3HD1 LEU A 958       6.322 137.894 -73.468  1.00 30.510          H  
ATOM  14931 1HD2 LEU A 958       7.879 136.352 -71.296  1.00 30.510          H  
ATOM  14932 2HD2 LEU A 958       8.581 136.915 -72.831  1.00 30.510          H  
ATOM  14933 3HD2 LEU A 958       9.328 137.357 -71.284  1.00 30.510          H  
ATOM  14934  N   ALA A 959       9.663 142.468 -72.681  1.00 18.230          N  
ATOM  14935  CA  ALA A 959      10.325 143.425 -73.566  1.00 18.270          C  
ATOM  14936  C   ALA A 959      11.832 143.571 -73.281  1.00 17.810          C  
ATOM  14937  O   ALA A 959      12.636 143.720 -74.219  1.00 17.790          O  
ATOM  14938  CB  ALA A 959       9.678 144.786 -73.425  1.00 25.560          C  
ATOM  14939  H   ALA A 959       8.858 142.732 -72.095  1.00 21.880          H  
ATOM  14940  HA  ALA A 959      10.206 143.068 -74.589  1.00 21.920          H  
ATOM  14941 1HB  ALA A 959      10.150 145.489 -74.107  1.00 30.670          H  
ATOM  14942 2HB  ALA A 959       8.619 144.709 -73.656  1.00 30.670          H  
ATOM  14943 3HB  ALA A 959       9.804 145.127 -72.405  1.00 30.670          H  
ATOM  14944  N   ALA A 960      12.215 143.534 -71.995  1.00 17.510          N  
ATOM  14945  CA  ALA A 960      13.602 143.734 -71.593  1.00 17.110          C  
ATOM  14946  C   ALA A 960      14.432 142.510 -71.844  1.00 16.570          C  
ATOM  14947  O   ALA A 960      15.596 142.605 -72.260  1.00 16.450          O  
ATOM  14948  CB  ALA A 960      13.674 144.071 -70.120  1.00 24.110          C  
ATOM  14949  H   ALA A 960      11.535 143.323 -71.267  1.00 21.010          H  
ATOM  14950  HA  ALA A 960      14.015 144.544 -72.186  1.00 20.530          H  
ATOM  14951 1HB  ALA A 960      14.711 144.232 -69.835  1.00 28.940          H  
ATOM  14952 2HB  ALA A 960      13.109 144.955 -69.913  1.00 28.940          H  
ATOM  14953 3HB  ALA A 960      13.265 143.238 -69.544  1.00 28.940          H  
ATOM  14954  N   VAL A 961      13.835 141.359 -71.566  1.00 16.320          N  
ATOM  14955  CA  VAL A 961      14.556 140.115 -71.712  1.00 15.810          C  
ATOM  14956  C   VAL A 961      14.688 139.776 -73.191  1.00 15.910          C  
ATOM  14957  O   VAL A 961      15.687 139.186 -73.608  1.00 15.570          O  
ATOM  14958  CB  VAL A 961      13.909 138.986 -70.861  1.00 22.340          C  
ATOM  14959  CG1 VAL A 961      13.859 139.396 -69.354  1.00 22.340          C  
ATOM  14960  CG2 VAL A 961      12.575 138.750 -71.302  1.00 22.340          C  
ATOM  14961  H   VAL A 961      12.875 141.390 -71.206  1.00 19.580          H  
ATOM  14962  HA  VAL A 961      15.550 140.284 -71.339  1.00 18.970          H  
ATOM  14963  HB  VAL A 961      14.501 138.079 -70.946  1.00 26.810          H  
ATOM  14964 1HG1 VAL A 961      13.404 138.596 -68.774  1.00 26.810          H  
ATOM  14965 2HG1 VAL A 961      14.838 139.584 -68.972  1.00 26.810          H  
ATOM  14966 3HG1 VAL A 961      13.263 140.301 -69.246  1.00 26.810          H  
ATOM  14967 1HG2 VAL A 961      12.108 137.999 -70.700  1.00 26.810          H  
ATOM  14968 2HG2 VAL A 961      12.071 139.661 -71.177  1.00 26.810          H  
ATOM  14969 3HG2 VAL A 961      12.536 138.439 -72.337  1.00 26.810          H  
ATOM  14970  N   THR A 962      13.676 140.146 -73.983  1.00 16.460          N  
ATOM  14971  CA  THR A 962      13.698 139.934 -75.414  1.00 16.690          C  
ATOM  14972  C   THR A 962      14.814 140.758 -76.008  1.00 16.760          C  
ATOM  14973  O   THR A 962      15.624 140.246 -76.783  1.00 16.660          O  
ATOM  14974  CB  THR A 962      12.358 140.326 -76.089  1.00 23.270          C  
ATOM  14975  OG1 THR A 962      11.293 139.517 -75.578  1.00 23.270          O  
ATOM  14976  CG2 THR A 962      12.461 140.116 -77.587  1.00 23.270          C  
ATOM  14977  H   THR A 962      12.855 140.587 -73.579  1.00 19.750          H  
ATOM  14978  HA  THR A 962      13.901 138.892 -75.611  1.00 20.030          H  
ATOM  14979  HB  THR A 962      12.138 141.372 -75.885  1.00 27.930          H  
ATOM  14980  HG1 THR A 962      11.131 139.765 -74.650  1.00 27.930          H  
ATOM  14981 1HG2 THR A 962      11.519 140.390 -78.054  1.00 27.930          H  
ATOM  14982 2HG2 THR A 962      13.252 140.734 -77.986  1.00 27.930          H  
ATOM  14983 3HG2 THR A 962      12.678 139.069 -77.790  1.00 27.930          H  
ATOM  14984  N   THR A 963      14.888 142.031 -75.615  1.00 16.990          N  
ATOM  14985  CA  THR A 963      15.915 142.902 -76.138  1.00 17.130          C  
ATOM  14986  C   THR A 963      17.303 142.372 -75.795  1.00 16.580          C  
ATOM  14987  O   THR A 963      18.173 142.325 -76.669  1.00 16.650          O  
ATOM  14988  CB  THR A 963      15.747 144.333 -75.586  1.00 23.930          C  
ATOM  14989  OG1 THR A 963      14.467 144.860 -75.997  1.00 23.930          O  
ATOM  14990  CG2 THR A 963      16.858 145.240 -76.131  1.00 23.930          C  
ATOM  14991  H   THR A 963      14.174 142.420 -75.000  1.00 20.390          H  
ATOM  14992  HA  THR A 963      15.820 142.935 -77.224  1.00 20.560          H  
ATOM  14993  HB  THR A 963      15.792 144.312 -74.493  1.00 28.710          H  
ATOM  14994  HG1 THR A 963      13.745 144.395 -75.508  1.00 28.710          H  
ATOM  14995 1HG2 THR A 963      16.722 146.246 -75.738  1.00 28.710          H  
ATOM  14996 2HG2 THR A 963      17.837 144.869 -75.834  1.00 28.710          H  
ATOM  14997 3HG2 THR A 963      16.798 145.262 -77.219  1.00 28.710          H  
ATOM  14998  N   ALA A 964      17.532 141.985 -74.533  1.00 16.090          N  
ATOM  14999  CA  ALA A 964      18.847 141.492 -74.160  1.00 15.600          C  
ATOM  15000  C   ALA A 964      19.246 140.227 -74.916  1.00 15.370          C  
ATOM  15001  O   ALA A 964      20.399 140.107 -75.351  1.00 15.300          O  
ATOM  15002  CB  ALA A 964      18.875 141.237 -72.680  1.00 22.040          C  
ATOM  15003  H   ALA A 964      16.796 142.068 -73.823  1.00 19.310          H  
ATOM  15004  HA  ALA A 964      19.569 142.255 -74.416  1.00 18.720          H  
ATOM  15005 1HB  ALA A 964      19.861 140.905 -72.385  1.00 26.440          H  
ATOM  15006 2HB  ALA A 964      18.620 142.148 -72.143  1.00 26.440          H  
ATOM  15007 3HB  ALA A 964      18.136 140.471 -72.463  1.00 26.440          H  
ATOM  15008  N   VAL A 965      18.315 139.290 -75.114  1.00 15.340          N  
ATOM  15009  CA  VAL A 965      18.687 138.097 -75.851  1.00 15.200          C  
ATOM  15010  C   VAL A 965      18.956 138.440 -77.314  1.00 15.610          C  
ATOM  15011  O   VAL A 965      19.885 137.892 -77.905  1.00 15.760          O  
ATOM  15012  CB  VAL A 965      17.706 136.937 -75.694  1.00 21.340          C  
ATOM  15013  CG1 VAL A 965      18.142 135.784 -76.651  1.00 21.340          C  
ATOM  15014  CG2 VAL A 965      17.719 136.453 -74.216  1.00 21.340          C  
ATOM  15015  H   VAL A 965      17.369 139.385 -74.720  1.00 18.410          H  
ATOM  15016  HA  VAL A 965      19.622 137.740 -75.428  1.00 18.240          H  
ATOM  15017  HB  VAL A 965      16.699 137.260 -75.964  1.00 25.600          H  
ATOM  15018 1HG1 VAL A 965      17.480 134.948 -76.538  1.00 25.600          H  
ATOM  15019 2HG1 VAL A 965      18.116 136.108 -77.683  1.00 25.600          H  
ATOM  15020 3HG1 VAL A 965      19.151 135.457 -76.404  1.00 25.600          H  
ATOM  15021 1HG2 VAL A 965      17.025 135.614 -74.095  1.00 25.600          H  
ATOM  15022 2HG2 VAL A 965      18.722 136.130 -73.945  1.00 25.600          H  
ATOM  15023 3HG2 VAL A 965      17.413 137.272 -73.566  1.00 25.600          H  
ATOM  15024  N   GLN A 966      18.152 139.316 -77.926  1.00 15.840          N  
ATOM  15025  CA  GLN A 966      18.412 139.678 -79.315  1.00 16.260          C  
ATOM  15026  C   GLN A 966      19.820 140.251 -79.453  1.00 16.060          C  
ATOM  15027  O   GLN A 966      20.507 139.958 -80.441  1.00 16.320          O  
ATOM  15028  CB  GLN A 966      17.384 140.686 -79.804  1.00 22.600          C  
ATOM  15029  CG  GLN A 966      15.998 140.118 -80.005  1.00 22.600          C  
ATOM  15030  CD  GLN A 966      15.001 141.210 -80.242  1.00 22.600          C  
ATOM  15031  OE1 GLN A 966      15.306 142.372 -79.963  1.00 22.600          O  
ATOM  15032  NE2 GLN A 966      13.828 140.866 -80.755  1.00 22.600          N  
ATOM  15033  H   GLN A 966      17.353 139.725 -77.428  1.00 19.010          H  
ATOM  15034  HA  GLN A 966      18.346 138.788 -79.926  1.00 19.510          H  
ATOM  15035 1HB  GLN A 966      17.312 141.494 -79.073  1.00 27.120          H  
ATOM  15036 2HB  GLN A 966      17.715 141.121 -80.744  1.00 27.120          H  
ATOM  15037 1HG  GLN A 966      16.011 139.473 -80.881  1.00 27.120          H  
ATOM  15038 2HG  GLN A 966      15.701 139.546 -79.132  1.00 27.120          H  
ATOM  15039 1HE2 GLN A 966      13.133 141.565 -80.934  1.00 27.120          H  
ATOM  15040 2HE2 GLN A 966      13.632 139.908 -80.968  1.00 27.120          H  
ATOM  15041  N   GLU A 967      20.268 141.043 -78.468  1.00 15.650          N  
ATOM  15042  CA  GLU A 967      21.625 141.567 -78.521  1.00 15.460          C  
ATOM  15043  C   GLU A 967      22.642 140.400 -78.441  1.00 15.040          C  
ATOM  15044  O   GLU A 967      23.646 140.415 -79.168  1.00 15.150          O  
ATOM  15045  CB  GLU A 967      21.833 142.623 -77.427  1.00 21.720          C  
ATOM  15046  CG  GLU A 967      21.084 143.939 -77.638  1.00 21.720          C  
ATOM  15047  CD  GLU A 967      21.506 144.662 -78.871  1.00 21.720          C  
ATOM  15048  OE1 GLU A 967      22.680 144.756 -79.111  1.00 21.720          O  
ATOM  15049  OE2 GLU A 967      20.647 145.118 -79.587  1.00 21.720          O  
ATOM  15050  H   GLU A 967      19.628 141.323 -77.714  1.00 18.780          H  
ATOM  15051  HA  GLU A 967      21.765 142.061 -79.481  1.00 18.550          H  
ATOM  15052 1HB  GLU A 967      21.473 142.233 -76.485  1.00 26.060          H  
ATOM  15053 2HB  GLU A 967      22.875 142.854 -77.328  1.00 26.060          H  
ATOM  15054 1HG  GLU A 967      20.019 143.733 -77.701  1.00 26.060          H  
ATOM  15055 2HG  GLU A 967      21.252 144.580 -76.776  1.00 26.060          H  
ATOM  15056  N   LEU A 968      22.362 139.351 -77.630  1.00 14.700          N  
ATOM  15057  CA  LEU A 968      23.246 138.171 -77.614  1.00 14.220          C  
ATOM  15058  C   LEU A 968      23.285 137.469 -78.948  1.00 14.330          C  
ATOM  15059  O   LEU A 968      24.339 136.984 -79.363  1.00 14.400          O  
ATOM  15060  CB  LEU A 968      22.786 137.055 -76.671  1.00 20.100          C  
ATOM  15061  CG  LEU A 968      22.888 137.222 -75.245  1.00 20.100          C  
ATOM  15062  CD1 LEU A 968      22.142 136.068 -74.590  1.00 20.100          C  
ATOM  15063  CD2 LEU A 968      24.348 137.165 -74.851  1.00 20.100          C  
ATOM  15064  H   LEU A 968      21.568 139.432 -76.983  1.00 17.640          H  
ATOM  15065  HA  LEU A 968      24.250 138.502 -77.370  1.00 17.060          H  
ATOM  15066 1HB  LEU A 968      21.754 136.836 -76.884  1.00 24.120          H  
ATOM  15067 2HB  LEU A 968      23.355 136.163 -76.926  1.00 24.120          H  
ATOM  15068  HG  LEU A 968      22.436 138.163 -74.942  1.00 24.120          H  
ATOM  15069 1HD1 LEU A 968      22.205 136.146 -73.538  1.00 24.120          H  
ATOM  15070 2HD1 LEU A 968      21.105 136.080 -74.880  1.00 24.120          H  
ATOM  15071 3HD1 LEU A 968      22.583 135.129 -74.903  1.00 24.120          H  
ATOM  15072 1HD2 LEU A 968      24.428 137.253 -73.786  1.00 24.120          H  
ATOM  15073 2HD2 LEU A 968      24.755 136.226 -75.164  1.00 24.120          H  
ATOM  15074 3HD2 LEU A 968      24.914 137.953 -75.316  1.00 24.120          H  
ATOM  15075  N   LEU A 969      22.138 137.375 -79.609  1.00 14.410          N  
ATOM  15076  CA  LEU A 969      22.101 136.688 -80.881  1.00 14.560          C  
ATOM  15077  C   LEU A 969      22.961 137.434 -81.892  1.00 14.710          C  
ATOM  15078  O   LEU A 969      23.720 136.802 -82.628  1.00 14.660          O  
ATOM  15079  CB  LEU A 969      20.649 136.554 -81.360  1.00 20.320          C  
ATOM  15080  CG  LEU A 969      19.736 135.607 -80.499  1.00 20.320          C  
ATOM  15081  CD1 LEU A 969      18.288 135.747 -80.953  1.00 20.320          C  
ATOM  15082  CD2 LEU A 969      20.186 134.150 -80.627  1.00 20.320          C  
ATOM  15083  H   LEU A 969      21.290 137.748 -79.168  1.00 17.290          H  
ATOM  15084  HA  LEU A 969      22.534 135.703 -80.753  1.00 17.470          H  
ATOM  15085 1HB  LEU A 969      20.196 137.541 -81.360  1.00 24.390          H  
ATOM  15086 2HB  LEU A 969      20.654 136.178 -82.381  1.00 24.390          H  
ATOM  15087  HG  LEU A 969      19.797 135.906 -79.457  1.00 24.390          H  
ATOM  15088 1HD1 LEU A 969      17.655 135.104 -80.339  1.00 24.390          H  
ATOM  15089 2HD1 LEU A 969      17.962 136.770 -80.848  1.00 24.390          H  
ATOM  15090 3HD1 LEU A 969      18.204 135.450 -81.997  1.00 24.390          H  
ATOM  15091 1HD2 LEU A 969      19.533 133.523 -80.016  1.00 24.390          H  
ATOM  15092 2HD2 LEU A 969      20.119 133.837 -81.670  1.00 24.390          H  
ATOM  15093 3HD2 LEU A 969      21.203 134.028 -80.281  1.00 24.390          H  
ATOM  15094  N   ARG A 970      22.896 138.772 -81.896  1.00 14.900          N  
ATOM  15095  CA  ARG A 970      23.732 139.546 -82.812  1.00 15.060          C  
ATOM  15096  C   ARG A 970      25.217 139.299 -82.501  1.00 14.740          C  
ATOM  15097  O   ARG A 970      26.046 139.180 -83.414  1.00 14.790          O  
ATOM  15098  CB  ARG A 970      23.392 141.023 -82.737  1.00 21.020          C  
ATOM  15099  CG  ARG A 970      22.006 141.345 -83.285  1.00 21.020          C  
ATOM  15100  CD  ARG A 970      21.726 142.794 -83.358  1.00 21.020          C  
ATOM  15101  NE  ARG A 970      20.304 143.041 -83.654  1.00 21.020          N  
ATOM  15102  CZ  ARG A 970      19.347 143.311 -82.726  1.00 21.020          C  
ATOM  15103  NH1 ARG A 970      19.666 143.388 -81.459  1.00 21.020          N  
ATOM  15104  NH2 ARG A 970      18.091 143.508 -83.108  1.00 21.020          N  
ATOM  15105  H   ARG A 970      22.213 139.240 -81.289  1.00 17.880          H  
ATOM  15106  HA  ARG A 970      23.532 139.210 -83.828  1.00 18.070          H  
ATOM  15107 1HB  ARG A 970      23.425 141.354 -81.697  1.00 25.220          H  
ATOM  15108 2HB  ARG A 970      24.125 141.601 -83.295  1.00 25.220          H  
ATOM  15109 1HG  ARG A 970      21.922 140.931 -84.291  1.00 25.220          H  
ATOM  15110 2HG  ARG A 970      21.253 140.889 -82.653  1.00 25.220          H  
ATOM  15111 1HD  ARG A 970      21.994 143.279 -82.421  1.00 25.220          H  
ATOM  15112 2HD  ARG A 970      22.316 143.228 -84.165  1.00 25.220          H  
ATOM  15113  HE  ARG A 970      20.015 142.993 -84.622  1.00 25.220          H  
ATOM  15114 1HH1 ARG A 970      20.623 143.255 -81.170  1.00 25.220          H  
ATOM  15115 2HH1 ARG A 970      18.974 143.615 -80.756  1.00 25.220          H  
ATOM  15116 1HH2 ARG A 970      17.845 143.451 -84.086  1.00 25.220          H  
ATOM  15117 2HH2 ARG A 970      17.380 143.720 -82.420  1.00 25.220          H  
ATOM  15118  N   LEU A 971      25.552 139.207 -81.207  1.00 14.420          N  
ATOM  15119  CA  LEU A 971      26.920 138.927 -80.801  1.00 14.100          C  
ATOM  15120  C   LEU A 971      27.358 137.557 -81.313  1.00 13.930          C  
ATOM  15121  O   LEU A 971      28.463 137.418 -81.843  1.00 13.840          O  
ATOM  15122  CB  LEU A 971      27.050 138.967 -79.269  1.00 19.870          C  
ATOM  15123  CG  LEU A 971      28.439 138.652 -78.675  1.00 19.870          C  
ATOM  15124  CD1 LEU A 971      29.456 139.674 -79.170  1.00 19.870          C  
ATOM  15125  CD2 LEU A 971      28.332 138.659 -77.145  1.00 19.870          C  
ATOM  15126  H   LEU A 971      24.838 139.391 -80.493  1.00 17.300          H  
ATOM  15127  HA  LEU A 971      27.554 139.689 -81.244  1.00 16.920          H  
ATOM  15128 1HB  LEU A 971      26.742 139.952 -78.923  1.00 23.840          H  
ATOM  15129 2HB  LEU A 971      26.364 138.245 -78.855  1.00 23.840          H  
ATOM  15130  HG  LEU A 971      28.768 137.663 -79.009  1.00 23.840          H  
ATOM  15131 1HD1 LEU A 971      30.416 139.442 -78.764  1.00 23.840          H  
ATOM  15132 2HD1 LEU A 971      29.527 139.645 -80.250  1.00 23.840          H  
ATOM  15133 3HD1 LEU A 971      29.158 140.673 -78.853  1.00 23.840          H  
ATOM  15134 1HD2 LEU A 971      29.297 138.428 -76.702  1.00 23.840          H  
ATOM  15135 2HD2 LEU A 971      28.011 139.642 -76.814  1.00 23.840          H  
ATOM  15136 3HD2 LEU A 971      27.602 137.911 -76.831  1.00 23.840          H  
ATOM  15137  N   ALA A 972      26.498 136.547 -81.146  1.00 13.880          N  
ATOM  15138  CA  ALA A 972      26.779 135.197 -81.613  1.00 13.730          C  
ATOM  15139  C   ALA A 972      26.986 135.177 -83.126  1.00 14.010          C  
ATOM  15140  O   ALA A 972      27.807 134.422 -83.630  1.00 13.980          O  
ATOM  15141  CB  ALA A 972      25.648 134.262 -81.226  1.00 19.280          C  
ATOM  15142  H   ALA A 972      25.623 136.728 -80.648  1.00 16.660          H  
ATOM  15143  HA  ALA A 972      27.701 134.858 -81.138  1.00 16.480          H  
ATOM  15144 1HB  ALA A 972      25.883 133.252 -81.558  1.00 23.140          H  
ATOM  15145 2HB  ALA A 972      25.525 134.276 -80.143  1.00 23.140          H  
ATOM  15146 3HB  ALA A 972      24.727 134.596 -81.699  1.00 23.140          H  
ATOM  15147  N   GLN A 973      26.243 135.999 -83.866  1.00 14.320          N  
ATOM  15148  CA  GLN A 973      26.425 136.053 -85.312  1.00 14.630          C  
ATOM  15149  C   GLN A 973      27.825 136.578 -85.638  1.00 14.640          C  
ATOM  15150  O   GLN A 973      28.471 136.087 -86.568  1.00 14.690          O  
ATOM  15151  CB  GLN A 973      25.352 136.938 -85.953  1.00 20.360          C  
ATOM  15152  CG  GLN A 973      23.947 136.342 -85.920  1.00 20.360          C  
ATOM  15153  CD  GLN A 973      22.878 137.331 -86.364  1.00 20.360          C  
ATOM  15154  OE1 GLN A 973      23.124 138.540 -86.413  1.00 20.360          O  
ATOM  15155  NE2 GLN A 973      21.694 136.825 -86.683  1.00 20.360          N  
ATOM  15156  H   GLN A 973      25.514 136.553 -83.406  1.00 17.180          H  
ATOM  15157  HA  GLN A 973      26.337 135.045 -85.712  1.00 17.560          H  
ATOM  15158 1HB  GLN A 973      25.319 137.889 -85.437  1.00 24.430          H  
ATOM  15159 2HB  GLN A 973      25.618 137.140 -86.989  1.00 24.430          H  
ATOM  15160 1HG  GLN A 973      23.918 135.490 -86.595  1.00 24.430          H  
ATOM  15161 2HG  GLN A 973      23.720 136.015 -84.917  1.00 24.430          H  
ATOM  15162 1HE2 GLN A 973      20.954 137.431 -86.980  1.00 24.430          H  
ATOM  15163 2HE2 GLN A 973      21.536 135.838 -86.628  1.00 24.430          H  
ATOM  15164  N   ALA A 974      28.279 137.597 -84.885  1.00 14.610          N  
ATOM  15165  CA  ALA A 974      29.629 138.156 -85.029  1.00 14.620          C  
ATOM  15166  C   ALA A 974      30.712 137.122 -84.677  1.00 14.270          C  
ATOM  15167  O   ALA A 974      31.760 137.047 -85.326  1.00 14.330          O  
ATOM  15168  CB  ALA A 974      29.790 139.385 -84.144  1.00 20.460          C  
ATOM  15169  H   ALA A 974      27.626 138.019 -84.213  1.00 17.530          H  
ATOM  15170  HA  ALA A 974      29.762 138.445 -86.071  1.00 17.540          H  
ATOM  15171 1HB  ALA A 974      30.784 139.805 -84.284  1.00 24.560          H  
ATOM  15172 2HB  ALA A 974      29.036 140.125 -84.412  1.00 24.560          H  
ATOM  15173 3HB  ALA A 974      29.666 139.110 -83.106  1.00 24.560          H  
ATOM  15174  N   HIS A 975      30.428 136.305 -83.660  1.00 13.920          N  
ATOM  15175  CA  HIS A 975      31.334 135.279 -83.158  1.00 13.560          C  
ATOM  15176  C   HIS A 975      30.685 133.903 -82.981  1.00 13.490          C  
ATOM  15177  O   HIS A 975      30.488 133.505 -81.837  1.00 13.270          O  
ATOM  15178  CB  HIS A 975      31.901 135.658 -81.782  1.00 19.130          C  
ATOM  15179  CG  HIS A 975      32.688 136.903 -81.717  1.00 19.130          C  
ATOM  15180  ND1 HIS A 975      33.966 137.010 -82.219  1.00 19.130          N  
ATOM  15181  CD2 HIS A 975      32.394 138.092 -81.171  1.00 19.130          C  
ATOM  15182  CE1 HIS A 975      34.420 138.227 -81.987  1.00 19.130          C  
ATOM  15183  NE2 HIS A 975      33.488 138.905 -81.344  1.00 19.130          N  
ATOM  15184  H   HIS A 975      29.550 136.482 -83.160  1.00 16.700          H  
ATOM  15185  HA  HIS A 975      32.168 135.173 -83.847  1.00 16.270          H  
ATOM  15186 1HB  HIS A 975      31.075 135.757 -81.071  1.00 22.950          H  
ATOM  15187 2HB  HIS A 975      32.538 134.852 -81.424  1.00 22.950          H  
ATOM  15188  HD1 HIS A 975      34.367 136.402 -82.906  1.00 22.950          H  
ATOM  15189  HD2 HIS A 975      31.518 138.451 -80.663  1.00 22.950          H  
ATOM  15190  HE1 HIS A 975      35.420 138.515 -82.311  1.00 22.950          H  
ATOM  15191  N   PRO A 976      30.310 133.155 -84.047  1.00 13.730          N  
ATOM  15192  CA  PRO A 976      29.617 131.858 -83.982  1.00 13.750          C  
ATOM  15193  C   PRO A 976      30.283 130.881 -83.003  1.00 13.160          C  
ATOM  15194  O   PRO A 976      29.613 130.111 -82.317  1.00 12.940          O  
ATOM  15195  CB  PRO A 976      29.755 131.357 -85.424  1.00 20.620          C  
ATOM  15196  CG  PRO A 976      29.797 132.627 -86.247  1.00 20.620          C  
ATOM  15197  CD  PRO A 976      30.613 133.603 -85.421  1.00 20.620          C  
ATOM  15198  HA  PRO A 976      28.562 132.022 -83.718  1.00 16.500          H  
ATOM  15199 1HB  PRO A 976      30.655 130.734 -85.528  1.00 24.750          H  
ATOM  15200 2HB  PRO A 976      28.895 130.718 -85.674  1.00 24.750          H  
ATOM  15201 1HG  PRO A 976      30.231 132.444 -87.242  1.00 24.750          H  
ATOM  15202 2HG  PRO A 976      28.774 133.009 -86.410  1.00 24.750          H  
ATOM  15203 1HD  PRO A 976      31.682 133.534 -85.643  1.00 24.750          H  
ATOM  15204 2HD  PRO A 976      30.220 134.592 -85.612  1.00 24.750          H  
ATOM  15205  N   ALA A 977      31.617 130.953 -82.941  1.00 12.930          N  
ATOM  15206  CA  ALA A 977      32.485 130.178 -82.051  1.00 12.360          C  
ATOM  15207  C   ALA A 977      32.129 130.387 -80.579  1.00 12.130          C  
ATOM  15208  O   ALA A 977      32.381 129.533 -79.723  1.00 11.630          O  
ATOM  15209  CB  ALA A 977      33.930 130.581 -82.269  1.00 17.530          C  
ATOM  15210  H   ALA A 977      32.089 131.579 -83.576  1.00 15.520          H  
ATOM  15211  HA  ALA A 977      32.357 129.124 -82.287  1.00 14.830          H  
ATOM  15212 1HB  ALA A 977      34.572 129.987 -81.620  1.00 21.040          H  
ATOM  15213 2HB  ALA A 977      34.204 130.416 -83.306  1.00 21.040          H  
ATOM  15214 3HB  ALA A 977      34.043 131.639 -82.021  1.00 21.040          H  
ATOM  15215  N   GLY A 978      31.664 131.592 -80.305  1.00 12.520          N  
ATOM  15216  CA  GLY A 978      31.359 132.146 -79.015  1.00 12.420          C  
ATOM  15217  C   GLY A 978      32.333 133.314 -78.842  1.00 12.390          C  
ATOM  15218  O   GLY A 978      33.425 133.283 -79.416  1.00 12.360          O  
ATOM  15219  H   GLY A 978      31.439 132.186 -81.092  1.00 15.020          H  
ATOM  15220 1HA  GLY A 978      30.321 132.471 -79.015  1.00 14.900          H  
ATOM  15221 2HA  GLY A 978      31.498 131.401 -78.234  1.00 14.900          H  
ATOM  15222  N   PRO A 979      31.952 134.374 -78.120  1.00 12.450          N  
ATOM  15223  CA  PRO A 979      32.758 135.547 -77.867  1.00 12.460          C  
ATOM  15224  C   PRO A 979      33.944 135.138 -76.990  1.00 12.160          C  
ATOM  15225  O   PRO A 979      33.797 134.196 -76.208  1.00 11.960          O  
ATOM  15226  CB  PRO A 979      31.781 136.465 -77.128  1.00 18.690          C  
ATOM  15227  CG  PRO A 979      30.774 135.514 -76.513  1.00 18.690          C  
ATOM  15228  CD  PRO A 979      30.636 134.397 -77.500  1.00 18.690          C  
ATOM  15229  HA  PRO A 979      33.040 135.974 -78.831  1.00 14.950          H  
ATOM  15230 1HB  PRO A 979      32.325 137.057 -76.372  1.00 22.430          H  
ATOM  15231 2HB  PRO A 979      31.331 137.180 -77.835  1.00 22.430          H  
ATOM  15232 1HG  PRO A 979      31.176 135.135 -75.574  1.00 22.430          H  
ATOM  15233 2HG  PRO A 979      29.828 136.022 -76.281  1.00 22.430          H  
ATOM  15234 1HD  PRO A 979      30.439 133.462 -76.960  1.00 22.430          H  
ATOM  15235 2HD  PRO A 979      29.861 134.637 -78.251  1.00 22.430          H  
ATOM  15236  N   PRO A 980      35.101 135.817 -77.085  1.00 12.150          N  
ATOM  15237  CA  PRO A 980      36.275 135.619 -76.249  1.00 11.890          C  
ATOM  15238  C   PRO A 980      35.922 135.826 -74.792  1.00 11.630          C  
ATOM  15239  O   PRO A 980      35.015 136.615 -74.492  1.00 11.680          O  
ATOM  15240  CB  PRO A 980      37.228 136.719 -76.734  1.00 17.840          C  
ATOM  15241  CG  PRO A 980      36.795 137.009 -78.151  1.00 17.840          C  
ATOM  15242  CD  PRO A 980      35.293 136.818 -78.157  1.00 17.840          C  
ATOM  15243  HA  PRO A 980      36.686 134.615 -76.420  1.00 14.270          H  
ATOM  15244 1HB  PRO A 980      37.150 137.594 -76.070  1.00 21.400          H  
ATOM  15245 2HB  PRO A 980      38.268 136.367 -76.668  1.00 21.400          H  
ATOM  15246 1HG  PRO A 980      37.086 138.032 -78.436  1.00 21.400          H  
ATOM  15247 2HG  PRO A 980      37.300 136.330 -78.853  1.00 21.400          H  
ATOM  15248 1HD  PRO A 980      34.752 137.748 -77.930  1.00 21.400          H  
ATOM  15249 2HD  PRO A 980      35.050 136.410 -79.147  1.00 21.400          H  
ATOM  15250  N   THR A 981      36.661 135.157 -73.901  1.00 11.390          N  
ATOM  15251  CA  THR A 981      36.416 135.266 -72.473  1.00 11.140          C  
ATOM  15252  C   THR A 981      37.551 135.878 -71.696  1.00 11.160          C  
ATOM  15253  O   THR A 981      38.667 136.023 -72.204  1.00 11.330          O  
ATOM  15254  CB  THR A 981      36.067 133.896 -71.860  1.00 15.700          C  
ATOM  15255  OG1 THR A 981      37.185 133.009 -72.020  1.00 15.700          O  
ATOM  15256  CG2 THR A 981      34.825 133.308 -72.541  1.00 15.700          C  
ATOM  15257  H   THR A 981      37.392 134.531 -74.211  1.00 13.670          H  
ATOM  15258  HA  THR A 981      35.601 135.929 -72.336  1.00 13.370          H  
ATOM  15259  HB  THR A 981      35.862 134.015 -70.794  1.00 18.840          H  
ATOM  15260  HG1 THR A 981      37.895 133.278 -71.411  1.00 18.840          H  
ATOM  15261 1HG2 THR A 981      34.590 132.346 -72.095  1.00 18.840          H  
ATOM  15262 2HG2 THR A 981      33.987 133.973 -72.407  1.00 18.840          H  
ATOM  15263 3HG2 THR A 981      35.010 133.176 -73.606  1.00 18.840          H  
ATOM  15264  N   LEU A 982      37.229 136.261 -70.461  1.00 11.010          N  
ATOM  15265  CA  LEU A 982      38.178 136.871 -69.543  1.00 11.010          C  
ATOM  15266  C   LEU A 982      39.211 135.852 -69.100  1.00 10.710          C  
ATOM  15267  O   LEU A 982      38.909 134.665 -68.963  1.00 10.400          O  
ATOM  15268  CB  LEU A 982      37.412 137.450 -68.346  1.00 15.410          C  
ATOM  15269  CG  LEU A 982      36.443 138.625 -68.668  1.00 15.410          C  
ATOM  15270  CD1 LEU A 982      35.597 138.930 -67.459  1.00 15.410          C  
ATOM  15271  CD2 LEU A 982      37.223 139.879 -69.048  1.00 15.410          C  
ATOM  15272  H   LEU A 982      36.269 136.098 -70.128  1.00 13.210          H  
ATOM  15273  HA  LEU A 982      38.712 137.666 -70.060  1.00 13.210          H  
ATOM  15274 1HB  LEU A 982      36.817 136.650 -67.905  1.00 18.500          H  
ATOM  15275 2HB  LEU A 982      38.123 137.793 -67.614  1.00 18.500          H  
ATOM  15276  HG  LEU A 982      35.791 138.331 -69.485  1.00 18.500          H  
ATOM  15277 1HD1 LEU A 982      34.904 139.738 -67.697  1.00 18.500          H  
ATOM  15278 2HD1 LEU A 982      35.041 138.049 -67.193  1.00 18.500          H  
ATOM  15279 3HD1 LEU A 982      36.230 139.225 -66.627  1.00 18.500          H  
ATOM  15280 1HD2 LEU A 982      36.521 140.682 -69.268  1.00 18.500          H  
ATOM  15281 2HD2 LEU A 982      37.860 140.176 -68.222  1.00 18.500          H  
ATOM  15282 3HD2 LEU A 982      37.837 139.706 -69.911  1.00 18.500          H  
ATOM  15283  N   ASP A 983      40.434 136.331 -68.878  1.00 10.830          N  
ATOM  15284  CA  ASP A 983      41.577 135.533 -68.449  1.00 10.610          C  
ATOM  15285  C   ASP A 983      41.570 135.202 -66.940  1.00 10.400          C  
ATOM  15286  O   ASP A 983      41.689 136.113 -66.105  1.00 10.540          O  
ATOM  15287  CB  ASP A 983      42.872 136.261 -68.837  1.00 14.940          C  
ATOM  15288  CG  ASP A 983      44.155 135.494 -68.499  1.00 14.940          C  
ATOM  15289  OD1 ASP A 983      44.218 134.920 -67.420  1.00 14.940          O  
ATOM  15290  OD2 ASP A 983      45.087 135.532 -69.262  1.00 14.940          O  
ATOM  15291  H   ASP A 983      40.598 137.340 -69.016  1.00 13.000          H  
ATOM  15292  HA  ASP A 983      41.566 134.632 -69.046  1.00 12.730          H  
ATOM  15293 1HB  ASP A 983      42.856 136.454 -69.912  1.00 17.930          H  
ATOM  15294 2HB  ASP A 983      42.891 137.238 -68.354  1.00 17.930          H  
ATOM  15295  N   PRO A 984      41.423 133.920 -66.542  1.00 10.080          N  
ATOM  15296  CA  PRO A 984      41.376 133.463 -65.163  1.00  9.880          C  
ATOM  15297  C   PRO A 984      42.499 133.997 -64.271  1.00  9.950          C  
ATOM  15298  O   PRO A 984      42.271 134.254 -63.091  1.00  9.910          O  
ATOM  15299  CB  PRO A 984      41.557 131.946 -65.332  1.00 14.820          C  
ATOM  15300  CG  PRO A 984      40.943 131.638 -66.674  1.00 14.820          C  
ATOM  15301  CD  PRO A 984      41.311 132.811 -67.542  1.00 14.820          C  
ATOM  15302  HA  PRO A 984      40.390 133.690 -64.743  1.00 11.860          H  
ATOM  15303 1HB  PRO A 984      42.628 131.702 -65.303  1.00 17.780          H  
ATOM  15304 2HB  PRO A 984      41.114 131.413 -64.500  1.00 17.780          H  
ATOM  15305 1HG  PRO A 984      41.330 130.685 -67.063  1.00 17.780          H  
ATOM  15306 2HG  PRO A 984      39.858 131.527 -66.591  1.00 17.780          H  
ATOM  15307 1HD  PRO A 984      42.277 132.641 -68.052  1.00 17.780          H  
ATOM  15308 2HD  PRO A 984      40.479 132.971 -68.240  1.00 17.780          H  
ATOM  15309  N   VAL A 985      43.692 134.198 -64.843  1.00 10.080          N  
ATOM  15310  CA  VAL A 985      44.867 134.635 -64.106  1.00 10.180          C  
ATOM  15311  C   VAL A 985      45.052 136.148 -64.152  1.00 10.520          C  
ATOM  15312  O   VAL A 985      45.482 136.759 -63.175  1.00 10.630          O  
ATOM  15313  CB  VAL A 985      46.108 133.904 -64.663  1.00 14.210          C  
ATOM  15314  CG1 VAL A 985      47.381 134.409 -64.004  1.00 14.210          C  
ATOM  15315  CG2 VAL A 985      45.941 132.394 -64.406  1.00 14.210          C  
ATOM  15316  H   VAL A 985      43.833 134.053 -65.851  1.00 12.100          H  
ATOM  15317  HA  VAL A 985      44.749 134.332 -63.065  1.00 12.220          H  
ATOM  15318  HB  VAL A 985      46.183 134.096 -65.739  1.00 17.050          H  
ATOM  15319 1HG1 VAL A 985      48.235 133.876 -64.412  1.00 17.050          H  
ATOM  15320 2HG1 VAL A 985      47.508 135.475 -64.185  1.00 17.050          H  
ATOM  15321 3HG1 VAL A 985      47.310 134.225 -62.949  1.00 17.050          H  
ATOM  15322 1HG2 VAL A 985      46.797 131.858 -64.805  1.00 17.050          H  
ATOM  15323 2HG2 VAL A 985      45.865 132.214 -63.330  1.00 17.050          H  
ATOM  15324 3HG2 VAL A 985      45.040 132.036 -64.891  1.00 17.050          H  
ATOM  15325  N   ASN A 986      44.835 136.749 -65.315  1.00 10.730          N  
ATOM  15326  CA  ASN A 986      45.061 138.190 -65.446  1.00 11.080          C  
ATOM  15327  C   ASN A 986      43.835 139.091 -65.187  1.00 11.220          C  
ATOM  15328  O   ASN A 986      43.993 140.176 -64.611  1.00 11.420          O  
ATOM  15329  CB  ASN A 986      45.658 138.494 -66.805  1.00 15.370          C  
ATOM  15330  CG  ASN A 986      47.068 137.989 -66.925  1.00 15.370          C  
ATOM  15331  OD1 ASN A 986      47.975 138.557 -66.295  1.00 15.370          O  
ATOM  15332  ND2 ASN A 986      47.287 136.959 -67.710  1.00 15.370          N  
ATOM  15333  H   ASN A 986      44.523 136.171 -66.106  1.00 12.880          H  
ATOM  15334  HA  ASN A 986      45.806 138.472 -64.701  1.00 13.300          H  
ATOM  15335 1HB  ASN A 986      45.055 138.043 -67.580  1.00 18.450          H  
ATOM  15336 2HB  ASN A 986      45.649 139.568 -66.973  1.00 18.450          H  
ATOM  15337 1HD2 ASN A 986      48.213 136.602 -67.817  1.00 18.450          H  
ATOM  15338 2HD2 ASN A 986      46.521 136.505 -68.227  1.00 18.450          H  
ATOM  15339  N   ASP A 987      42.626 138.659 -65.593  1.00 11.120          N  
ATOM  15340  CA  ASP A 987      41.416 139.477 -65.446  1.00 11.300          C  
ATOM  15341  C   ASP A 987      40.649 139.141 -64.178  1.00 11.140          C  
ATOM  15342  O   ASP A 987      40.096 140.032 -63.533  1.00 11.320          O  
ATOM  15343  CB  ASP A 987      40.476 139.326 -66.641  1.00 15.750          C  
ATOM  15344  CG  ASP A 987      41.037 139.857 -67.954  1.00 15.750          C  
ATOM  15345  OD1 ASP A 987      41.379 141.016 -68.022  1.00 15.750          O  
ATOM  15346  OD2 ASP A 987      41.108 139.083 -68.898  1.00 15.750          O  
ATOM  15347  H   ASP A 987      42.529 137.745 -66.026  1.00 13.340          H  
ATOM  15348  HA  ASP A 987      41.717 140.522 -65.391  1.00 13.560          H  
ATOM  15349 1HB  ASP A 987      40.246 138.273 -66.762  1.00 18.900          H  
ATOM  15350 2HB  ASP A 987      39.539 139.841 -66.422  1.00 18.900          H  
ATOM  15351  N   LEU A 988      40.669 137.868 -63.774  1.00 10.810          N  
ATOM  15352  CA  LEU A 988      39.959 137.456 -62.552  1.00 10.660          C  
ATOM  15353  C   LEU A 988      40.943 137.425 -61.371  1.00 10.580          C  
ATOM  15354  O   LEU A 988      40.578 137.148 -60.230  1.00 10.550          O  
ATOM  15355  CB  LEU A 988      39.333 136.065 -62.732  1.00 14.980          C  
ATOM  15356  CG  LEU A 988      37.963 135.963 -63.468  1.00 14.980          C  
ATOM  15357  CD1 LEU A 988      38.103 136.396 -64.965  1.00 14.980          C  
ATOM  15358  CD2 LEU A 988      37.479 134.519 -63.369  1.00 14.980          C  
ATOM  15359  H   LEU A 988      41.116 137.168 -64.379  1.00 12.970          H  
ATOM  15360  HA  LEU A 988      39.176 138.181 -62.330  1.00 12.790          H  
ATOM  15361 1HB  LEU A 988      40.037 135.463 -63.275  1.00 17.980          H  
ATOM  15362 2HB  LEU A 988      39.206 135.620 -61.743  1.00 17.980          H  
ATOM  15363  HG  LEU A 988      37.234 136.623 -62.984  1.00 17.980          H  
ATOM  15364 1HD1 LEU A 988      37.137 136.305 -65.455  1.00 17.980          H  
ATOM  15365 2HD1 LEU A 988      38.425 137.422 -65.031  1.00 17.980          H  
ATOM  15366 3HD1 LEU A 988      38.827 135.756 -65.475  1.00 17.980          H  
ATOM  15367 1HD2 LEU A 988      36.510 134.416 -63.860  1.00 17.980          H  
ATOM  15368 2HD2 LEU A 988      38.198 133.864 -63.848  1.00 17.980          H  
ATOM  15369 3HD2 LEU A 988      37.375 134.239 -62.316  1.00 17.980          H  
ATOM  15370  N   GLN A 989      42.203 137.692 -61.708  1.00 10.580          N  
ATOM  15371  CA  GLN A 989      43.393 137.725 -60.858  1.00 10.560          C  
ATOM  15372  C   GLN A 989      43.696 136.454 -60.062  1.00 10.270          C  
ATOM  15373  O   GLN A 989      44.275 136.525 -58.970  1.00 10.320          O  
ATOM  15374  CB  GLN A 989      43.369 138.929 -59.904  1.00 14.790          C  
ATOM  15375  CG  GLN A 989      43.514 140.297 -60.605  1.00 14.790          C  
ATOM  15376  CD  GLN A 989      42.228 140.816 -61.144  1.00 14.790          C  
ATOM  15377  OE1 GLN A 989      41.251 140.919 -60.388  1.00 14.790          O  
ATOM  15378  NE2 GLN A 989      42.183 141.134 -62.432  1.00 14.790          N  
ATOM  15379  H   GLN A 989      42.330 137.920 -62.682  1.00 12.700          H  
ATOM  15380  HA  GLN A 989      44.241 137.888 -61.515  1.00 12.670          H  
ATOM  15381 1HB  GLN A 989      42.432 138.930 -59.342  1.00 17.750          H  
ATOM  15382 2HB  GLN A 989      44.181 138.841 -59.188  1.00 17.750          H  
ATOM  15383 1HG  GLN A 989      43.901 141.019 -59.894  1.00 17.750          H  
ATOM  15384 2HG  GLN A 989      44.204 140.187 -61.446  1.00 17.750          H  
ATOM  15385 1HE2 GLN A 989      41.297 141.430 -62.836  1.00 17.750          H  
ATOM  15386 2HE2 GLN A 989      42.985 140.996 -63.057  1.00 17.750          H  
ATOM  15387  N   LEU A 990      43.415 135.271 -60.609  1.00 10.000          N  
ATOM  15388  CA  LEU A 990      43.736 134.047 -59.900  1.00  9.720          C  
ATOM  15389  C   LEU A 990      45.182 133.683 -60.147  1.00  9.680          C  
ATOM  15390  O   LEU A 990      45.488 132.717 -60.838  1.00  9.590          O  
ATOM  15391  CB  LEU A 990      42.850 132.905 -60.364  1.00 13.720          C  
ATOM  15392  CG  LEU A 990      41.334 133.041 -60.156  1.00 13.720          C  
ATOM  15393  CD1 LEU A 990      40.655 131.901 -60.841  1.00 13.720          C  
ATOM  15394  CD2 LEU A 990      41.001 132.995 -58.681  1.00 13.720          C  
ATOM  15395  H   LEU A 990      42.977 135.177 -61.529  1.00 12.000          H  
ATOM  15396  HA  LEU A 990      43.604 134.212 -58.835  1.00 11.660          H  
ATOM  15397 1HB  LEU A 990      43.033 132.745 -61.409  1.00 16.460          H  
ATOM  15398 2HB  LEU A 990      43.169 132.038 -59.834  1.00 16.460          H  
ATOM  15399  HG  LEU A 990      40.979 133.979 -60.592  1.00 16.460          H  
ATOM  15400 1HD1 LEU A 990      39.602 131.997 -60.692  1.00 16.460          H  
ATOM  15401 2HD1 LEU A 990      40.891 131.940 -61.901  1.00 16.460          H  
ATOM  15402 3HD1 LEU A 990      40.993 130.965 -60.429  1.00 16.460          H  
ATOM  15403 1HD2 LEU A 990      39.927 133.066 -58.564  1.00 16.460          H  
ATOM  15404 2HD2 LEU A 990      41.348 132.055 -58.256  1.00 16.460          H  
ATOM  15405 3HD2 LEU A 990      41.476 133.827 -58.166  1.00 16.460          H  
ATOM  15406  N   LYS A 991      46.076 134.454 -59.545  1.00  9.800          N  
ATOM  15407  CA  LYS A 991      47.508 134.289 -59.765  1.00  9.830          C  
ATOM  15408  C   LYS A 991      48.133 133.247 -58.854  1.00  9.550          C  
ATOM  15409  O   LYS A 991      49.318 132.941 -58.963  1.00  9.460          O  
ATOM  15410  CB  LYS A 991      48.210 135.638 -59.660  1.00 13.750          C  
ATOM  15411  CG  LYS A 991      47.795 136.582 -60.788  1.00 13.750          C  
ATOM  15412  CD  LYS A 991      48.496 137.916 -60.756  1.00 13.750          C  
ATOM  15413  CE  LYS A 991      48.045 138.767 -61.944  1.00 13.750          C  
ATOM  15414  NZ  LYS A 991      48.712 140.098 -61.971  1.00 13.750          N  
ATOM  15415  H   LYS A 991      45.699 135.228 -58.988  1.00 11.760          H  
ATOM  15416  HA  LYS A 991      47.651 133.928 -60.778  1.00 11.800          H  
ATOM  15417 1HB  LYS A 991      47.963 136.107 -58.709  1.00 16.500          H  
ATOM  15418 2HB  LYS A 991      49.290 135.498 -59.698  1.00 16.500          H  
ATOM  15419 1HG  LYS A 991      48.013 136.114 -61.736  1.00 16.500          H  
ATOM  15420 2HG  LYS A 991      46.719 136.748 -60.738  1.00 16.500          H  
ATOM  15421 1HD  LYS A 991      48.254 138.438 -59.830  1.00 16.500          H  
ATOM  15422 2HD  LYS A 991      49.573 137.770 -60.808  1.00 16.500          H  
ATOM  15423 1HE  LYS A 991      48.275 138.235 -62.870  1.00 16.500          H  
ATOM  15424 2HE  LYS A 991      46.962 138.911 -61.885  1.00 16.500          H  
ATOM  15425 1HZ  LYS A 991      48.376 140.610 -62.776  1.00 16.500          H  
ATOM  15426 2HZ  LYS A 991      48.494 140.609 -61.127  1.00 16.500          H  
ATOM  15427 3HZ  LYS A 991      49.711 139.975 -62.043  1.00 16.500          H  
ATOM  15428  N   ASP A 992      47.334 132.683 -57.957  1.00  9.520          N  
ATOM  15429  CA  ASP A 992      47.806 131.618 -57.090  1.00  9.350          C  
ATOM  15430  C   ASP A 992      48.287 130.507 -58.001  1.00  9.170          C  
ATOM  15431  O   ASP A 992      47.591 130.146 -58.964  1.00  9.070          O  
ATOM  15432  CB  ASP A 992      46.706 131.079 -56.169  1.00 13.160          C  
ATOM  15433  CG  ASP A 992      47.248 130.058 -55.134  1.00 13.160          C  
ATOM  15434  OD1 ASP A 992      47.384 128.873 -55.470  1.00 13.160          O  
ATOM  15435  OD2 ASP A 992      47.531 130.466 -54.032  1.00 13.160          O  
ATOM  15436  H   ASP A 992      46.383 133.009 -57.892  1.00 11.420          H  
ATOM  15437  HA  ASP A 992      48.643 131.978 -56.490  1.00 11.220          H  
ATOM  15438 1HB  ASP A 992      46.250 131.908 -55.628  1.00 15.790          H  
ATOM  15439 2HB  ASP A 992      45.924 130.607 -56.767  1.00 15.790          H  
ATOM  15440  N   MET A 993      49.432 129.913 -57.685  1.00  9.140          N  
ATOM  15441  CA  MET A 993      49.944 128.890 -58.574  1.00  9.030          C  
ATOM  15442  C   MET A 993      49.018 127.698 -58.755  1.00  8.670          C  
ATOM  15443  O   MET A 993      49.107 127.017 -59.766  1.00  8.580          O  
ATOM  15444  CB  MET A 993      51.338 128.426 -58.180  1.00 12.690          C  
ATOM  15445  CG  MET A 993      52.441 129.467 -58.425  1.00 12.690          C  
ATOM  15446  SD  MET A 993      52.500 130.092 -60.163  1.00 12.690          S  
ATOM  15447  CE  MET A 993      52.841 128.648 -61.167  1.00 12.690          C  
ATOM  15448  H   MET A 993      49.949 130.206 -56.867  1.00 10.970          H  
ATOM  15449  HA  MET A 993      50.040 129.353 -59.545  1.00 10.840          H  
ATOM  15450 1HB  MET A 993      51.346 128.179 -57.119  1.00 15.220          H  
ATOM  15451 2HB  MET A 993      51.590 127.509 -58.721  1.00 15.220          H  
ATOM  15452 1HG  MET A 993      52.289 130.317 -57.764  1.00 15.220          H  
ATOM  15453 2HG  MET A 993      53.410 129.022 -58.190  1.00 15.220          H  
ATOM  15454 1HE  MET A 993      52.906 128.939 -62.212  1.00 15.220          H  
ATOM  15455 2HE  MET A 993      53.782 128.196 -60.858  1.00 15.220          H  
ATOM  15456 3HE  MET A 993      52.043 127.940 -61.052  1.00 15.220          H  
ATOM  15457  N   SER A 994      48.111 127.401 -57.821  1.00  8.490          N  
ATOM  15458  CA  SER A 994      47.235 126.257 -58.066  1.00  8.170          C  
ATOM  15459  C   SER A 994      46.336 126.456 -59.302  1.00  8.150          C  
ATOM  15460  O   SER A 994      45.953 125.495 -59.983  1.00  7.960          O  
ATOM  15461  CB  SER A 994      46.379 126.017 -56.843  1.00 11.570          C  
ATOM  15462  OG  SER A 994      45.528 127.108 -56.613  1.00 11.570          O  
ATOM  15463  H   SER A 994      47.995 127.940 -56.948  1.00 10.190          H  
ATOM  15464  HA  SER A 994      47.863 125.381 -58.238  1.00  9.800          H  
ATOM  15465 1HB  SER A 994      45.787 125.117 -56.990  1.00 13.880          H  
ATOM  15466 2HB  SER A 994      47.015 125.860 -55.973  1.00 13.880          H  
ATOM  15467  HG  SER A 994      46.096 127.788 -56.170  1.00 13.880          H  
ATOM  15468  N   VAL A 995      46.064 127.711 -59.657  1.00  8.400          N  
ATOM  15469  CA  VAL A 995      45.232 128.016 -60.798  1.00  8.460          C  
ATOM  15470  C   VAL A 995      46.111 128.117 -62.010  1.00  8.570          C  
ATOM  15471  O   VAL A 995      45.732 127.655 -63.091  1.00  8.480          O  
ATOM  15472  CB  VAL A 995      44.419 129.301 -60.603  1.00 11.820          C  
ATOM  15473  CG1 VAL A 995      43.629 129.624 -61.915  1.00 11.820          C  
ATOM  15474  CG2 VAL A 995      43.490 129.092 -59.415  1.00 11.820          C  
ATOM  15475  H   VAL A 995      46.442 128.490 -59.114  1.00 10.080          H  
ATOM  15476  HA  VAL A 995      44.529 127.197 -60.946  1.00 10.150          H  
ATOM  15477  HB  VAL A 995      45.093 130.143 -60.402  1.00 14.180          H  
ATOM  15478 1HG1 VAL A 995      43.057 130.510 -61.791  1.00 14.180          H  
ATOM  15479 2HG1 VAL A 995      44.319 129.775 -62.742  1.00 14.180          H  
ATOM  15480 3HG1 VAL A 995      42.958 128.798 -62.148  1.00 14.180          H  
ATOM  15481 1HG2 VAL A 995      42.891 129.959 -59.228  1.00 14.180          H  
ATOM  15482 2HG2 VAL A 995      42.854 128.263 -59.639  1.00 14.180          H  
ATOM  15483 3HG2 VAL A 995      44.081 128.870 -58.527  1.00 14.180          H  
ATOM  15484  N   VAL A 996      47.267 128.754 -61.842  1.00  8.780          N  
ATOM  15485  CA  VAL A 996      48.164 128.940 -62.959  1.00  8.940          C  
ATOM  15486  C   VAL A 996      48.612 127.563 -63.459  1.00  8.710          C  
ATOM  15487  O   VAL A 996      48.592 127.326 -64.668  1.00  8.740          O  
ATOM  15488  CB  VAL A 996      49.384 129.786 -62.553  1.00 12.450          C  
ATOM  15489  CG1 VAL A 996      50.399 129.844 -63.699  1.00 12.450          C  
ATOM  15490  CG2 VAL A 996      48.926 131.191 -62.116  1.00 12.450          C  
ATOM  15491  H   VAL A 996      47.496 129.119 -60.913  1.00 10.540          H  
ATOM  15492  HA  VAL A 996      47.628 129.453 -63.758  1.00 10.730          H  
ATOM  15493  HB  VAL A 996      49.874 129.302 -61.733  1.00 14.940          H  
ATOM  15494 1HG1 VAL A 996      51.264 130.426 -63.384  1.00 14.940          H  
ATOM  15495 2HG1 VAL A 996      50.725 128.843 -63.967  1.00 14.940          H  
ATOM  15496 3HG1 VAL A 996      49.942 130.318 -64.568  1.00 14.940          H  
ATOM  15497 1HG2 VAL A 996      49.787 131.780 -61.799  1.00 14.940          H  
ATOM  15498 2HG2 VAL A 996      48.437 131.685 -62.943  1.00 14.940          H  
ATOM  15499 3HG2 VAL A 996      48.226 131.114 -61.284  1.00 14.940          H  
ATOM  15500  N   GLU A 997      49.002 126.657 -62.539  1.00  8.500          N  
ATOM  15501  CA  GLU A 997      49.407 125.304 -62.906  1.00  8.300          C  
ATOM  15502  C   GLU A 997      48.261 124.544 -63.550  1.00  8.070          C  
ATOM  15503  O   GLU A 997      48.489 123.819 -64.519  1.00  8.030          O  
ATOM  15504  CB  GLU A 997      49.903 124.506 -61.696  1.00 11.700          C  
ATOM  15505  CG  GLU A 997      51.237 124.952 -61.132  1.00 11.700          C  
ATOM  15506  CD  GLU A 997      51.655 124.167 -59.922  1.00 11.700          C  
ATOM  15507  OE1 GLU A 997      50.892 123.339 -59.483  1.00 11.700          O  
ATOM  15508  OE2 GLU A 997      52.737 124.394 -59.433  1.00 11.700          O  
ATOM  15509  H   GLU A 997      49.033 126.915 -61.555  1.00 10.200          H  
ATOM  15510  HA  GLU A 997      50.220 125.374 -63.625  1.00  9.960          H  
ATOM  15511 1HB  GLU A 997      49.168 124.584 -60.892  1.00 14.040          H  
ATOM  15512 2HB  GLU A 997      49.984 123.455 -61.963  1.00 14.040          H  
ATOM  15513 1HG  GLU A 997      52.002 124.873 -61.902  1.00 14.040          H  
ATOM  15514 2HG  GLU A 997      51.146 125.978 -60.856  1.00 14.040          H  
ATOM  15515  N   GLY A 998      47.028 124.712 -63.043  1.00  7.960          N  
ATOM  15516  CA  GLY A 998      45.870 124.063 -63.631  1.00  7.780          C  
ATOM  15517  C   GLY A 998      45.753 124.471 -65.085  1.00  7.960          C  
ATOM  15518  O   GLY A 998      45.620 123.624 -65.978  1.00  7.850          O  
ATOM  15519  H   GLY A 998      46.873 125.261 -62.192  1.00  9.550          H  
ATOM  15520 1HA  GLY A 998      45.960 122.982 -63.542  1.00  9.340          H  
ATOM  15521 2HA  GLY A 998      44.976 124.376 -63.095  1.00  9.340          H  
ATOM  15522  N   GLY A 999      45.792 125.781 -65.323  1.00  8.250          N  
ATOM  15523  CA  GLY A 999      45.702 126.341 -66.658  1.00  8.480          C  
ATOM  15524  C   GLY A 999      46.768 125.752 -67.564  1.00  8.530          C  
ATOM  15525  O   GLY A 999      46.463 125.258 -68.657  1.00  8.570          O  
ATOM  15526  H   GLY A 999      45.884 126.424 -64.529  1.00  9.900          H  
ATOM  15527 1HA  GLY A 999      44.716 126.162 -67.078  1.00 10.180          H  
ATOM  15528 2HA  GLY A 999      45.835 127.421 -66.594  1.00 10.180          H  
ATOM  15529  N   LEU A1000      48.022 125.795 -67.115  1.00  8.570          N  
ATOM  15530  CA  LEU A1000      49.124 125.293 -67.911  1.00  8.670          C  
ATOM  15531  C   LEU A1000      48.993 123.805 -68.213  1.00  8.420          C  
ATOM  15532  O   LEU A1000      49.256 123.384 -69.347  1.00  8.510          O  
ATOM  15533  CB  LEU A1000      50.438 125.537 -67.158  1.00 12.100          C  
ATOM  15534  CG  LEU A1000      50.891 127.019 -66.990  1.00 12.100          C  
ATOM  15535  CD1 LEU A1000      52.071 127.059 -66.023  1.00 12.100          C  
ATOM  15536  CD2 LEU A1000      51.275 127.620 -68.336  1.00 12.100          C  
ATOM  15537  H   LEU A1000      48.208 126.219 -66.200  1.00 10.280          H  
ATOM  15538  HA  LEU A1000      49.129 125.821 -68.856  1.00 10.400          H  
ATOM  15539 1HB  LEU A1000      50.327 125.117 -66.160  1.00 14.520          H  
ATOM  15540 2HB  LEU A1000      51.233 124.997 -67.667  1.00 14.520          H  
ATOM  15541  HG  LEU A1000      50.084 127.602 -66.565  1.00 14.520          H  
ATOM  15542 1HD1 LEU A1000      52.388 128.092 -65.883  1.00 14.520          H  
ATOM  15543 2HD1 LEU A1000      51.771 126.642 -65.063  1.00 14.520          H  
ATOM  15544 3HD1 LEU A1000      52.898 126.479 -66.429  1.00 14.520          H  
ATOM  15545 1HD2 LEU A1000      51.592 128.652 -68.187  1.00 14.520          H  
ATOM  15546 2HD2 LEU A1000      52.095 127.048 -68.771  1.00 14.520          H  
ATOM  15547 3HD2 LEU A1000      50.429 127.608 -69.012  1.00 14.520          H  
ATOM  15548  N   ARG A1001      48.551 123.000 -67.240  1.00  8.130          N  
ATOM  15549  CA  ARG A1001      48.416 121.580 -67.494  1.00  7.890          C  
ATOM  15550  C   ARG A1001      47.313 121.306 -68.501  1.00  7.890          C  
ATOM  15551  O   ARG A1001      47.496 120.467 -69.383  1.00  7.890          O  
ATOM  15552  CB  ARG A1001      48.140 120.795 -66.217  1.00 11.140          C  
ATOM  15553  CG  ARG A1001      48.018 119.246 -66.398  1.00 11.140          C  
ATOM  15554  CD  ARG A1001      49.300 118.629 -66.889  1.00 11.140          C  
ATOM  15555  NE  ARG A1001      49.226 117.173 -67.017  1.00 11.140          N  
ATOM  15556  CZ  ARG A1001      50.212 116.399 -67.544  1.00 11.140          C  
ATOM  15557  NH1 ARG A1001      51.337 116.953 -67.965  1.00 11.140          N  
ATOM  15558  NH2 ARG A1001      50.057 115.082 -67.637  1.00 11.140          N  
ATOM  15559  H   ARG A1001      48.376 123.372 -66.302  1.00  9.760          H  
ATOM  15560  HA  ARG A1001      49.358 121.237 -67.910  1.00  9.470          H  
ATOM  15561 1HB  ARG A1001      48.934 120.991 -65.499  1.00 13.370          H  
ATOM  15562 2HB  ARG A1001      47.215 121.157 -65.770  1.00 13.370          H  
ATOM  15563 1HG  ARG A1001      47.767 118.793 -65.441  1.00 13.370          H  
ATOM  15564 2HG  ARG A1001      47.232 119.022 -67.112  1.00 13.370          H  
ATOM  15565 1HD  ARG A1001      49.528 119.023 -67.875  1.00 13.370          H  
ATOM  15566 2HD  ARG A1001      50.107 118.875 -66.199  1.00 13.370          H  
ATOM  15567  HE  ARG A1001      48.379 116.705 -66.697  1.00 13.370          H  
ATOM  15568 1HH1 ARG A1001      51.468 117.950 -67.899  1.00 13.370          H  
ATOM  15569 2HH1 ARG A1001      52.069 116.376 -68.353  1.00 13.370          H  
ATOM  15570 1HH2 ARG A1001      49.175 114.632 -67.330  1.00 13.370          H  
ATOM  15571 2HH2 ARG A1001      50.788 114.510 -68.024  1.00 13.370          H  
ATOM  15572  N   ALA A1002      46.162 121.980 -68.376  1.00  7.930          N  
ATOM  15573  CA  ALA A1002      45.081 121.742 -69.324  1.00  7.960          C  
ATOM  15574  C   ALA A1002      45.538 122.100 -70.741  1.00  8.230          C  
ATOM  15575  O   ALA A1002      45.231 121.380 -71.698  1.00  8.240          O  
ATOM  15576  CB  ALA A1002      43.850 122.546 -68.939  1.00 11.130          C  
ATOM  15577  H   ALA A1002      46.035 122.647 -67.604  1.00  9.520          H  
ATOM  15578  HA  ALA A1002      44.834 120.682 -69.302  1.00  9.550          H  
ATOM  15579 1HB  ALA A1002      43.042 122.350 -69.641  1.00 13.360          H  
ATOM  15580 2HB  ALA A1002      43.531 122.271 -67.939  1.00 13.360          H  
ATOM  15581 3HB  ALA A1002      44.098 123.610 -68.954  1.00 13.360          H  
ATOM  15582  N   ARG A1003      46.307 123.195 -70.872  1.00  8.470          N  
ATOM  15583  CA  ARG A1003      46.811 123.620 -72.171  1.00  8.750          C  
ATOM  15584  C   ARG A1003      47.779 122.598 -72.760  1.00  8.710          C  
ATOM  15585  O   ARG A1003      47.689 122.268 -73.949  1.00  8.810          O  
ATOM  15586  CB  ARG A1003      47.522 124.958 -72.051  1.00 12.140          C  
ATOM  15587  CG  ARG A1003      46.625 126.154 -71.782  1.00 12.140          C  
ATOM  15588  CD  ARG A1003      47.429 127.370 -71.522  1.00 12.140          C  
ATOM  15589  NE  ARG A1003      46.602 128.518 -71.169  1.00 12.140          N  
ATOM  15590  CZ  ARG A1003      47.081 129.719 -70.770  1.00 12.140          C  
ATOM  15591  NH1 ARG A1003      48.382 129.923 -70.703  1.00 12.140          N  
ATOM  15592  NH2 ARG A1003      46.240 130.693 -70.448  1.00 12.140          N  
ATOM  15593  H   ARG A1003      46.502 123.773 -70.047  1.00 10.160          H  
ATOM  15594  HA  ARG A1003      45.966 123.730 -72.849  1.00 10.500          H  
ATOM  15595 1HB  ARG A1003      48.241 124.907 -71.236  1.00 14.570          H  
ATOM  15596 2HB  ARG A1003      48.078 125.158 -72.964  1.00 14.570          H  
ATOM  15597 1HG  ARG A1003      46.013 126.342 -72.661  1.00 14.570          H  
ATOM  15598 2HG  ARG A1003      45.980 125.963 -70.937  1.00 14.570          H  
ATOM  15599 1HD  ARG A1003      48.103 127.167 -70.690  1.00 14.570          H  
ATOM  15600 2HD  ARG A1003      48.006 127.618 -72.411  1.00 14.570          H  
ATOM  15601  HE  ARG A1003      45.596 128.401 -71.211  1.00 14.570          H  
ATOM  15602 1HH1 ARG A1003      49.020 129.189 -70.967  1.00 14.570          H  
ATOM  15603 2HH1 ARG A1003      48.741 130.820 -70.407  1.00 14.570          H  
ATOM  15604 1HH2 ARG A1003      45.243 130.540 -70.500  1.00 14.570          H  
ATOM  15605 2HH2 ARG A1003      46.593 131.595 -70.149  1.00 14.570          H  
ATOM  15606  N   LYS A1004      48.681 122.059 -71.926  1.00  8.570          N  
ATOM  15607  CA  LYS A1004      49.633 121.077 -72.415  1.00  8.560          C  
ATOM  15608  C   LYS A1004      48.906 119.809 -72.820  1.00  8.370          C  
ATOM  15609  O   LYS A1004      49.268 119.185 -73.816  1.00  8.490          O  
ATOM  15610  CB  LYS A1004      50.709 120.757 -71.375  1.00 11.990          C  
ATOM  15611  CG  LYS A1004      51.830 119.786 -71.868  1.00 11.990          C  
ATOM  15612  CD  LYS A1004      52.703 120.431 -72.977  1.00 11.990          C  
ATOM  15613  CE  LYS A1004      53.879 119.548 -73.377  1.00 11.990          C  
ATOM  15614  NZ  LYS A1004      54.744 120.203 -74.427  1.00 11.990          N  
ATOM  15615  H   LYS A1004      48.746 122.394 -70.958  1.00 10.280          H  
ATOM  15616  HA  LYS A1004      50.111 121.487 -73.301  1.00 10.270          H  
ATOM  15617 1HB  LYS A1004      51.175 121.685 -71.045  1.00 14.390          H  
ATOM  15618 2HB  LYS A1004      50.231 120.307 -70.500  1.00 14.390          H  
ATOM  15619 1HG  LYS A1004      52.466 119.523 -71.025  1.00 14.390          H  
ATOM  15620 2HG  LYS A1004      51.384 118.874 -72.255  1.00 14.390          H  
ATOM  15621 1HD  LYS A1004      52.103 120.580 -73.878  1.00 14.390          H  
ATOM  15622 2HD  LYS A1004      53.074 121.400 -72.646  1.00 14.390          H  
ATOM  15623 1HE  LYS A1004      54.485 119.338 -72.498  1.00 14.390          H  
ATOM  15624 2HE  LYS A1004      53.496 118.609 -73.776  1.00 14.390          H  
ATOM  15625 1HZ  LYS A1004      55.505 119.593 -74.672  1.00 14.390          H  
ATOM  15626 2HZ  LYS A1004      54.186 120.401 -75.282  1.00 14.390          H  
ATOM  15627 3HZ  LYS A1004      55.113 121.071 -74.075  1.00 14.390          H  
ATOM  15628  N   LEU A1005      47.901 119.400 -72.050  1.00  8.120          N  
ATOM  15629  CA  LEU A1005      47.180 118.202 -72.410  1.00  7.950          C  
ATOM  15630  C   LEU A1005      46.481 118.377 -73.747  1.00  8.120          C  
ATOM  15631  O   LEU A1005      46.526 117.462 -74.568  1.00  8.130          O  
ATOM  15632  CB  LEU A1005      46.201 117.838 -71.304  1.00 11.200          C  
ATOM  15633  CG  LEU A1005      46.831 117.339 -69.991  1.00 11.200          C  
ATOM  15634  CD1 LEU A1005      45.778 117.262 -68.960  1.00 11.200          C  
ATOM  15635  CD2 LEU A1005      47.414 115.981 -70.177  1.00 11.200          C  
ATOM  15636  H   LEU A1005      47.658 119.914 -71.197  1.00  9.740          H  
ATOM  15637  HA  LEU A1005      47.893 117.401 -72.532  1.00  9.540          H  
ATOM  15638 1HB  LEU A1005      45.634 118.731 -71.054  1.00 13.440          H  
ATOM  15639 2HB  LEU A1005      45.512 117.075 -71.671  1.00 13.440          H  
ATOM  15640  HG  LEU A1005      47.601 118.027 -69.662  1.00 13.440          H  
ATOM  15641 1HD1 LEU A1005      46.206 116.908 -68.028  1.00 13.440          H  
ATOM  15642 2HD1 LEU A1005      45.339 118.243 -68.807  1.00 13.440          H  
ATOM  15643 3HD1 LEU A1005      45.031 116.566 -69.299  1.00 13.440          H  
ATOM  15644 1HD2 LEU A1005      47.819 115.633 -69.237  1.00 13.440          H  
ATOM  15645 2HD2 LEU A1005      46.632 115.329 -70.489  1.00 13.440          H  
ATOM  15646 3HD2 LEU A1005      48.197 115.983 -70.914  1.00 13.440          H  
ATOM  15647  N   GLU A1006      45.903 119.557 -74.017  1.00  8.290          N  
ATOM  15648  CA  GLU A1006      45.261 119.767 -75.312  1.00  8.470          C  
ATOM  15649  C   GLU A1006      46.295 119.655 -76.438  1.00  8.680          C  
ATOM  15650  O   GLU A1006      46.021 119.046 -77.480  1.00  8.740          O  
ATOM  15651  CB  GLU A1006      44.579 121.136 -75.359  1.00 11.790          C  
ATOM  15652  CG  GLU A1006      43.872 121.463 -76.679  1.00 11.790          C  
ATOM  15653  CD  GLU A1006      42.687 120.588 -76.983  1.00 11.790          C  
ATOM  15654  OE1 GLU A1006      42.103 120.061 -76.067  1.00 11.790          O  
ATOM  15655  OE2 GLU A1006      42.376 120.439 -78.148  1.00 11.790          O  
ATOM  15656  H   GLU A1006      45.845 120.279 -73.288  1.00  9.950          H  
ATOM  15657  HA  GLU A1006      44.503 118.997 -75.454  1.00 10.160          H  
ATOM  15658 1HB  GLU A1006      43.849 121.202 -74.555  1.00 14.140          H  
ATOM  15659 2HB  GLU A1006      45.323 121.911 -75.179  1.00 14.140          H  
ATOM  15660 1HG  GLU A1006      43.537 122.498 -76.637  1.00 14.140          H  
ATOM  15661 2HG  GLU A1006      44.593 121.385 -77.488  1.00 14.140          H  
ATOM  15662  N   GLU A1007      47.495 120.219 -76.222  1.00  8.800          N  
ATOM  15663  CA  GLU A1007      48.574 120.134 -77.204  1.00  9.030          C  
ATOM  15664  C   GLU A1007      48.935 118.685 -77.498  1.00  8.930          C  
ATOM  15665  O   GLU A1007      49.052 118.291 -78.664  1.00  9.090          O  
ATOM  15666  CB  GLU A1007      49.834 120.835 -76.686  1.00 12.550          C  
ATOM  15667  CG  GLU A1007      51.045 120.789 -77.617  1.00 12.550          C  
ATOM  15668  CD  GLU A1007      52.259 121.378 -76.960  1.00 12.550          C  
ATOM  15669  OE1 GLU A1007      53.244 120.672 -76.843  1.00 12.550          O  
ATOM  15670  OE2 GLU A1007      52.219 122.512 -76.562  1.00 12.550          O  
ATOM  15671  H   GLU A1007      47.639 120.762 -75.362  1.00 10.560          H  
ATOM  15672  HA  GLU A1007      48.242 120.607 -78.128  1.00 10.840          H  
ATOM  15673 1HB  GLU A1007      49.606 121.879 -76.469  1.00 15.060          H  
ATOM  15674 2HB  GLU A1007      50.146 120.381 -75.758  1.00 15.060          H  
ATOM  15675 1HG  GLU A1007      51.264 119.757 -77.887  1.00 15.060          H  
ATOM  15676 2HG  GLU A1007      50.817 121.338 -78.530  1.00 15.060          H  
ATOM  15677  N   LEU A1008      49.101 117.891 -76.436  1.00  8.690          N  
ATOM  15678  CA  LEU A1008      49.469 116.490 -76.562  1.00  8.600          C  
ATOM  15679  C   LEU A1008      48.404 115.692 -77.305  1.00  8.570          C  
ATOM  15680  O   LEU A1008      48.733 114.856 -78.158  1.00  8.670          O  
ATOM  15681  CB  LEU A1008      49.684 115.913 -75.163  1.00 12.080          C  
ATOM  15682  CG  LEU A1008      50.924 116.405 -74.378  1.00 12.080          C  
ATOM  15683  CD1 LEU A1008      50.817 115.934 -72.935  1.00 12.080          C  
ATOM  15684  CD2 LEU A1008      52.186 115.844 -75.006  1.00 12.080          C  
ATOM  15685  H   LEU A1008      49.012 118.305 -75.502  1.00 10.430          H  
ATOM  15686  HA  LEU A1008      50.387 116.432 -77.135  1.00 10.320          H  
ATOM  15687 1HB  LEU A1008      48.800 116.120 -74.566  1.00 14.490          H  
ATOM  15688 2HB  LEU A1008      49.773 114.876 -75.260  1.00 14.490          H  
ATOM  15689  HG  LEU A1008      50.963 117.489 -74.392  1.00 14.490          H  
ATOM  15690 1HD1 LEU A1008      51.682 116.279 -72.375  1.00 14.490          H  
ATOM  15691 2HD1 LEU A1008      49.923 116.339 -72.492  1.00 14.490          H  
ATOM  15692 3HD1 LEU A1008      50.778 114.857 -72.907  1.00 14.490          H  
ATOM  15693 1HD2 LEU A1008      53.049 116.186 -74.440  1.00 14.490          H  
ATOM  15694 2HD2 LEU A1008      52.147 114.755 -74.986  1.00 14.490          H  
ATOM  15695 3HD2 LEU A1008      52.284 116.182 -76.031  1.00 14.490          H  
ATOM  15696  N   ILE A1009      47.135 115.988 -77.018  1.00  8.460          N  
ATOM  15697  CA  ILE A1009      46.017 115.333 -77.670  1.00  8.450          C  
ATOM  15698  C   ILE A1009      46.035 115.613 -79.159  1.00  8.750          C  
ATOM  15699  O   ILE A1009      45.887 114.695 -79.957  1.00  8.800          O  
ATOM  15700  CB  ILE A1009      44.679 115.785 -77.028  1.00 11.830          C  
ATOM  15701  CG1 ILE A1009      44.581 115.198 -75.581  1.00 11.830          C  
ATOM  15702  CG2 ILE A1009      43.503 115.380 -77.889  1.00 11.830          C  
ATOM  15703  CD1 ILE A1009      43.492 115.809 -74.702  1.00 11.830          C  
ATOM  15704  H   ILE A1009      46.952 116.665 -76.271  1.00 10.150          H  
ATOM  15705  HA  ILE A1009      46.113 114.261 -77.534  1.00 10.140          H  
ATOM  15706  HB  ILE A1009      44.687 116.871 -76.926  1.00 14.200          H  
ATOM  15707 1HG1 ILE A1009      44.380 114.130 -75.656  1.00 14.200          H  
ATOM  15708 2HG1 ILE A1009      45.536 115.329 -75.090  1.00 14.200          H  
ATOM  15709 1HG2 ILE A1009      42.574 115.709 -77.439  1.00 14.200          H  
ATOM  15710 2HG2 ILE A1009      43.578 115.824 -78.879  1.00 14.200          H  
ATOM  15711 3HG2 ILE A1009      43.509 114.326 -77.974  1.00 14.200          H  
ATOM  15712 1HD1 ILE A1009      43.503 115.337 -73.724  1.00 14.200          H  
ATOM  15713 2HD1 ILE A1009      43.679 116.875 -74.585  1.00 14.200          H  
ATOM  15714 3HD1 ILE A1009      42.517 115.662 -75.148  1.00 14.200          H  
ATOM  15715  N   GLN A1010      46.234 116.872 -79.547  1.00  8.980          N  
ATOM  15716  CA  GLN A1010      46.312 117.207 -80.963  1.00  9.280          C  
ATOM  15717  C   GLN A1010      47.555 116.604 -81.641  1.00  9.450          C  
ATOM  15718  O   GLN A1010      47.488 116.176 -82.796  1.00  9.630          O  
ATOM  15719  CB  GLN A1010      46.307 118.723 -81.155  1.00 12.870          C  
ATOM  15720  CG  GLN A1010      44.984 119.389 -80.813  1.00 12.870          C  
ATOM  15721  CD  GLN A1010      45.031 120.887 -80.988  1.00 12.870          C  
ATOM  15722  OE1 GLN A1010      45.843 121.403 -81.768  1.00 12.870          O  
ATOM  15723  NE2 GLN A1010      44.169 121.599 -80.273  1.00 12.870          N  
ATOM  15724  H   GLN A1010      46.309 117.610 -78.837  1.00 10.780          H  
ATOM  15725  HA  GLN A1010      45.433 116.794 -81.455  1.00 11.140          H  
ATOM  15726 1HB  GLN A1010      47.078 119.167 -80.515  1.00 15.450          H  
ATOM  15727 2HB  GLN A1010      46.558 118.959 -82.186  1.00 15.450          H  
ATOM  15728 1HG  GLN A1010      44.211 118.993 -81.466  1.00 15.450          H  
ATOM  15729 2HG  GLN A1010      44.734 119.178 -79.769  1.00 15.450          H  
ATOM  15730 1HE2 GLN A1010      44.156 122.592 -80.346  1.00 15.450          H  
ATOM  15731 2HE2 GLN A1010      43.518 121.134 -79.620  1.00 15.450          H  
ATOM  15732  N   GLY A1011      48.695 116.586 -80.929  1.00  9.440          N  
ATOM  15733  CA  GLY A1011      49.946 116.033 -81.447  1.00  9.620          C  
ATOM  15734  C   GLY A1011      49.823 114.547 -81.798  1.00  9.500          C  
ATOM  15735  O   GLY A1011      50.405 114.063 -82.776  1.00  9.700          O  
ATOM  15736  H   GLY A1011      48.706 117.009 -79.998  1.00 11.330          H  
ATOM  15737 1HA  GLY A1011      50.252 116.596 -82.327  1.00 11.540          H  
ATOM  15738 2HA  GLY A1011      50.722 116.167 -80.694  1.00 11.540          H  
ATOM  15739  N   ALA A1012      49.031 113.821 -81.019  1.00  9.200          N  
ATOM  15740  CA  ALA A1012      48.809 112.404 -81.243  1.00  9.100          C  
ATOM  15741  C   ALA A1012      47.885 112.235 -82.437  1.00  9.320          C  
ATOM  15742  O   ALA A1012      46.671 112.126 -82.278  1.00  9.340          O  
ATOM  15743  CB  ALA A1012      48.217 111.760 -80.002  1.00 12.780          C  
ATOM  15744  H   ALA A1012      48.618 114.272 -80.195  1.00 11.040          H  
ATOM  15745  HA  ALA A1012      49.763 111.933 -81.483  1.00 10.920          H  
ATOM  15746 1HB  ALA A1012      48.056 110.696 -80.179  1.00 15.340          H  
ATOM  15747 2HB  ALA A1012      48.910 111.893 -79.177  1.00 15.340          H  
ATOM  15748 3HB  ALA A1012      47.268 112.245 -79.768  1.00 15.340          H  
ATOM  15749  N   GLN A1013      48.481 112.142 -83.628  1.00  9.550          N  
ATOM  15750  CA  GLN A1013      47.786 112.148 -84.922  1.00  9.800          C  
ATOM  15751  C   GLN A1013      46.693 111.097 -85.105  1.00  9.630          C  
ATOM  15752  O   GLN A1013      45.934 111.173 -86.071  1.00  9.940          O  
ATOM  15753  CB  GLN A1013      48.803 111.996 -86.064  1.00 13.620          C  
ATOM  15754  CG  GLN A1013      49.488 110.616 -86.164  1.00 13.620          C  
ATOM  15755  CD  GLN A1013      50.713 110.501 -85.298  1.00 13.620          C  
ATOM  15756  OE1 GLN A1013      50.804 111.131 -84.239  1.00 13.620          O  
ATOM  15757  NE2 GLN A1013      51.666 109.689 -85.735  1.00 13.620          N  
ATOM  15758  H   GLN A1013      49.512 112.214 -83.623  1.00 11.460          H  
ATOM  15759  HA  GLN A1013      47.311 113.125 -85.024  1.00 11.760          H  
ATOM  15760 1HB  GLN A1013      48.309 112.195 -87.014  1.00 16.340          H  
ATOM  15761 2HB  GLN A1013      49.587 112.746 -85.942  1.00 16.340          H  
ATOM  15762 1HG  GLN A1013      48.803 109.825 -85.886  1.00 16.340          H  
ATOM  15763 2HG  GLN A1013      49.802 110.470 -87.198  1.00 16.340          H  
ATOM  15764 1HE2 GLN A1013      52.503 109.565 -85.199  1.00 16.340          H  
ATOM  15765 2HE2 GLN A1013      51.552 109.195 -86.599  1.00 16.340          H  
ATOM  15766  N   CYS A1014      46.628 110.097 -84.231  1.00  9.220          N  
ATOM  15767  CA  CYS A1014      45.578 109.093 -84.327  1.00  9.060          C  
ATOM  15768  C   CYS A1014      44.245 109.660 -83.834  1.00  9.070          C  
ATOM  15769  O   CYS A1014      43.175 109.132 -84.148  1.00  9.110          O  
ATOM  15770  CB  CYS A1014      45.906 107.883 -83.449  1.00 12.750          C  
ATOM  15771  SG  CYS A1014      45.827 108.238 -81.653  1.00 12.750          S  
ATOM  15772  H   CYS A1014      47.313 110.058 -83.486  1.00 11.060          H  
ATOM  15773  HA  CYS A1014      45.476 108.782 -85.365  1.00 10.870          H  
ATOM  15774 1HB  CYS A1014      45.207 107.075 -83.666  1.00 15.300          H  
ATOM  15775 2HB  CYS A1014      46.911 107.526 -83.679  1.00 15.300          H  
ATOM  15776  HG  CYS A1014      44.637 108.859 -81.692  1.00 15.300          H  
ATOM  15777  N   VAL A1015      44.321 110.733 -83.055  1.00  9.100          N  
ATOM  15778  CA  VAL A1015      43.163 111.278 -82.393  1.00  9.130          C  
ATOM  15779  C   VAL A1015      42.173 111.943 -83.312  1.00  9.430          C  
ATOM  15780  O   VAL A1015      42.478 112.871 -84.056  1.00  9.550          O  
ATOM  15781  CB  VAL A1015      43.623 112.241 -81.298  1.00 12.770          C  
ATOM  15782  CG1 VAL A1015      42.467 112.905 -80.705  1.00 12.770          C  
ATOM  15783  CG2 VAL A1015      44.367 111.455 -80.233  1.00 12.770          C  
ATOM  15784  H   VAL A1015      45.229 111.177 -82.901  1.00 10.920          H  
ATOM  15785  HA  VAL A1015      42.652 110.460 -81.900  1.00 10.960          H  
ATOM  15786  HB  VAL A1015      44.286 113.003 -81.722  1.00 15.320          H  
ATOM  15787 1HG1 VAL A1015      42.802 113.568 -79.946  1.00 15.320          H  
ATOM  15788 2HG1 VAL A1015      41.973 113.474 -81.461  1.00 15.320          H  
ATOM  15789 3HG1 VAL A1015      41.790 112.166 -80.288  1.00 15.320          H  
ATOM  15790 1HG2 VAL A1015      44.704 112.143 -79.459  1.00 15.320          H  
ATOM  15791 2HG2 VAL A1015      43.710 110.705 -79.813  1.00 15.320          H  
ATOM  15792 3HG2 VAL A1015      45.223 110.971 -80.664  1.00 15.320          H  
ATOM  15793  N   HIS A1016      40.961 111.432 -83.209  1.00  9.670          N  
ATOM  15794  CA  HIS A1016      39.770 111.794 -83.964  1.00 10.040          C  
ATOM  15795  C   HIS A1016      39.960 111.631 -85.482  1.00  9.980          C  
ATOM  15796  O   HIS A1016      39.202 112.188 -86.278  1.00 10.130          O  
ATOM  15797  CB  HIS A1016      39.270 113.189 -83.566  1.00 13.910          C  
ATOM  15798  CG  HIS A1016      38.907 113.271 -82.069  1.00 13.910          C  
ATOM  15799  ND1 HIS A1016      37.927 112.476 -81.500  1.00 13.910          N  
ATOM  15800  CD2 HIS A1016      39.375 114.064 -81.064  1.00 13.910          C  
ATOM  15801  CE1 HIS A1016      37.834 112.754 -80.207  1.00 13.910          C  
ATOM  15802  NE2 HIS A1016      38.698 113.713 -79.914  1.00 13.910          N  
ATOM  15803  H   HIS A1016      40.866 110.701 -82.513  1.00 11.600          H  
ATOM  15804  HA  HIS A1016      38.972 111.109 -83.691  1.00 12.050          H  
ATOM  15805 1HB  HIS A1016      40.037 113.936 -83.785  1.00 16.690          H  
ATOM  15806 2HB  HIS A1016      38.387 113.441 -84.149  1.00 16.690          H  
ATOM  15807  HD1 HIS A1016      37.152 112.094 -82.006  1.00 16.690          H  
ATOM  15808  HD2 HIS A1016      40.127 114.850 -81.027  1.00 16.690          H  
ATOM  15809  HE1 HIS A1016      37.119 112.220 -79.578  1.00 16.690          H  
ATOM  15810  N   SER A1017      40.913 110.782 -85.862  1.00  9.810          N  
ATOM  15811  CA  SER A1017      41.209 110.423 -87.235  1.00  9.810          C  
ATOM  15812  C   SER A1017      40.188 109.339 -87.624  1.00  9.530          C  
ATOM  15813  O   SER A1017      39.445 108.892 -86.741  1.00  9.250          O  
ATOM  15814  CB  SER A1017      42.679 110.008 -87.282  1.00 13.730          C  
ATOM  15815  OG  SER A1017      43.478 111.124 -86.958  1.00 13.730          O  
ATOM  15816  H   SER A1017      41.542 110.390 -85.153  1.00 11.770          H  
ATOM  15817  HA  SER A1017      41.072 111.300 -87.863  1.00 11.770          H  
ATOM  15818 1HB  SER A1017      42.849 109.212 -86.565  1.00 16.480          H  
ATOM  15819 2HB  SER A1017      42.979 109.640 -88.227  1.00 16.480          H  
ATOM  15820  HG  SER A1017      44.391 110.820 -86.754  1.00 16.480          H  
ATOM  15821  N   PRO A1018      40.092 108.897 -88.901  1.00  9.680          N  
ATOM  15822  CA  PRO A1018      39.112 107.913 -89.339  1.00  9.530          C  
ATOM  15823  C   PRO A1018      39.181 106.685 -88.436  1.00  9.140          C  
ATOM  15824  O   PRO A1018      40.246 106.219 -88.061  1.00  8.810          O  
ATOM  15825  CB  PRO A1018      39.584 107.611 -90.772  1.00 14.290          C  
ATOM  15826  CG  PRO A1018      40.210 108.923 -91.223  1.00 14.290          C  
ATOM  15827  CD  PRO A1018      40.940 109.426 -89.991  1.00 14.290          C  
ATOM  15828  HA  PRO A1018      38.117 108.352 -89.333  1.00 11.440          H  
ATOM  15829 1HB  PRO A1018      40.268 106.756 -90.779  1.00 17.150          H  
ATOM  15830 2HB  PRO A1018      38.709 107.328 -91.388  1.00 17.150          H  
ATOM  15831 1HG  PRO A1018      40.891 108.742 -92.076  1.00 17.150          H  
ATOM  15832 2HG  PRO A1018      39.440 109.620 -91.578  1.00 17.150          H  
ATOM  15833 1HD  PRO A1018      41.923 108.948 -89.971  1.00 17.150          H  
ATOM  15834 2HD  PRO A1018      40.995 110.520 -89.993  1.00 17.150          H  
ATOM  15835  N   ARG A1019      37.977 106.215 -88.107  1.00  9.350          N  
ATOM  15836  CA  ARG A1019      37.670 105.114 -87.193  1.00  9.090          C  
ATOM  15837  C   ARG A1019      38.410 105.180 -85.856  1.00  8.690          C  
ATOM  15838  O   ARG A1019      38.555 104.158 -85.166  1.00  8.470          O  
ATOM  15839  CB  ARG A1019      37.978 103.775 -87.845  1.00 12.830          C  
ATOM  15840  CG  ARG A1019      37.205 103.479 -89.109  1.00 12.830          C  
ATOM  15841  CD  ARG A1019      37.502 102.122 -89.618  1.00 12.830          C  
ATOM  15842  NE  ARG A1019      36.751 101.825 -90.831  1.00 12.830          N  
ATOM  15843  CZ  ARG A1019      36.864 100.693 -91.559  1.00 12.830          C  
ATOM  15844  NH1 ARG A1019      37.702  99.746 -91.193  1.00 12.830          N  
ATOM  15845  NH2 ARG A1019      36.126 100.538 -92.647  1.00 12.830          N  
ATOM  15846  H   ARG A1019      37.188 106.690 -88.513  1.00 11.220          H  
ATOM  15847  HA  ARG A1019      36.598 105.152 -86.984  1.00 10.910          H  
ATOM  15848 1HB  ARG A1019      39.039 103.731 -88.097  1.00 15.400          H  
ATOM  15849 2HB  ARG A1019      37.775 102.964 -87.147  1.00 15.400          H  
ATOM  15850 1HG  ARG A1019      36.140 103.549 -88.905  1.00 15.400          H  
ATOM  15851 2HG  ARG A1019      37.478 104.197 -89.883  1.00 15.400          H  
ATOM  15852 1HD  ARG A1019      38.566 102.047 -89.842  1.00 15.400          H  
ATOM  15853 2HD  ARG A1019      37.233 101.388 -88.857  1.00 15.400          H  
ATOM  15854  HE  ARG A1019      36.094 102.526 -91.151  1.00 15.400          H  
ATOM  15855 1HH1 ARG A1019      38.265  99.858 -90.364  1.00 15.400          H  
ATOM  15856 2HH1 ARG A1019      37.782  98.903 -91.742  1.00 15.400          H  
ATOM  15857 1HH2 ARG A1019      35.481 101.264 -92.930  1.00 15.400          H  
ATOM  15858 2HH2 ARG A1019      36.206  99.696 -93.197  1.00 15.400          H  
ATOM  15859  N   PHE A1020      38.744 106.389 -85.417  1.00  8.650          N  
ATOM  15860  CA  PHE A1020      39.308 106.585 -84.107  1.00  8.330          C  
ATOM  15861  C   PHE A1020      38.341 106.193 -83.017  1.00  8.120          C  
ATOM  15862  O   PHE A1020      38.754 105.502 -82.091  1.00  7.870          O  
ATOM  15863  CB  PHE A1020      39.851 107.980 -83.889  1.00 11.790          C  
ATOM  15864  CG  PHE A1020      40.327 108.232 -82.482  1.00 11.790          C  
ATOM  15865  CD1 PHE A1020      41.559 107.772 -82.077  1.00 11.790          C  
ATOM  15866  CD2 PHE A1020      39.548 108.940 -81.562  1.00 11.790          C  
ATOM  15867  CE1 PHE A1020      42.010 108.007 -80.813  1.00 11.790          C  
ATOM  15868  CE2 PHE A1020      40.013 109.171 -80.293  1.00 11.790          C  
ATOM  15869  CZ  PHE A1020      41.250 108.697 -79.934  1.00 11.790          C  
ATOM  15870  H   PHE A1020      38.666 107.201 -86.042  1.00 10.380          H  
ATOM  15871  HA  PHE A1020      40.165 105.912 -84.031  1.00 10.000          H  
ATOM  15872 1HB  PHE A1020      40.711 108.110 -84.552  1.00 14.150          H  
ATOM  15873 2HB  PHE A1020      39.166 108.737 -84.169  1.00 14.150          H  
ATOM  15874  HD1 PHE A1020      42.181 107.219 -82.791  1.00 14.150          H  
ATOM  15875  HD2 PHE A1020      38.564 109.310 -81.861  1.00 14.150          H  
ATOM  15876  HE1 PHE A1020      42.983 107.648 -80.510  1.00 14.150          H  
ATOM  15877  HE2 PHE A1020      39.403 109.728 -79.570  1.00 14.150          H  
ATOM  15878  HZ  PHE A1020      41.629 108.864 -78.960  1.00 14.150          H  
ATOM  15879  N   PRO A1021      37.068 106.676 -83.001  1.00  8.230          N  
ATOM  15880  CA  PRO A1021      36.103 106.339 -81.977  1.00  8.090          C  
ATOM  15881  C   PRO A1021      36.008 104.843 -81.752  1.00  7.990          C  
ATOM  15882  O   PRO A1021      35.916 104.385 -80.619  1.00  7.750          O  
ATOM  15883  CB  PRO A1021      34.800 106.891 -82.560  1.00 12.130          C  
ATOM  15884  CG  PRO A1021      35.219 108.045 -83.420  1.00 12.130          C  
ATOM  15885  CD  PRO A1021      36.501 107.573 -84.071  1.00 12.130          C  
ATOM  15886  HA  PRO A1021      36.376 106.866 -81.049  1.00  9.710          H  
ATOM  15887 1HB  PRO A1021      34.269 106.105 -83.118  1.00 14.560          H  
ATOM  15888 2HB  PRO A1021      34.141 107.199 -81.753  1.00 14.560          H  
ATOM  15889 1HG  PRO A1021      34.422 108.286 -84.142  1.00 14.560          H  
ATOM  15890 2HG  PRO A1021      35.366 108.939 -82.798  1.00 14.560          H  
ATOM  15891 1HD  PRO A1021      36.246 107.011 -84.977  1.00 14.560          H  
ATOM  15892 2HD  PRO A1021      37.106 108.431 -84.280  1.00 14.560          H  
ATOM  15893  N   ALA A1022      36.093 104.064 -82.843  1.00  8.170          N  
ATOM  15894  CA  ALA A1022      36.029 102.618 -82.739  1.00  8.090          C  
ATOM  15895  C   ALA A1022      37.183 102.085 -81.915  1.00  7.810          C  
ATOM  15896  O   ALA A1022      36.991 101.297 -80.980  1.00  7.610          O  
ATOM  15897  CB  ALA A1022      36.048 101.995 -84.124  1.00 11.360          C  
ATOM  15898  H   ALA A1022      36.162 104.485 -83.759  1.00  9.800          H  
ATOM  15899  HA  ALA A1022      35.100 102.352 -82.236  1.00  9.710          H  
ATOM  15900 1HB  ALA A1022      35.981 100.910 -84.038  1.00 13.630          H  
ATOM  15901 2HB  ALA A1022      35.203 102.365 -84.699  1.00 13.630          H  
ATOM  15902 3HB  ALA A1022      36.972 102.259 -84.626  1.00 13.630          H  
ATOM  15903  N   GLN A1023      38.388 102.554 -82.246  1.00  7.810          N  
ATOM  15904  CA  GLN A1023      39.582 102.114 -81.553  1.00  7.580          C  
ATOM  15905  C   GLN A1023      39.592 102.616 -80.107  1.00  7.310          C  
ATOM  15906  O   GLN A1023      40.023 101.901 -79.194  1.00  7.070          O  
ATOM  15907  CB  GLN A1023      40.802 102.594 -82.329  1.00 10.700          C  
ATOM  15908  CG  GLN A1023      40.931 101.956 -83.709  1.00 10.700          C  
ATOM  15909  CD  GLN A1023      41.099 100.454 -83.649  1.00 10.700          C  
ATOM  15910  OE1 GLN A1023      41.900  99.960 -82.863  1.00 10.700          O  
ATOM  15911  NE2 GLN A1023      40.356  99.723 -84.475  1.00 10.700          N  
ATOM  15912  H   GLN A1023      38.461 103.202 -83.044  1.00  9.370          H  
ATOM  15913  HA  GLN A1023      39.584 101.025 -81.530  1.00  9.100          H  
ATOM  15914 1HB  GLN A1023      40.742 103.676 -82.458  1.00 12.840          H  
ATOM  15915 2HB  GLN A1023      41.698 102.379 -81.789  1.00 12.840          H  
ATOM  15916 1HG  GLN A1023      40.037 102.177 -84.292  1.00 12.840          H  
ATOM  15917 2HG  GLN A1023      41.806 102.376 -84.201  1.00 12.840          H  
ATOM  15918 1HE2 GLN A1023      40.444  98.687 -84.487  1.00 12.840          H  
ATOM  15919 2HE2 GLN A1023      39.708 100.171 -85.087  1.00 12.840          H  
ATOM  15920  N   TYR A1024      39.089 103.828 -79.897  1.00  7.360          N  
ATOM  15921  CA  TYR A1024      39.000 104.421 -78.574  1.00  7.160          C  
ATOM  15922  C   TYR A1024      38.109 103.589 -77.662  1.00  7.010          C  
ATOM  15923  O   TYR A1024      38.490 103.292 -76.520  1.00  6.770          O  
ATOM  15924  CB  TYR A1024      38.500 105.853 -78.644  1.00 10.100          C  
ATOM  15925  CG  TYR A1024      38.286 106.433 -77.296  1.00 10.100          C  
ATOM  15926  CD1 TYR A1024      39.367 106.839 -76.541  1.00 10.100          C  
ATOM  15927  CD2 TYR A1024      36.999 106.557 -76.799  1.00 10.100          C  
ATOM  15928  CE1 TYR A1024      39.160 107.375 -75.291  1.00 10.100          C  
ATOM  15929  CE2 TYR A1024      36.796 107.093 -75.553  1.00 10.100          C  
ATOM  15930  CZ  TYR A1024      37.872 107.508 -74.802  1.00 10.100          C  
ATOM  15931  OH  TYR A1024      37.669 108.060 -73.562  1.00 10.100          O  
ATOM  15932  H   TYR A1024      38.777 104.369 -80.702  1.00  8.830          H  
ATOM  15933  HA  TYR A1024      39.993 104.430 -78.136  1.00  8.590          H  
ATOM  15934 1HB  TYR A1024      39.219 106.467 -79.184  1.00 12.120          H  
ATOM  15935 2HB  TYR A1024      37.565 105.890 -79.186  1.00 12.120          H  
ATOM  15936  HD1 TYR A1024      40.380 106.735 -76.933  1.00 12.120          H  
ATOM  15937  HD2 TYR A1024      36.145 106.231 -77.398  1.00 12.120          H  
ATOM  15938  HE1 TYR A1024      40.003 107.697 -74.695  1.00 12.120          H  
ATOM  15939  HE2 TYR A1024      35.783 107.195 -75.165  1.00 12.120          H  
ATOM  15940  HH  TYR A1024      38.501 108.420 -73.227  1.00 12.120          H  
ATOM  15941  N   LEU A1025      36.909 103.242 -78.144  1.00  7.160          N  
ATOM  15942  CA  LEU A1025      35.993 102.441 -77.362  1.00  7.050          C  
ATOM  15943  C   LEU A1025      36.593 101.081 -77.071  1.00  6.870          C  
ATOM  15944  O   LEU A1025      36.445 100.575 -75.955  1.00  6.660          O  
ATOM  15945  CB  LEU A1025      34.671 102.260 -78.108  1.00  9.910          C  
ATOM  15946  CG  LEU A1025      33.741 103.494 -78.251  1.00  9.910          C  
ATOM  15947  CD1 LEU A1025      32.645 103.119 -79.214  1.00  9.910          C  
ATOM  15948  CD2 LEU A1025      33.141 103.891 -76.877  1.00  9.910          C  
ATOM  15949  H   LEU A1025      36.633 103.551 -79.081  1.00  8.590          H  
ATOM  15950  HA  LEU A1025      35.817 102.943 -76.417  1.00  8.460          H  
ATOM  15951 1HB  LEU A1025      34.913 101.929 -79.121  1.00 11.900          H  
ATOM  15952 2HB  LEU A1025      34.103 101.471 -77.620  1.00 11.900          H  
ATOM  15953  HG  LEU A1025      34.291 104.343 -78.663  1.00 11.900          H  
ATOM  15954 1HD1 LEU A1025      31.977 103.942 -79.331  1.00 11.900          H  
ATOM  15955 2HD1 LEU A1025      33.081 102.863 -80.179  1.00 11.900          H  
ATOM  15956 3HD1 LEU A1025      32.109 102.278 -78.832  1.00 11.900          H  
ATOM  15957 1HD2 LEU A1025      32.466 104.742 -77.007  1.00 11.900          H  
ATOM  15958 2HD2 LEU A1025      32.587 103.054 -76.461  1.00 11.900          H  
ATOM  15959 3HD2 LEU A1025      33.931 104.170 -76.187  1.00 11.900          H  
ATOM  15960  N   LYS A1026      37.297 100.491 -78.049  1.00  6.950          N  
ATOM  15961  CA  LYS A1026      37.955  99.211 -77.840  1.00  6.790          C  
ATOM  15962  C   LYS A1026      38.895  99.309 -76.644  1.00  6.530          C  
ATOM  15963  O   LYS A1026      38.858  98.445 -75.768  1.00  6.340          O  
ATOM  15964  CB  LYS A1026      38.679  98.778 -79.110  1.00  9.570          C  
ATOM  15965  CG  LYS A1026      39.429  97.469 -79.044  1.00  9.570          C  
ATOM  15966  CD  LYS A1026      39.989  97.134 -80.413  1.00  9.570          C  
ATOM  15967  CE  LYS A1026      40.963  95.980 -80.371  1.00  9.570          C  
ATOM  15968  NZ  LYS A1026      41.426  95.629 -81.699  1.00  9.570          N  
ATOM  15969  H   LYS A1026      37.353 100.928 -78.977  1.00  8.340          H  
ATOM  15970  HA  LYS A1026      37.195  98.467 -77.607  1.00  8.150          H  
ATOM  15971 1HB  LYS A1026      37.960  98.725 -79.930  1.00 11.480          H  
ATOM  15972 2HB  LYS A1026      39.400  99.537 -79.383  1.00 11.480          H  
ATOM  15973 1HG  LYS A1026      40.251  97.527 -78.321  1.00 11.480          H  
ATOM  15974 2HG  LYS A1026      38.752  96.682 -78.728  1.00 11.480          H  
ATOM  15975 1HD  LYS A1026      39.174  96.881 -81.095  1.00 11.480          H  
ATOM  15976 2HD  LYS A1026      40.509  98.010 -80.813  1.00 11.480          H  
ATOM  15977 1HE  LYS A1026      41.814  96.293 -79.795  1.00 11.480          H  
ATOM  15978 2HE  LYS A1026      40.523  95.106 -79.912  1.00 11.480          H  
ATOM  15979 1HZ  LYS A1026      42.146  94.885 -81.622  1.00 11.480          H  
ATOM  15980 2HZ  LYS A1026      40.618  95.309 -82.243  1.00 11.480          H  
ATOM  15981 3HZ  LYS A1026      41.841  96.453 -82.100  1.00 11.480          H  
ATOM  15982  N   LEU A1027      39.702 100.379 -76.571  1.00  6.540          N  
ATOM  15983  CA  LEU A1027      40.556 100.554 -75.404  1.00  6.330          C  
ATOM  15984  C   LEU A1027      39.731 100.645 -74.133  1.00  6.130          C  
ATOM  15985  O   LEU A1027      40.020  99.977 -73.142  1.00  5.910          O  
ATOM  15986  CB  LEU A1027      41.403 101.822 -75.450  1.00  8.950          C  
ATOM  15987  CG  LEU A1027      42.204 102.105 -74.127  1.00  8.950          C  
ATOM  15988  CD1 LEU A1027      43.249 101.031 -73.882  1.00  8.950          C  
ATOM  15989  CD2 LEU A1027      42.801 103.420 -74.186  1.00  8.950          C  
ATOM  15990  H   LEU A1027      39.730 101.040 -77.358  1.00  7.850          H  
ATOM  15991  HA  LEU A1027      41.202  99.680 -75.342  1.00  7.600          H  
ATOM  15992 1HB  LEU A1027      42.114 101.724 -76.256  1.00 10.740          H  
ATOM  15993 2HB  LEU A1027      40.762 102.675 -75.658  1.00 10.740          H  
ATOM  15994  HG  LEU A1027      41.518 102.100 -73.291  1.00 10.740          H  
ATOM  15995 1HD1 LEU A1027      43.770 101.251 -72.951  1.00 10.740          H  
ATOM  15996 2HD1 LEU A1027      42.770 100.071 -73.799  1.00 10.740          H  
ATOM  15997 3HD1 LEU A1027      43.962 101.019 -74.706  1.00 10.740          H  
ATOM  15998 1HD2 LEU A1027      43.307 103.607 -73.254  1.00 10.740          H  
ATOM  15999 2HD2 LEU A1027      43.485 103.437 -74.979  1.00 10.740          H  
ATOM  16000 3HD2 LEU A1027      42.026 104.157 -74.342  1.00 10.740          H  
ATOM  16001  N   ARG A1028      38.723 101.510 -74.122  1.00  6.240          N  
ATOM  16002  CA  ARG A1028      37.934 101.657 -72.907  1.00  6.080          C  
ATOM  16003  C   ARG A1028      37.452 100.290 -72.407  1.00  5.910          C  
ATOM  16004  O   ARG A1028      37.588  99.991 -71.212  1.00  5.690          O  
ATOM  16005  CB  ARG A1028      36.773 102.611 -73.140  1.00  8.580          C  
ATOM  16006  CG  ARG A1028      35.847 102.836 -71.945  1.00  8.580          C  
ATOM  16007  CD  ARG A1028      34.777 103.834 -72.267  1.00  8.580          C  
ATOM  16008  NE  ARG A1028      35.326 105.193 -72.386  1.00  8.580          N  
ATOM  16009  CZ  ARG A1028      35.521 106.044 -71.339  1.00  8.580          C  
ATOM  16010  NH1 ARG A1028      35.194 105.687 -70.113  1.00  8.580          N  
ATOM  16011  NH2 ARG A1028      36.047 107.239 -71.534  1.00  8.580          N  
ATOM  16012  H   ARG A1028      38.511 102.063 -74.961  1.00  7.490          H  
ATOM  16013  HA  ARG A1028      38.576 102.093 -72.143  1.00  7.300          H  
ATOM  16014 1HB  ARG A1028      37.169 103.578 -73.445  1.00 10.290          H  
ATOM  16015 2HB  ARG A1028      36.163 102.240 -73.961  1.00 10.290          H  
ATOM  16016 1HG  ARG A1028      35.362 101.897 -71.675  1.00 10.290          H  
ATOM  16017 2HG  ARG A1028      36.432 103.200 -71.100  1.00 10.290          H  
ATOM  16018 1HD  ARG A1028      34.323 103.572 -73.226  1.00 10.290          H  
ATOM  16019 2HD  ARG A1028      34.003 103.827 -71.502  1.00 10.290          H  
ATOM  16020  HE  ARG A1028      35.589 105.514 -73.309  1.00 10.290          H  
ATOM  16021 1HH1 ARG A1028      34.789 104.783 -69.939  1.00 10.290          H  
ATOM  16022 2HH1 ARG A1028      35.352 106.325 -69.343  1.00 10.290          H  
ATOM  16023 1HH2 ARG A1028      36.336 107.533 -72.463  1.00 10.290          H  
ATOM  16024 2HH2 ARG A1028      36.193 107.860 -70.751  1.00 10.290          H  
ATOM  16025  N   GLU A1029      36.912  99.461 -73.309  1.00  6.030          N  
ATOM  16026  CA  GLU A1029      36.460  98.135 -72.910  1.00  5.890          C  
ATOM  16027  C   GLU A1029      37.655  97.311 -72.409  1.00  5.670          C  
ATOM  16028  O   GLU A1029      37.541  96.654 -71.377  1.00  5.460          O  
ATOM  16029  CB  GLU A1029      35.737  97.414 -74.055  1.00  8.300          C  
ATOM  16030  CG  GLU A1029      35.080  96.050 -73.658  1.00  8.300          C  
ATOM  16031  CD  GLU A1029      34.371  95.380 -74.823  1.00  8.300          C  
ATOM  16032  OE1 GLU A1029      34.353  95.959 -75.877  1.00  8.300          O  
ATOM  16033  OE2 GLU A1029      33.852  94.288 -74.670  1.00  8.300          O  
ATOM  16034  H   GLU A1029      36.810  99.773 -74.280  1.00  7.240          H  
ATOM  16035  HA  GLU A1029      35.756  98.244 -72.087  1.00  7.070          H  
ATOM  16036 1HB  GLU A1029      34.955  98.064 -74.442  1.00  9.960          H  
ATOM  16037 2HB  GLU A1029      36.437  97.243 -74.865  1.00  9.960          H  
ATOM  16038 1HG  GLU A1029      35.824  95.391 -73.252  1.00  9.960          H  
ATOM  16039 2HG  GLU A1029      34.354  96.241 -72.868  1.00  9.960          H  
ATOM  16040  N   ARG A1030      38.806  97.369 -73.109  1.00  5.750          N  
ATOM  16041  CA  ARG A1030      40.000  96.617 -72.720  1.00  5.560          C  
ATOM  16042  C   ARG A1030      40.357  96.907 -71.270  1.00  5.340          C  
ATOM  16043  O   ARG A1030      40.591  95.984 -70.482  1.00  5.110          O  
ATOM  16044  CB  ARG A1030      41.223  97.000 -73.555  1.00  7.860          C  
ATOM  16045  CG  ARG A1030      42.426  96.091 -73.324  1.00  7.860          C  
ATOM  16046  CD  ARG A1030      43.725  96.635 -73.763  1.00  7.860          C  
ATOM  16047  NE  ARG A1030      44.161  97.732 -72.902  1.00  7.860          N  
ATOM  16048  CZ  ARG A1030      44.695  97.580 -71.654  1.00  7.860          C  
ATOM  16049  NH1 ARG A1030      44.844  96.383 -71.123  1.00  7.860          N  
ATOM  16050  NH2 ARG A1030      45.067  98.641 -70.963  1.00  7.860          N  
ATOM  16051  H   ARG A1030      38.829  97.912 -73.977  1.00  6.900          H  
ATOM  16052  HA  ARG A1030      39.817  95.554 -72.817  1.00  6.670          H  
ATOM  16053 1HB  ARG A1030      40.977  97.011 -74.612  1.00  9.430          H  
ATOM  16054 2HB  ARG A1030      41.532  97.999 -73.292  1.00  9.430          H  
ATOM  16055 1HG  ARG A1030      42.493  95.882 -72.279  1.00  9.430          H  
ATOM  16056 2HG  ARG A1030      42.276  95.161 -73.871  1.00  9.430          H  
ATOM  16057 1HD  ARG A1030      44.481  95.849 -73.740  1.00  9.430          H  
ATOM  16058 2HD  ARG A1030      43.629  97.016 -74.781  1.00  9.430          H  
ATOM  16059  HE  ARG A1030      44.075  98.670 -73.262  1.00  9.430          H  
ATOM  16060 1HH1 ARG A1030      44.572  95.562 -71.633  1.00  9.430          H  
ATOM  16061 2HH1 ARG A1030      45.227  96.274 -70.174  1.00  9.430          H  
ATOM  16062 1HH2 ARG A1030      44.972  99.561 -71.362  1.00  9.430          H  
ATOM  16063 2HH2 ARG A1030      45.464  98.530 -70.038  1.00  9.430          H  
ATOM  16064  N   MET A1031      40.405  98.196 -70.922  1.00  5.400          N  
ATOM  16065  CA  MET A1031      40.761  98.626 -69.580  1.00  5.240          C  
ATOM  16066  C   MET A1031      39.771  98.116 -68.545  1.00  5.020          C  
ATOM  16067  O   MET A1031      40.180  97.627 -67.485  1.00  4.800          O  
ATOM  16068  CB  MET A1031      40.851 100.149 -69.523  1.00  7.400          C  
ATOM  16069  CG  MET A1031      42.024 100.719 -70.299  1.00  7.400          C  
ATOM  16070  SD  MET A1031      42.049 102.530 -70.397  1.00  7.400          S  
ATOM  16071  CE  MET A1031      42.504 102.991 -68.739  1.00  7.400          C  
ATOM  16072  H   MET A1031      40.201  98.887 -71.653  1.00  6.480          H  
ATOM  16073  HA  MET A1031      41.738  98.210 -69.337  1.00  6.290          H  
ATOM  16074 1HB  MET A1031      39.935 100.577 -69.940  1.00  8.880          H  
ATOM  16075 2HB  MET A1031      40.922 100.461 -68.487  1.00  8.880          H  
ATOM  16076 1HG  MET A1031      42.946 100.387 -69.835  1.00  8.880          H  
ATOM  16077 2HG  MET A1031      41.992 100.317 -71.308  1.00  8.880          H  
ATOM  16078 1HE  MET A1031      42.575 104.069 -68.666  1.00  8.880          H  
ATOM  16079 2HE  MET A1031      41.756 102.635 -68.037  1.00  8.880          H  
ATOM  16080 3HE  MET A1031      43.472 102.555 -68.494  1.00  8.880          H  
ATOM  16081  N   GLN A1032      38.474  98.189 -68.858  1.00  5.100          N  
ATOM  16082  CA  GLN A1032      37.449  97.715 -67.937  1.00  4.930          C  
ATOM  16083  C   GLN A1032      37.593  96.218 -67.680  1.00  4.670          C  
ATOM  16084  O   GLN A1032      37.445  95.772 -66.534  1.00  4.440          O  
ATOM  16085  CB  GLN A1032      36.060  97.999 -68.507  1.00  6.970          C  
ATOM  16086  CG  GLN A1032      35.667  99.472 -68.544  1.00  6.970          C  
ATOM  16087  CD  GLN A1032      34.376  99.678 -69.309  1.00  6.970          C  
ATOM  16088  OE1 GLN A1032      33.934  98.748 -69.987  1.00  6.970          O  
ATOM  16089  NE2 GLN A1032      33.779 100.859 -69.210  1.00  6.970          N  
ATOM  16090  H   GLN A1032      38.205  98.648 -69.738  1.00  6.120          H  
ATOM  16091  HA  GLN A1032      37.565  98.238 -66.991  1.00  5.920          H  
ATOM  16092 1HB  GLN A1032      36.019  97.625 -69.529  1.00  8.360          H  
ATOM  16093 2HB  GLN A1032      35.312  97.456 -67.935  1.00  8.360          H  
ATOM  16094 1HG  GLN A1032      35.520  99.823 -67.524  1.00  8.360          H  
ATOM  16095 2HG  GLN A1032      36.451 100.046 -69.022  1.00  8.360          H  
ATOM  16096 1HE2 GLN A1032      32.921 101.033 -69.704  1.00  8.360          H  
ATOM  16097 2HE2 GLN A1032      34.178 101.577 -68.640  1.00  8.360          H  
ATOM  16098  N   ILE A1033      37.897  95.455 -68.738  1.00  4.740          N  
ATOM  16099  CA  ILE A1033      38.077  94.019 -68.618  1.00  4.540          C  
ATOM  16100  C   ILE A1033      39.325  93.699 -67.819  1.00  4.380          C  
ATOM  16101  O   ILE A1033      39.276  92.814 -66.966  1.00  4.150          O  
ATOM  16102  CB  ILE A1033      38.090  93.312 -69.997  1.00  6.440          C  
ATOM  16103  CG1 ILE A1033      36.703  93.499 -70.719  1.00  6.440          C  
ATOM  16104  CG2 ILE A1033      38.444  91.807 -69.854  1.00  6.440          C  
ATOM  16105  CD1 ILE A1033      35.483  92.960 -70.009  1.00  6.440          C  
ATOM  16106  H   ILE A1033      37.948  95.904 -69.660  1.00  5.690          H  
ATOM  16107  HA  ILE A1033      37.249  93.621 -68.045  1.00  5.450          H  
ATOM  16108  HB  ILE A1033      38.836  93.796 -70.629  1.00  7.720          H  
ATOM  16109 1HG1 ILE A1033      36.538  94.551 -70.866  1.00  7.720          H  
ATOM  16110 2HG1 ILE A1033      36.757  93.020 -71.687  1.00  7.720          H  
ATOM  16111 1HG2 ILE A1033      38.461  91.342 -70.838  1.00  7.720          H  
ATOM  16112 2HG2 ILE A1033      39.420  91.699 -69.392  1.00  7.720          H  
ATOM  16113 3HG2 ILE A1033      37.723  91.307 -69.241  1.00  7.720          H  
ATOM  16114 1HD1 ILE A1033      34.622  93.173 -70.614  1.00  7.720          H  
ATOM  16115 2HD1 ILE A1033      35.570  91.898 -69.873  1.00  7.720          H  
ATOM  16116 3HD1 ILE A1033      35.348  93.438 -69.048  1.00  7.720          H  
ATOM  16117  N   GLN A1034      40.446  94.380 -68.076  1.00  4.500          N  
ATOM  16118  CA  GLN A1034      41.641  94.074 -67.306  1.00  4.380          C  
ATOM  16119  C   GLN A1034      41.392  94.274 -65.818  1.00  4.210          C  
ATOM  16120  O   GLN A1034      41.789  93.432 -65.007  1.00  4.010          O  
ATOM  16121  CB  GLN A1034      42.835  94.940 -67.717  1.00  6.180          C  
ATOM  16122  CG  GLN A1034      44.125  94.574 -66.943  1.00  6.180          C  
ATOM  16123  CD  GLN A1034      45.330  95.417 -67.282  1.00  6.180          C  
ATOM  16124  OE1 GLN A1034      45.549  95.869 -68.420  1.00  6.180          O  
ATOM  16125  NE2 GLN A1034      46.153  95.650 -66.261  1.00  6.180          N  
ATOM  16126  H   GLN A1034      40.465  95.088 -68.816  1.00  5.400          H  
ATOM  16127  HA  GLN A1034      41.894  93.030 -67.467  1.00  5.260          H  
ATOM  16128 1HB  GLN A1034      43.014  94.839 -68.784  1.00  7.420          H  
ATOM  16129 2HB  GLN A1034      42.602  95.991 -67.522  1.00  7.420          H  
ATOM  16130 1HG  GLN A1034      43.953  94.687 -65.870  1.00  7.420          H  
ATOM  16131 2HG  GLN A1034      44.371  93.537 -67.165  1.00  7.420          H  
ATOM  16132 1HE2 GLN A1034      46.978  96.199 -66.392  1.00  7.420          H  
ATOM  16133 2HE2 GLN A1034      45.946  95.269 -65.320  1.00  7.420          H  
ATOM  16134  N   LYS A1035      40.741  95.386 -65.452  1.00  4.300          N  
ATOM  16135  CA  LYS A1035      40.475  95.667 -64.047  1.00  4.180          C  
ATOM  16136  C   LYS A1035      39.557  94.619 -63.409  1.00  3.910          C  
ATOM  16137  O   LYS A1035      39.804  94.182 -62.274  1.00  3.730          O  
ATOM  16138  CB  LYS A1035      39.888  97.065 -63.908  1.00  5.900          C  
ATOM  16139  CG  LYS A1035      40.892  98.191 -64.183  1.00  5.900          C  
ATOM  16140  CD  LYS A1035      40.243  99.566 -64.069  1.00  5.900          C  
ATOM  16141  CE  LYS A1035      41.243 100.684 -64.355  1.00  5.900          C  
ATOM  16142  NZ  LYS A1035      40.611 102.031 -64.258  1.00  5.900          N  
ATOM  16143  H   LYS A1035      40.445  96.062 -66.167  1.00  5.160          H  
ATOM  16144  HA  LYS A1035      41.426  95.640 -63.512  1.00  5.020          H  
ATOM  16145 1HB  LYS A1035      39.061  97.176 -64.617  1.00  7.080          H  
ATOM  16146 2HB  LYS A1035      39.489  97.195 -62.909  1.00  7.080          H  
ATOM  16147 1HG  LYS A1035      41.714  98.118 -63.469  1.00  7.080          H  
ATOM  16148 2HG  LYS A1035      41.300  98.068 -65.186  1.00  7.080          H  
ATOM  16149 1HD  LYS A1035      39.423  99.635 -64.788  1.00  7.080          H  
ATOM  16150 2HD  LYS A1035      39.840  99.700 -63.067  1.00  7.080          H  
ATOM  16151 1HE  LYS A1035      42.059 100.625 -63.638  1.00  7.080          H  
ATOM  16152 2HE  LYS A1035      41.645 100.556 -65.362  1.00  7.080          H  
ATOM  16153 1HZ  LYS A1035      41.301 102.742 -64.452  1.00  7.080          H  
ATOM  16154 2HZ  LYS A1035      39.859 102.099 -64.930  1.00  7.080          H  
ATOM  16155 3HZ  LYS A1035      40.243 102.166 -63.327  1.00  7.080          H  
ATOM  16156  N   GLU A1036      38.522  94.178 -64.146  1.00  3.900          N  
ATOM  16157  CA  GLU A1036      37.620  93.162 -63.621  1.00  3.660          C  
ATOM  16158  C   GLU A1036      38.372  91.861 -63.417  1.00  3.460          C  
ATOM  16159  O   GLU A1036      38.171  91.179 -62.408  1.00  3.240          O  
ATOM  16160  CB  GLU A1036      36.439  92.941 -64.572  1.00  5.220          C  
ATOM  16161  CG  GLU A1036      35.388  91.898 -64.113  1.00  5.220          C  
ATOM  16162  CD  GLU A1036      34.618  92.256 -62.845  1.00  5.220          C  
ATOM  16163  OE1 GLU A1036      34.619  93.402 -62.427  1.00  5.220          O  
ATOM  16164  OE2 GLU A1036      34.019  91.362 -62.297  1.00  5.220          O  
ATOM  16165  H   GLU A1036      38.322  94.602 -65.059  1.00  4.680          H  
ATOM  16166  HA  GLU A1036      37.243  93.490 -62.656  1.00  4.390          H  
ATOM  16167 1HB  GLU A1036      35.927  93.891 -64.735  1.00  6.260          H  
ATOM  16168 2HB  GLU A1036      36.822  92.615 -65.542  1.00  6.260          H  
ATOM  16169 1HG  GLU A1036      34.674  91.760 -64.923  1.00  6.260          H  
ATOM  16170 2HG  GLU A1036      35.892  90.944 -63.956  1.00  6.260          H  
ATOM  16171  N   MET A1037      39.258  91.512 -64.353  1.00  3.560          N  
ATOM  16172  CA  MET A1037      40.028  90.297 -64.201  1.00  3.440          C  
ATOM  16173  C   MET A1037      40.919  90.335 -62.981  1.00  3.320          C  
ATOM  16174  O   MET A1037      41.008  89.347 -62.257  1.00  3.120          O  
ATOM  16175  CB  MET A1037      40.881  90.028 -65.407  1.00  4.860          C  
ATOM  16176  CG  MET A1037      40.112  89.648 -66.606  1.00  4.860          C  
ATOM  16177  SD  MET A1037      41.123  89.427 -68.021  1.00  4.860          S  
ATOM  16178  CE  MET A1037      41.955  87.925 -67.573  1.00  4.860          C  
ATOM  16179  H   MET A1037      39.360  92.087 -65.197  1.00  4.270          H  
ATOM  16180  HA  MET A1037      39.331  89.471 -64.081  1.00  4.130          H  
ATOM  16181 1HB  MET A1037      41.444  90.929 -65.652  1.00  5.840          H  
ATOM  16182 2HB  MET A1037      41.586  89.266 -65.151  1.00  5.840          H  
ATOM  16183 1HG  MET A1037      39.593  88.732 -66.410  1.00  5.840          H  
ATOM  16184 2HG  MET A1037      39.375  90.404 -66.823  1.00  5.840          H  
ATOM  16185 1HE  MET A1037      42.638  87.637 -68.364  1.00  5.840          H  
ATOM  16186 2HE  MET A1037      42.518  88.057 -66.676  1.00  5.840          H  
ATOM  16187 3HE  MET A1037      41.213  87.142 -67.420  1.00  5.840          H  
ATOM  16188  N   GLU A1038      41.568  91.468 -62.712  1.00  3.470          N  
ATOM  16189  CA  GLU A1038      42.435  91.521 -61.542  1.00  3.400          C  
ATOM  16190  C   GLU A1038      41.638  91.263 -60.257  1.00  3.210          C  
ATOM  16191  O   GLU A1038      42.097  90.507 -59.386  1.00  3.070          O  
ATOM  16192  CB  GLU A1038      43.139  92.881 -61.482  1.00  4.790          C  
ATOM  16193  CG  GLU A1038      44.199  93.082 -62.575  1.00  4.790          C  
ATOM  16194  CD  GLU A1038      44.772  94.476 -62.609  1.00  4.790          C  
ATOM  16195  OE1 GLU A1038      44.324  95.295 -61.840  1.00  4.790          O  
ATOM  16196  OE2 GLU A1038      45.649  94.724 -63.421  1.00  4.790          O  
ATOM  16197  H   GLU A1038      41.511  92.261 -63.364  1.00  4.160          H  
ATOM  16198  HA  GLU A1038      43.186  90.746 -61.633  1.00  4.080          H  
ATOM  16199 1HB  GLU A1038      42.398  93.676 -61.588  1.00  5.750          H  
ATOM  16200 2HB  GLU A1038      43.619  93.004 -60.513  1.00  5.750          H  
ATOM  16201 1HG  GLU A1038      45.008  92.376 -62.404  1.00  5.750          H  
ATOM  16202 2HG  GLU A1038      43.760  92.852 -63.540  1.00  5.750          H  
ATOM  16203  N   ARG A1039      40.437  91.854 -60.166  1.00  3.250          N  
ATOM  16204  CA  ARG A1039      39.571  91.653 -59.008  1.00  3.120          C  
ATOM  16205  C   ARG A1039      39.080  90.206 -58.901  1.00  2.870          C  
ATOM  16206  O   ARG A1039      39.095  89.608 -57.813  1.00  2.760          O  
ATOM  16207  CB  ARG A1039      38.372  92.588 -59.084  1.00  4.420          C  
ATOM  16208  CG  ARG A1039      38.673  94.060 -58.816  1.00  4.420          C  
ATOM  16209  CD  ARG A1039      37.415  94.846 -58.639  1.00  4.420          C  
ATOM  16210  NE  ARG A1039      36.654  94.965 -59.895  1.00  4.420          N  
ATOM  16211  CZ  ARG A1039      36.785  95.963 -60.806  1.00  4.420          C  
ATOM  16212  NH1 ARG A1039      37.629  96.962 -60.609  1.00  4.420          N  
ATOM  16213  NH2 ARG A1039      36.046  95.932 -61.903  1.00  4.420          N  
ATOM  16214  H   ARG A1039      40.153  92.496 -60.917  1.00  3.900          H  
ATOM  16215  HA  ARG A1039      40.142  91.894 -58.112  1.00  3.740          H  
ATOM  16216 1HB  ARG A1039      37.939  92.529 -60.085  1.00  5.300          H  
ATOM  16217 2HB  ARG A1039      37.610  92.264 -58.379  1.00  5.300          H  
ATOM  16218 1HG  ARG A1039      39.272  94.150 -57.912  1.00  5.300          H  
ATOM  16219 2HG  ARG A1039      39.226  94.471 -59.662  1.00  5.300          H  
ATOM  16220 1HD  ARG A1039      36.782  94.341 -57.910  1.00  5.300          H  
ATOM  16221 2HD  ARG A1039      37.651  95.840 -58.272  1.00  5.300          H  
ATOM  16222  HE  ARG A1039      35.979  94.230 -60.111  1.00  5.300          H  
ATOM  16223 1HH1 ARG A1039      38.197  96.994 -59.777  1.00  5.300          H  
ATOM  16224 2HH1 ARG A1039      37.690  97.712 -61.282  1.00  5.300          H  
ATOM  16225 1HH2 ARG A1039      35.394  95.143 -62.057  1.00  5.300          H  
ATOM  16226 2HH2 ARG A1039      36.132  96.649 -62.601  1.00  5.300          H  
ATOM  16227  N   LEU A1040      38.683  89.637 -60.039  1.00  2.820          N  
ATOM  16228  CA  LEU A1040      38.158  88.288 -60.089  1.00  2.630          C  
ATOM  16229  C   LEU A1040      39.236  87.279 -59.731  1.00  2.550          C  
ATOM  16230  O   LEU A1040      38.972  86.322 -59.003  1.00  2.390          O  
ATOM  16231  CB  LEU A1040      37.629  88.008 -61.495  1.00  3.760          C  
ATOM  16232  CG  LEU A1040      36.944  86.651 -61.761  1.00  3.760          C  
ATOM  16233  CD1 LEU A1040      35.708  86.496 -60.892  1.00  3.760          C  
ATOM  16234  CD2 LEU A1040      36.581  86.594 -63.194  1.00  3.760          C  
ATOM  16235  H   LEU A1040      38.686  90.187 -60.903  1.00  3.380          H  
ATOM  16236  HA  LEU A1040      37.353  88.215 -59.367  1.00  3.160          H  
ATOM  16237 1HB  LEU A1040      36.919  88.797 -61.751  1.00  4.510          H  
ATOM  16238 2HB  LEU A1040      38.466  88.088 -62.182  1.00  4.510          H  
ATOM  16239  HG  LEU A1040      37.631  85.829 -61.533  1.00  4.510          H  
ATOM  16240 1HD1 LEU A1040      35.237  85.559 -61.126  1.00  4.510          H  
ATOM  16241 2HD1 LEU A1040      35.970  86.512 -59.835  1.00  4.510          H  
ATOM  16242 3HD1 LEU A1040      35.010  87.302 -61.106  1.00  4.510          H  
ATOM  16243 1HD2 LEU A1040      36.117  85.646 -63.402  1.00  4.510          H  
ATOM  16244 2HD2 LEU A1040      35.891  87.401 -63.432  1.00  4.510          H  
ATOM  16245 3HD2 LEU A1040      37.478  86.697 -63.775  1.00  4.510          H  
ATOM  16246  N   ARG A1041      40.448  87.475 -60.256  1.00  2.700          N  
ATOM  16247  CA  ARG A1041      41.551  86.584 -59.979  1.00  2.690          C  
ATOM  16248  C   ARG A1041      41.788  86.530 -58.474  1.00  2.620          C  
ATOM  16249  O   ARG A1041      42.001  85.450 -57.926  1.00  2.590          O  
ATOM  16250  CB  ARG A1041      42.799  87.016 -60.714  1.00  3.770          C  
ATOM  16251  CG  ARG A1041      43.968  86.045 -60.615  1.00  3.770          C  
ATOM  16252  CD  ARG A1041      45.156  86.506 -61.381  1.00  3.770          C  
ATOM  16253  NE  ARG A1041      44.904  86.608 -62.834  1.00  3.770          N  
ATOM  16254  CZ  ARG A1041      44.772  87.760 -63.551  1.00  3.770          C  
ATOM  16255  NH1 ARG A1041      44.841  88.940 -62.967  1.00  3.770          N  
ATOM  16256  NH2 ARG A1041      44.579  87.694 -64.854  1.00  3.770          N  
ATOM  16257  H   ARG A1041      40.601  88.263 -60.882  1.00  3.240          H  
ATOM  16258  HA  ARG A1041      41.287  85.586 -60.323  1.00  3.230          H  
ATOM  16259 1HB  ARG A1041      42.548  87.144 -61.763  1.00  4.520          H  
ATOM  16260 2HB  ARG A1041      43.124  87.989 -60.339  1.00  4.520          H  
ATOM  16261 1HG  ARG A1041      44.261  85.930 -59.571  1.00  4.520          H  
ATOM  16262 2HG  ARG A1041      43.659  85.078 -61.011  1.00  4.520          H  
ATOM  16263 1HD  ARG A1041      45.473  87.471 -61.004  1.00  4.520          H  
ATOM  16264 2HD  ARG A1041      45.962  85.787 -61.231  1.00  4.520          H  
ATOM  16265  HE  ARG A1041      44.848  85.735 -63.347  1.00  4.520          H  
ATOM  16266 1HH1 ARG A1041      44.972  89.008 -61.967  1.00  4.520          H  
ATOM  16267 2HH1 ARG A1041      44.745  89.786 -63.516  1.00  4.520          H  
ATOM  16268 1HH2 ARG A1041      44.528  86.795 -65.315  1.00  4.520          H  
ATOM  16269 2HH2 ARG A1041      44.487  88.541 -65.394  1.00  4.520          H  
ATOM  16270  N   PHE A1042      41.749  87.686 -57.796  1.00  2.640          N  
ATOM  16271  CA  PHE A1042      41.899  87.656 -56.347  1.00  2.650          C  
ATOM  16272  C   PHE A1042      40.854  86.767 -55.693  1.00  2.420          C  
ATOM  16273  O   PHE A1042      41.200  85.868 -54.917  1.00  2.360          O  
ATOM  16274  CB  PHE A1042      41.793  89.044 -55.724  1.00  3.710          C  
ATOM  16275  CG  PHE A1042      41.779  88.953 -54.233  1.00  3.710          C  
ATOM  16276  CD1 PHE A1042      42.950  88.770 -53.519  1.00  3.710          C  
ATOM  16277  CD2 PHE A1042      40.573  89.012 -53.537  1.00  3.710          C  
ATOM  16278  CE1 PHE A1042      42.916  88.647 -52.149  1.00  3.710          C  
ATOM  16279  CE2 PHE A1042      40.542  88.886 -52.177  1.00  3.710          C  
ATOM  16280  CZ  PHE A1042      41.714  88.702 -51.481  1.00  3.710          C  
ATOM  16281  H   PHE A1042      41.654  88.579 -58.290  1.00  3.170          H  
ATOM  16282  HA  PHE A1042      42.884  87.253 -56.118  1.00  3.180          H  
ATOM  16283 1HB  PHE A1042      42.632  89.660 -56.035  1.00  4.450          H  
ATOM  16284 2HB  PHE A1042      40.880  89.530 -56.053  1.00  4.450          H  
ATOM  16285  HD1 PHE A1042      43.902  88.715 -54.049  1.00  4.450          H  
ATOM  16286  HD2 PHE A1042      39.641  89.148 -54.088  1.00  4.450          H  
ATOM  16287  HE1 PHE A1042      43.838  88.492 -51.586  1.00  4.450          H  
ATOM  16288  HE2 PHE A1042      39.593  88.921 -51.644  1.00  4.450          H  
ATOM  16289  HZ  PHE A1042      41.693  88.587 -50.394  1.00  4.450          H  
ATOM  16290  N   LEU A1043      39.576  86.966 -56.050  1.00  2.400          N  
ATOM  16291  CA  LEU A1043      38.481  86.211 -55.436  1.00  2.240          C  
ATOM  16292  C   LEU A1043      38.624  84.709 -55.685  1.00  2.110          C  
ATOM  16293  O   LEU A1043      38.192  83.885 -54.862  1.00  2.050          O  
ATOM  16294  CB  LEU A1043      37.136  86.670 -56.013  1.00  3.200          C  
ATOM  16295  CG  LEU A1043      36.684  88.113 -55.678  1.00  3.200          C  
ATOM  16296  CD1 LEU A1043      35.426  88.420 -56.490  1.00  3.200          C  
ATOM  16297  CD2 LEU A1043      36.423  88.268 -54.177  1.00  3.200          C  
ATOM  16298  H   LEU A1043      39.373  87.713 -56.729  1.00  2.880          H  
ATOM  16299  HA  LEU A1043      38.515  86.367 -54.363  1.00  2.690          H  
ATOM  16300 1HB  LEU A1043      37.184  86.586 -57.099  1.00  3.840          H  
ATOM  16301 2HB  LEU A1043      36.361  85.989 -55.658  1.00  3.840          H  
ATOM  16302  HG  LEU A1043      37.462  88.816 -55.981  1.00  3.840          H  
ATOM  16303 1HD1 LEU A1043      35.102  89.440 -56.290  1.00  3.840          H  
ATOM  16304 2HD1 LEU A1043      35.643  88.313 -57.554  1.00  3.840          H  
ATOM  16305 3HD1 LEU A1043      34.635  87.725 -56.212  1.00  3.840          H  
ATOM  16306 1HD2 LEU A1043      36.103  89.290 -53.974  1.00  3.840          H  
ATOM  16307 2HD2 LEU A1043      35.639  87.573 -53.868  1.00  3.840          H  
ATOM  16308 3HD2 LEU A1043      37.325  88.065 -53.608  1.00  3.840          H  
ATOM  16309  N   LEU A1044      39.161  84.364 -56.853  1.00  2.290          N  
ATOM  16310  CA  LEU A1044      39.435  82.996 -57.245  1.00  2.420          C  
ATOM  16311  C   LEU A1044      40.581  82.382 -56.419  1.00  2.180          C  
ATOM  16312  O   LEU A1044      40.557  81.186 -56.134  1.00  2.330          O  
ATOM  16313  CB  LEU A1044      39.747  82.939 -58.743  1.00  3.340          C  
ATOM  16314  CG  LEU A1044      40.014  81.550 -59.373  1.00  3.340          C  
ATOM  16315  CD1 LEU A1044      38.794  80.599 -59.183  1.00  3.340          C  
ATOM  16316  CD2 LEU A1044      40.321  81.777 -60.846  1.00  3.340          C  
ATOM  16317  H   LEU A1044      39.365  85.112 -57.525  1.00  2.750          H  
ATOM  16318  HA  LEU A1044      38.530  82.423 -57.055  1.00  2.900          H  
ATOM  16319 1HB  LEU A1044      38.915  83.401 -59.278  1.00  4.000          H  
ATOM  16320 2HB  LEU A1044      40.631  83.545 -58.920  1.00  4.000          H  
ATOM  16321  HG  LEU A1044      40.874  81.085 -58.889  1.00  4.000          H  
ATOM  16322 1HD1 LEU A1044      39.014  79.637 -59.633  1.00  4.000          H  
ATOM  16323 2HD1 LEU A1044      38.595  80.445 -58.125  1.00  4.000          H  
ATOM  16324 3HD1 LEU A1044      37.920  81.022 -59.653  1.00  4.000          H  
ATOM  16325 1HD2 LEU A1044      40.538  80.827 -61.327  1.00  4.000          H  
ATOM  16326 2HD2 LEU A1044      39.467  82.251 -61.320  1.00  4.000          H  
ATOM  16327 3HD2 LEU A1044      41.188  82.431 -60.933  1.00  4.000          H  
ATOM  16328  N   SER A1045      41.619  83.168 -56.098  1.00  2.200          N  
ATOM  16329  CA  SER A1045      42.770  82.670 -55.325  1.00  2.370          C  
ATOM  16330  C   SER A1045      42.565  82.651 -53.795  1.00  2.360          C  
ATOM  16331  O   SER A1045      43.177  81.834 -53.098  1.00  2.540          O  
ATOM  16332  CB  SER A1045      44.000  83.507 -55.631  1.00  3.250          C  
ATOM  16333  OG  SER A1045      44.426  83.343 -56.961  1.00  3.250          O  
ATOM  16334  H   SER A1045      41.625  84.142 -56.420  1.00  2.640          H  
ATOM  16335  HA  SER A1045      42.962  81.650 -55.649  1.00  2.840          H  
ATOM  16336 1HB  SER A1045      43.760  84.558 -55.456  1.00  3.900          H  
ATOM  16337 2HB  SER A1045      44.802  83.236 -54.950  1.00  3.900          H  
ATOM  16338  HG  SER A1045      45.165  83.944 -57.074  1.00  3.900          H  
ATOM  16339  N   ASP A1046      41.701  83.529 -53.274  1.00  2.310          N  
ATOM  16340  CA  ASP A1046      41.406  83.669 -51.833  1.00  2.460          C  
ATOM  16341  C   ASP A1046      39.897  83.803 -51.608  1.00  2.410          C  
ATOM  16342  O   ASP A1046      39.377  84.913 -51.759  1.00  2.830          O  
ATOM  16343  CB  ASP A1046      42.097  84.950 -51.330  1.00  3.380          C  
ATOM  16344  CG  ASP A1046      41.931  85.263 -49.832  1.00  3.380          C  
ATOM  16345  OD1 ASP A1046      41.124  84.644 -49.190  1.00  3.380          O  
ATOM  16346  OD2 ASP A1046      42.655  86.107 -49.331  1.00  3.380          O  
ATOM  16347  H   ASP A1046      41.274  84.202 -53.916  1.00  2.770          H  
ATOM  16348  HA  ASP A1046      41.786  82.807 -51.295  1.00  2.950          H  
ATOM  16349 1HB  ASP A1046      43.157  84.890 -51.559  1.00  4.060          H  
ATOM  16350 2HB  ASP A1046      41.703  85.793 -51.902  1.00  4.060          H  
ATOM  16351  N   GLN A1047      39.127  82.729 -51.282  1.00  2.310          N  
ATOM  16352  CA  GLN A1047      39.367  81.289 -50.992  1.00  2.430          C  
ATOM  16353  C   GLN A1047      40.186  80.918 -49.724  1.00  2.270          C  
ATOM  16354  O   GLN A1047      39.948  81.436 -48.618  1.00  2.920          O  
ATOM  16355  CB  GLN A1047      40.019  80.559 -52.174  1.00  3.350          C  
ATOM  16356  CG  GLN A1047      39.324  80.675 -53.484  1.00  3.350          C  
ATOM  16357  CD  GLN A1047      37.939  80.180 -53.547  1.00  3.350          C  
ATOM  16358  OE1 GLN A1047      37.617  79.059 -53.120  1.00  3.350          O  
ATOM  16359  NE2 GLN A1047      37.087  81.029 -54.105  1.00  3.350          N  
ATOM  16360  H   GLN A1047      38.149  82.966 -51.206  1.00  2.770          H  
ATOM  16361  HA  GLN A1047      38.382  80.837 -50.861  1.00  2.920          H  
ATOM  16362 1HB  GLN A1047      41.040  80.844 -52.300  1.00  4.020          H  
ATOM  16363 2HB  GLN A1047      40.005  79.488 -51.973  1.00  4.020          H  
ATOM  16364 1HG  GLN A1047      39.330  81.715 -53.801  1.00  4.020          H  
ATOM  16365 2HG  GLN A1047      39.894  80.069 -54.174  1.00  4.020          H  
ATOM  16366 1HE2 GLN A1047      36.098  80.788 -54.202  1.00  4.020          H  
ATOM  16367 2HE2 GLN A1047      37.419  81.949 -54.435  1.00  4.020          H  
ATOM  16368  N   SER A1048      41.149  79.995 -49.873  1.00  1.820          N  
ATOM  16369  CA  SER A1048      41.819  79.377 -48.728  1.00  1.810          C  
ATOM  16370  C   SER A1048      42.894  80.168 -47.997  1.00  1.520          C  
ATOM  16371  O   SER A1048      44.025  79.704 -47.859  1.00  2.110          O  
ATOM  16372  CB  SER A1048      42.463  78.081 -49.195  1.00  2.540          C  
ATOM  16373  OG  SER A1048      41.506  77.180 -49.688  1.00  2.540          O  
ATOM  16374  H   SER A1048      41.386  79.640 -50.786  1.00  2.180          H  
ATOM  16375  HA  SER A1048      41.042  79.127 -48.003  1.00  2.170          H  
ATOM  16376 1HB  SER A1048      43.196  78.300 -49.969  1.00  3.050          H  
ATOM  16377 2HB  SER A1048      42.993  77.621 -48.361  1.00  3.050          H  
ATOM  16378  HG  SER A1048      41.986  76.377 -49.908  1.00  3.050          H  
ATOM  16379  N   LEU A1049      42.524  81.344 -47.510  1.00  1.680          N  
ATOM  16380  CA  LEU A1049      43.373  82.162 -46.664  1.00  2.120          C  
ATOM  16381  C   LEU A1049      42.497  82.664 -45.552  1.00  1.780          C  
ATOM  16382  O   LEU A1049      42.952  83.309 -44.617  1.00  2.010          O  
ATOM  16383  CB  LEU A1049      44.050  83.317 -47.413  1.00  2.790          C  
ATOM  16384  CG  LEU A1049      45.059  82.937 -48.545  1.00  2.790          C  
ATOM  16385  CD1 LEU A1049      45.514  84.199 -49.261  1.00  2.790          C  
ATOM  16386  CD2 LEU A1049      46.277  82.214 -47.948  1.00  2.790          C  
ATOM  16387  H   LEU A1049      41.566  81.649 -47.698  1.00  2.020          H  
ATOM  16388  HA  LEU A1049      44.137  81.537 -46.211  1.00  2.540          H  
ATOM  16389 1HB  LEU A1049      43.273  83.926 -47.850  1.00  3.350          H  
ATOM  16390 2HB  LEU A1049      44.582  83.929 -46.689  1.00  3.350          H  
ATOM  16391  HG  LEU A1049      44.565  82.291 -49.270  1.00  3.350          H  
ATOM  16392 1HD1 LEU A1049      46.207  83.936 -50.056  1.00  3.350          H  
ATOM  16393 2HD1 LEU A1049      44.668  84.706 -49.686  1.00  3.350          H  
ATOM  16394 3HD1 LEU A1049      46.005  84.862 -48.554  1.00  3.350          H  
ATOM  16395 1HD2 LEU A1049      46.969  81.963 -48.749  1.00  3.350          H  
ATOM  16396 2HD2 LEU A1049      46.773  82.867 -47.231  1.00  3.350          H  
ATOM  16397 3HD2 LEU A1049      45.974  81.300 -47.451  1.00  3.350          H  
ATOM  16398  N   LEU A1050      41.216  82.328 -45.639  1.00  1.450          N  
ATOM  16399  CA  LEU A1050      40.269  82.810 -44.628  1.00  1.300          C  
ATOM  16400  C   LEU A1050      40.607  82.406 -43.191  1.00  1.120          C  
ATOM  16401  O   LEU A1050      40.596  83.241 -42.289  1.00  1.550          O  
ATOM  16402  CB  LEU A1050      38.857  82.258 -44.889  1.00  1.880          C  
ATOM  16403  CG  LEU A1050      37.761  82.622 -43.811  1.00  1.880          C  
ATOM  16404  CD1 LEU A1050      37.505  84.122 -43.789  1.00  1.880          C  
ATOM  16405  CD2 LEU A1050      36.510  81.830 -44.092  1.00  1.880          C  
ATOM  16406  H   LEU A1050      40.910  81.817 -46.480  1.00  1.740          H  
ATOM  16407  HA  LEU A1050      40.257  83.896 -44.694  1.00  1.560          H  
ATOM  16408 1HB  LEU A1050      38.516  82.629 -45.858  1.00  2.260          H  
ATOM  16409 2HB  LEU A1050      38.911  81.172 -44.945  1.00  2.260          H  
ATOM  16410  HG  LEU A1050      38.116  82.356 -42.826  1.00  2.260          H  
ATOM  16411 1HD1 LEU A1050      36.758  84.343 -43.026  1.00  2.260          H  
ATOM  16412 2HD1 LEU A1050      38.421  84.658 -43.551  1.00  2.260          H  
ATOM  16413 3HD1 LEU A1050      37.136  84.443 -44.760  1.00  2.260          H  
ATOM  16414 1HD2 LEU A1050      35.759  82.058 -43.335  1.00  2.260          H  
ATOM  16415 2HD2 LEU A1050      36.119  82.090 -45.075  1.00  2.260          H  
ATOM  16416 3HD2 LEU A1050      36.733  80.766 -44.061  1.00  2.260          H  
ATOM  16417  N   LEU A1051      40.851  81.114 -42.971  1.00  0.940          N  
ATOM  16418  CA  LEU A1051      41.079  80.608 -41.615  1.00  0.920          C  
ATOM  16419  C   LEU A1051      42.528  80.250 -41.285  1.00  0.850          C  
ATOM  16420  O   LEU A1051      42.954  80.345 -40.128  1.00  0.860          O  
ATOM  16421  CB  LEU A1051      40.177  79.386 -41.390  1.00  1.300          C  
ATOM  16422  CG  LEU A1051      38.640  79.617 -41.507  1.00  1.300          C  
ATOM  16423  CD1 LEU A1051      37.917  78.285 -41.392  1.00  1.300          C  
ATOM  16424  CD2 LEU A1051      38.158  80.570 -40.389  1.00  1.300          C  
ATOM  16425  H   LEU A1051      40.849  80.485 -43.760  1.00  1.130          H  
ATOM  16426  HA  LEU A1051      40.794  81.391 -40.917  1.00  1.100          H  
ATOM  16427 1HB  LEU A1051      40.460  78.605 -42.091  1.00  1.560          H  
ATOM  16428 2HB  LEU A1051      40.350  79.033 -40.386  1.00  1.560          H  
ATOM  16429  HG  LEU A1051      38.408  80.036 -42.472  1.00  1.560          H  
ATOM  16430 1HD1 LEU A1051      36.849  78.447 -41.481  1.00  1.560          H  
ATOM  16431 2HD1 LEU A1051      38.240  77.621 -42.193  1.00  1.560          H  
ATOM  16432 3HD1 LEU A1051      38.132  77.828 -40.446  1.00  1.560          H  
ATOM  16433 1HD2 LEU A1051      37.079  80.715 -40.478  1.00  1.560          H  
ATOM  16434 2HD2 LEU A1051      38.385  80.139 -39.415  1.00  1.560          H  
ATOM  16435 3HD2 LEU A1051      38.642  81.538 -40.469  1.00  1.560          H  
ATOM  16436  N   LEU A1052      43.329  79.893 -42.280  1.00  0.840          N  
ATOM  16437  CA  LEU A1052      44.677  79.456 -41.956  1.00  0.830          C  
ATOM  16438  C   LEU A1052      45.523  80.482 -41.190  1.00  0.840          C  
ATOM  16439  O   LEU A1052      46.239  80.058 -40.290  1.00  0.820          O  
ATOM  16440  CB  LEU A1052      45.405  79.000 -43.241  1.00  1.170          C  
ATOM  16441  CG  LEU A1052      44.968  77.656 -43.846  1.00  1.170          C  
ATOM  16442  CD1 LEU A1052      45.518  77.544 -45.260  1.00  1.170          C  
ATOM  16443  CD2 LEU A1052      45.555  76.500 -43.002  1.00  1.170          C  
ATOM  16444  H   LEU A1052      42.986  79.844 -43.224  1.00  1.010          H  
ATOM  16445  HA  LEU A1052      44.581  78.592 -41.309  1.00  1.000          H  
ATOM  16446 1HB  LEU A1052      45.264  79.719 -44.022  1.00  1.400          H  
ATOM  16447 2HB  LEU A1052      46.469  78.937 -43.027  1.00  1.400          H  
ATOM  16448  HG  LEU A1052      43.880  77.592 -43.870  1.00  1.400          H  
ATOM  16449 1HD1 LEU A1052      45.219  76.589 -45.693  1.00  1.400          H  
ATOM  16450 2HD1 LEU A1052      45.122  78.355 -45.877  1.00  1.400          H  
ATOM  16451 3HD1 LEU A1052      46.604  77.605 -45.239  1.00  1.400          H  
ATOM  16452 1HD2 LEU A1052      45.258  75.542 -43.433  1.00  1.400          H  
ATOM  16453 2HD2 LEU A1052      46.641  76.568 -42.993  1.00  1.400          H  
ATOM  16454 3HD2 LEU A1052      45.208  76.550 -42.009  1.00  1.400          H  
ATOM  16455  N   PRO A1053      45.537  81.799 -41.503  1.00  0.900          N  
ATOM  16456  CA  PRO A1053      46.281  82.805 -40.758  1.00  0.920          C  
ATOM  16457  C   PRO A1053      45.828  82.974 -39.307  1.00  0.900          C  
ATOM  16458  O   PRO A1053      46.617  83.403 -38.470  1.00  0.940          O  
ATOM  16459  CB  PRO A1053      45.996  84.092 -41.543  1.00  1.380          C  
ATOM  16460  CG  PRO A1053      45.607  83.625 -42.912  1.00  1.380          C  
ATOM  16461  CD  PRO A1053      44.842  82.347 -42.666  1.00  1.380          C  
ATOM  16462  HA  PRO A1053      47.351  82.557 -40.799  1.00  1.100          H  
ATOM  16463 1HB  PRO A1053      45.191  84.658 -41.050  1.00  1.660          H  
ATOM  16464 2HB  PRO A1053      46.888  84.737 -41.544  1.00  1.660          H  
ATOM  16465 1HG  PRO A1053      44.983  84.385 -43.415  1.00  1.660          H  
ATOM  16466 2HG  PRO A1053      46.496  83.480 -43.538  1.00  1.660          H  
ATOM  16467 1HD  PRO A1053      43.802  82.597 -42.406  1.00  1.660          H  
ATOM  16468 2HD  PRO A1053      44.910  81.744 -43.544  1.00  1.660          H  
ATOM  16469  N   GLU A1054      44.581  82.595 -38.985  1.00  0.850          N  
ATOM  16470  CA  GLU A1054      44.094  82.738 -37.623  1.00  0.830          C  
ATOM  16471  C   GLU A1054      44.707  81.605 -36.854  1.00  0.790          C  
ATOM  16472  O   GLU A1054      45.254  81.783 -35.764  1.00  0.770          O  
ATOM  16473  CB  GLU A1054      42.571  82.704 -37.573  1.00  1.170          C  
ATOM  16474  CG  GLU A1054      41.975  82.906 -36.183  1.00  1.170          C  
ATOM  16475  CD  GLU A1054      40.467  82.959 -36.205  1.00  1.170          C  
ATOM  16476  OE1 GLU A1054      39.915  82.994 -37.266  1.00  1.170          O  
ATOM  16477  OE2 GLU A1054      39.866  82.920 -35.163  1.00  1.170          O  
ATOM  16478  H   GLU A1054      43.936  82.188 -39.663  1.00  1.020          H  
ATOM  16479  HA  GLU A1054      44.449  83.681 -37.204  1.00  1.000          H  
ATOM  16480 1HB  GLU A1054      42.174  83.482 -38.226  1.00  1.400          H  
ATOM  16481 2HB  GLU A1054      42.223  81.754 -37.964  1.00  1.400          H  
ATOM  16482 1HG  GLU A1054      42.300  82.095 -35.541  1.00  1.400          H  
ATOM  16483 2HG  GLU A1054      42.363  83.835 -35.764  1.00  1.400          H  
ATOM  16484  N   TYR A1055      44.608  80.427 -37.449  1.00  0.770          N  
ATOM  16485  CA  TYR A1055      45.185  79.226 -36.903  1.00  0.740          C  
ATOM  16486  C   TYR A1055      46.670  79.351 -36.691  1.00  0.750          C  
ATOM  16487  O   TYR A1055      47.164  79.112 -35.589  1.00  0.730          O  
ATOM  16488  CB  TYR A1055      44.868  78.087 -37.824  1.00  1.050          C  
ATOM  16489  CG  TYR A1055      45.697  76.907 -37.655  1.00  1.050          C  
ATOM  16490  CD1 TYR A1055      45.586  76.122 -36.569  1.00  1.050          C  
ATOM  16491  CD2 TYR A1055      46.568  76.588 -38.674  1.00  1.050          C  
ATOM  16492  CE1 TYR A1055      46.353  74.996 -36.471  1.00  1.050          C  
ATOM  16493  CE2 TYR A1055      47.318  75.474 -38.590  1.00  1.050          C  
ATOM  16494  CZ  TYR A1055      47.218  74.669 -37.487  1.00  1.050          C  
ATOM  16495  OH  TYR A1055      47.952  73.513 -37.418  1.00  1.050          O  
ATOM  16496  H   TYR A1055      44.121  80.377 -38.351  1.00  0.920          H  
ATOM  16497  HA  TYR A1055      44.724  79.039 -35.935  1.00  0.890          H  
ATOM  16498 1HB  TYR A1055      43.847  77.793 -37.655  1.00  1.260          H  
ATOM  16499 2HB  TYR A1055      44.943  78.420 -38.850  1.00  1.260          H  
ATOM  16500  HD1 TYR A1055      44.894  76.388 -35.789  1.00  1.260          H  
ATOM  16501  HD2 TYR A1055      46.643  77.230 -39.559  1.00  1.260          H  
ATOM  16502  HE1 TYR A1055      46.276  74.359 -35.607  1.00  1.260          H  
ATOM  16503  HE2 TYR A1055      47.998  75.215 -39.403  1.00  1.260          H  
ATOM  16504  HH  TYR A1055      48.179  73.234 -38.338  1.00  1.260          H  
ATOM  16505  N   HIS A1056      47.398  79.791 -37.710  1.00  0.780          N  
ATOM  16506  CA  HIS A1056      48.832  79.870 -37.569  1.00  0.800          C  
ATOM  16507  C   HIS A1056      49.225  80.815 -36.440  1.00  0.790          C  
ATOM  16508  O   HIS A1056      50.150  80.507 -35.680  1.00  0.790          O  
ATOM  16509  CB  HIS A1056      49.478  80.309 -38.883  1.00  1.110          C  
ATOM  16510  CG  HIS A1056      49.423  79.251 -39.969  1.00  1.110          C  
ATOM  16511  ND1 HIS A1056      49.918  77.973 -39.791  1.00  1.110          N  
ATOM  16512  CD2 HIS A1056      48.961  79.298 -41.241  1.00  1.110          C  
ATOM  16513  CE1 HIS A1056      49.748  77.280 -40.902  1.00  1.110          C  
ATOM  16514  NE2 HIS A1056      49.178  78.059 -41.797  1.00  1.110          N  
ATOM  16515  H   HIS A1056      46.961  79.985 -38.612  1.00  0.940          H  
ATOM  16516  HA  HIS A1056      49.221  78.883 -37.325  1.00  0.960          H  
ATOM  16517 1HB  HIS A1056      48.955  81.195 -39.251  1.00  1.330          H  
ATOM  16518 2HB  HIS A1056      50.515  80.586 -38.709  1.00  1.330          H  
ATOM  16519  HD2 HIS A1056      48.508  80.159 -41.734  1.00  1.330          H  
ATOM  16520  HE1 HIS A1056      50.040  76.240 -41.057  1.00  1.330          H  
ATOM  16521  HE2 HIS A1056      48.944  77.788 -42.740  1.00  1.330          H  
ATOM  16522  N   GLN A1057      48.532  81.954 -36.302  1.00  0.800          N  
ATOM  16523  CA  GLN A1057      48.840  82.878 -35.216  1.00  0.790          C  
ATOM  16524  C   GLN A1057      48.530  82.245 -33.848  1.00  0.740          C  
ATOM  16525  O   GLN A1057      49.330  82.365 -32.911  1.00  0.730          O  
ATOM  16526  CB  GLN A1057      48.043  84.155 -35.413  1.00  1.110          C  
ATOM  16527  CG  GLN A1057      48.479  84.991 -36.596  1.00  1.110          C  
ATOM  16528  CD  GLN A1057      47.499  86.111 -36.888  1.00  1.110          C  
ATOM  16529  OE1 GLN A1057      46.418  86.166 -36.288  1.00  1.110          O  
ATOM  16530  NE2 GLN A1057      47.860  86.989 -37.806  1.00  1.110          N  
ATOM  16531  H   GLN A1057      47.802  82.213 -36.976  1.00  0.960          H  
ATOM  16532  HA  GLN A1057      49.902  83.116 -35.251  1.00  0.950          H  
ATOM  16533 1HB  GLN A1057      46.989  83.906 -35.541  1.00  1.330          H  
ATOM  16534 2HB  GLN A1057      48.146  84.778 -34.538  1.00  1.330          H  
ATOM  16535 1HG  GLN A1057      49.437  85.448 -36.343  1.00  1.330          H  
ATOM  16536 2HG  GLN A1057      48.594  84.371 -37.472  1.00  1.330          H  
ATOM  16537 1HE2 GLN A1057      47.257  87.755 -38.031  1.00  1.330          H  
ATOM  16538 2HE2 GLN A1057      48.746  86.904 -38.257  1.00  1.330          H  
ATOM  16539  N   ARG A1058      47.392  81.529 -33.739  1.00  0.720          N  
ATOM  16540  CA  ARG A1058      47.031  80.855 -32.489  1.00  0.690          C  
ATOM  16541  C   ARG A1058      48.064  79.771 -32.135  1.00  0.680          C  
ATOM  16542  O   ARG A1058      48.405  79.589 -30.960  1.00  0.670          O  
ATOM  16543  CB  ARG A1058      45.652  80.215 -32.594  1.00  0.980          C  
ATOM  16544  CG  ARG A1058      44.399  81.147 -32.699  1.00  0.980          C  
ATOM  16545  CD  ARG A1058      44.038  81.789 -31.417  1.00  0.980          C  
ATOM  16546  NE  ARG A1058      42.809  82.578 -31.515  1.00  0.980          N  
ATOM  16547  CZ  ARG A1058      42.381  83.522 -30.639  1.00  0.980          C  
ATOM  16548  NH1 ARG A1058      43.066  83.860 -29.560  1.00  0.980          N  
ATOM  16549  NH2 ARG A1058      41.233  84.116 -30.889  1.00  0.980          N  
ATOM  16550  H   ARG A1058      46.740  81.499 -34.533  1.00  0.860          H  
ATOM  16551  HA  ARG A1058      47.020  81.597 -31.694  1.00  0.830          H  
ATOM  16552 1HB  ARG A1058      45.650  79.610 -33.490  1.00  1.170          H  
ATOM  16553 2HB  ARG A1058      45.505  79.555 -31.744  1.00  1.170          H  
ATOM  16554 1HG  ARG A1058      44.587  81.936 -33.414  1.00  1.170          H  
ATOM  16555 2HG  ARG A1058      43.545  80.562 -33.034  1.00  1.170          H  
ATOM  16556 1HD  ARG A1058      43.864  81.005 -30.687  1.00  1.170          H  
ATOM  16557 2HD  ARG A1058      44.837  82.435 -31.092  1.00  1.170          H  
ATOM  16558  HE  ARG A1058      42.198  82.405 -32.306  1.00  1.170          H  
ATOM  16559 1HH1 ARG A1058      43.943  83.405 -29.330  1.00  1.170          H  
ATOM  16560 2HH1 ARG A1058      42.705  84.569 -28.939  1.00  1.170          H  
ATOM  16561 1HH2 ARG A1058      40.706  83.837 -31.710  1.00  1.170          H  
ATOM  16562 2HH2 ARG A1058      40.872  84.819 -30.267  1.00  1.170          H  
ATOM  16563  N   VAL A1059      48.559  79.046 -33.143  1.00  0.690          N  
ATOM  16564  CA  VAL A1059      49.564  78.014 -32.913  1.00  0.690          C  
ATOM  16565  C   VAL A1059      50.851  78.633 -32.412  1.00  0.710          C  
ATOM  16566  O   VAL A1059      51.453  78.106 -31.482  1.00  0.700          O  
ATOM  16567  CB  VAL A1059      49.816  77.117 -34.131  1.00  0.970          C  
ATOM  16568  CG1 VAL A1059      51.018  76.201 -33.871  1.00  0.970          C  
ATOM  16569  CG2 VAL A1059      48.611  76.252 -34.357  1.00  0.970          C  
ATOM  16570  H   VAL A1059      48.194  79.211 -34.086  1.00  0.830          H  
ATOM  16571  HA  VAL A1059      49.186  77.359 -32.132  1.00  0.830          H  
ATOM  16572  HB  VAL A1059      50.013  77.737 -35.010  1.00  1.160          H  
ATOM  16573 1HG1 VAL A1059      51.177  75.563 -34.736  1.00  1.160          H  
ATOM  16574 2HG1 VAL A1059      51.908  76.799 -33.707  1.00  1.160          H  
ATOM  16575 3HG1 VAL A1059      50.831  75.584 -32.992  1.00  1.160          H  
ATOM  16576 1HG2 VAL A1059      48.800  75.616 -35.212  1.00  1.160          H  
ATOM  16577 2HG2 VAL A1059      48.449  75.641 -33.477  1.00  1.160          H  
ATOM  16578 3HG2 VAL A1059      47.743  76.874 -34.539  1.00  1.160          H  
ATOM  16579  N   GLU A1060      51.292  79.752 -32.992  1.00  0.730          N  
ATOM  16580  CA  GLU A1060      52.524  80.361 -32.499  1.00  0.730          C  
ATOM  16581  C   GLU A1060      52.376  80.737 -31.024  1.00  0.720          C  
ATOM  16582  O   GLU A1060      53.332  80.586 -30.253  1.00  0.720          O  
ATOM  16583  CB  GLU A1060      52.925  81.564 -33.349  1.00  1.020          C  
ATOM  16584  CG  GLU A1060      53.429  81.179 -34.735  1.00  1.020          C  
ATOM  16585  CD  GLU A1060      54.724  80.391 -34.694  1.00  1.020          C  
ATOM  16586  OE1 GLU A1060      55.687  80.879 -34.151  1.00  1.020          O  
ATOM  16587  OE2 GLU A1060      54.719  79.272 -35.163  1.00  1.020          O  
ATOM  16588  H   GLU A1060      50.803  80.144 -33.808  1.00  0.880          H  
ATOM  16589  HA  GLU A1060      53.322  79.621 -32.578  1.00  0.880          H  
ATOM  16590 1HB  GLU A1060      52.054  82.207 -33.486  1.00  1.230          H  
ATOM  16591 2HB  GLU A1060      53.693  82.145 -32.842  1.00  1.230          H  
ATOM  16592 1HG  GLU A1060      52.672  80.570 -35.215  1.00  1.230          H  
ATOM  16593 2HG  GLU A1060      53.562  82.083 -35.330  1.00  1.230          H  
ATOM  16594  N   VAL A1061      51.171  81.159 -30.608  1.00  0.700          N  
ATOM  16595  CA  VAL A1061      50.944  81.465 -29.195  1.00  0.680          C  
ATOM  16596  C   VAL A1061      51.118  80.203 -28.360  1.00  0.660          C  
ATOM  16597  O   VAL A1061      51.805  80.232 -27.335  1.00  0.660          O  
ATOM  16598  CB  VAL A1061      49.532  82.045 -28.957  1.00  0.960          C  
ATOM  16599  CG1 VAL A1061      49.223  82.175 -27.445  1.00  0.960          C  
ATOM  16600  CG2 VAL A1061      49.441  83.363 -29.621  1.00  0.960          C  
ATOM  16601  H   VAL A1061      50.449  81.326 -31.318  1.00  0.840          H  
ATOM  16602  HA  VAL A1061      51.679  82.195 -28.880  1.00  0.820          H  
ATOM  16603  HB  VAL A1061      48.803  81.385 -29.378  1.00  1.150          H  
ATOM  16604 1HG1 VAL A1061      48.226  82.581 -27.307  1.00  1.150          H  
ATOM  16605 2HG1 VAL A1061      49.272  81.199 -26.969  1.00  1.150          H  
ATOM  16606 3HG1 VAL A1061      49.942  82.836 -26.974  1.00  1.150          H  
ATOM  16607 1HG2 VAL A1061      48.459  83.763 -29.469  1.00  1.150          H  
ATOM  16608 2HG2 VAL A1061      50.174  84.015 -29.196  1.00  1.150          H  
ATOM  16609 3HG2 VAL A1061      49.629  83.257 -30.675  1.00  1.150          H  
ATOM  16610  N   LEU A1062      50.508  79.101 -28.805  1.00  0.650          N  
ATOM  16611  CA  LEU A1062      50.607  77.828 -28.107  1.00  0.640          C  
ATOM  16612  C   LEU A1062      52.045  77.320 -28.069  1.00  0.670          C  
ATOM  16613  O   LEU A1062      52.498  76.737 -27.075  1.00  0.670          O  
ATOM  16614  CB  LEU A1062      49.714  76.792 -28.803  1.00  0.900          C  
ATOM  16615  CG  LEU A1062      48.203  77.018 -28.692  1.00  0.900          C  
ATOM  16616  CD1 LEU A1062      47.446  76.052 -29.635  1.00  0.900          C  
ATOM  16617  CD2 LEU A1062      47.753  76.782 -27.268  1.00  0.900          C  
ATOM  16618  H   LEU A1062      49.922  79.179 -29.645  1.00  0.780          H  
ATOM  16619  HA  LEU A1062      50.289  77.980 -27.081  1.00  0.770          H  
ATOM  16620 1HB  LEU A1062      49.978  76.761 -29.853  1.00  1.080          H  
ATOM  16621 2HB  LEU A1062      49.931  75.848 -28.379  1.00  1.080          H  
ATOM  16622  HG  LEU A1062      47.985  78.037 -28.983  1.00  1.080          H  
ATOM  16623 1HD1 LEU A1062      46.372  76.226 -29.559  1.00  1.080          H  
ATOM  16624 2HD1 LEU A1062      47.764  76.227 -30.653  1.00  1.080          H  
ATOM  16625 3HD1 LEU A1062      47.661  75.033 -29.362  1.00  1.080          H  
ATOM  16626 1HD2 LEU A1062      46.707  76.940 -27.199  1.00  1.080          H  
ATOM  16627 2HD2 LEU A1062      47.963  75.774 -26.997  1.00  1.080          H  
ATOM  16628 3HD2 LEU A1062      48.250  77.454 -26.587  1.00  1.080          H  
ATOM  16629  N   ARG A1063      52.793  77.517 -29.143  1.00  0.690          N  
ATOM  16630  CA  ARG A1063      54.178  77.092 -29.124  1.00  0.710          C  
ATOM  16631  C   ARG A1063      54.994  77.946 -28.150  1.00  0.720          C  
ATOM  16632  O   ARG A1063      55.720  77.422 -27.299  1.00  0.710          O  
ATOM  16633  CB  ARG A1063      54.780  77.143 -30.527  1.00  0.990          C  
ATOM  16634  CG  ARG A1063      54.279  76.053 -31.484  1.00  0.990          C  
ATOM  16635  CD  ARG A1063      54.769  76.251 -32.872  1.00  0.990          C  
ATOM  16636  NE  ARG A1063      54.370  75.147 -33.738  1.00  0.990          N  
ATOM  16637  CZ  ARG A1063      54.221  75.201 -35.090  1.00  0.990          C  
ATOM  16638  NH1 ARG A1063      54.401  76.322 -35.777  1.00  0.990          N  
ATOM  16639  NH2 ARG A1063      53.879  74.111 -35.750  1.00  0.990          N  
ATOM  16640  H   ARG A1063      52.382  77.938 -29.974  1.00  0.830          H  
ATOM  16641  HA  ARG A1063      54.209  76.080 -28.779  1.00  0.850          H  
ATOM  16642 1HB  ARG A1063      54.545  78.107 -30.977  1.00  1.180          H  
ATOM  16643 2HB  ARG A1063      55.862  77.066 -30.460  1.00  1.180          H  
ATOM  16644 1HG  ARG A1063      54.633  75.083 -31.140  1.00  1.180          H  
ATOM  16645 2HG  ARG A1063      53.192  76.052 -31.495  1.00  1.180          H  
ATOM  16646 1HD  ARG A1063      54.354  77.179 -33.267  1.00  1.180          H  
ATOM  16647 2HD  ARG A1063      55.856  76.307 -32.868  1.00  1.180          H  
ATOM  16648  HE  ARG A1063      54.245  74.233 -33.287  1.00  1.180          H  
ATOM  16649 1HH1 ARG A1063      54.648  77.214 -35.326  1.00  1.180          H  
ATOM  16650 2HH1 ARG A1063      54.276  76.313 -36.776  1.00  1.180          H  
ATOM  16651 1HH2 ARG A1063      53.728  73.244 -35.261  1.00  1.180          H  
ATOM  16652 2HH2 ARG A1063      53.774  74.145 -36.747  1.00  1.180          H  
ATOM  16653  N   THR A1064      54.798  79.261 -28.204  1.00  0.730          N  
ATOM  16654  CA  THR A1064      55.535  80.215 -27.389  1.00  0.750          C  
ATOM  16655  C   THR A1064      55.321  79.973 -25.904  1.00  0.730          C  
ATOM  16656  O   THR A1064      56.264  80.029 -25.111  1.00  0.740          O  
ATOM  16657  CB  THR A1064      55.138  81.659 -27.750  1.00  1.040          C  
ATOM  16658  OG1 THR A1064      55.449  81.916 -29.127  1.00  1.040          O  
ATOM  16659  CG2 THR A1064      55.910  82.649 -26.881  1.00  1.040          C  
ATOM  16660  H   THR A1064      54.156  79.639 -28.898  1.00  0.880          H  
ATOM  16661  HA  THR A1064      56.596  80.093 -27.600  1.00  0.900          H  
ATOM  16662  HB  THR A1064      54.075  81.778 -27.610  1.00  1.250          H  
ATOM  16663  HG1 THR A1064      54.808  81.433 -29.698  1.00  1.250          H  
ATOM  16664 1HG2 THR A1064      55.636  83.658 -27.156  1.00  1.250          H  
ATOM  16665 2HG2 THR A1064      55.682  82.490 -25.830  1.00  1.250          H  
ATOM  16666 3HG2 THR A1064      56.976  82.512 -27.045  1.00  1.250          H  
ATOM  16667  N   LEU A1065      54.079  79.700 -25.519  1.00  0.690          N  
ATOM  16668  CA  LEU A1065      53.730  79.487 -24.127  1.00  0.670          C  
ATOM  16669  C   LEU A1065      53.911  78.030 -23.631  1.00  0.660          C  
ATOM  16670  O   LEU A1065      53.584  77.740 -22.481  1.00  0.670          O  
ATOM  16671  CB  LEU A1065      52.275  79.907 -23.889  1.00  0.950          C  
ATOM  16672  CG  LEU A1065      51.857  81.379 -24.098  1.00  0.950          C  
ATOM  16673  CD1 LEU A1065      50.343  81.462 -23.962  1.00  0.950          C  
ATOM  16674  CD2 LEU A1065      52.511  82.301 -23.061  1.00  0.950          C  
ATOM  16675  H   LEU A1065      53.335  79.692 -26.223  1.00  0.830          H  
ATOM  16676  HA  LEU A1065      54.380  80.113 -23.523  1.00  0.800          H  
ATOM  16677 1HB  LEU A1065      51.649  79.319 -24.544  1.00  1.140          H  
ATOM  16678 2HB  LEU A1065      52.054  79.678 -22.859  1.00  1.140          H  
ATOM  16679  HG  LEU A1065      52.130  81.685 -25.090  1.00  1.140          H  
ATOM  16680 1HD1 LEU A1065      50.019  82.488 -24.127  1.00  1.140          H  
ATOM  16681 2HD1 LEU A1065      49.880  80.811 -24.701  1.00  1.140          H  
ATOM  16682 3HD1 LEU A1065      50.050  81.141 -22.963  1.00  1.140          H  
ATOM  16683 1HD2 LEU A1065      52.179  83.325 -23.224  1.00  1.140          H  
ATOM  16684 2HD2 LEU A1065      52.218  81.990 -22.057  1.00  1.140          H  
ATOM  16685 3HD2 LEU A1065      53.592  82.255 -23.148  1.00  1.140          H  
ATOM  16686  N   GLY A1066      54.406  77.101 -24.468  1.00  0.680          N  
ATOM  16687  CA  GLY A1066      54.601  75.716 -24.014  1.00  0.690          C  
ATOM  16688  C   GLY A1066      53.441  74.707 -24.156  1.00  0.670          C  
ATOM  16689  O   GLY A1066      53.471  73.651 -23.521  1.00  0.680          O  
ATOM  16690  H   GLY A1066      54.703  77.351 -25.418  1.00  0.820          H  
ATOM  16691 1HA  GLY A1066      55.464  75.318 -24.546  1.00  0.830          H  
ATOM  16692 2HA  GLY A1066      54.897  75.749 -22.966  1.00  0.830          H  
ATOM  16693  N   TYR A1067      52.428  75.000 -24.967  1.00  0.650          N  
ATOM  16694  CA  TYR A1067      51.289  74.101 -25.148  1.00  0.630          C  
ATOM  16695  C   TYR A1067      51.475  73.163 -26.341  1.00  0.630          C  
ATOM  16696  O   TYR A1067      50.937  72.048 -26.346  1.00  0.610          O  
ATOM  16697  CB  TYR A1067      50.033  74.931 -25.351  1.00  0.890          C  
ATOM  16698  CG  TYR A1067      49.594  75.731 -24.174  1.00  0.890          C  
ATOM  16699  CD1 TYR A1067      50.260  76.874 -23.849  1.00  0.890          C  
ATOM  16700  CD2 TYR A1067      48.501  75.373 -23.441  1.00  0.890          C  
ATOM  16701  CE1 TYR A1067      49.852  77.610 -22.779  1.00  0.890          C  
ATOM  16702  CE2 TYR A1067      48.122  76.124 -22.396  1.00  0.890          C  
ATOM  16703  CZ  TYR A1067      48.793  77.220 -22.072  1.00  0.890          C  
ATOM  16704  OH  TYR A1067      48.397  77.939 -21.027  1.00  0.890          O  
ATOM  16705  H   TYR A1067      52.433  75.865 -25.500  1.00  0.780          H  
ATOM  16706  HA  TYR A1067      51.188  73.487 -24.265  1.00  0.760          H  
ATOM  16707 1HB  TYR A1067      50.206  75.602 -26.158  1.00  1.070          H  
ATOM  16708 2HB  TYR A1067      49.229  74.280 -25.625  1.00  1.070          H  
ATOM  16709  HD1 TYR A1067      51.115  77.187 -24.432  1.00  1.070          H  
ATOM  16710  HD2 TYR A1067      47.935  74.508 -23.677  1.00  1.070          H  
ATOM  16711  HE1 TYR A1067      50.360  78.502 -22.487  1.00  1.070          H  
ATOM  16712  HE2 TYR A1067      47.273  75.851 -21.812  1.00  1.070          H  
ATOM  16713  HH  TYR A1067      48.879  78.769 -20.996  1.00  1.070          H  
ATOM  16714  N   VAL A1068      52.185  73.646 -27.362  1.00  0.650          N  
ATOM  16715  CA  VAL A1068      52.425  72.932 -28.631  1.00  0.680          C  
ATOM  16716  C   VAL A1068      53.906  72.931 -29.061  1.00  0.720          C  
ATOM  16717  O   VAL A1068      54.643  73.874 -28.807  1.00  0.770          O  
ATOM  16718  CB  VAL A1068      51.516  73.525 -29.745  1.00  0.940          C  
ATOM  16719  CG1 VAL A1068      51.786  72.919 -31.095  1.00  0.940          C  
ATOM  16720  CG2 VAL A1068      50.098  73.218 -29.408  1.00  0.940          C  
ATOM  16721  H   VAL A1068      52.559  74.590 -27.251  1.00  0.780          H  
ATOM  16722  HA  VAL A1068      52.127  71.893 -28.489  1.00  0.820          H  
ATOM  16723  HB  VAL A1068      51.676  74.598 -29.808  1.00  1.130          H  
ATOM  16724 1HG1 VAL A1068      51.113  73.351 -31.828  1.00  1.130          H  
ATOM  16725 2HG1 VAL A1068      52.787  73.123 -31.394  1.00  1.130          H  
ATOM  16726 3HG1 VAL A1068      51.625  71.844 -31.041  1.00  1.130          H  
ATOM  16727 1HG2 VAL A1068      49.452  73.633 -30.168  1.00  1.130          H  
ATOM  16728 2HG2 VAL A1068      49.969  72.136 -29.363  1.00  1.130          H  
ATOM  16729 3HG2 VAL A1068      49.855  73.639 -28.466  1.00  1.130          H  
ATOM  16730  N   ASP A1069      54.385  71.826 -29.618  1.00  0.710          N  
ATOM  16731  CA  ASP A1069      55.756  71.763 -30.110  1.00  0.760          C  
ATOM  16732  C   ASP A1069      55.876  72.221 -31.573  1.00  0.770          C  
ATOM  16733  O   ASP A1069      54.883  72.479 -32.256  1.00  0.760          O  
ATOM  16734  CB  ASP A1069      56.294  70.335 -29.957  1.00  1.040          C  
ATOM  16735  CG  ASP A1069      57.817  70.260 -29.819  1.00  1.040          C  
ATOM  16736  OD1 ASP A1069      58.435  71.291 -29.950  1.00  1.040          O  
ATOM  16737  OD2 ASP A1069      58.352  69.196 -29.590  1.00  1.040          O  
ATOM  16738  H   ASP A1069      53.769  71.019 -29.734  1.00  0.850          H  
ATOM  16739  HA  ASP A1069      56.366  72.437 -29.511  1.00  0.910          H  
ATOM  16740 1HB  ASP A1069      55.828  69.862 -29.089  1.00  1.250          H  
ATOM  16741 2HB  ASP A1069      56.004  69.760 -30.832  1.00  1.250          H  
ATOM  16742  N   GLU A1070      57.092  72.216 -32.096  1.00  0.810          N  
ATOM  16743  CA  GLU A1070      57.344  72.639 -33.479  1.00  0.840          C  
ATOM  16744  C   GLU A1070      56.593  71.797 -34.510  1.00  0.830          C  
ATOM  16745  O   GLU A1070      56.123  72.303 -35.525  1.00  0.860          O  
ATOM  16746  CB  GLU A1070      58.838  72.571 -33.790  1.00  1.160          C  
ATOM  16747  CG  GLU A1070      59.686  73.602 -33.070  1.00  1.160          C  
ATOM  16748  CD  GLU A1070      61.153  73.455 -33.362  1.00  1.160          C  
ATOM  16749  OE1 GLU A1070      61.513  72.512 -34.030  1.00  1.160          O  
ATOM  16750  OE2 GLU A1070      61.914  74.275 -32.912  1.00  1.160          O  
ATOM  16751  H   GLU A1070      57.866  71.989 -31.468  1.00  0.970          H  
ATOM  16752  HA  GLU A1070      57.014  73.675 -33.579  1.00  1.010          H  
ATOM  16753 1HB  GLU A1070      59.215  71.584 -33.517  1.00  1.400          H  
ATOM  16754 2HB  GLU A1070      58.991  72.694 -34.861  1.00  1.400          H  
ATOM  16755 1HG  GLU A1070      59.362  74.597 -33.372  1.00  1.400          H  
ATOM  16756 2HG  GLU A1070      59.520  73.504 -31.998  1.00  1.400          H  
ATOM  16757  N   ALA A1071      56.465  70.504 -34.236  1.00  0.810          N  
ATOM  16758  CA  ALA A1071      55.807  69.556 -35.131  1.00  0.810          C  
ATOM  16759  C   ALA A1071      54.284  69.520 -34.957  1.00  0.780          C  
ATOM  16760  O   ALA A1071      53.616  68.710 -35.598  1.00  0.790          O  
ATOM  16761  CB  ALA A1071      56.377  68.165 -34.916  1.00  1.130          C  
ATOM  16762  H   ALA A1071      56.879  70.156 -33.383  1.00  0.970          H  
ATOM  16763  HA  ALA A1071      56.016  69.867 -36.155  1.00  0.970          H  
ATOM  16764 1HB  ALA A1071      55.914  67.470 -35.617  1.00  1.360          H  
ATOM  16765 2HB  ALA A1071      57.445  68.195 -35.091  1.00  1.360          H  
ATOM  16766 3HB  ALA A1071      56.179  67.834 -33.896  1.00  1.360          H  
ATOM  16767  N   GLY A1072      53.725  70.335 -34.051  1.00  0.760          N  
ATOM  16768  CA  GLY A1072      52.289  70.315 -33.782  1.00  0.750          C  
ATOM  16769  C   GLY A1072      51.933  69.414 -32.597  1.00  0.730          C  
ATOM  16770  O   GLY A1072      50.796  69.391 -32.141  1.00  0.770          O  
ATOM  16771  H   GLY A1072      54.286  71.021 -33.543  1.00  0.910          H  
ATOM  16772 1HA  GLY A1072      51.949  71.330 -33.584  1.00  0.900          H  
ATOM  16773 2HA  GLY A1072      51.760  69.973 -34.670  1.00  0.900          H  
ATOM  16774  N   THR A1073      52.913  68.691 -32.082  1.00  0.700          N  
ATOM  16775  CA  THR A1073      52.725  67.793 -30.952  1.00  0.700          C  
ATOM  16776  C   THR A1073      52.189  68.550 -29.747  1.00  0.680          C  
ATOM  16777  O   THR A1073      52.672  69.628 -29.400  1.00  0.740          O  
ATOM  16778  CB  THR A1073      54.050  67.081 -30.579  1.00  0.980          C  
ATOM  16779  OG1 THR A1073      54.521  66.329 -31.704  1.00  0.980          O  
ATOM  16780  CG2 THR A1073      53.849  66.137 -29.395  1.00  0.980          C  
ATOM  16781  H   THR A1073      53.819  68.746 -32.520  1.00  0.840          H  
ATOM  16782  HA  THR A1073      51.990  67.035 -31.229  1.00  0.840          H  
ATOM  16783  HB  THR A1073      54.792  67.818 -30.320  1.00  1.180          H  
ATOM  16784  HG1 THR A1073      55.409  66.009 -31.525  1.00  1.180          H  
ATOM  16785 1HG2 THR A1073      54.796  65.653 -29.164  1.00  1.180          H  
ATOM  16786 2HG2 THR A1073      53.515  66.690 -28.518  1.00  1.180          H  
ATOM  16787 3HG2 THR A1073      53.109  65.382 -29.650  1.00  1.180          H  
ATOM  16788  N   VAL A1074      51.169  67.998 -29.106  1.00  0.660          N  
ATOM  16789  CA  VAL A1074      50.597  68.648 -27.936  1.00  0.650          C  
ATOM  16790  C   VAL A1074      51.383  68.287 -26.669  1.00  0.640          C  
ATOM  16791  O   VAL A1074      51.626  67.113 -26.381  1.00  0.660          O  
ATOM  16792  CB  VAL A1074      49.102  68.289 -27.829  1.00  0.910          C  
ATOM  16793  CG1 VAL A1074      48.483  68.865 -26.595  1.00  0.910          C  
ATOM  16794  CG2 VAL A1074      48.408  68.863 -29.041  1.00  0.910          C  
ATOM  16795  H   VAL A1074      50.801  67.116 -29.435  1.00  0.790          H  
ATOM  16796  HA  VAL A1074      50.664  69.728 -28.075  1.00  0.780          H  
ATOM  16797  HB  VAL A1074      48.984  67.209 -27.794  1.00  1.100          H  
ATOM  16798 1HG1 VAL A1074      47.424  68.615 -26.557  1.00  1.100          H  
ATOM  16799 2HG1 VAL A1074      48.975  68.480 -25.704  1.00  1.100          H  
ATOM  16800 3HG1 VAL A1074      48.603  69.921 -26.652  1.00  1.100          H  
ATOM  16801 1HG2 VAL A1074      47.355  68.633 -28.998  1.00  1.100          H  
ATOM  16802 2HG2 VAL A1074      48.536  69.944 -29.058  1.00  1.100          H  
ATOM  16803 3HG2 VAL A1074      48.843  68.436 -29.941  1.00  1.100          H  
ATOM  16804  N   LYS A1075      51.790  69.325 -25.941  1.00  0.620          N  
ATOM  16805  CA  LYS A1075      52.571  69.240 -24.708  1.00  0.620          C  
ATOM  16806  C   LYS A1075      51.666  69.168 -23.486  1.00  0.590          C  
ATOM  16807  O   LYS A1075      50.443  69.257 -23.608  1.00  0.600          O  
ATOM  16808  CB  LYS A1075      53.529  70.428 -24.591  1.00  0.870          C  
ATOM  16809  CG  LYS A1075      54.648  70.466 -25.626  1.00  0.870          C  
ATOM  16810  CD  LYS A1075      55.555  71.686 -25.414  1.00  0.870          C  
ATOM  16811  CE  LYS A1075      56.768  71.639 -26.332  1.00  0.870          C  
ATOM  16812  NZ  LYS A1075      57.670  72.818 -26.161  1.00  0.870          N  
ATOM  16813  H   LYS A1075      51.522  70.263 -26.255  1.00  0.740          H  
ATOM  16814  HA  LYS A1075      53.161  68.323 -24.741  1.00  0.740          H  
ATOM  16815 1HB  LYS A1075      52.969  71.348 -24.688  1.00  1.040          H  
ATOM  16816 2HB  LYS A1075      53.988  70.442 -23.607  1.00  1.040          H  
ATOM  16817 1HG  LYS A1075      55.242  69.557 -25.560  1.00  1.040          H  
ATOM  16818 2HG  LYS A1075      54.207  70.521 -26.626  1.00  1.040          H  
ATOM  16819 1HD  LYS A1075      54.981  72.588 -25.650  1.00  1.040          H  
ATOM  16820 2HD  LYS A1075      55.878  71.744 -24.376  1.00  1.040          H  
ATOM  16821 1HE  LYS A1075      57.330  70.732 -26.117  1.00  1.040          H  
ATOM  16822 2HE  LYS A1075      56.431  71.603 -27.346  1.00  1.040          H  
ATOM  16823 1HZ  LYS A1075      58.461  72.728 -26.789  1.00  1.040          H  
ATOM  16824 2HZ  LYS A1075      57.166  73.669 -26.382  1.00  1.040          H  
ATOM  16825 3HZ  LYS A1075      58.002  72.857 -25.211  1.00  1.040          H  
ATOM  16826  N   LEU A1076      52.248  69.015 -22.289  1.00  0.590          N  
ATOM  16827  CA  LEU A1076      51.408  68.934 -21.097  1.00  0.580          C  
ATOM  16828  C   LEU A1076      50.478  70.128 -20.961  1.00  0.560          C  
ATOM  16829  O   LEU A1076      49.272  69.963 -20.788  1.00  0.560          O  
ATOM  16830  CB  LEU A1076      52.250  68.861 -19.819  1.00  0.820          C  
ATOM  16831  CG  LEU A1076      51.433  68.841 -18.491  1.00  0.820          C  
ATOM  16832  CD1 LEU A1076      50.565  67.587 -18.453  1.00  0.820          C  
ATOM  16833  CD2 LEU A1076      52.384  68.896 -17.293  1.00  0.820          C  
ATOM  16834  H   LEU A1076      53.253  68.947 -22.214  1.00  0.710          H  
ATOM  16835  HA  LEU A1076      50.802  68.040 -21.193  1.00  0.700          H  
ATOM  16836 1HB  LEU A1076      52.856  67.959 -19.854  1.00  0.980          H  
ATOM  16837 2HB  LEU A1076      52.914  69.723 -19.788  1.00  0.980          H  
ATOM  16838  HG  LEU A1076      50.773  69.707 -18.448  1.00  0.980          H  
ATOM  16839 1HD1 LEU A1076      50.009  67.580 -17.561  1.00  0.980          H  
ATOM  16840 2HD1 LEU A1076      49.872  67.562 -19.281  1.00  0.980          H  
ATOM  16841 3HD1 LEU A1076      51.196  66.705 -18.483  1.00  0.980          H  
ATOM  16842 1HD2 LEU A1076      51.810  68.889 -16.365  1.00  0.980          H  
ATOM  16843 2HD2 LEU A1076      53.046  68.029 -17.308  1.00  0.980          H  
ATOM  16844 3HD2 LEU A1076      52.980  69.808 -17.338  1.00  0.980          H  
ATOM  16845  N   ALA A1077      50.995  71.356 -21.095  1.00  0.560          N  
ATOM  16846  CA  ALA A1077      50.108  72.508 -20.921  1.00  0.550          C  
ATOM  16847  C   ALA A1077      48.947  72.393 -21.909  1.00  0.540          C  
ATOM  16848  O   ALA A1077      47.808  72.733 -21.590  1.00  0.540          O  
ATOM  16849  CB  ALA A1077      50.876  73.812 -21.100  1.00  0.770          C  
ATOM  16850  H   ALA A1077      51.986  71.481 -21.253  1.00  0.670          H  
ATOM  16851  HA  ALA A1077      49.697  72.476 -19.911  1.00  0.660          H  
ATOM  16852 1HB  ALA A1077      50.214  74.654 -20.954  1.00  0.930          H  
ATOM  16853 2HB  ALA A1077      51.684  73.865 -20.372  1.00  0.930          H  
ATOM  16854 3HB  ALA A1077      51.291  73.860 -22.083  1.00  0.930          H  
ATOM  16855  N   GLY A1078      49.237  71.877 -23.092  1.00  0.550          N  
ATOM  16856  CA  GLY A1078      48.257  71.656 -24.132  1.00  0.580          C  
ATOM  16857  C   GLY A1078      47.152  70.708 -23.663  1.00  0.530          C  
ATOM  16858  O   GLY A1078      45.960  71.032 -23.729  1.00  0.490          O  
ATOM  16859  H   GLY A1078      50.199  71.624 -23.279  1.00  0.660          H  
ATOM  16860 1HA  GLY A1078      47.830  72.590 -24.457  1.00  0.700          H  
ATOM  16861 2HA  GLY A1078      48.777  71.238 -24.980  1.00  0.700          H  
ATOM  16862  N   ARG A1079      47.550  69.530 -23.183  1.00  0.550          N  
ATOM  16863  CA  ARG A1079      46.593  68.525 -22.721  1.00  0.550          C  
ATOM  16864  C   ARG A1079      45.738  69.047 -21.572  1.00  0.520          C  
ATOM  16865  O   ARG A1079      44.530  68.810 -21.526  1.00  0.550          O  
ATOM  16866  CB  ARG A1079      47.314  67.265 -22.271  1.00  0.770          C  
ATOM  16867  CG  ARG A1079      47.936  66.463 -23.403  1.00  0.770          C  
ATOM  16868  CD  ARG A1079      48.362  65.107 -22.974  1.00  0.770          C  
ATOM  16869  NE  ARG A1079      49.423  65.140 -21.953  1.00  0.770          N  
ATOM  16870  CZ  ARG A1079      50.753  65.233 -22.207  1.00  0.770          C  
ATOM  16871  NH1 ARG A1079      51.195  65.345 -23.447  1.00  0.770          N  
ATOM  16872  NH2 ARG A1079      51.614  65.210 -21.199  1.00  0.770          N  
ATOM  16873  H   ARG A1079      48.561  69.346 -23.178  1.00  0.660          H  
ATOM  16874  HA  ARG A1079      45.938  68.268 -23.550  1.00  0.660          H  
ATOM  16875 1HB  ARG A1079      48.114  67.542 -21.583  1.00  0.920          H  
ATOM  16876 2HB  ARG A1079      46.624  66.617 -21.731  1.00  0.920          H  
ATOM  16877 1HG  ARG A1079      47.217  66.363 -24.216  1.00  0.920          H  
ATOM  16878 2HG  ARG A1079      48.814  66.999 -23.765  1.00  0.920          H  
ATOM  16879 1HD  ARG A1079      47.502  64.585 -22.548  1.00  0.920          H  
ATOM  16880 2HD  ARG A1079      48.722  64.550 -23.835  1.00  0.920          H  
ATOM  16881  HE  ARG A1079      49.140  65.053 -20.985  1.00  0.920          H  
ATOM  16882 1HH1 ARG A1079      50.548  65.370 -24.225  1.00  0.920          H  
ATOM  16883 2HH1 ARG A1079      52.185  65.415 -23.633  1.00  0.920          H  
ATOM  16884 1HH2 ARG A1079      51.277  65.120 -20.246  1.00  0.920          H  
ATOM  16885 2HH2 ARG A1079      52.605  65.272 -21.377  1.00  0.920          H  
ATOM  16886  N   VAL A1080      46.360  69.786 -20.662  1.00  0.520          N  
ATOM  16887  CA  VAL A1080      45.677  70.328 -19.497  1.00  0.530          C  
ATOM  16888  C   VAL A1080      44.605  71.322 -19.967  1.00  0.510          C  
ATOM  16889  O   VAL A1080      43.441  71.212 -19.583  1.00  0.520          O  
ATOM  16890  CB  VAL A1080      46.748  70.957 -18.567  1.00  0.740          C  
ATOM  16891  CG1 VAL A1080      46.164  71.736 -17.403  1.00  0.740          C  
ATOM  16892  CG2 VAL A1080      47.611  69.822 -18.004  1.00  0.740          C  
ATOM  16893  H   VAL A1080      47.366  69.941 -20.787  1.00  0.620          H  
ATOM  16894  HA  VAL A1080      45.192  69.512 -18.963  1.00  0.640          H  
ATOM  16895  HB  VAL A1080      47.355  71.633 -19.165  1.00  0.890          H  
ATOM  16896 1HG1 VAL A1080      46.972  72.145 -16.802  1.00  0.890          H  
ATOM  16897 2HG1 VAL A1080      45.538  72.551 -17.761  1.00  0.890          H  
ATOM  16898 3HG1 VAL A1080      45.598  71.064 -16.803  1.00  0.890          H  
ATOM  16899 1HG2 VAL A1080      48.394  70.233 -17.399  1.00  0.890          H  
ATOM  16900 2HG2 VAL A1080      46.990  69.164 -17.408  1.00  0.890          H  
ATOM  16901 3HG2 VAL A1080      48.049  69.258 -18.807  1.00  0.890          H  
ATOM  16902  N   ALA A1081      44.985  72.236 -20.867  1.00  0.500          N  
ATOM  16903  CA  ALA A1081      44.106  73.264 -21.429  1.00  0.520          C  
ATOM  16904  C   ALA A1081      42.905  72.688 -22.144  1.00  0.530          C  
ATOM  16905  O   ALA A1081      41.814  73.254 -22.093  1.00  0.570          O  
ATOM  16906  CB  ALA A1081      44.880  74.124 -22.388  1.00  0.720          C  
ATOM  16907  H   ALA A1081      45.970  72.258 -21.142  1.00  0.600          H  
ATOM  16908  HA  ALA A1081      43.743  73.876 -20.616  1.00  0.620          H  
ATOM  16909 1HB  ALA A1081      44.264  74.916 -22.786  1.00  0.860          H  
ATOM  16910 2HB  ALA A1081      45.695  74.535 -21.862  1.00  0.860          H  
ATOM  16911 3HB  ALA A1081      45.246  73.510 -23.189  1.00  0.860          H  
ATOM  16912  N   CYS A1082      43.076  71.536 -22.780  1.00  0.550          N  
ATOM  16913  CA  CYS A1082      41.990  70.896 -23.514  1.00  0.650          C  
ATOM  16914  C   CYS A1082      40.791  70.564 -22.612  1.00  0.600          C  
ATOM  16915  O   CYS A1082      39.679  70.353 -23.099  1.00  0.640          O  
ATOM  16916  CB  CYS A1082      42.452  69.568 -24.123  1.00  0.870          C  
ATOM  16917  SG  CYS A1082      43.733  69.680 -25.384  1.00  0.870          S  
ATOM  16918  H   CYS A1082      44.019  71.134 -22.820  1.00  0.660          H  
ATOM  16919  HA  CYS A1082      41.666  71.567 -24.308  1.00  0.780          H  
ATOM  16920 1HB  CYS A1082      42.820  68.924 -23.328  1.00  1.040          H  
ATOM  16921 2HB  CYS A1082      41.598  69.067 -24.565  1.00  1.040          H  
ATOM  16922  HG  CYS A1082      44.648  70.306 -24.603  1.00  1.040          H  
ATOM  16923  N   ALA A1083      41.018  70.475 -21.298  1.00  0.560          N  
ATOM  16924  CA  ALA A1083      39.975  70.122 -20.344  1.00  0.550          C  
ATOM  16925  C   ALA A1083      39.135  71.314 -19.865  1.00  0.520          C  
ATOM  16926  O   ALA A1083      38.212  71.124 -19.073  1.00  0.620          O  
ATOM  16927  CB  ALA A1083      40.607  69.446 -19.141  1.00  0.770          C  
ATOM  16928  H   ALA A1083      41.945  70.699 -20.920  1.00  0.670          H  
ATOM  16929  HA  ALA A1083      39.303  69.420 -20.835  1.00  0.660          H  
ATOM  16930 1HB  ALA A1083      39.833  69.143 -18.439  1.00  0.930          H  
ATOM  16931 2HB  ALA A1083      41.176  68.574 -19.458  1.00  0.930          H  
ATOM  16932 3HB  ALA A1083      41.265  70.154 -18.683  1.00  0.930          H  
ATOM  16933  N   MET A1084      39.462  72.541 -20.292  1.00  0.500          N  
ATOM  16934  CA  MET A1084      38.770  73.733 -19.790  1.00  0.560          C  
ATOM  16935  C   MET A1084      38.185  74.587 -20.914  1.00  0.650          C  
ATOM  16936  O   MET A1084      38.798  74.736 -21.960  1.00  1.090          O  
ATOM  16937  CB  MET A1084      39.774  74.505 -18.963  1.00  0.760          C  
ATOM  16938  CG  MET A1084      40.279  73.677 -17.796  1.00  0.760          C  
ATOM  16939  SD  MET A1084      41.511  74.428 -16.852  1.00  0.760          S  
ATOM  16940  CE  MET A1084      42.968  74.289 -17.840  1.00  0.760          C  
ATOM  16941  H   MET A1084      40.219  72.658 -20.975  1.00  0.600          H  
ATOM  16942  HA  MET A1084      37.942  73.418 -19.157  1.00  0.670          H  
ATOM  16943 1HB  MET A1084      40.617  74.764 -19.603  1.00  0.910          H  
ATOM  16944 2HB  MET A1084      39.334  75.422 -18.594  1.00  0.910          H  
ATOM  16945 1HG  MET A1084      39.451  73.440 -17.144  1.00  0.910          H  
ATOM  16946 2HG  MET A1084      40.689  72.746 -18.165  1.00  0.910          H  
ATOM  16947 1HE  MET A1084      43.798  74.710 -17.293  1.00  0.910          H  
ATOM  16948 2HE  MET A1084      43.172  73.243 -18.050  1.00  0.910          H  
ATOM  16949 3HE  MET A1084      42.839  74.832 -18.770  1.00  0.910          H  
ATOM  16950  N   SER A1085      36.991  75.155 -20.699  1.00  0.620          N  
ATOM  16951  CA  SER A1085      36.323  75.941 -21.743  1.00  0.730          C  
ATOM  16952  C   SER A1085      36.302  77.482 -21.675  1.00  0.670          C  
ATOM  16953  O   SER A1085      36.086  78.119 -22.708  1.00  0.910          O  
ATOM  16954  CB  SER A1085      34.879  75.505 -21.764  1.00  0.980          C  
ATOM  16955  OG  SER A1085      34.276  75.813 -20.528  1.00  0.980          O  
ATOM  16956  H   SER A1085      36.501  74.995 -19.831  1.00  0.740          H  
ATOM  16957  HA  SER A1085      36.787  75.671 -22.692  1.00  0.880          H  
ATOM  16958 1HB  SER A1085      34.347  76.011 -22.574  1.00  1.170          H  
ATOM  16959 2HB  SER A1085      34.821  74.435 -21.947  1.00  1.170          H  
ATOM  16960  HG  SER A1085      33.328  75.663 -20.643  1.00  1.170          H  
ATOM  16961  N   SER A1086      36.476  78.093 -20.499  1.00  0.570          N  
ATOM  16962  CA  SER A1086      36.322  79.563 -20.419  1.00  0.760          C  
ATOM  16963  C   SER A1086      37.554  80.371 -20.854  1.00  0.780          C  
ATOM  16964  O   SER A1086      37.489  81.222 -21.745  1.00  1.590          O  
ATOM  16965  CB  SER A1086      35.954  79.979 -19.009  1.00  0.990          C  
ATOM  16966  OG  SER A1086      35.803  81.365 -18.954  1.00  0.990          O  
ATOM  16967  H   SER A1086      36.656  77.539 -19.678  1.00  0.680          H  
ATOM  16968  HA  SER A1086      35.498  79.844 -21.075  1.00  0.910          H  
ATOM  16969 1HB  SER A1086      35.033  79.488 -18.702  1.00  1.190          H  
ATOM  16970 2HB  SER A1086      36.736  79.674 -18.329  1.00  1.190          H  
ATOM  16971  HG  SER A1086      35.621  81.627 -18.019  1.00  1.190          H  
ATOM  16972  N   HIS A1087      38.668  80.101 -20.190  1.00  0.740          N  
ATOM  16973  CA  HIS A1087      39.957  80.759 -20.376  1.00  0.660          C  
ATOM  16974  C   HIS A1087      41.051  79.714 -20.333  1.00  0.660          C  
ATOM  16975  O   HIS A1087      41.824  79.648 -19.377  1.00  0.770          O  
ATOM  16976  CB  HIS A1087      40.198  81.836 -19.309  1.00  0.960          C  
ATOM  16977  CG  HIS A1087      39.283  83.017 -19.356  1.00  0.960          C  
ATOM  16978  ND1 HIS A1087      39.477  84.075 -20.226  1.00  0.960          N  
ATOM  16979  CD2 HIS A1087      38.181  83.312 -18.656  1.00  0.960          C  
ATOM  16980  CE1 HIS A1087      38.536  84.975 -20.022  1.00  0.960          C  
ATOM  16981  NE2 HIS A1087      37.749  84.540 -19.070  1.00  0.960          N  
ATOM  16982  H   HIS A1087      38.607  79.373 -19.500  1.00  0.890          H  
ATOM  16983  HA  HIS A1087      39.988  81.234 -21.356  1.00  0.790          H  
ATOM  16984 1HB  HIS A1087      40.105  81.387 -18.321  1.00  1.150          H  
ATOM  16985 2HB  HIS A1087      41.205  82.205 -19.405  1.00  1.150          H  
ATOM  16986  HD1 HIS A1087      39.916  83.999 -21.119  1.00  1.150          H  
ATOM  16987  HD2 HIS A1087      37.650  82.792 -17.890  1.00  1.150          H  
ATOM  16988  HE1 HIS A1087      38.512  85.897 -20.604  1.00  1.150          H  
ATOM  16989  N   GLU A1088      41.094  78.854 -21.337  1.00  0.630          N  
ATOM  16990  CA  GLU A1088      41.958  77.683 -21.304  1.00  0.650          C  
ATOM  16991  C   GLU A1088      43.469  77.954 -21.175  1.00  0.690          C  
ATOM  16992  O   GLU A1088      44.179  77.145 -20.563  1.00  0.750          O  
ATOM  16993  CB  GLU A1088      41.690  76.856 -22.569  1.00  0.900          C  
ATOM  16994  CG  GLU A1088      42.027  77.529 -23.955  1.00  0.900          C  
ATOM  16995  CD  GLU A1088      40.882  78.427 -24.553  1.00  0.900          C  
ATOM  16996  OE1 GLU A1088      40.162  78.981 -23.768  1.00  0.900          O  
ATOM  16997  OE2 GLU A1088      40.743  78.544 -25.785  1.00  0.900          O  
ATOM  16998  H   GLU A1088      40.461  78.985 -22.135  1.00  0.760          H  
ATOM  16999  HA  GLU A1088      41.656  77.082 -20.445  1.00  0.780          H  
ATOM  17000 1HB  GLU A1088      42.232  75.923 -22.510  1.00  1.080          H  
ATOM  17001 2HB  GLU A1088      40.630  76.596 -22.595  1.00  1.080          H  
ATOM  17002 1HG  GLU A1088      42.923  78.124 -23.878  1.00  1.080          H  
ATOM  17003 2HG  GLU A1088      42.246  76.724 -24.644  1.00  1.080          H  
ATOM  17004  N   LEU A1089      43.971  79.109 -21.653  1.00  0.670          N  
ATOM  17005  CA  LEU A1089      45.411  79.344 -21.517  1.00  0.700          C  
ATOM  17006  C   LEU A1089      45.710  79.886 -20.132  1.00  0.640          C  
ATOM  17007  O   LEU A1089      46.701  79.524 -19.504  1.00  0.670          O  
ATOM  17008  CB  LEU A1089      45.952  80.370 -22.522  1.00  0.970          C  
ATOM  17009  CG  LEU A1089      45.890  80.070 -24.020  1.00  0.970          C  
ATOM  17010  CD1 LEU A1089      46.435  81.275 -24.730  1.00  0.970          C  
ATOM  17011  CD2 LEU A1089      46.688  78.861 -24.387  1.00  0.970          C  
ATOM  17012  H   LEU A1089      43.372  79.760 -22.144  1.00  0.800          H  
ATOM  17013  HA  LEU A1089      45.933  78.397 -21.631  1.00  0.840          H  
ATOM  17014 1HB  LEU A1089      45.415  81.298 -22.370  1.00  1.160          H  
ATOM  17015 2HB  LEU A1089      47.002  80.545 -22.279  1.00  1.160          H  
ATOM  17016  HG  LEU A1089      44.857  79.915 -24.323  1.00  1.160          H  
ATOM  17017 1HD1 LEU A1089      46.417  81.109 -25.781  1.00  1.160          H  
ATOM  17018 2HD1 LEU A1089      45.840  82.149 -24.484  1.00  1.160          H  
ATOM  17019 3HD1 LEU A1089      47.460  81.438 -24.425  1.00  1.160          H  
ATOM  17020 1HD2 LEU A1089      46.618  78.720 -25.455  1.00  1.160          H  
ATOM  17021 2HD2 LEU A1089      47.722  79.014 -24.108  1.00  1.160          H  
ATOM  17022 3HD2 LEU A1089      46.294  77.983 -23.882  1.00  1.160          H  
ATOM  17023  N   LEU A1090      44.857  80.785 -19.654  1.00  0.590          N  
ATOM  17024  CA  LEU A1090      45.073  81.374 -18.345  1.00  0.550          C  
ATOM  17025  C   LEU A1090      44.897  80.346 -17.266  1.00  0.520          C  
ATOM  17026  O   LEU A1090      45.741  80.242 -16.380  1.00  0.510          O  
ATOM  17027  CB  LEU A1090      44.153  82.577 -18.145  1.00  0.790          C  
ATOM  17028  CG  LEU A1090      44.181  83.302 -16.779  1.00  0.790          C  
ATOM  17029  CD1 LEU A1090      45.575  83.782 -16.429  1.00  0.790          C  
ATOM  17030  CD2 LEU A1090      43.257  84.476 -16.898  1.00  0.790          C  
ATOM  17031  H   LEU A1090      44.075  81.064 -20.221  1.00  0.710          H  
ATOM  17032  HA  LEU A1090      46.096  81.719 -18.289  1.00  0.660          H  
ATOM  17033 1HB  LEU A1090      44.383  83.314 -18.912  1.00  0.940          H  
ATOM  17034 2HB  LEU A1090      43.141  82.237 -18.292  1.00  0.940          H  
ATOM  17035  HG  LEU A1090      43.833  82.632 -15.988  1.00  0.940          H  
ATOM  17036 1HD1 LEU A1090      45.565  84.318 -15.478  1.00  0.940          H  
ATOM  17037 2HD1 LEU A1090      46.234  82.933 -16.342  1.00  0.940          H  
ATOM  17038 3HD1 LEU A1090      45.931  84.436 -17.200  1.00  0.940          H  
ATOM  17039 1HD2 LEU A1090      43.225  85.022 -15.956  1.00  0.940          H  
ATOM  17040 2HD2 LEU A1090      43.604  85.142 -17.689  1.00  0.940          H  
ATOM  17041 3HD2 LEU A1090      42.274  84.111 -17.150  1.00  0.940          H  
ATOM  17042  N   LEU A1091      43.836  79.553 -17.340  1.00  0.500          N  
ATOM  17043  CA  LEU A1091      43.613  78.566 -16.310  1.00  0.490          C  
ATOM  17044  C   LEU A1091      44.761  77.575 -16.289  1.00  0.510          C  
ATOM  17045  O   LEU A1091      45.259  77.228 -15.214  1.00  0.510          O  
ATOM  17046  CB  LEU A1091      42.306  77.845 -16.591  1.00  0.690          C  
ATOM  17047  CG  LEU A1091      41.020  78.669 -16.446  1.00  0.690          C  
ATOM  17048  CD1 LEU A1091      39.886  77.877 -17.039  1.00  0.690          C  
ATOM  17049  CD2 LEU A1091      40.726  78.976 -14.986  1.00  0.690          C  
ATOM  17050  H   LEU A1091      43.155  79.664 -18.093  1.00  0.600          H  
ATOM  17051  HA  LEU A1091      43.575  79.063 -15.349  1.00  0.590          H  
ATOM  17052 1HB  LEU A1091      42.340  77.461 -17.609  1.00  0.830          H  
ATOM  17053 2HB  LEU A1091      42.245  77.020 -15.919  1.00  0.830          H  
ATOM  17054  HG  LEU A1091      41.127  79.597 -16.991  1.00  0.830          H  
ATOM  17055 1HD1 LEU A1091      38.990  78.450 -16.973  1.00  0.830          H  
ATOM  17056 2HD1 LEU A1091      40.105  77.670 -18.086  1.00  0.830          H  
ATOM  17057 3HD1 LEU A1091      39.764  76.940 -16.494  1.00  0.830          H  
ATOM  17058 1HD2 LEU A1091      39.811  79.552 -14.926  1.00  0.830          H  
ATOM  17059 2HD2 LEU A1091      40.602  78.061 -14.441  1.00  0.830          H  
ATOM  17060 3HD2 LEU A1091      41.533  79.548 -14.549  1.00  0.830          H  
ATOM  17061  N   THR A1092      45.242  77.168 -17.470  1.00  0.540          N  
ATOM  17062  CA  THR A1092      46.349  76.239 -17.527  1.00  0.600          C  
ATOM  17063  C   THR A1092      47.604  76.830 -16.935  1.00  0.620          C  
ATOM  17064  O   THR A1092      48.285  76.143 -16.169  1.00  0.640          O  
ATOM  17065  CB  THR A1092      46.638  75.787 -18.952  1.00  0.820          C  
ATOM  17066  OG1 THR A1092      45.508  75.126 -19.455  1.00  0.820          O  
ATOM  17067  CG2 THR A1092      47.817  74.831 -18.966  1.00  0.820          C  
ATOM  17068  H   THR A1092      44.818  77.456 -18.352  1.00  0.650          H  
ATOM  17069  HA  THR A1092      46.090  75.359 -16.941  1.00  0.720          H  
ATOM  17070  HB  THR A1092      46.842  76.648 -19.570  1.00  0.980          H  
ATOM  17071  HG1 THR A1092      44.844  75.795 -19.724  1.00  0.980          H  
ATOM  17072 1HG2 THR A1092      47.983  74.517 -19.970  1.00  0.980          H  
ATOM  17073 2HG2 THR A1092      48.715  75.315 -18.597  1.00  0.980          H  
ATOM  17074 3HG2 THR A1092      47.599  73.977 -18.356  1.00  0.980          H  
ATOM  17075  N   GLU A1093      47.953  78.077 -17.289  1.00  0.630          N  
ATOM  17076  CA  GLU A1093      49.160  78.651 -16.726  1.00  0.670          C  
ATOM  17077  C   GLU A1093      49.059  78.826 -15.216  1.00  0.620          C  
ATOM  17078  O   GLU A1093      50.043  78.613 -14.502  1.00  0.650          O  
ATOM  17079  CB  GLU A1093      49.544  79.979 -17.362  1.00  0.920          C  
ATOM  17080  CG  GLU A1093      50.072  79.903 -18.778  1.00  0.920          C  
ATOM  17081  CD  GLU A1093      50.662  81.187 -19.174  1.00  0.920          C  
ATOM  17082  OE1 GLU A1093      50.187  82.177 -18.739  1.00  0.920          O  
ATOM  17083  OE2 GLU A1093      51.688  81.178 -19.802  1.00  0.920          O  
ATOM  17084  H   GLU A1093      47.390  78.612 -17.960  1.00  0.760          H  
ATOM  17085  HA  GLU A1093      49.975  77.967 -16.932  1.00  0.800          H  
ATOM  17086 1HB  GLU A1093      48.655  80.610 -17.396  1.00  1.110          H  
ATOM  17087 2HB  GLU A1093      50.291  80.475 -16.742  1.00  1.110          H  
ATOM  17088 1HG  GLU A1093      50.812  79.104 -18.866  1.00  1.110          H  
ATOM  17089 2HG  GLU A1093      49.251  79.685 -19.429  1.00  1.110          H  
ATOM  17090  N   LEU A1094      47.877  79.182 -14.701  1.00  0.560          N  
ATOM  17091  CA  LEU A1094      47.755  79.342 -13.263  1.00  0.530          C  
ATOM  17092  C   LEU A1094      48.054  78.002 -12.591  1.00  0.550          C  
ATOM  17093  O   LEU A1094      48.790  77.923 -11.600  1.00  0.570          O  
ATOM  17094  CB  LEU A1094      46.320  79.774 -12.894  1.00  0.750          C  
ATOM  17095  CG  LEU A1094      45.859  81.183 -13.326  1.00  0.750          C  
ATOM  17096  CD1 LEU A1094      44.351  81.324 -13.050  1.00  0.750          C  
ATOM  17097  CD2 LEU A1094      46.614  82.230 -12.617  1.00  0.750          C  
ATOM  17098  H   LEU A1094      47.087  79.397 -15.320  1.00  0.670          H  
ATOM  17099  HA  LEU A1094      48.486  80.071 -12.926  1.00  0.640          H  
ATOM  17100 1HB  LEU A1094      45.634  79.064 -13.354  1.00  0.900          H  
ATOM  17101 2HB  LEU A1094      46.198  79.705 -11.829  1.00  0.900          H  
ATOM  17102  HG  LEU A1094      46.028  81.309 -14.366  1.00  0.900          H  
ATOM  17103 1HD1 LEU A1094      44.011  82.302 -13.373  1.00  0.900          H  
ATOM  17104 2HD1 LEU A1094      43.807  80.564 -13.596  1.00  0.900          H  
ATOM  17105 3HD1 LEU A1094      44.160  81.207 -11.985  1.00  0.900          H  
ATOM  17106 1HD2 LEU A1094      46.248  83.162 -12.980  1.00  0.900          H  
ATOM  17107 2HD2 LEU A1094      46.453  82.147 -11.547  1.00  0.900          H  
ATOM  17108 3HD2 LEU A1094      47.660  82.153 -12.828  1.00  0.900          H  
ATOM  17109  N   MET A1095      47.547  76.915 -13.166  1.00  0.540          N  
ATOM  17110  CA  MET A1095      47.810  75.599 -12.608  1.00  0.580          C  
ATOM  17111  C   MET A1095      49.291  75.214 -12.734  1.00  0.670          C  
ATOM  17112  O   MET A1095      49.922  74.779 -11.772  1.00  0.730          O  
ATOM  17113  CB  MET A1095      46.982  74.590 -13.366  1.00  0.800          C  
ATOM  17114  CG  MET A1095      45.503  74.721 -13.153  1.00  0.800          C  
ATOM  17115  SD  MET A1095      44.613  73.674 -14.244  1.00  0.800          S  
ATOM  17116  CE  MET A1095      44.852  72.162 -13.461  1.00  0.800          C  
ATOM  17117  H   MET A1095      46.913  77.020 -13.969  1.00  0.650          H  
ATOM  17118  HA  MET A1095      47.539  75.601 -11.553  1.00  0.700          H  
ATOM  17119 1HB  MET A1095      47.157  74.717 -14.431  1.00  0.960          H  
ATOM  17120 2HB  MET A1095      47.321  73.603 -13.111  1.00  0.960          H  
ATOM  17121 1HG  MET A1095      45.249  74.455 -12.134  1.00  0.960          H  
ATOM  17122 2HG  MET A1095      45.183  75.742 -13.312  1.00  0.960          H  
ATOM  17123 1HE  MET A1095      44.372  71.446 -14.016  1.00  0.960          H  
ATOM  17124 2HE  MET A1095      45.890  71.921 -13.404  1.00  0.960          H  
ATOM  17125 3HE  MET A1095      44.417  72.189 -12.461  1.00  0.960          H  
ATOM  17126  N   PHE A1096      49.843  75.418 -13.932  1.00  0.700          N  
ATOM  17127  CA  PHE A1096      51.203  75.058 -14.339  1.00  0.830          C  
ATOM  17128  C   PHE A1096      52.269  75.688 -13.438  1.00  0.780          C  
ATOM  17129  O   PHE A1096      53.205  75.018 -12.998  1.00  0.840          O  
ATOM  17130  CB  PHE A1096      51.413  75.494 -15.791  1.00  1.110          C  
ATOM  17131  CG  PHE A1096      52.676  75.072 -16.435  1.00  1.110          C  
ATOM  17132  CD1 PHE A1096      52.763  73.805 -17.008  1.00  1.110          C  
ATOM  17133  CD2 PHE A1096      53.774  75.910 -16.495  1.00  1.110          C  
ATOM  17134  CE1 PHE A1096      53.918  73.391 -17.626  1.00  1.110          C  
ATOM  17135  CE2 PHE A1096      54.932  75.496 -17.111  1.00  1.110          C  
ATOM  17136  CZ  PHE A1096      55.004  74.237 -17.680  1.00  1.110          C  
ATOM  17137  H   PHE A1096      49.247  75.813 -14.659  1.00  0.840          H  
ATOM  17138  HA  PHE A1096      51.298  73.975 -14.279  1.00  1.000          H  
ATOM  17139 1HB  PHE A1096      50.586  75.138 -16.398  1.00  1.330          H  
ATOM  17140 2HB  PHE A1096      51.387  76.575 -15.817  1.00  1.330          H  
ATOM  17141  HD1 PHE A1096      51.900  73.140 -16.964  1.00  1.330          H  
ATOM  17142  HD2 PHE A1096      53.725  76.914 -16.042  1.00  1.330          H  
ATOM  17143  HE1 PHE A1096      53.976  72.399 -18.072  1.00  1.330          H  
ATOM  17144  HE2 PHE A1096      55.793  76.164 -17.151  1.00  1.330          H  
ATOM  17145  HZ  PHE A1096      55.922  73.914 -18.168  1.00  1.330          H  
ATOM  17146  N   ASP A1097      52.110  76.982 -13.147  1.00  0.730          N  
ATOM  17147  CA  ASP A1097      53.046  77.741 -12.317  1.00  0.740          C  
ATOM  17148  C   ASP A1097      52.700  77.700 -10.822  1.00  0.750          C  
ATOM  17149  O   ASP A1097      53.302  78.436 -10.028  1.00  0.810          O  
ATOM  17150  CB  ASP A1097      53.117  79.217 -12.746  1.00  1.030          C  
ATOM  17151  CG  ASP A1097      53.799  79.509 -14.113  1.00  1.030          C  
ATOM  17152  OD1 ASP A1097      54.609  78.740 -14.578  1.00  1.030          O  
ATOM  17153  OD2 ASP A1097      53.507  80.563 -14.653  1.00  1.030          O  
ATOM  17154  H   ASP A1097      51.316  77.483 -13.559  1.00  0.880          H  
ATOM  17155  HA  ASP A1097      54.035  77.303 -12.444  1.00  0.890          H  
ATOM  17156 1HB  ASP A1097      52.096  79.614 -12.789  1.00  1.240          H  
ATOM  17157 2HB  ASP A1097      53.647  79.779 -11.986  1.00  1.240          H  
ATOM  17158  N   ASN A1098      51.741  76.848 -10.432  1.00  0.730          N  
ATOM  17159  CA  ASN A1098      51.269  76.704  -9.058  1.00  0.770          C  
ATOM  17160  C   ASN A1098      50.651  77.959  -8.425  1.00  0.760          C  
ATOM  17161  O   ASN A1098      50.798  78.178  -7.223  1.00  0.870          O  
ATOM  17162  CB  ASN A1098      52.403  76.178  -8.179  1.00  1.060          C  
ATOM  17163  CG  ASN A1098      52.790  74.762  -8.516  1.00  1.060          C  
ATOM  17164  OD1 ASN A1098      51.943  73.844  -8.600  1.00  1.060          O  
ATOM  17165  ND2 ASN A1098      54.071  74.553  -8.713  1.00  1.060          N  
ATOM  17166  H   ASN A1098      51.281  76.238 -11.118  1.00  0.880          H  
ATOM  17167  HA  ASN A1098      50.485  75.947  -9.081  1.00  0.920          H  
ATOM  17168 1HB  ASN A1098      53.284  76.796  -8.287  1.00  1.270          H  
ATOM  17169 2HB  ASN A1098      52.133  76.234  -7.137  1.00  1.270          H  
ATOM  17170 1HD2 ASN A1098      54.400  73.637  -8.944  1.00  1.270          H  
ATOM  17171 2HD2 ASN A1098      54.719  75.312  -8.641  1.00  1.270          H  
ATOM  17172  N   ALA A1099      49.931  78.765  -9.225  1.00  0.640          N  
ATOM  17173  CA  ALA A1099      49.222  79.949  -8.743  1.00  0.660          C  
ATOM  17174  C   ALA A1099      48.092  79.570  -7.805  1.00  0.690          C  
ATOM  17175  O   ALA A1099      47.812  80.298  -6.858  1.00  0.880          O  
ATOM  17176  CB  ALA A1099      48.680  80.769  -9.898  1.00  0.920          C  
ATOM  17177  H   ALA A1099      49.822  78.524 -10.209  1.00  0.770          H  
ATOM  17178  HA  ALA A1099      49.914  80.550  -8.180  1.00  0.790          H  
ATOM  17179 1HB  ALA A1099      48.179  81.656  -9.514  1.00  1.100          H  
ATOM  17180 2HB  ALA A1099      49.496  81.064 -10.556  1.00  1.100          H  
ATOM  17181 3HB  ALA A1099      47.978  80.170 -10.438  1.00  1.100          H  
ATOM  17182  N   LEU A1100      47.442  78.429  -8.078  1.00  0.580          N  
ATOM  17183  CA  LEU A1100      46.318  77.969  -7.276  1.00  0.620          C  
ATOM  17184  C   LEU A1100      46.765  76.906  -6.274  1.00  0.700          C  
ATOM  17185  O   LEU A1100      46.161  76.729  -5.223  1.00  0.860          O  
ATOM  17186  CB  LEU A1100      45.234  77.362  -8.183  1.00  0.850          C  
ATOM  17187  CG  LEU A1100      44.666  78.274  -9.310  1.00  0.850          C  
ATOM  17188  CD1 LEU A1100      43.622  77.455 -10.116  1.00  0.850          C  
ATOM  17189  CD2 LEU A1100      44.081  79.593  -8.727  1.00  0.850          C  
ATOM  17190  H   LEU A1100      47.723  77.884  -8.881  1.00  0.700          H  
ATOM  17191  HA  LEU A1100      45.915  78.806  -6.720  1.00  0.740          H  
ATOM  17192 1HB  LEU A1100      45.647  76.475  -8.659  1.00  1.020          H  
ATOM  17193 2HB  LEU A1100      44.399  77.047  -7.559  1.00  1.020          H  
ATOM  17194  HG  LEU A1100      45.469  78.527  -9.992  1.00  1.020          H  
ATOM  17195 1HD1 LEU A1100      43.245  78.059 -10.936  1.00  1.020          H  
ATOM  17196 2HD1 LEU A1100      44.092  76.559 -10.524  1.00  1.020          H  
ATOM  17197 3HD1 LEU A1100      42.794  77.164  -9.469  1.00  1.020          H  
ATOM  17198 1HD2 LEU A1100      43.701  80.211  -9.541  1.00  1.020          H  
ATOM  17199 2HD2 LEU A1100      43.278  79.383  -8.041  1.00  1.020          H  
ATOM  17200 3HD2 LEU A1100      44.859  80.145  -8.202  1.00  1.020          H  
ATOM  17201  N   SER A1101      47.841  76.191  -6.593  1.00  0.720          N  
ATOM  17202  CA  SER A1101      48.331  75.062  -5.794  1.00  0.830          C  
ATOM  17203  C   SER A1101      48.722  75.429  -4.364  1.00  0.780          C  
ATOM  17204  O   SER A1101      48.734  74.562  -3.479  1.00  0.930          O  
ATOM  17205  CB  SER A1101      49.573  74.485  -6.435  1.00  1.120          C  
ATOM  17206  OG  SER A1101      49.329  73.929  -7.699  1.00  1.120          O  
ATOM  17207  H   SER A1101      48.317  76.384  -7.459  1.00  0.860          H  
ATOM  17208  HA  SER A1101      47.549  74.305  -5.757  1.00  1.000          H  
ATOM  17209 1HB  SER A1101      50.296  75.259  -6.510  1.00  1.340          H  
ATOM  17210 2HB  SER A1101      49.990  73.720  -5.782  1.00  1.340          H  
ATOM  17211  HG  SER A1101      50.218  73.712  -8.065  1.00  1.340          H  
ATOM  17212  N   THR A1102      49.057  76.703  -4.141  1.00  0.650          N  
ATOM  17213  CA  THR A1102      49.520  77.195  -2.853  1.00  0.670          C  
ATOM  17214  C   THR A1102      48.431  77.926  -2.071  1.00  0.580          C  
ATOM  17215  O   THR A1102      48.690  78.471  -0.998  1.00  0.650          O  
ATOM  17216  CB  THR A1102      50.711  78.145  -3.054  1.00  0.930          C  
ATOM  17217  OG1 THR A1102      50.281  79.292  -3.793  1.00  0.930          O  
ATOM  17218  CG2 THR A1102      51.793  77.426  -3.869  1.00  0.930          C  
ATOM  17219  H   THR A1102      49.020  77.365  -4.910  1.00  0.780          H  
ATOM  17220  HA  THR A1102      49.848  76.346  -2.257  1.00  0.800          H  
ATOM  17221  HB  THR A1102      51.113  78.454  -2.090  1.00  1.120          H  
ATOM  17222  HG1 THR A1102      49.797  79.885  -3.208  1.00  1.120          H  
ATOM  17223 1HG2 THR A1102      52.629  78.103  -4.022  1.00  1.120          H  
ATOM  17224 2HG2 THR A1102      52.130  76.543  -3.332  1.00  1.120          H  
ATOM  17225 3HG2 THR A1102      51.394  77.129  -4.837  1.00  1.120          H  
ATOM  17226  N   LEU A1103      47.222  77.967  -2.617  1.00  0.490          N  
ATOM  17227  CA  LEU A1103      46.094  78.656  -1.999  1.00  0.480          C  
ATOM  17228  C   LEU A1103      45.147  77.701  -1.292  1.00  0.470          C  
ATOM  17229  O   LEU A1103      45.235  76.479  -1.446  1.00  0.470          O  
ATOM  17230  CB  LEU A1103      45.301  79.418  -3.050  1.00  0.680          C  
ATOM  17231  CG  LEU A1103      46.010  80.481  -3.869  1.00  0.680          C  
ATOM  17232  CD1 LEU A1103      45.023  80.990  -4.878  1.00  0.680          C  
ATOM  17233  CD2 LEU A1103      46.506  81.633  -2.982  1.00  0.680          C  
ATOM  17234  H   LEU A1103      47.053  77.488  -3.508  1.00  0.590          H  
ATOM  17235  HA  LEU A1103      46.469  79.350  -1.251  1.00  0.580          H  
ATOM  17236 1HB  LEU A1103      44.971  78.687  -3.759  1.00  0.810          H  
ATOM  17237 2HB  LEU A1103      44.433  79.862  -2.582  1.00  0.810          H  
ATOM  17238  HG  LEU A1103      46.855  80.036  -4.401  1.00  0.810          H  
ATOM  17239 1HD1 LEU A1103      45.514  81.736  -5.496  1.00  0.810          H  
ATOM  17240 2HD1 LEU A1103      44.673  80.185  -5.502  1.00  0.810          H  
ATOM  17241 3HD1 LEU A1103      44.173  81.433  -4.359  1.00  0.810          H  
ATOM  17242 1HD2 LEU A1103      46.989  82.383  -3.610  1.00  0.810          H  
ATOM  17243 2HD2 LEU A1103      45.659  82.089  -2.454  1.00  0.810          H  
ATOM  17244 3HD2 LEU A1103      47.225  81.265  -2.254  1.00  0.810          H  
ATOM  17245  N   ARG A1104      44.274  78.244  -0.453  1.00  0.470          N  
ATOM  17246  CA  ARG A1104      43.251  77.422   0.177  1.00  0.470          C  
ATOM  17247  C   ARG A1104      42.088  77.289  -0.832  1.00  0.460          C  
ATOM  17248  O   ARG A1104      41.774  78.267  -1.508  1.00  0.460          O  
ATOM  17249  CB  ARG A1104      42.801  78.054   1.489  1.00  0.660          C  
ATOM  17250  CG  ARG A1104      43.908  78.097   2.557  1.00  0.660          C  
ATOM  17251  CD  ARG A1104      43.473  78.726   3.849  1.00  0.660          C  
ATOM  17252  NE  ARG A1104      43.245  80.173   3.737  1.00  0.660          N  
ATOM  17253  CZ  ARG A1104      42.681  80.953   4.676  1.00  0.660          C  
ATOM  17254  NH1 ARG A1104      42.269  80.458   5.832  1.00  0.660          N  
ATOM  17255  NH2 ARG A1104      42.549  82.239   4.405  1.00  0.660          N  
ATOM  17256  H   ARG A1104      44.282  79.263  -0.306  1.00  0.560          H  
ATOM  17257  HA  ARG A1104      43.694  76.459   0.405  1.00  0.560          H  
ATOM  17258 1HB  ARG A1104      42.466  79.074   1.313  1.00  0.790          H  
ATOM  17259 2HB  ARG A1104      41.961  77.504   1.900  1.00  0.790          H  
ATOM  17260 1HG  ARG A1104      44.243  77.084   2.765  1.00  0.790          H  
ATOM  17261 2HG  ARG A1104      44.745  78.683   2.168  1.00  0.790          H  
ATOM  17262 1HD  ARG A1104      42.542  78.259   4.168  1.00  0.790          H  
ATOM  17263 2HD  ARG A1104      44.242  78.558   4.601  1.00  0.790          H  
ATOM  17264  HE  ARG A1104      43.547  80.665   2.884  1.00  0.790          H  
ATOM  17265 1HH1 ARG A1104      42.374  79.476   6.032  1.00  0.790          H  
ATOM  17266 2HH1 ARG A1104      41.844  81.065   6.518  1.00  0.790          H  
ATOM  17267 1HH2 ARG A1104      42.878  82.573   3.483  1.00  0.790          H  
ATOM  17268 2HH2 ARG A1104      42.130  82.871   5.068  1.00  0.790          H  
ATOM  17269  N   PRO A1105      41.354  76.164  -0.894  1.00  0.450          N  
ATOM  17270  CA  PRO A1105      40.208  75.940  -1.783  1.00  0.440          C  
ATOM  17271  C   PRO A1105      39.188  77.084  -1.827  1.00  0.440          C  
ATOM  17272  O   PRO A1105      38.654  77.387  -2.898  1.00  0.430          O  
ATOM  17273  CB  PRO A1105      39.615  74.675  -1.183  1.00  0.660          C  
ATOM  17274  CG  PRO A1105      40.802  73.938  -0.619  1.00  0.660          C  
ATOM  17275  CD  PRO A1105      41.701  75.001  -0.055  1.00  0.660          C  
ATOM  17276  HA  PRO A1105      40.564  75.723  -2.791  1.00  0.530          H  
ATOM  17277 1HB  PRO A1105      38.875  74.919  -0.434  1.00  0.790          H  
ATOM  17278 2HB  PRO A1105      39.107  74.110  -1.966  1.00  0.790          H  
ATOM  17279 1HG  PRO A1105      40.488  73.215   0.142  1.00  0.790          H  
ATOM  17280 2HG  PRO A1105      41.278  73.364  -1.418  1.00  0.790          H  
ATOM  17281 1HD  PRO A1105      41.491  75.185   1.011  1.00  0.790          H  
ATOM  17282 2HD  PRO A1105      42.736  74.671  -0.236  1.00  0.790          H  
ATOM  17283  N   GLU A1106      38.953  77.762  -0.695  1.00  0.460          N  
ATOM  17284  CA  GLU A1106      38.024  78.890  -0.690  1.00  0.460          C  
ATOM  17285  C   GLU A1106      38.596  80.115  -1.433  1.00  0.460          C  
ATOM  17286  O   GLU A1106      37.844  80.876  -2.053  1.00  0.470          O  
ATOM  17287  CB  GLU A1106      37.648  79.244   0.760  1.00  0.640          C  
ATOM  17288  CG  GLU A1106      38.825  79.638   1.657  1.00  0.640          C  
ATOM  17289  CD  GLU A1106      38.413  79.996   3.068  1.00  0.640          C  
ATOM  17290  OE1 GLU A1106      37.454  79.432   3.540  1.00  0.640          O  
ATOM  17291  OE2 GLU A1106      39.079  80.814   3.683  1.00  0.640          O  
ATOM  17292  H   GLU A1106      39.381  77.488   0.177  1.00  0.550          H  
ATOM  17293  HA  GLU A1106      37.116  78.583  -1.208  1.00  0.550          H  
ATOM  17294 1HB  GLU A1106      36.940  80.080   0.759  1.00  0.770          H  
ATOM  17295 2HB  GLU A1106      37.149  78.404   1.225  1.00  0.770          H  
ATOM  17296 1HG  GLU A1106      39.512  78.798   1.713  1.00  0.770          H  
ATOM  17297 2HG  GLU A1106      39.354  80.438   1.226  1.00  0.770          H  
ATOM  17298  N   GLU A1107      39.926  80.280  -1.387  1.00  0.470          N  
ATOM  17299  CA  GLU A1107      40.638  81.383  -2.023  1.00  0.480          C  
ATOM  17300  C   GLU A1107      40.690  81.118  -3.513  1.00  0.480          C  
ATOM  17301  O   GLU A1107      40.528  82.030  -4.325  1.00  0.500          O  
ATOM  17302  CB  GLU A1107      42.055  81.500  -1.446  1.00  0.670          C  
ATOM  17303  CG  GLU A1107      42.123  81.946   0.011  1.00  0.670          C  
ATOM  17304  CD  GLU A1107      43.498  81.779   0.628  1.00  0.670          C  
ATOM  17305  OE1 GLU A1107      44.285  81.030   0.097  1.00  0.670          O  
ATOM  17306  OE2 GLU A1107      43.737  82.326   1.674  1.00  0.670          O  
ATOM  17307  H   GLU A1107      40.491  79.593  -0.900  1.00  0.560          H  
ATOM  17308  HA  GLU A1107      40.099  82.310  -1.845  1.00  0.580          H  
ATOM  17309 1HB  GLU A1107      42.553  80.556  -1.524  1.00  0.800          H  
ATOM  17310 2HB  GLU A1107      42.627  82.213  -2.039  1.00  0.800          H  
ATOM  17311 1HG  GLU A1107      41.829  82.992   0.066  1.00  0.800          H  
ATOM  17312 2HG  GLU A1107      41.409  81.370   0.590  1.00  0.800          H  
ATOM  17313  N   ILE A1108      40.867  79.844  -3.858  1.00  0.470          N  
ATOM  17314  CA  ILE A1108      40.936  79.425  -5.243  1.00  0.490          C  
ATOM  17315  C   ILE A1108      39.608  79.679  -5.910  1.00  0.490          C  
ATOM  17316  O   ILE A1108      39.546  80.294  -6.979  1.00  0.500          O  
ATOM  17317  CB  ILE A1108      41.251  77.925  -5.359  1.00  0.680          C  
ATOM  17318  CG1 ILE A1108      42.665  77.660  -4.859  1.00  0.680          C  
ATOM  17319  CG2 ILE A1108      41.047  77.452  -6.768  1.00  0.680          C  
ATOM  17320  CD1 ILE A1108      43.027  76.189  -4.648  1.00  0.680          C  
ATOM  17321  H   ILE A1108      41.001  79.171  -3.096  1.00  0.560          H  
ATOM  17322  HA  ILE A1108      41.706  80.004  -5.755  1.00  0.590          H  
ATOM  17323  HB  ILE A1108      40.580  77.372  -4.708  1.00  0.810          H  
ATOM  17324 1HG1 ILE A1108      43.377  78.096  -5.557  1.00  0.810          H  
ATOM  17325 2HG1 ILE A1108      42.769  78.160  -3.902  1.00  0.810          H  
ATOM  17326 1HG2 ILE A1108      41.256  76.428  -6.792  1.00  0.810          H  
ATOM  17327 2HG2 ILE A1108      40.026  77.604  -7.090  1.00  0.810          H  
ATOM  17328 3HG2 ILE A1108      41.703  77.969  -7.437  1.00  0.810          H  
ATOM  17329 1HD1 ILE A1108      44.038  76.128  -4.260  1.00  0.810          H  
ATOM  17330 2HD1 ILE A1108      42.371  75.744  -3.941  1.00  0.810          H  
ATOM  17331 3HD1 ILE A1108      42.974  75.637  -5.579  1.00  0.810          H  
ATOM  17332  N   ALA A1109      38.534  79.219  -5.261  1.00  0.470          N  
ATOM  17333  CA  ALA A1109      37.211  79.396  -5.808  1.00  0.490          C  
ATOM  17334  C   ALA A1109      36.938  80.869  -6.023  1.00  0.490          C  
ATOM  17335  O   ALA A1109      36.353  81.257  -7.030  1.00  0.530          O  
ATOM  17336  CB  ALA A1109      36.184  78.819  -4.857  1.00  0.680          C  
ATOM  17337  H   ALA A1109      38.654  78.699  -4.387  1.00  0.560          H  
ATOM  17338  HA  ALA A1109      37.158  78.886  -6.769  1.00  0.590          H  
ATOM  17339 1HB  ALA A1109      35.218  78.957  -5.274  1.00  0.810          H  
ATOM  17340 2HB  ALA A1109      36.366  77.767  -4.700  1.00  0.810          H  
ATOM  17341 3HB  ALA A1109      36.246  79.337  -3.900  1.00  0.810          H  
ATOM  17342  N   ALA A1110      37.375  81.706  -5.078  1.00  0.460          N  
ATOM  17343  CA  ALA A1110      37.166  83.130  -5.191  1.00  0.460          C  
ATOM  17344  C   ALA A1110      37.891  83.775  -6.351  1.00  0.490          C  
ATOM  17345  O   ALA A1110      37.289  84.488  -7.151  1.00  0.500          O  
ATOM  17346  CB  ALA A1110      37.616  83.780  -3.927  1.00  0.640          C  
ATOM  17347  H   ALA A1110      37.804  81.338  -4.223  1.00  0.550          H  
ATOM  17348  HA  ALA A1110      36.113  83.300  -5.318  1.00  0.550          H  
ATOM  17349 1HB  ALA A1110      37.403  84.833  -3.968  1.00  0.770          H  
ATOM  17350 2HB  ALA A1110      37.089  83.324  -3.137  1.00  0.770          H  
ATOM  17351 3HB  ALA A1110      38.676  83.626  -3.782  1.00  0.770          H  
ATOM  17352  N   LEU A1111      39.171  83.480  -6.531  1.00  0.510          N  
ATOM  17353  CA  LEU A1111      39.907  84.171  -7.590  1.00  0.560          C  
ATOM  17354  C   LEU A1111      39.354  83.854  -8.961  1.00  0.510          C  
ATOM  17355  O   LEU A1111      39.247  84.729  -9.834  1.00  0.530          O  
ATOM  17356  CB  LEU A1111      41.373  83.773  -7.573  1.00  0.760          C  
ATOM  17357  CG  LEU A1111      42.178  84.197  -6.372  1.00  0.760          C  
ATOM  17358  CD1 LEU A1111      43.539  83.594  -6.533  1.00  0.760          C  
ATOM  17359  CD2 LEU A1111      42.218  85.714  -6.235  1.00  0.760          C  
ATOM  17360  H   LEU A1111      39.643  82.848  -5.872  1.00  0.610          H  
ATOM  17361  HA  LEU A1111      39.799  85.237  -7.443  1.00  0.670          H  
ATOM  17362 1HB  LEU A1111      41.423  82.681  -7.624  1.00  0.920          H  
ATOM  17363 2HB  LEU A1111      41.854  84.178  -8.459  1.00  0.920          H  
ATOM  17364  HG  LEU A1111      41.737  83.782  -5.477  1.00  0.920          H  
ATOM  17365 1HD1 LEU A1111      44.146  83.824  -5.673  1.00  0.920          H  
ATOM  17366 2HD1 LEU A1111      43.431  82.516  -6.622  1.00  0.920          H  
ATOM  17367 3HD1 LEU A1111      44.012  83.987  -7.433  1.00  0.920          H  
ATOM  17368 1HD2 LEU A1111      42.805  85.987  -5.367  1.00  0.920          H  
ATOM  17369 2HD2 LEU A1111      42.665  86.129  -7.131  1.00  0.920          H  
ATOM  17370 3HD2 LEU A1111      41.228  86.125  -6.104  1.00  0.920          H  
ATOM  17371  N   LEU A1112      38.931  82.611  -9.131  1.00  0.470          N  
ATOM  17372  CA  LEU A1112      38.419  82.109 -10.389  1.00  0.460          C  
ATOM  17373  C   LEU A1112      37.080  82.730 -10.747  1.00  0.470          C  
ATOM  17374  O   LEU A1112      36.588  82.568 -11.863  1.00  0.520          O  
ATOM  17375  CB  LEU A1112      38.264  80.596 -10.288  1.00  0.650          C  
ATOM  17376  CG  LEU A1112      39.538  79.739 -10.142  1.00  0.650          C  
ATOM  17377  CD1 LEU A1112      39.101  78.328  -9.847  1.00  0.650          C  
ATOM  17378  CD2 LEU A1112      40.374  79.783 -11.413  1.00  0.650          C  
ATOM  17379  H   LEU A1112      39.031  81.947  -8.350  1.00  0.560          H  
ATOM  17380  HA  LEU A1112      39.126  82.363 -11.175  1.00  0.550          H  
ATOM  17381 1HB  LEU A1112      37.666  80.402  -9.396  1.00  0.780          H  
ATOM  17382 2HB  LEU A1112      37.714  80.245 -11.151  1.00  0.780          H  
ATOM  17383  HG  LEU A1112      40.140  80.098  -9.316  1.00  0.780          H  
ATOM  17384 1HD1 LEU A1112      39.981  77.707  -9.725  1.00  0.780          H  
ATOM  17385 2HD1 LEU A1112      38.517  78.313  -8.926  1.00  0.780          H  
ATOM  17386 3HD1 LEU A1112      38.489  77.956 -10.664  1.00  0.780          H  
ATOM  17387 1HD2 LEU A1112      41.246  79.158 -11.289  1.00  0.780          H  
ATOM  17388 2HD2 LEU A1112      39.784  79.416 -12.246  1.00  0.780          H  
ATOM  17389 3HD2 LEU A1112      40.695  80.793 -11.614  1.00  0.780          H  
ATOM  17390  N   SER A1113      36.453  83.451  -9.814  1.00  0.460          N  
ATOM  17391  CA  SER A1113      35.164  84.074 -10.069  1.00  0.470          C  
ATOM  17392  C   SER A1113      35.265  85.050 -11.218  1.00  0.470          C  
ATOM  17393  O   SER A1113      34.328  85.205 -12.020  1.00  0.480          O  
ATOM  17394  CB  SER A1113      34.732  84.833  -8.839  1.00  0.650          C  
ATOM  17395  OG  SER A1113      35.600  85.882  -8.599  1.00  0.650          O  
ATOM  17396  H   SER A1113      36.883  83.599  -8.902  1.00  0.550          H  
ATOM  17397  HA  SER A1113      34.428  83.317 -10.313  1.00  0.560          H  
ATOM  17398 1HB  SER A1113      33.737  85.223  -8.965  1.00  0.780          H  
ATOM  17399 2HB  SER A1113      34.732  84.172  -7.985  1.00  0.780          H  
ATOM  17400  HG  SER A1113      36.325  85.476  -8.085  1.00  0.780          H  
ATOM  17401  N   GLY A1114      36.448  85.622 -11.424  1.00  0.490          N  
ATOM  17402  CA  GLY A1114      36.565  86.595 -12.481  1.00  0.530          C  
ATOM  17403  C   GLY A1114      36.687  85.973 -13.850  1.00  0.520          C  
ATOM  17404  O   GLY A1114      36.685  86.696 -14.847  1.00  0.560          O  
ATOM  17405  H   GLY A1114      37.243  85.454 -10.794  1.00  0.590          H  
ATOM  17406 1HA  GLY A1114      35.667  87.204 -12.470  1.00  0.640          H  
ATOM  17407 2HA  GLY A1114      37.404  87.255 -12.279  1.00  0.640          H  
ATOM  17408  N   LEU A1115      36.812  84.643 -13.903  1.00  0.530          N  
ATOM  17409  CA  LEU A1115      36.949  83.914 -15.139  1.00  0.620          C  
ATOM  17410  C   LEU A1115      35.617  83.272 -15.547  1.00  0.600          C  
ATOM  17411  O   LEU A1115      35.534  82.542 -16.545  1.00  0.780          O  
ATOM  17412  CB  LEU A1115      38.101  82.910 -14.964  1.00  0.830          C  
ATOM  17413  CG  LEU A1115      39.490  83.567 -14.616  1.00  0.830          C  
ATOM  17414  CD1 LEU A1115      40.519  82.480 -14.456  1.00  0.830          C  
ATOM  17415  CD2 LEU A1115      39.916  84.563 -15.696  1.00  0.830          C  
ATOM  17416  H   LEU A1115      36.781  84.092 -13.041  1.00  0.640          H  
ATOM  17417  HA  LEU A1115      37.200  84.612 -15.931  1.00  0.740          H  
ATOM  17418 1HB  LEU A1115      37.845  82.253 -14.130  1.00  1.000          H  
ATOM  17419 2HB  LEU A1115      38.218  82.302 -15.842  1.00  1.000          H  
ATOM  17420  HG  LEU A1115      39.409  84.088 -13.660  1.00  1.000          H  
ATOM  17421 1HD1 LEU A1115      41.478  82.923 -14.184  1.00  1.000          H  
ATOM  17422 2HD1 LEU A1115      40.197  81.802 -13.675  1.00  1.000          H  
ATOM  17423 3HD1 LEU A1115      40.623  81.939 -15.395  1.00  1.000          H  
ATOM  17424 1HD2 LEU A1115      40.866  84.986 -15.426  1.00  1.000          H  
ATOM  17425 2HD2 LEU A1115      40.009  84.052 -16.641  1.00  1.000          H  
ATOM  17426 3HD2 LEU A1115      39.202  85.369 -15.799  1.00  1.000          H  
ATOM  17427  N   VAL A1116      34.566  83.512 -14.753  1.00  0.490          N  
ATOM  17428  CA  VAL A1116      33.249  82.994 -15.101  1.00  0.490          C  
ATOM  17429  C   VAL A1116      32.254  84.134 -15.292  1.00  0.500          C  
ATOM  17430  O   VAL A1116      31.425  84.092 -16.208  1.00  0.660          O  
ATOM  17431  CB  VAL A1116      32.710  81.954 -14.103  1.00  0.690          C  
ATOM  17432  CG1 VAL A1116      33.612  80.759 -14.063  1.00  0.690          C  
ATOM  17433  CG2 VAL A1116      32.573  82.483 -12.753  1.00  0.690          C  
ATOM  17434  H   VAL A1116      34.680  84.101 -13.926  1.00  0.590          H  
ATOM  17435  HA  VAL A1116      33.331  82.476 -16.056  1.00  0.590          H  
ATOM  17436  HB  VAL A1116      31.765  81.650 -14.452  1.00  0.820          H  
ATOM  17437 1HG1 VAL A1116      33.214  80.003 -13.393  1.00  0.820          H  
ATOM  17438 2HG1 VAL A1116      33.678  80.358 -15.064  1.00  0.820          H  
ATOM  17439 3HG1 VAL A1116      34.601  81.060 -13.712  1.00  0.820          H  
ATOM  17440 1HG2 VAL A1116      32.170  81.712 -12.152  1.00  0.820          H  
ATOM  17441 2HG2 VAL A1116      33.544  82.778 -12.384  1.00  0.820          H  
ATOM  17442 3HG2 VAL A1116      31.905  83.309 -12.727  1.00  0.820          H  
ATOM  17443  N   CYS A1117      32.324  85.149 -14.425  1.00  0.480          N  
ATOM  17444  CA  CYS A1117      31.450  86.296 -14.545  1.00  0.500          C  
ATOM  17445  C   CYS A1117      31.893  87.122 -15.742  1.00  0.520          C  
ATOM  17446  O   CYS A1117      33.051  87.509 -15.825  1.00  0.640          O  
ATOM  17447  CB  CYS A1117      31.522  87.166 -13.291  1.00  0.690          C  
ATOM  17448  SG  CYS A1117      30.470  88.645 -13.343  1.00  0.690          S  
ATOM  17449  H   CYS A1117      33.003  85.137 -13.658  1.00  0.580          H  
ATOM  17450  HA  CYS A1117      30.427  85.953 -14.693  1.00  0.600          H  
ATOM  17451 1HB  CYS A1117      31.228  86.571 -12.425  1.00  0.830          H  
ATOM  17452 2HB  CYS A1117      32.554  87.484 -13.125  1.00  0.830          H  
ATOM  17453  HG  CYS A1117      31.143  89.327 -14.286  1.00  0.830          H  
ATOM  17454  N   GLN A1118      30.998  87.380 -16.686  1.00  0.510          N  
ATOM  17455  CA  GLN A1118      31.391  88.185 -17.839  1.00  0.540          C  
ATOM  17456  C   GLN A1118      30.776  89.572 -17.755  1.00  0.520          C  
ATOM  17457  O   GLN A1118      31.286  90.527 -18.341  1.00  0.560          O  
ATOM  17458  CB  GLN A1118      30.999  87.501 -19.152  1.00  0.740          C  
ATOM  17459  CG  GLN A1118      31.648  86.135 -19.347  1.00  0.740          C  
ATOM  17460  CD  GLN A1118      33.146  86.223 -19.384  1.00  0.740          C  
ATOM  17461  OE1 GLN A1118      33.714  86.965 -20.189  1.00  0.740          O  
ATOM  17462  NE2 GLN A1118      33.789  85.481 -18.503  1.00  0.740          N  
ATOM  17463  H   GLN A1118      30.061  87.020 -16.601  1.00  0.610          H  
ATOM  17464  HA  GLN A1118      32.473  88.309 -17.832  1.00  0.650          H  
ATOM  17465 1HB  GLN A1118      29.919  87.376 -19.185  1.00  0.890          H  
ATOM  17466 2HB  GLN A1118      31.282  88.136 -19.993  1.00  0.890          H  
ATOM  17467 1HG  GLN A1118      31.371  85.485 -18.516  1.00  0.890          H  
ATOM  17468 2HG  GLN A1118      31.306  85.708 -20.289  1.00  0.890          H  
ATOM  17469 1HE2 GLN A1118      34.794  85.508 -18.450  1.00  0.890          H  
ATOM  17470 2HE2 GLN A1118      33.269  84.900 -17.873  1.00  0.890          H  
ATOM  17471  N   SER A1119      29.659  89.666 -17.043  1.00  0.540          N  
ATOM  17472  CA  SER A1119      28.923  90.902 -16.903  1.00  0.570          C  
ATOM  17473  C   SER A1119      29.745  91.938 -16.132  1.00  0.510          C  
ATOM  17474  O   SER A1119      30.510  91.555 -15.239  1.00  0.470          O  
ATOM  17475  CB  SER A1119      27.629  90.649 -16.154  1.00  0.790          C  
ATOM  17476  OG  SER A1119      26.780  89.788 -16.860  1.00  0.790          O  
ATOM  17477  H   SER A1119      29.284  88.847 -16.601  1.00  0.650          H  
ATOM  17478  HA  SER A1119      28.692  91.245 -17.906  1.00  0.680          H  
ATOM  17479 1HB  SER A1119      27.865  90.212 -15.195  1.00  0.940          H  
ATOM  17480 2HB  SER A1119      27.123  91.593 -15.961  1.00  0.940          H  
ATOM  17481  HG  SER A1119      25.952  89.788 -16.373  1.00  0.940          H  
ATOM  17482  N   PRO A1120      29.626  93.239 -16.469  1.00  0.600          N  
ATOM  17483  CA  PRO A1120      30.206  94.385 -15.789  1.00  0.640          C  
ATOM  17484  C   PRO A1120      29.391  94.713 -14.546  1.00  0.650          C  
ATOM  17485  O   PRO A1120      28.245  94.276 -14.431  1.00  0.640          O  
ATOM  17486  CB  PRO A1120      30.098  95.492 -16.839  1.00  0.960          C  
ATOM  17487  CG  PRO A1120      28.851  95.145 -17.614  1.00  0.960          C  
ATOM  17488  CD  PRO A1120      28.837  93.621 -17.673  1.00  0.960          C  
ATOM  17489  HA  PRO A1120      31.253  94.168 -15.532  1.00  0.770          H  
ATOM  17490 1HB  PRO A1120      30.032  96.472 -16.341  1.00  1.150          H  
ATOM  17491 2HB  PRO A1120      31.003  95.507 -17.465  1.00  1.150          H  
ATOM  17492 1HG  PRO A1120      27.964  95.552 -17.100  1.00  1.150          H  
ATOM  17493 2HG  PRO A1120      28.881  95.611 -18.610  1.00  1.150          H  
ATOM  17494 1HD  PRO A1120      27.794  93.281 -17.594  1.00  1.150          H  
ATOM  17495 2HD  PRO A1120      29.335  93.276 -18.598  1.00  1.150          H  
ATOM  17496  N   GLY A1121      29.934  95.545 -13.667  1.00  0.750          N  
ATOM  17497  CA  GLY A1121      29.170  96.022 -12.521  1.00  0.840          C  
ATOM  17498  C   GLY A1121      29.994  96.976 -11.673  1.00  0.700          C  
ATOM  17499  O   GLY A1121      31.174  97.200 -11.948  1.00  0.660          O  
ATOM  17500  H   GLY A1121      30.885  95.866 -13.790  1.00  0.900          H  
ATOM  17501 1HA  GLY A1121      28.267  96.525 -12.867  1.00  1.010          H  
ATOM  17502 2HA  GLY A1121      28.852  95.173 -11.916  1.00  1.010          H  
ATOM  17503  N   ASP A1122      29.363  97.540 -10.646  1.00  0.880          N  
ATOM  17504  CA  ASP A1122      30.011  98.499  -9.757  1.00  0.790          C  
ATOM  17505  C   ASP A1122      31.199  97.917  -9.019  1.00  0.820          C  
ATOM  17506  O   ASP A1122      31.159  96.772  -8.560  1.00  1.010          O  
ATOM  17507  CB  ASP A1122      29.024  99.002  -8.708  1.00  1.140          C  
ATOM  17508  CG  ASP A1122      27.939  99.920  -9.248  1.00  1.140          C  
ATOM  17509  OD1 ASP A1122      28.030 100.366 -10.367  1.00  1.140          O  
ATOM  17510  OD2 ASP A1122      27.012 100.161  -8.519  1.00  1.140          O  
ATOM  17511  H   ASP A1122      28.390  97.314 -10.491  1.00  1.060          H  
ATOM  17512  HA  ASP A1122      30.360  99.341 -10.355  1.00  0.950          H  
ATOM  17513 1HB  ASP A1122      28.548  98.151  -8.229  1.00  1.370          H  
ATOM  17514 2HB  ASP A1122      29.580  99.535  -7.929  1.00  1.370          H  
ATOM  17515  N   ALA A1123      32.245  98.720  -8.857  1.00  0.790          N  
ATOM  17516  CA  ALA A1123      33.377  98.284  -8.061  1.00  0.990          C  
ATOM  17517  C   ALA A1123      32.916  98.097  -6.624  1.00  1.160          C  
ATOM  17518  O   ALA A1123      32.125  98.897  -6.119  1.00  1.400          O  
ATOM  17519  CB  ALA A1123      34.509  99.292  -8.126  1.00  1.310          C  
ATOM  17520  H   ALA A1123      32.238  99.637  -9.277  1.00  0.950          H  
ATOM  17521  HA  ALA A1123      33.721  97.323  -8.442  1.00  1.190          H  
ATOM  17522 1HB  ALA A1123      35.343  98.935  -7.518  1.00  1.570          H  
ATOM  17523 2HB  ALA A1123      34.834  99.410  -9.158  1.00  1.570          H  
ATOM  17524 3HB  ALA A1123      34.164 100.249  -7.739  1.00  1.570          H  
ATOM  17525  N   GLY A1124      33.439  97.079  -5.954  1.00  1.360          N  
ATOM  17526  CA  GLY A1124      33.115  96.851  -4.555  1.00  1.520          C  
ATOM  17527  C   GLY A1124      34.199  97.414  -3.654  1.00  1.070          C  
ATOM  17528  O   GLY A1124      35.045  98.196  -4.092  1.00  1.000          O  
ATOM  17529  H   GLY A1124      34.073  96.451  -6.421  1.00  1.630          H  
ATOM  17530 1HA  GLY A1124      32.159  97.316  -4.315  1.00  1.820          H  
ATOM  17531 2HA  GLY A1124      33.007  95.781  -4.376  1.00  1.820          H  
ATOM  17532  N   ASP A1125      34.164  97.007  -2.392  1.00  1.180          N  
ATOM  17533  CA  ASP A1125      35.127  97.449  -1.398  1.00  1.200          C  
ATOM  17534  C   ASP A1125      36.515  96.951  -1.750  1.00  1.010          C  
ATOM  17535  O   ASP A1125      36.672  95.890  -2.354  1.00  1.050          O  
ATOM  17536  CB  ASP A1125      34.749  96.944  -0.008  1.00  1.670          C  
ATOM  17537  CG  ASP A1125      33.521  97.634   0.587  1.00  1.670          C  
ATOM  17538  OD1 ASP A1125      33.087  98.638   0.071  1.00  1.670          O  
ATOM  17539  OD2 ASP A1125      33.030  97.142   1.567  1.00  1.670          O  
ATOM  17540  H   ASP A1125      33.433  96.368  -2.107  1.00  1.420          H  
ATOM  17541  HA  ASP A1125      35.144  98.540  -1.387  1.00  1.440          H  
ATOM  17542 1HB  ASP A1125      34.558  95.866  -0.056  1.00  2.010          H  
ATOM  17543 2HB  ASP A1125      35.596  97.085   0.666  1.00  2.010          H  
ATOM  17544  N   GLN A1126      37.539  97.690  -1.348  1.00  1.070          N  
ATOM  17545  CA  GLN A1126      38.902  97.228  -1.572  1.00  0.970          C  
ATOM  17546  C   GLN A1126      39.147  95.870  -0.926  1.00  0.930          C  
ATOM  17547  O   GLN A1126      38.921  95.695   0.273  1.00  1.250          O  
ATOM  17548  CB  GLN A1126      39.912  98.255  -1.042  1.00  1.400          C  
ATOM  17549  CG  GLN A1126      41.377  97.800  -1.086  1.00  1.400          C  
ATOM  17550  CD  GLN A1126      41.906  97.612  -2.481  1.00  1.400          C  
ATOM  17551  OE1 GLN A1126      41.824  98.502  -3.332  1.00  1.400          O  
ATOM  17552  NE2 GLN A1126      42.440  96.425  -2.734  1.00  1.400          N  
ATOM  17553  H   GLN A1126      37.367  98.567  -0.878  1.00  1.280          H  
ATOM  17554  HA  GLN A1126      39.052  97.119  -2.647  1.00  1.160          H  
ATOM  17555 1HB  GLN A1126      39.830  99.174  -1.622  1.00  1.680          H  
ATOM  17556 2HB  GLN A1126      39.670  98.497  -0.009  1.00  1.680          H  
ATOM  17557 1HG  GLN A1126      41.981  98.569  -0.610  1.00  1.680          H  
ATOM  17558 2HG  GLN A1126      41.497  96.862  -0.542  1.00  1.680          H  
ATOM  17559 1HE2 GLN A1126      42.802  96.223  -3.646  1.00  1.680          H  
ATOM  17560 2HE2 GLN A1126      42.468  95.705  -1.991  1.00  1.680          H  
ATOM  17561  N   LEU A1127      39.655  94.932  -1.719  1.00  0.700          N  
ATOM  17562  CA  LEU A1127      39.954  93.596  -1.239  1.00  0.700          C  
ATOM  17563  C   LEU A1127      41.203  93.554  -0.347  1.00  0.700          C  
ATOM  17564  O   LEU A1127      42.160  94.303  -0.583  1.00  0.710          O  
ATOM  17565  CB  LEU A1127      40.180  92.665  -2.439  1.00  0.980          C  
ATOM  17566  CG  LEU A1127      38.961  92.393  -3.347  1.00  0.980          C  
ATOM  17567  CD1 LEU A1127      39.413  91.680  -4.547  1.00  0.980          C  
ATOM  17568  CD2 LEU A1127      37.958  91.504  -2.645  1.00  0.980          C  
ATOM  17569  H   LEU A1127      39.779  95.154  -2.698  1.00  0.840          H  
ATOM  17570  HA  LEU A1127      39.081  93.281  -0.687  1.00  0.840          H  
ATOM  17571 1HB  LEU A1127      40.949  93.111  -3.067  1.00  1.180          H  
ATOM  17572 2HB  LEU A1127      40.562  91.715  -2.081  1.00  1.180          H  
ATOM  17573  HG  LEU A1127      38.492  93.338  -3.633  1.00  1.180          H  
ATOM  17574 1HD1 LEU A1127      38.562  91.479  -5.204  1.00  1.180          H  
ATOM  17575 2HD1 LEU A1127      40.137  92.295  -5.078  1.00  1.180          H  
ATOM  17576 3HD1 LEU A1127      39.872  90.740  -4.246  1.00  1.180          H  
ATOM  17577 1HD2 LEU A1127      37.134  91.321  -3.328  1.00  1.180          H  
ATOM  17578 2HD2 LEU A1127      38.424  90.563  -2.384  1.00  1.180          H  
ATOM  17579 3HD2 LEU A1127      37.580  91.985  -1.745  1.00  1.180          H  
ATOM  17580  N   PRO A1128      41.212  92.698   0.697  1.00  0.740          N  
ATOM  17581  CA  PRO A1128      42.325  92.424   1.590  1.00  0.780          C  
ATOM  17582  C   PRO A1128      43.338  91.568   0.862  1.00  0.720          C  
ATOM  17583  O   PRO A1128      42.935  90.851  -0.065  1.00  0.680          O  
ATOM  17584  CB  PRO A1128      41.659  91.669   2.743  1.00  1.170          C  
ATOM  17585  CG  PRO A1128      40.478  90.962   2.099  1.00  1.170          C  
ATOM  17586  CD  PRO A1128      39.988  91.914   1.024  1.00  1.170          C  
ATOM  17587  HA  PRO A1128      42.769  93.373   1.925  1.00  0.940          H  
ATOM  17588 1HB  PRO A1128      42.376  90.974   3.203  1.00  1.400          H  
ATOM  17589 2HB  PRO A1128      41.352  92.380   3.527  1.00  1.400          H  
ATOM  17590 1HG  PRO A1128      40.793  89.993   1.681  1.00  1.400          H  
ATOM  17591 2HG  PRO A1128      39.707  90.744   2.857  1.00  1.400          H  
ATOM  17592 1HD  PRO A1128      39.656  91.312   0.164  1.00  1.400          H  
ATOM  17593 2HD  PRO A1128      39.191  92.568   1.429  1.00  1.400          H  
ATOM  17594  N   ASN A1129      44.593  91.561   1.347  1.00  0.750          N  
ATOM  17595  CA  ASN A1129      45.692  90.729   0.819  1.00  0.730          C  
ATOM  17596  C   ASN A1129      45.268  89.324   0.401  1.00  0.720          C  
ATOM  17597  O   ASN A1129      45.620  88.871  -0.693  1.00  0.750          O  
ATOM  17598  CB  ASN A1129      46.818  90.636   1.828  1.00  1.030          C  
ATOM  17599  CG  ASN A1129      47.609  91.902   1.930  1.00  1.030          C  
ATOM  17600  OD1 ASN A1129      47.575  92.754   1.033  1.00  1.030          O  
ATOM  17601  ND2 ASN A1129      48.323  92.052   3.014  1.00  1.030          N  
ATOM  17602  H   ASN A1129      44.808  92.196   2.106  1.00  0.900          H  
ATOM  17603  HA  ASN A1129      46.085  91.219  -0.068  1.00  0.880          H  
ATOM  17604 1HB  ASN A1129      46.408  90.398   2.808  1.00  1.240          H  
ATOM  17605 2HB  ASN A1129      47.488  89.821   1.548  1.00  1.240          H  
ATOM  17606 1HD2 ASN A1129      48.870  92.881   3.142  1.00  1.240          H  
ATOM  17607 2HD2 ASN A1129      48.323  91.343   3.719  1.00  1.240          H  
ATOM  17608  N   THR A1130      44.448  88.663   1.232  1.00  0.770          N  
ATOM  17609  CA  THR A1130      43.965  87.302   0.998  1.00  0.900          C  
ATOM  17610  C   THR A1130      43.490  87.100  -0.438  1.00  0.820          C  
ATOM  17611  O   THR A1130      43.720  86.049  -1.041  1.00  1.000          O  
ATOM  17612  CB  THR A1130      42.773  86.992   1.947  1.00  1.210          C  
ATOM  17613  OG1 THR A1130      43.206  87.081   3.317  1.00  1.210          O  
ATOM  17614  CG2 THR A1130      42.191  85.584   1.677  1.00  1.210          C  
ATOM  17615  H   THR A1130      44.179  89.103   2.100  1.00  0.920          H  
ATOM  17616  HA  THR A1130      44.779  86.604   1.198  1.00  1.080          H  
ATOM  17617  HB  THR A1130      41.991  87.732   1.781  1.00  1.450          H  
ATOM  17618  HG1 THR A1130      42.441  87.024   3.901  1.00  1.450          H  
ATOM  17619 1HG2 THR A1130      41.356  85.401   2.351  1.00  1.450          H  
ATOM  17620 2HG2 THR A1130      41.837  85.503   0.654  1.00  1.450          H  
ATOM  17621 3HG2 THR A1130      42.963  84.835   1.846  1.00  1.450          H  
ATOM  17622  N   LEU A1131      42.760  88.077  -0.956  1.00  0.670          N  
ATOM  17623  CA  LEU A1131      42.198  87.998  -2.283  1.00  0.620          C  
ATOM  17624  C   LEU A1131      42.977  88.878  -3.259  1.00  0.620          C  
ATOM  17625  O   LEU A1131      43.188  88.499  -4.415  1.00  0.630          O  
ATOM  17626  CB  LEU A1131      40.729  88.389  -2.150  1.00  0.890          C  
ATOM  17627  CG  LEU A1131      39.904  87.435  -1.180  1.00  0.890          C  
ATOM  17628  CD1 LEU A1131      38.485  87.969  -0.987  1.00  0.890          C  
ATOM  17629  CD2 LEU A1131      39.875  85.995  -1.745  1.00  0.890          C  
ATOM  17630  H   LEU A1131      42.624  88.934  -0.421  1.00  0.800          H  
ATOM  17631  HA  LEU A1131      42.288  86.982  -2.646  1.00  0.740          H  
ATOM  17632 1HB  LEU A1131      40.688  89.391  -1.739  1.00  1.070          H  
ATOM  17633 2HB  LEU A1131      40.277  88.401  -3.120  1.00  1.070          H  
ATOM  17634  HG  LEU A1131      40.380  87.423  -0.206  1.00  1.070          H  
ATOM  17635 1HD1 LEU A1131      37.951  87.324  -0.302  1.00  1.070          H  
ATOM  17636 2HD1 LEU A1131      38.531  88.971  -0.566  1.00  1.070          H  
ATOM  17637 3HD1 LEU A1131      37.958  88.001  -1.913  1.00  1.070          H  
ATOM  17638 1HD2 LEU A1131      39.337  85.379  -1.080  1.00  1.070          H  
ATOM  17639 2HD2 LEU A1131      39.391  85.986  -2.712  1.00  1.070          H  
ATOM  17640 3HD2 LEU A1131      40.872  85.587  -1.843  1.00  1.070          H  
ATOM  17641  N   LYS A1132      43.443  90.033  -2.784  1.00  0.630          N  
ATOM  17642  CA  LYS A1132      44.148  91.003  -3.612  1.00  0.650          C  
ATOM  17643  C   LYS A1132      45.427  90.449  -4.237  1.00  0.650          C  
ATOM  17644  O   LYS A1132      45.663  90.641  -5.431  1.00  0.640          O  
ATOM  17645  CB  LYS A1132      44.500  92.238  -2.781  1.00  0.900          C  
ATOM  17646  CG  LYS A1132      45.220  93.365  -3.528  1.00  0.900          C  
ATOM  17647  CD  LYS A1132      45.542  94.516  -2.563  1.00  0.900          C  
ATOM  17648  CE  LYS A1132      46.150  95.741  -3.274  1.00  0.900          C  
ATOM  17649  NZ  LYS A1132      47.529  95.475  -3.814  1.00  0.900          N  
ATOM  17650  H   LYS A1132      43.271  90.275  -1.809  1.00  0.760          H  
ATOM  17651  HA  LYS A1132      43.485  91.302  -4.422  1.00  0.780          H  
ATOM  17652 1HB  LYS A1132      43.590  92.648  -2.341  1.00  1.080          H  
ATOM  17653 2HB  LYS A1132      45.134  91.941  -1.966  1.00  1.080          H  
ATOM  17654 1HG  LYS A1132      46.151  92.991  -3.967  1.00  1.080          H  
ATOM  17655 2HG  LYS A1132      44.582  93.733  -4.330  1.00  1.080          H  
ATOM  17656 1HD  LYS A1132      44.634  94.813  -2.037  1.00  1.080          H  
ATOM  17657 2HD  LYS A1132      46.257  94.160  -1.820  1.00  1.080          H  
ATOM  17658 1HE  LYS A1132      45.499  96.033  -4.097  1.00  1.080          H  
ATOM  17659 2HE  LYS A1132      46.203  96.564  -2.561  1.00  1.080          H  
ATOM  17660 1HZ  LYS A1132      47.892  96.295  -4.269  1.00  1.080          H  
ATOM  17661 2HZ  LYS A1132      48.152  95.212  -3.070  1.00  1.080          H  
ATOM  17662 3HZ  LYS A1132      47.504  94.713  -4.508  1.00  1.080          H  
ATOM  17663  N   GLN A1133      46.273  89.785  -3.435  1.00  0.680          N  
ATOM  17664  CA  GLN A1133      47.549  89.283  -3.936  1.00  0.690          C  
ATOM  17665  C   GLN A1133      47.320  88.209  -4.992  1.00  0.660          C  
ATOM  17666  O   GLN A1133      48.035  88.141  -5.998  1.00  0.680          O  
ATOM  17667  CB  GLN A1133      48.386  88.754  -2.772  1.00  0.960          C  
ATOM  17668  CG  GLN A1133      48.870  89.865  -1.830  1.00  0.960          C  
ATOM  17669  CD  GLN A1133      49.604  89.339  -0.611  1.00  0.960          C  
ATOM  17670  OE1 GLN A1133      49.431  88.182  -0.224  1.00  0.960          O  
ATOM  17671  NE2 GLN A1133      50.422  90.186   0.004  1.00  0.960          N  
ATOM  17672  H   GLN A1133      46.028  89.619  -2.454  1.00  0.820          H  
ATOM  17673  HA  GLN A1133      48.087  90.110  -4.403  1.00  0.830          H  
ATOM  17674 1HB  GLN A1133      47.793  88.046  -2.189  1.00  1.150          H  
ATOM  17675 2HB  GLN A1133      49.256  88.224  -3.156  1.00  1.150          H  
ATOM  17676 1HG  GLN A1133      49.544  90.519  -2.382  1.00  1.150          H  
ATOM  17677 2HG  GLN A1133      48.005  90.429  -1.486  1.00  1.150          H  
ATOM  17678 1HE2 GLN A1133      50.930  89.892   0.816  1.00  1.150          H  
ATOM  17679 2HE2 GLN A1133      50.533  91.121  -0.339  1.00  1.150          H  
ATOM  17680  N   GLY A1134      46.296  87.388  -4.763  1.00  0.630          N  
ATOM  17681  CA  GLY A1134      45.896  86.331  -5.670  1.00  0.610          C  
ATOM  17682  C   GLY A1134      45.536  86.927  -7.022  1.00  0.580          C  
ATOM  17683  O   GLY A1134      46.018  86.454  -8.056  1.00  0.600          O  
ATOM  17684  H   GLY A1134      45.794  87.489  -3.891  1.00  0.760          H  
ATOM  17685 1HA  GLY A1134      46.702  85.607  -5.781  1.00  0.730          H  
ATOM  17686 2HA  GLY A1134      45.045  85.817  -5.243  1.00  0.730          H  
ATOM  17687  N   ILE A1135      44.718  87.985  -7.007  1.00  0.560          N  
ATOM  17688  CA  ILE A1135      44.295  88.680  -8.215  1.00  0.540          C  
ATOM  17689  C   ILE A1135      45.473  89.235  -8.964  1.00  0.580          C  
ATOM  17690  O   ILE A1135      45.520  89.129 -10.190  1.00  0.580          O  
ATOM  17691  CB  ILE A1135      43.327  89.818  -7.891  1.00  0.760          C  
ATOM  17692  CG1 ILE A1135      42.042  89.226  -7.389  1.00  0.760          C  
ATOM  17693  CG2 ILE A1135      43.101  90.738  -9.146  1.00  0.760          C  
ATOM  17694  CD1 ILE A1135      41.192  90.186  -6.739  1.00  0.760          C  
ATOM  17695  H   ILE A1135      44.337  88.288  -6.101  1.00  0.670          H  
ATOM  17696  HA  ILE A1135      43.784  87.959  -8.861  1.00  0.650          H  
ATOM  17697  HB  ILE A1135      43.745  90.413  -7.079  1.00  0.920          H  
ATOM  17698 1HG1 ILE A1135      41.502  88.789  -8.229  1.00  0.920          H  
ATOM  17699 2HG1 ILE A1135      42.258  88.452  -6.685  1.00  0.920          H  
ATOM  17700 1HG2 ILE A1135      42.429  91.550  -8.909  1.00  0.920          H  
ATOM  17701 2HG2 ILE A1135      44.038  91.170  -9.474  1.00  0.920          H  
ATOM  17702 3HG2 ILE A1135      42.679  90.152  -9.953  1.00  0.920          H  
ATOM  17703 1HD1 ILE A1135      40.299  89.694  -6.400  1.00  0.920          H  
ATOM  17704 2HD1 ILE A1135      41.728  90.590  -5.889  1.00  0.920          H  
ATOM  17705 3HD1 ILE A1135      40.928  90.978  -7.393  1.00  0.920          H  
ATOM  17706  N   GLU A1136      46.404  89.879  -8.250  1.00  0.620          N  
ATOM  17707  CA  GLU A1136      47.563  90.440  -8.922  1.00  0.660          C  
ATOM  17708  C   GLU A1136      48.344  89.346  -9.642  1.00  0.650          C  
ATOM  17709  O   GLU A1136      48.761  89.548 -10.788  1.00  0.660          O  
ATOM  17710  CB  GLU A1136      48.478  91.146  -7.919  1.00  0.910          C  
ATOM  17711  CG  GLU A1136      47.918  92.438  -7.336  1.00  0.910          C  
ATOM  17712  CD  GLU A1136      48.797  93.014  -6.249  1.00  0.910          C  
ATOM  17713  OE1 GLU A1136      49.803  92.417  -5.950  1.00  0.910          O  
ATOM  17714  OE2 GLU A1136      48.441  94.045  -5.694  1.00  0.910          O  
ATOM  17715  H   GLU A1136      46.282  89.994  -7.237  1.00  0.740          H  
ATOM  17716  HA  GLU A1136      47.220  91.164  -9.659  1.00  0.790          H  
ATOM  17717 1HB  GLU A1136      48.682  90.473  -7.088  1.00  1.090          H  
ATOM  17718 2HB  GLU A1136      49.430  91.375  -8.394  1.00  1.090          H  
ATOM  17719 1HG  GLU A1136      47.823  93.169  -8.137  1.00  1.090          H  
ATOM  17720 2HG  GLU A1136      46.925  92.249  -6.939  1.00  1.090          H  
ATOM  17721  N   ARG A1137      48.498  88.169  -9.011  1.00  0.640          N  
ATOM  17722  CA  ARG A1137      49.202  87.087  -9.683  1.00  0.640          C  
ATOM  17723  C   ARG A1137      48.430  86.606 -10.910  1.00  0.610          C  
ATOM  17724  O   ARG A1137      49.047  86.341 -11.945  1.00  0.620          O  
ATOM  17725  CB  ARG A1137      49.485  85.910  -8.767  1.00  0.900          C  
ATOM  17726  CG  ARG A1137      50.369  84.834  -9.436  1.00  0.900          C  
ATOM  17727  CD  ARG A1137      50.831  83.788  -8.501  1.00  0.900          C  
ATOM  17728  NE  ARG A1137      51.745  82.868  -9.176  1.00  0.900          N  
ATOM  17729  CZ  ARG A1137      52.359  81.804  -8.620  1.00  0.900          C  
ATOM  17730  NH1 ARG A1137      52.160  81.484  -7.357  1.00  0.900          N  
ATOM  17731  NH2 ARG A1137      53.161  81.072  -9.362  1.00  0.900          N  
ATOM  17732  H   ARG A1137      48.186  88.073  -8.035  1.00  0.770          H  
ATOM  17733  HA  ARG A1137      50.164  87.471 -10.017  1.00  0.770          H  
ATOM  17734 1HB  ARG A1137      49.983  86.260  -7.865  1.00  1.080          H  
ATOM  17735 2HB  ARG A1137      48.542  85.447  -8.465  1.00  1.080          H  
ATOM  17736 1HG  ARG A1137      49.800  84.337 -10.225  1.00  1.080          H  
ATOM  17737 2HG  ARG A1137      51.248  85.308  -9.874  1.00  1.080          H  
ATOM  17738 1HD  ARG A1137      51.356  84.252  -7.666  1.00  1.080          H  
ATOM  17739 2HD  ARG A1137      49.973  83.224  -8.135  1.00  1.080          H  
ATOM  17740  HE  ARG A1137      51.946  83.053 -10.152  1.00  1.080          H  
ATOM  17741 1HH1 ARG A1137      51.515  82.016  -6.789  1.00  1.080          H  
ATOM  17742 2HH1 ARG A1137      52.615  80.664  -6.970  1.00  1.080          H  
ATOM  17743 1HH2 ARG A1137      53.310  81.306 -10.330  1.00  1.080          H  
ATOM  17744 2HH2 ARG A1137      53.620  80.246  -8.974  1.00  1.080          H  
ATOM  17745  N   VAL A1138      47.095  86.495 -10.811  1.00  0.570          N  
ATOM  17746  CA  VAL A1138      46.313  86.035 -11.955  1.00  0.550          C  
ATOM  17747  C   VAL A1138      46.477  87.013 -13.101  1.00  0.560          C  
ATOM  17748  O   VAL A1138      46.644  86.602 -14.255  1.00  0.560          O  
ATOM  17749  CB  VAL A1138      44.791  85.901 -11.638  1.00  0.780          C  
ATOM  17750  CG1 VAL A1138      43.982  85.599 -12.953  1.00  0.780          C  
ATOM  17751  CG2 VAL A1138      44.547  84.783 -10.614  1.00  0.780          C  
ATOM  17752  H   VAL A1138      46.650  86.686  -9.905  1.00  0.680          H  
ATOM  17753  HA  VAL A1138      46.707  85.080 -12.263  1.00  0.660          H  
ATOM  17754  HB  VAL A1138      44.433  86.850 -11.229  1.00  0.930          H  
ATOM  17755 1HG1 VAL A1138      42.923  85.524 -12.712  1.00  0.930          H  
ATOM  17756 2HG1 VAL A1138      44.118  86.393 -13.684  1.00  0.930          H  
ATOM  17757 3HG1 VAL A1138      44.318  84.664 -13.383  1.00  0.930          H  
ATOM  17758 1HG2 VAL A1138      43.483  84.719 -10.393  1.00  0.930          H  
ATOM  17759 2HG2 VAL A1138      44.885  83.844 -11.011  1.00  0.930          H  
ATOM  17760 3HG2 VAL A1138      45.084  84.995  -9.708  1.00  0.930          H  
ATOM  17761  N   ARG A1139      46.388  88.310 -12.795  1.00  0.580          N  
ATOM  17762  CA  ARG A1139      46.557  89.319 -13.815  1.00  0.600          C  
ATOM  17763  C   ARG A1139      47.940  89.247 -14.450  1.00  0.630          C  
ATOM  17764  O   ARG A1139      48.048  89.322 -15.672  1.00  0.640          O  
ATOM  17765  CB  ARG A1139      46.286  90.703 -13.256  1.00  0.830          C  
ATOM  17766  CG  ARG A1139      44.816  90.963 -12.999  1.00  0.830          C  
ATOM  17767  CD  ARG A1139      44.546  92.282 -12.387  1.00  0.830          C  
ATOM  17768  NE  ARG A1139      44.938  93.417 -13.245  1.00  0.830          N  
ATOM  17769  CZ  ARG A1139      44.205  93.941 -14.266  1.00  0.830          C  
ATOM  17770  NH1 ARG A1139      43.048  93.416 -14.613  1.00  0.830          N  
ATOM  17771  NH2 ARG A1139      44.665  94.997 -14.920  1.00  0.830          N  
ATOM  17772  H   ARG A1139      46.208  88.590 -11.827  1.00  0.700          H  
ATOM  17773  HA  ARG A1139      45.814  89.131 -14.586  1.00  0.720          H  
ATOM  17774 1HB  ARG A1139      46.809  90.812 -12.306  1.00  1.000          H  
ATOM  17775 2HB  ARG A1139      46.667  91.461 -13.929  1.00  1.000          H  
ATOM  17776 1HG  ARG A1139      44.266  90.882 -13.934  1.00  1.000          H  
ATOM  17777 2HG  ARG A1139      44.458  90.204 -12.311  1.00  1.000          H  
ATOM  17778 1HD  ARG A1139      43.486  92.365 -12.161  1.00  1.000          H  
ATOM  17779 2HD  ARG A1139      45.111  92.353 -11.457  1.00  1.000          H  
ATOM  17780  HE  ARG A1139      45.814  93.874 -13.023  1.00  1.000          H  
ATOM  17781 1HH1 ARG A1139      42.698  92.595 -14.147  1.00  1.000          H  
ATOM  17782 2HH1 ARG A1139      42.511  93.825 -15.362  1.00  1.000          H  
ATOM  17783 1HH2 ARG A1139      45.549  95.409 -14.659  1.00  1.000          H  
ATOM  17784 2HH2 ARG A1139      44.131  95.395 -15.681  1.00  1.000          H  
ATOM  17785  N   ALA A1140      48.999  89.049 -13.653  1.00  0.640          N  
ATOM  17786  CA  ALA A1140      50.343  88.955 -14.215  1.00  0.670          C  
ATOM  17787  C   ALA A1140      50.452  87.799 -15.209  1.00  0.660          C  
ATOM  17788  O   ALA A1140      51.071  87.938 -16.276  1.00  0.670          O  
ATOM  17789  CB  ALA A1140      51.354  88.765 -13.100  1.00  0.930          C  
ATOM  17790  H   ALA A1140      48.875  89.029 -12.635  1.00  0.770          H  
ATOM  17791  HA  ALA A1140      50.555  89.882 -14.742  1.00  0.800          H  
ATOM  17792 1HB  ALA A1140      52.356  88.720 -13.518  1.00  1.110          H  
ATOM  17793 2HB  ALA A1140      51.282  89.601 -12.405  1.00  1.110          H  
ATOM  17794 3HB  ALA A1140      51.136  87.838 -12.572  1.00  1.110          H  
ATOM  17795  N   VAL A1141      49.813  86.672 -14.883  1.00  0.630          N  
ATOM  17796  CA  VAL A1141      49.823  85.529 -15.778  1.00  0.620          C  
ATOM  17797  C   VAL A1141      49.074  85.905 -17.055  1.00  0.620          C  
ATOM  17798  O   VAL A1141      49.550  85.648 -18.167  1.00  0.640          O  
ATOM  17799  CB  VAL A1141      49.199  84.289 -15.099  1.00  0.870          C  
ATOM  17800  CG1 VAL A1141      49.051  83.158 -16.090  1.00  0.870          C  
ATOM  17801  CG2 VAL A1141      50.101  83.835 -13.951  1.00  0.870          C  
ATOM  17802  H   VAL A1141      49.367  86.609 -13.959  1.00  0.760          H  
ATOM  17803  HA  VAL A1141      50.855  85.295 -16.035  1.00  0.740          H  
ATOM  17804  HB  VAL A1141      48.209  84.546 -14.722  1.00  1.050          H  
ATOM  17805 1HG1 VAL A1141      48.610  82.296 -15.592  1.00  1.050          H  
ATOM  17806 2HG1 VAL A1141      48.426  83.443 -16.929  1.00  1.050          H  
ATOM  17807 3HG1 VAL A1141      50.039  82.897 -16.464  1.00  1.050          H  
ATOM  17808 1HG2 VAL A1141      49.678  82.969 -13.465  1.00  1.050          H  
ATOM  17809 2HG2 VAL A1141      51.083  83.576 -14.349  1.00  1.050          H  
ATOM  17810 3HG2 VAL A1141      50.211  84.631 -13.229  1.00  1.050          H  
ATOM  17811  N   ALA A1142      47.902  86.526 -16.906  1.00  0.600          N  
ATOM  17812  CA  ALA A1142      47.139  86.923 -18.068  1.00  0.600          C  
ATOM  17813  C   ALA A1142      47.930  87.895 -18.942  1.00  0.640          C  
ATOM  17814  O   ALA A1142      47.853  87.808 -20.168  1.00  0.660          O  
ATOM  17815  CB  ALA A1142      45.829  87.542 -17.644  1.00  0.840          C  
ATOM  17816  H   ALA A1142      47.532  86.698 -15.965  1.00  0.720          H  
ATOM  17817  HA  ALA A1142      46.943  86.031 -18.654  1.00  0.720          H  
ATOM  17818 1HB  ALA A1142      45.242  87.817 -18.515  1.00  1.010          H  
ATOM  17819 2HB  ALA A1142      45.273  86.840 -17.037  1.00  1.010          H  
ATOM  17820 3HB  ALA A1142      46.046  88.402 -17.068  1.00  1.010          H  
ATOM  17821  N   LYS A1143      48.706  88.808 -18.340  1.00  0.670          N  
ATOM  17822  CA  LYS A1143      49.494  89.724 -19.152  1.00  0.720          C  
ATOM  17823  C   LYS A1143      50.489  88.937 -19.985  1.00  0.740          C  
ATOM  17824  O   LYS A1143      50.590  89.156 -21.189  1.00  0.760          O  
ATOM  17825  CB  LYS A1143      50.254  90.746 -18.310  1.00  0.990          C  
ATOM  17826  CG  LYS A1143      49.398  91.795 -17.660  1.00  0.990          C  
ATOM  17827  CD  LYS A1143      50.232  92.757 -16.833  1.00  0.990          C  
ATOM  17828  CE  LYS A1143      49.362  93.805 -16.145  1.00  0.990          C  
ATOM  17829  NZ  LYS A1143      50.175  94.743 -15.308  1.00  0.990          N  
ATOM  17830  H   LYS A1143      48.694  88.879 -17.321  1.00  0.800          H  
ATOM  17831  HA  LYS A1143      48.824  90.255 -19.827  1.00  0.860          H  
ATOM  17832 1HB  LYS A1143      50.795  90.226 -17.521  1.00  1.190          H  
ATOM  17833 2HB  LYS A1143      50.994  91.250 -18.937  1.00  1.190          H  
ATOM  17834 1HG  LYS A1143      48.846  92.342 -18.423  1.00  1.190          H  
ATOM  17835 2HG  LYS A1143      48.696  91.298 -17.016  1.00  1.190          H  
ATOM  17836 1HD  LYS A1143      50.778  92.197 -16.070  1.00  1.190          H  
ATOM  17837 2HD  LYS A1143      50.956  93.259 -17.477  1.00  1.190          H  
ATOM  17838 1HE  LYS A1143      48.827  94.378 -16.900  1.00  1.190          H  
ATOM  17839 2HE  LYS A1143      48.637  93.300 -15.504  1.00  1.190          H  
ATOM  17840 1HZ  LYS A1143      49.567  95.420 -14.868  1.00  1.190          H  
ATOM  17841 2HZ  LYS A1143      50.670  94.225 -14.594  1.00  1.190          H  
ATOM  17842 3HZ  LYS A1143      50.844  95.226 -15.892  1.00  1.190          H  
ATOM  17843  N   ARG A1144      51.169  87.945 -19.389  1.00  0.730          N  
ATOM  17844  CA  ARG A1144      52.143  87.175 -20.170  1.00  0.770          C  
ATOM  17845  C   ARG A1144      51.487  86.578 -21.413  1.00  0.740          C  
ATOM  17846  O   ARG A1144      52.051  86.639 -22.513  1.00  0.750          O  
ATOM  17847  CB  ARG A1144      52.781  86.063 -19.339  1.00  1.060          C  
ATOM  17848  CG  ARG A1144      53.883  85.253 -20.072  1.00  1.060          C  
ATOM  17849  CD  ARG A1144      54.610  84.301 -19.151  1.00  1.060          C  
ATOM  17850  NE  ARG A1144      53.788  83.154 -18.704  1.00  1.060          N  
ATOM  17851  CZ  ARG A1144      53.932  82.471 -17.529  1.00  1.060          C  
ATOM  17852  NH1 ARG A1144      54.803  82.773 -16.604  1.00  1.060          N  
ATOM  17853  NH2 ARG A1144      53.179  81.454 -17.286  1.00  1.060          N  
ATOM  17854  H   ARG A1144      51.060  87.798 -18.376  1.00  0.880          H  
ATOM  17855  HA  ARG A1144      52.933  87.856 -20.491  1.00  0.920          H  
ATOM  17856 1HB  ARG A1144      53.211  86.486 -18.433  1.00  1.270          H  
ATOM  17857 2HB  ARG A1144      52.006  85.356 -19.029  1.00  1.270          H  
ATOM  17858 1HG  ARG A1144      53.423  84.660 -20.867  1.00  1.270          H  
ATOM  17859 2HG  ARG A1144      54.607  85.942 -20.509  1.00  1.270          H  
ATOM  17860 1HD  ARG A1144      55.480  83.906 -19.676  1.00  1.270          H  
ATOM  17861 2HD  ARG A1144      54.939  84.852 -18.275  1.00  1.270          H  
ATOM  17862  HE  ARG A1144      53.058  82.781 -19.345  1.00  1.270          H  
ATOM  17863 1HH1 ARG A1144      55.438  83.547 -16.703  1.00  1.270          H  
ATOM  17864 2HH1 ARG A1144      54.794  82.170 -15.759  1.00  1.270          H  
ATOM  17865 1HH2 ARG A1144      52.490  81.165 -17.969  1.00  1.270          H  
ATOM  17866 2HH2 ARG A1144      53.292  80.951 -16.394  1.00  1.270          H  
ATOM  17867  N   ILE A1145      50.276  86.042 -21.248  1.00  0.700          N  
ATOM  17868  CA  ILE A1145      49.543  85.476 -22.373  1.00  0.670          C  
ATOM  17869  C   ILE A1145      49.224  86.554 -23.390  1.00  0.670          C  
ATOM  17870  O   ILE A1145      49.419  86.344 -24.587  1.00  0.680          O  
ATOM  17871  CB  ILE A1145      48.235  84.828 -21.918  1.00  0.950          C  
ATOM  17872  CG1 ILE A1145      48.546  83.603 -21.084  1.00  0.950          C  
ATOM  17873  CG2 ILE A1145      47.359  84.481 -23.157  1.00  0.950          C  
ATOM  17874  CD1 ILE A1145      47.395  83.069 -20.310  1.00  0.950          C  
ATOM  17875  H   ILE A1145      49.900  85.996 -20.289  1.00  0.840          H  
ATOM  17876  HA  ILE A1145      50.165  84.722 -22.849  1.00  0.800          H  
ATOM  17877  HB  ILE A1145      47.715  85.512 -21.279  1.00  1.140          H  
ATOM  17878 1HG1 ILE A1145      48.899  82.820 -21.737  1.00  1.140          H  
ATOM  17879 2HG1 ILE A1145      49.345  83.847 -20.379  1.00  1.140          H  
ATOM  17880 1HG2 ILE A1145      46.430  84.032 -22.846  1.00  1.140          H  
ATOM  17881 2HG2 ILE A1145      47.124  85.378 -23.718  1.00  1.140          H  
ATOM  17882 3HG2 ILE A1145      47.896  83.791 -23.800  1.00  1.140          H  
ATOM  17883 1HD1 ILE A1145      47.744  82.195 -19.760  1.00  1.140          H  
ATOM  17884 2HD1 ILE A1145      47.046  83.825 -19.613  1.00  1.140          H  
ATOM  17885 3HD1 ILE A1145      46.596  82.789 -20.959  1.00  1.140          H  
ATOM  17886  N   GLY A1146      48.713  87.689 -22.909  1.00  0.680          N  
ATOM  17887  CA  GLY A1146      48.348  88.826 -23.734  1.00  0.690          C  
ATOM  17888  C   GLY A1146      49.519  89.277 -24.599  1.00  0.710          C  
ATOM  17889  O   GLY A1146      49.351  89.497 -25.803  1.00  0.720          O  
ATOM  17890  H   GLY A1146      48.547  87.755 -21.900  1.00  0.820          H  
ATOM  17891 1HA  GLY A1146      47.493  88.567 -24.360  1.00  0.830          H  
ATOM  17892 2HA  GLY A1146      48.038  89.640 -23.081  1.00  0.830          H  
ATOM  17893  N   GLU A1147      50.699  89.443 -23.986  1.00  0.720          N  
ATOM  17894  CA  GLU A1147      51.891  89.888 -24.698  1.00  0.750          C  
ATOM  17895  C   GLU A1147      52.265  88.909 -25.792  1.00  0.750          C  
ATOM  17896  O   GLU A1147      52.576  89.324 -26.913  1.00  0.760          O  
ATOM  17897  CB  GLU A1147      53.052  90.063 -23.716  1.00  1.040          C  
ATOM  17898  CG  GLU A1147      52.898  91.252 -22.757  1.00  1.040          C  
ATOM  17899  CD  GLU A1147      53.981  91.316 -21.722  1.00  1.040          C  
ATOM  17900  OE1 GLU A1147      54.765  90.398 -21.654  1.00  1.040          O  
ATOM  17901  OE2 GLU A1147      54.028  92.282 -20.996  1.00  1.040          O  
ATOM  17902  H   GLU A1147      50.748  89.263 -22.982  1.00  0.860          H  
ATOM  17903  HA  GLU A1147      51.692  90.843 -25.169  1.00  0.900          H  
ATOM  17904 1HB  GLU A1147      53.142  89.160 -23.108  1.00  1.250          H  
ATOM  17905 2HB  GLU A1147      53.984  90.186 -24.265  1.00  1.250          H  
ATOM  17906 1HG  GLU A1147      52.909  92.172 -23.337  1.00  1.250          H  
ATOM  17907 2HG  GLU A1147      51.932  91.179 -22.263  1.00  1.250          H  
ATOM  17908  N   VAL A1148      52.166  87.613 -25.502  1.00  0.740          N  
ATOM  17909  CA  VAL A1148      52.441  86.604 -26.507  1.00  0.740          C  
ATOM  17910  C   VAL A1148      51.430  86.652 -27.647  1.00  0.730          C  
ATOM  17911  O   VAL A1148      51.820  86.541 -28.812  1.00  0.740          O  
ATOM  17912  CB  VAL A1148      52.524  85.206 -25.900  1.00  1.040          C  
ATOM  17913  CG1 VAL A1148      52.596  84.178 -27.000  1.00  1.040          C  
ATOM  17914  CG2 VAL A1148      53.775  85.138 -25.051  1.00  1.040          C  
ATOM  17915  H   VAL A1148      51.953  87.343 -24.534  1.00  0.890          H  
ATOM  17916  HA  VAL A1148      53.423  86.819 -26.923  1.00  0.890          H  
ATOM  17917  HB  VAL A1148      51.638  85.004 -25.291  1.00  1.240          H  
ATOM  17918 1HG1 VAL A1148      52.668  83.202 -26.572  1.00  1.240          H  
ATOM  17919 2HG1 VAL A1148      51.718  84.225 -27.601  1.00  1.240          H  
ATOM  17920 3HG1 VAL A1148      53.463  84.372 -27.620  1.00  1.240          H  
ATOM  17921 1HG2 VAL A1148      53.878  84.161 -24.622  1.00  1.240          H  
ATOM  17922 2HG2 VAL A1148      54.642  85.345 -25.672  1.00  1.240          H  
ATOM  17923 3HG2 VAL A1148      53.720  85.880 -24.257  1.00  1.240          H  
ATOM  17924  N   GLN A1149      50.141  86.797 -27.333  1.00  0.720          N  
ATOM  17925  CA  GLN A1149      49.131  86.852 -28.380  1.00  0.710          C  
ATOM  17926  C   GLN A1149      49.409  87.989 -29.349  1.00  0.730          C  
ATOM  17927  O   GLN A1149      49.318  87.804 -30.574  1.00  0.740          O  
ATOM  17928  CB  GLN A1149      47.748  87.036 -27.761  1.00  1.000          C  
ATOM  17929  CG  GLN A1149      47.201  85.820 -27.015  1.00  1.000          C  
ATOM  17930  CD  GLN A1149      45.913  86.150 -26.296  1.00  1.000          C  
ATOM  17931  OE1 GLN A1149      45.610  87.331 -26.104  1.00  1.000          O  
ATOM  17932  NE2 GLN A1149      45.156  85.136 -25.910  1.00  1.000          N  
ATOM  17933  H   GLN A1149      49.866  86.830 -26.345  1.00  0.860          H  
ATOM  17934  HA  GLN A1149      49.149  85.936 -28.937  1.00  0.850          H  
ATOM  17935 1HB  GLN A1149      47.792  87.854 -27.050  1.00  1.200          H  
ATOM  17936 2HB  GLN A1149      47.053  87.322 -28.527  1.00  1.200          H  
ATOM  17937 1HG  GLN A1149      46.994  85.033 -27.731  1.00  1.200          H  
ATOM  17938 2HG  GLN A1149      47.928  85.470 -26.298  1.00  1.200          H  
ATOM  17939 1HE2 GLN A1149      44.289  85.314 -25.439  1.00  1.200          H  
ATOM  17940 2HE2 GLN A1149      45.447  84.195 -26.094  1.00  1.200          H  
ATOM  17941  N   VAL A1150      49.809  89.140 -28.805  1.00  0.750          N  
ATOM  17942  CA  VAL A1150      50.144  90.291 -29.623  1.00  0.790          C  
ATOM  17943  C   VAL A1150      51.413  90.036 -30.436  1.00  0.780          C  
ATOM  17944  O   VAL A1150      51.460  90.305 -31.637  1.00  0.780          O  
ATOM  17945  CB  VAL A1150      50.296  91.542 -28.738  1.00  1.090          C  
ATOM  17946  CG1 VAL A1150      50.837  92.726 -29.552  1.00  1.090          C  
ATOM  17947  CG2 VAL A1150      48.929  91.880 -28.169  1.00  1.090          C  
ATOM  17948  H   VAL A1150      49.828  89.217 -27.779  1.00  0.900          H  
ATOM  17949  HA  VAL A1150      49.318  90.467 -30.316  1.00  0.950          H  
ATOM  17950  HB  VAL A1150      50.996  91.335 -27.925  1.00  1.310          H  
ATOM  17951 1HG1 VAL A1150      50.923  93.596 -28.906  1.00  1.310          H  
ATOM  17952 2HG1 VAL A1150      51.820  92.490 -29.960  1.00  1.310          H  
ATOM  17953 3HG1 VAL A1150      50.150  92.947 -30.372  1.00  1.310          H  
ATOM  17954 1HG2 VAL A1150      48.993  92.752 -27.548  1.00  1.310          H  
ATOM  17955 2HG2 VAL A1150      48.270  92.071 -28.993  1.00  1.310          H  
ATOM  17956 3HG2 VAL A1150      48.541  91.051 -27.586  1.00  1.310          H  
ATOM  17957  N   ALA A1151      52.451  89.513 -29.784  1.00  0.770          N  
ATOM  17958  CA  ALA A1151      53.729  89.236 -30.427  1.00  0.780          C  
ATOM  17959  C   ALA A1151      53.588  88.267 -31.594  1.00  0.790          C  
ATOM  17960  O   ALA A1151      54.268  88.403 -32.613  1.00  0.800          O  
ATOM  17961  CB  ALA A1151      54.693  88.651 -29.413  1.00  1.090          C  
ATOM  17962  H   ALA A1151      52.370  89.330 -28.781  1.00  0.920          H  
ATOM  17963  HA  ALA A1151      54.124  90.176 -30.807  1.00  0.940          H  
ATOM  17964 1HB  ALA A1151      55.656  88.470 -29.887  1.00  1.310          H  
ATOM  17965 2HB  ALA A1151      54.816  89.349 -28.584  1.00  1.310          H  
ATOM  17966 3HB  ALA A1151      54.288  87.713 -29.040  1.00  1.310          H  
ATOM  17967  N   CYS A1152      52.674  87.310 -31.459  1.00  0.780          N  
ATOM  17968  CA  CYS A1152      52.436  86.293 -32.470  1.00  0.780          C  
ATOM  17969  C   CYS A1152      51.576  86.779 -33.649  1.00  0.790          C  
ATOM  17970  O   CYS A1152      51.371  86.036 -34.610  1.00  0.800          O  
ATOM  17971  CB  CYS A1152      51.798  85.083 -31.814  1.00  1.090          C  
ATOM  17972  SG  CYS A1152      52.894  84.287 -30.618  1.00  1.090          S  
ATOM  17973  H   CYS A1152      52.174  87.239 -30.569  1.00  0.940          H  
ATOM  17974  HA  CYS A1152      53.403  85.985 -32.862  1.00  0.940          H  
ATOM  17975 1HB  CYS A1152      50.897  85.404 -31.285  1.00  1.310          H  
ATOM  17976 2HB  CYS A1152      51.502  84.354 -32.565  1.00  1.310          H  
ATOM  17977  HG  CYS A1152      52.724  85.249 -29.664  1.00  1.310          H  
ATOM  17978  N   GLY A1153      51.086  88.026 -33.595  1.00  0.790          N  
ATOM  17979  CA  GLY A1153      50.282  88.598 -34.669  1.00  0.800          C  
ATOM  17980  C   GLY A1153      48.751  88.539 -34.552  1.00  0.780          C  
ATOM  17981  O   GLY A1153      48.068  88.924 -35.506  1.00  0.780          O  
ATOM  17982  H   GLY A1153      51.298  88.630 -32.794  1.00  0.950          H  
ATOM  17983 1HA  GLY A1153      50.569  89.645 -34.766  1.00  0.960          H  
ATOM  17984 2HA  GLY A1153      50.574  88.126 -35.605  1.00  0.960          H  
ATOM  17985  N   LEU A1154      48.187  88.119 -33.418  1.00  0.760          N  
ATOM  17986  CA  LEU A1154      46.729  88.094 -33.313  1.00  0.760          C  
ATOM  17987  C   LEU A1154      46.245  89.516 -33.103  1.00  0.790          C  
ATOM  17988  O   LEU A1154      46.930  90.316 -32.467  1.00  0.800          O  
ATOM  17989  CB  LEU A1154      46.279  87.234 -32.121  1.00  1.060          C  
ATOM  17990  CG  LEU A1154      46.567  85.729 -32.157  1.00  1.060          C  
ATOM  17991  CD1 LEU A1154      46.317  85.158 -30.816  1.00  1.060          C  
ATOM  17992  CD2 LEU A1154      45.610  85.036 -33.125  1.00  1.060          C  
ATOM  17993  H   LEU A1154      48.733  87.853 -32.594  1.00  0.910          H  
ATOM  17994  HA  LEU A1154      46.307  87.712 -34.239  1.00  0.910          H  
ATOM  17995 1HB  LEU A1154      46.743  87.638 -31.222  1.00  1.280          H  
ATOM  17996 2HB  LEU A1154      45.204  87.338 -32.033  1.00  1.280          H  
ATOM  17997  HG  LEU A1154      47.603  85.556 -32.443  1.00  1.280          H  
ATOM  17998 1HD1 LEU A1154      46.513  84.096 -30.845  1.00  1.280          H  
ATOM  17999 2HD1 LEU A1154      46.975  85.625 -30.117  1.00  1.280          H  
ATOM  18000 3HD1 LEU A1154      45.288  85.335 -30.526  1.00  1.280          H  
ATOM  18001 1HD2 LEU A1154      45.814  83.973 -33.129  1.00  1.280          H  
ATOM  18002 2HD2 LEU A1154      44.582  85.204 -32.809  1.00  1.280          H  
ATOM  18003 3HD2 LEU A1154      45.735  85.419 -34.109  1.00  1.280          H  
ATOM  18004  N   ASN A1155      45.039  89.851 -33.562  1.00  0.850          N  
ATOM  18005  CA  ASN A1155      44.529  91.208 -33.319  1.00  0.900          C  
ATOM  18006  C   ASN A1155      43.991  91.350 -31.894  1.00  0.870          C  
ATOM  18007  O   ASN A1155      42.786  91.442 -31.660  1.00  1.020          O  
ATOM  18008  CB  ASN A1155      43.462  91.584 -34.331  1.00  1.240          C  
ATOM  18009  CG  ASN A1155      43.124  93.052 -34.277  1.00  1.240          C  
ATOM  18010  OD1 ASN A1155      43.911  93.845 -33.741  1.00  1.240          O  
ATOM  18011  ND2 ASN A1155      41.988  93.425 -34.820  1.00  1.240          N  
ATOM  18012  H   ASN A1155      44.509  89.188 -34.109  1.00  1.020          H  
ATOM  18013  HA  ASN A1155      45.358  91.908 -33.419  1.00  1.080          H  
ATOM  18014 1HB  ASN A1155      43.807  91.337 -35.337  1.00  1.490          H  
ATOM  18015 2HB  ASN A1155      42.558  91.009 -34.142  1.00  1.490          H  
ATOM  18016 1HD2 ASN A1155      41.719  94.389 -34.811  1.00  1.490          H  
ATOM  18017 2HD2 ASN A1155      41.388  92.744 -35.241  1.00  1.490          H  
ATOM  18018  N   GLN A1156      44.922  91.304 -30.955  1.00  0.760          N  
ATOM  18019  CA  GLN A1156      44.694  91.350 -29.524  1.00  0.750          C  
ATOM  18020  C   GLN A1156      45.369  92.553 -28.893  1.00  0.760          C  
ATOM  18021  O   GLN A1156      46.236  93.182 -29.497  1.00  0.900          O  
ATOM  18022  CB  GLN A1156      45.179  90.053 -28.872  1.00  1.050          C  
ATOM  18023  CG  GLN A1156      44.483  88.826 -29.418  1.00  1.050          C  
ATOM  18024  CD  GLN A1156      43.035  88.804 -29.090  1.00  1.050          C  
ATOM  18025  OE1 GLN A1156      42.640  88.982 -27.938  1.00  1.050          O  
ATOM  18026  NE2 GLN A1156      42.208  88.604 -30.100  1.00  1.050          N  
ATOM  18027  H   GLN A1156      45.877  91.218 -31.301  1.00  0.910          H  
ATOM  18028  HA  GLN A1156      43.623  91.448 -29.348  1.00  0.900          H  
ATOM  18029 1HB  GLN A1156      46.253  89.937 -29.049  1.00  1.260          H  
ATOM  18030 2HB  GLN A1156      45.027  90.093 -27.792  1.00  1.260          H  
ATOM  18031 1HG  GLN A1156      44.567  88.840 -30.485  1.00  1.260          H  
ATOM  18032 2HG  GLN A1156      44.933  87.933 -29.014  1.00  1.260          H  
ATOM  18033 1HE2 GLN A1156      41.220  88.598 -29.944  1.00  1.260          H  
ATOM  18034 2HE2 GLN A1156      42.557  88.479 -31.028  1.00  1.260          H  
ATOM  18035  N   THR A1157      44.930  92.905 -27.701  1.00  0.790          N  
ATOM  18036  CA  THR A1157      45.550  93.959 -26.911  1.00  0.800          C  
ATOM  18037  C   THR A1157      45.895  93.357 -25.555  1.00  0.770          C  
ATOM  18038  O   THR A1157      45.095  92.604 -24.985  1.00  0.750          O  
ATOM  18039  CB  THR A1157      44.639  95.199 -26.805  1.00  1.120          C  
ATOM  18040  OG1 THR A1157      44.402  95.731 -28.110  1.00  1.120          O  
ATOM  18041  CG2 THR A1157      45.259  96.274 -25.942  1.00  1.120          C  
ATOM  18042  H   THR A1157      44.161  92.388 -27.292  1.00  0.950          H  
ATOM  18043  HA  THR A1157      46.480  94.266 -27.389  1.00  0.960          H  
ATOM  18044  HB  THR A1157      43.712  94.904 -26.391  1.00  1.340          H  
ATOM  18045  HG1 THR A1157      43.831  95.126 -28.597  1.00  1.340          H  
ATOM  18046 1HG2 THR A1157      44.583  97.127 -25.896  1.00  1.340          H  
ATOM  18047 2HG2 THR A1157      45.423  95.906 -24.949  1.00  1.340          H  
ATOM  18048 3HG2 THR A1157      46.207  96.588 -26.371  1.00  1.340          H  
ATOM  18049  N   VAL A1158      47.095  93.646 -25.053  1.00  0.790          N  
ATOM  18050  CA  VAL A1158      47.541  93.053 -23.797  1.00  0.770          C  
ATOM  18051  C   VAL A1158      46.666  93.512 -22.652  1.00  0.750          C  
ATOM  18052  O   VAL A1158      46.254  92.704 -21.809  1.00  0.720          O  
ATOM  18053  CB  VAL A1158      48.989  93.460 -23.467  1.00  1.090          C  
ATOM  18054  CG1 VAL A1158      49.392  92.911 -22.051  1.00  1.090          C  
ATOM  18055  CG2 VAL A1158      49.894  92.981 -24.549  1.00  1.090          C  
ATOM  18056  H   VAL A1158      47.694  94.288 -25.556  1.00  0.950          H  
ATOM  18057  HA  VAL A1158      47.478  91.969 -23.883  1.00  0.920          H  
ATOM  18058  HB  VAL A1158      49.054  94.551 -23.407  1.00  1.300          H  
ATOM  18059 1HG1 VAL A1158      50.413  93.224 -21.826  1.00  1.300          H  
ATOM  18060 2HG1 VAL A1158      48.731  93.300 -21.278  1.00  1.300          H  
ATOM  18061 3HG1 VAL A1158      49.343  91.817 -22.051  1.00  1.300          H  
ATOM  18062 1HG2 VAL A1158      50.916  93.273 -24.328  1.00  1.300          H  
ATOM  18063 2HG2 VAL A1158      49.820  91.936 -24.609  1.00  1.300          H  
ATOM  18064 3HG2 VAL A1158      49.599  93.411 -25.488  1.00  1.300          H  
ATOM  18065  N   GLU A1159      46.401  94.815 -22.622  1.00  0.790          N  
ATOM  18066  CA  GLU A1159      45.601  95.433 -21.589  1.00  0.800          C  
ATOM  18067  C   GLU A1159      44.169  94.920 -21.613  1.00  0.750          C  
ATOM  18068  O   GLU A1159      43.579  94.664 -20.559  1.00  0.730          O  
ATOM  18069  CB  GLU A1159      45.638  96.948 -21.768  1.00  1.120          C  
ATOM  18070  CG  GLU A1159      47.030  97.560 -21.535  1.00  1.120          C  
ATOM  18071  CD  GLU A1159      47.964  97.382 -22.723  1.00  1.120          C  
ATOM  18072  OE1 GLU A1159      47.499  96.926 -23.749  1.00  1.120          O  
ATOM  18073  OE2 GLU A1159      49.123  97.684 -22.602  1.00  1.120          O  
ATOM  18074  H   GLU A1159      46.796  95.409 -23.353  1.00  0.950          H  
ATOM  18075  HA  GLU A1159      46.047  95.198 -20.628  1.00  0.960          H  
ATOM  18076 1HB  GLU A1159      45.309  97.208 -22.774  1.00  1.340          H  
ATOM  18077 2HB  GLU A1159      44.944  97.412 -21.069  1.00  1.340          H  
ATOM  18078 1HG  GLU A1159      46.922  98.624 -21.326  1.00  1.340          H  
ATOM  18079 2HG  GLU A1159      47.475  97.089 -20.659  1.00  1.340          H  
ATOM  18080  N   GLU A1160      43.606  94.743 -22.808  1.00  0.750          N  
ATOM  18081  CA  GLU A1160      42.247  94.245 -22.885  1.00  0.720          C  
ATOM  18082  C   GLU A1160      42.157  92.820 -22.376  1.00  0.660          C  
ATOM  18083  O   GLU A1160      41.213  92.498 -21.661  1.00  0.630          O  
ATOM  18084  CB  GLU A1160      41.704  94.294 -24.307  1.00  1.020          C  
ATOM  18085  CG  GLU A1160      41.434  95.687 -24.855  1.00  1.020          C  
ATOM  18086  CD  GLU A1160      40.989  95.651 -26.299  1.00  1.020          C  
ATOM  18087  OE1 GLU A1160      41.147  94.617 -26.916  1.00  1.020          O  
ATOM  18088  OE2 GLU A1160      40.489  96.640 -26.777  1.00  1.020          O  
ATOM  18089  H   GLU A1160      44.120  94.981 -23.642  1.00  0.900          H  
ATOM  18090  HA  GLU A1160      41.615  94.872 -22.255  1.00  0.860          H  
ATOM  18091 1HB  GLU A1160      42.392  93.777 -24.965  1.00  1.220          H  
ATOM  18092 2HB  GLU A1160      40.763  93.747 -24.344  1.00  1.220          H  
ATOM  18093 1HG  GLU A1160      40.655  96.155 -24.256  1.00  1.220          H  
ATOM  18094 2HG  GLU A1160      42.335  96.289 -24.761  1.00  1.220          H  
ATOM  18095  N   PHE A1161      43.135  91.967 -22.729  1.00  0.650          N  
ATOM  18096  CA  PHE A1161      43.111  90.576 -22.286  1.00  0.600          C  
ATOM  18097  C   PHE A1161      43.204  90.484 -20.766  1.00  0.590          C  
ATOM  18098  O   PHE A1161      42.373  89.852 -20.115  1.00  0.570          O  
ATOM  18099  CB  PHE A1161      44.215  89.751 -22.947  1.00  0.860          C  
ATOM  18100  CG  PHE A1161      44.187  88.305 -22.515  1.00  0.860          C  
ATOM  18101  CD1 PHE A1161      43.235  87.430 -23.026  1.00  0.860          C  
ATOM  18102  CD2 PHE A1161      45.086  87.820 -21.605  1.00  0.860          C  
ATOM  18103  CE1 PHE A1161      43.199  86.114 -22.617  1.00  0.860          C  
ATOM  18104  CE2 PHE A1161      45.044  86.509 -21.201  1.00  0.860          C  
ATOM  18105  CZ  PHE A1161      44.112  85.657 -21.696  1.00  0.860          C  
ATOM  18106  H   PHE A1161      43.878  92.279 -23.362  1.00  0.780          H  
ATOM  18107  HA  PHE A1161      42.157  90.143 -22.587  1.00  0.720          H  
ATOM  18108 1HB  PHE A1161      44.114  89.796 -24.033  1.00  1.030          H  
ATOM  18109 2HB  PHE A1161      45.189  90.175 -22.691  1.00  1.030          H  
ATOM  18110  HD1 PHE A1161      42.498  87.792 -23.751  1.00  1.030          H  
ATOM  18111  HD2 PHE A1161      45.833  88.494 -21.197  1.00  1.030          H  
ATOM  18112  HE1 PHE A1161      42.440  85.445 -23.022  1.00  1.030          H  
ATOM  18113  HE2 PHE A1161      45.749  86.150 -20.486  1.00  1.030          H  
ATOM  18114  HZ  PHE A1161      44.094  84.625 -21.363  1.00  1.030          H  
ATOM  18115  N   VAL A1162      44.193  91.148 -20.162  1.00  0.630          N  
ATOM  18116  CA  VAL A1162      44.282  91.088 -18.704  1.00  0.630          C  
ATOM  18117  C   VAL A1162      43.022  91.687 -18.064  1.00  0.630          C  
ATOM  18118  O   VAL A1162      42.550  91.212 -17.023  1.00  0.630          O  
ATOM  18119  CB  VAL A1162      45.581  91.757 -18.182  1.00  0.880          C  
ATOM  18120  CG1 VAL A1162      45.580  93.232 -18.395  1.00  0.880          C  
ATOM  18121  CG2 VAL A1162      45.718  91.486 -16.712  1.00  0.880          C  
ATOM  18122  H   VAL A1162      44.879  91.668 -20.721  1.00  0.760          H  
ATOM  18123  HA  VAL A1162      44.333  90.040 -18.421  1.00  0.760          H  
ATOM  18124  HB  VAL A1162      46.429  91.340 -18.728  1.00  1.060          H  
ATOM  18125 1HG1 VAL A1162      46.513  93.652 -18.036  1.00  1.060          H  
ATOM  18126 2HG1 VAL A1162      45.487  93.408 -19.441  1.00  1.060          H  
ATOM  18127 3HG1 VAL A1162      44.759  93.702 -17.871  1.00  1.060          H  
ATOM  18128 1HG2 VAL A1162      46.624  91.931 -16.339  1.00  1.060          H  
ATOM  18129 2HG2 VAL A1162      44.880  91.904 -16.188  1.00  1.060          H  
ATOM  18130 3HG2 VAL A1162      45.746  90.446 -16.544  1.00  1.060          H  
ATOM  18131  N   GLY A1163      42.437  92.682 -18.733  1.00  0.660          N  
ATOM  18132  CA  GLY A1163      41.237  93.369 -18.313  1.00  0.680          C  
ATOM  18133  C   GLY A1163      39.965  92.523 -18.421  1.00  0.690          C  
ATOM  18134  O   GLY A1163      38.899  92.972 -17.995  1.00  0.720          O  
ATOM  18135  H   GLY A1163      42.887  93.057 -19.572  1.00  0.790          H  
ATOM  18136 1HA  GLY A1163      41.359  93.711 -17.288  1.00  0.820          H  
ATOM  18137 2HA  GLY A1163      41.125  94.260 -18.931  1.00  0.820          H  
ATOM  18138  N   GLU A1164      40.054  91.294 -18.956  1.00  0.700          N  
ATOM  18139  CA  GLU A1164      38.886  90.428 -19.035  1.00  0.720          C  
ATOM  18140  C   GLU A1164      38.586  89.801 -17.677  1.00  0.730          C  
ATOM  18141  O   GLU A1164      37.524  89.211 -17.496  1.00  0.790          O  
ATOM  18142  CB  GLU A1164      39.040  89.307 -20.090  1.00  1.000          C  
ATOM  18143  CG  GLU A1164      39.039  89.768 -21.559  1.00  1.000          C  
ATOM  18144  CD  GLU A1164      39.222  88.633 -22.574  1.00  1.000          C  
ATOM  18145  OE1 GLU A1164      39.535  87.540 -22.168  1.00  1.000          O  
ATOM  18146  OE2 GLU A1164      39.035  88.870 -23.746  1.00  1.000          O  
ATOM  18147  H   GLU A1164      40.946  90.949 -19.323  1.00  0.840          H  
ATOM  18148  HA  GLU A1164      38.029  91.037 -19.320  1.00  0.860          H  
ATOM  18149 1HB  GLU A1164      39.977  88.778 -19.916  1.00  1.200          H  
ATOM  18150 2HB  GLU A1164      38.232  88.584 -19.971  1.00  1.200          H  
ATOM  18151 1HG  GLU A1164      38.103  90.284 -21.764  1.00  1.200          H  
ATOM  18152 2HG  GLU A1164      39.838  90.477 -21.684  1.00  1.200          H  
ATOM  18153  N   LEU A1165      39.502  89.918 -16.713  1.00  0.690          N  
ATOM  18154  CA  LEU A1165      39.235  89.328 -15.407  1.00  0.700          C  
ATOM  18155  C   LEU A1165      38.304  90.242 -14.614  1.00  0.690          C  
ATOM  18156  O   LEU A1165      38.692  91.360 -14.271  1.00  0.860          O  
ATOM  18157  CB  LEU A1165      40.559  89.212 -14.607  1.00  0.980          C  
ATOM  18158  CG  LEU A1165      40.501  88.571 -13.167  1.00  0.980          C  
ATOM  18159  CD1 LEU A1165      40.155  87.117 -13.272  1.00  0.980          C  
ATOM  18160  CD2 LEU A1165      41.848  88.766 -12.451  1.00  0.980          C  
ATOM  18161  H   LEU A1165      40.384  90.412 -16.892  1.00  0.830          H  
ATOM  18162  HA  LEU A1165      38.759  88.357 -15.547  1.00  0.840          H  
ATOM  18163 1HB  LEU A1165      41.260  88.627 -15.198  1.00  1.170          H  
ATOM  18164 2HB  LEU A1165      40.972  90.217 -14.502  1.00  1.170          H  
ATOM  18165  HG  LEU A1165      39.712  89.055 -12.591  1.00  1.170          H  
ATOM  18166 1HD1 LEU A1165      40.093  86.673 -12.276  1.00  1.170          H  
ATOM  18167 2HD1 LEU A1165      39.221  86.999 -13.769  1.00  1.170          H  
ATOM  18168 3HD1 LEU A1165      40.925  86.619 -13.838  1.00  1.170          H  
ATOM  18169 1HD2 LEU A1165      41.799  88.328 -11.451  1.00  1.170          H  
ATOM  18170 2HD2 LEU A1165      42.642  88.284 -13.018  1.00  1.170          H  
ATOM  18171 3HD2 LEU A1165      42.057  89.827 -12.371  1.00  1.170          H  
ATOM  18172  N   ASN A1166      37.085  89.788 -14.302  1.00  0.630          N  
ATOM  18173  CA  ASN A1166      36.200  90.646 -13.512  1.00  0.600          C  
ATOM  18174  C   ASN A1166      36.333  90.216 -12.073  1.00  0.580          C  
ATOM  18175  O   ASN A1166      35.589  89.358 -11.611  1.00  0.610          O  
ATOM  18176  CB  ASN A1166      34.724  90.609 -13.924  1.00  0.850          C  
ATOM  18177  CG  ASN A1166      33.893  91.657 -13.066  1.00  0.850          C  
ATOM  18178  OD1 ASN A1166      34.399  92.142 -12.027  1.00  0.850          O  
ATOM  18179  ND2 ASN A1166      32.673  92.012 -13.449  1.00  0.850          N  
ATOM  18180  H   ASN A1166      36.793  88.849 -14.602  1.00  0.760          H  
ATOM  18181  HA  ASN A1166      36.544  91.678 -13.581  1.00  0.720          H  
ATOM  18182 1HB  ASN A1166      34.627  90.846 -14.986  1.00  1.020          H  
ATOM  18183 2HB  ASN A1166      34.314  89.604 -13.774  1.00  1.020          H  
ATOM  18184 1HD2 ASN A1166      32.160  92.663 -12.894  1.00  1.020          H  
ATOM  18185 2HD2 ASN A1166      32.215  91.643 -14.274  1.00  1.020          H  
ATOM  18186  N   PHE A1167      37.220  90.840 -11.330  1.00  0.580          N  
ATOM  18187  CA  PHE A1167      37.460  90.371  -9.981  1.00  0.620          C  
ATOM  18188  C   PHE A1167      36.549  91.055  -8.959  1.00  0.560          C  
ATOM  18189  O   PHE A1167      36.657  90.831  -7.750  1.00  0.560          O  
ATOM  18190  CB  PHE A1167      38.930  90.506  -9.627  1.00  0.850          C  
ATOM  18191  CG  PHE A1167      39.509  91.836  -9.833  1.00  0.850          C  
ATOM  18192  CD1 PHE A1167      39.408  92.807  -8.857  1.00  0.850          C  
ATOM  18193  CD2 PHE A1167      40.173  92.132 -11.015  1.00  0.850          C  
ATOM  18194  CE1 PHE A1167      39.966  94.045  -9.044  1.00  0.850          C  
ATOM  18195  CE2 PHE A1167      40.726  93.368 -11.205  1.00  0.850          C  
ATOM  18196  CZ  PHE A1167      40.628  94.327 -10.219  1.00  0.850          C  
ATOM  18197  H   PHE A1167      37.781  91.593 -11.721  1.00  0.700          H  
ATOM  18198  HA  PHE A1167      37.239  89.308  -9.968  1.00  0.740          H  
ATOM  18199 1HB  PHE A1167      39.047  90.263  -8.592  1.00  1.020          H  
ATOM  18200 2HB  PHE A1167      39.512  89.789 -10.197  1.00  1.020          H  
ATOM  18201  HD1 PHE A1167      38.885  92.578  -7.923  1.00  1.020          H  
ATOM  18202  HD2 PHE A1167      40.255  91.374 -11.796  1.00  1.020          H  
ATOM  18203  HE1 PHE A1167      39.886  94.801  -8.265  1.00  1.020          H  
ATOM  18204  HE2 PHE A1167      41.246  93.597 -12.135  1.00  1.020          H  
ATOM  18205  HZ  PHE A1167      41.073  95.310 -10.370  1.00  1.020          H  
ATOM  18206  N   GLY A1168      35.582  91.821  -9.450  1.00  0.560          N  
ATOM  18207  CA  GLY A1168      34.618  92.521  -8.614  1.00  0.580          C  
ATOM  18208  C   GLY A1168      33.744  91.573  -7.780  1.00  0.550          C  
ATOM  18209  O   GLY A1168      33.116  92.001  -6.814  1.00  0.570          O  
ATOM  18210  H   GLY A1168      35.500  91.940 -10.462  1.00  0.670          H  
ATOM  18211 1HA  GLY A1168      35.147  93.205  -7.952  1.00  0.700          H  
ATOM  18212 2HA  GLY A1168      33.976  93.131  -9.250  1.00  0.700          H  
ATOM  18213  N   LEU A1169      33.702  90.286  -8.142  1.00  0.520          N  
ATOM  18214  CA  LEU A1169      32.909  89.312  -7.403  1.00  0.500          C  
ATOM  18215  C   LEU A1169      33.800  88.325  -6.635  1.00  0.470          C  
ATOM  18216  O   LEU A1169      33.311  87.290  -6.165  1.00  0.460          O  
ATOM  18217  CB  LEU A1169      32.012  88.498  -8.370  1.00  0.710          C  
ATOM  18218  CG  LEU A1169      30.691  89.164  -8.903  1.00  0.710          C  
ATOM  18219  CD1 LEU A1169      31.025  90.213 -10.004  1.00  0.710          C  
ATOM  18220  CD2 LEU A1169      29.763  88.059  -9.459  1.00  0.710          C  
ATOM  18221  H   LEU A1169      34.232  89.995  -8.955  1.00  0.620          H  
ATOM  18222  HA  LEU A1169      32.278  89.840  -6.691  1.00  0.600          H  
ATOM  18223 1HB  LEU A1169      32.613  88.222  -9.241  1.00  0.850          H  
ATOM  18224 2HB  LEU A1169      31.718  87.578  -7.868  1.00  0.850          H  
ATOM  18225  HG  LEU A1169      30.181  89.680  -8.088  1.00  0.850          H  
ATOM  18226 1HD1 LEU A1169      30.112  90.659 -10.379  1.00  0.850          H  
ATOM  18227 2HD1 LEU A1169      31.648  90.993  -9.609  1.00  0.850          H  
ATOM  18228 3HD1 LEU A1169      31.544  89.727 -10.822  1.00  0.850          H  
ATOM  18229 1HD2 LEU A1169      28.841  88.508  -9.824  1.00  0.850          H  
ATOM  18230 2HD2 LEU A1169      30.262  87.544 -10.278  1.00  0.850          H  
ATOM  18231 3HD2 LEU A1169      29.528  87.343  -8.671  1.00  0.850          H  
ATOM  18232  N   VAL A1170      35.085  88.663  -6.442  1.00  0.470          N  
ATOM  18233  CA  VAL A1170      35.997  87.780  -5.705  1.00  0.450          C  
ATOM  18234  C   VAL A1170      35.588  87.683  -4.240  1.00  0.450          C  
ATOM  18235  O   VAL A1170      35.599  86.594  -3.674  1.00  0.450          O  
ATOM  18236  CB  VAL A1170      37.473  88.217  -5.899  1.00  0.640          C  
ATOM  18237  CG1 VAL A1170      38.413  87.469  -5.019  1.00  0.640          C  
ATOM  18238  CG2 VAL A1170      37.877  87.905  -7.293  1.00  0.640          C  
ATOM  18239  H   VAL A1170      35.450  89.530  -6.849  1.00  0.560          H  
ATOM  18240  HA  VAL A1170      35.911  86.780  -6.134  1.00  0.540          H  
ATOM  18241  HB  VAL A1170      37.556  89.281  -5.696  1.00  0.770          H  
ATOM  18242 1HG1 VAL A1170      39.427  87.804  -5.211  1.00  0.770          H  
ATOM  18243 2HG1 VAL A1170      38.166  87.643  -4.010  1.00  0.770          H  
ATOM  18244 3HG1 VAL A1170      38.342  86.419  -5.237  1.00  0.770          H  
ATOM  18245 1HG2 VAL A1170      38.897  88.207  -7.471  1.00  0.770          H  
ATOM  18246 2HG2 VAL A1170      37.796  86.848  -7.467  1.00  0.770          H  
ATOM  18247 3HG2 VAL A1170      37.224  88.407  -7.953  1.00  0.770          H  
ATOM  18248  N   GLU A1171      35.264  88.816  -3.602  1.00  0.470          N  
ATOM  18249  CA  GLU A1171      34.830  88.794  -2.203  1.00  0.490          C  
ATOM  18250  C   GLU A1171      33.542  87.993  -2.057  1.00  0.480          C  
ATOM  18251  O   GLU A1171      33.335  87.306  -1.057  1.00  0.500          O  
ATOM  18252  CB  GLU A1171      34.619  90.196  -1.640  1.00  0.680          C  
ATOM  18253  CG  GLU A1171      34.386  90.219  -0.139  1.00  0.680          C  
ATOM  18254  CD  GLU A1171      34.348  91.602   0.430  1.00  0.680          C  
ATOM  18255  OE1 GLU A1171      34.481  92.539  -0.311  1.00  0.680          O  
ATOM  18256  OE2 GLU A1171      34.196  91.731   1.619  1.00  0.680          O  
ATOM  18257  H   GLU A1171      35.301  89.692  -4.105  1.00  0.560          H  
ATOM  18258  HA  GLU A1171      35.597  88.304  -1.609  1.00  0.590          H  
ATOM  18259 1HB  GLU A1171      35.457  90.811  -1.850  1.00  0.810          H  
ATOM  18260 2HB  GLU A1171      33.750  90.651  -2.117  1.00  0.810          H  
ATOM  18261 1HG  GLU A1171      33.455  89.725   0.093  1.00  0.810          H  
ATOM  18262 2HG  GLU A1171      35.183  89.655   0.345  1.00  0.810          H  
ATOM  18263  N   VAL A1172      32.655  88.106  -3.052  1.00  0.470          N  
ATOM  18264  CA  VAL A1172      31.374  87.415  -3.014  1.00  0.470          C  
ATOM  18265  C   VAL A1172      31.582  85.918  -3.021  1.00  0.450          C  
ATOM  18266  O   VAL A1172      31.043  85.197  -2.177  1.00  0.460          O  
ATOM  18267  CB  VAL A1172      30.514  87.832  -4.239  1.00  0.660          C  
ATOM  18268  CG1 VAL A1172      29.265  86.987  -4.358  1.00  0.660          C  
ATOM  18269  CG2 VAL A1172      30.119  89.287  -4.094  1.00  0.660          C  
ATOM  18270  H   VAL A1172      32.886  88.702  -3.833  1.00  0.560          H  
ATOM  18271  HA  VAL A1172      30.857  87.684  -2.104  1.00  0.560          H  
ATOM  18272  HB  VAL A1172      31.094  87.696  -5.142  1.00  0.790          H  
ATOM  18273 1HG1 VAL A1172      28.700  87.319  -5.224  1.00  0.790          H  
ATOM  18274 2HG1 VAL A1172      29.514  85.933  -4.479  1.00  0.790          H  
ATOM  18275 3HG1 VAL A1172      28.677  87.116  -3.476  1.00  0.790          H  
ATOM  18276 1HG2 VAL A1172      29.528  89.595  -4.956  1.00  0.790          H  
ATOM  18277 2HG2 VAL A1172      29.532  89.395  -3.198  1.00  0.790          H  
ATOM  18278 3HG2 VAL A1172      31.006  89.914  -4.026  1.00  0.790          H  
ATOM  18279  N   VAL A1173      32.374  85.439  -3.959  1.00  0.440          N  
ATOM  18280  CA  VAL A1173      32.616  84.023  -4.007  1.00  0.430          C  
ATOM  18281  C   VAL A1173      33.409  83.548  -2.803  1.00  0.430          C  
ATOM  18282  O   VAL A1173      33.121  82.468  -2.284  1.00  0.440          O  
ATOM  18283  CB  VAL A1173      33.241  83.604  -5.315  1.00  0.610          C  
ATOM  18284  CG1 VAL A1173      33.660  82.135  -5.217  1.00  0.610          C  
ATOM  18285  CG2 VAL A1173      32.189  83.811  -6.430  1.00  0.610          C  
ATOM  18286  H   VAL A1173      32.802  86.075  -4.640  1.00  0.530          H  
ATOM  18287  HA  VAL A1173      31.646  83.527  -3.975  1.00  0.520          H  
ATOM  18288  HB  VAL A1173      34.114  84.217  -5.521  1.00  0.730          H  
ATOM  18289 1HG1 VAL A1173      34.098  81.848  -6.122  1.00  0.730          H  
ATOM  18290 2HG1 VAL A1173      34.393  81.986  -4.429  1.00  0.730          H  
ATOM  18291 3HG1 VAL A1173      32.786  81.525  -5.009  1.00  0.730          H  
ATOM  18292 1HG2 VAL A1173      32.590  83.519  -7.377  1.00  0.730          H  
ATOM  18293 2HG2 VAL A1173      31.311  83.213  -6.219  1.00  0.730          H  
ATOM  18294 3HG2 VAL A1173      31.906  84.866  -6.470  1.00  0.730          H  
ATOM  18295  N   TYR A1174      34.437  84.297  -2.389  1.00  0.440          N  
ATOM  18296  CA  TYR A1174      35.216  83.896  -1.234  1.00  0.450          C  
ATOM  18297  C   TYR A1174      34.357  83.702  -0.015  1.00  0.460          C  
ATOM  18298  O   TYR A1174      34.424  82.654   0.638  1.00  0.460          O  
ATOM  18299  CB  TYR A1174      36.264  84.938  -0.882  1.00  0.630          C  
ATOM  18300  CG  TYR A1174      36.991  84.585   0.343  1.00  0.630          C  
ATOM  18301  CD1 TYR A1174      37.940  83.595   0.304  1.00  0.630          C  
ATOM  18302  CD2 TYR A1174      36.724  85.255   1.519  1.00  0.630          C  
ATOM  18303  CE1 TYR A1174      38.605  83.271   1.432  1.00  0.630          C  
ATOM  18304  CE2 TYR A1174      37.394  84.921   2.650  1.00  0.630          C  
ATOM  18305  CZ  TYR A1174      38.329  83.917   2.610  1.00  0.630          C  
ATOM  18306  OH  TYR A1174      39.004  83.551   3.742  1.00  0.630          O  
ATOM  18307  H   TYR A1174      34.688  85.162  -2.874  1.00  0.530          H  
ATOM  18308  HA  TYR A1174      35.694  82.941  -1.445  1.00  0.540          H  
ATOM  18309 1HB  TYR A1174      36.963  85.084  -1.669  1.00  0.750          H  
ATOM  18310 2HB  TYR A1174      35.773  85.894  -0.718  1.00  0.750          H  
ATOM  18311  HD1 TYR A1174      38.153  83.074  -0.629  1.00  0.750          H  
ATOM  18312  HD2 TYR A1174      35.974  86.048   1.548  1.00  0.750          H  
ATOM  18313  HE1 TYR A1174      39.351  82.505   1.414  1.00  0.750          H  
ATOM  18314  HE2 TYR A1174      37.176  85.442   3.578  1.00  0.750          H  
ATOM  18315  HH  TYR A1174      39.273  82.599   3.652  1.00  0.750          H  
ATOM  18316  N   GLU A1175      33.545  84.708   0.311  1.00  0.470          N  
ATOM  18317  CA  GLU A1175      32.744  84.596   1.500  1.00  0.480          C  
ATOM  18318  C   GLU A1175      31.748  83.458   1.367  1.00  0.470          C  
ATOM  18319  O   GLU A1175      31.497  82.753   2.347  1.00  0.480          O  
ATOM  18320  CB  GLU A1175      32.065  85.916   1.812  1.00  0.670          C  
ATOM  18321  CG  GLU A1175      33.017  87.021   2.300  1.00  0.670          C  
ATOM  18322  CD  GLU A1175      33.681  86.694   3.633  1.00  0.670          C  
ATOM  18323  OE1 GLU A1175      33.111  85.961   4.406  1.00  0.670          O  
ATOM  18324  OE2 GLU A1175      34.779  87.149   3.853  1.00  0.670          O  
ATOM  18325  H   GLU A1175      33.503  85.564  -0.252  1.00  0.560          H  
ATOM  18326  HA  GLU A1175      33.406  84.366   2.333  1.00  0.580          H  
ATOM  18327 1HB  GLU A1175      31.539  86.274   0.925  1.00  0.800          H  
ATOM  18328 2HB  GLU A1175      31.347  85.755   2.572  1.00  0.800          H  
ATOM  18329 1HG  GLU A1175      33.801  87.168   1.562  1.00  0.800          H  
ATOM  18330 2HG  GLU A1175      32.461  87.959   2.379  1.00  0.800          H  
ATOM  18331  N   TRP A1176      31.206  83.243   0.162  1.00  0.450          N  
ATOM  18332  CA  TRP A1176      30.294  82.137  -0.080  1.00  0.430          C  
ATOM  18333  C   TRP A1176      30.945  80.795   0.211  1.00  0.440          C  
ATOM  18334  O   TRP A1176      30.392  79.965   0.941  1.00  0.460          O  
ATOM  18335  CB  TRP A1176      29.853  82.130  -1.528  1.00  0.610          C  
ATOM  18336  CG  TRP A1176      29.056  80.983  -1.900  1.00  0.610          C  
ATOM  18337  CD1 TRP A1176      29.515  79.933  -2.600  1.00  0.610          C  
ATOM  18338  CD2 TRP A1176      27.666  80.699  -1.645  1.00  0.610          C  
ATOM  18339  NE1 TRP A1176      28.528  79.049  -2.801  1.00  0.610          N  
ATOM  18340  CE2 TRP A1176      27.401  79.500  -2.247  1.00  0.610          C  
ATOM  18341  CE3 TRP A1176      26.637  81.357  -0.971  1.00  0.610          C  
ATOM  18342  CZ2 TRP A1176      26.197  78.953  -2.234  1.00  0.610          C  
ATOM  18343  CZ3 TRP A1176      25.394  80.779  -0.961  1.00  0.610          C  
ATOM  18344  CH2 TRP A1176      25.178  79.606  -1.587  1.00  0.610          C  
ATOM  18345  H   TRP A1176      31.400  83.885  -0.613  1.00  0.540          H  
ATOM  18346  HA  TRP A1176      29.423  82.258   0.563  1.00  0.520          H  
ATOM  18347 1HB  TRP A1176      29.323  83.023  -1.763  1.00  0.730          H  
ATOM  18348 2HB  TRP A1176      30.719  82.119  -2.162  1.00  0.730          H  
ATOM  18349  HD1 TRP A1176      30.529  79.820  -2.952  1.00  0.730          H  
ATOM  18350  HE1 TRP A1176      28.571  78.140  -3.302  1.00  0.730          H  
ATOM  18351  HE3 TRP A1176      26.809  82.298  -0.453  1.00  0.730          H  
ATOM  18352  HZ2 TRP A1176      26.041  78.022  -2.734  1.00  0.730          H  
ATOM  18353  HZ3 TRP A1176      24.604  81.277  -0.446  1.00  0.730          H  
ATOM  18354  HH2 TRP A1176      24.191  79.161  -1.577  1.00  0.730          H  
ATOM  18355  N   ALA A1177      32.119  80.558  -0.389  1.00  0.440          N  
ATOM  18356  CA  ALA A1177      32.829  79.293  -0.236  1.00  0.450          C  
ATOM  18357  C   ALA A1177      33.157  79.055   1.237  1.00  0.480          C  
ATOM  18358  O   ALA A1177      33.078  77.933   1.736  1.00  0.510          O  
ATOM  18359  CB  ALA A1177      34.088  79.304  -1.091  1.00  0.630          C  
ATOM  18360  H   ALA A1177      32.524  81.290  -0.982  1.00  0.530          H  
ATOM  18361  HA  ALA A1177      32.173  78.489  -0.571  1.00  0.540          H  
ATOM  18362 1HB  ALA A1177      34.607  78.363  -0.998  1.00  0.750          H  
ATOM  18363 2HB  ALA A1177      33.808  79.464  -2.133  1.00  0.750          H  
ATOM  18364 3HB  ALA A1177      34.744  80.117  -0.762  1.00  0.750          H  
ATOM  18365  N   ARG A1178      33.464  80.141   1.944  1.00  0.500          N  
ATOM  18366  CA  ARG A1178      33.792  80.141   3.359  1.00  0.530          C  
ATOM  18367  C   ARG A1178      32.580  79.885   4.288  1.00  0.540          C  
ATOM  18368  O   ARG A1178      32.775  79.673   5.489  1.00  0.600          O  
ATOM  18369  CB  ARG A1178      34.470  81.460   3.728  1.00  0.730          C  
ATOM  18370  CG  ARG A1178      34.972  81.586   5.165  1.00  0.730          C  
ATOM  18371  CD  ARG A1178      35.761  82.816   5.370  1.00  0.730          C  
ATOM  18372  NE  ARG A1178      36.137  82.969   6.781  1.00  0.730          N  
ATOM  18373  CZ  ARG A1178      36.763  84.039   7.319  1.00  0.730          C  
ATOM  18374  NH1 ARG A1178      37.090  85.065   6.568  1.00  0.730          N  
ATOM  18375  NH2 ARG A1178      37.046  84.048   8.615  1.00  0.730          N  
ATOM  18376  H   ARG A1178      33.544  81.035   1.447  1.00  0.600          H  
ATOM  18377  HA  ARG A1178      34.521  79.345   3.524  1.00  0.640          H  
ATOM  18378 1HB  ARG A1178      35.326  81.619   3.065  1.00  0.880          H  
ATOM  18379 2HB  ARG A1178      33.777  82.277   3.557  1.00  0.880          H  
ATOM  18380 1HG  ARG A1178      34.136  81.640   5.855  1.00  0.880          H  
ATOM  18381 2HG  ARG A1178      35.600  80.725   5.407  1.00  0.880          H  
ATOM  18382 1HD  ARG A1178      36.672  82.740   4.780  1.00  0.880          H  
ATOM  18383 2HD  ARG A1178      35.183  83.691   5.052  1.00  0.880          H  
ATOM  18384  HE  ARG A1178      35.908  82.202   7.401  1.00  0.880          H  
ATOM  18385 1HH1 ARG A1178      36.877  85.056   5.579  1.00  0.880          H  
ATOM  18386 2HH1 ARG A1178      37.554  85.865   6.971  1.00  0.880          H  
ATOM  18387 1HH2 ARG A1178      36.794  83.258   9.194  1.00  0.880          H  
ATOM  18388 2HH2 ARG A1178      37.514  84.842   9.027  1.00  0.880          H  
ATOM  18389  N   GLY A1179      31.336  79.949   3.772  1.00  0.510          N  
ATOM  18390  CA  GLY A1179      30.149  79.755   4.610  1.00  0.520          C  
ATOM  18391  C   GLY A1179      29.137  80.923   4.730  1.00  0.500          C  
ATOM  18392  O   GLY A1179      28.150  80.787   5.459  1.00  0.510          O  
ATOM  18393  H   GLY A1179      31.203  80.063   2.765  1.00  0.610          H  
ATOM  18394 1HA  GLY A1179      29.618  78.882   4.232  1.00  0.620          H  
ATOM  18395 2HA  GLY A1179      30.479  79.481   5.610  1.00  0.620          H  
ATOM  18396  N   MET A1180      29.341  82.056   4.042  1.00  0.480          N  
ATOM  18397  CA  MET A1180      28.375  83.161   4.113  1.00  0.480          C  
ATOM  18398  C   MET A1180      27.108  82.823   3.298  1.00  0.460          C  
ATOM  18399  O   MET A1180      27.230  82.445   2.133  1.00  0.450          O  
ATOM  18400  CB  MET A1180      29.005  84.444   3.550  1.00  0.670          C  
ATOM  18401  CG  MET A1180      28.118  85.684   3.625  1.00  0.670          C  
ATOM  18402  SD  MET A1180      28.862  87.219   3.003  1.00  0.670          S  
ATOM  18403  CE  MET A1180      29.938  87.773   4.306  1.00  0.670          C  
ATOM  18404  H   MET A1180      30.167  82.174   3.453  1.00  0.580          H  
ATOM  18405  HA  MET A1180      28.133  83.310   5.158  1.00  0.580          H  
ATOM  18406 1HB  MET A1180      29.937  84.646   4.080  1.00  0.810          H  
ATOM  18407 2HB  MET A1180      29.249  84.286   2.503  1.00  0.810          H  
ATOM  18408 1HG  MET A1180      27.212  85.499   3.048  1.00  0.810          H  
ATOM  18409 2HG  MET A1180      27.839  85.855   4.663  1.00  0.810          H  
ATOM  18410 1HE  MET A1180      30.433  88.692   4.002  1.00  0.810          H  
ATOM  18411 2HE  MET A1180      29.359  87.956   5.209  1.00  0.810          H  
ATOM  18412 3HE  MET A1180      30.691  87.014   4.517  1.00  0.810          H  
ATOM  18413  N   PRO A1181      25.879  83.008   3.843  1.00  0.480          N  
ATOM  18414  CA  PRO A1181      24.607  82.754   3.176  1.00  0.480          C  
ATOM  18415  C   PRO A1181      24.391  83.717   2.019  1.00  0.470          C  
ATOM  18416  O   PRO A1181      24.817  84.872   2.081  1.00  0.480          O  
ATOM  18417  CB  PRO A1181      23.578  82.938   4.304  1.00  0.720          C  
ATOM  18418  CG  PRO A1181      24.251  83.842   5.312  1.00  0.720          C  
ATOM  18419  CD  PRO A1181      25.729  83.506   5.237  1.00  0.720          C  
ATOM  18420  HA  PRO A1181      24.595  81.718   2.818  1.00  0.580          H  
ATOM  18421 1HB  PRO A1181      22.646  83.372   3.901  1.00  0.860          H  
ATOM  18422 2HB  PRO A1181      23.313  81.957   4.731  1.00  0.860          H  
ATOM  18423 1HG  PRO A1181      24.052  84.898   5.064  1.00  0.860          H  
ATOM  18424 2HG  PRO A1181      23.833  83.674   6.316  1.00  0.860          H  
ATOM  18425 1HD  PRO A1181      26.270  84.440   5.409  1.00  0.860          H  
ATOM  18426 2HD  PRO A1181      26.000  82.721   5.965  1.00  0.860          H  
ATOM  18427  N   PHE A1182      23.657  83.255   1.011  1.00  0.460          N  
ATOM  18428  CA  PHE A1182      23.360  84.034  -0.192  1.00  0.450          C  
ATOM  18429  C   PHE A1182      22.843  85.451   0.146  1.00  0.470          C  
ATOM  18430  O   PHE A1182      23.161  86.436  -0.535  1.00  0.480          O  
ATOM  18431  CB  PHE A1182      22.346  83.300  -1.061  1.00  0.630          C  
ATOM  18432  CG  PHE A1182      22.269  83.856  -2.429  1.00  0.630          C  
ATOM  18433  CD1 PHE A1182      23.082  83.317  -3.412  1.00  0.630          C  
ATOM  18434  CD2 PHE A1182      21.469  84.910  -2.751  1.00  0.630          C  
ATOM  18435  CE1 PHE A1182      23.061  83.816  -4.667  1.00  0.630          C  
ATOM  18436  CE2 PHE A1182      21.452  85.415  -3.998  1.00  0.630          C  
ATOM  18437  CZ  PHE A1182      22.243  84.871  -4.961  1.00  0.630          C  
ATOM  18438  H   PHE A1182      23.317  82.302   1.058  1.00  0.550          H  
ATOM  18439  HA  PHE A1182      24.277  84.136  -0.760  1.00  0.540          H  
ATOM  18440 1HB  PHE A1182      22.598  82.250  -1.134  1.00  0.760          H  
ATOM  18441 2HB  PHE A1182      21.356  83.367  -0.610  1.00  0.760          H  
ATOM  18442  HD1 PHE A1182      23.738  82.484  -3.171  1.00  0.760          H  
ATOM  18443  HD2 PHE A1182      20.857  85.351  -2.001  1.00  0.760          H  
ATOM  18444  HE1 PHE A1182      23.697  83.384  -5.439  1.00  0.760          H  
ATOM  18445  HE2 PHE A1182      20.811  86.252  -4.224  1.00  0.760          H  
ATOM  18446  HZ  PHE A1182      22.227  85.277  -5.961  1.00  0.760          H  
ATOM  18447  N   SER A1183      21.959  85.531   1.150  1.00  0.490          N  
ATOM  18448  CA  SER A1183      21.319  86.777   1.561  1.00  0.520          C  
ATOM  18449  C   SER A1183      22.273  87.830   2.085  1.00  0.570          C  
ATOM  18450  O   SER A1183      21.959  89.024   2.075  1.00  0.710          O  
ATOM  18451  CB  SER A1183      20.303  86.472   2.645  1.00  0.720          C  
ATOM  18452  OG  SER A1183      20.931  86.042   3.816  1.00  0.720          O  
ATOM  18453  H   SER A1183      21.715  84.698   1.667  1.00  0.590          H  
ATOM  18454  HA  SER A1183      20.814  87.200   0.695  1.00  0.620          H  
ATOM  18455 1HB  SER A1183      19.706  87.361   2.849  1.00  0.860          H  
ATOM  18456 2HB  SER A1183      19.629  85.695   2.307  1.00  0.860          H  
ATOM  18457  HG  SER A1183      20.211  85.823   4.416  1.00  0.860          H  
ATOM  18458  N   GLU A1184      23.443  87.404   2.541  1.00  0.490          N  
ATOM  18459  CA  GLU A1184      24.424  88.332   3.050  1.00  0.510          C  
ATOM  18460  C   GLU A1184      25.350  88.687   1.898  1.00  0.500          C  
ATOM  18461  O   GLU A1184      25.784  89.833   1.782  1.00  0.530          O  
ATOM  18462  CB  GLU A1184      25.154  87.783   4.271  1.00  0.710          C  
ATOM  18463  CG  GLU A1184      26.084  88.800   4.948  1.00  0.710          C  
ATOM  18464  CD  GLU A1184      26.691  88.298   6.226  1.00  0.710          C  
ATOM  18465  OE1 GLU A1184      26.410  87.187   6.604  1.00  0.710          O  
ATOM  18466  OE2 GLU A1184      27.441  89.027   6.827  1.00  0.710          O  
ATOM  18467  H   GLU A1184      23.670  86.412   2.498  1.00  0.590          H  
ATOM  18468  HA  GLU A1184      23.916  89.242   3.364  1.00  0.610          H  
ATOM  18469 1HB  GLU A1184      24.421  87.471   5.011  1.00  0.850          H  
ATOM  18470 2HB  GLU A1184      25.702  86.915   3.993  1.00  0.850          H  
ATOM  18471 1HG  GLU A1184      26.880  89.074   4.262  1.00  0.850          H  
ATOM  18472 2HG  GLU A1184      25.512  89.701   5.158  1.00  0.850          H  
ATOM  18473  N   LEU A1185      25.578  87.724   0.978  1.00  0.490          N  
ATOM  18474  CA  LEU A1185      26.456  87.970  -0.176  1.00  0.490          C  
ATOM  18475  C   LEU A1185      25.913  89.119  -0.986  1.00  0.480          C  
ATOM  18476  O   LEU A1185      26.641  89.933  -1.543  1.00  0.470          O  
ATOM  18477  CB  LEU A1185      26.473  86.843  -1.208  1.00  0.690          C  
ATOM  18478  CG  LEU A1185      27.046  85.521  -0.886  1.00  0.690          C  
ATOM  18479  CD1 LEU A1185      26.845  84.662  -2.153  1.00  0.690          C  
ATOM  18480  CD2 LEU A1185      28.471  85.653  -0.487  1.00  0.690          C  
ATOM  18481  H   LEU A1185      25.200  86.788   1.157  1.00  0.590          H  
ATOM  18482  HA  LEU A1185      27.451  88.221   0.174  1.00  0.590          H  
ATOM  18483 1HB  LEU A1185      25.445  86.662  -1.511  1.00  0.820          H  
ATOM  18484 2HB  LEU A1185      26.987  87.214  -2.073  1.00  0.820          H  
ATOM  18485  HG  LEU A1185      26.495  85.061  -0.064  1.00  0.820          H  
ATOM  18486 1HD1 LEU A1185      27.219  83.704  -2.020  1.00  0.820          H  
ATOM  18487 2HD1 LEU A1185      25.788  84.601  -2.400  1.00  0.820          H  
ATOM  18488 3HD1 LEU A1185      27.374  85.117  -2.978  1.00  0.820          H  
ATOM  18489 1HD2 LEU A1185      28.877  84.689  -0.268  1.00  0.820          H  
ATOM  18490 2HD2 LEU A1185      29.019  86.108  -1.287  1.00  0.820          H  
ATOM  18491 3HD2 LEU A1185      28.556  86.259   0.380  1.00  0.820          H  
ATOM  18492  N   ALA A1186      24.600  89.218  -1.029  1.00  0.510          N  
ATOM  18493  CA  ALA A1186      23.944  90.267  -1.777  1.00  0.550          C  
ATOM  18494  C   ALA A1186      24.431  91.662  -1.339  1.00  0.540          C  
ATOM  18495  O   ALA A1186      24.540  92.573  -2.161  1.00  0.620          O  
ATOM  18496  CB  ALA A1186      22.440  90.143  -1.586  1.00  0.750          C  
ATOM  18497  H   ALA A1186      24.042  88.475  -0.593  1.00  0.610          H  
ATOM  18498  HA  ALA A1186      24.188  90.140  -2.832  1.00  0.660          H  
ATOM  18499 1HB  ALA A1186      21.930  90.910  -2.167  1.00  0.900          H  
ATOM  18500 2HB  ALA A1186      22.116  89.154  -1.919  1.00  0.900          H  
ATOM  18501 3HB  ALA A1186      22.199  90.264  -0.528  1.00  0.900          H  
ATOM  18502  N   GLY A1187      24.777  91.844  -0.060  1.00  0.510          N  
ATOM  18503  CA  GLY A1187      25.190  93.152   0.430  1.00  0.510          C  
ATOM  18504  C   GLY A1187      26.649  93.484   0.108  1.00  0.500          C  
ATOM  18505  O   GLY A1187      27.134  94.566   0.450  1.00  0.540          O  
ATOM  18506  H   GLY A1187      24.769  91.078   0.617  1.00  0.610          H  
ATOM  18507 1HA  GLY A1187      24.542  93.915   0.000  1.00  0.610          H  
ATOM  18508 2HA  GLY A1187      25.044  93.183   1.508  1.00  0.610          H  
ATOM  18509  N   LEU A1188      27.358  92.553  -0.529  1.00  0.480          N  
ATOM  18510  CA  LEU A1188      28.753  92.744  -0.884  1.00  0.500          C  
ATOM  18511  C   LEU A1188      28.934  93.341  -2.282  1.00  0.600          C  
ATOM  18512  O   LEU A1188      30.067  93.623  -2.681  1.00  0.730          O  
ATOM  18513  CB  LEU A1188      29.498  91.398  -0.868  1.00  0.690          C  
ATOM  18514  CG  LEU A1188      29.614  90.603   0.462  1.00  0.690          C  
ATOM  18515  CD1 LEU A1188      30.265  89.253   0.140  1.00  0.690          C  
ATOM  18516  CD2 LEU A1188      30.459  91.360   1.473  1.00  0.690          C  
ATOM  18517  H   LEU A1188      26.912  91.674  -0.802  1.00  0.580          H  
ATOM  18518  HA  LEU A1188      29.202  93.427  -0.168  1.00  0.600          H  
ATOM  18519 1HB  LEU A1188      28.982  90.759  -1.556  1.00  0.830          H  
ATOM  18520 2HB  LEU A1188      30.510  91.557  -1.243  1.00  0.830          H  
ATOM  18521  HG  LEU A1188      28.617  90.425   0.882  1.00  0.830          H  
ATOM  18522 1HD1 LEU A1188      30.365  88.665   1.034  1.00  0.830          H  
ATOM  18523 2HD1 LEU A1188      29.639  88.727  -0.567  1.00  0.830          H  
ATOM  18524 3HD1 LEU A1188      31.245  89.409  -0.291  1.00  0.830          H  
ATOM  18525 1HD2 LEU A1188      30.540  90.773   2.387  1.00  0.830          H  
ATOM  18526 2HD2 LEU A1188      31.459  91.532   1.067  1.00  0.830          H  
ATOM  18527 3HD2 LEU A1188      29.994  92.315   1.704  1.00  0.830          H  
ATOM  18528  N   SER A1189      27.854  93.539  -3.049  1.00  0.670          N  
ATOM  18529  CA  SER A1189      28.074  94.028  -4.413  1.00  0.850          C  
ATOM  18530  C   SER A1189      26.871  94.740  -5.011  1.00  0.730          C  
ATOM  18531  O   SER A1189      25.809  94.855  -4.403  1.00  0.710          O  
ATOM  18532  CB  SER A1189      28.395  92.885  -5.349  1.00  1.120          C  
ATOM  18533  OG  SER A1189      27.229  92.167  -5.626  1.00  1.120          O  
ATOM  18534  H   SER A1189      26.907  93.314  -2.720  1.00  0.800          H  
ATOM  18535  HA  SER A1189      28.909  94.730  -4.396  1.00  1.020          H  
ATOM  18536 1HB  SER A1189      28.835  93.260  -6.270  1.00  1.340          H  
ATOM  18537 2HB  SER A1189      29.127  92.228  -4.883  1.00  1.340          H  
ATOM  18538  HG  SER A1189      27.486  91.409  -6.174  1.00  1.340          H  
ATOM  18539  N   GLY A1190      27.071  95.264  -6.221  1.00  0.860          N  
ATOM  18540  CA  GLY A1190      26.030  95.931  -6.996  1.00  0.940          C  
ATOM  18541  C   GLY A1190      25.383  94.973  -8.003  1.00  0.830          C  
ATOM  18542  O   GLY A1190      24.685  95.410  -8.922  1.00  1.060          O  
ATOM  18543  H   GLY A1190      27.981  95.157  -6.647  1.00  1.030          H  
ATOM  18544 1HA  GLY A1190      25.268  96.325  -6.323  1.00  1.130          H  
ATOM  18545 2HA  GLY A1190      26.460  96.783  -7.525  1.00  1.130          H  
ATOM  18546  N   THR A1191      25.681  93.679  -7.884  1.00  0.590          N  
ATOM  18547  CA  THR A1191      25.194  92.699  -8.832  1.00  0.580          C  
ATOM  18548  C   THR A1191      23.783  92.240  -8.489  1.00  0.550          C  
ATOM  18549  O   THR A1191      23.383  92.310  -7.327  1.00  0.600          O  
ATOM  18550  CB  THR A1191      26.140  91.482  -8.788  1.00  0.820          C  
ATOM  18551  OG1 THR A1191      26.152  90.950  -7.456  1.00  0.820          O  
ATOM  18552  CG2 THR A1191      27.542  91.891  -9.166  1.00  0.820          C  
ATOM  18553  H   THR A1191      26.239  93.348  -7.096  1.00  0.710          H  
ATOM  18554  HA  THR A1191      25.212  93.154  -9.818  1.00  0.700          H  
ATOM  18555  HB  THR A1191      25.787  90.714  -9.456  1.00  0.980          H  
ATOM  18556  HG1 THR A1191      25.255  90.667  -7.207  1.00  0.980          H  
ATOM  18557 1HG2 THR A1191      28.181  91.021  -9.113  1.00  0.980          H  
ATOM  18558 2HG2 THR A1191      27.549  92.292 -10.178  1.00  0.980          H  
ATOM  18559 3HG2 THR A1191      27.905  92.648  -8.484  1.00  0.980          H  
ATOM  18560  N   PRO A1192      23.007  91.727  -9.463  1.00  0.530          N  
ATOM  18561  CA  PRO A1192      21.720  91.098  -9.257  1.00  0.530          C  
ATOM  18562  C   PRO A1192      21.929  89.709  -8.689  1.00  0.500          C  
ATOM  18563  O   PRO A1192      22.933  89.057  -9.022  1.00  0.480          O  
ATOM  18564  CB  PRO A1192      21.124  91.087 -10.662  1.00  0.800          C  
ATOM  18565  CG  PRO A1192      22.320  91.015 -11.581  1.00  0.800          C  
ATOM  18566  CD  PRO A1192      23.403  91.837 -10.886  1.00  0.800          C  
ATOM  18567  HA  PRO A1192      21.116  91.711  -8.570  1.00  0.640          H  
ATOM  18568 1HB  PRO A1192      20.447  90.232 -10.749  1.00  0.950          H  
ATOM  18569 2HB  PRO A1192      20.515  91.989 -10.818  1.00  0.950          H  
ATOM  18570 1HG  PRO A1192      22.601  89.970 -11.719  1.00  0.950          H  
ATOM  18571 2HG  PRO A1192      22.064  91.397 -12.578  1.00  0.950          H  
ATOM  18572 1HD  PRO A1192      24.370  91.378 -11.084  1.00  0.950          H  
ATOM  18573 2HD  PRO A1192      23.364  92.887 -11.218  1.00  0.950          H  
ATOM  18574  N   GLU A1193      20.942  89.206  -7.955  1.00  0.520          N  
ATOM  18575  CA  GLU A1193      20.994  87.847  -7.433  1.00  0.490          C  
ATOM  18576  C   GLU A1193      21.279  86.793  -8.511  1.00  0.460          C  
ATOM  18577  O   GLU A1193      22.039  85.851  -8.271  1.00  0.440          O  
ATOM  18578  CB  GLU A1193      19.686  87.506  -6.740  1.00  0.700          C  
ATOM  18579  CG  GLU A1193      19.375  88.264  -5.443  1.00  0.700          C  
ATOM  18580  CD  GLU A1193      18.704  89.593  -5.640  1.00  0.700          C  
ATOM  18581  OE1 GLU A1193      18.714  90.109  -6.739  1.00  0.700          O  
ATOM  18582  OE2 GLU A1193      18.139  90.073  -4.692  1.00  0.700          O  
ATOM  18583  H   GLU A1193      20.135  89.792  -7.708  1.00  0.620          H  
ATOM  18584  HA  GLU A1193      21.798  87.802  -6.697  1.00  0.590          H  
ATOM  18585 1HB  GLU A1193      18.860  87.653  -7.430  1.00  0.840          H  
ATOM  18586 2HB  GLU A1193      19.712  86.493  -6.501  1.00  0.840          H  
ATOM  18587 1HG  GLU A1193      18.730  87.635  -4.824  1.00  0.840          H  
ATOM  18588 2HG  GLU A1193      20.306  88.423  -4.905  1.00  0.840          H  
ATOM  18589  N   GLY A1194      20.693  86.956  -9.705  1.00  0.460          N  
ATOM  18590  CA  GLY A1194      20.891  86.015 -10.803  1.00  0.450          C  
ATOM  18591  C   GLY A1194      22.360  85.879 -11.221  1.00  0.430          C  
ATOM  18592  O   GLY A1194      22.782  84.800 -11.653  1.00  0.460          O  
ATOM  18593  H   GLY A1194      20.042  87.728  -9.851  1.00  0.550          H  
ATOM  18594 1HA  GLY A1194      20.502  85.039 -10.513  1.00  0.540          H  
ATOM  18595 2HA  GLY A1194      20.303  86.338 -11.661  1.00  0.540          H  
ATOM  18596  N   LEU A1195      23.140  86.969 -11.127  1.00  0.440          N  
ATOM  18597  CA  LEU A1195      24.538  86.939 -11.528  1.00  0.450          C  
ATOM  18598  C   LEU A1195      25.345  86.254 -10.460  1.00  0.420          C  
ATOM  18599  O   LEU A1195      26.273  85.499 -10.765  1.00  0.410          O  
ATOM  18600  CB  LEU A1195      25.086  88.347 -11.791  1.00  0.630          C  
ATOM  18601  CG  LEU A1195      26.572  88.458 -12.293  1.00  0.630          C  
ATOM  18602  CD1 LEU A1195      26.756  87.695 -13.617  1.00  0.630          C  
ATOM  18603  CD2 LEU A1195      26.913  89.943 -12.475  1.00  0.630          C  
ATOM  18604  H   LEU A1195      22.780  87.835 -10.729  1.00  0.530          H  
ATOM  18605  HA  LEU A1195      24.605  86.356 -12.439  1.00  0.540          H  
ATOM  18606 1HB  LEU A1195      24.460  88.814 -12.541  1.00  0.750          H  
ATOM  18607 2HB  LEU A1195      24.999  88.914 -10.866  1.00  0.750          H  
ATOM  18608  HG  LEU A1195      27.246  88.020 -11.557  1.00  0.750          H  
ATOM  18609 1HD1 LEU A1195      27.778  87.789 -13.950  1.00  0.750          H  
ATOM  18610 2HD1 LEU A1195      26.533  86.640 -13.482  1.00  0.750          H  
ATOM  18611 3HD1 LEU A1195      26.097  88.114 -14.370  1.00  0.750          H  
ATOM  18612 1HD2 LEU A1195      27.939  90.056 -12.807  1.00  0.750          H  
ATOM  18613 2HD2 LEU A1195      26.246  90.389 -13.212  1.00  0.750          H  
ATOM  18614 3HD2 LEU A1195      26.794  90.449 -11.542  1.00  0.750          H  
ATOM  18615  N   VAL A1196      25.004  86.525  -9.201  1.00  0.420          N  
ATOM  18616  CA  VAL A1196      25.734  85.913  -8.103  1.00  0.410          C  
ATOM  18617  C   VAL A1196      25.576  84.397  -8.230  1.00  0.380          C  
ATOM  18618  O   VAL A1196      26.561  83.660  -8.106  1.00  0.380          O  
ATOM  18619  CB  VAL A1196      25.222  86.416  -6.738  1.00  0.580          C  
ATOM  18620  CG1 VAL A1196      25.862  85.618  -5.596  1.00  0.580          C  
ATOM  18621  CG2 VAL A1196      25.531  87.900  -6.602  1.00  0.580          C  
ATOM  18622  H   VAL A1196      24.249  87.202  -9.037  1.00  0.500          H  
ATOM  18623  HA  VAL A1196      26.790  86.168  -8.194  1.00  0.490          H  
ATOM  18624  HB  VAL A1196      24.154  86.270  -6.687  1.00  0.690          H  
ATOM  18625 1HG1 VAL A1196      25.479  85.982  -4.641  1.00  0.690          H  
ATOM  18626 2HG1 VAL A1196      25.631  84.573  -5.693  1.00  0.690          H  
ATOM  18627 3HG1 VAL A1196      26.936  85.740  -5.624  1.00  0.690          H  
ATOM  18628 1HG2 VAL A1196      25.155  88.271  -5.646  1.00  0.690          H  
ATOM  18629 2HG2 VAL A1196      26.607  88.061  -6.656  1.00  0.690          H  
ATOM  18630 3HG2 VAL A1196      25.045  88.441  -7.415  1.00  0.690          H  
ATOM  18631  N   VAL A1197      24.346  83.940  -8.513  1.00  0.380          N  
ATOM  18632  CA  VAL A1197      24.115  82.518  -8.703  1.00  0.390          C  
ATOM  18633  C   VAL A1197      24.896  81.984  -9.893  1.00  0.380          C  
ATOM  18634  O   VAL A1197      25.590  80.976  -9.767  1.00  0.390          O  
ATOM  18635  CB  VAL A1197      22.615  82.215  -8.932  1.00  0.540          C  
ATOM  18636  CG1 VAL A1197      22.424  80.784  -9.358  1.00  0.540          C  
ATOM  18637  CG2 VAL A1197      21.843  82.441  -7.672  1.00  0.540          C  
ATOM  18638  H   VAL A1197      23.569  84.608  -8.574  1.00  0.460          H  
ATOM  18639  HA  VAL A1197      24.449  81.997  -7.808  1.00  0.470          H  
ATOM  18640  HB  VAL A1197      22.231  82.866  -9.722  1.00  0.650          H  
ATOM  18641 1HG1 VAL A1197      21.390  80.602  -9.499  1.00  0.650          H  
ATOM  18642 2HG1 VAL A1197      22.944  80.589 -10.289  1.00  0.650          H  
ATOM  18643 3HG1 VAL A1197      22.781  80.124  -8.619  1.00  0.650          H  
ATOM  18644 1HG2 VAL A1197      20.803  82.222  -7.853  1.00  0.650          H  
ATOM  18645 2HG2 VAL A1197      22.204  81.800  -6.890  1.00  0.650          H  
ATOM  18646 3HG2 VAL A1197      21.954  83.466  -7.380  1.00  0.650          H  
ATOM  18647  N   ARG A1198      24.821  82.633 -11.057  1.00  0.380          N  
ATOM  18648  CA  ARG A1198      25.549  82.079 -12.189  1.00  0.400          C  
ATOM  18649  C   ARG A1198      27.037  82.012 -11.950  1.00  0.390          C  
ATOM  18650  O   ARG A1198      27.663  81.030 -12.341  1.00  0.410          O  
ATOM  18651  CB  ARG A1198      25.287  82.843 -13.460  1.00  0.550          C  
ATOM  18652  CG  ARG A1198      23.934  82.604 -14.043  1.00  0.550          C  
ATOM  18653  CD  ARG A1198      23.835  83.139 -15.412  1.00  0.550          C  
ATOM  18654  NE  ARG A1198      24.088  84.568 -15.418  1.00  0.550          N  
ATOM  18655  CZ  ARG A1198      23.173  85.502 -15.122  1.00  0.550          C  
ATOM  18656  NH1 ARG A1198      21.967  85.142 -14.775  1.00  0.550          N  
ATOM  18657  NH2 ARG A1198      23.499  86.782 -15.163  1.00  0.550          N  
ATOM  18658  H   ARG A1198      24.243  83.474 -11.163  1.00  0.460          H  
ATOM  18659  HA  ARG A1198      25.187  81.063 -12.346  1.00  0.480          H  
ATOM  18660 1HB  ARG A1198      25.370  83.911 -13.247  1.00  0.660          H  
ATOM  18661 2HB  ARG A1198      26.038  82.594 -14.207  1.00  0.660          H  
ATOM  18662 1HG  ARG A1198      23.752  81.529 -14.086  1.00  0.660          H  
ATOM  18663 2HG  ARG A1198      23.183  83.062 -13.413  1.00  0.660          H  
ATOM  18664 1HD  ARG A1198      24.589  82.658 -16.033  1.00  0.660          H  
ATOM  18665 2HD  ARG A1198      22.850  82.947 -15.830  1.00  0.660          H  
ATOM  18666  HE  ARG A1198      25.013  84.881 -15.679  1.00  0.660          H  
ATOM  18667 1HH1 ARG A1198      21.719  84.172 -14.719  1.00  0.660          H  
ATOM  18668 2HH1 ARG A1198      21.279  85.850 -14.533  1.00  0.660          H  
ATOM  18669 1HH2 ARG A1198      24.434  87.050 -15.427  1.00  0.660          H  
ATOM  18670 2HH2 ARG A1198      22.817  87.498 -14.911  1.00  0.660          H  
ATOM  18671  N   CYS A1199      27.618  83.032 -11.313  1.00  0.390          N  
ATOM  18672  CA  CYS A1199      29.045  83.014 -11.065  1.00  0.390          C  
ATOM  18673  C   CYS A1199      29.417  81.802 -10.231  1.00  0.380          C  
ATOM  18674  O   CYS A1199      30.379  81.101 -10.540  1.00  0.380          O  
ATOM  18675  CB  CYS A1199      29.493  84.266 -10.332  1.00  0.550          C  
ATOM  18676  SG  CYS A1199      31.263  84.311 -10.054  1.00  0.550          S  
ATOM  18677  H   CYS A1199      27.063  83.843 -11.025  1.00  0.470          H  
ATOM  18678  HA  CYS A1199      29.562  82.958 -12.022  1.00  0.470          H  
ATOM  18679 1HB  CYS A1199      29.201  85.154 -10.896  1.00  0.660          H  
ATOM  18680 2HB  CYS A1199      28.989  84.314  -9.362  1.00  0.660          H  
ATOM  18681  HG  CYS A1199      31.429  82.974 -10.054  1.00  0.660          H  
ATOM  18682  N   ILE A1200      28.677  81.558  -9.157  1.00  0.370          N  
ATOM  18683  CA  ILE A1200      28.974  80.437  -8.287  1.00  0.380          C  
ATOM  18684  C   ILE A1200      28.765  79.091  -9.015  1.00  0.380          C  
ATOM  18685  O   ILE A1200      29.584  78.173  -8.864  1.00  0.380          O  
ATOM  18686  CB  ILE A1200      28.143  80.530  -7.009  1.00  0.530          C  
ATOM  18687  CG1 ILE A1200      28.598  81.777  -6.179  1.00  0.530          C  
ATOM  18688  CG2 ILE A1200      28.365  79.249  -6.187  1.00  0.530          C  
ATOM  18689  CD1 ILE A1200      27.652  82.175  -5.072  1.00  0.530          C  
ATOM  18690  H   ILE A1200      27.900  82.192  -8.925  1.00  0.440          H  
ATOM  18691  HA  ILE A1200      30.020  80.501  -8.001  1.00  0.460          H  
ATOM  18692  HB  ILE A1200      27.094  80.659  -7.274  1.00  0.630          H  
ATOM  18693 1HG1 ILE A1200      29.565  81.557  -5.730  1.00  0.630          H  
ATOM  18694 2HG1 ILE A1200      28.713  82.632  -6.850  1.00  0.630          H  
ATOM  18695 1HG2 ILE A1200      27.776  79.291  -5.293  1.00  0.630          H  
ATOM  18696 2HG2 ILE A1200      28.073  78.385  -6.752  1.00  0.630          H  
ATOM  18697 3HG2 ILE A1200      29.401  79.156  -5.927  1.00  0.630          H  
ATOM  18698 1HD1 ILE A1200      28.054  83.041  -4.548  1.00  0.630          H  
ATOM  18699 2HD1 ILE A1200      26.686  82.425  -5.502  1.00  0.630          H  
ATOM  18700 3HD1 ILE A1200      27.529  81.374  -4.384  1.00  0.630          H  
ATOM  18701  N   GLN A1201      27.654  78.946  -9.765  1.00  0.380          N  
ATOM  18702  CA  GLN A1201      27.391  77.701 -10.491  1.00  0.380          C  
ATOM  18703  C   GLN A1201      28.479  77.411 -11.508  1.00  0.380          C  
ATOM  18704  O   GLN A1201      28.979  76.281 -11.601  1.00  0.380          O  
ATOM  18705  CB  GLN A1201      26.080  77.783 -11.269  1.00  0.530          C  
ATOM  18706  CG  GLN A1201      24.821  77.800 -10.461  1.00  0.530          C  
ATOM  18707  CD  GLN A1201      23.630  78.032 -11.346  1.00  0.530          C  
ATOM  18708  OE1 GLN A1201      23.797  78.430 -12.510  1.00  0.530          O  
ATOM  18709  NE2 GLN A1201      22.439  77.802 -10.825  1.00  0.530          N  
ATOM  18710  H   GLN A1201      26.984  79.720  -9.829  1.00  0.460          H  
ATOM  18711  HA  GLN A1201      27.350  76.889  -9.800  1.00  0.460          H  
ATOM  18712 1HB  GLN A1201      26.093  78.689 -11.872  1.00  0.640          H  
ATOM  18713 2HB  GLN A1201      26.015  76.933 -11.952  1.00  0.640          H  
ATOM  18714 1HG  GLN A1201      24.698  76.849  -9.940  1.00  0.640          H  
ATOM  18715 2HG  GLN A1201      24.873  78.602  -9.760  1.00  0.640          H  
ATOM  18716 1HE2 GLN A1201      21.615  77.936 -11.372  1.00  0.640          H  
ATOM  18717 2HE2 GLN A1201      22.360  77.500  -9.845  1.00  0.640          H  
ATOM  18718  N   ARG A1202      28.879  78.451 -12.241  1.00  0.390          N  
ATOM  18719  CA  ARG A1202      29.908  78.321 -13.241  1.00  0.420          C  
ATOM  18720  C   ARG A1202      31.213  77.942 -12.590  1.00  0.420          C  
ATOM  18721  O   ARG A1202      31.950  77.127 -13.142  1.00  0.430          O  
ATOM  18722  CB  ARG A1202      30.052  79.588 -14.040  1.00  0.580          C  
ATOM  18723  CG  ARG A1202      28.914  79.881 -14.991  1.00  0.580          C  
ATOM  18724  CD  ARG A1202      29.076  81.192 -15.675  1.00  0.580          C  
ATOM  18725  NE  ARG A1202      27.961  81.442 -16.569  1.00  0.580          N  
ATOM  18726  CZ  ARG A1202      27.827  82.490 -17.411  1.00  0.580          C  
ATOM  18727  NH1 ARG A1202      28.752  83.438 -17.523  1.00  0.580          N  
ATOM  18728  NH2 ARG A1202      26.735  82.565 -18.161  1.00  0.580          N  
ATOM  18729  H   ARG A1202      28.416  79.353 -12.120  1.00  0.470          H  
ATOM  18730  HA  ARG A1202      29.624  77.522 -13.926  1.00  0.500          H  
ATOM  18731 1HB  ARG A1202      30.137  80.428 -13.350  1.00  0.690          H  
ATOM  18732 2HB  ARG A1202      30.958  79.525 -14.628  1.00  0.690          H  
ATOM  18733 1HG  ARG A1202      28.896  79.111 -15.758  1.00  0.690          H  
ATOM  18734 2HG  ARG A1202      27.966  79.876 -14.465  1.00  0.690          H  
ATOM  18735 1HD  ARG A1202      29.111  81.991 -14.930  1.00  0.690          H  
ATOM  18736 2HD  ARG A1202      29.996  81.192 -16.259  1.00  0.690          H  
ATOM  18737  HE  ARG A1202      27.211  80.765 -16.557  1.00  0.690          H  
ATOM  18738 1HH1 ARG A1202      29.632  83.430 -16.974  1.00  0.690          H  
ATOM  18739 2HH1 ARG A1202      28.598  84.189 -18.176  1.00  0.690          H  
ATOM  18740 1HH2 ARG A1202      26.026  81.848 -18.095  1.00  0.690          H  
ATOM  18741 2HH2 ARG A1202      26.612  83.333 -18.805  1.00  0.690          H  
ATOM  18742  N   LEU A1203      31.520  78.510 -11.424  1.00  0.430          N  
ATOM  18743  CA  LEU A1203      32.733  78.105 -10.762  1.00  0.460          C  
ATOM  18744  C   LEU A1203      32.730  76.678 -10.339  1.00  0.440          C  
ATOM  18745  O   LEU A1203      33.735  76.005 -10.518  1.00  0.490          O  
ATOM  18746  CB  LEU A1203      33.005  78.917  -9.530  1.00  0.630          C  
ATOM  18747  CG  LEU A1203      33.424  80.249  -9.726  1.00  0.630          C  
ATOM  18748  CD1 LEU A1203      33.396  80.923  -8.467  1.00  0.630          C  
ATOM  18749  CD2 LEU A1203      34.801  80.242 -10.241  1.00  0.630          C  
ATOM  18750  H   LEU A1203      30.931  79.250 -11.026  1.00  0.520          H  
ATOM  18751  HA  LEU A1203      33.537  78.217 -11.472  1.00  0.550          H  
ATOM  18752 1HB  LEU A1203      32.103  78.934  -8.922  1.00  0.760          H  
ATOM  18753 2HB  LEU A1203      33.791  78.430  -8.984  1.00  0.760          H  
ATOM  18754  HG  LEU A1203      32.787  80.744 -10.389  1.00  0.760          H  
ATOM  18755 1HD1 LEU A1203      33.737  81.931  -8.589  1.00  0.760          H  
ATOM  18756 2HD1 LEU A1203      32.385  80.927  -8.076  1.00  0.760          H  
ATOM  18757 3HD1 LEU A1203      34.054  80.391  -7.791  1.00  0.760          H  
ATOM  18758 1HD2 LEU A1203      35.073  81.210 -10.346  1.00  0.760          H  
ATOM  18759 2HD2 LEU A1203      35.448  79.746  -9.521  1.00  0.760          H  
ATOM  18760 3HD2 LEU A1203      34.903  79.765 -11.200  1.00  0.760          H  
ATOM  18761  N   ALA A1204      31.622  76.159  -9.822  1.00  0.410          N  
ATOM  18762  CA  ALA A1204      31.683  74.762  -9.444  1.00  0.430          C  
ATOM  18763  C   ALA A1204      32.027  73.921 -10.682  1.00  0.410          C  
ATOM  18764  O   ALA A1204      32.856  73.008 -10.589  1.00  0.420          O  
ATOM  18765  CB  ALA A1204      30.382  74.325  -8.814  1.00  0.590          C  
ATOM  18766  H   ALA A1204      30.801  76.751  -9.635  1.00  0.490          H  
ATOM  18767  HA  ALA A1204      32.481  74.634  -8.717  1.00  0.520          H  
ATOM  18768 1HB  ALA A1204      30.448  73.282  -8.524  1.00  0.710          H  
ATOM  18769 2HB  ALA A1204      30.187  74.935  -7.938  1.00  0.710          H  
ATOM  18770 3HB  ALA A1204      29.577  74.454  -9.540  1.00  0.710          H  
ATOM  18771  N   GLU A1205      31.442  74.258 -11.852  1.00  0.420          N  
ATOM  18772  CA  GLU A1205      31.765  73.537 -13.085  1.00  0.440          C  
ATOM  18773  C   GLU A1205      33.238  73.722 -13.452  1.00  0.430          C  
ATOM  18774  O   GLU A1205      33.911  72.757 -13.829  1.00  0.440          O  
ATOM  18775  CB  GLU A1205      30.879  73.970 -14.260  1.00  0.610          C  
ATOM  18776  CG  GLU A1205      31.127  73.157 -15.552  1.00  0.610          C  
ATOM  18777  CD  GLU A1205      30.231  73.540 -16.694  1.00  0.610          C  
ATOM  18778  OE1 GLU A1205      29.459  74.453 -16.542  1.00  0.610          O  
ATOM  18779  OE2 GLU A1205      30.310  72.908 -17.721  1.00  0.610          O  
ATOM  18780  H   GLU A1205      30.722  74.993 -11.865  1.00  0.500          H  
ATOM  18781  HA  GLU A1205      31.596  72.479 -12.916  1.00  0.530          H  
ATOM  18782 1HB  GLU A1205      29.826  73.863 -13.980  1.00  0.730          H  
ATOM  18783 2HB  GLU A1205      31.053  75.022 -14.480  1.00  0.730          H  
ATOM  18784 1HG  GLU A1205      32.161  73.292 -15.866  1.00  0.730          H  
ATOM  18785 2HG  GLU A1205      30.979  72.101 -15.323  1.00  0.730          H  
ATOM  18786  N   MET A1206      33.740  74.963 -13.348  1.00  0.440          N  
ATOM  18787  CA  MET A1206      35.131  75.271 -13.653  1.00  0.460          C  
ATOM  18788  C   MET A1206      36.070  74.513 -12.750  1.00  0.440          C  
ATOM  18789  O   MET A1206      37.114  74.050 -13.204  1.00  0.460          O  
ATOM  18790  CB  MET A1206      35.412  76.764 -13.523  1.00  0.640          C  
ATOM  18791  CG  MET A1206      36.852  77.168 -13.865  1.00  0.640          C  
ATOM  18792  SD  MET A1206      37.138  78.934 -13.779  1.00  0.640          S  
ATOM  18793  CE  MET A1206      36.503  79.405 -15.355  1.00  0.640          C  
ATOM  18794  H   MET A1206      33.113  75.723 -13.080  1.00  0.530          H  
ATOM  18795  HA  MET A1206      35.330  74.965 -14.677  1.00  0.550          H  
ATOM  18796 1HB  MET A1206      34.707  77.320 -14.132  1.00  0.760          H  
ATOM  18797 2HB  MET A1206      35.249  77.055 -12.490  1.00  0.760          H  
ATOM  18798 1HG  MET A1206      37.515  76.697 -13.171  1.00  0.760          H  
ATOM  18799 2HG  MET A1206      37.113  76.818 -14.863  1.00  0.760          H  
ATOM  18800 1HE  MET A1206      36.588  80.473 -15.478  1.00  0.760          H  
ATOM  18801 2HE  MET A1206      37.051  78.911 -16.120  1.00  0.760          H  
ATOM  18802 3HE  MET A1206      35.475  79.115 -15.437  1.00  0.760          H  
ATOM  18803  N   CYS A1207      35.720  74.417 -11.471  1.00  0.430          N  
ATOM  18804  CA  CYS A1207      36.535  73.732 -10.499  1.00  0.440          C  
ATOM  18805  C   CYS A1207      36.600  72.255 -10.857  1.00  0.420          C  
ATOM  18806  O   CYS A1207      37.674  71.658 -10.772  1.00  0.430          O  
ATOM  18807  CB  CYS A1207      36.004  73.961  -9.086  1.00  0.610          C  
ATOM  18808  SG  CYS A1207      36.211  75.676  -8.506  1.00  0.610          S  
ATOM  18809  H   CYS A1207      34.858  74.862 -11.184  1.00  0.520          H  
ATOM  18810  HA  CYS A1207      37.528  74.146 -10.548  1.00  0.530          H  
ATOM  18811 1HB  CYS A1207      34.944  73.731  -9.060  1.00  0.730          H  
ATOM  18812 2HB  CYS A1207      36.514  73.299  -8.385  1.00  0.730          H  
ATOM  18813  HG  CYS A1207      35.256  76.160  -9.346  1.00  0.730          H  
ATOM  18814  N   ARG A1208      35.472  71.668 -11.294  1.00  0.410          N  
ATOM  18815  CA  ARG A1208      35.464  70.270 -11.724  1.00  0.430          C  
ATOM  18816  C   ARG A1208      36.376  70.083 -12.957  1.00  0.430          C  
ATOM  18817  O   ARG A1208      37.136  69.105 -13.035  1.00  0.440          O  
ATOM  18818  CB  ARG A1208      34.037  69.798 -12.029  1.00  0.590          C  
ATOM  18819  CG  ARG A1208      33.140  69.636 -10.785  1.00  0.590          C  
ATOM  18820  CD  ARG A1208      31.848  68.895 -11.045  1.00  0.590          C  
ATOM  18821  NE  ARG A1208      30.886  69.597 -11.952  1.00  0.590          N  
ATOM  18822  CZ  ARG A1208      29.954  70.523 -11.568  1.00  0.590          C  
ATOM  18823  NH1 ARG A1208      29.886  70.922 -10.322  1.00  0.590          N  
ATOM  18824  NH2 ARG A1208      29.095  71.020 -12.456  1.00  0.590          N  
ATOM  18825  H   ARG A1208      34.595  72.201 -11.270  1.00  0.490          H  
ATOM  18826  HA  ARG A1208      35.853  69.659 -10.911  1.00  0.520          H  
ATOM  18827 1HB  ARG A1208      33.551  70.508 -12.691  1.00  0.710          H  
ATOM  18828 2HB  ARG A1208      34.074  68.841 -12.544  1.00  0.710          H  
ATOM  18829 1HG  ARG A1208      33.690  69.083 -10.027  1.00  0.710          H  
ATOM  18830 2HG  ARG A1208      32.893  70.607 -10.393  1.00  0.710          H  
ATOM  18831 1HD  ARG A1208      32.093  67.937 -11.504  1.00  0.710          H  
ATOM  18832 2HD  ARG A1208      31.351  68.706 -10.095  1.00  0.710          H  
ATOM  18833  HE  ARG A1208      30.888  69.328 -12.930  1.00  0.710          H  
ATOM  18834 1HH1 ARG A1208      30.537  70.558  -9.647  1.00  0.710          H  
ATOM  18835 2HH1 ARG A1208      29.170  71.588 -10.059  1.00  0.710          H  
ATOM  18836 1HH2 ARG A1208      29.091  70.700 -13.431  1.00  0.710          H  
ATOM  18837 2HH2 ARG A1208      28.377  71.721 -12.193  1.00  0.710          H  
ATOM  18838  N   SER A1209      36.332  71.038 -13.907  1.00  0.420          N  
ATOM  18839  CA  SER A1209      37.191  70.988 -15.093  1.00  0.440          C  
ATOM  18840  C   SER A1209      38.668  71.116 -14.708  1.00  0.440          C  
ATOM  18841  O   SER A1209      39.509  70.384 -15.246  1.00  0.470          O  
ATOM  18842  CB  SER A1209      36.813  72.079 -16.081  1.00  0.610          C  
ATOM  18843  OG  SER A1209      35.533  71.864 -16.619  1.00  0.610          O  
ATOM  18844  H   SER A1209      35.636  71.787 -13.829  1.00  0.500          H  
ATOM  18845  HA  SER A1209      37.048  70.024 -15.581  1.00  0.530          H  
ATOM  18846 1HB  SER A1209      36.844  73.044 -15.584  1.00  0.730          H  
ATOM  18847 2HB  SER A1209      37.539  72.104 -16.877  1.00  0.730          H  
ATOM  18848  HG  SER A1209      35.376  72.583 -17.233  1.00  0.730          H  
ATOM  18849  N   LEU A1210      38.973  72.020 -13.759  1.00  0.440          N  
ATOM  18850  CA  LEU A1210      40.317  72.220 -13.225  1.00  0.470          C  
ATOM  18851  C   LEU A1210      40.804  70.971 -12.496  1.00  0.470          C  
ATOM  18852  O   LEU A1210      41.973  70.624 -12.609  1.00  0.500          O  
ATOM  18853  CB  LEU A1210      40.337  73.450 -12.309  1.00  0.650          C  
ATOM  18854  CG  LEU A1210      40.261  74.852 -12.989  1.00  0.650          C  
ATOM  18855  CD1 LEU A1210      39.924  75.911 -12.019  1.00  0.650          C  
ATOM  18856  CD2 LEU A1210      41.612  75.187 -13.476  1.00  0.650          C  
ATOM  18857  H   LEU A1210      38.224  72.619 -13.407  1.00  0.530          H  
ATOM  18858  HA  LEU A1210      40.979  72.403 -14.063  1.00  0.560          H  
ATOM  18859 1HB  LEU A1210      39.489  73.356 -11.664  1.00  0.780          H  
ATOM  18860 2HB  LEU A1210      41.240  73.428 -11.723  1.00  0.780          H  
ATOM  18861  HG  LEU A1210      39.535  74.836 -13.804  1.00  0.780          H  
ATOM  18862 1HD1 LEU A1210      39.917  76.873 -12.514  1.00  0.780          H  
ATOM  18863 2HD1 LEU A1210      38.941  75.722 -11.603  1.00  0.780          H  
ATOM  18864 3HD1 LEU A1210      40.668  75.923 -11.231  1.00  0.780          H  
ATOM  18865 1HD2 LEU A1210      41.614  76.141 -13.946  1.00  0.780          H  
ATOM  18866 2HD2 LEU A1210      42.308  75.203 -12.637  1.00  0.780          H  
ATOM  18867 3HD2 LEU A1210      41.914  74.453 -14.165  1.00  0.780          H  
ATOM  18868  N   ARG A1211      39.921  70.302 -11.747  1.00  0.440          N  
ATOM  18869  CA  ARG A1211      40.242  69.048 -11.065  1.00  0.460          C  
ATOM  18870  C   ARG A1211      40.687  68.012 -12.104  1.00  0.480          C  
ATOM  18871  O   ARG A1211      41.706  67.333 -11.927  1.00  0.510          O  
ATOM  18872  CB  ARG A1211      39.033  68.542 -10.288  1.00  0.640          C  
ATOM  18873  CG  ARG A1211      39.208  67.237  -9.521  1.00  0.640          C  
ATOM  18874  CD  ARG A1211      37.892  66.753  -8.999  1.00  0.640          C  
ATOM  18875  NE  ARG A1211      36.973  66.415 -10.092  1.00  0.640          N  
ATOM  18876  CZ  ARG A1211      35.636  66.226  -9.977  1.00  0.640          C  
ATOM  18877  NH1 ARG A1211      35.036  66.326  -8.808  1.00  0.640          N  
ATOM  18878  NH2 ARG A1211      34.927  65.934 -11.059  1.00  0.640          N  
ATOM  18879  H   ARG A1211      38.990  70.700 -11.622  1.00  0.530          H  
ATOM  18880  HA  ARG A1211      41.058  69.223 -10.366  1.00  0.550          H  
ATOM  18881 1HB  ARG A1211      38.726  69.301  -9.570  1.00  0.760          H  
ATOM  18882 2HB  ARG A1211      38.212  68.409 -10.964  1.00  0.760          H  
ATOM  18883 1HG  ARG A1211      39.620  66.465 -10.172  1.00  0.760          H  
ATOM  18884 2HG  ARG A1211      39.878  67.402  -8.672  1.00  0.760          H  
ATOM  18885 1HD  ARG A1211      38.040  65.867  -8.377  1.00  0.760          H  
ATOM  18886 2HD  ARG A1211      37.442  67.545  -8.408  1.00  0.760          H  
ATOM  18887  HE  ARG A1211      37.375  66.326 -11.018  1.00  0.760          H  
ATOM  18888 1HH1 ARG A1211      35.571  66.540  -7.975  1.00  0.760          H  
ATOM  18889 2HH1 ARG A1211      34.040  66.176  -8.734  1.00  0.760          H  
ATOM  18890 1HH2 ARG A1211      35.387  65.854 -11.958  1.00  0.760          H  
ATOM  18891 2HH2 ARG A1211      33.933  65.782 -10.989  1.00  0.760          H  
ATOM  18892  N   GLY A1212      39.904  67.879 -13.181  1.00  0.480          N  
ATOM  18893  CA  GLY A1212      40.224  66.961 -14.264  1.00  0.520          C  
ATOM  18894  C   GLY A1212      41.581  67.320 -14.855  1.00  0.540          C  
ATOM  18895  O   GLY A1212      42.465  66.467 -15.008  1.00  0.570          O  
ATOM  18896  H   GLY A1212      39.042  68.432 -13.238  1.00  0.580          H  
ATOM  18897 1HA  GLY A1212      40.229  65.939 -13.894  1.00  0.620          H  
ATOM  18898 2HA  GLY A1212      39.457  67.034 -15.035  1.00  0.620          H  
ATOM  18899  N   ALA A1213      41.737  68.596 -15.184  1.00  0.550          N  
ATOM  18900  CA  ALA A1213      42.952  69.126 -15.757  1.00  0.590          C  
ATOM  18901  C   ALA A1213      44.153  68.887 -14.817  1.00  0.600          C  
ATOM  18902  O   ALA A1213      45.267  68.648 -15.285  1.00  0.640          O  
ATOM  18903  CB  ALA A1213      42.717  70.599 -16.044  1.00  0.810          C  
ATOM  18904  H   ALA A1213      40.947  69.234 -15.056  1.00  0.660          H  
ATOM  18905  HA  ALA A1213      43.146  68.609 -16.693  1.00  0.710          H  
ATOM  18906 1HB  ALA A1213      43.548  71.049 -16.505  1.00  0.970          H  
ATOM  18907 2HB  ALA A1213      41.869  70.709 -16.684  1.00  0.970          H  
ATOM  18908 3HB  ALA A1213      42.504  71.101 -15.128  1.00  0.970          H  
ATOM  18909  N   ALA A1214      43.936  68.983 -13.490  1.00  0.580          N  
ATOM  18910  CA  ALA A1214      44.967  68.767 -12.471  1.00  0.610          C  
ATOM  18911  C   ALA A1214      45.488  67.342 -12.517  1.00  0.630          C  
ATOM  18912  O   ALA A1214      46.676  67.094 -12.250  1.00  0.670          O  
ATOM  18913  CB  ALA A1214      44.437  69.073 -11.087  1.00  0.840          C  
ATOM  18914  H   ALA A1214      43.006  69.261 -13.180  1.00  0.700          H  
ATOM  18915  HA  ALA A1214      45.791  69.441 -12.681  1.00  0.730          H  
ATOM  18916 1HB  ALA A1214      45.230  68.936 -10.354  1.00  1.010          H  
ATOM  18917 2HB  ALA A1214      44.081  70.096 -11.055  1.00  1.010          H  
ATOM  18918 3HB  ALA A1214      43.623  68.407 -10.865  1.00  1.010          H  
ATOM  18919  N   ARG A1215      44.587  66.393 -12.811  1.00  0.600          N  
ATOM  18920  CA  ARG A1215      44.971  64.994 -12.921  1.00  0.630          C  
ATOM  18921  C   ARG A1215      45.907  64.844 -14.115  1.00  0.640          C  
ATOM  18922  O   ARG A1215      46.881  64.089 -14.050  1.00  0.690          O  
ATOM  18923  CB  ARG A1215      43.749  64.101 -13.058  1.00  0.870          C  
ATOM  18924  CG  ARG A1215      42.908  64.010 -11.792  1.00  0.870          C  
ATOM  18925  CD  ARG A1215      41.657  63.251 -11.996  1.00  0.870          C  
ATOM  18926  NE  ARG A1215      40.862  63.199 -10.773  1.00  0.870          N  
ATOM  18927  CZ  ARG A1215      39.582  62.776 -10.688  1.00  0.870          C  
ATOM  18928  NH1 ARG A1215      38.937  62.363 -11.764  1.00  0.870          N  
ATOM  18929  NH2 ARG A1215      38.972  62.776  -9.512  1.00  0.870          N  
ATOM  18930  H   ARG A1215      43.605  66.669 -12.945  1.00  0.720          H  
ATOM  18931  HA  ARG A1215      45.504  64.705 -12.017  1.00  0.760          H  
ATOM  18932 1HB  ARG A1215      43.117  64.449 -13.857  1.00  1.040          H  
ATOM  18933 2HB  ARG A1215      44.070  63.094 -13.316  1.00  1.040          H  
ATOM  18934 1HG  ARG A1215      43.483  63.518 -11.012  1.00  1.040          H  
ATOM  18935 2HG  ARG A1215      42.643  65.013 -11.464  1.00  1.040          H  
ATOM  18936 1HD  ARG A1215      41.071  63.747 -12.769  1.00  1.040          H  
ATOM  18937 2HD  ARG A1215      41.892  62.234 -12.304  1.00  1.040          H  
ATOM  18938  HE  ARG A1215      41.311  63.501  -9.917  1.00  1.040          H  
ATOM  18939 1HH1 ARG A1215      39.397  62.355 -12.661  1.00  1.040          H  
ATOM  18940 2HH1 ARG A1215      37.980  62.045 -11.691  1.00  1.040          H  
ATOM  18941 1HH2 ARG A1215      39.467  63.086  -8.685  1.00  1.040          H  
ATOM  18942 2HH2 ARG A1215      38.015  62.461  -9.433  1.00  1.040          H  
ATOM  18943  N   LEU A1216      45.612  65.585 -15.199  1.00  0.620          N  
ATOM  18944  CA  LEU A1216      46.482  65.590 -16.379  1.00  0.630          C  
ATOM  18945  C   LEU A1216      47.830  66.235 -16.036  1.00  0.640          C  
ATOM  18946  O   LEU A1216      48.871  65.741 -16.469  1.00  0.660          O  
ATOM  18947  CB  LEU A1216      45.833  66.319 -17.565  1.00  0.880          C  
ATOM  18948  CG  LEU A1216      44.594  65.651 -18.213  1.00  0.880          C  
ATOM  18949  CD1 LEU A1216      44.008  66.630 -19.214  1.00  0.880          C  
ATOM  18950  CD2 LEU A1216      44.986  64.329 -18.922  1.00  0.880          C  
ATOM  18951  H   LEU A1216      44.731  66.113 -15.179  1.00  0.740          H  
ATOM  18952  HA  LEU A1216      46.682  64.561 -16.658  1.00  0.760          H  
ATOM  18953 1HB  LEU A1216      45.524  67.293 -17.240  1.00  1.050          H  
ATOM  18954 2HB  LEU A1216      46.586  66.454 -18.341  1.00  1.050          H  
ATOM  18955  HG  LEU A1216      43.843  65.447 -17.444  1.00  1.050          H  
ATOM  18956 1HD1 LEU A1216      43.132  66.215 -19.678  1.00  1.050          H  
ATOM  18957 2HD1 LEU A1216      43.732  67.555 -18.719  1.00  1.050          H  
ATOM  18958 3HD1 LEU A1216      44.745  66.840 -19.974  1.00  1.050          H  
ATOM  18959 1HD2 LEU A1216      44.111  63.889 -19.375  1.00  1.050          H  
ATOM  18960 2HD2 LEU A1216      45.726  64.532 -19.697  1.00  1.050          H  
ATOM  18961 3HD2 LEU A1216      45.397  63.622 -18.211  1.00  1.050          H  
ATOM  18962  N   VAL A1217      47.811  67.298 -15.199  1.00  0.650          N  
ATOM  18963  CA  VAL A1217      49.048  67.957 -14.747  1.00  0.660          C  
ATOM  18964  C   VAL A1217      49.874  66.917 -14.018  1.00  0.690          C  
ATOM  18965  O   VAL A1217      51.095  66.840 -14.180  1.00  0.850          O  
ATOM  18966  CB  VAL A1217      48.807  69.151 -13.767  1.00  0.920          C  
ATOM  18967  CG1 VAL A1217      50.134  69.623 -13.160  1.00  0.920          C  
ATOM  18968  CG2 VAL A1217      48.176  70.313 -14.482  1.00  0.920          C  
ATOM  18969  H   VAL A1217      46.898  67.675 -14.936  1.00  0.780          H  
ATOM  18970  HA  VAL A1217      49.595  68.327 -15.600  1.00  0.790          H  
ATOM  18971  HB  VAL A1217      48.173  68.830 -12.965  1.00  1.100          H  
ATOM  18972 1HG1 VAL A1217      49.945  70.452 -12.476  1.00  1.100          H  
ATOM  18973 2HG1 VAL A1217      50.616  68.817 -12.605  1.00  1.100          H  
ATOM  18974 3HG1 VAL A1217      50.800  69.956 -13.957  1.00  1.100          H  
ATOM  18975 1HG2 VAL A1217      48.023  71.125 -13.782  1.00  1.100          H  
ATOM  18976 2HG2 VAL A1217      48.839  70.644 -15.267  1.00  1.100          H  
ATOM  18977 3HG2 VAL A1217      47.230  70.019 -14.906  1.00  1.100          H  
ATOM  18978  N   GLY A1218      49.193  66.136 -13.184  1.00  0.680          N  
ATOM  18979  CA  GLY A1218      49.817  65.082 -12.424  1.00  0.750          C  
ATOM  18980  C   GLY A1218      50.126  65.524 -11.012  1.00  0.760          C  
ATOM  18981  O   GLY A1218      51.049  64.995 -10.390  1.00  1.160          O  
ATOM  18982  H   GLY A1218      48.193  66.306 -13.074  1.00  0.820          H  
ATOM  18983 1HA  GLY A1218      49.151  64.218 -12.405  1.00  0.900          H  
ATOM  18984 2HA  GLY A1218      50.734  64.772 -12.922  1.00  0.900          H  
ATOM  18985  N   GLU A1219      49.394  66.529 -10.517  1.00  0.710          N  
ATOM  18986  CA  GLU A1219      49.614  67.029  -9.160  1.00  0.650          C  
ATOM  18987  C   GLU A1219      48.420  66.780  -8.214  1.00  0.610          C  
ATOM  18988  O   GLU A1219      47.402  67.481  -8.321  1.00  0.590          O  
ATOM  18989  CB  GLU A1219      49.963  68.521  -9.191  1.00  0.930          C  
ATOM  18990  CG  GLU A1219      50.118  69.153  -7.798  1.00  0.930          C  
ATOM  18991  CD  GLU A1219      51.125  68.474  -6.899  1.00  0.930          C  
ATOM  18992  OE1 GLU A1219      52.305  68.673  -7.068  1.00  0.930          O  
ATOM  18993  OE2 GLU A1219      50.684  67.717  -6.040  1.00  0.930          O  
ATOM  18994  H   GLU A1219      48.628  66.899 -11.088  1.00  0.850          H  
ATOM  18995  HA  GLU A1219      50.503  66.545  -8.770  1.00  0.780          H  
ATOM  18996 1HB  GLU A1219      50.897  68.663  -9.738  1.00  1.120          H  
ATOM  18997 2HB  GLU A1219      49.183  69.067  -9.730  1.00  1.120          H  
ATOM  18998 1HG  GLU A1219      50.400  70.198  -7.919  1.00  1.120          H  
ATOM  18999 2HG  GLU A1219      49.179  69.131  -7.321  1.00  1.120          H  
ATOM  19000  N   PRO A1220      48.486  65.752  -7.329  1.00  0.680          N  
ATOM  19001  CA  PRO A1220      47.475  65.380  -6.351  1.00  0.720          C  
ATOM  19002  C   PRO A1220      47.024  66.511  -5.422  1.00  0.720          C  
ATOM  19003  O   PRO A1220      45.857  66.545  -5.032  1.00  0.730          O  
ATOM  19004  CB  PRO A1220      48.176  64.279  -5.547  1.00  1.080          C  
ATOM  19005  CG  PRO A1220      49.164  63.672  -6.511  1.00  1.080          C  
ATOM  19006  CD  PRO A1220      49.660  64.831  -7.334  1.00  1.080          C  
ATOM  19007  HA  PRO A1220      46.606  64.965  -6.890  1.00  0.860          H  
ATOM  19008 1HB  PRO A1220      48.660  64.717  -4.658  1.00  1.300          H  
ATOM  19009 2HB  PRO A1220      47.436  63.552  -5.181  1.00  1.300          H  
ATOM  19010 1HG  PRO A1220      49.976  63.166  -5.967  1.00  1.300          H  
ATOM  19011 2HG  PRO A1220      48.669  62.905  -7.125  1.00  1.300          H  
ATOM  19012 1HD  PRO A1220      50.540  65.302  -6.858  1.00  1.300          H  
ATOM  19013 2HD  PRO A1220      49.872  64.460  -8.337  1.00  1.300          H  
ATOM  19014  N   VAL A1221      47.920  67.466  -5.100  1.00  0.760          N  
ATOM  19015  CA  VAL A1221      47.527  68.554  -4.204  1.00  0.810          C  
ATOM  19016  C   VAL A1221      46.524  69.446  -4.884  1.00  0.720          C  
ATOM  19017  O   VAL A1221      45.472  69.754  -4.325  1.00  0.700          O  
ATOM  19018  CB  VAL A1221      48.743  69.396  -3.757  1.00  1.110          C  
ATOM  19019  CG1 VAL A1221      48.279  70.643  -2.987  1.00  1.110          C  
ATOM  19020  CG2 VAL A1221      49.639  68.541  -2.870  1.00  1.110          C  
ATOM  19021  H   VAL A1221      48.896  67.442  -5.433  1.00  0.910          H  
ATOM  19022  HA  VAL A1221      47.064  68.123  -3.318  1.00  0.970          H  
ATOM  19023  HB  VAL A1221      49.302  69.726  -4.634  1.00  1.340          H  
ATOM  19024 1HG1 VAL A1221      49.150  71.220  -2.678  1.00  1.340          H  
ATOM  19025 2HG1 VAL A1221      47.648  71.272  -3.612  1.00  1.340          H  
ATOM  19026 3HG1 VAL A1221      47.719  70.331  -2.108  1.00  1.340          H  
ATOM  19027 1HG2 VAL A1221      50.504  69.122  -2.557  1.00  1.340          H  
ATOM  19028 2HG2 VAL A1221      49.079  68.216  -1.994  1.00  1.340          H  
ATOM  19029 3HG2 VAL A1221      49.976  67.666  -3.431  1.00  1.340          H  
ATOM  19030  N   LEU A1222      46.866  69.869  -6.087  1.00  0.710          N  
ATOM  19031  CA  LEU A1222      46.028  70.729  -6.885  1.00  0.700          C  
ATOM  19032  C   LEU A1222      44.712  70.014  -7.142  1.00  0.630          C  
ATOM  19033  O   LEU A1222      43.651  70.620  -7.012  1.00  0.670          O  
ATOM  19034  CB  LEU A1222      46.755  71.077  -8.192  1.00  0.980          C  
ATOM  19035  CG  LEU A1222      46.043  72.002  -9.227  1.00  0.980          C  
ATOM  19036  CD1 LEU A1222      45.738  73.405  -8.628  1.00  0.980          C  
ATOM  19037  CD2 LEU A1222      46.965  72.119 -10.447  1.00  0.980          C  
ATOM  19038  H   LEU A1222      47.758  69.570  -6.450  1.00  0.850          H  
ATOM  19039  HA  LEU A1222      45.833  71.639  -6.322  1.00  0.840          H  
ATOM  19040 1HB  LEU A1222      47.700  71.555  -7.931  1.00  1.180          H  
ATOM  19041 2HB  LEU A1222      46.988  70.140  -8.703  1.00  1.180          H  
ATOM  19042  HG  LEU A1222      45.098  71.562  -9.522  1.00  1.180          H  
ATOM  19043 1HD1 LEU A1222      45.248  74.022  -9.382  1.00  1.180          H  
ATOM  19044 2HD1 LEU A1222      45.076  73.312  -7.764  1.00  1.180          H  
ATOM  19045 3HD1 LEU A1222      46.668  73.882  -8.322  1.00  1.180          H  
ATOM  19046 1HD2 LEU A1222      46.495  72.733 -11.171  1.00  1.180          H  
ATOM  19047 2HD2 LEU A1222      47.919  72.570 -10.155  1.00  1.180          H  
ATOM  19048 3HD2 LEU A1222      47.147  71.128 -10.867  1.00  1.180          H  
ATOM  19049  N   GLY A1223      44.774  68.720  -7.473  1.00  0.580          N  
ATOM  19050  CA  GLY A1223      43.565  67.952  -7.718  1.00  0.570          C  
ATOM  19051  C   GLY A1223      42.626  67.997  -6.512  1.00  0.540          C  
ATOM  19052  O   GLY A1223      41.450  68.364  -6.655  1.00  0.540          O  
ATOM  19053  H   GLY A1223      45.685  68.263  -7.589  1.00  0.700          H  
ATOM  19054 1HA  GLY A1223      43.052  68.346  -8.593  1.00  0.680          H  
ATOM  19055 2HA  GLY A1223      43.840  66.920  -7.936  1.00  0.680          H  
ATOM  19056  N   ALA A1224      43.136  67.615  -5.332  1.00  0.560          N  
ATOM  19057  CA  ALA A1224      42.340  67.597  -4.110  1.00  0.570          C  
ATOM  19058  C   ALA A1224      41.792  68.971  -3.754  1.00  0.550          C  
ATOM  19059  O   ALA A1224      40.640  69.096  -3.306  1.00  0.540          O  
ATOM  19060  CB  ALA A1224      43.188  67.090  -2.961  1.00  0.790          C  
ATOM  19061  H   ALA A1224      44.117  67.319  -5.283  1.00  0.670          H  
ATOM  19062  HA  ALA A1224      41.496  66.926  -4.267  1.00  0.680          H  
ATOM  19063 1HB  ALA A1224      42.590  67.047  -2.055  1.00  0.950          H  
ATOM  19064 2HB  ALA A1224      43.561  66.095  -3.203  1.00  0.950          H  
ATOM  19065 3HB  ALA A1224      44.032  67.768  -2.818  1.00  0.950          H  
ATOM  19066  N   LYS A1225      42.600  70.016  -3.945  1.00  0.570          N  
ATOM  19067  CA  LYS A1225      42.120  71.345  -3.640  1.00  0.590          C  
ATOM  19068  C   LYS A1225      41.004  71.758  -4.571  1.00  0.550          C  
ATOM  19069  O   LYS A1225      40.042  72.389  -4.129  1.00  0.540          O  
ATOM  19070  CB  LYS A1225      43.239  72.363  -3.639  1.00  0.820          C  
ATOM  19071  CG  LYS A1225      44.157  72.226  -2.451  1.00  0.820          C  
ATOM  19072  CD  LYS A1225      45.209  73.277  -2.473  1.00  0.820          C  
ATOM  19073  CE  LYS A1225      46.069  73.223  -1.226  1.00  0.820          C  
ATOM  19074  NZ  LYS A1225      47.046  74.296  -1.244  1.00  0.820          N  
ATOM  19075  H   LYS A1225      43.562  69.879  -4.272  1.00  0.680          H  
ATOM  19076  HA  LYS A1225      41.707  71.319  -2.634  1.00  0.710          H  
ATOM  19077 1HB  LYS A1225      43.839  72.247  -4.548  1.00  0.980          H  
ATOM  19078 2HB  LYS A1225      42.826  73.365  -3.641  1.00  0.980          H  
ATOM  19079 1HG  LYS A1225      43.578  72.318  -1.536  1.00  0.980          H  
ATOM  19080 2HG  LYS A1225      44.626  71.247  -2.464  1.00  0.980          H  
ATOM  19081 1HD  LYS A1225      45.851  73.147  -3.347  1.00  0.980          H  
ATOM  19082 2HD  LYS A1225      44.740  74.255  -2.533  1.00  0.980          H  
ATOM  19083 1HE  LYS A1225      45.440  73.347  -0.351  1.00  0.980          H  
ATOM  19084 2HE  LYS A1225      46.584  72.273  -1.166  1.00  0.980          H  
ATOM  19085 1HZ  LYS A1225      47.604  74.292  -0.412  1.00  0.980          H  
ATOM  19086 2HZ  LYS A1225      47.657  74.216  -2.079  1.00  0.980          H  
ATOM  19087 3HZ  LYS A1225      46.491  75.167  -1.303  1.00  0.980          H  
ATOM  19088  N   MET A1226      41.102  71.403  -5.856  1.00  0.540          N  
ATOM  19089  CA  MET A1226      40.033  71.798  -6.746  1.00  0.530          C  
ATOM  19090  C   MET A1226      38.746  71.048  -6.447  1.00  0.500          C  
ATOM  19091  O   MET A1226      37.659  71.630  -6.567  1.00  0.490          O  
ATOM  19092  CB  MET A1226      40.404  71.588  -8.203  1.00  0.750          C  
ATOM  19093  CG  MET A1226      41.518  72.467  -8.730  1.00  0.750          C  
ATOM  19094  SD  MET A1226      41.332  74.183  -8.292  1.00  0.750          S  
ATOM  19095  CE  MET A1226      39.692  74.605  -8.788  1.00  0.750          C  
ATOM  19096  H   MET A1226      41.943  70.932  -6.206  1.00  0.650          H  
ATOM  19097  HA  MET A1226      39.838  72.846  -6.570  1.00  0.640          H  
ATOM  19098 1HB  MET A1226      40.741  70.555  -8.326  1.00  0.900          H  
ATOM  19099 2HB  MET A1226      39.527  71.717  -8.838  1.00  0.900          H  
ATOM  19100 1HG  MET A1226      42.458  72.135  -8.346  1.00  0.900          H  
ATOM  19101 2HG  MET A1226      41.561  72.376  -9.796  1.00  0.900          H  
ATOM  19102 1HE  MET A1226      39.502  75.646  -8.571  1.00  0.900          H  
ATOM  19103 2HE  MET A1226      39.593  74.437  -9.794  1.00  0.900          H  
ATOM  19104 3HE  MET A1226      38.965  74.003  -8.270  1.00  0.900          H  
ATOM  19105  N   GLU A1227      38.843  69.775  -6.038  1.00  0.500          N  
ATOM  19106  CA  GLU A1227      37.649  69.027  -5.688  1.00  0.500          C  
ATOM  19107  C   GLU A1227      36.961  69.713  -4.517  1.00  0.480          C  
ATOM  19108  O   GLU A1227      35.727  69.850  -4.500  1.00  0.480          O  
ATOM  19109  CB  GLU A1227      37.950  67.569  -5.342  1.00  0.700          C  
ATOM  19110  CG  GLU A1227      36.679  66.735  -5.073  1.00  0.700          C  
ATOM  19111  CD  GLU A1227      36.930  65.274  -4.841  1.00  0.700          C  
ATOM  19112  OE1 GLU A1227      38.062  64.863  -4.882  1.00  0.700          O  
ATOM  19113  OE2 GLU A1227      35.977  64.565  -4.637  1.00  0.700          O  
ATOM  19114  H   GLU A1227      39.769  69.321  -6.017  1.00  0.600          H  
ATOM  19115  HA  GLU A1227      36.966  69.049  -6.538  1.00  0.600          H  
ATOM  19116 1HB  GLU A1227      38.523  67.107  -6.142  1.00  0.840          H  
ATOM  19117 2HB  GLU A1227      38.571  67.536  -4.446  1.00  0.840          H  
ATOM  19118 1HG  GLU A1227      36.186  67.137  -4.187  1.00  0.840          H  
ATOM  19119 2HG  GLU A1227      35.997  66.856  -5.910  1.00  0.840          H  
ATOM  19120  N   THR A1228      37.777  70.143  -3.544  1.00  0.470          N  
ATOM  19121  CA  THR A1228      37.292  70.844  -2.375  1.00  0.460          C  
ATOM  19122  C   THR A1228      36.661  72.172  -2.776  1.00  0.420          C  
ATOM  19123  O   THR A1228      35.587  72.511  -2.285  1.00  0.430          O  
ATOM  19124  CB  THR A1228      38.400  71.067  -1.331  1.00  0.650          C  
ATOM  19125  OG1 THR A1228      38.909  69.797  -0.895  1.00  0.650          O  
ATOM  19126  CG2 THR A1228      37.807  71.817  -0.111  1.00  0.650          C  
ATOM  19127  H   THR A1228      38.778  69.939  -3.613  1.00  0.560          H  
ATOM  19128  HA  THR A1228      36.528  70.227  -1.908  1.00  0.550          H  
ATOM  19129  HB  THR A1228      39.209  71.639  -1.769  1.00  0.780          H  
ATOM  19130  HG1 THR A1228      39.411  69.385  -1.628  1.00  0.780          H  
ATOM  19131 1HG2 THR A1228      38.579  71.960   0.635  1.00  0.780          H  
ATOM  19132 2HG2 THR A1228      37.421  72.782  -0.411  1.00  0.780          H  
ATOM  19133 3HG2 THR A1228      36.998  71.228   0.319  1.00  0.780          H  
ATOM  19134  N   ALA A1229      37.301  72.934  -3.677  1.00  0.400          N  
ATOM  19135  CA  ALA A1229      36.729  74.211  -4.085  1.00  0.380          C  
ATOM  19136  C   ALA A1229      35.326  73.988  -4.664  1.00  0.360          C  
ATOM  19137  O   ALA A1229      34.387  74.708  -4.308  1.00  0.350          O  
ATOM  19138  CB  ALA A1229      37.638  74.884  -5.107  1.00  0.540          C  
ATOM  19139  H   ALA A1229      38.213  72.641  -4.036  1.00  0.480          H  
ATOM  19140  HA  ALA A1229      36.643  74.852  -3.209  1.00  0.460          H  
ATOM  19141 1HB  ALA A1229      37.225  75.831  -5.404  1.00  0.650          H  
ATOM  19142 2HB  ALA A1229      38.624  75.040  -4.667  1.00  0.650          H  
ATOM  19143 3HB  ALA A1229      37.729  74.246  -5.979  1.00  0.650          H  
ATOM  19144  N   ALA A1230      35.158  72.950  -5.508  1.00  0.370          N  
ATOM  19145  CA  ALA A1230      33.841  72.657  -6.076  1.00  0.380          C  
ATOM  19146  C   ALA A1230      32.849  72.315  -4.968  1.00  0.380          C  
ATOM  19147  O   ALA A1230      31.685  72.727  -5.001  1.00  0.400          O  
ATOM  19148  CB  ALA A1230      33.917  71.506  -7.069  1.00  0.530          C  
ATOM  19149  H   ALA A1230      35.976  72.394  -5.786  1.00  0.440          H  
ATOM  19150  HA  ALA A1230      33.485  73.543  -6.591  1.00  0.460          H  
ATOM  19151 1HB  ALA A1230      32.929  71.320  -7.488  1.00  0.630          H  
ATOM  19152 2HB  ALA A1230      34.603  71.744  -7.868  1.00  0.630          H  
ATOM  19153 3HB  ALA A1230      34.268  70.613  -6.553  1.00  0.630          H  
ATOM  19154  N   THR A1231      33.323  71.573  -3.971  1.00  0.390          N  
ATOM  19155  CA  THR A1231      32.516  71.144  -2.839  1.00  0.420          C  
ATOM  19156  C   THR A1231      32.024  72.340  -2.029  1.00  0.410          C  
ATOM  19157  O   THR A1231      30.863  72.369  -1.612  1.00  0.430          O  
ATOM  19158  CB  THR A1231      33.313  70.164  -1.960  1.00  0.580          C  
ATOM  19159  OG1 THR A1231      33.695  69.026  -2.767  1.00  0.580          O  
ATOM  19160  CG2 THR A1231      32.452  69.682  -0.809  1.00  0.580          C  
ATOM  19161  H   THR A1231      34.287  71.229  -4.044  1.00  0.470          H  
ATOM  19162  HA  THR A1231      31.639  70.626  -3.211  1.00  0.500          H  
ATOM  19163  HB  THR A1231      34.193  70.642  -1.563  1.00  0.690          H  
ATOM  19164  HG1 THR A1231      34.441  69.285  -3.363  1.00  0.690          H  
ATOM  19165 1HG2 THR A1231      33.022  68.978  -0.208  1.00  0.690          H  
ATOM  19166 2HG2 THR A1231      32.153  70.524  -0.187  1.00  0.690          H  
ATOM  19167 3HG2 THR A1231      31.564  69.190  -1.202  1.00  0.690          H  
ATOM  19168  N   LEU A1232      32.916  73.303  -1.776  1.00  0.410          N  
ATOM  19169  CA  LEU A1232      32.593  74.520  -1.036  1.00  0.400          C  
ATOM  19170  C   LEU A1232      31.569  75.374  -1.778  1.00  0.400          C  
ATOM  19171  O   LEU A1232      30.734  76.039  -1.162  1.00  0.400          O  
ATOM  19172  CB  LEU A1232      33.842  75.372  -0.821  1.00  0.560          C  
ATOM  19173  CG  LEU A1232      34.946  74.822   0.085  1.00  0.560          C  
ATOM  19174  CD1 LEU A1232      36.123  75.755  -0.013  1.00  0.560          C  
ATOM  19175  CD2 LEU A1232      34.472  74.712   1.520  1.00  0.560          C  
ATOM  19176  H   LEU A1232      33.875  73.149  -2.101  1.00  0.490          H  
ATOM  19177  HA  LEU A1232      32.155  74.233  -0.082  1.00  0.480          H  
ATOM  19178 1HB  LEU A1232      34.287  75.573  -1.800  1.00  0.680          H  
ATOM  19179 2HB  LEU A1232      33.524  76.311  -0.393  1.00  0.680          H  
ATOM  19180  HG  LEU A1232      35.247  73.846  -0.259  1.00  0.680          H  
ATOM  19181 1HD1 LEU A1232      36.923  75.387   0.616  1.00  0.680          H  
ATOM  19182 2HD1 LEU A1232      36.463  75.816  -1.041  1.00  0.680          H  
ATOM  19183 3HD1 LEU A1232      35.819  76.733   0.331  1.00  0.680          H  
ATOM  19184 1HD2 LEU A1232      35.284  74.330   2.136  1.00  0.680          H  
ATOM  19185 2HD2 LEU A1232      34.173  75.692   1.886  1.00  0.680          H  
ATOM  19186 3HD2 LEU A1232      33.631  74.031   1.588  1.00  0.680          H  
ATOM  19187  N   LEU A1233      31.691  75.413  -3.105  1.00  0.420          N  
ATOM  19188  CA  LEU A1233      30.793  76.169  -3.963  1.00  0.430          C  
ATOM  19189  C   LEU A1233      29.378  75.589  -4.034  1.00  0.430          C  
ATOM  19190  O   LEU A1233      28.398  76.338  -3.971  1.00  0.450          O  
ATOM  19191  CB  LEU A1233      31.414  76.245  -5.357  1.00  0.600          C  
ATOM  19192  CG  LEU A1233      32.670  77.144  -5.488  1.00  0.600          C  
ATOM  19193  CD1 LEU A1233      33.363  76.825  -6.750  1.00  0.600          C  
ATOM  19194  CD2 LEU A1233      32.235  78.608  -5.558  1.00  0.600          C  
ATOM  19195  H   LEU A1233      32.471  74.901  -3.529  1.00  0.500          H  
ATOM  19196  HA  LEU A1233      30.715  77.170  -3.548  1.00  0.520          H  
ATOM  19197 1HB  LEU A1233      31.696  75.239  -5.656  1.00  0.720          H  
ATOM  19198 2HB  LEU A1233      30.661  76.611  -6.056  1.00  0.720          H  
ATOM  19199  HG  LEU A1233      33.346  76.985  -4.646  1.00  0.720          H  
ATOM  19200 1HD1 LEU A1233      34.230  77.462  -6.867  1.00  0.720          H  
ATOM  19201 2HD1 LEU A1233      33.677  75.797  -6.741  1.00  0.720          H  
ATOM  19202 3HD1 LEU A1233      32.682  76.984  -7.537  1.00  0.720          H  
ATOM  19203 1HD2 LEU A1233      33.090  79.240  -5.679  1.00  0.720          H  
ATOM  19204 2HD2 LEU A1233      31.578  78.742  -6.417  1.00  0.720          H  
ATOM  19205 3HD2 LEU A1233      31.715  78.891  -4.658  1.00  0.720          H  
ATOM  19206  N   ARG A1234      29.265  74.251  -4.079  1.00  0.430          N  
ATOM  19207  CA  ARG A1234      27.982  73.553  -4.245  1.00  0.440          C  
ATOM  19208  C   ARG A1234      27.034  73.579  -3.035  1.00  0.480          C  
ATOM  19209  O   ARG A1234      26.780  72.553  -2.399  1.00  0.500          O  
ATOM  19210  CB  ARG A1234      28.227  72.116  -4.668  1.00  0.610          C  
ATOM  19211  CG  ARG A1234      28.772  71.963  -6.092  1.00  0.610          C  
ATOM  19212  CD  ARG A1234      29.097  70.547  -6.435  1.00  0.610          C  
ATOM  19213  NE  ARG A1234      30.246  70.010  -5.668  1.00  0.610          N  
ATOM  19214  CZ  ARG A1234      30.622  68.695  -5.647  1.00  0.610          C  
ATOM  19215  NH1 ARG A1234      29.946  67.803  -6.355  1.00  0.610          N  
ATOM  19216  NH2 ARG A1234      31.663  68.276  -4.922  1.00  0.610          N  
ATOM  19217  H   ARG A1234      30.129  73.701  -4.120  1.00  0.520          H  
ATOM  19218  HA  ARG A1234      27.480  73.998  -5.070  1.00  0.530          H  
ATOM  19219 1HB  ARG A1234      28.946  71.655  -3.982  1.00  0.730          H  
ATOM  19220 2HB  ARG A1234      27.303  71.549  -4.609  1.00  0.730          H  
ATOM  19221 1HG  ARG A1234      28.007  72.302  -6.786  1.00  0.730          H  
ATOM  19222 2HG  ARG A1234      29.648  72.576  -6.226  1.00  0.730          H  
ATOM  19223 1HD  ARG A1234      28.225  69.932  -6.224  1.00  0.730          H  
ATOM  19224 2HD  ARG A1234      29.338  70.495  -7.490  1.00  0.730          H  
ATOM  19225  HE  ARG A1234      30.795  70.679  -5.124  1.00  0.730          H  
ATOM  19226 1HH1 ARG A1234      29.152  68.084  -6.909  1.00  0.730          H  
ATOM  19227 2HH1 ARG A1234      30.220  66.829  -6.336  1.00  0.730          H  
ATOM  19228 1HH2 ARG A1234      32.211  68.915  -4.337  1.00  0.730          H  
ATOM  19229 2HH2 ARG A1234      31.920  67.300  -4.923  1.00  0.730          H  
ATOM  19230  N   ARG A1235      26.477  74.765  -2.766  1.00  0.500          N  
ATOM  19231  CA  ARG A1235      25.583  75.017  -1.630  1.00  0.580          C  
ATOM  19232  C   ARG A1235      24.271  75.842  -1.874  1.00  0.570          C  
ATOM  19233  O   ARG A1235      24.200  76.721  -2.730  1.00  0.700          O  
ATOM  19234  CB  ARG A1235      26.423  75.650  -0.518  1.00  0.780          C  
ATOM  19235  CG  ARG A1235      25.679  75.980   0.735  1.00  0.780          C  
ATOM  19236  CD  ARG A1235      26.540  76.287   1.879  1.00  0.780          C  
ATOM  19237  NE  ARG A1235      27.353  77.463   1.673  1.00  0.780          N  
ATOM  19238  CZ  ARG A1235      26.961  78.741   1.875  1.00  0.780          C  
ATOM  19239  NH1 ARG A1235      25.729  79.048   2.249  1.00  0.780          N  
ATOM  19240  NH2 ARG A1235      27.826  79.699   1.692  1.00  0.780          N  
ATOM  19241  H   ARG A1235      26.840  75.527  -3.345  1.00  0.600          H  
ATOM  19242  HA  ARG A1235      25.272  74.042  -1.262  1.00  0.700          H  
ATOM  19243 1HB  ARG A1235      27.231  74.968  -0.256  1.00  0.940          H  
ATOM  19244 2HB  ARG A1235      26.887  76.559  -0.884  1.00  0.940          H  
ATOM  19245 1HG  ARG A1235      25.102  76.873   0.539  1.00  0.940          H  
ATOM  19246 2HG  ARG A1235      25.024  75.160   1.021  1.00  0.940          H  
ATOM  19247 1HD  ARG A1235      25.918  76.442   2.760  1.00  0.940          H  
ATOM  19248 2HD  ARG A1235      27.207  75.443   2.055  1.00  0.940          H  
ATOM  19249  HE  ARG A1235      28.319  77.314   1.397  1.00  0.940          H  
ATOM  19250 1HH1 ARG A1235      24.996  78.330   2.381  1.00  0.940          H  
ATOM  19251 2HH1 ARG A1235      25.487  80.009   2.387  1.00  0.940          H  
ATOM  19252 1HH2 ARG A1235      28.788  79.482   1.391  1.00  0.940          H  
ATOM  19253 2HH2 ARG A1235      27.556  80.682   1.839  1.00  0.940          H  
ATOM  19254  N   ASP A1236      23.228  75.499  -1.098  1.00  0.560          N  
ATOM  19255  CA  ASP A1236      21.905  76.157  -0.956  1.00  0.690          C  
ATOM  19256  C   ASP A1236      21.188  76.586  -2.272  1.00  0.550          C  
ATOM  19257  O   ASP A1236      21.259  75.838  -3.257  1.00  0.610          O  
ATOM  19258  CB  ASP A1236      22.045  77.304   0.043  1.00  0.910          C  
ATOM  19259  CG  ASP A1236      22.543  76.790   1.437  1.00  0.910          C  
ATOM  19260  OD1 ASP A1236      22.307  75.628   1.758  1.00  0.910          O  
ATOM  19261  OD2 ASP A1236      23.169  77.553   2.163  1.00  0.910          O  
ATOM  19262  H   ASP A1236      23.374  74.716  -0.468  1.00  0.670          H  
ATOM  19263  HA  ASP A1236      21.247  75.435  -0.473  1.00  0.830          H  
ATOM  19264 1HB  ASP A1236      22.712  78.060  -0.335  1.00  1.100          H  
ATOM  19265 2HB  ASP A1236      21.072  77.762   0.205  1.00  1.100          H  
ATOM  19266  N   ILE A1237      20.570  77.814  -2.333  1.00  0.640          N  
ATOM  19267  CA  ILE A1237      19.793  78.237  -3.530  1.00  0.620          C  
ATOM  19268  C   ILE A1237      20.513  78.206  -4.847  1.00  0.540          C  
ATOM  19269  O   ILE A1237      19.910  77.914  -5.882  1.00  0.560          O  
ATOM  19270  CB  ILE A1237      19.194  79.667  -3.394  1.00  0.880          C  
ATOM  19271  CG1 ILE A1237      18.145  79.893  -4.524  1.00  0.880          C  
ATOM  19272  CG2 ILE A1237      20.308  80.788  -3.442  1.00  0.880          C  
ATOM  19273  CD1 ILE A1237      17.186  81.035  -4.260  1.00  0.880          C  
ATOM  19274  H   ILE A1237      20.528  78.425  -1.497  1.00  0.770          H  
ATOM  19275  HA  ILE A1237      18.950  77.557  -3.602  1.00  0.740          H  
ATOM  19276  HB  ILE A1237      18.690  79.738  -2.482  1.00  1.050          H  
ATOM  19277 1HG1 ILE A1237      18.668  80.130  -5.448  1.00  1.050          H  
ATOM  19278 2HG1 ILE A1237      17.596  78.979  -4.681  1.00  1.050          H  
ATOM  19279 1HG2 ILE A1237      19.860  81.765  -3.315  1.00  1.050          H  
ATOM  19280 2HG2 ILE A1237      21.013  80.617  -2.628  1.00  1.050          H  
ATOM  19281 3HG2 ILE A1237      20.838  80.786  -4.384  1.00  1.050          H  
ATOM  19282 1HD1 ILE A1237      16.499  81.133  -5.099  1.00  1.050          H  
ATOM  19283 2HD1 ILE A1237      16.619  80.842  -3.356  1.00  1.050          H  
ATOM  19284 3HD1 ILE A1237      17.735  81.947  -4.141  1.00  1.050          H  
ATOM  19285  N   VAL A1238      21.801  78.429  -4.821  1.00  0.680          N  
ATOM  19286  CA  VAL A1238      22.562  78.484  -6.037  1.00  0.810          C  
ATOM  19287  C   VAL A1238      22.403  77.172  -6.823  1.00  0.810          C  
ATOM  19288  O   VAL A1238      22.373  77.182  -8.057  1.00  0.930          O  
ATOM  19289  CB  VAL A1238      24.041  78.757  -5.718  1.00  1.080          C  
ATOM  19290  CG1 VAL A1238      24.856  78.674  -6.960  1.00  1.080          C  
ATOM  19291  CG2 VAL A1238      24.212  80.126  -5.061  1.00  1.080          C  
ATOM  19292  H   VAL A1238      22.236  78.639  -3.932  1.00  0.820          H  
ATOM  19293  HA  VAL A1238      22.173  79.301  -6.633  1.00  0.970          H  
ATOM  19294  HB  VAL A1238      24.392  77.982  -5.038  1.00  1.300          H  
ATOM  19295 1HG1 VAL A1238      25.844  78.822  -6.710  1.00  1.300          H  
ATOM  19296 2HG1 VAL A1238      24.756  77.715  -7.431  1.00  1.300          H  
ATOM  19297 3HG1 VAL A1238      24.559  79.432  -7.645  1.00  1.300          H  
ATOM  19298 1HG2 VAL A1238      25.263  80.286  -4.829  1.00  1.300          H  
ATOM  19299 2HG2 VAL A1238      23.879  80.891  -5.728  1.00  1.300          H  
ATOM  19300 3HG2 VAL A1238      23.633  80.168  -4.147  1.00  1.300          H  
ATOM  19301  N   PHE A1239      22.371  76.035  -6.127  1.00  0.750          N  
ATOM  19302  CA  PHE A1239      22.278  74.736  -6.783  1.00  0.810          C  
ATOM  19303  C   PHE A1239      20.952  74.034  -6.522  1.00  0.690          C  
ATOM  19304  O   PHE A1239      20.881  72.802  -6.553  1.00  0.760          O  
ATOM  19305  CB  PHE A1239      23.451  73.864  -6.350  1.00  1.110          C  
ATOM  19306  CG  PHE A1239      24.747  74.435  -6.806  1.00  1.110          C  
ATOM  19307  CD1 PHE A1239      25.370  75.352  -6.033  1.00  1.110          C  
ATOM  19308  CD2 PHE A1239      25.346  74.060  -8.003  1.00  1.110          C  
ATOM  19309  CE1 PHE A1239      26.549  75.912  -6.416  1.00  1.110          C  
ATOM  19310  CE2 PHE A1239      26.547  74.612  -8.381  1.00  1.110          C  
ATOM  19311  CZ  PHE A1239      27.143  75.548  -7.565  1.00  1.110          C  
ATOM  19312  H   PHE A1239      22.351  76.054  -5.101  1.00  0.900          H  
ATOM  19313  HA  PHE A1239      22.358  74.892  -7.857  1.00  0.970          H  
ATOM  19314 1HB  PHE A1239      23.464  73.790  -5.259  1.00  1.330          H  
ATOM  19315 2HB  PHE A1239      23.346  72.863  -6.756  1.00  1.330          H  
ATOM  19316  HD1 PHE A1239      24.910  75.654  -5.089  1.00  1.330          H  
ATOM  19317  HD2 PHE A1239      24.862  73.323  -8.645  1.00  1.330          H  
ATOM  19318  HE1 PHE A1239      27.006  76.649  -5.782  1.00  1.330          H  
ATOM  19319  HE2 PHE A1239      27.023  74.316  -9.332  1.00  1.330          H  
ATOM  19320  HZ  PHE A1239      28.088  76.005  -7.845  1.00  1.330          H  
ATOM  19321  N   ALA A1240      19.900  74.804  -6.242  1.00  0.610          N  
ATOM  19322  CA  ALA A1240      18.596  74.208  -5.997  1.00  0.540          C  
ATOM  19323  C   ALA A1240      18.150  73.440  -7.236  1.00  0.610          C  
ATOM  19324  O   ALA A1240      18.411  73.852  -8.368  1.00  0.990          O  
ATOM  19325  CB  ALA A1240      17.587  75.275  -5.621  1.00  0.780          C  
ATOM  19326  H   ALA A1240      20.003  75.824  -6.211  1.00  0.730          H  
ATOM  19327  HA  ALA A1240      18.686  73.499  -5.174  1.00  0.650          H  
ATOM  19328 1HB  ALA A1240      16.617  74.817  -5.430  1.00  0.940          H  
ATOM  19329 2HB  ALA A1240      17.930  75.786  -4.729  1.00  0.940          H  
ATOM  19330 3HB  ALA A1240      17.506  75.988  -6.433  1.00  0.940          H  
ATOM  19331  N   ALA A1241      17.464  72.320  -7.026  1.00  0.830          N  
ATOM  19332  CA  ALA A1241      16.992  71.516  -8.150  1.00  1.150          C  
ATOM  19333  C   ALA A1241      16.077  72.322  -9.039  1.00  0.840          C  
ATOM  19334  O   ALA A1241      15.257  73.094  -8.540  1.00  0.980          O  
ATOM  19335  CB  ALA A1241      16.254  70.291  -7.662  1.00  1.480          C  
ATOM  19336  H   ALA A1241      17.285  72.022  -6.079  1.00  1.000          H  
ATOM  19337  HA  ALA A1241      17.858  71.210  -8.738  1.00  1.380          H  
ATOM  19338 1HB  ALA A1241      15.929  69.712  -8.528  1.00  1.780          H  
ATOM  19339 2HB  ALA A1241      16.916  69.687  -7.045  1.00  1.780          H  
ATOM  19340 3HB  ALA A1241      15.393  70.584  -7.086  1.00  1.780          H  
ATOM  19341  N   SER A1242      16.187  72.100 -10.351  1.00  0.940          N  
ATOM  19342  CA  SER A1242      15.350  72.790 -11.322  1.00  1.330          C  
ATOM  19343  C   SER A1242      13.923  72.310 -11.200  1.00  1.480          C  
ATOM  19344  O   SER A1242      13.664  71.203 -10.716  1.00  1.660          O  
ATOM  19345  CB  SER A1242      15.859  72.532 -12.727  1.00  1.710          C  
ATOM  19346  OG  SER A1242      15.673  71.189 -13.078  1.00  1.710          O  
ATOM  19347  H   SER A1242      16.882  71.449 -10.686  1.00  1.130          H  
ATOM  19348  HA  SER A1242      15.374  73.864 -11.119  1.00  1.600          H  
ATOM  19349 1HB  SER A1242      15.329  73.175 -13.434  1.00  2.050          H  
ATOM  19350 2HB  SER A1242      16.917  72.783 -12.785  1.00  2.050          H  
ATOM  19351  HG  SER A1242      16.030  71.097 -13.972  1.00  2.050          H  
ATOM  19352  N   LEU A1243      12.991  73.100 -11.715  1.00  1.600          N  
ATOM  19353  CA  LEU A1243      11.574  72.778 -11.621  1.00  1.890          C  
ATOM  19354  C   LEU A1243      11.027  71.983 -12.796  1.00  2.170          C  
ATOM  19355  O   LEU A1243       9.838  71.669 -12.828  1.00  2.420          O  
ATOM  19356  CB  LEU A1243      10.785  74.082 -11.475  1.00  2.530          C  
ATOM  19357  CG  LEU A1243      11.157  74.971 -10.224  1.00  2.530          C  
ATOM  19358  CD1 LEU A1243      10.371  76.242 -10.292  1.00  2.530          C  
ATOM  19359  CD2 LEU A1243      10.881  74.230  -8.907  1.00  2.530          C  
ATOM  19360  H   LEU A1243      13.272  73.997 -12.131  1.00  1.920          H  
ATOM  19361  HA  LEU A1243      11.423  72.167 -10.738  1.00  2.270          H  
ATOM  19362 1HB  LEU A1243      10.943  74.682 -12.375  1.00  3.040          H  
ATOM  19363 2HB  LEU A1243       9.725  73.840 -11.409  1.00  3.040          H  
ATOM  19364  HG  LEU A1243      12.218  75.236 -10.270  1.00  3.040          H  
ATOM  19365 1HD1 LEU A1243      10.642  76.875  -9.462  1.00  3.040          H  
ATOM  19366 2HD1 LEU A1243      10.580  76.750 -11.191  1.00  3.040          H  
ATOM  19367 3HD1 LEU A1243       9.334  76.027 -10.268  1.00  3.040          H  
ATOM  19368 1HD2 LEU A1243      11.145  74.873  -8.064  1.00  3.040          H  
ATOM  19369 2HD2 LEU A1243       9.827  73.966  -8.845  1.00  3.040          H  
ATOM  19370 3HD2 LEU A1243      11.477  73.333  -8.855  1.00  3.040          H  
ATOM  19371  N   TYR A1244      11.877  71.637 -13.757  1.00  2.250          N  
ATOM  19372  CA  TYR A1244      11.386  70.884 -14.899  1.00  2.570          C  
ATOM  19373  C   TYR A1244      11.884  69.445 -14.955  1.00  2.630          C  
ATOM  19374  O   TYR A1244      11.197  68.584 -15.505  1.00  3.030          O  
ATOM  19375  CB  TYR A1244      11.764  71.586 -16.204  1.00  3.470          C  
ATOM  19376  CG  TYR A1244      11.228  72.984 -16.311  1.00  3.470          C  
ATOM  19377  CD1 TYR A1244       9.871  73.226 -16.182  1.00  3.470          C  
ATOM  19378  CD2 TYR A1244      12.087  74.028 -16.572  1.00  3.470          C  
ATOM  19379  CE1 TYR A1244       9.384  74.503 -16.297  1.00  3.470          C  
ATOM  19380  CE2 TYR A1244      11.591  75.309 -16.697  1.00  3.470          C  
ATOM  19381  CZ  TYR A1244      10.247  75.548 -16.556  1.00  3.470          C  
ATOM  19382  OH  TYR A1244       9.749  76.823 -16.684  1.00  3.470          O  
ATOM  19383  H   TYR A1244      12.846  71.921 -13.698  1.00  2.700          H  
ATOM  19384  HA  TYR A1244      10.302  70.831 -14.835  1.00  3.080          H  
ATOM  19385 1HB  TYR A1244      12.851  71.631 -16.287  1.00  4.160          H  
ATOM  19386 2HB  TYR A1244      11.402  71.019 -17.051  1.00  4.160          H  
ATOM  19387  HD1 TYR A1244       9.186  72.411 -15.981  1.00  4.160          H  
ATOM  19388  HD2 TYR A1244      13.159  73.850 -16.686  1.00  4.160          H  
ATOM  19389  HE1 TYR A1244       8.320  74.689 -16.188  1.00  4.160          H  
ATOM  19390  HE2 TYR A1244      12.268  76.136 -16.912  1.00  4.160          H  
ATOM  19391  HH  TYR A1244      10.466  77.442 -16.964  1.00  4.160          H  
ATOM  19392  N   THR A1245      13.050  69.160 -14.378  1.00  2.310          N  
ATOM  19393  CA  THR A1245      13.637  67.844 -14.562  1.00  2.390          C  
ATOM  19394  C   THR A1245      13.537  66.928 -13.335  1.00  2.390          C  
ATOM  19395  O   THR A1245      13.660  65.701 -13.459  1.00  2.600          O  
ATOM  19396  CB  THR A1245      15.108  68.019 -14.951  1.00  3.310          C  
ATOM  19397  OG1 THR A1245      15.823  68.621 -13.867  1.00  3.310          O  
ATOM  19398  CG2 THR A1245      15.186  68.981 -16.139  1.00  3.310          C  
ATOM  19399  H   THR A1245      13.582  69.862 -13.883  1.00  2.770          H  
ATOM  19400  HA  THR A1245      13.117  67.356 -15.383  1.00  2.870          H  
ATOM  19401  HB  THR A1245      15.543  67.069 -15.207  1.00  3.980          H  
ATOM  19402  HG1 THR A1245      16.773  68.561 -14.029  1.00  3.980          H  
ATOM  19403 1HG2 THR A1245      16.200  69.118 -16.393  1.00  3.980          H  
ATOM  19404 2HG2 THR A1245      14.658  68.602 -16.987  1.00  3.980          H  
ATOM  19405 3HG2 THR A1245      14.765  69.941 -15.877  1.00  3.980          H  
ATOM  19406  N   GLN A1246      13.278  67.500 -12.161  1.00  2.730          N  
ATOM  19407  CA  GLN A1246      13.206  66.713 -10.931  1.00  3.140          C  
ATOM  19408  C   GLN A1246      11.781  66.623 -10.397  1.00  3.560          C  
ATOM  19409  O   GLN A1246      11.444  65.659  -9.712  1.00  4.120          O  
ATOM  19410  OXT GLN A1246      11.066  67.624 -10.412  1.00  4.710          O  
ATOM  19411  CB  GLN A1246      14.135  67.284  -9.856  1.00  3.990          C  
ATOM  19412  CG  GLN A1246      14.111  66.496  -8.553  1.00  3.990          C  
ATOM  19413  CD  GLN A1246      15.112  66.992  -7.557  1.00  3.990          C  
ATOM  19414  OE1 GLN A1246      16.291  67.169  -7.881  1.00  3.990          O  
ATOM  19415  NE2 GLN A1246      14.662  67.232  -6.333  1.00  3.990          N  
ATOM  19416  H   GLN A1246      13.171  68.506 -12.117  1.00  3.280          H  
ATOM  19417  HA  GLN A1246      13.537  65.699 -11.151  1.00  3.770          H  
ATOM  19418 1HB  GLN A1246      15.158  67.292 -10.231  1.00  4.790          H  
ATOM  19419 2HB  GLN A1246      13.859  68.317  -9.645  1.00  4.790          H  
ATOM  19420 1HG  GLN A1246      13.123  66.591  -8.103  1.00  4.790          H  
ATOM  19421 2HG  GLN A1246      14.321  65.450  -8.769  1.00  4.790          H  
ATOM  19422 1HE2 GLN A1246      15.287  67.563  -5.625  1.00  4.790          H  
ATOM  19423 2HE2 GLN A1246      13.699  67.073  -6.113  1.00  4.790          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6898.4 759.87 4902.88 -413.14 134.264 269.511 2537.19 -2732.64 -9.44097 -64.3356 -2258.96 -300.926 -681.373 -196.465 -218.579 -132.91 0 18.4386 82.1328 603.469 947.597 -265.263 237.798 -311.767 34.5957 895.398 -3061.06
MET:NtermProteinFull_1 -1.40865 0.15703 0.97997 -0.35701 0.06101 -0.00142 0.01743 -0.3983 -0.03654 -0.11869 -0.364 1.17557 0 0 0 0 0 0.01352 0.06822 1.35076 0 0 0 0.60916 0 0.13765 1.8857
MET_2 -3.2447 0.27839 0.98255 -0.29645 0.08628 0.02885 0.17217 -0.6735 -0.03654 -0.11869 -0.2472 0.01372 0 0 0 0 0 -0.01008 0.029 1.25488 0 0.00727 0 0.60916 -0.13327 0.20344 -1.09473
GLU_3 -2.84402 0.09682 2.44397 -0.36765 0.06954 0.65397 0.9487 -1.14524 -0.01955 -0.07727 -0.20466 -0.59728 0 0 0 0 0 -0.0323 0.00931 0 2.41725 0.40285 0 -2.7348 0.13982 0.13019 -0.71037
THR_4 -3.62843 0.20091 3.73318 -0.12367 0.07443 0.0588 1.29824 -1.7619 -0.01955 -0.07727 -1.52012 -0.95396 0 0 0 0 0 0.23551 0.00871 0.19344 0 -0.22589 2.27812 -1.0874 0.12722 0.20053 -0.9891
GLU_5 -5.2591 0.50401 5.36452 -0.24306 0.02771 0.26974 2.06688 -2.28638 -0 -0 -1.15971 -0.15343 0 0 0 0 0 0.04135 0.00644 0 3.23467 -0.04249 0 -2.7348 -0.33373 0.59534 -0.10205
ARG_6 -3.96405 0.24821 3.30193 -0.43745 0.04655 0.22869 0.85644 -1.6699 -0 -0 -0.49649 0.33594 0 0 -0.60157 0 0 -0.05111 0.02088 2.34375 0 0.12471 0 -1.2888 -0.23269 0.83275 -0.40222
LEU_7 -3.38123 0.16744 1.54271 -0.67724 0.19553 0.25842 0.55439 -1.0404 -0.00232 -0.0064 0.62593 0.07971 0 0 0 0 0 -0.0245 0.0113 1.07971 0 -0.28443 0 0.18072 -0.01308 0.51846 -0.21526
VAL_8 -2.61025 0.12544 1.11243 -0.27917 0.15517 0.05961 0.10952 -0.83634 -0 -0 0.23444 -0.30801 0 0 0 0 0 -0.0359 0.00059 0.16781 0 -0.58742 0 1.9342 -0.1476 0.30289 -0.60259
LEU_9 -2.76627 0.4499 1.30831 -0.4899 0.24901 0.11878 0.15717 -0.84527 -0.00232 -0.0064 0.00701 0.0292 0 0 0 0 0 0.18459 0.11258 1.00312 0 -0.23364 0 0.18072 0.3161 0.89589 0.66861
PRO_10 -1.87762 0.63964 1.35615 -0.13404 0.00033 0.0985 0.40906 -0.51518 -0 -0 -0.14025 0.20214 0 0 0 0 0 0.04891 0.0218 0.21149 0 -1.13781 0 -2.4119 0.24679 1.4969 -1.48511
PRO_11 -2.09967 0.57231 1.69687 -0.13523 0.0004 0.0998 0.33121 -0.68323 -0 -0 -0.09097 0.19387 0 0 0 0 0 -0.065 0.02391 0.12517 0 -1.20814 0 -2.4119 -0.41664 1.47747 -2.58978
PRO_12 -2.0964 0.23785 1.61768 -0.19441 0.00377 0.14037 0.3232 -0.70338 -0 -0 -0.01069 0.01585 0 0 0 0 0 -0.01229 0.00064 0.48246 0 -0.92492 0 -2.4119 -0.41133 0.87878 -3.06472
ASP_13 -3.47275 0.55279 3.5902 -0.10821 0.00893 0.30793 1.30601 -1.58696 -0 -0 -2.42195 -0.26446 0 0 -0.62604 -0.75013 0 0.04819 0.00284 0 1.8937 0.07511 0 -2.3716 -0.3422 0.78062 -3.37796
PRO_14 -3.80296 0.47846 2.43966 -0.20177 0.01029 0.15109 0.40569 -1.03293 -0 -0 0.12609 -0.07863 0 0 0 0 0 -0.0229 0.00051 0.59724 0 -0.8617 0 -2.4119 -0.37393 0.86103 -3.71665
LEU_15 -5.9348 0.79404 1.8001 -0.6873 0.2801 0.26115 1.07691 -1.6661 -0 -0 0.64451 0.08789 0 0 0 0 0 0.03915 0.07721 0.85614 0 -0.1801 0 0.18072 -0.2673 0.38671 -2.25098
ASP_16 -4.41868 0.26271 6.11169 -0.26222 0.05522 0.85902 2.56428 -2.41767 -0 -0 -5.41839 -0.27349 0 0 -1.55079 0 0 -0.0472 0.09016 0 2.14922 -0.59468 0 -2.3716 -0.24577 0.21942 -5.28875
LEU_17 -5.50572 1.35683 1.2158 -0.4998 0.20211 0.09854 0.325 -1.3743 -0 -0 0.14612 0.34972 0 0 0 0 0 0.07531 0.70047 0.81422 0 -0.25363 0 0.18072 -0.44407 1.13417 -1.47852
PRO_18 -3.82885 0.54497 2.94738 -0.18741 0.00127 0.13241 1.34344 -1.26399 -0.00099 -0.00394 -0.53261 0.03399 0 0 0 0 0 0.10074 0.01093 0.79481 0 -0.96725 0 -2.4119 -0.56485 1.34046 -2.51138
LEU_19 -1.34864 0.16453 1.62939 -0.50682 0.23879 0.13212 0.64968 -0.78963 -0 -0 0.5951 0.30315 0 0 0 0 0 -0.09033 0.01702 0.44941 0 -0.17372 0 0.18072 -0.40113 0.52061 1.57025
ARG_20 -2.2495 0.1332 2.14161 -0.74585 0.1363 0.50919 0.19615 -0.9009 -0 -0 0.27027 0.32208 0 0 0 0 0 -0.00197 0.02372 1.85909 0 -0.10525 0 -1.2888 -0.26126 0.44144 0.47953
ALA_21 -3.27426 0.4424 1.84895 -0.02109 0 0 1.32921 -1.37928 -0.00099 -0.00394 -0.43427 -0.21268 0 0 0 0 0 -0.01897 0 0 0 0.13977 0 1.8394 -0.14625 0.35036 0.45838
VAL_22 -2.02961 0.24241 1.14646 -0.27835 0.16953 0.05635 0.49324 -0.88298 -0 -0 -0.16986 0.07244 0 0 0 0 0 -0.05171 0.00011 0.08272 0 -0.43876 0 1.9342 -0.19735 0.22542 0.37427
GLU_23 -2.35373 0.25305 0.73415 -0.21666 0.02911 0.29614 0.25618 -0.73634 -0 -0 0.08447 -0.40999 0 0 0 0 0 -0.04656 0.00234 0 3.39487 0.03981 0 -2.7348 -0.54664 0.21781 -1.7368
LEU_24 -3.90364 0.38593 0.92924 -0.4762 0.31876 0.10765 1.17935 -1.161 -0 -0 0.66236 0.10872 0 0 0 0 0 0.02404 0.04295 1.72561 0 -0.34086 0 0.18072 -0.38045 0.36669 -0.23013
GLY_25 -0.61279 0.05092 0.7001 -5e-05 0 0 0.0121 -0.32112 -0 -0 0.03995 -0.39259 0 0 0 0 0 -0.11455 0 0 0 0.28707 0 0.83697 -0.15674 0.28693 0.61619
CYS_26 -2.43004 0.22214 2.0633 -0.07893 0.00108 0.04344 0.73467 -1.04723 -0 -0 -0.89576 -0.08787 0 0 0 0 0 0.1115 0.00018 0.09711 0 -0.50913 0 3.6196 0.2561 0.18541 2.28557
THR_27 -4.5481 0.5742 2.64301 -0.14769 0.05168 0.05593 1.2419 -1.59843 -0 -0 -2.33359 -0.16471 0 0 -0.62604 0 0 -0.07307 0.15399 0.08163 0 0.05213 2.29932 -1.0874 0.08027 0.44164 -2.90332
GLY_28 -1.22506 0.17171 1.14012 -0.00032 0 0 0.53506 -0.62213 -0 -0 -0.04281 -0.15534 0 0 0 0 0 -0.09904 0 0 0 -0.94074 0 0.83697 -0.20674 0.36854 -0.23976
HIS_D_29 -2.10652 0.10256 2.0422 -0.39992 0.00454 0.25543 0.95664 -1.02828 -0 -0 -0.96367 -0.35253 0 0 -0.82714 0 0 -0.02053 0.31413 0 1.88766 -0.45774 0 -0.45461 0.03235 0.22437 -0.79107
TRP_30 -6.38519 0.68118 2.41943 -0.90099 0.03425 0.29103 1.75193 -1.96856 -0 -0 -2.02673 -0.04021 0 0 -1.39561 0 0 -0.00011 0.05225 0 1.44495 -0.34806 0 1.6906 -0.09602 0.40923 -4.38664
GLU_31 -2.59346 0.08482 2.07975 -0.29887 0.05786 0.36988 0.21064 -0.99643 -0 -0 -0.17431 -0.28558 0 0 0 0 0 0.1185 0.01897 0 2.78274 -0.03878 0 -2.7348 -0.45666 0.28427 -1.57147
LEU_32 -4.3974 0.39819 2.3767 -0.46248 0.21075 0.09976 1.28164 -1.42057 -0 -0 -0.26328 0.04739 0 0 0 0 0 0.4918 0.02298 1.15972 0 -0.30043 0 0.18072 -0.38858 0.51173 -0.45135
LEU_33 -2.83627 0.26128 2.31638 -0.51955 0.26151 0.1492 0.33884 -1.15719 -1e-05 -6e-05 -0.04126 0.17987 0 0 0 0 0 0.03122 0.06985 0.11057 0 -0.05622 0 0.18072 -0.16236 0.65031 -0.22317
ASN_34 -5.48371 0.50471 4.18614 -0.18785 0.03596 0.29411 1.48792 -2.05249 -0.00394 -0.01954 -1.59325 -0.42081 0 0 -0.5243 0 0 -0.05055 0.02115 0 1.86759 -0.33662 0 -0.93687 -0.49722 0.37647 -3.3331
LEU_35 -4.57203 1.18886 2.97629 -0.70452 0.24642 0.31578 2.06281 -1.85912 -0.01177 -0.12407 -1.25634 0.08468 0 0 0 0 0 -0.00192 0.01396 1.01208 0 -0.23969 0 0.18072 0.59694 1.3383 1.24738
PRO_36 -2.56827 0.83421 1.83462 -0.08 1e-05 0.04793 0.35684 -0.7542 -0 -0 -0.13868 0.59766 0 0 0 0 0 -0.17772 0.00118 0.44209 0 -0.56003 0 -2.4119 0.821 1.42238 -0.33289
GLY_37 -1.69231 0.26314 1.92916 -7e-05 0 0 1.09267 -0.94154 -0 -0 -0.95631 -0.36966 0 0 0 0 0 -0.12356 0 0 0 0.44674 0 0.83697 -0.10502 0.36477 0.74498
ALA_38 -2.38996 0.40623 1.6344 -0.02554 0.00042 0 1.00917 -1.16548 -0.01177 -0.12407 -0.60638 -0.23277 0 0 0 0 0 -0.018 0 0 0 0.00789 0 1.8394 -0.29531 0.74042 0.76864
PRO_39 -3.03742 0.3601 2.44368 -0.20635 0.01538 0.15264 0.63749 -0.98858 -0.00335 -0.0436 -1.19624 -0.05996 0 0 -0.35493 0 0 0.17558 0.00548 0.29271 0 -0.68842 0 -2.4119 -0.45712 0.85598 -4.50883
GLU_40 -1.07215 0.09809 1.14303 -0.29118 0.0391 0.36028 0.08417 -0.49041 -0 -0 -0.18966 -0.35601 0 0 0 0 0 0.09681 0.00099 0 2.83625 0.12557 0 -2.7348 -0.0888 0.48581 0.0471
SER_41 -3.67282 0.1589 3.29453 -0.03114 0.00175 0.05773 1.28661 -1.47152 -0.00335 -0.0436 -1.64203 -0.48548 0 0 -1.21924 0 0 -0.00233 0.51567 0.10878 0 -0.48325 1.81257 -0.77834 -0.08474 0.72274 -1.95857
SER_42 -1.63171 0.44523 1.10865 -0.03247 0.0051 0.05993 0.00894 -0.56345 -0 -0 0.59226 -0.73594 0 0 0 0 0 0.01062 0 0.05244 0 -0.17328 0.60064 -0.77834 0.36431 0.8838 0.21674
LEU_43 -4.09412 0.88241 3.34724 -0.47295 0.22892 0.08408 0.87717 -1.53999 -0 -0 -0.29648 0.43713 0 0 0 0 0 0.1508 0.01773 0.46473 0 0.00896 0 0.18072 0.2229 1.32897 1.82823
PRO_44 -4.35762 0.6122 3.27064 -0.1313 0.00895 0.09448 1.09106 -1.40067 -0 -0 -1.49822 0.21168 0 0 0 0 0 -0.06658 0.03645 0.11 0 -0.91597 0 -2.4119 -0.5369 1.13737 -4.74633
HIS_D_45 -4.92557 0.28578 4.63564 -0.42893 0.01619 0.30242 1.96837 -2.09525 -0 -0 -2.32681 -0.20999 0 0 -1.80658 0 0 -0.002 0.32225 0 1.57337 -0.06038 0 -0.45461 -0.51682 0.49773 -3.2252
GLY_46 -2.95639 0.11411 3.19933 -0.00023 0 0 1.80468 -1.55104 -0 -0 -1.95563 -0.21341 0 0 -0.94228 0 0 -0.0529 0 0 0 0.33174 0 0.83697 -0.1595 0.32827 -1.21629
LEU_47 -5.75702 1.01719 1.73474 -0.49053 0.40967 0.08541 1.08794 -1.53587 -0 -0 -0.75102 0.39155 0 0 -0.60157 0 0 0.08116 0.06266 0.34836 0 -0.2321 0 0.18072 -0.22617 0.74711 -3.44775
PRO_48 -3.659 0.79616 2.62582 -0.12166 0.00036 0.09109 0.9014 -1.02589 -0 -0 -1.04141 0.24165 0 0 -0.5243 0 0 -0.06048 0.03805 0.16667 0 -1.13537 0 -2.4119 -0.50426 1.30187 -4.3212
PRO_49 -3.19741 1.01842 1.54431 -0.20505 0.00529 0.14923 0.30371 -0.82227 -0 -0 0.19539 -0.01736 0 0 0 0 0 0.05641 0.0034 0.50173 0 -0.97676 0 -2.4119 -0.46131 1.9461 -2.36807
CYS_50 -3.01803 0.43444 1.24314 -0.05642 0.00967 0.02215 0.32305 -0.69107 -0.00393 -0.01948 0.37599 -0.87432 0 0 0 0 0 -0.09297 0.63985 0.03639 0 0.30289 0 3.6196 -0.08106 1.66499 3.83487
ALA_51 -4.32526 0.951 3.58151 -0.02286 0 0 2.27688 -2.05545 -0 -0 -1.37891 -0.15458 0 0 0 0 0 0.04851 0 0 0 -0.04233 0 1.8394 -0.01299 1.03859 1.74352
PRO_52 -3.06752 0.4451 2.7214 -0.06809 0 0.04231 1.44923 -1.29831 -1e-05 -0.00017 -0.74656 0.58612 0 0 0 0 0 -0.1726 0.05154 0.22186 0 -0.39271 0 -2.4119 -0.14638 1.04182 -1.74487
ASP_53 -6.25229 0.81372 6.23303 -0.1661 0.08794 0.55325 2.71162 -3.03827 -0.01864 -0.20429 -2.73778 -3.44926 0 0 -0.32233 0 0 0.03831 0.10915 0 4.40503 0.11689 0 -2.3716 0.15595 0.68194 -2.65372
LEU_54 -5.55699 0.3108 5.62923 -0.4863 0.25014 0.11554 2.55349 -2.8887 -0.02111 -0.15206 -2.85659 0.20243 0 0 -0.32233 0 0 0.06581 0.03569 0.27449 0 -0.2944 0 0.18072 -0.06529 0.49347 -2.53195
GLN_55 -6.59285 0.58318 6.79275 -0.73436 0.10377 0.71956 3.40636 -3.36374 -0.00958 -0.09184 -2.83203 -0.65794 0 0 0 -0.93095 0 0.03405 0.03062 0 3.44676 -0.04868 0 -0.18838 -0.28388 0.56034 -0.05684
GLN_56 -6.28888 0.37692 6.76822 -0.26387 0.0336 0.19121 2.89296 -3.16863 -0.02347 -0.27868 -3.89707 -0.51301 0 0 -0.48055 -0.38013 0 0.21877 0.02025 0 2.87958 -0.18779 0 -0.18838 -0.24562 0.6029 -1.93168
GLU_57 -7.67571 0.91159 8.18314 -0.20817 0.03341 0.27492 4.0837 -3.79474 -0.02717 -0.18318 -4.79855 -0.53395 0 0 -1.04367 0 0 -0.01517 0.0005 0 3.19733 -0.14642 0 -2.7348 -0.2038 0.48501 -4.19574
ALA_58 -6.32789 0.5546 4.75832 -0.02175 0 0 3.76327 -3.04961 -0 -0 -3.92934 -0.3607 0 0 0 0 0 -0.06486 0 0 0 -0.38596 0 1.8394 -0.35997 0.45497 -3.12954
GLU_59 -6.40995 0.68475 5.63171 -0.23632 0.04471 0.33603 1.95319 -2.65757 -0.01241 -0.13134 -2.10032 -0.6016 0 0 0 -0.93095 0 -0.10637 0.04768 0 3.26422 -0.26871 0 -2.7348 -0.63358 0.49554 -4.3661
GLN_60 -6.50553 0.72411 6.26423 -0.30673 0.08047 0.31374 3.35679 -2.84605 -0.00315 -0.02931 -2.79877 -0.60849 0 0 -1.14079 0 0 -0.03122 0.07112 0 3.40706 -0.16896 0 -0.18838 -0.13833 0.77355 0.22538
LEU_61 -6.26899 0.61259 2.19618 -0.69822 0.15069 0.27052 1.46326 -1.81243 -0 -0 -0.56841 0.16422 0 0 0 0 0 -0.02768 0.04627 0.82717 0 -0.23327 0 0.18072 0.27986 1.01351 -2.404
PHE_62 -4.6581 0.4546 2.11074 -0.58795 0.03773 0.3379 1.60777 -1.51361 -0.01165 -0.06466 -1.45787 0.24917 0 0 0 0 0 0.15676 0.08114 0 2.26531 -0.13003 0 1.0402 0.55084 0.84588 1.31419
LEU_63 -7.74366 1.18832 2.09461 -0.53241 0.27426 0.15254 1.56832 -1.9518 -0 -0 -0.48929 0.12153 0 0 0 0 0 0.19398 0.45722 0.67219 0 -0.04865 0 0.18072 0.57956 0.88955 -2.39302
SER_64 -1.3168 0.1521 1.8715 -0.03261 0.0028 0.0555 0.66109 -0.81429 -0.01406 -0.13883 -0.96928 -0.88173 0 0 0 0 0 0.0019 0.03248 0.20764 0 -0.34972 0.70157 -0.77834 -0.17214 0.90247 -0.87877
SER_65 -3.38918 0.75602 4.09297 -0.03049 0 0.07236 2.6551 -1.94677 -0.00848 -0.10529 -1.61248 -0.17809 0 0 0 0 0 -0.00347 0.01719 0.13843 0 -0.4565 0.60183 -0.77834 -0.03574 1.15282 0.94189
PRO_66 -3.44448 0.85621 2.38801 -0.07436 0 0.0452 1.06917 -1.24346 -0 -0 0.48659 0.59386 0 0 0 0 0 -0.12603 0.01452 0.35109 0 -0.70137 0 -2.4119 0.28277 1.02658 -0.88759
ALA_67 -2.99946 0.433 2.19529 -0.02177 0 0 1.38651 -1.37742 -0 -0 -0.53292 -0.38568 0 0 -0.56847 0 0 -0.00189 0 0 0 -0.34207 0 1.8394 -0.1909 0.30435 -0.26203
TRP_68 -8.93782 1.359 1.89216 -0.86975 0.01273 0.32239 1.46056 -2.07694 -0 -0 -1.08658 -0.29104 0 0 0 0 0 -0.03945 0.02746 0 1.61712 0.0961 0 1.6906 0.04485 0.42105 -4.35757
LEU_69 -6.91353 1.06289 2.78373 -0.52209 0.25987 0.16174 1.47578 -1.977 -0 -0 -0.63624 -0.06739 0 0 0 0 0 -0.00459 0.12751 1.0214 0 0.09142 0 0.18072 0.49977 1.07664 -1.37935
PRO_70 -5.80232 0.78596 4.74064 -0.1305 0.00062 0.09415 2.12478 -2.07924 -0 -0 -1.36372 0.22279 0 0 0 0 0 0.00157 0.01921 0.17337 0 -1.11792 0 -2.4119 -0.14712 0.9865 -3.90313
LEU_71 -3.11399 0.16122 2.9973 -0.6965 0.21017 0.26966 0.75823 -1.45871 -0.00016 -0.00057 -0.2863 0.11995 0 0 0 0 0 0.04451 0.00896 0.60599 0 -0.09794 0 0.18072 -0.11497 0.39706 -0.01535
HIS_D_72 -4.79614 0.36429 5.22027 -0.38112 0.00447 0.48984 2.20534 -2.49299 -0.00016 -0.00057 -2.72466 -0.27224 0 0 -1.04196 0 0 0.02368 0.00482 0 1.57362 -0.34603 0 -0.45461 0.6642 0.38772 -1.57221
GLY_73 -3.86994 0.51005 4.22256 -4e-05 0 0 1.78065 -2.01816 -0.0197 -0.14547 -1.92564 -0.42528 0 0 -0.50883 0 0 -0.07703 0 0 0 0.42624 0 0.83697 0.48356 0.30021 -0.42984
VAL_74 -5.27049 0.59696 3.15718 -0.37945 0.32993 0.09345 1.67524 -1.92811 -0 -0 -0.98481 -0.20656 0 0 0 0 0 -0.13407 0.00159 0.6762 0 0.40154 0 1.9342 -0.01629 0.28585 0.23234
GLU_75 -3.46329 0.44949 3.1927 -0.23029 0.03899 0.36073 1.78419 -1.77815 -0 -0 -2.57024 -0.56518 0 0 0 0 0 -0.0562 0.0092 0 2.91773 -0.07093 0 -2.7348 -0.39186 0.27031 -2.8376
HIS_D_76 -5.75212 0.69832 6.22457 -0.54963 0.02301 0.44223 2.29661 -2.87009 -0.0197 -0.14547 -1.84409 -0.57738 0 0 0 -0.75013 0 -0.06994 0.00202 0 3.24606 0.0447 0 -0.45461 -0.18161 0.26733 0.03009
SER_77 -1.92057 0.11724 2.49448 -0.02937 0.02125 0.02886 0.63931 -1.19132 -0 -0 0.13979 -0.06119 0 0 0 0 0 -0.00251 0.00499 0.05336 0 0.24496 0.60918 -0.77834 0.45367 0.25715 1.08094
ALA_78 -2.60581 0.43686 2.02395 -0.0233 0 0 0.94715 -1.29111 -0 -0 -0.5349 -0.36659 0 0 0 0 0 -0.04237 0 0 0 -0.20805 0 1.8394 0.09991 0.15915 0.4343
ARG_79 -4.06897 0.38027 4.70523 -1.03958 0.25085 0.56201 0.88256 -2.13964 -0.04087 -0.31116 -2.11214 0.19707 0 0 -0.77411 0 0 0.00538 0.03261 2.26668 0 -0.24533 0 -1.2888 -0.38515 0.30925 -2.81383
LYS_80 -3.15417 0.41281 3.11353 -0.29678 0.03143 0.14172 1.0905 -1.31819 -0.04714 -0.33252 -0.44987 -0.21254 0 0 0 0 0 0.00734 0.00672 2.08683 0 0.01803 0 -1.5107 -0.19751 0.41072 -0.19979
TRP_81 -3.24451 0.27258 1.82645 -1.40902 0.24232 0.5841 0.34101 -1.05504 -0 -0 0.21598 -0.49757 0 0 0 0 0 -0.23481 0.05242 0 1.1524 -0.11209 0 1.6906 -0.01874 0.45875 0.26482
GLN_82 -5.13135 0.74813 3.84533 -0.28092 0.05597 0.22823 1.07145 -1.75651 -0.02864 -0.14787 -1.03342 -0.4457 0 0 -0.50861 0 0 -0.06542 0.02302 0 2.78804 -0.26203 0 -0.18838 -0.17469 0.50605 -0.75732
ARG_83 -4.9416 0.31973 6.23972 -0.87079 0.17448 0.61953 3.42534 -2.71951 -0.01322 -0.11325 -3.62468 -0.09276 0 0 -2.10564 0 0 -0.02261 0.01954 1.61816 0 -0.14756 0 -1.2888 -0.1381 0.60005 -3.06199
LYS_84 -2.28797 0.27621 3.5742 -0.30605 0.02718 0.13857 1.26754 -1.43719 -0.01257 -0.05624 -2.68729 -0.00511 0 0 -0.21956 -0.70772 0 -0.0349 0.02552 1.74234 0 -0.05106 0 -1.5107 -0.19423 0.46958 -1.98943
THR_85 -2.85985 0.30324 2.81553 -0.10695 0.06855 0.07595 0.63661 -1.35162 -0.00603 -0.07635 -0.03078 -0.78622 0 0 0 0 0 0.00844 0.00019 0.09073 0 -0.56653 2.27045 -1.0874 -0.45731 0.17333 -0.88602
ASP_86 -2.6297 0.34603 3.66854 -0.19774 0.03398 0.64039 0.79595 -1.39924 -0.00604 -0.07651 -0.82617 -1.14146 0 0 0 -0.38013 0 0.01803 0.16557 0 2.43711 -0.71996 0 -2.3716 -0.30176 0.81975 -1.12497
PRO_87 -3.93734 0.69822 2.22188 -0.19751 0.00558 0.14165 0.60756 -1.01895 -0 -0 0.11731 -0.00418 0 0 0 0 0 0.0094 0.02059 0.45203 0 -0.8986 0 -2.4119 -0.34913 0.94203 -3.60136
TRP_88 -9.17342 1.39714 3.35929 -0.94947 0.02843 0.29576 0.8595 -2.44922 -0.03025 -0.21033 -1.00711 -0.35798 0 0 0 0 0 -0.00953 0.00138 0 2.14572 -0.02733 0 1.6906 1.24066 0.46183 -2.7343
SER_89 -4.91913 0.60855 5.63032 -0.03613 0 0.08157 3.61439 -2.74345 -0 -0 -2.98057 -0.41211 0 0 -1.24766 0 0 -0.03547 0.15189 0.13045 0 -0.49383 0.6282 -0.77834 1.22932 0.56895 -1.00305
LEU_90 -4.60168 0.55013 3.00718 -0.70259 0.26252 0.29191 1.79919 -1.84579 -0 -0 -0.69941 0.10353 0 0 0 0 0 0.04636 0.00531 0.99191 0 -0.23767 0 0.18072 -0.35791 0.49748 -0.70882
LEU_91 -6.95639 0.66884 3.33851 -0.45913 0.19882 0.11453 1.7857 -2.48879 -0.00509 -0.02789 -1.02203 0.16167 0 0 0 0 0 0.1502 0.13668 0.27873 0 -0.2882 0 0.18072 -0.30792 0.49587 -4.04517
ALA_92 -4.95453 0.36594 3.63558 -0.01957 0 0 2.27214 -2.48719 -0.00342 -0.04297 -1.37612 -0.35151 0 0 -0.58592 0 0 -0.04203 0 0 0 -0.13372 0 1.8394 -0.31521 0.50791 -1.69122
VAL_93 -5.80856 0.70656 4.40507 -0.31323 0.23935 0.07198 2.78104 -2.50549 -0 -0 -2.56565 -0.05888 0 0 -1.04248 0 0 -0.04646 0.00174 0.14181 0 -0.19309 0 1.9342 -0.22864 0.3611 -2.11964
LEU_94 -4.64182 0.29333 2.97463 -0.52309 0.21077 0.15416 1.28072 -1.79822 -0 -0 -1.01137 0.15623 0 0 0 0 0 -0.06556 0.02473 0.12393 0 -0.07933 0 0.18072 -0.2837 0.37609 -2.62779
GLY_95 -1.98454 0.16946 2.60137 -5e-05 0 0 1.08325 -1.24694 -0 -0 -1.15259 -0.39942 0 0 0 0 0 -0.17915 0 0 0 -1.31613 0 0.83697 -0.5018 0.31366 -1.7759
ALA_96 -3.46669 0.81627 1.93683 -0.02444 5e-05 0 1.52911 -1.49776 -0.00509 -0.02789 -0.67942 -0.19958 0 0 0 0 0 -0.031 0 0 0 -0.16905 0 1.8394 -0.71509 0.84178 0.14743
PRO_97 -2.8383 0.26317 1.5308 -0.15014 0.05143 0.09301 1.06546 -0.73594 -0 -0 -0.50169 0.42101 0 0 -0.67671 0 0 0.14531 0.00481 0.13468 0 -0.50611 0 -2.4119 0.3897 0.9671 -2.75431
VAL_98 -6.93184 1.26204 1.16347 -0.29104 0.20771 0.06317 1.09116 -1.8055 -0.00035 -0.0104 -0.45446 -0.13124 0 0 0 0 0 -0.0104 0.00034 0.1399 0 -0.51268 0 1.9342 0.54656 1.03982 -2.69953
PRO_99 -2.24973 0.42633 1.3554 -0.20966 0.0102 0.15453 0.36721 -0.63215 -0.01492 -0.12379 -0.65965 -0.02286 0 0 0 0 0 0.00284 0.00917 0.3569 0 -0.86392 0 -2.4119 -0.38729 1.00837 -3.88493
SER_100 -2.34141 0.31773 1.99714 -0.02857 0 0.06757 0.39922 -0.81089 -0.00782 -0.06331 -0.86658 -0.42589 0 0 0 -0.47672 0 0.00284 0.07095 0.04088 0 -0.54744 0.67077 -0.77834 -0.31012 0.357 -2.73298
ASP_101 -2.10241 0.09482 3.13669 -0.20625 0.02772 0.67279 1.09919 -1.32652 -0 -0 -0.60551 -1.04533 0 0 -0.555 0 0 -0.05386 0.0408 0 1.9783 -0.70118 0 -2.3716 0.03533 0.36898 -1.51304
LEU_102 -6.07906 0.80295 1.91639 -0.5011 0.11748 0.11396 0.54587 -1.64332 -0.00747 -0.05291 -0.12886 0.23438 0 0 0 0 0 -0.06869 0.01592 0.39358 0 -0.16873 0 0.18072 0.01649 0.49013 -3.82227
GLN_103 -4.36529 0.28747 5.41706 -0.64605 0.10259 0.6854 3.2103 -2.48655 -0 -0 -3.90848 -0.6249 0 0 -0.555 0 0 0.05548 0.02483 0 2.07013 -0.05326 0 -0.18838 -0.26647 0.57203 -0.6691
ALA_104 -3.1191 0.85305 -0.00711 -0.0215 0 0 0.4741 -0.80808 -0.00668 -0.01997 -0.61124 -0.38188 0 0 0 0 0 -0.00108 0 0 0 -0.56803 0 1.8394 -0.11273 0.63491 -1.85594
GLN_105 -3.99945 0.13791 4.2195 -0.68297 0.10668 0.47176 2.52494 -2.11301 -0 -0 -3.57572 -0.29312 0 0 -0.9432 0 0 0.00728 0.01725 0 2.86016 0.22646 0 -0.18838 0.00522 0.47765 -0.74107
ARG_106 -5.24974 0.40728 3.53343 -0.58573 0.0718 0.3222 1.57002 -1.89525 -0.00668 -0.01997 -2.20853 0.26991 0 0 -1.59437 0 0 0.08521 0.05224 2.56713 0 -0.1245 0 -1.2888 -0.06575 0.48619 -3.67392
HIS_107 -8.08797 1.08382 7.38938 -0.58314 0.07895 0.50114 4.23441 -3.54202 -0.00549 -0.03204 -3.88895 -0.8888 0 0 -2.13152 0 0 -0.0459 0.03411 0 1.49929 -0.04127 0 -0.45461 -0.40652 1.14547 -4.14168
PRO_108 -2.72119 0.57275 1.44778 -0.07002 0 0.04331 0.38068 -0.68688 -0 -0 0.42371 0.56582 0 0 0 0 0 -0.20691 0.06968 0.20213 0 -0.67416 0 -2.4119 -0.16331 1.35126 -1.87726
THR_109 -2.72361 0.34948 2.67837 -0.11656 0.0707 0.06499 1.21602 -1.36935 -0.00499 -0.07141 -0.7089 -0.77319 0 0 -1.12495 0 0 -0.03199 0.08196 0.16258 0 -0.68441 2.27735 -1.0874 0.16561 0.84029 -0.78942
THR_110 -4.18956 0.41439 4.36818 -0.12333 0.07367 0.07035 2.20644 -1.96893 -0.00499 -0.07141 -0.789 -1.24061 0 0 -1.93023 0 0 0.02655 0.07632 0.19627 0 -0.52243 2.276 -1.0874 -0.11627 0.5233 -1.81268
GLY_111 -3.33359 0.06246 3.41557 -5e-05 0 0 1.66484 -1.68643 -0.00549 -0.03204 -1.32577 -0.40465 0 0 -0.65117 0 0 -0.14717 0 0 0 -1.36408 0 0.83697 -0.62873 0.363 -3.23635
GLN_112 -5.99591 0.42347 5.71694 -0.65057 0.10376 0.75013 3.01367 -2.61964 -0 -0 -3.00135 -0.31196 0 0 -0.92366 0 0 0.23151 0.22255 0 2.22993 -0.08651 0 -0.18838 -0.601 0.26561 -1.42141
ILE_113 -9.07375 1.62851 3.22263 -0.64115 0.68669 0.1226 2.36175 -2.81803 -0.00199 -0.03489 -1.08876 0.51604 0 0 -0.66024 0 0 -0.07257 0.11167 0.89747 0 -0.52928 0 0.73287 -0.40721 0.87055 -4.17709
LEU_114 -5.97395 0.50487 1.68686 -0.52301 0.31668 0.15298 1.06001 -1.5644 -0 -0 -1.49564 0.09141 0 0 0 0 0 -0.01731 0.14558 0.20522 0 -0.07501 0 0.18072 -0.55168 0.97035 -4.88631
GLY_115 -3.32225 0.58554 2.83893 -0.00088 0 0 1.89685 -1.68056 -0 -0 -2.06565 -0.26145 0 0 0 0 0 -0.04416 0 0 0 -1.46555 0 0.83697 0.50325 0.31685 -1.86211
TYR_116 -8.92174 1.82911 1.61913 -0.51507 0.0197 0.25468 2.00763 -1.88928 -0.00315 -0.02931 -2.08396 -0.17893 0 0 -1.04367 0 0 0.02522 0.13057 0 1.91606 -0.40324 0.00046 1.2797 0.59912 0.95768 -4.42928
LYS_117 -3.5077 0.24127 3.41188 -0.35421 0.04912 0.15148 2.01509 -1.65837 -0 -0 -2.25092 0.05379 0 0 0 0 0 0.00273 0.00789 2.20864 0 -0.01285 0 -1.5107 -0.14917 0.98258 -0.31945
GLU_118 -6.34216 1.33383 5.70236 -0.25651 0.02846 0.32636 1.44359 -2.42271 -0.03025 -0.21033 -3.35855 -0.317 0 0 -0.66174 -0.47672 0 0.03617 1.00299 0 3.8432 -0.15727 0 -2.7348 0.11245 0.40703 -2.7316
VAL_119 -2.48885 0.31477 0.66888 -0.27182 0.16335 0.05891 0.05803 -0.73142 -0.01492 -0.12379 0.15115 -0.37684 0 0 0 0 0 -0.03703 0.0002 0.21217 0 -0.7188 0 1.9342 -0.07401 0.37748 -0.89834
LEU_120 -7.02067 1.64049 1.09258 -0.49597 0.25872 0.12955 0.30851 -1.54706 -0 -0 0.03315 0.01639 0 0 0 0 0 -0.02465 0.40421 2.0845 0 -0.16247 0 0.18072 -0.03983 0.34032 -2.80152
LEU_121 -3.02677 0.19097 1.62443 -0.47511 0.21662 0.10507 0.43936 -1.22181 -0 -0 -0.79876 0.00196 0 0 0 0 0 0.04322 0.06329 0.82819 0 -0.17546 0 0.18072 0.09809 0.43792 -1.46806
GLU_122 -2.81088 0.19087 1.64663 -0.47282 0.18514 1.51373 0.47398 -1.01593 -0 -0 -0.16473 -2.60148 0 0 0 0 0 -0.08981 0.00111 0 4.38068 -0.04798 0 -2.7348 -0.34898 0.26116 -1.63412
ASN_123 -3.90904 0.23705 3.64926 -0.4271 0.23118 0.84327 1.84347 -1.81352 -0.02313 -0.21696 -0.12492 -1.84302 0 0 -0.67671 0 0 0.02142 0.00521 0 2.14715 -0.65086 0 -0.93687 -0.3097 0.33205 -1.62176
THR_124 -2.26509 0.11275 2.09395 -0.17037 0.08014 0.06138 0.74799 -1.0324 -0.02372 -0.23294 -0.28273 -0.13478 0 0 0 0 0 -0.05858 0.01206 0.04866 0 0.04146 2.30692 -1.0874 -0.20289 0.34364 0.35806
ASN_125 -4.30596 0.29424 3.29939 -0.16096 0.01709 0.22249 1.10656 -1.57275 -0 -0 -0.42809 -0.25363 0 0 -0.51826 0 0 0.00953 0.01226 0 1.77378 0.01087 0 -0.93687 -0.18826 0.20725 -1.41133
LEU_126 -4.70393 0.36593 3.79676 -0.45332 0.26943 0.08238 1.69289 -1.83074 -0 -0 -0.90578 0.25186 0 0 -0.61566 0 0 0.18661 0.03391 0.38923 0 -0.31452 0 0.18072 -0.06732 0.34776 -1.2938
SER_127 -3.18502 0.20701 2.95211 -0.0302 0.00173 0.04866 0.86592 -1.35749 -0.00786 -0.09157 -0.52568 -0.97301 0 0 0 0 0 0.10151 0.013 0.16536 0 -0.20774 0.63606 -0.77834 -0.41751 0.56336 -2.0197
ALA_128 -4.56479 0.54092 2.73212 -0.01891 0 0 1.69358 -1.99198 -0 -0 0.03373 -0.2866 0 0 0 0 0 0.1112 0 0 0 0.14721 0 1.8394 1.59523 0.61683 2.44793
THR_129 -3.455 0.24319 1.60637 -0.21043 0.20867 0.07946 0.73087 -1.17095 -0.00542 -0.09479 0.32136 -0.67534 0 0 0 0 0 0.02153 0.00407 0.13762 0 0.1565 2.35762 -1.0874 1.98919 0.42397 1.58108
THR_130 -5.13528 0.47172 3.4081 -0.14333 0.11096 0.09074 1.42282 -1.67669 -0.00059 -0.01598 -0.9797 -1.04917 0 0 -0.61566 0 0 -0.00392 0.04696 0.01598 0 -0.37318 2.27539 -1.0874 -0.1329 0.48425 -2.88688
SER_131 -4.60661 0.40775 5.00412 -0.0299 0 0.05652 2.34046 -2.16996 -0 -0 -1.44293 -1.1117 0 0 -1.38601 0 0 -0.01068 0.08998 0.31453 0 -0.36406 0.61815 -0.77834 -0.02734 0.88798 -2.20804
LEU_132 -6.01465 0.49881 1.53084 -0.50875 0.23775 0.14776 1.38883 -1.35269 -0.00567 -0.04914 -1.14148 -0.01428 0 0 0 0 0 -0.01429 0.27461 0.41923 0 0.11377 0 0.18072 0.11932 0.75548 -3.43384
SER_133 -4.9793 0.55635 5.0554 -0.0186 0 0.03253 2.66856 -2.32665 -0.03414 -0.37 -2.51845 -1.07781 0 0 -1.52197 0 0 0.17142 0.00304 1.01393 0 -0.44358 0.61634 -0.77834 0.43904 0.66306 -2.84917
LEU_134 -7.40113 1.14681 2.64378 -0.53611 0.23996 0.15315 1.82962 -1.8319 -0.02111 -0.14518 -1.35168 -0.06322 0 0 -0.62762 0 0 0.05566 0.65271 2.95035 0 -0.08556 0 0.18072 0.30737 1.04913 -0.85424
ARG_135 -4.99412 0.2529 4.9396 -0.61907 0.17658 0.37988 1.78965 -2.06499 -0.04307 -0.40711 -2.34808 0.04738 0 0 -1.39378 -0.36611 0 -0.05548 0.66127 2.24573 0 -0.03252 0 -1.2888 -0.44487 1.17044 -2.39456
ARG_136 -9.71613 0.90314 9.63126 -0.66455 0.16926 0.47403 4.25162 -4.28436 -0.01861 -0.15565 -4.25191 0.21481 0 0 -1.91906 0 0 -0.03671 1.00089 3.7493 0 -0.03923 0 -1.2888 -0.34407 1.80262 -0.52212
PRO_137 -4.13124 0.71202 3.1512 -0.20325 0.01025 0.15067 0.63775 -1.19918 -0 -0 -0.52866 -0.00552 0 0 0 0 0 0.1287 0.00268 0.37907 0 -0.86008 0 -2.4119 -0.26059 1.83309 -2.595
PRO_138 -2.34459 0.30832 1.71756 -0.21177 0.01577 0.15845 0.50725 -0.64577 -0 -0 -0.70296 -0.07638 0 0 0 0 0 0.02435 0.00261 0.38625 0 -0.87545 0 -2.4119 -0.37746 0.95194 -3.57379
GLY_139 -2.31977 0.37201 2.68607 -0.00034 0 0 0.93521 -1.26176 -0.0018 -0.03245 -0.80751 -0.23801 0 0 -0.72484 0 0 -0.06831 0 0 0 0.29488 0 0.83697 -0.306 0.98376 0.34812
PRO_140 -1.18334 0.20395 0.60521 -0.08862 0.00028 0.05525 0.16146 -0.30444 -0 -0 0.49051 0.68902 0 0 0 0 0 -0.1271 0.00265 0.5281 0 -0.35876 0 -2.4119 -0.35245 0.74016 -1.35002
ALA_141 -1.38503 0.19943 1.19962 -0.0288 0.00966 0 0.35253 -0.64702 -0 -0 0.14089 -0.48712 0 0 0 0 0 0.06772 0 0 0 -0.00418 0 1.8394 1.12882 0.27655 2.66248
SER_142 -3.17988 0.08207 3.11818 -0.03413 0 0.06579 1.06034 -1.48686 -0.01135 -0.09725 -1.10884 -0.60265 0 0 -0.72484 0 0 0.01105 0.00132 0.14308 0 -0.45114 1.72361 -0.77834 1.27032 0.30206 -0.69748
GLN_143 -4.68725 0.37962 4.8842 -0.64161 0.10733 0.64612 2.41946 -2.26661 -0.01562 -0.14301 -1.68547 -0.88858 0 0 -1.20724 0 0 -0.05752 0.01136 0 2.96364 0.18952 0 -0.18838 0.16228 0.37906 0.36129
SER_144 -3.31355 0.19383 3.67273 -0.0285 1e-05 0.04505 1.62828 -1.7208 -0.00077 -0.00206 -1.83718 -0.96326 0 0 0 0 0 -0.04669 0.00134 0.17621 0 -0.11109 0.60069 -0.77834 -0.08666 0.3744 -2.19636
LEU_145 -6.93247 1.4175 1.53539 -0.71265 0.32448 0.27093 1.23532 -1.70165 -0 -0 -0.21934 0.25956 0 0 -0.38343 0 0 -0.03312 0.01595 0.68761 0 -0.22578 0 0.18072 -0.09348 0.34901 -4.02546
TRP_146 -6.3506 0.58992 3.22763 -0.80177 0.00718 0.33043 1.66398 -2.03164 -0.00021 -0.00465 -1.6123 -0.2915 0 0 -0.7052 -0.67545 0 -0.04204 1e-05 0 1.6807 -0.05241 0 1.6906 0.14865 0.51824 -2.71043
GLY_147 -4.34228 0.38426 3.95103 -0.00034 0 0 1.77005 -2.06605 -0 -0 -1.36317 -0.18562 0 0 0 0 0 -0.02034 0 0 0 -1.50986 0 0.83697 -0.12307 0.45269 -2.21572
ASN_148 -5.57919 0.68728 5.77123 -0.15763 0.00071 0.21992 2.55277 -2.67156 -0.04199 -0.29512 -1.18901 -0.37188 0 0 -1.20724 0 0 0.18913 0.01315 0 3.24919 0.53748 0 -0.93687 0.79854 0.94398 2.51288
PRO_149 -2.74903 0.49384 1.2834 -0.08913 0.00271 0.05545 0.37703 -0.66324 -0 -0 0.00509 0.63783 0 0 0 0 0 -0.16093 0.00565 0.58534 0 -0.5148 0 -2.4119 0.65222 1.21519 -1.27528
THR_150 -2.39346 0.1764 1.40308 -0.16976 0.07325 0.13659 0.39754 -0.84037 -0 -0 0.09301 -1.78785 0 0 0 0 0 0.10575 0.10259 0.30377 0 0.09129 2.28293 -1.0874 0.78331 0.56717 0.23785
GLN_151 -6.34318 0.37225 5.60967 -0.29067 0.08092 0.2024 2.19681 -2.77113 -0.05165 -0.41914 -2.25598 -0.4007 0 0 -0.49642 0 0 0.01851 0.14016 0 4.45946 -0.06753 0 -0.18838 0.89029 0.34898 1.03468
TYR_152 -7.3401 0.85626 3.21998 -0.58751 0.29807 0.30568 2.17976 -2.39408 -0.00549 -0.0962 -2.33761 -0.11026 0 0 -0.76971 0 0 0.27397 0.14429 0 3.53393 -0.2781 0.00059 1.2797 0.15506 0.873 -0.79876
PRO_153 -6.03607 1.16802 2.70117 -0.13762 0.00196 0.10094 1.35713 -1.36954 -0 -0 -0.75232 0.23552 0 0 0 0 0 0.12674 0.11864 0.18604 0 -1.16293 0 -2.4119 -0.12472 1.08399 -4.91495
PHE_154 -8.55612 0.72207 3.30127 -0.63185 0.03446 0.30843 0.70905 -2.27913 -0.03115 -0.15299 -0.61225 0.21403 0 0 0 0 0 0.44811 0.00889 0 2.30852 -0.00295 0 1.0402 -0.58867 0.98464 -2.77544
TRP_155 -10.214 1.61337 3.60511 -1.08367 0.08576 0.31319 2.17112 -2.61758 -0 -0 -2.47659 -0.59109 0 0 -0.24334 0 0 -0.07104 0.01694 0 2.16346 -0.012 0 1.6906 -0.0238 1.8401 -3.83347
PRO_156 -7.28238 0.83528 3.45628 -0.12647 0.00412 0.09183 1.79846 -1.61921 -0.00287 -0.01221 -1.12826 0.26774 0 0 0 0 0 -0.05832 0.04609 0.19182 0 -1.07736 0 -2.4119 -0.19076 1.69905 -5.51907
GLY_157 -4.00933 0.68056 4.05665 -0.00028 0 0 1.86491 -2.1074 -0 -0 -1.87466 -0.23871 0 0 0 0 0 -0.05653 0 0 0 0.37358 0 0.83697 -0.36647 0.62867 -0.21204
GLY_158 -3.41094 0.54484 3.93672 -6e-05 0 0 1.68817 -1.90195 -0.0311 -0.15815 -3.43734 -0.42065 0 0 -1.43967 0 0 -0.1244 0 0 0 -1.48735 0 0.83697 -0.38798 0.26869 -5.5242
MET_159 -7.79785 1.08693 4.07718 -0.47233 0.27557 0.07555 1.53691 -2.21666 -0.00287 -0.01221 -1.01175 -0.03132 0 0 -0.24334 0 0 0.04868 0.07009 1.62155 0 0.01586 0 0.60916 -0.50037 0.7341 -2.1371
ASP_160 -3.82069 0.35986 3.94544 -0.21082 0.11256 0.71283 1.71337 -1.85509 -0 -0 -2.38744 -3.58227 0 0 0 -0.91659 0 0.45296 0.5315 0 2.35313 -0.03009 0 -2.3716 0.07955 1.41626 -3.49716
GLU_161 -5.70179 1.00261 5.58141 -0.31953 0.07057 0.41054 2.15686 -2.41138 -1e-05 -3e-05 -2.11663 -0.35726 0 0 0 -0.55001 0 0.03236 0.05576 0 2.86644 0.1005 0 -2.7348 1.84763 1.63591 1.56915
PRO_162 -7.1596 1.26985 2.2538 -0.06517 0 0.04099 1.67465 -1.30917 -0.00742 -0.05465 -1.03181 0.59825 0 0 0 0 0 0.05617 0.07177 0.17513 0 -0.50362 0 -2.4119 1.83249 1.18155 -3.38869
THR_163 -5.45336 0.65485 5.50296 -0.20818 0.21622 0.07976 2.87709 -2.6154 -1e-05 -0.00014 -3.66448 -0.90227 0 0 0 -0.55001 0 -0.11872 0.02718 0.34326 0 0.44245 2.32499 -1.0874 0.65064 0.62179 -0.85878
ILE_164 -7.24721 1.01424 5.19032 -0.58575 0.27095 0.17625 3.00141 -3.0067 -0 -0 -1.90795 0.12553 0 0 0 0 0 -0.22364 0.01814 1.10724 0 0.37638 0 0.73287 0.64581 0.55635 0.24423
THR_165 -7.79506 1.12628 6.44376 -0.17523 0.0829 0.09772 3.67498 -3.34961 -0.00968 -0.11005 -3.32743 -0.25507 0 0 -0.95011 0 0 -0.0131 0.02661 1.57679 0 0.2053 2.62648 -1.0874 0.05403 0.72976 -0.42813
ASP_166 -4.51491 0.5459 5.48572 -0.10588 0.00015 0.31421 2.53249 -2.63925 -0.00742 -0.05465 -1.63351 -0.54225 0 0 0 0 0 -0.04291 0.00046 0 2.02835 -0.2764 0 -2.3716 -0.15374 0.68492 -0.75034
LEU_167 -3.706 0.3417 3.60468 -0.66646 0.20706 0.24303 1.46157 -1.77554 -0 -0 -0.14907 0.06909 0 0 0 0 0 -0.05417 0.04011 1.18104 0 -0.27839 0 0.18072 -0.2659 0.4616 0.89508
ASN_168 -4.23609 0.24811 5.10228 -0.19133 0.04554 0.31788 1.85702 -2.26963 -0.00753 -0.02636 -2.06452 -0.36976 0 0 0 -0.85898 0 -0.04597 0.01465 0 1.81866 -0.08019 0 -0.93687 -0.32566 0.57964 -1.42909
THR_169 -4.22845 0.52461 4.82596 -0.17057 0.08318 0.06154 2.37224 -2.29841 -0 -0 -1.07991 -0.28234 0 0 0 0 0 -0.0417 0.00416 0.15035 0 -0.15054 2.26937 -1.0874 -0.10179 0.4589 1.30923
ARG_170 -4.46872 0.45354 5.47818 -0.64264 0.09213 0.36671 2.53264 -2.35241 -0.00752 -0.02622 -3.89132 0.40126 0 0 0 -0.67093 0 0.09796 0.05853 2.43901 0 0.07201 0 -1.2888 -0.1129 0.45368 -1.01581
GLU_171 -3.65951 0.29508 4.56906 -0.44656 0.17973 1.38626 2.17664 -2.06284 -0.0281 -0.16313 -1.1602 -3.04256 0 0 0 0 0 -0.07144 0.01411 0 3.80559 -0.29607 0 -2.7348 -0.42327 0.48073 -1.18127
GLU_172 -4.17682 0.30427 5.60423 -0.22786 0.04387 0.34706 1.37169 -2.27616 -0.04931 -0.31817 -1.68134 -0.64549 0 0 0 -0.67093 0 -0.02605 0.04101 0 3.07909 -0.33488 0 -2.7348 -0.61244 0.32993 -2.6331
ALA_173 -4.34052 0.44223 3.95749 -0.02073 0 0 2.68021 -2.31551 -0 -0 -2.74148 -0.33673 0 0 0 0 0 -0.04158 0 0 0 0.15834 0 1.8394 -0.24884 0.29778 -0.66992
GLU_174 -6.40612 0.43394 7.37084 -0.43861 0.06775 0.84074 3.04597 -3.33146 -0.00269 -0.01389 -1.49516 -0.51911 0 0 0 0 0 -0.00976 0.01179 0 3.43022 -0.35226 0 -2.7348 -0.25198 0.46841 0.11381
GLU_175 -3.81087 0.34911 4.39948 -0.22741 0.02313 0.32357 1.53808 -2.00087 -0.02121 -0.15504 -1.58958 -0.60518 0 0 0 0 0 0.04464 0.08312 0 3.29777 -0.26986 0 -2.7348 -0.64582 0.55097 -1.45077
GLU_176 -3.77697 0.3264 4.79545 -0.19275 0.02171 0.26422 2.21267 -2.20446 -1e-05 -0.00017 -1.66364 -0.54522 0 0 0 0 0 -0.0496 0.04867 0 2.95442 -0.11137 0 -2.7348 -0.14602 0.39115 -0.41033
ILE_177 -6.35406 0.53531 4.93973 -0.48825 0.35193 0.09786 3.02744 -2.82474 -0 -0 -2.69617 0.07418 0 0 0 0 0 -0.04277 0.05322 0.65248 0 -0.33309 0 0.73287 0.13533 0.35443 -1.78431
ASP_178 -4.67144 0.22407 4.2777 -0.11423 0.01429 0.35552 1.5101 -2.1918 -0.00269 -0.01389 -0.97992 -0.54496 0 0 0 0 0 -0.16987 0.04915 0 1.78194 0.02513 0 -2.3716 0.07939 0.58178 -2.16133
PHE_179 -3.63998 0.41939 2.90579 -0.71271 0.08626 0.4434 1.40604 -1.59728 -0 -0 -1.65443 0.22322 0 0 0 0 0 -0.01369 0.08121 0 1.98724 -0.20253 0 1.0402 -0.07105 0.65409 1.35518
GLU_180 -2.64459 0.07712 3.10002 -0.19662 0.0209 0.27634 1.12046 -1.28575 -0 -0 -0.66623 -0.5573 0 0 0 0 0 -0.01991 0.08469 0 2.92559 -0.06302 0 -2.7348 0.2022 0.33544 -0.02544
LYS_181 -4.4163 0.22086 5.49836 -0.48815 0.16802 0.29953 2.61319 -2.25002 -1e-05 -0.00017 -3.56274 0.05527 0 0 0 -0.71048 0 -0.00891 0.04341 1.64415 0 0.10206 0 -1.5107 0.67948 0.33411 -1.28903
ASP_182 -1.66045 0.21408 2.23734 -0.10551 0.00536 0.3054 0.92891 -1.03049 -0.0001 -0.00223 -1.31082 -1.08522 0 0 -0.87112 0 0 -0.00512 0.01418 0 2.39178 -0.34561 0 -2.3716 0.1688 0.4397 -2.08271
LEU_183 -3.23882 0.25365 2.97016 -0.45632 0.19677 0.09287 1.36886 -1.5194 -0.00551 -0.03329 -1.66882 0.15908 0 0 -0.87112 0 0 0.00638 0.17664 1.59964 0 -0.30117 0 0.18072 -0.26989 0.35415 -1.00542
LEU_184 -4.59565 0.43561 2.51512 -0.45176 0.17868 0.08547 0.66619 -1.50463 -0 -0 -1.44833 0.28766 0 0 0 0 0 -0.06207 0.07952 0.8499 0 -0.13912 0 0.18072 -0.42541 0.32884 -3.01925
THR_185 -3.83146 0.21164 3.29136 -0.18416 0.11119 0.07326 2.05896 -1.65193 -0.00552 -0.03446 -2.26727 -0.21973 0 0 -1.02246 0 0 0.00989 0.00656 0.06997 0 0.14135 2.35007 -1.0874 -0.23238 0.41222 -1.80033
ILE_186 -6.71829 1.24807 2.10231 -0.46972 0.39819 0.09442 0.98979 -1.70375 -0 -0 -0.4881 0.01819 0 0 0 0 0 -0.05251 0.03224 0.42673 0 -0.70291 0 0.73287 0.13267 1.32039 -2.63942
PRO_187 -5.95717 1.20664 3.78508 -0.18496 0.00346 0.13453 1.9743 -1.69294 -0 -0 -2.18002 -0.02704 0 0 0 0 0 -0.03837 0.04209 1.27565 0 -0.94248 0 -2.4119 -0.06056 2.02924 -3.04445
PRO_188 -3.70284 0.51595 2.43011 -0.06498 1e-05 0.0418 1.01992 -1.0348 -0.009 -0.03396 0.16905 0.60111 0 0 0 0 0 -0.07803 0.15854 0.04978 0 -0.61725 0 -2.4119 0.81998 1.16658 -0.97994
GLY_189 -2.60505 0.47316 1.91477 -5e-05 0 0 1.23828 -1.22464 -0 -0 0.50048 -0.40976 0 0 0 0 0 -0.07047 0 0 0 0.02558 0 0.83697 1.73865 0.36486 2.7828
PHE_190 -9.64416 1.24317 2.66629 -0.62378 0.03758 0.30872 1.89299 -2.28197 -0 -0 -2.1634 0.00334 0 0 0 0 0 -0.04014 0.13765 0 2.12948 -0.10462 0 1.0402 0.6981 0.44472 -4.25584
LYS_191 -4.81378 0.50064 3.93767 -0.44385 0.07591 0.26681 1.7237 -1.88573 -0 -0 -0.53408 -0.19649 0 0 0 0 0 -0.08589 0.02626 1.83357 0 -0.06129 0 -1.5107 -0.09009 0.44136 -0.81597
LYS_192 -3.52873 0.37736 2.66349 -0.31964 0.03198 0.16093 0.69019 -1.16356 -0.009 -0.03396 0.37978 -0.03623 0 0 0 0 0 -0.08626 0.00047 1.82821 0 -0.02745 0 -1.5107 -0.31013 0.45042 -0.44281
GLY_193 -2.09173 0.13915 2.07504 -5e-05 0 0 0.88703 -1.1106 -0 -0 -0.98226 -0.39623 0 0 0 0 0 -0.18072 0 0 0 -1.39966 0 0.83697 -0.8529 0.5073 -2.56866
MET_194 -4.37472 0.5554 3.22041 -0.21094 0.03791 0.0723 1.09368 -1.54242 -1e-05 -3e-05 0.50377 0.00195 0 0 0 0 0 -0.00831 0.03469 1.62749 0 0.40374 0 0.60916 -0.4175 0.379 1.98557
ASP_195 -2.5091 0.15388 4.24858 -0.2116 0.07717 0.67025 2.06475 -1.87316 -0 -0 -3.30381 -1.40979 0 0 -0.64525 -0.27237 0 -0.03934 0.00105 0 2.0769 -0.75773 0 -2.3716 -0.00215 0.27551 -3.8278
PHE_196 -8.03976 1.01498 2.86563 -0.65108 0.05564 0.38383 2.33551 -2.37024 -0 -0 -1.51846 0.08712 0 0 0 0 0 0.0513 0.05053 0 1.99509 -0.20787 0 1.0402 -0.40549 0.29696 -3.01611
ALA_197 -2.15728 0.30481 2.71755 -0.02271 0 0 1.40845 -1.34312 -0 -0 -1.50941 -0.21365 0 0 -0.64525 0 0 -0.00627 0 0 0 -0.00966 0 1.8394 -0.45767 0.91533 0.82052
PRO_198 -3.68836 0.70469 1.72753 -0.21535 0.01006 0.15699 0.18725 -0.76432 -0 -0 -0.19978 -0.05635 0 0 0 0 0 0.01654 0.05344 0.31884 0 -0.76681 0 -2.4119 -0.31325 0.96897 -4.2718
LYS_199 -2.7508 0.31471 4.16519 -0.34266 0.05098 0.21484 1.55636 -1.71143 -0.00912 -0.11164 -2.97277 0.08909 0 0 0 -0.27237 0 0.05362 0.08241 2.20287 0 0.05084 0 -1.5107 0.9099 0.36219 0.37153
ASP_200 -0.99937 0.04398 1.08845 -0.22254 0.03389 0.729 0.02957 -0.46566 -0.00912 -0.11164 0.40682 -0.74027 0 0 0 0 0 0.10989 0.03532 0 2.04181 -0.69711 0 -2.3716 0.94884 0.34195 0.19222
CYS_201 -4.58102 0.87999 2.60607 -0.09086 0.02176 0.07775 0.83885 -1.32052 -0.01004 -0.11447 -1.10167 -0.21407 0 0 0 0 0 0.63006 0.03752 0.24536 0 -0.27974 0 3.6196 0.26352 1.24581 2.75391
PRO_202 -3.39773 0.68876 1.91015 -0.13578 0.00279 0.09946 1.02024 -0.95611 -0.01664 -0.14782 -1.81635 0.16295 0 0 0 0 0 -0.08924 0.02379 0.15987 0 -0.99768 0 -2.4119 -0.04984 1.3918 -4.55926
THR_203 -1.82629 0.64139 1.79304 -0.20921 0.16197 0.07868 0.55797 -0.86216 -0.00087 -0.02264 0.4303 -0.57207 0 0 0 0 0 0.00664 0 0.08685 0 0.09697 2.28362 -1.0874 5.26537 1.54693 8.36908
PRO_204 -2.36058 0.76495 1.24712 -0.08608 0.00014 0.05155 0.24872 -0.52346 -0 -0 0.108 0.55577 0 0 0 0 0 0.04506 0.01062 0.55189 0 -0.45893 0 -2.4119 5.74297 1.62489 5.11071
ALA_205 -3.42981 0.61705 2.00328 -0.02552 0.00032 0 1.24737 -1.272 -0.02581 -0.23964 -0.7072 -0.21313 0 0 0 0 0 -0.07341 0 0 0 -0.04487 0 1.8394 -0.26627 1.03994 0.44972
PRO_206 -2.14153 0.40821 1.34235 -0.19442 0.00502 0.14014 0.32828 -0.5751 -0 -0 0.05906 0.02038 0 0 0 0 0 0.10221 0.00079 0.38513 0 -0.81324 0 -2.4119 -0.51534 0.75728 -3.10266
GLY_207 -2.56581 0.31659 2.81111 -0.00044 0 0 1.50095 -1.31848 -0 -0 -2.13162 -0.19391 0 0 0 0 0 -0.12475 0 0 0 -0.73103 0 0.83697 -0.08285 0.27532 -1.40794
LEU_208 -6.11944 1.12306 1.86323 -0.70736 0.27716 0.28709 2.0051 -1.67297 -0 -0 -1.04682 0.08608 0 0 0 0 0 -0.09576 0.01481 1.22291 0 -0.23233 0 0.18072 -0.03952 0.37172 -2.48232
LEU_209 -4.91513 0.72075 3.45364 -0.70383 0.28089 0.31483 2.04141 -2.1059 -0 -0 -1.78935 -0.04318 0 0 0 0 0 -0.14907 0.00576 1.52304 0 -0.05275 0 0.18072 -0.16012 0.45149 -0.94682
SER_210 -3.59425 0.62864 4.71336 -0.03684 0.00028 0.04747 2.49088 -2.13407 -0.04339 -0.31964 -2.43796 -0.44889 0 0 0 0 0 -0.01742 0.00337 0.14108 0 -0.37228 1.7271 -0.77834 -0.15352 0.37354 -0.21087
LEU_211 -5.07406 0.56675 4.22799 -0.49655 0.19756 0.13445 2.66398 -2.11476 -0.02111 -0.14518 -1.94446 0.17933 0 0 -1.59107 0 0 -0.07622 0.02098 0.28577 0 -0.11271 0 0.18072 -0.26873 0.37111 -3.01623
SER_212 -3.24366 0.39426 3.73501 -0.0391 0.0013 0.0528 1.93496 -1.74028 -0.00092 -0.00579 -2.07728 -0.30811 0 0 0 0 0 -0.04222 0.00051 0.24365 0 -0.31913 1.74979 -0.77834 -0.49713 0.37835 -0.56132
CYS_213 -3.69553 0.15748 3.36213 -0.06738 0.00101 0.0473 1.71056 -1.61335 -0.0259 -0.2412 -0.63461 -0.26982 0 0 0 0 0 -0.04145 0.00513 0.53307 0 0.04485 0 3.6196 -0.66801 0.32865 2.55253
MET_214 -9.19598 1.62782 3.74203 -0.66789 0.11781 0.28339 1.3664 -2.36256 -0 -0 0.03066 0.0752 0 0 0 0 0 -0.03623 0.5652 3.1958 0 0.0195 0 0.60916 -0.30021 0.43412 -0.49575
LEU_215 -5.54236 0.43861 4.42248 -0.4949 0.22921 0.12224 2.04243 -2.02535 -0.02246 -0.14841 -1.88744 0.25003 0 0 0 0 0 0.05153 0.02841 0.36975 0 -0.27673 0 0.18072 -0.12842 0.87684 -1.51384
GLU_216 -4.55624 0.90189 5.26393 -0.33094 0.10418 0.37437 2.02923 -2.26634 -0 -0 -2.16914 -0.51875 0 0 0 -0.36611 0 0.05768 0.14022 0 2.90946 0.07578 0 -2.7348 5.60247 2.00192 6.51882
PRO_217 -4.92933 0.73865 2.7105 -0.07832 0 0.04696 0.48758 -1.1602 -0 -0 -0.39466 0.60904 0 0 0 0 0 -0.13619 0.00372 0.48929 0 -0.34312 0 -2.4119 5.48772 1.78027 2.90002
LEU_218 -6.47898 0.82155 4.31227 -0.49435 0.25894 0.10801 2.67549 -2.60882 -0 -0 -1.79189 0.21064 0 0 0 0 0 -0.04187 0.05055 0.49345 0 -0.1998 0 0.18072 -0.14281 0.54631 -2.10058
ASP_219 -3.80781 0.17672 5.19387 -0.10441 0.00342 0.30993 2.13174 -2.35505 -0 -0 -2.35202 -0.45134 0 0 0 0 0 -0.05707 0.00327 0 1.70806 0.13316 0 -2.3716 -0.06731 0.36407 -1.54238
LEU_220 -3.50844 0.40289 3.08816 -0.49185 0.21261 0.13351 1.37211 -1.55513 -0.02246 -0.14841 -0.99194 0.19982 0 0 0 0 0 -0.08557 0.09313 0.29597 0 -0.2191 0 0.18072 -0.35813 0.41315 -0.98898
GLY_221 -1.58519 0.21363 2.30275 -7e-05 0 0 1.1573 -1.14624 -0.0177 -0.11782 -0.59196 -0.37306 0 0 0 0 0 -0.13506 0 0 0 0.48044 0 0.83697 -0.12501 0.30989 1.20886
GLY_222 -2.59019 0.10991 3.01758 -6e-05 0 0 1.28968 -1.59303 -0 -0 -1.69793 -0.38976 0 0 0 0 0 -0.10055 0 0 0 0.3992 0 0.83697 0.07867 0.12731 -0.5122
GLY_223 -1.71251 0.27152 1.9324 -0.00023 0 0 0.57741 -0.95693 -0.0177 -0.11782 0.47755 -0.17608 0 0 0 0 0 -0.10107 0 0 0 -0.76275 0 0.83697 -0.00081 0.17054 0.4205
ASP_224 -4.78117 0.24648 6.91103 -0.232 0.10008 0.75412 3.0965 -2.8335 -0.00839 -0.07232 -4.04007 -1.168 0 0 -0.9512 0 0 -0.07658 0.04576 0 2.35919 -0.85876 0 -2.3716 0.33042 0.27864 -3.27137
GLU_225 -3.35238 0.0834 5.33378 -0.44986 0.18766 1.39791 1.63998 -2.18615 -0.02618 -0.15486 -2.5142 -2.99254 0 0 0 -0.70772 0 -0.10128 0.00125 0 3.74502 -0.31999 0 -2.7348 -0.00565 0.36111 -2.79551
ASP_226 -2.91165 0.30893 4.60508 -0.10551 0.00136 0.3181 1.86152 -2.03328 -0.01127 -0.08366 -2.04333 -0.41481 0 0 -0.35335 0 0 0.11832 0.00088 0 2.05412 -0.2321 0 -2.3716 -0.42344 0.3121 -1.40357
GLU_227 -5.35072 0.49827 5.77172 -0.62408 0.15612 1.14868 2.23263 -2.61784 -0.02248 -0.15889 -2.46688 -0.74978 0 0 -0.59785 0 0 -0.0474 0.00851 0 3.76912 -0.36048 0 -2.7348 -0.409 0.35528 -2.19986
ASN_228 -4.72233 0.37422 5.21636 -0.1762 0.01753 0.26999 1.84763 -2.48665 -0.02564 -0.21581 -1.38772 -0.39034 0 0 -0.38715 0 0 -0.12507 0.04647 0 1.55414 0.2048 0 -0.93687 -0.26687 0.52862 -1.06089
GLU_229 -2.27962 0.1935 3.02936 -0.22985 0.04142 0.36287 1.03569 -1.41834 -0 -0 -0.9525 -0.55452 0 0 0 0 0 -0.06794 0.01567 0 2.92319 -0.02868 0 -2.7348 -0.1775 0.39526 -0.44678
ALA_230 -3.64688 0.27991 3.31082 -0.02387 0 0 1.84625 -2.00009 -0.04738 -0.26273 -2.12676 -0.1948 0 0 -1.01476 0 0 -0.04657 0 0 0 -0.13492 0 1.8394 -0.7229 0.17215 -2.77311
VAL_231 -1.35741 0.06566 1.05446 -0.27343 0.1681 0.05441 0.26007 -0.66501 -0 -0 0.67995 -0.02965 0 0 0 0 0 -0.07058 0.00031 0.16097 0 -0.50877 0 1.9342 -0.6821 0.13324 0.92444
GLY_232 -1.12396 0.05969 1.02219 -5e-05 0 0 0.24821 -0.49202 -0.00156 -0.00447 0.35788 -0.37065 0 0 0 0 0 -0.17559 0 0 0 -1.42648 0 0.83697 -0.37521 0.15761 -1.28742
GLN_233 -5.51476 0.74108 5.26412 -0.28499 0.02812 0.23734 1.82857 -2.56601 -0.02569 -0.17166 -1.67881 -0.20204 0 0 -1.40191 0 0 0.04299 0.1011 0 3.7383 0.09722 0 -0.18838 -0.37779 0.94088 0.60768
PRO_234 -1.40059 0.26335 0.91749 -0.09147 0.00035 0.05721 0.47075 -0.35268 -0 -0 0.37399 0.71466 0 0 0 0 0 -0.0482 0.01631 0.40293 0 -0.11963 0 -2.4119 -0.3157 1.08998 -0.43314
GLY_235 -1.85537 0.27947 1.73866 -0.00351 0 0 0.76569 -0.81281 -0 -0 0.03637 -0.46119 0 0 0 0 0 -0.12676 0 0 0 -1.38582 0 0.83697 0.18275 0.61871 -0.18682
GLY_236 -1.26134 0.31919 1.34314 -0.0003 0 0 0.41436 -0.61528 -0 -0 -0.28159 -0.17277 0 0 0 0 0 -0.05803 0 0 0 -0.45695 0 0.83697 -0.06287 0.85681 0.86135
PRO_237 -3.97561 0.54832 2.48059 -0.12574 0.00137 0.0908 0.65228 -0.91544 -0 -0 0.22853 0.24469 0 0 0 0 0 -0.06165 0.08989 0.20681 0 -1.01159 0 -2.4119 -0.77222 0.71467 -4.01622
ARG_238 -3.24022 0.26435 3.88157 -0.79104 0.12857 0.48579 1.23572 -1.62005 -0 -0 -1.05621 -0.01333 0 0 0 -0.51088 0 0.02227 0.05579 2.71297 0 -0.26475 0 -1.2888 0.48672 0.59062 1.0791
GLY_239 -2.21864 0.28077 2.30053 -6e-05 0 0 0.83776 -1.14389 -0 -0 0.01329 -0.38881 0 0 0 0 0 -0.16453 0 0 0 -1.50908 0 0.83697 0.45353 0.44016 -0.26201
ASP_240 -4.18355 0.14845 5.46975 -0.10462 0.00206 0.28611 2.05577 -2.31249 -0.00404 -0.02124 -3.49097 -0.4667 0 0 0 -1.01864 0 0.06977 0 0 1.9563 0.03378 0 -2.3716 -0.74171 0.35951 -4.33404
THR_241 -3.29552 0.20576 2.93428 -0.16914 0.07433 0.05857 1.33682 -1.4659 -0.00106 -0.00558 -1.64816 0.03439 0 0 0 0 0 -0.06458 0.05853 0.07948 0 0.04513 2.44362 -1.0874 -0.48595 0.32724 -0.62514
VAL_242 -2.24719 0.23504 1.06689 -0.28085 0.1676 0.05718 0.80762 -0.93539 -0 -0 0.77187 -0.0138 0 0 0 0 0 -0.07978 0.00489 0.06088 0 -0.43625 0 1.9342 -0.48323 0.19428 0.82397
SER_243 -1.20919 0.04167 1.27798 -0.03173 0.00228 0.05326 0.36081 -0.69278 -0 -0 0.04466 -1.04513 0 0 0 0 0 -0.05304 0.01348 0.27093 0 -0.30613 0.60385 -0.77834 -0.64589 0.26179 -1.83154
ALA_244 -1.6296 0.2264 1.09638 -0.02445 0 0 0.60325 -0.74139 -0 -0 0.55037 -0.21583 0 0 0 0 0 -0.04061 0 0 0 -0.13303 0 1.8394 -0.84009 0.1778 0.8686
SER_245 -2.32796 0.43653 2.93101 -0.03063 0.00107 0.0549 1.41353 -1.26461 -0.0252 -0.15697 -1.4372 -0.82377 0 0 0 0 0 -0.04837 0.00246 0.14789 0 -0.05286 0.60007 -0.77834 0.67527 0.76742 0.08424
PRO_246 -1.86592 0.62261 1.62303 -0.12295 0.00393 0.09059 0.39243 -0.69662 -0 -0 0.48491 0.23203 0 0 0 0 0 -0.10182 0.06332 0.10977 0 -0.99235 0 -2.4119 0.81522 0.89901 -0.85473
CYS_247 -1.87828 0.34804 1.71418 -0.05892 0.01403 0.02239 0.49706 -0.80382 -0 -0 -0.03969 -0.89082 0 0 0 0 0 0.0206 0.0717 0.06149 0 0.28191 0 3.6196 0.25904 0.42625 3.66477
SER_248 -3.88428 0.61598 3.89543 -0.03932 0.00014 0.05297 2.39566 -1.7879 -0.01367 -0.07384 -2.35366 -0.38481 0 0 0 0 0 0.0642 0.01582 0.30726 0 -0.28839 1.76087 -0.77834 0.22924 0.46404 0.19741
ALA_249 -2.25386 0.74565 2.58889 -0.02267 0 0 1.57534 -1.36063 -0.0252 -0.15697 -0.47513 -0.34174 0 0 0 0 0 -0.05364 0 0 0 -0.40882 0 1.8394 0.30365 1.54824 3.50251
PRO_250 -3.59586 1.0826 2.87439 -0.07659 1e-05 0.04613 1.42464 -1.33417 -0 -0 -1.19474 0.61068 0 0 0 0 0 -0.17544 0.0015 0.42179 0 -0.57359 0 -2.4119 0.50697 1.52471 -0.86886
LEU_251 -4.00028 0.66797 2.81105 -0.50008 0.25897 0.13231 2.18224 -1.707 -0 -0 -0.7161 0.21485 0 0 0 0 0 -0.11816 0.00592 0.31266 0 -0.14028 0 0.18072 -0.25563 0.3799 -0.29092
ALA_252 -2.1928 0.4983 2.34625 -0.02445 1e-05 0 1.67249 -1.33975 -0.01416 -0.08134 -2.12164 -0.39606 0 0 0 0 0 -0.12553 0 0 0 -0.23495 0 1.8394 -0.41846 0.2815 -0.31119
ARG_253 -3.90146 0.42574 4.64306 -0.48093 0.06674 0.29222 2.84182 -2.13314 -0 -0 -2.38612 0.09975 0 0 0 0 0 0.03917 0.00253 1.79159 0 0.10539 0 -1.2888 -0.00444 0.38301 0.49613
ALA_254 -3.07657 0.36068 3.66101 -0.02337 0 0 2.10339 -1.88031 -0 -0 -2.21452 -0.39572 0 0 0 0 0 -0.06155 0 0 0 -0.41601 0 1.8394 0.01379 0.36188 0.2721
SER_255 -2.64338 0.20502 3.59439 -0.02455 0 0.0226 1.20269 -1.69085 -0.00049 -0.0075 -0.45587 -0.39186 0 0 0 0 0 -0.06134 0.00055 0.5846 0 0.2587 0.60353 -0.77834 -0.42195 0.16743 0.16337
SER_256 -4.094 0.30708 4.86706 -0.02342 0 0.02156 2.34617 -2.25629 -0 -0 -1.80611 -0.26103 0 0 0 0 0 -0.02972 0.00044 0.44465 0 0.32905 0.60822 -0.77834 -0.04093 0.20464 -0.16098
LEU_257 -5.87949 0.37664 4.40123 -0.47705 0.19019 0.10935 2.56034 -2.60188 -0 -0 -1.71324 0.21436 0 0 0 0 0 0.01103 0.02456 0.37432 0 -0.26967 0 0.18072 -0.06929 0.29779 -2.27009
GLU_258 -4.79535 0.26358 5.46837 -0.32953 0.06421 0.37371 2.43546 -2.57386 -0 -0 -2.48851 -0.60199 0 0 0 0 0 0.02655 0.01382 0 3.2911 -0.11185 0 -2.7348 -0.29999 0.35661 -1.64247
ASP_259 -4.75616 0.27411 5.88808 -0.10622 0.00789 0.32271 2.40166 -2.6543 -0 -0 -1.64407 -0.34182 0 0 0 0 0 -0.04067 0.04499 0 1.70122 0.2193 0 -2.3716 -0.28759 0.36188 -0.9806
LEU_260 -4.41896 0.23806 4.43044 -0.47786 0.19418 0.11285 1.67685 -2.21005 -0 -0 -1.28915 0.22045 0 0 0 0 0 0.07828 0.05578 0.33841 0 -0.27405 0 0.18072 -0.29672 0.3007 -1.14008
VAL_261 -4.12062 0.2615 4.24465 -0.31019 0.21335 0.07081 2.28844 -2.25932 -0 -0 -1.688 -0.1308 0 0 0 0 0 -0.04283 0.00745 0.07787 0 -0.38676 0 1.9342 -0.15738 0.22891 0.23126
LEU_262 -4.73424 0.34162 4.11911 -0.49227 0.27137 0.1202 2.2282 -2.23686 -0.01949 -0.10915 -1.90897 0.23936 0 0 0 0 0 -0.04303 0.00957 0.28076 0 -0.29068 0 0.18072 -0.18304 0.28555 -1.94127
LYS_263 -3.21412 0.25637 3.57054 -0.3192 0.02938 0.1605 1.34281 -1.55426 -0 -0 -1.19894 -0.06422 0 0 0 0 0 -0.11654 0.09396 1.81358 0 -0.02776 0 -1.5107 -0.43696 0.45845 -0.71711
GLU_264 -1.97277 0.22262 2.67985 -0.22259 0.03918 0.36159 0.98379 -1.22628 -0 -0 -0.93287 -0.52496 0 0 0 0 0 -0.05011 0.01656 0 2.88993 0.25632 0 -2.7348 -0.09929 0.36131 0.04747
ALA_265 -2.33554 0.06581 2.07822 -0.02325 0 0 1.32911 -1.35825 -0.01949 -0.10915 -0.90546 -0.19957 0 0 0 0 0 0.01395 0 0 0 -0.06348 0 1.8394 -0.07755 0.12514 0.35987
SER_266 -1.14602 0.03251 1.38284 -0.02713 0 0.06261 0.44905 -0.69941 -0 -0 -0.19488 -0.51101 0 0 0 0 0 -0.01816 0.02949 0.21469 0 -0.38697 0.60083 -0.77834 -0.52176 0.0833 -1.42836
THR_267 -2.64344 0.32796 2.3965 -0.16424 0.06457 0.06005 1.36747 -1.31135 -0 -0 -0.48176 -0.12801 0 0 0 0 0 -0.02355 0.03213 0.05782 0 0.04122 2.28732 -1.0874 -0.48705 0.2208 0.52903
ALA_268 -2.2088 0.27763 2.38678 -0.023 0 0 1.62101 -1.27324 -0.00495 -0.0631 -1.4562 -0.35828 0 0 0 0 0 -0.09089 0 0 0 -0.41227 0 1.8394 -0.49915 0.34223 0.07718
VAL_269 -2.20813 0.32582 1.69746 -0.32682 0.42712 0.0758 0.68955 -1.03577 -0 -0 0.49458 -0.38304 0 0 0 0 0 -0.14554 0.00078 1.4028 0 0.44235 0 1.9342 -0.35953 0.29949 3.33114
SER_270 -2.30265 0.27813 2.86077 -0.02862 0.01319 0.02794 1.39155 -1.28776 -0 -0 -1.3388 -0.08673 0 0 0 0 0 -0.07706 0.00544 0.72227 0 -0.22541 0.60175 -0.77834 -0.34226 0.25453 -0.31206
THR_271 -2.48384 0.48426 2.98574 -0.1714 0.06391 0.06263 1.61559 -1.38899 -0.00495 -0.0631 -1.96727 0.21725 0 0 0 0 0 -0.10465 7e-05 0.04405 0 0.04164 2.29891 -1.0874 -0.40387 0.90888 1.04746
PRO_272 -2.01759 0.38778 1.32679 -0.19191 0.00242 0.13658 0.53978 -0.67761 -0 -0 -0.13981 0.05488 0 0 0 0 0 0.02799 0.00091 0.51918 0 -0.95366 0 -2.4119 -0.37393 0.92176 -2.84833
GLU_273 -1.12117 0.06423 0.95309 -0.27888 0.04578 0.33004 0.07943 -0.43285 -0 -0 -0.19035 -0.25187 0 0 0 0 0 -0.03865 0.00127 0 2.89974 -0.02127 0 -2.7348 -0.48124 0.15149 -1.02601
ALA_274 -1.58259 0.34421 1.30837 -0.02101 0 0 0.35065 -0.69662 -0 -0 0.30979 -0.4386 0 0 0 0 0 0.0499 0 0 0 -0.55459 0 1.8394 -0.22648 0.7427 1.42512
PRO_275 -1.5272 0.32283 0.65328 -0.12438 0.00411 0.09056 0.05067 -0.33148 -0 -0 0.32914 0.2244 0 0 0 0 0 -0.07208 0.00947 0.16339 0 -0.96268 0 -2.4119 -0.41451 0.90284 -3.09355
GLU_276 -1.4601 0.58176 1.46406 -0.22058 0.0371 0.33214 0.4155 -0.57316 -0 -0 0.44941 -0.55242 0 0 0 0 0 -0.05384 0.00029 0 2.91584 -0.165 0 -2.7348 5.32926 1.30951 7.07497
PRO_277 -1.8628 0.86922 1.42151 -0.12585 0.00149 0.09054 0.16903 -0.53041 -0 -0 0.40643 0.23947 0 0 0 0 0 -0.06774 0.00573 0.15899 0 -1.0581 0 -2.4119 5.55653 1.72589 4.58801
PRO_278 -2.25594 0.36618 1.60568 -0.19611 0.00479 0.1369 0.64775 -0.73759 -0 -0 -0.68359 0.15201 0 0 0 0 0 0.15873 0.00235 0.33989 0 -0.85788 0 -2.4119 -0.18097 0.72674 -3.18295
SER_279 -3.78586 0.16693 2.75778 -0.02962 0 0.06827 0.83974 -1.35699 -0 -0 -0.13267 -0.4111 0 0 0 0 0 -0.02217 0.04466 0.21057 0 -0.38107 0.60406 -0.77834 -0.29503 0.33116 -2.16967
GLN_280 -3.85402 0.1192 4.55873 -0.65325 0.12692 0.66951 2.48496 -2.07791 -0 -0 -2.59529 -0.61651 0 0 0 0 0 0.06264 0.01076 0 2.17119 -0.08457 0 -0.18838 -0.42716 0.37057 0.07737
GLU_281 -4.67201 0.69198 3.60887 -0.38254 0.13964 0.58566 1.11756 -1.74178 -0 -0 -2.14892 -0.57339 0 0 0 -0.62176 0 -0.01285 0.20807 0 4.14026 -0.10866 0 -2.7348 -0.089 0.4284 -2.16527
GLN_282 -6.35675 0.54405 4.41902 -0.56357 0.07707 0.91198 2.22401 -2.45893 -0.01094 -0.04181 -2.25527 -0.76109 0 0 0 0 0 0.00391 0.2869 0 3.38645 -0.08059 0 -0.18838 -0.00445 0.44273 -0.42566
TRP_283 -9.2559 1.34142 2.16442 -0.97076 0.19124 0.69683 1.19329 -2.20443 -0 -0 -1.69192 -0.16609 0 0 0 -0.82353 0 -0.01056 0.02606 0 2.44744 0.08634 0 1.6906 0.3338 0.4742 -4.47755
ALA_284 -5.07877 0.80964 1.89314 -0.03055 0.01695 0 2.18904 -1.88498 -0.02545 -0.1144 -1.92888 -0.49683 0 0 0 0 0 -0.00425 0 0 0 -0.0206 0 1.8394 0.6014 0.46761 -1.76754
ILE_285 -5.14415 1.23177 1.35865 -0.61143 0.37599 0.21728 1.02121 -1.35378 -0.00216 -0.01026 -1.34214 -0.30671 0 0 0 0 0 0.18839 0.02075 0.24932 0 0.2282 0 0.73287 2.35005 1.84896 1.05281
PRO_286 -3.96105 0.90902 2.3735 -0.18882 0.05088 0.13492 0.21458 -0.89802 -0 -0 -0.33006 0.01396 0 0 0 0 0 0.29179 0.00787 0.17485 0 -0.82686 0 -2.4119 2.40772 2.20125 0.16362
VAL_287 -6.73715 1.28699 1.40726 -0.26942 0.16129 0.0536 1.49274 -2.04154 -0.00216 -0.01026 -0.68257 -0.3854 0 0 0 0 0 -0.04543 0.00605 0.30573 0 -0.79734 0 1.9342 0.05765 0.93651 -3.32924
ASP_288 -2.05904 0.27442 2.55427 -0.21666 0.07748 0.72457 0.96197 -1.25749 -0.03511 -0.26759 -1.47172 -3.43107 0 0 0 0 0 0.02825 0.29626 0 3.26443 -0.36438 0 -2.3716 -0.63014 0.6423 -3.28086
ALA_289 -3.75402 0.61194 2.82586 -0.03028 0.01204 0 1.60529 -1.77972 -0 -0 -1.08059 -0.53613 0 0 0 0 0 0.1151 0 0 0 -0.07854 0 1.8394 -0.2556 0.50582 0.00058
THR_290 -2.64395 0.27934 2.51319 -0.123 0.05072 0.05916 1.22746 -1.32539 -0.00851 -0.05668 -0.40992 -0.89251 0 0 0 0 0 -0.02692 0.01085 0.29338 0 0.27308 2.32071 -1.0874 0.10433 0.56352 1.12146
SER_291 -1.76846 0.58478 2.42478 -0.02364 0 0.05858 0.5255 -1.08164 -0 -0 0.65036 -0.58929 0 0 0 0 0 0.3943 0.01356 0.49078 0 0.31061 0.60001 -0.77834 5.69978 1.63212 9.1438
PRO_292 -3.83747 0.70609 2.91453 -0.08565 0.00015 0.05254 1.47049 -1.33988 -0.01953 -0.13926 -1.71411 0.69561 0 0 0 0 0 -0.0327 0.01357 0.35788 0 0.11127 0 -2.4119 5.73335 1.92892 4.4039
VAL_293 -4.83904 0.40166 1.89119 -0.28151 0.13584 0.06088 1.4026 -1.67612 -0 -0 0.31295 0.05697 0 0 0 0 0 -0.07627 0.00461 0.02917 0 -0.36532 0 1.9342 -0.20278 0.81073 -0.40027
GLY_294 -3.51049 0.50646 3.10167 -9e-05 0 0 1.82429 -1.77144 -0.03988 -0.11983 -0.75053 -0.36078 0 0 0 0 0 -0.11442 0 0 0 -1.53883 0 0.83697 -0.11163 0.34973 -1.69881
ASP_295 -5.2676 0.38982 7.58806 -0.20765 0.00028 0.68076 4.34701 -3.25427 -0.02343 -0.1267 -5.81732 -0.07073 0 0 0 -1.38768 0 0.03997 0.03919 0 3.3478 0.01406 0 -2.3716 -0.1471 0.32924 -1.89789
PHE_296 -9.76807 1.47731 2.71909 -0.90399 0.07249 0.31444 1.76772 -2.72612 -0.05941 -0.25908 -0.17526 -0.3547 0 0 0 0 0 -0.05916 0.01124 0 2.55425 0.16204 0 1.0402 -0.32435 0.67081 -3.84055
TYR_297 -5.74667 0.75591 3.17398 -0.57226 0.04258 0.2675 1.74798 -2.12975 -0 -0 -0.97262 -0.27131 0 0 0 0 0 0.17628 0.00098 0 2.30636 0.01887 0.00269 1.2797 -0.14726 0.61644 0.54942
ARG_298 -4.59964 0.40345 5.80081 -0.72313 0.10191 0.46463 2.52363 -2.5653 -0 -0 -2.60122 0.2712 0 0 -0.57009 -0.75278 0 -0.02991 0.08861 1.57685 0 -0.14882 0 -1.2888 -0.21449 0.53018 -1.7329
LEU_299 -8.25312 0.78667 4.25554 -0.6691 0.17645 0.23792 1.87529 -2.65658 -0.01633 -0.13797 -1.66105 0.14926 0 0 0 0 0 -0.03968 0.12659 0.98987 0 -0.24992 0 0.18072 -0.23738 0.88713 -4.25569
ILE_300 -4.63193 1.28497 2.99472 -0.5136 0.48169 0.10822 1.64392 -1.7204 -0.00034 -0.00646 -0.88541 -0.00221 0 0 0 0 0 0.02382 0.26047 0.65117 0 -0.30453 0 0.73287 5.71813 1.79538 7.63048
PRO_301 -3.63244 1.12776 2.3984 -0.08923 0.00014 0.05377 0.72709 -0.97365 -0 -0 -0.84717 0.57452 0 0 0 0 0 0.08847 0.00175 0.54539 0 -0.46291 0 -2.4119 5.81799 1.88578 4.80377
GLN_302 -4.35691 0.57701 4.02212 -0.62937 0.09804 0.62943 2.00535 -1.73307 -0.01633 -0.13797 -2.16865 -0.3099 0 0 -0.57009 -0.65366 0 -0.06856 0.17589 0 3.35097 0.12882 0 -0.18838 -0.11014 1.29734 1.34194
PRO_303 -3.29274 0.82187 3.00826 -0.19123 0.00274 0.13294 1.67313 -1.24068 -0 -0 -0.57527 0.1607 0 0 0 0 0 0.01492 0.01208 0.2492 0 -0.66177 0 -2.4119 0.03902 1.10823 -1.15051
ALA_304 -2.19593 0.37858 2.19428 -0.02411 2e-05 0 1.13926 -1.14283 -0 -0 -0.62059 -0.37876 0 0 0 0 0 -0.11007 0 0 0 -0.18264 0 1.8394 0.51005 0.58301 1.98966
PHE_305 -3.25095 0.59451 2.56417 -1.03297 0.10564 0.4356 0.86278 -1.31019 -0 -0 0.62457 0.0598 0 0 0 0 0 0.05109 0.13141 0 1.80982 -0.16799 0 1.0402 0.57321 0.31352 3.40421
GLN_306 -4.16841 0.28858 3.1921 -0.54919 0.2055 0.60159 1.30617 -1.58366 -0 -0 -1.63093 -0.54461 0 0 0 -0.65366 0 -0.00402 0.04109 0 3.94253 -0.16251 0 -0.18838 -0.05106 0.54475 0.58588
TRP_307 -8.51327 1.17904 3.31945 -0.99207 0.05705 0.31729 2.29691 -2.33211 -0 -0 -0.88332 -0.20981 0 0 0 0 0 0.03005 0.12016 0 1.54121 -0.04336 0 1.6906 -0.26791 0.96948 -1.72059
ALA_308 -1.3939 0.12374 0.73334 -0.02656 0.00273 0 0.16328 -0.55471 -0 -0 -0.00376 -0.41992 0 0 0 0 0 -0.06024 0 0 0 0.15627 0 1.8394 -0.20586 0.76019 1.11398
PHE_309 -5.09082 1.15063 1.00566 -0.94691 0.08602 0.59749 1.05171 -1.10359 -0 -0 -0.38648 -0.25324 0 0 0 0 0 0.16273 0.15645 0 1.50012 -0.42612 0 1.0402 -0.32998 9.46316 7.67703
GLU_310 -1.38213 0.2468 1.31356 -0.45268 0.17278 0.91368 0.12342 -0.57161 -0.03078 -0.17592 0.16279 -1.03352 0 0 0 0 0 0.77777 0.08282 0 3.18036 0.19664 0 -2.7348 1.81276 16.4184 19.0203
PRO_311 -6.13679 1.50403 3.0992 -0.16139 0.00108 0.11331 0.70325 -1.13704 -0 -0 -0.72336 0.19178 0 0 0 0 0 0.1236 0.07892 0.74221 0 -0.84444 0 -2.4119 1.87041 7.67108 4.68395
ASP_312 -4.37334 0.32097 5.78927 -0.10996 0.00647 0.3245 3.02746 -2.50271 -0 -0 -4.72277 -1.20437 0 0 -1.85213 0 0 0.03232 0.03886 0 2.2811 -0.28214 0 -2.3716 -0.10833 0.87304 -4.83336
VAL_313 -4.64106 0.39978 3.76825 -0.35499 0.20929 0.08646 2.29193 -2.06102 -0 -0 -2.26563 -0.08081 0 0 -0.78166 0 0 -0.04547 0.00034 0.91958 0 0.0117 0 1.9342 -0.21502 0.56664 -0.25749
PHE_314 -9.27022 1.80241 2.09259 -0.67691 0.01787 0.11701 1.48494 -2.54221 -0 -0 -0.30695 -0.21592 0 0 0 0 0 0.00683 0.15369 0 1.8154 -0.52371 0 1.0402 -0.03558 0.93965 -4.10091
GLN_315 -8.333 0.85238 5.88973 -0.2538 0.03807 0.20407 3.17513 -3.17533 -0.00092 -0.02151 -2.47386 -0.35402 0 0 -1.07047 0 0 -0.04038 0.07141 0 2.77847 -0.07101 0 -0.18838 0.01779 1.05401 -1.90162
LYS_316 -9.08329 0.77442 7.67283 -0.29247 0.01849 0.11966 2.92462 -3.42305 -0.03023 -0.15963 -2.76598 -0.02146 0 0 0 0 0 -0.01267 0.15996 1.79729 0 0.04247 0 -1.5107 -0.21505 0.8388 -3.166
GLN_317 -6.47072 0.48511 5.34559 -0.64893 0.10735 0.68985 2.51928 -2.78829 -0.00034 -0.00646 -2.27682 -0.34978 0 0 0 0 0 0.06506 0.02522 0 2.80765 -0.20717 0 -0.18838 -0.27877 0.68448 -0.48607
ALA_318 -6.59252 1.45605 2.85349 -0.0215 0 0 2.41259 -2.62228 -0 -0 -1.81768 -0.33944 0 0 0 0 0 0.0142 0 0 0 -0.12858 0 1.8394 -0.24521 0.44715 -2.74434
ILE_319 -9.47038 0.79783 3.90834 -0.5173 0.34808 0.10996 2.76743 -2.9309 -0 -0 -2.1263 -0.08927 0 0 0 0 0 -0.06094 0.05974 0.74691 0 -0.35082 0 0.73287 -0.13931 0.87296 -5.34111
LEU_320 -7.58218 0.80996 4.60426 -0.48172 0.19407 0.10679 2.25241 -2.81987 -0 -0 -1.92464 0.23429 0 0 0 0 0 0.08693 0.00594 0.45171 0 -0.22976 0 0.18072 -0.16034 0.92905 -3.34238
HIS_D_321 -10.2047 1.02302 8.11417 -0.39525 0.00481 0.43568 4.20785 -4.23839 -0 -0 -4.55345 -0.4497 0 0 0 -1.75312 0 0.03126 0.85541 0 2.89163 0.0443 0 -0.45461 -0.20978 0.86438 -3.78653
LEU_322 -10.8155 1.85174 3.69066 -0.53026 0.27735 0.11996 3.09886 -3.38577 -0 -0 -2.07569 0.28722 0 0 0 0 0 -0.01412 0.191 0.29193 0 -0.29051 0 0.18072 -0.28324 0.98406 -6.42162
GLU_323 -4.90097 0.28789 4.82841 -0.34227 0.06674 0.3924 2.11179 -2.33677 -0.01333 -0.13174 -1.53482 -0.59153 0 0 0 0 0 -0.01746 0.01429 0 4.2416 -0.28595 0 -2.7348 -0.45853 0.55709 -0.84796
ARG_324 -5.75225 0.35815 6.27762 -0.80851 0.28117 0.50796 2.37793 -2.76411 -0.03677 -0.25844 -2.88624 -0.01533 0 0 0 -0.6349 0 -0.06784 0.02333 2.8573 0 -0.04833 0 -1.2888 -0.44272 0.54728 -1.77349
HIS_D_325 -5.22615 0.36156 5.09153 -0.40155 0.02072 0.55942 2.26398 -2.61692 -0.01043 -0.10249 -2.97511 -0.57461 0 0 -0.36885 -0.46467 0 -0.03875 0.11712 0 1.59291 -0.27502 0 -0.45461 -0.2698 0.93468 -2.83704
ASP_326 -5.70034 0.29342 6.91751 -0.10483 0.00338 0.29391 2.96907 -3.0361 -0 -0 -4.20954 -0.25162 0 0 0 -1.43188 0 0.00799 0.05041 0 2.22321 0.27019 0 -2.3716 -0.0446 0.80207 -3.31933
SER_327 -5.91328 0.74369 5.04498 -0.026 0 0.02092 2.7797 -2.50576 -0 -0 -3.22177 -0.1726 0 0 -0.88439 0 0 -0.00777 0 0.47947 0 -0.09601 0.62141 -0.77834 -0.23189 0.47858 -3.66907
VAL_328 -8.48721 0.77179 2.2465 -0.27223 0.20001 0.06149 3.26903 -2.59107 -0.00161 -0.00482 -2.70358 -0.33167 0 0 0 0 0 0.18993 0.00121 0.31055 0 -0.62066 0 1.9342 -0.41759 0.41959 -6.02615
PHE_329 -11.1974 1.91673 2.08133 -0.70083 0.38861 0.11975 3.28599 -2.87745 -0.01234 -0.04034 -2.90973 0.01895 0 0 0 0 0 0.00532 0.00194 0 3.89981 -0.25876 0 1.0402 0.03582 0.75824 -4.44415
VAL_330 -7.54589 1.13375 1.29252 -0.39874 0.50092 0.10598 2.14284 -2.05906 -0.02125 -0.07979 -1.96709 -0.46828 0 0 0 0 0 0.00905 0.0125 1.44204 0 -0.53812 0 1.9342 0.13801 1.12477 -3.24166
ALA_331 -5.28703 0.36304 2.43462 -0.02703 0.00183 0 2.3528 -2.22457 -0.01234 -0.04034 -2.96157 -0.35279 0 0 0 0 0 0.00277 0 0 0 0.67418 0 1.8394 0.4315 0.84493 -1.96061
ALA_332 -5.43549 1.17692 2.02132 -0.02121 0 0 1.52465 -2.18981 -0.01963 -0.07498 -1.2568 -0.38981 0 0 0 0 0 0.00561 0 0 0 -0.4558 0 1.8394 0.57391 0.59158 -2.11013
HIS_D_333 -8.23966 0.86095 6.86366 -0.47082 0.01653 0.34173 2.41483 -3.64053 -0.02029 -0.18118 -2.69482 -0.18907 0 0 -0.95958 0 0 -0.04877 0.00098 0 1.69352 0.04496 0 -0.45461 0.00915 0.62314 -4.02989
THR_334 -3.69067 0.47586 3.47285 -0.22225 0.13995 0.09391 1.54072 -1.8696 -1e-05 -4e-05 -0.62342 -1.12486 0 0 -0.95958 0 0 0.02464 0.00093 1.2603 0 0.34899 2.31171 -1.0874 0.13605 0.48575 0.71384
SER_335 -2.70864 0.37288 2.60024 -0.02731 0.01038 0.02727 0.8449 -1.1005 -0.00023 -0.00638 0.42165 0.11553 0 0 0 0 0 -0.02084 6e-05 0.06562 0 0.58787 0.6085 -0.77834 0.72121 0.5511 2.28497
ALA_336 -4.07201 0.68398 1.60244 -0.02715 0.00321 0 1.52459 -1.61517 -0 -0 -1.11709 -0.40561 0 0 0 0 0 0.01626 0 0 0 -0.08413 0 1.8394 0.24752 0.49362 -0.91013
GLY_337 -3.02572 0.50129 3.00368 -5e-05 0 0 1.82609 -1.60462 -0.01759 -0.08594 -0.62929 -0.34789 0 0 0 0 0 -0.18457 0 0 0 -1.5252 0 0.83697 -0.3281 0.53416 -1.04677
LYS_338 -7.04779 0.92871 6.18332 -0.414 0.10037 0.20639 2.48858 -2.98682 -0.00028 -0.00137 -3.69275 0.19457 0 0 0 0 0 -0.12452 0.13776 1.64577 0 -0.06042 0 -1.5107 -0.31788 0.88095 -3.39011
THR_339 -4.74291 0.64317 3.69351 -0.12419 0.0492 0.0633 1.81472 -2.13942 -0 -0 -0.53198 -1.13822 0 0 0 0 0 0.06282 0.05092 0.07783 0 -0.01429 2.27846 -1.0874 -0.38462 0.75545 -0.67364
VAL_340 -6.16084 0.73988 3.77931 -0.38018 0.34681 0.10157 2.46307 -2.52733 -0.00429 -0.06297 -1.88941 -0.31308 0 0 0 0 0 -0.01921 0.11404 0.85563 0 0.26317 0 1.9342 -0.25566 0.55256 -0.46272
VAL_341 -8.63112 1.61648 1.72004 -0.27934 0.18864 0.05345 2.89066 -2.63332 -0.01553 -0.0633 -1.02311 -0.05602 0 0 0 0 0 0.05975 0.12674 0.11435 0 -0.37972 0 1.9342 -0.10089 0.93461 -3.54342
ALA_342 -6.39876 0.82234 2.48233 -0.02099 0 0 2.39888 -2.58373 -0 -0 -0.97565 -0.34742 0 0 0 0 0 -0.02487 0 0 0 -0.10395 0 1.8394 -0.07253 0.85166 -2.13328
GLU_343 -6.25407 0.48298 5.72655 -0.21869 0.0241 0.30374 2.78856 -2.92333 -0.00393 -0.05774 -2.13602 -0.61138 0 0 0 0 0 0.00816 0.01081 0 3.02175 -0.26553 0 -2.7348 -0.33627 0.41434 -2.76076
TYR_344 -9.24638 0.83321 4.45849 -0.95105 0.10832 0.40408 3.28999 -3.08684 -0 -0 -2.65931 -0.30008 0 0 0 0 0 -0.01209 0.05972 0 1.90843 -0.34575 0.03639 1.2797 -0.26249 0.37251 -4.11315
ALA_345 -6.67675 0.74384 3.05226 -0.0233 0 0 2.49292 -2.76807 -0 -0 -2.12967 -0.37336 0 0 0 0 0 0.03309 0 0 0 -0.34356 0 1.8394 -0.3159 0.43236 -4.03674
ILE_346 -9.45186 0.87067 3.36161 -0.49257 0.33281 0.09829 2.85443 -2.86085 -0 -0 -1.94023 0.01531 0 0 0 0 0 -0.05129 0.0731 0.46471 0 -0.4617 0 0.73287 -0.25346 0.43034 -6.27784
ALA_347 -5.13681 0.25764 4.72277 -0.02253 0 0 2.71737 -2.69873 -0 -0 -2.31708 -0.36161 0 0 0 0 0 -0.04606 0 0 0 -0.31551 0 1.8394 -0.22326 0.28142 -1.30299
LEU_348 -8.40282 0.68691 5.35064 -0.61304 0.11165 0.18696 3.0067 -3.35686 -0.00161 -0.03773 -2.39912 0.09364 0 0 0 0 0 0.07638 0.08904 0.80067 0 -0.19773 0 0.18072 -0.2693 0.4481 -4.2468
ALA_349 -6.29377 0.50884 5.41846 -0.02191 0 0 3.35333 -3.36305 -0 -0 -2.68767 -0.37112 0 0 0 0 0 -2e-05 0 0 0 -0.29577 0 1.8394 -0.2417 0.57403 -1.58095
GLN_350 -6.19338 0.426 6.33319 -0.24669 0.0206 0.17231 3.13838 -3.1034 -0.04759 -0.29571 -2.13874 -0.34994 0 0 0 0 0 -0.03173 0.00383 0 2.81122 -0.01024 0 -0.18838 -0.34449 0.44768 0.40291
LYS_351 -5.56231 0.34037 5.73365 -0.30499 0.02813 0.13658 2.84552 -2.65178 -0.00404 -0.02124 -2.73274 0.00566 0 0 0 0 0 -0.05537 0.02996 1.69519 0 -0.05744 0 -1.5107 -0.34342 0.37732 -2.05164
HIS_D_352 -5.2267 0.30702 5.16982 -0.44591 0.0405 0.57004 1.98111 -2.52488 -0 -0 -2.73866 -0.32521 0 0 0 -0.50776 0 -0.01259 0.03156 0 1.62264 -0.38272 0 -0.45461 -0.51039 0.44014 -2.9666
MET_353 -4.57238 0.31131 3.71029 -0.55686 0.15719 0.34478 1.83345 -2.05278 -0 -0 -1.75693 -0.63751 0 0 0 0 0 -0.07501 0.79029 1.64219 0 0.3771 0 0.60916 0.04943 0.51443 0.68816
THR_354 -5.46607 0.41499 4.35815 -0.09981 0.0509 0.06698 2.30388 -2.3709 -0.00161 -0.03773 -2.0725 -0.77165 0 0 0 -0.415 0 0.16294 0.02518 0.09959 0 -0.61954 2.46452 -1.0874 0.13751 0.37384 -2.48376
ARG_355 -8.41955 0.70214 8.13617 -0.60505 0.1791 0.34091 4.6036 -3.86473 -0.01167 -0.05231 -7.00581 0.34551 0 0 -0.82403 -0.8882 0 0.1049 0.03853 2.19511 0 -0.04898 0 -1.2888 -0.13919 0.64835 -5.85402
THR_356 -6.38131 0.94936 3.70066 -0.12955 0.10211 0.09724 2.63046 -2.30214 -0 -4e-05 -2.36292 -0.65432 0 0 0 0 0 0.14968 0.08916 0.21795 0 -0.26684 2.28323 -1.0874 -0.17028 0.81964 -2.31531
ILE_357 -8.64805 1.11323 1.78553 -0.46138 0.3582 0.1018 2.60466 -2.17092 -0.00127 -0.00365 -2.75334 -0.0912 0 0 0 0 0 -0.02792 0.08907 0.28037 0 -0.67003 0 0.73287 -0.33111 0.5991 -7.49405
TYR_358 -9.96096 1.12844 4.35648 -0.77546 0.10263 0.1131 3.75236 -2.91996 -0.0169 -0.1065 -3.13232 -0.46003 0 0 0 -0.766 0 0.02355 0.14271 0 2.76617 -0.0404 0.05611 1.2797 -0.20461 0.70908 -3.95283
THR_359 -7.05987 0.69015 4.71065 -0.21225 0.07508 0.08857 3.37302 -2.80333 -0.01039 -0.07191 -4.02347 -1.0131 0 0 0 0 0 0.13214 0.00545 1.3638 0 -0.20214 2.39006 -1.0874 -0.21107 1.07409 -2.79191
SER_360 -5.63384 1.23262 5.71924 -0.02841 0 0.0507 3.21903 -2.65069 -0.00779 -0.03825 -1.32576 -1.11717 0 0 -0.88169 0 0 0.00514 0.10291 0.98716 0 -0.22647 0.60727 -0.77834 0.05515 1.44612 0.73694
PRO_361 -5.06063 0.99053 1.71316 -0.0888 0.00117 0.05537 0.67639 -0.7207 -0.03178 -0.2028 0.12404 0.65475 0 0 0 0 0 0.00733 0.00726 0.51608 0 -0.3804 0 -2.4119 0.01186 1.10479 -3.03426
ILE_362 -6.28926 0.95456 3.14737 -0.47057 0.37135 0.10475 2.71902 -2.1474 -0 -0 -1.33391 -0.06383 0 0 -0.88169 0 0 -0.05661 0.07513 0.3809 0 -0.78347 0 0.73287 -0.44132 0.60335 -3.37874
LYS_363 -4.52741 0.34517 5.0559 -0.38767 0.05668 0.13211 2.72776 -2.3634 -0.04117 -0.19375 -3.53579 0.03796 0 0 0 -0.43666 0 -0.02991 0.19602 2.55844 0 -0.0609 0 -1.5107 -0.4438 0.48681 -1.9343
ALA_364 -3.75527 0.33468 2.92399 -0.0238 0 0 1.51796 -1.84533 -0 -0 -0.79151 -0.37483 0 0 0 0 0 -0.07663 0 0 0 -0.34211 0 1.8394 -0.56258 0.29934 -0.8567
LEU_365 -8.48009 1.19075 4.89061 -0.52334 0.28467 0.11632 3.73845 -3.1536 -0 -0 -2.32014 0.0405 0 0 0 0 0 0.08354 0.11284 2.9975 0 -0.25543 0 0.18072 -0.41094 0.40314 -1.10451
SER_366 -6.47705 0.2554 5.96071 -0.02263 0 0.02122 2.7277 -3.12095 -0 -0 -1.94435 -0.37572 0 0 0 0 0 0.00445 0.00066 0.55759 0 0.2687 0.61916 -0.77834 -0.14701 0.4248 -2.02567
ASN_367 -7.05569 0.41203 5.73057 -0.19523 0.00365 0.25232 3.00311 -3.23167 -5e-05 -0.00152 -2.66951 -0.26693 0 0 0 0 0 0.10151 0.0236 0 3.04796 0.47216 0 -0.93687 0.08175 0.34652 -0.8823
GLN_368 -8.42065 0.48597 7.45228 -0.22237 0.00796 0.13039 3.66282 -3.64595 -0 -0 -3.18612 -0.37113 0 0 -0.86118 0 0 -0.01228 0.1076 0 3.12423 -0.15646 0 -0.18838 0.03729 0.45547 -1.6005
LYS_369 -8.82561 0.71089 8.53047 -0.52137 0.13511 0.31597 4.13337 -3.97132 -0.00214 -0.01169 -6.03268 0.39765 0 0 0 -0.766 0 0.17165 0.42758 3.22543 0 -0.04128 0 -1.5107 -0.33429 0.58069 -3.38827
PHE_370 -11.8548 1.54868 4.84073 -0.91656 0.06384 0.31385 2.96254 -3.54682 -0 -0 -3.01591 -0.03896 0 0 0 0 0 0.0333 0.13117 0 1.78424 -0.51202 0 1.0402 -0.11551 0.56005 -6.72198
ARG_371 -7.44226 0.4405 8.50137 -0.79819 0.17482 0.52637 3.67081 -3.77677 -0.00891 -0.12941 -4.06904 0.41483 0 0 0 -1.07877 0 0.01657 0.2092 2.08156 0 -0.07317 0 -1.2888 0.26215 0.48841 -1.87871
ASP_372 -5.46682 0.10849 7.43923 -0.11264 0.0128 0.3464 3.31057 -3.28863 -0 -0 -4.71106 -0.2844 0 0 -0.47913 -1.07877 0 -0.01187 0.00017 0 1.70915 0.08965 0 -2.3716 -0.01587 0.38865 -4.41567
PHE_373 -10.55 1.10837 4.21404 -0.55455 0.46673 0.24352 3.65464 -3.12392 -0.00048 -0.0013 -4.1356 -0.30489 0 0 0 0 0 0.05871 0.00197 0 3.97885 -0.03301 0 1.0402 -0.1908 0.48723 -3.64027
ARG_374 -7.15691 0.72328 6.68671 -0.78294 0.10496 0.51748 3.40803 -3.42114 -0.01105 -0.14109 -4.0882 0.38425 0 0 -0.33261 0 0 -0.0542 0.11024 2.72411 0 -0.16681 0 -1.2888 -0.2052 0.67966 -2.31021
ASN_375 -3.08048 0.18955 3.76913 -0.19499 0.03827 0.30557 1.01428 -1.76824 -0 -0 -1.05708 -0.40185 0 0 0 0 0 -0.07522 0.00485 0 1.94717 -0.23132 0 -0.93687 -0.45368 0.43148 -0.49942
THR_376 -4.24893 0.26702 3.45502 -0.19832 0.12665 0.0741 1.72702 -1.84306 -0 -0 -1.53022 -0.24571 0 0 -0.47913 0 0 -0.00153 0.00984 0.23575 0 -0.22398 2.2889 -1.0874 0.10824 0.30497 -1.26078
PHE_377 -8.86271 0.81743 1.56019 -0.69596 0.05742 0.4275 2.56366 -2.0623 -0 -0 -2.87593 0.22588 0 0 0 0 0 -0.0502 0.17648 0 2.01952 -0.16686 0 1.0402 0.41963 0.57609 -4.82994
GLY_378 -2.35813 0.08534 2.69516 -0.0001 0 0 1.75958 -1.40991 -0.01822 -0.12913 -1.49451 -0.39029 0 0 0 0 0 0.01107 0 0 0 -0.85975 0 0.83697 0.93584 0.58146 0.24538
ASP_379 -4.20732 0.35493 5.49877 -0.27899 0.08971 0.90838 2.75783 -2.61789 -0.05393 -0.38367 -6.45716 -0.50921 0 0 -0.55668 -0.47449 0 -0.00402 0.05267 0 2.19294 -0.68102 0 -2.3716 0.79037 0.42217 -5.52821
VAL_380 -8.1152 1.52576 1.52685 -0.33594 0.43327 0.07338 1.69355 -2.27257 -0.01723 -0.12078 -0.92296 -0.48326 0 0 0 0 0 0.00213 0.09916 0.27576 0 -0.37321 0 1.9342 -0.27658 0.54736 -4.8063
GLY_381 -5.30734 0.66444 3.37305 -0.00096 0 0 2.40969 -2.26479 -0 -0 -2.64852 -0.28331 0 0 0 0 0 -0.04728 0 0 0 0.16025 0 0.83697 0.29811 0.38214 -2.42754
LEU_382 -9.77446 1.46486 2.95998 -0.56375 0.10321 0.13614 2.64962 -2.71144 -0 -0 -2.47933 0.21049 0 0 0 0 0 -0.03793 0.06617 0.73424 0 -0.17082 0 0.18072 0.79204 0.47402 -5.96624
LEU_383 -8.7356 1.91267 1.95059 -0.61374 0.19492 0.17472 2.26851 -2.11585 -0.01028 -0.11837 -2.44945 0.24428 0 0 0 0 0 0.03885 0.05515 0.80154 0 -0.12519 0 0.18072 0.48708 0.78864 -5.0708
THR_384 -6.62164 0.56979 4.64701 -0.11197 0.05596 0.08582 2.98498 -2.67786 -5e-05 -0.00152 -1.4136 -1.02828 0 0 -0.33843 0 0 -0.0135 0.53105 0.14346 0 -0.50058 2.38442 -1.0874 0.01109 0.93384 -1.4474
GLY_385 -2.66345 0.1874 2.91498 -4e-05 0 0 1.01276 -1.42346 -0.0055 -0.03638 -1.05914 -0.40535 0 0 -0.42938 0 0 -0.21139 0 0 0 0.37311 0 0.83697 0.00465 0.75099 -0.15323
ASP_386 -3.27017 0.38102 5.28034 -0.11819 0.03575 0.36973 2.08222 -2.22686 -0.00951 -0.06697 -3.67931 -0.2683 0 0 -0.33843 -1.09127 0 0.20329 0.02102 0 2.70449 -0.14879 0 -2.3716 0.09961 0.62921 -1.78272
VAL_387 -6.05775 0.86196 3.48317 -0.27138 0.20421 0.06041 2.77196 -2.30599 -0 -0 -1.37637 -0.28229 0 0 0 0 0 0.27632 0.00159 0.35027 0 -0.60098 0 1.9342 -0.20959 0.70193 -0.45831
GLN_388 -3.64518 0.19912 1.8994 -0.45176 0.12358 0.40416 0.8971 -1.04763 -0.0125 -0.04702 -1.11002 -0.66231 0 0 0 -0.67545 0 -0.01552 0.09223 0 3.54446 -0.00799 0 -0.18838 0.7009 0.358 0.35519
LEU_389 -6.58658 0.71928 2.77533 -0.47777 0.20101 0.10428 2.16324 -1.93775 -0 -0 -2.13436 0.0341 0 0 0 0 0 0.12315 0.0146 0.91746 0 -0.16948 0 0.18072 0.85364 0.24795 -2.97117
HIS_D_390 -5.09998 0.8679 4.10185 -0.45746 0.02668 0.62523 1.94012 -2.19157 -0.02081 -0.13019 -1.76566 -0.5767 0 0 0 0 0 0.17664 0.30593 0 1.8336 -0.40373 0 -0.45461 5.85519 0.81559 5.44803
PRO_391 -4.7704 0.84705 2.62002 -0.08473 6e-05 0.05209 1.22396 -1.24869 -0 -0 0.40282 0.71882 0 0 0 0 0 -0.15376 0.00486 0.63715 0 -0.42805 0 -2.4119 5.63495 0.8701 3.91433
GLU_392 -3.44641 0.2535 4.32869 -0.58767 0.22024 1.54183 1.61662 -1.89767 -0.00689 -0.08648 -2.03051 -3.10324 0 0 -0.82403 0 0 0.06047 0.00197 0 3.41565 -0.10785 0 -2.7348 -0.47033 0.42594 -3.43099
ALA_393 -5.90769 0.70681 4.08217 -0.02588 0.0001 0 2.11773 -2.91839 -0.00831 -0.08317 -2.33768 -0.18359 0 0 0 0 0 -0.04348 0 0 0 -0.13246 0 1.8394 -0.75853 0.43293 -3.22002
SER_394 -3.82395 0.11344 5.09165 -0.03174 1e-05 0.02139 2.69871 -2.16185 -0.00407 -0.01174 -3.83882 0.04254 0 0 -0.55668 -0.47449 0 0.06239 0.02913 0.51563 0 0.30549 1.74658 -0.77834 -0.4785 0.41143 -1.1218
CYS_395 -6.7289 0.65489 3.35498 -0.11001 0.00692 0.06769 2.2601 -2.06957 -0.00635 -0.02033 -2.63497 -0.52985 0 0 0 0 0 0.0616 0.16265 0.30313 0 0.0426 0 3.6196 0.29178 0.36437 -0.90968
LEU_396 -8.11628 0.55959 2.994 -0.46924 0.18835 0.09113 2.73854 -2.67814 -0.00408 -0.01178 -2.8638 0.11327 0 0 0 0 0 0.01565 0.00586 0.68487 0 -0.33601 0 0.18072 0.18735 0.39862 -6.32137
ILE_397 -9.93014 1.18979 3.15179 -0.52981 0.34465 0.14487 3.01914 -2.78257 -0.00635 -0.02033 -2.90272 0.10223 0 0 0 0 0 -0.0389 0.01993 3.22189 0 -0.78202 0 0.73287 -0.36524 0.58754 -4.84339
MET_398 -10.6426 1.54496 4.64382 -0.54597 0.29008 0.25614 3.25623 -2.56013 -0 -0 -3.3413 -0.18218 0 0 0 0 0 -0.01167 0.06504 1.6914 0 0.13339 0 0.60916 -0.04294 0.75333 -4.08326
THR_399 -6.89404 0.9246 5.79829 -0.10681 0.04651 0.06632 3.32393 -2.88903 -0.01028 -0.11837 -2.78281 -0.56787 0 0 0 0 0 0.0219 0.01662 0.04395 0 -0.40091 2.30629 -1.0874 -0.06241 0.59837 -1.77313
THR_400 -6.85949 0.39894 4.44113 -0.11618 0.03175 0.05308 2.392 -2.64595 -0 -0 -1.50814 -1.06087 0 0 0 0 0 0.02405 0.01563 0.57114 0 0.12882 2.30044 -1.0874 -0.31602 0.41596 -2.82109
GLU_401 -5.25541 0.38842 5.55345 -0.21232 0.02821 0.28445 1.93587 -2.51859 -0.03983 -0.27711 -2.30549 -0.61845 0 0 0 -0.35556 0 0.09964 0.09171 0 4.05066 -0.30044 0 -2.7348 -0.3134 0.35522 -2.14376
ILE_402 -8.8116 1.32471 5.18638 -0.67805 0.65033 0.15417 2.45944 -2.88871 -0 -0 -1.38907 0.40251 0 0 0 0 0 -0.06494 0.31208 0.60355 0 -0.46024 0 0.73287 -0.23173 0.63798 -2.06033
LEU_403 -9.76037 0.84145 3.1725 -0.69637 0.22539 0.28386 2.29161 -2.65327 -0 -0 -1.61253 0.07818 0 0 0 0 0 0.22056 0.08447 1.04148 0 -0.27607 0 0.18072 -0.11037 0.88613 -5.80264
ARG_404 -8.59387 0.62294 6.93575 -0.71639 0.15925 0.45358 2.81887 -3.40592 -0.0254 -0.25087 -2.50472 0.51765 0 0 0 0 0 -0.00541 0.58872 2.1962 0 -0.10686 0 -1.2888 -0.04899 0.56056 -2.0937
SER_405 -4.60088 0.22606 5.96721 -0.02377 0 0.02269 3.05614 -2.80228 -0.00719 -0.14455 -2.18539 -0.35344 0 0 0 0 0 0.00131 0.00823 0.49708 0 0.30427 0.60141 -0.77834 0.08728 0.30042 0.17625
MET_406 -10.6379 1.15874 5.96618 -0.39669 0.21202 0.02596 3.66929 -3.32217 -0 -0 -2.39549 0.03824 0 0 0 0 0 0.05682 0.17957 1.09479 0 0.00444 0 0.60916 -0.02304 0.51368 -3.24641
LEU_407 -8.92059 0.60358 3.64864 -0.47842 0.27039 0.10906 2.49981 -2.81782 -0.03115 -0.15299 -1.81284 0.20668 0 0 0 0 0 -0.02115 0.19676 0.50206 0 -0.24389 0 0.18072 -0.10124 0.77187 -5.59052
TYR_408 -9.02538 0.95562 5.47525 -0.69714 0.19979 0.30312 3.08648 -2.97305 -0.02736 -0.21525 -2.46564 -0.25219 0 0 -0.3421 -0.35394 0 -0.04228 0.27325 0 2.44358 0.17867 0.00148 1.2797 -0.21127 0.8256 -1.58304
SER_409 -5.78623 0.43753 7.15456 -0.03248 0.00092 0.05702 3.82208 -3.38969 -0 -0 -4.11111 -0.98398 0 0 -0.7052 0 0 -0.01939 0.01049 0.31559 0 -0.27582 0.6958 -0.77834 -0.43193 0.74317 -3.27701
GLY_410 -4.14865 0.23004 4.21053 -4e-05 0 0 2.06482 -2.23379 -0 -0 -1.19226 -0.39168 0 0 -0.56976 0 0 -0.13562 0 0 0 -0.99345 0 0.83697 -0.64094 0.51778 -2.44605
SER_411 -6.88009 0.58823 7.26068 -0.02961 0.00144 0.02552 2.99507 -3.40316 -0.03252 -0.22251 -3.13686 -0.32417 0 0 -0.38343 0 0 0.03206 2e-05 0.54682 0 0.15374 0.73793 -0.77834 -0.45691 0.52262 -2.78346
ASP_412 -5.1872 0.59167 6.12524 -0.11777 0.00749 0.35966 3.14877 -2.71723 -0.02697 -0.16895 -2.42835 -0.63529 0 0 0 0 0 -0.0796 0.15329 0 1.70549 0.0478 0 -2.3716 -0.21027 0.6142 -1.18961
VAL_413 -6.14567 0.77803 3.00771 -0.37704 0.31711 0.09247 2.04606 -2.18614 -0 -0 -2.18978 -0.2186 0 0 0 0 0 -0.19056 0.00175 0.62789 0 0.43189 0 1.9342 -0.07699 0.50251 -1.64517
ILE_414 -8.07713 0.85836 2.58071 -0.64785 0.41837 0.14853 2.43579 -2.25233 -0 -0 -1.71545 0.04947 0 0 0 0 0 -0.08656 0.00322 1.02776 0 0.01478 0 0.73287 -0.11372 0.60368 -4.0195
ARG_415 -7.7809 1.24837 6.27317 -0.69302 0.10956 0.453 3.20856 -2.88928 -0.01711 -0.08415 -2.18692 0.57349 0 0 -0.62762 0 0 0.0021 0.28521 2.23577 0 -0.19891 0 -1.2888 -0.2338 0.83983 -0.77145
ASP_416 -5.42845 0.49264 5.16288 -0.11837 0.02266 0.36173 2.49969 -2.47692 -0.02806 -0.12607 -4.01488 -0.25292 0 0 0 -0.8882 0 0.27813 0.12325 0 2.29145 -0.34689 0 -2.3716 -0.50842 0.87719 -4.45116
LEU_417 -9.54409 0.99862 2.88867 -0.58956 0.14725 0.15486 2.04172 -2.86852 -0 -0 -1.2303 0.28804 0 0 -0.26609 0 0 0.08697 0.02624 0.48425 0 -0.22138 0 0.18072 -0.46539 0.9723 -6.9157
GLU_418 -7.28253 0.51772 7.15175 -0.33889 0.10786 0.40729 4.0313 -3.37446 -0.01631 -0.14898 -5.20016 -0.51565 0 0 0 -1.35713 0 -0.01777 0.04116 0 4.66709 -0.09708 0 -2.7348 0.08334 0.79445 -3.2818
TRP_419 -13.7323 1.87044 4.74136 -0.85851 0.07581 0.3743 2.86934 -3.99826 -0.01043 -0.10249 -3.20605 -0.25005 0 0 0 -0.47746 0 0.66376 0.00692 0 1.52714 -0.06914 0 1.6906 0.25799 1.1782 -7.44886
VAL_420 -8.58814 1.35337 1.27851 -0.26727 0.15817 0.0549 2.62086 -2.25169 -0.00889 -0.02876 -2.48913 -0.22621 0 0 0 0 0 -0.00933 0.00235 0.25191 0 -0.77473 0 1.9342 -0.11034 1.45334 -5.64689
ILE_421 -9.50248 1.37326 2.0309 -0.488 0.37194 0.11405 2.89498 -2.49235 -0.00641 -0.01884 -2.60501 -0.12487 0 0 0 0 0 0.05116 0.17906 0.3566 0 -0.75242 0 0.73287 -0.46222 0.96033 -7.38745
PHE_422 -10.6167 1.61552 1.42047 -0.61824 0.13302 0.33896 2.55391 -2.50689 -0.01108 -0.06193 -3.15807 0.12294 0 0 0 0 0 -0.05851 0.14193 0 2.33673 -0.20406 0 1.0402 -0.20223 0.98415 -6.74987
ASP_423 -5.45569 0.61485 6.92003 -0.18464 0.03522 0.58921 2.21679 -2.89774 -0.01952 -0.11275 -4.80663 -1.28069 0 0 0 0 0 -0.05766 0.4209 0 2.33703 -0.61211 0 -2.3716 -0.11275 0.93519 -3.84256
GLU_424 -5.631 0.66876 7.04138 -0.42695 0.08677 0.79571 2.5871 -3.17559 -0.0112 -0.0621 -3.48433 -0.84414 0 0 0 0 0 0.03368 0.02767 0 3.1937 -0.00942 0 -2.7348 1.42725 1.11598 0.59845
VAL_425 -8.36855 1.72234 1.84307 -0.33113 0.42969 0.07688 2.39863 -2.35412 -0 -0 -1.4452 -0.26428 0 0 0 0 0 -0.13378 0.00131 0.76791 0 0.27635 0 1.9342 1.65131 1.07016 -0.72521
HIS_426 -6.90176 1.10247 5.75259 -0.44399 0.00191 0.54485 2.60993 -3.15285 -0 -0 -2.06431 -1.57201 0 0 -0.44842 0 0 -0.19725 0.04502 0 3.79525 0.14913 0 -0.45461 0.15297 0.65411 -0.42695
TYR_427 -8.18931 1.67652 5.42087 -1.02337 0.19235 0.53752 2.70036 -2.77946 -0.03396 -0.25861 -2.61346 -0.27566 0 0 0 0 0 -0.09119 0.18688 0 3.2648 0.24743 0.01997 1.2797 0.01722 0.57063 0.84923
ILE_428 -9.4318 1.08867 3.84657 -0.67517 0.38727 0.21119 2.61781 -3.12088 -0.02265 -0.12401 -1.97444 0.14275 0 0 0 0 0 -0.11596 0.16113 2.70779 0 0.43831 0 0.73287 -0.14958 0.55434 -2.7258
ASN_429 -6.35681 0.76901 5.97195 -0.18656 0.03762 0.30411 3.05287 -3.13314 -0.00438 -0.07531 -2.13779 -0.34748 0 0 -1.738 0 0 -0.05253 0.00041 0 1.87732 -0.21029 0 -0.93687 -0.41465 0.52722 -3.05332
ASP_430 -6.15116 0.28031 8.02168 -0.21319 0.03235 0.65694 3.74466 -3.53444 -0.0491 -0.24603 -6.06409 -0.85339 0 0 -1.12942 0 0 -0.03465 0.00552 0 3.10215 -0.44504 0 -2.3716 -0.3973 0.42163 -5.22417
VAL_431 -3.04652 0.10637 2.74093 -0.32551 0.30547 0.07591 0.98234 -1.33851 -0.01752 -0.15702 -0.08423 -0.26682 0 0 0 0 0 0.03878 0.00327 0.33297 0 -0.01532 0 1.9342 -0.16785 0.60019 1.70112
GLU_432 -3.61431 0.17354 3.95604 -0.2138 0.03275 0.3187 1.82065 -1.76602 -0 -0 -2.47229 -0.55963 0 0 -1.57824 0 0 -0.05483 0.00878 0 2.87898 -0.18474 0 -2.7348 -0.09359 0.54646 -3.53635
ARG_433 -6.84509 0.84997 6.73183 -1.00621 0.32832 0.78646 2.82041 -3.06096 -0.02991 -0.11917 -4.27647 -0.15324 0 0 -1.20093 -0.35556 0 -0.02383 0.03711 2.69505 0 -0.17139 0 -1.2888 0.13816 0.72795 -3.4163
GLY_434 -4.84454 0.41923 4.84726 -5e-05 0 0 2.71822 -2.53679 -0.01287 -0.04756 -2.58339 -0.43898 0 0 0 0 0 0.04866 0 0 0 0.44078 0 0.83697 0.24952 0.78697 -0.11656
VAL_435 -7.17696 0.76844 3.4881 -0.36936 0.2674 0.08961 1.88052 -2.5461 -0.03258 -0.20441 -0.83158 -0.15787 0 0 0 0 0 -0.10598 0.01404 0.69195 0 0.27037 0 1.9342 -0.02318 0.4666 -1.57681
VAL_436 -8.33561 1.03102 4.52418 -0.31308 0.26896 0.07112 2.66706 -2.96847 -0 -0 -1.11872 -0.1552 0 0 0 0 0 0.00581 0.00669 0.11296 0 -0.3845 0 1.9342 -0.15206 0.46494 -2.34071
TRP_437 -12.1156 2.00525 4.9234 -0.98229 0.30617 0.57823 2.73103 -3.71746 -0 -0 -1.18637 -0.50936 0 0 0 0 0 0.00392 0.02324 0 2.66738 -0.40822 0 1.6906 0.16826 0.66517 -3.15663
GLU_438 -9.42443 0.76112 10.5582 -0.37695 0.11456 0.46097 4.44515 -4.62122 -0.06014 -0.31346 -7.20979 -0.6172 0 0 -0.54334 -1.06776 0 0.00727 0.35843 0 3.62744 -0.19973 0 -2.7348 -0.085 0.90537 -6.0153
GLU_439 -7.8597 0.58185 8.20269 -0.4656 0.06211 0.90381 3.65629 -3.52717 -0.01552 -0.12404 -4.50087 -0.60209 0 0 0 -0.35394 0 0.1383 0.25265 0 3.77185 -0.31133 0 -2.7348 -0.59642 0.69133 -2.8306
VAL_440 -8.45174 1.23596 3.48796 -0.3144 0.33957 0.07233 2.89377 -2.88988 -0 -0 -2.02183 -0.13512 0 0 0 0 0 -0.06452 0.01694 0.02872 0 -0.33294 0 1.9342 -0.32218 0.53924 -3.98394
LEU_441 -8.29215 0.75911 2.15511 -0.49746 0.24257 0.13327 1.93171 -2.31362 -0.00172 -0.00779 -0.92516 0.20585 0 0 0 0 0 -0.00819 0.3908 0.27808 0 -0.28918 0 0.18072 -0.17363 0.68474 -5.54696
ILE_442 -7.87951 0.62916 3.98207 -0.49322 0.4984 0.09871 2.26753 -2.56223 -0 -0 -1.12994 -0.03343 0 0 0 0 0 -0.0363 0.05925 0.58075 0 -0.50643 0 0.73287 -0.14535 0.65618 -3.28149
MET_443 -8.7472 0.6148 3.76749 -0.76366 0.2151 0.21449 1.84268 -1.99937 -0.00443 -0.03285 -1.26898 -0.03434 0 0 0 0 0 -0.03103 0.08942 0.91036 0 -0.14217 0 0.60916 -0.09797 0.64929 -4.2092
LEU_444 -8.6893 1.33139 3.06158 -0.50859 0.16978 0.11294 2.54571 -2.6445 -0.00172 -0.00779 -2.31532 0.29818 0 0 0 0 0 -0.07033 0.06567 0.45502 0 -0.14811 0 0.18072 -0.27748 1.70099 -4.74117
PRO_445 -7.11619 0.95514 4.11855 -0.11088 0.00076 0.08106 2.05905 -1.99351 -0.005 -0.01343 -1.34409 0.31506 0 0 0 0 0 -0.05186 0.04415 0.17804 0 -1.16229 0 -2.4119 -0.47812 1.75849 -5.17697
ASP_446 -3.98804 0.58247 5.78144 -0.12085 0.01848 0.37609 2.03109 -2.51235 -0 -0 -2.94823 -0.49767 0 0 -0.90327 0 0 -0.1733 0.11104 0 1.78386 0.01773 0 -2.3716 -0.17818 0.75621 -2.23509
HIS_D_447 -6.79234 0.91719 5.31197 -0.60528 0.03025 0.78661 1.51371 -2.6232 -0.00113 -0.00301 -0.96356 -0.67652 0 0 -0.26609 0 0 -0.06828 0.03076 0 3.22517 -0.08896 0 -0.45461 -0.08728 0.77986 -0.03475
VAL_448 -8.11261 0.93878 2.36899 -0.29366 0.23428 0.06492 1.70778 -2.54537 -0.03922 -0.13724 -1.33132 -0.21343 0 0 0 0 0 0.13099 0.07098 0.16032 0 -0.56399 0 1.9342 -0.43635 0.67307 -5.38889
SER_449 -5.34862 0.76145 4.35694 -0.02126 0 0.01862 2.56603 -2.33225 -0.01743 -0.15199 -3.71927 -0.00263 0 0 -0.36885 0 0 0.04895 0.05041 0.77161 0 -0.20395 0.68914 -0.77834 -0.41438 0.76823 -3.32761
ILE_450 -8.55721 0.83869 2.38427 -0.56441 0.38174 0.16477 2.44993 -2.29812 -0 -0 -1.84809 -0.27084 0 0 -0.88439 0 0 0.27363 0.00061 0.45201 0 -0.03363 0 0.73287 -0.37814 0.95158 -6.20474
ILE_451 -9.97173 1.74725 2.17986 -0.48791 0.44389 0.10047 2.69678 -2.58498 -0.00272 -0.00831 -2.74352 -0.02148 0 0 0 0 0 -0.0622 0.04289 0.32789 0 -0.73802 0 0.73287 -0.33656 0.95562 -7.7299
LEU_452 -9.41027 1.4772 1.06903 -0.48062 0.20697 0.10683 2.47388 -2.21456 -0 -0 -2.9227 -0.05093 0 0 0 0 0 -0.0687 0.19169 1.03295 0 -0.27645 0 0.18072 -0.11929 1.01015 -7.79411
LEU_453 -8.95226 0.70966 3.11413 -0.46218 0.09916 0.09641 2.50925 -2.66681 -0.00272 -0.00831 -3.14242 0.08307 0 0 0 0 0 0.02663 0.06338 0.65217 0 -0.33474 0 0.18072 -0.05158 0.91928 -7.16718
SER_454 -5.93745 0.7484 5.47916 -0.02571 0 0.0621 3.02216 -2.74999 -0 -0 -1.50492 -0.43571 0 0 0 0 0 0.05474 0.0843 0.03683 0 -0.56021 0.6007 -0.77834 -0.24725 0.75221 -1.39898
ALA_455 -4.38496 0.69181 3.80316 -0.0169 0 0 1.67765 -2.33229 -0 -0 -0.80113 -0.07411 0 0 0 0 0 -0.03436 0 0 0 0.41421 0 1.8394 0.23924 0.65127 1.67299
THR_456 -5.39421 0.6523 2.9961 -0.15094 0.06887 0.10489 1.06641 -1.99482 -0.00644 -0.08559 -1.0038 -1.20067 0 0 -0.44842 0 0 -0.05793 0.05753 1.71892 0 0.22844 2.58843 -1.0874 0.24182 0.64834 -1.05816
VAL_457 -6.59647 1.39464 1.58465 -0.39388 0.46592 0.09834 1.48176 -1.93297 -0 -0 -0.20891 -0.60813 0 0 0 0 0 0.01656 0.00072 0.64226 0 0.21936 0 1.9342 0.44176 1.48301 0.02281
PRO_458 -3.81487 0.7262 1.90046 -0.0707 0 0.04428 0.41972 -0.71913 -0 -0 -0.09954 0.60507 0 0 0 0 0 -0.1906 0.07029 0.21529 0 -0.46295 0 -2.4119 0.618 1.59228 -1.57808
ASN_459 -7.25821 0.71103 6.56087 -0.39692 0.05303 0.81654 3.48033 -3.16613 -0 -0 -3.11125 -1.28572 0 0 -2.24157 -0.54422 0 0.06827 0.01007 0 2.94897 -0.68295 0 -0.93687 0.37447 0.83956 -3.76071
ALA_460 -5.06411 0.66083 1.92679 -0.02177 0 0 2.05493 -2.01801 -0 -0 -1.76554 -0.38164 0 0 0 0 0 -0.02169 0 0 0 -0.38919 0 1.8394 0.08995 0.6079 -2.48213
LEU_461 -6.41363 0.88436 3.11313 -0.73858 0.43867 0.38423 1.51122 -2.28784 -0 -0 -1.29024 -0.0603 0 0 0 0 0 0.01142 0.095 1.20046 0 -0.30304 0 0.18072 -0.41171 0.91914 -2.76698
GLU_462 -6.43684 0.46115 6.66212 -0.20465 0.02239 0.27601 2.9956 -3.07324 -0 -0 -2.38856 -0.61144 0 0 0 -0.54422 0 -0.04195 0.00307 0 3.17578 -0.2491 0 -2.7348 -0.43296 0.93207 -2.18957
PHE_463 -10.8862 1.62344 1.75575 -0.75554 0.02265 0.23765 2.36603 -2.67378 -0 -0 -1.30822 -0.06508 0 0 0 0 0 0.09834 0.3679 0 1.95014 -0.22316 0 1.0402 -0.26954 0.5033 -6.21618
ALA_464 -6.7089 0.80923 2.90613 -0.02347 0 0 2.34373 -2.69297 -0 -0 -2.05239 -0.35478 0 0 0 0 0 -0.04443 0 0 0 -0.29192 0 1.8394 -0.29387 0.5073 -4.05695
ASP_465 -6.73287 0.48238 8.60407 -0.19625 0.00047 0.64299 4.49813 -3.85537 -0 -0 -7.82213 -0.1529 0 0 0 -1.03608 0 0.02325 0.0501 0 3.22759 0.22661 0 -2.3716 -0.36474 0.34547 -4.43088
TRP_466 -12.9292 1.52504 6.60676 -0.72438 0.11482 0.37377 3.5964 -3.99138 -0 -0 -2.45205 -0.33503 0 0 0 0 0 -0.01564 0.00859 0 3.29635 -0.30381 0 1.6906 -0.07718 0.61493 -3.00145
ILE_467 -9.61092 1.37184 3.20715 -0.54191 0.55117 0.11131 2.71591 -2.84813 -0.00015 -0.00245 -2.29878 -0.17817 0 0 0 0 0 -0.02276 0.14616 0.71015 0 -0.41699 0 0.73287 -0.01454 0.92875 -5.45949
GLY_468 -4.96706 0.37532 5.34944 -5e-05 0 0 3.13611 -2.84859 -0 -0 -3.46894 -0.42747 0 0 0 0 0 -0.05534 0 0 0 0.26041 0 0.83697 0.53445 0.59514 -0.67959
ARG_469 -5.81629 0.41864 7.12888 -0.62525 0.11575 0.35099 2.38268 -2.89328 -0.02367 -0.11161 -2.55976 0.23342 0 0 0 -0.6481 0 0.00299 0.05216 2.49552 0 -0.11946 0 -1.2888 0.31944 0.30203 -0.28371
LEU_470 -8.07824 1.1477 4.06197 -0.61488 0.32035 0.21718 2.54377 -2.63523 -0 -0 -1.02212 -0.14978 0 0 0 0 0 0.07572 0.05025 1.04824 0 -0.16748 0 0.18072 -0.10297 0.66749 -2.45734
LYS_471 -7.89968 0.47625 7.73627 -0.3717 0.04409 0.20349 2.54322 -3.48359 -0.0659 -0.22974 -2.51514 0.22242 0 0 0 0 0 0.05864 0.09809 2.44336 0 -0.17969 0 -1.5107 -0.02013 0.84562 -1.60483
ARG_472 -5.39199 0.53247 6.70756 -0.44984 0.06048 0.28535 2.89506 -2.96058 -0.03602 -0.28998 -4.86122 -0.24707 0 0 -0.43134 -0.91659 0 -0.08018 0.48689 1.6237 0 -0.10436 0 -1.2888 -0.08863 0.86185 -3.69325
ARG_473 -5.93224 0.47317 5.65912 -0.86253 0.19648 0.60157 2.09133 -2.64575 -0.0153 -0.07858 -2.57524 -0.0824 0 0 -0.43134 0 0 0.12165 0.00479 1.65068 0 -0.21501 0 -1.2888 0.04604 0.67237 -2.60999
GLN_474 -5.11101 0.55628 3.60263 -0.79951 0.42158 1.28091 1.65581 -1.87352 -0 -0 -2.85175 -2.26254 0 0 0 -0.50229 0 0.15515 0.0478 0 4.75798 0.08359 0 -0.18838 -0.263 0.5873 -0.70297
ILE_475 -8.71593 1.16501 2.10257 -0.46573 0.37251 0.09793 2.42392 -2.5717 -0.00064 -0.00354 -2.14733 0.01182 0 0 0 0 0 -0.00087 0.00323 0.2936 0 -0.66229 0 0.73287 -0.39844 0.78868 -6.97434
TYR_476 -11.8496 1.81844 5.35792 -0.84963 0.19038 0.13588 3.57868 -3.659 -0.01407 -0.0463 -4.41192 -0.27715 0 0 0 -0.62176 0 -0.01836 0.13044 0 3.07679 -0.02799 0.05801 1.2797 -0.31145 0.74784 -5.71316
VAL_477 -8.24386 0.97301 3.08364 -0.29028 0.28142 0.06326 2.81943 -2.80786 -0.00645 -0.02343 -2.32283 -0.28017 0 0 0 0 0 -0.01901 0.0295 0.23661 0 -0.72406 0 1.9342 -0.362 0.59339 -5.06549
ILE_478 -8.09387 1.35198 2.2574 -0.52377 0.57897 0.12188 2.88877 -2.29751 -0.01407 -0.0463 -2.6602 0.00202 0 0 0 0 0 -0.05825 0.15882 0.38485 0 -0.78472 0 0.73287 -0.4538 0.5597 -5.89523
SER_479 -3.37242 0.14032 3.30838 -0.03394 0.00024 0.06428 1.91655 -1.64857 -0.02781 -0.24399 -2.93134 -0.78174 0 0 0 0 0 0.05589 0.0138 0.27835 0 0.14364 0.61595 -0.77834 0.07343 0.50614 -2.70117
THR_480 -5.61235 0.71006 2.778 -0.18058 0.09829 0.06276 2.51932 -1.95145 -0.02136 -0.22055 -2.56915 -0.93083 0 0 -0.85112 -0.64754 0 -0.04604 0.00478 0.62477 0 -0.55879 2.30792 -1.0874 0.50052 0.56403 -4.50672
VAL_481 -3.59802 0.29018 2.43253 -0.29713 0.15548 0.05951 1.69237 -1.46692 -0.01818 -0.10998 -1.6354 -0.37685 0 0 -1.36518 0 0 -0.04187 0.00145 0.09805 0 -0.10747 0 1.9342 0.42488 0.65142 -1.27695
THR_482 -3.86743 0.43281 2.94605 -0.17342 0.09422 0.06095 1.94665 -1.63356 -0.01818 -0.10998 -1.22253 0.18059 0 0 -0.71793 -0.64754 0 -0.10688 0.02309 0.06879 0 0.05482 2.30996 -1.0874 0.12172 0.46435 -0.88085
ARG_483 -7.30375 0.71404 5.33653 -0.93616 0.22292 0.76612 1.8107 -2.46864 -0 -0 -0.44501 -0.1385 0 0 -1.23199 0 0 -0.02516 0.2716 3.18569 0 -0.21455 0 -1.2888 0.00205 1.25619 -0.48672
PRO_484 -3.93371 0.51645 1.86981 -0.08467 1e-05 0.05276 0.35469 -0.71511 -0 -0 0.13594 0.69866 0 0 0 0 0 -0.06655 0.00252 0.43862 0 0.06885 0 -2.4119 -0.07173 1.31068 -1.83468
VAL_485 -6.7683 1.19867 2.47168 -0.27908 0.18642 0.06112 1.52929 -2.20314 -0 -0 -0.68755 -0.36676 0 0 0 0 0 -0.0078 5e-05 0.22487 0 -0.59726 0 1.9342 -0.05752 1.00061 -2.36052
PRO_486 -4.93092 0.88343 2.60685 -0.20411 0.00526 0.14622 1.71282 -1.36555 -0 -0 -2.30417 0.06716 0 0 0 0 0 0.06035 0.0067 0.4026 0 -0.94976 0 -2.4119 0.00573 1.03796 -5.23134
LEU_487 -7.4655 0.47313 2.56447 -0.45215 0.25197 0.11197 1.81583 -2.25384 -0 -0 -0.40771 0.02679 0 0 0 0 0 0.1026 0.09458 1.53022 0 0.03518 0 0.18072 -0.15265 0.50553 -3.03885
GLU_488 -6.96715 0.66763 5.50112 -0.21675 0.03018 0.34377 2.73902 -2.77301 -0.05071 -0.34753 -3.68206 -0.53074 0 0 0 -0.32981 0 -0.03384 0.31585 0 3.49385 0.33778 0 -2.7348 0.10585 0.36596 -3.76538
HIS_489 -9.94681 1.13083 6.14171 -0.37546 0.15004 0.38219 4.12551 -3.51099 -0.01402 -0.08313 -4.46543 -0.33302 0 0 0 -0.71267 0 0.09984 0.16612 0 3.2827 0.08764 0 -0.45461 0.17901 0.68855 -3.46204
TYR_490 -10.6051 1.18748 3.97339 -0.58053 0.11549 0.31107 2.83581 -3.04973 -0.01188 -0.04049 -4.1721 -0.16412 0 0 0 -0.32981 0 0.4143 0.03145 0 2.03752 -0.42584 0.21752 1.2797 -0.10315 1.14333 -5.93564
LEU_491 -8.43067 1.00202 2.17153 -0.46113 0.17404 0.08273 2.67425 -2.26073 -0 -0 -2.41114 0.14438 0 0 0 0 0 0.26152 0.00631 0.53688 0 -0.3752 0 0.18072 -0.30691 1.01214 -5.99928
PHE_492 -9.73954 1.63281 2.89186 -0.81978 0.84366 0.38459 2.59558 -2.75983 -0.01393 -0.06827 -1.82734 -0.44998 0 0 0 0 0 0.05374 0.07032 0 4.73648 -0.09134 0 1.0402 0.05129 0.96077 -0.50869
THR_493 -5.53999 0.70608 2.55984 -0.19675 0.13833 0.07348 1.43493 -1.80611 -0.00845 -0.04655 0.00595 -0.56543 0 0 0 0 0 0.05318 0.00427 0.05638 0 0.2409 2.27506 -1.0874 1.48573 0.82387 0.60735
GLY_494 -2.66609 0.32286 1.55233 -0.00072 0 0 0.89906 -1.08353 -0.01393 -0.06827 -1.26955 -0.24344 0 0 0 0 0 -0.08847 0 0 0 -1.53956 0 0.83697 1.58085 0.34479 -1.43668
ASN_495 -4.4296 0.291 3.54365 -0.16005 0.01229 0.21182 1.46258 -1.81631 -0.00128 -0.01015 -0.91502 -0.92329 0 0 -1.01517 0 0 0.03817 0.00604 0 1.89742 -0.24067 0 -0.93687 0.30599 0.24943 -2.43
SER_496 -3.53631 0.23258 4.29547 -0.02739 0 0.06513 2.19921 -1.96397 -0.00033 -0.0067 -1.78816 -0.38712 0 0 -1.01517 0 0 0.15941 0.00157 0.17828 0 -0.41368 0.61281 -0.77834 -0.28531 0.34049 -2.11752
SER_497 -3.36846 0.22145 2.55592 -0.02979 0.00242 0.04811 1.02218 -1.31101 -0.01734 -0.10547 -0.08186 -0.94643 0 0 0 -0.64665 0 -0.02472 0.09137 0.18993 0 -0.36396 0.64109 -0.77834 -0.56142 0.34823 -3.11475
LYS_498 -1.59489 0.20066 2.05266 -0.32824 0.05299 0.19319 0.59922 -0.89325 -0.02614 -0.22646 0.22116 -0.26134 0 0 0 0 0 0.0073 0.02121 1.81341 0 0.00856 0 -1.5107 -0.41872 0.26105 0.17166
THR_499 -4.60549 0.2625 4.60753 -0.16506 0.07836 0.05877 2.12783 -2.21646 -0.01278 -0.10441 -1.90086 -0.18819 0 0 -0.59308 0 0 -0.04373 0.02782 0.23647 0 -0.226 2.27944 -1.0874 -0.10499 0.27007 -1.29967
GLN_500 -3.02275 0.31895 2.22281 -0.80789 0.43679 1.28502 0.61073 -1.23478 -0.01464 -0.1322 -1.18399 -2.28665 0 0 0 0 0 -0.03264 0.03615 0 4.31309 0.21818 0 -0.18838 -0.07632 0.34518 0.80665
GLY_501 -3.31507 0.26866 2.85199 -0.00023 0 0 1.31203 -1.51905 -0.00597 -0.04496 -1.2914 -0.19941 0 0 -0.77316 0 0 -0.03605 0 0 0 0.21465 0 0.83697 -0.10586 0.33805 -1.46882
GLU_502 -3.18562 0.28303 4.09708 -0.46128 0.09875 0.70748 2.56448 -1.86067 -0.01226 -0.0544 -2.16597 -1.41588 0 0 -1.05759 -0.72113 0 0.16725 0.01892 0 4.55428 0.02022 0 -2.7348 0.0758 0.32195 -0.76038
LEU_503 -6.39246 0.99029 0.58782 -0.49601 0.35664 0.09535 0.92769 -1.31847 -0.00523 -0.0209 -1.28766 0.1232 0 0 -1.05759 0 0 0.00392 0.00429 0.6662 0 -0.16682 0 0.18072 -0.03054 0.86329 -5.97628
PHE_504 -8.7354 0.73176 3.33558 -0.64144 0.07731 0.36302 2.66027 -2.85438 -0.02629 -0.13753 -2.78162 0.10531 0 0 0 0 0 -0.07975 0.06138 0 2.28434 -0.25105 0 1.0402 0.01045 1.00249 -3.83533
LEU_505 -7.4271 0.90695 2.10495 -0.59624 0.23298 0.15701 0.54468 -2.14106 -0.01109 -0.04265 -0.71513 0.32025 0 0 0 0 0 0.00234 0.03133 0.47023 0 -0.21116 0 0.18072 0.02084 0.5621 -5.61007
LEU_506 -9.73175 1.3514 3.19739 -0.49759 0.19646 0.11263 2.61723 -2.7756 -0.00616 -0.0184 -1.78439 0.07894 0 0 0 0 0 0.00293 0.08095 2.52108 0 -0.18293 0 0.18072 0.20105 0.54143 -3.91461
LEU_507 -8.11045 0.96334 4.66508 -0.62414 0.23835 0.18387 2.70554 -2.75807 -0 -0 -2.28222 0.19952 0 0 0 0 0 -0.06813 0.06886 0.78038 0 -0.25715 0 0.18072 0.38607 0.47166 -3.25677
ASP_508 -7.03648 0.50946 8.35146 -0.11305 0.00656 0.33367 4.18131 -3.73716 -0.0063 -0.019 -4.84439 -1.24495 0 0 -0.73033 -0.95102 0 -0.03373 0.00701 0 2.25513 -0.30173 0 -2.3716 -0.03651 0.68398 -5.09763
SER_509 -3.26725 0.32825 3.72204 -0.02948 0 0.04973 1.2087 -1.55034 -0.03821 -0.29209 -1.55646 -1.06801 0 0 -0.73033 0 0 0.05586 0.00224 0.22856 0 -0.27395 0.60157 -0.77834 -0.48793 0.68504 -3.1904
ARG_510 -3.58617 0.35632 4.09189 -0.72761 0.12962 0.52494 1.78868 -1.80499 -0.01019 -0.04104 -1.51628 0.33159 0 0 0 -0.95102 0 -0.0222 0.25389 1.61173 0 -0.03931 0 -1.2888 -0.61565 0.56645 -0.94815
GLY_511 -2.41421 0.24009 2.21078 -6e-05 0 0 1.0865 -1.3058 -0 -0 -0.98838 -0.39637 0 0 0 0 0 -0.1583 0 0 0 -1.48979 0 0.83697 -0.77204 0.43772 -2.71291
ALA_512 -3.92219 0.23108 3.20513 -0.02488 2e-05 0 1.74648 -1.94606 -0.00182 -0.00496 -0.88626 -0.2174 0 0 0 0 0 -0.04918 0 0 0 -0.06474 0 1.8394 -0.97229 0.18092 -0.88675
PHE_513 -7.32604 0.62902 1.40685 -0.80461 0.05758 0.1346 0.81301 -1.57487 -0.0114 -0.14945 -0.64611 -0.48982 0 0 0 0 0 -0.07295 0.05501 0 2.79208 -0.21493 0 1.0402 -0.42394 0.3098 -4.47599
HIS_D_514 -6.82883 0.4889 5.91404 -0.43931 0.0259 0.51108 3.0441 -3.13614 -0.01201 -0.046 -2.95239 -0.40572 0 0 0 0 0 0.04209 0.00332 0 2.49372 -0.25939 0 -0.45461 0.41099 0.4581 -1.14216
THR_515 -4.40159 0.30656 3.24396 -0.1165 0.04923 0.05449 2.01968 -1.87828 -0.0114 -0.14945 -1.75344 -0.97786 0 0 0 0 0 0.16996 0.01153 0.50438 0 0.29715 2.28478 -1.0874 0.30631 0.39675 -0.73113
LYS_516 -3.09345 0.28542 3.28608 -0.30712 0.02726 0.14258 1.34632 -1.67589 -0 -0 -0.67127 -0.03071 0 0 0 0 0 -0.02116 0.00529 1.75761 0 -0.0507 0 -1.5107 -0.32714 0.33311 -0.50447
GLY_517 -4.51397 0.20964 3.96423 -6e-05 0 0 2.41552 -2.34349 -0.00646 -0.02799 -2.10787 -0.41205 0 0 0 0 0 0.09081 0 0 0 0.52769 0 0.83697 0.21614 0.3478 -0.80307
TYR_518 -10.7272 1.28618 5.00901 -1.12602 0.19881 0.44939 3.6746 -3.68779 -0.01127 -0.08318 -2.90163 -0.29164 0 0 -0.77215 0 0 0.02441 0.08849 0 1.7551 -0.44376 0.00211 1.2797 0.54823 0.5427 -5.18592
TYR_519 -6.15905 0.42707 5.96686 -0.96638 0.05207 0.36292 2.76733 -2.99874 -0 -0 -2.19438 -0.30736 0 0 0 0 0 -0.00541 0.06521 0 1.81109 -0.44009 0.05338 1.2797 0.11115 0.47713 0.3025
ALA_520 -5.03148 0.27574 4.10254 -0.02219 0 0 2.65016 -2.65551 -0 -0 -2.31398 -0.36783 0 0 0 0 0 0.04338 0 0 0 -0.32594 0 1.8394 -0.20971 0.28783 -1.72759
ALA_521 -7.06724 0.7272 3.12718 -0.02096 0 0 3.02578 -3.0114 -0 -0 -2.16794 -0.34649 0 0 0 0 0 -0.00502 0 0 0 -0.20837 0 1.8394 -0.43068 0.31379 -4.22474
VAL_522 -6.7025 0.61803 4.45017 -0.31008 0.22271 0.07038 2.73779 -2.77569 -0 -0 -2.13374 -0.08096 0 0 0 0 0 -0.06603 0.00154 0.04839 0 -0.3284 0 1.9342 -0.19945 0.24947 -2.26417
GLU_523 -6.89113 0.43318 8.41902 -0.43202 0.05256 0.85684 3.73304 -3.62016 -0 -0 -4.73411 -0.43427 0 0 0 -0.64016 0 -0.03152 0.005 0 3.31112 -0.31316 0 -2.7348 -0.30961 0.29488 -3.03529
ALA_524 -5.50561 0.52509 4.87272 -0.0223 0 0 2.88477 -2.91132 -0.02098 -0.14835 -2.57594 -0.36645 0 0 0 0 0 0.04319 0 0 0 -0.33163 0 1.8394 -0.556 0.33786 -1.93554
LYS_525 -6.35144 0.34623 6.82382 -0.68599 0.1259 0.49056 2.66554 -3.0865 -0.00361 -0.02871 -3.40495 -0.07863 0 0 0 0 0 0.04172 0.02435 2.66026 0 0.0417 0 -1.5107 -0.38181 0.32969 -1.98255
LYS_526 -5.23735 0.28828 6.831 -0.46944 0.15923 0.2375 2.65066 -2.92487 -0 -0 -3.34822 0.10241 0 0 0 -0.64016 0 0.02502 0.0147 2.53562 0 -0.03893 0 -1.5107 -0.37261 0.34936 -1.3485
GLU_527 -5.18245 0.33923 6.59253 -0.21224 0.03184 0.29798 2.74609 -2.96281 -0.0358 -0.22629 -3.3858 -0.57931 0 0 0 0 0 -0.02662 0.04798 0 3.03291 -0.18823 0 -2.7348 -0.48776 0.38626 -2.54731
ARG_528 -5.91638 0.53076 6.82124 -1.52671 0.39664 1.39878 2.84878 -3.01282 -0.00161 -0.00583 -2.51837 0.29924 0 0 0 0 0 -0.02746 0.03146 3.10052 0 -0.11101 0 -1.2888 -0.45109 0.53211 1.09945
MET_529 -6.20557 0.67333 5.05303 -0.79322 0.26427 0.22589 2.87623 -2.74654 -0 -0 -3.5286 -0.06202 0 0 0 0 0 -0.09938 0.15292 0.85373 0 0.11291 0 0.60916 -0.26908 0.69301 -2.18992
SER_530 -2.81927 0.31414 3.95248 -0.03645 2e-05 0.04575 2.02904 -1.79149 -0 -0 -2.16238 -0.46204 0 0 0 0 0 -0.04557 5e-05 0.1678 0 -0.2015 1.7535 -0.77834 -0.34694 0.51607 0.13486
LYS_531 -3.45311 0.37901 3.91943 -0.32239 0.05226 0.18722 1.54836 -1.82848 -0.01321 -0.07212 -1.10449 -0.27415 0 0 -0.68158 0 0 -0.04748 0.00081 1.81724 0 0.0143 0 -1.5107 -0.38675 0.27916 -1.49666
HIS_D_532 -6.8327 0.48843 6.52392 -0.41036 0.00954 0.55495 3.65659 -3.24066 -0.0024 -0.02837 -2.45192 -0.23832 0 0 -0.88212 0 0 0.10791 0.12573 0 1.61312 -0.42058 0 -0.45461 0.24451 0.34322 -1.2941
ALA_533 -2.80268 0.33446 2.48239 -0.02444 0 0 1.54692 -1.51322 -0 -0 -0.35239 -0.40317 0 0 0 0 0 -0.04747 0 0 0 -0.14085 0 1.8394 -0.06094 0.36992 1.22793
GLN_534 -2.82428 0.35559 3.27168 -0.40946 0.06456 0.30964 1.1127 -1.5239 -0 -0 -1.15025 -0.18885 0 0 -0.68158 0 0 -0.0771 0.02703 0 3.33759 -0.07736 0 -0.18838 -0.55868 0.28376 1.08272
THR_535 -4.12111 0.44724 3.64239 -0.1661 0.06909 0.05801 1.92588 -1.94602 -0.0024 -0.02837 -1.87725 0.21196 0 0 0 0 0 -0.0829 0.00586 0.0753 0 0.05724 2.27104 -1.0874 -0.33791 0.24139 -0.64406
PHE_536 -2.92475 0.23007 2.32641 -0.59922 0.02709 0.2782 0.58369 -1.07805 -0.0254 -0.10455 0.028 0.12561 0 0 0 0 0 -0.04785 0.02143 0 2.56054 0.18558 0 1.0402 -0.39696 0.24187 2.47191
GLY_537 -1.63965 0.30227 1.97355 -0.00035 0 0 0.45701 -0.89715 -0 -0 0.21733 -0.18099 0 0 0 0 0 -0.0777 0 0 0 -0.33682 0 0.83697 -0.25865 0.20095 0.59676
ALA_538 -1.03668 0.13266 1.19312 -0.02782 0.01578 0 0.14721 -0.5321 -0 -0 0.02463 -0.59955 0 0 0 0 0 -0.10655 0 0 0 0.254 0 1.8394 0.05801 0.13165 1.49376
LYS_539 -5.1032 0.4487 3.88984 -0.48346 0.17635 0.26438 0.41933 -1.52558 -0.0254 -0.10455 -0.32258 0.07789 0 0 0 0 0 0.0133 0.03019 1.75173 0 0.09318 0 -1.5107 0.22159 0.15625 -1.53275
GLN_540 -4.69107 0.61069 3.90588 -0.82102 0.36818 1.28923 0.97348 -1.76438 -0.01649 -0.09358 -0.29039 -2.15478 0 0 0 0 0 -0.0147 0.02283 0 4.27217 0.26468 0 -0.18838 0.02559 0.77656 2.47449
PRO_541 -1.9965 0.36237 1.12935 -0.08575 0.00025 0.05323 0.5892 -0.5123 -0 -0 0.10092 0.66507 0 0 0 0 0 -0.16766 0.01517 0.61578 0 -0.51853 0 -2.4119 -0.31367 0.86178 -1.6132
THR_542 -2.60084 0.20371 1.98874 -0.17617 0.06801 0.1471 0.51619 -0.97636 -0.01649 -0.09351 0.20362 -2.10692 0 0 0 0 0 0.19065 0.09348 0.31812 0 0.08813 2.28041 -1.0874 0.85221 0.52648 0.41915
HIS_543 -8.06316 0.76127 6.44277 -0.50032 0.03329 0.35022 2.07433 -3.17705 -0 -0 -1.65641 -0.99733 0 0 -1.05425 0 0 0.05279 0.0146 0 1.94647 -0.07252 0 -0.45461 0.86393 0.49565 -2.94032
GLN_544 -3.39347 0.25612 3.05039 -0.69471 0.2377 1.04415 0.40566 -1.58398 -0 -7e-05 0.10029 -2.09635 0 0 0 0 0 -0.05106 0.04594 0 2.88053 -0.05246 0 -0.18838 -0.28323 0.51237 0.18944
GLY_545 -2.582 0.2626 2.68305 -4e-05 0 0 1.68023 -1.34547 -0 -0 -1.14116 -0.34805 0 0 -1.93637 0 0 0.04356 0 0 0 0.38343 0 0.83697 0.14292 1.70707 0.38675
GLY_546 -2.63717 0.62983 2.67284 -0.00453 0 0 1.08083 -1.37954 -0 -0 0.21741 -0.52572 0 0 0 0 0 -0.054 0 0 0 -1.3262 0 0.83697 0.40921 2.38178 2.3017
PRO_547 -2.05689 0.31136 1.96441 -0.14456 0.0017 0.10243 0.59619 -0.80289 -0 -0 -0.13335 0.16021 0 0 0 0 0 0.05234 0.00996 0.23196 0 -1.00009 0 -2.4119 -0.2487 1.27304 -2.09477
ALA_548 -2.90376 0.19892 1.28095 -0.02415 0 0 0.72504 -1.1319 -0 -0 -0.0204 -0.2221 0 0 0 0 0 0.0237 0 0 0 -0.07757 0 1.8394 -0.76226 0.50001 -0.57409
GLN_549 -3.91246 0.37079 4.14353 -0.65235 0.17855 1.10487 2.3287 -2.02978 -0.01734 -0.10547 -2.45487 -1.96549 0 0 0 -0.64665 0 -0.07796 0.02649 0 4.36584 0.11937 0 -0.18838 -0.57234 0.52785 0.5429
ASP_550 -3.78543 0.24 5.8915 -0.11036 0.00876 0.33458 3.12132 -2.51079 -0 -0 -3.73033 -0.45289 0 0 0 -0.72417 0 0.06339 0.00259 0 1.69981 0.09363 0 -2.3716 -0.41563 0.34291 -2.30272
ARG_551 -5.32903 0.60103 5.44352 -0.78471 0.09718 0.50718 2.27749 -2.38318 -0 -0 -1.88298 0.31014 0 0 0 -0.77802 0 -0.05158 0.0407 1.44811 0 -0.10646 0 -1.2888 -0.40573 0.31408 -1.97108
GLY_552 -3.98065 0.21379 4.22217 -5e-05 0 0 2.00287 -2.17158 -0 -0 -1.31633 -0.41891 0 0 0 0 0 -0.02631 0 0 0 0.56257 0 0.83697 0.06658 0.31902 0.31014
VAL_553 -6.58995 0.70676 4.1864 -0.29288 0.16876 0.06017 2.9183 -2.86382 -0 -0 -2.01503 0.04355 0 0 0 0 0 -0.00498 0.00072 0.01489 0 -0.35433 0 1.9342 0.38844 0.21903 -1.47978
TYR_554 -10.1401 1.19702 4.0763 -1.13152 0.1221 0.4852 3.20943 -3.10082 -0 -0 -1.83146 -0.27164 0 0 0 0 0 0.00101 0.07903 0 1.82231 -0.35868 0.02267 1.2797 0.11963 0.43361 -3.98618
LEU_555 -7.55291 0.82091 4.35243 -0.46971 0.20602 0.10989 2.6645 -2.90677 -0 -0 -2.61278 0.22219 0 0 0 0 0 0.323 0.07492 0.26979 0 -0.29894 0 0.18072 -0.17586 0.68269 -4.1099
SER_556 -5.81409 0.54366 6.92124 -0.03794 0 0.08644 3.74029 -3.42175 -0.00033 -0.0067 -4.20154 -0.53856 0 0 -0.59308 0 0 0.09379 0.11 0.95362 0 0.30389 0.6223 -0.77834 -0.21206 0.70452 -1.52462
LEU_557 -8.80419 0.86346 3.06587 -0.70334 0.30983 0.26524 2.77852 -2.77028 -0 -0 -1.85535 0.10262 0 0 0 0 0 0.02235 0.04649 0.92765 0 -0.22998 0 0.18072 -0.10056 0.55031 -5.35064
LEU_558 -8.91979 1.32105 3.36902 -0.5252 0.26081 0.12587 2.80078 -2.87809 -0.00712 -0.04474 -2.08786 0.24365 0 0 0 0 0 -0.01073 0.00073 0.31248 0 -0.28479 0 0.18072 -0.25913 0.75672 -5.64562
ALA_559 -4.22891 0.23351 4.57556 -0.02077 0 0 2.76959 -2.49325 -0 -0 -3.39634 -0.38049 0 0 0 0 0 0.14744 0 0 0 -0.31609 0 1.8394 -0.38595 0.69342 -0.96288
SER_560 -5.43898 0.31575 6.7973 -0.02253 0 0.02156 3.20779 -3.0793 -0.00597 -0.04496 -3.44907 -0.29504 0 0 -0.77316 0 0 0.05666 0.00051 0.47131 0 0.31274 0.6185 -0.77834 -0.18337 0.34919 -1.9194
LEU_561 -8.72699 0.44021 4.21024 -0.47112 0.20359 0.11424 2.85034 -2.95877 -0.00419 -0.015 -2.60845 0.20984 0 0 0 0 0 0.14777 0.06803 0.30285 0 -0.2947 0 0.18072 -0.14644 0.33292 -6.16491
ARG_562 -6.62275 0.53246 5.58243 -0.71967 0.12062 0.4527 2.82352 -2.86516 -0 -0 -3.20389 0.28805 0 0 -0.49932 0 0 -0.01098 0.34558 2.67147 0 0.007 0 -1.2888 -0.17478 0.51336 -2.04815
THR_563 -3.32955 0.21129 4.01617 -0.20513 0.13098 0.07465 1.81783 -1.82065 -0.00712 -0.04474 -1.75513 -0.05164 0 0 0 0 0 -0.03292 0.00686 0.11588 0 0.07732 2.28068 -1.0874 0.00635 0.48653 0.89025
ARG_564 -4.81784 0.26301 5.52127 -0.48724 0.08094 0.28833 2.37256 -2.42723 -0.0006 -0.00623 -2.95719 0.18333 0 0 -0.54142 -0.72113 0 -0.08482 0.02531 1.87451 0 -0.02309 0 -1.2888 -0.17656 0.28078 -2.64213
ALA_565 -3.04926 0.29537 3.95813 -0.02846 0.02156 0 2.33144 -2.01386 -0 -0 -1.73289 -0.60401 0 0 -0.45868 0 0 -0.08177 0 0 0 0.24366 0 1.8394 -0.06868 0.37266 1.02462
GLN_566 -6.13056 0.24177 5.72778 -0.71085 0.14771 0.79758 2.01526 -2.63639 -0.00996 -0.077 -2.97104 -0.72559 0 0 -1.0718 0 0 -0.05891 0.00826 0 2.23589 -0.09692 0 -0.18838 -0.11648 0.42958 -3.19004
LEU_567 -7.46811 0.79487 2.11398 -0.45997 0.17941 0.08502 0.87172 -1.84493 -0.00419 -0.015 -0.58317 0.31189 0 0 -0.5352 0 0 1e-05 0.11897 0.40213 0 -0.31678 0 0.18072 -0.35853 1.05423 -5.47292
PRO_568 -6.06455 0.54647 3.31804 -0.1165 0.00135 0.08271 2.2731 -1.60627 -0 -0 -3.08142 0.28143 0 0 0 0 0 -0.06814 0.00083 0.19735 0 -1.00333 0 -2.4119 -0.55467 1.20609 -6.99942
VAL_569 -8.44296 1.63954 2.33054 -0.37361 0.42586 0.08786 2.79419 -2.61592 -0 -0 -3.365 -0.04699 0 0 0 0 0 0.19756 0.0156 0.76224 0 -0.51036 0 1.9342 -0.55329 0.80007 -4.92047
VAL_570 -8.32551 0.90811 2.00529 -0.36876 0.30241 0.08857 2.43502 -2.46808 -0.00955 -0.03613 -2.3864 -0.30173 0 0 0 0 0 -0.07609 0.01638 0.87779 0 -0.79968 0 1.9342 -0.32916 0.75687 -5.77644
VAL_571 -7.96995 1.27722 2.53804 -0.38395 0.38436 0.09388 3.08943 -2.62764 -0.00021 -0.00479 -2.3778 -0.11557 0 0 0 0 0 -0.01777 0.00279 0.83067 0 -0.78203 0 1.9342 -0.38144 0.62989 -3.88066
PHE_572 -9.80559 0.92625 3.99751 -0.91066 0.07614 0.22695 3.06008 -2.9559 -0.00955 -0.03613 -3.06341 -0.5018 0 0 0 0 0 0.2254 0.86096 0 2.44331 -0.12808 0 1.0402 -0.3315 0.55965 -4.32617
THR_573 -7.27343 0.63218 4.40636 -0.11819 0.06141 0.09458 2.49516 -2.67197 -0.0352 -0.14983 -0.98318 -0.98322 0 0 0 0 0 0.00091 0.41679 0.09424 0 -0.55366 2.27003 -1.0874 -0.3976 0.81865 -2.96337
PHE_574 -4.83529 0.1951 1.79422 -0.98938 0.17837 0.56414 0.63153 -1.20652 -0.00111 -0.01133 0.20497 -0.85493 0 0 0 0 0 -0.05254 0.02889 0 3.47291 -0.20694 0 1.0402 -0.51679 0.63829 0.07381
SER_575 -4.31944 0.15986 4.65505 -0.02995 0 0.07149 2.52157 -2.21093 -0.0011 -0.01124 -2.0928 -0.14242 0 0 -0.67741 0 0 0.0122 0.02464 0.11084 0 -0.47787 0.61733 -0.77834 -0.39227 0.2125 -2.74829
ARG_576 -5.6929 0.43522 4.94444 -0.69078 0.10925 0.44301 1.41911 -2.21778 -0.00035 -0.00627 -0.44138 0.46976 0 0 0 0 0 -0.04309 0.01096 2.48001 0 -0.17551 0 -1.2888 -0.38237 0.31517 -0.3123
GLY_577 -2.85266 0.26083 3.71948 -5e-05 0 0 1.65925 -1.74604 -0 -0 -0.94341 -0.42206 0 0 0 0 0 -0.07681 0 0 0 0.28916 0 0.83697 0.25634 0.22238 1.20336
ARG_578 -8.3989 0.37419 10.0441 -0.85758 0.21552 0.58022 3.98673 -4.13775 -0.00315 -0.02216 -4.3272 0.16648 0 0 -0.67741 -1.8216 0 -0.02948 0.21293 2.86685 0 -0.108 0 -1.2888 0.28702 0.39096 -2.54697
CYS_579 -9.12177 0.66928 5.67076 -0.04862 0 0.0162 2.75586 -3.03871 -0.00659 -0.03032 -2.09765 -0.15324 0 0 0 0 0 -0.02246 0.00185 0.31781 0 0.25802 0 3.6196 -0.02587 0.61342 -0.62243
ASP_580 -5.01071 0.1713 6.48665 -0.10519 0.00469 0.31764 3.23299 -3.0935 -0.00014 -0.00334 -3.92929 -0.29666 0 0 0 -0.83467 0 -0.02261 0.00118 0 1.82234 0.01079 0 -2.3716 0.08333 0.4395 -3.09728
GLU_581 -5.39337 0.20377 7.18719 -0.33404 0.13247 0.39503 3.13177 -2.96078 -0 -0 -4.42059 -0.61879 0 0 0 -1.16136 0 -0.01063 0.13848 0 2.9706 0.00662 0 -2.7348 -0.10302 0.30406 -3.26738
GLN_582 -9.09715 0.79697 7.40919 -0.25532 0.03534 0.19471 2.89671 -3.69869 -0 -0 -2.9425 -0.44716 0 0 0 -0.36648 0 -0.00681 0.00671 0 2.77595 -0.05059 0 -0.18838 -0.03511 0.45228 -2.52032
ALA_583 -5.95616 0.54156 3.14774 -0.02254 0 0 1.96415 -2.52624 -0.00315 -0.02216 -1.25329 -0.37555 0 0 0 0 0 0.12745 0 0 0 -0.33028 0 1.8394 -0.33562 0.41356 -2.79113
SER_584 -4.06023 0.31991 4.58005 -0.02516 0 0.0588 2.2477 -2.31763 -0.0115 -0.07575 -3.02581 -0.62178 0 0 0 0 0 -0.01594 2e-05 0.71751 0 0.33097 0.60155 -0.77834 -0.03661 0.21927 -1.89295
GLY_585 -2.66949 0.0845 2.95918 -4e-05 0 0 1.5961 -1.58946 -0.00072 -0.00394 -0.74701 -0.41197 0 0 0 0 0 -0.12542 0 0 0 0.40103 0 0.83697 0.36707 0.33486 1.03165
LEU_586 -8.34956 1.69849 2.26798 -0.75146 0.32267 0.3836 2.36778 -2.38535 -0 -0 -2.09433 -0.043 0 0 0 0 0 -0.0254 0.11576 2.31956 0 -0.1184 0 0.18072 -0.11811 0.93172 -3.29732
THR_587 -5.06734 0.45761 3.89807 -0.13062 0.02401 0.0632 2.44931 -2.2428 -0 -0 -2.51042 -0.23952 0 0 0 0 0 0.03905 0.04545 0.09968 0 0.12355 4.06273 -1.0874 -0.25044 0.99151 0.72561
SER_588 -1.45971 0.20466 2.23754 -0.0304 0.00022 0.05154 0.70378 -1.0301 -0.01349 -0.08311 -0.07728 -1.03156 0 0 0 0 0 -0.03348 0.00227 0.19668 0 -0.27491 0.60514 -0.77834 -0.35138 0.32467 -0.83725
LEU_589 -4.78274 0.44366 2.73395 -0.58681 0.15534 0.17519 1.65528 -1.70448 -0.02317 -0.20221 -0.09056 0.14554 0 0 0 0 0 -0.07161 0.00741 0.7338 0 -0.27675 0 0.18072 -0.25165 0.24397 -1.51512
ASP_590 -3.43499 0.06888 5.74496 -0.19835 0.11428 0.62963 3.05828 -2.40924 -0.02377 -0.22184 -4.20884 -1.67138 0 0 -0.99586 -0.81749 0 -0.06778 0.15148 0 2.18256 -0.68484 0 -2.3716 -0.0764 0.45592 -4.77642
LEU_591 -6.86437 1.02985 2.39912 -0.54312 0.24556 0.16154 1.67383 -1.85006 -0.02651 -0.17744 -0.92913 0.1205 0 0 0 0 0 0.05622 0.18752 0.21729 0 -0.12708 0 0.18072 -0.40826 0.61772 -4.0361
THR_592 -6.05236 0.40733 5.60031 -0.09789 0.05062 0.06438 2.4065 -2.69927 -0.01854 -0.11215 -2.35775 -0.52503 0 0 -1.01798 0 0 0.01148 0.40676 0.12549 0 -0.36313 2.3091 -1.0874 -0.37166 0.87391 -2.44728
THR_593 -4.54533 0.29606 6.16861 -0.11691 0.11089 0.07868 2.95713 -2.54035 -0 -0 -2.74816 -0.71679 0 0 -1.51358 0 0 -0.02574 0.07394 0.04429 0 -0.5037 2.42506 -1.0874 -0.23121 0.64012 -1.23437
SER_594 -2.64193 0.10526 3.2604 -0.02637 0 0.03983 1.27614 -1.49179 -0 -0 -0.65197 -1.09734 0 0 0 0 0 -0.00273 0.00538 0.40421 0 0.17364 0.60691 -0.77834 -0.32536 0.23324 -0.91081
SER_595 -3.07915 0.20178 4.11585 -0.02251 0 0.02081 1.66549 -1.83249 -0 -0 -0.64849 -0.35804 0 0 0 0 0 0.05151 0.00015 0.48942 0 0.32309 0.60088 -0.77834 -0.11978 0.1715 0.80169
GLU_596 -7.65662 0.44802 9.1121 -0.21795 0.04635 0.32237 4.56766 -4.02085 -0.0223 -0.13575 -5.3501 -0.55127 0 0 -1.51358 -0.4429 0 -0.03676 0.03644 0 3.2913 -0.23642 0 -2.7348 -0.13427 0.23567 -4.99367
LYS_597 -7.23256 0.45472 9.09831 -0.32313 0.04757 0.15871 4.15747 -3.78269 -0.00588 -0.01474 -6.02655 -0.001 0 0 0 -0.81749 0 0.12745 0.1548 1.70089 0 -0.01231 0 -1.5107 -0.4466 0.46703 -3.80671
SER_598 -4.17088 0.26127 5.13885 -0.02664 0 0.06254 2.47035 -2.41685 -0 -0 -2.29748 -0.62037 0 0 0 0 0 0.0041 0 0.60571 0 0.35204 0.60334 -0.77834 -0.03321 0.40046 -0.4451
GLU_599 -6.02647 0.31919 5.56515 -0.21719 0.02348 0.28112 2.83946 -2.83894 -0.00472 -0.02961 -2.28025 -0.5672 0 0 0 0 0 -0.04489 0.1692 0 3.03376 -0.26133 0 -2.7348 -0.10715 0.29753 -2.58367
ILE_600 -10.0998 1.11336 4.59676 -0.49845 0.31583 0.09871 3.02516 -3.4393 -0 -0 -2.91725 0.08686 0 0 0 0 0 -0.04451 0.11233 0.47138 0 -0.448 0 0.73287 -0.21893 0.41076 -6.70223
HIS_601 -5.69196 0.26546 5.93811 -0.70963 0.01292 0.75093 2.63766 -2.83113 -0.02635 -0.16051 -3.02621 -0.27058 0 0 0 0 0 -0.01144 0.05688 0 1.54121 -0.22261 0 -0.45461 0.17111 0.31499 -1.71576
LEU_602 -6.43359 0.40447 6.1631 -0.4937 0.23771 0.11668 2.52733 -3.03241 -0 -0 -2.46061 0.25155 0 0 0 0 0 -0.03512 0.04019 0.44007 0 -0.25697 0 0.18072 -0.0075 0.37236 -1.98568
PHE_603 -7.66045 0.59061 5.15291 -0.5426 0.06624 0.22704 2.35489 -2.89194 -0 -0 -2.94862 -0.08122 0 0 0 0 0 -0.03098 0.01372 0 3.11139 -0.11641 0 1.0402 -0.15947 0.42142 -1.45326
LEU_604 -9.15851 1.00081 4.25682 -0.61603 0.28212 0.18788 2.87018 -3.07984 -0.00471 -0.02947 -2.48395 -0.04533 0 0 0 0 0 -0.0056 0.11929 1.15887 0 -0.18263 0 0.18072 0.03675 0.58601 -4.92663
GLN_605 -6.877 0.48222 6.3118 -0.64511 0.18524 0.68832 2.91275 -3.24357 -0.03283 -0.24592 -2.53376 -0.35683 0 0 0 0 0 0.05406 0.05577 0 2.99709 -0.18421 0 -0.18838 -0.05122 0.6354 -0.03616
ARG_606 -5.37906 0.4758 5.23782 -0.43861 0.05441 0.21879 2.09127 -2.62631 -0 -0 -1.53076 0.30124 0 0 0 0 0 0.15146 0.21807 2.06916 0 -0.15306 0 -1.2888 -0.39557 0.35511 -0.63903
CYS_607 -6.98093 1.03291 3.75389 -0.04497 0 0.014 2.53627 -2.22368 -0 -0 -2.51792 0.01655 0 0 0 0 0 -0.014 0.0304 0.28998 0 0.30146 0 3.6196 -0.07244 0.52576 0.26689
LEU_608 -8.95243 1.17145 3.55416 -0.50548 0.15967 0.13597 2.69627 -2.68588 -0.0015 -0.00586 -1.80007 0.17901 0 0 0 0 0 0.14625 0.02769 0.17441 0 -0.09977 0 0.18072 -0.0033 0.67497 -4.95372
ALA_609 -3.04069 0.4708 3.1954 -0.02557 0.00058 0 2.17098 -1.84111 -0 -0 -0.98645 -0.42954 0 0 0 0 0 -0.08691 0 0 0 -0.12238 0 1.8394 -0.46393 0.38367 1.06426
ARG_610 -5.64596 0.54347 6.13773 -0.51079 0.10546 0.30421 2.35766 -2.87462 -0.01626 -0.10929 -3.74981 0.19245 0 0 -0.62662 0 0 -0.02497 0.08241 1.91337 0 -0.02322 0 -1.2888 -0.50361 0.30054 -3.43665
LEU_611 -7.45887 1.05706 2.51426 -0.4899 0.22655 0.08721 1.82349 -1.93046 -0.0015 -0.00586 -0.98217 0.27485 0 0 0 0 0 0.00205 0.02153 0.38719 0 -0.34224 0 0.18072 -0.32784 0.56562 -4.39831
ARG_612 -4.49102 0.36219 6.73511 -0.56058 0.07272 0.29673 3.29427 -2.67924 -0 -0 -5.49405 0.59148 0 0 -1.01342 -0.7845 0 0.02763 0.09115 2.25966 0 0.00114 0 -1.2888 -0.17121 0.58609 -2.16466
GLY_613 -2.02539 0.14341 2.55488 -4e-05 0 0 1.13298 -1.19355 -0.01175 -0.14721 -0.31836 -0.41017 0 0 0 0 0 -0.16566 0 0 0 0.36375 0 0.83697 0.11444 0.31874 1.19306
SER_614 -2.15622 0.17033 2.90756 -0.02987 0.00124 0.04935 0.68706 -1.32284 -0.01087 -0.11531 0.13674 -1.00809 0 0 0 0 0 0.00769 0.01136 0.24696 0 -0.30714 0.62073 -0.77834 -0.1749 0.19886 -0.86569
ASP_615 -7.72144 1.13359 8.54941 -0.08985 0 0.25594 4.5634 -3.75097 -0.01132 -0.12244 -6.2432 -0.44809 0 0 -1.4776 0 0 -0.01158 0.00097 0 1.98966 -0.13966 0 -2.3716 -0.32913 1.10104 -5.12287
ARG_616 -5.83459 0.22604 4.47221 -0.7566 0.11103 0.53827 1.72231 -2.19319 -0.02536 -0.31023 -1.04505 0.15237 0 0 0 0 0 -0.06984 0.17958 3.39258 0 -0.16524 0 -1.2888 -0.2449 1.14782 0.00842
GLN_617 -4.38655 0.32231 3.22798 -0.6821 0.10973 0.71314 1.58928 -1.72849 -0.01859 -0.23004 -0.83489 -0.56182 0 0 0 0 0 -0.0285 0.17849 0 2.21424 -0.17291 0 -0.18838 -0.56472 0.39183 -0.64999
LEU_618 -8.15308 1.52624 4.05193 -0.47589 0.35391 0.09089 3.18752 -2.75464 -0.01229 -0.13471 -2.49353 0.31885 0 0 0 0 0 -0.07972 0.22661 0.7575 0 -0.06225 0 0.18072 -0.44153 1.04365 -2.86979
PRO_619 -3.57292 0.49595 2.82099 -0.06712 0 0.0427 1.67263 -1.31909 -0 -0 -1.19289 0.60607 0 0 0 0 0 -0.10986 0.0601 0.15639 0 -0.55025 0 -2.4119 0.04375 1.11601 -2.20944
GLN_620 -8.35509 0.78272 6.75446 -0.43792 0.14277 0.27279 2.90313 -3.39634 -0.04244 -0.30778 -3.59879 -0.60238 0 0 -1.05533 0 0 -0.05923 0.1294 0 4.69804 -0.21736 0 -0.18838 0.02105 0.51179 -2.04491
VAL_621 -8.02114 0.92665 3.223 -0.30405 0.20732 0.07011 2.81532 -2.75277 -0 -0 -2.25055 -0.19224 0 0 0 0 0 -0.04405 0.00105 0.15079 0 -0.35956 0 1.9342 -0.2097 0.41623 -4.3894
LEU_622 -6.01813 0.18168 4.52378 -0.47369 0.23711 0.10553 2.20118 -2.49845 -0.00947 -0.10305 -1.32051 0.23451 0 0 0 0 0 0.09265 0.15318 0.35164 0 -0.27552 0 0.18072 -0.18405 0.48387 -2.13705
HIS_D_623 -5.74268 0.35219 5.51608 -0.65741 0.0097 0.66483 2.46702 -2.859 -0.00111 -0.01561 -2.13922 -0.29656 0 0 0 0 0 0.00834 0.02302 0 1.59754 -0.23773 0 -0.45461 -0.06362 0.39799 -1.43084
MET_624 -9.36314 0.97328 4.5484 -0.97064 0.26578 0.30094 3.0706 -2.92267 -0.00853 -0.09328 -2.35101 -0.38795 0 0 0 0 0 0.06309 0.21402 3.56155 0 -0.06705 0 0.60916 -0.0013 0.34991 -2.20885
SER_625 -5.42725 0.42497 5.9754 -0.0254 0 0.05907 2.77298 -2.96507 -0 -0 -2.40644 -0.66617 0 0 0 0 0 -0.0052 0.00031 0.62723 0 0.34682 0.60883 -0.77834 0.07088 0.48812 -0.89927
GLU_626 -4.75359 0.14771 6.15806 -0.4641 0.06624 0.90684 2.94207 -2.79012 -0.00947 -0.10305 -2.74423 -0.49386 0 0 -0.61068 -0.60377 0 0.15005 0.02445 0 3.42328 -0.33543 0 -2.7348 -0.18304 0.39338 -1.61404
LEU_627 -9.56691 0.6014 5.60002 -0.49846 0.14225 0.10236 3.33033 -3.58285 -0 -0 -3.06477 0.09808 0 0 0 0 0 -0.02004 0.14517 3.41434 0 -0.18452 0 0.18072 -0.28041 0.42837 -3.1549
LEU_628 -9.96447 1.58648 3.79061 -0.50935 0.39144 0.13023 3.36033 -3.24508 -0 -0 -2.41023 0.24409 0 0 0 0 0 -0.032 0.11225 0.2715 0 -0.30597 0 0.18072 -0.132 0.64509 -5.88635
ASN_629 -5.31252 0.28836 5.28251 -0.18166 0.02916 0.28135 2.45298 -2.65486 -0.00564 -0.08229 -2.55774 -0.37085 0 0 -0.52144 0 0 -0.09588 0.00707 0 1.56026 0.0725 0 -0.93687 -0.23765 0.53807 -2.44513
ARG_630 -7.57718 0.44915 7.7218 -0.62999 0.08548 0.43604 4.315 -3.4647 -0.06485 -0.30738 -4.2343 -0.1106 0 0 -0.61068 -0.60377 0 -0.05861 0.18458 1.77208 0 -0.1029 0 -1.2888 -0.26923 0.46662 -3.89223
GLY_631 -5.25838 0.51111 4.29899 -5e-05 0 0 2.78328 -2.60346 -0 -0 -3.66291 -0.38927 0 0 0 0 0 -0.17403 0 0 0 -1.3833 0 0.83697 -0.59036 0.47703 -5.15438
LEU_632 -9.48847 1.35141 3.70372 -0.53587 0.35304 0.12365 2.74853 -2.9592 -0.0475 -0.22687 -1.28022 0.10763 0 0 0 0 0 0.12459 0.19351 0.62024 0 -0.22001 0 0.18072 -0.46946 0.77002 -4.95054
GLY_633 -4.56143 0.60738 2.26136 -0.00127 0 0 1.85622 -1.85194 -0 -0 -2.14688 -0.33541 0 0 0 0 0 -0.09425 0 0 0 -0.93004 0 0.83697 0.1689 0.78813 -3.40225
VAL_634 -7.3918 1.07312 1.228 -0.32216 0.29609 0.07155 1.62563 -1.91094 -0 -0 -0.5238 -0.62764 0 0 0 0 0 0.00908 0.01217 0.26518 0 -0.30577 0 1.9342 0.04755 0.42322 -4.09634
HIS_635 -8.25249 0.74529 5.69533 -0.60492 0.02611 0.63506 2.96167 -3.06947 -0.01366 -0.09729 -3.33692 -0.40105 0 0 0 -1.1089 0 -0.083 0.00296 0 3.14549 -0.45377 0 -0.45461 0.238 0.53078 -3.89539
HIS_636 -8.80762 0.8182 7.19621 -0.71348 0.03476 0.92516 2.89431 -3.46837 -0.02059 -0.15233 -3.19905 -0.70871 0 0 -0.97478 -0.83467 0 0.0671 0.09321 0 1.59649 -0.3246 0 -0.45461 0.61997 0.55187 -4.86153
SER_637 -2.53073 0.158 3.31776 -0.03005 0.00051 0.04911 1.78076 -1.52743 -0.03005 -0.2344 -0.80672 -0.95045 0 0 -0.80709 0 0 -0.07673 0.00217 0.15254 0 -0.37408 0.6102 -0.77834 -0.09438 0.55096 -1.61845
GLY_638 -4.21361 0.27282 3.91969 -6e-05 0 0 2.24744 -2.06451 -0.02152 -0.13388 -2.30487 -0.37803 0 0 -0.97478 0 0 -0.12089 0 0 0 0.31779 0 0.83697 -0.28033 0.42156 -2.47623
ILE_639 -8.23584 0.75171 3.73437 -0.61951 0.55827 0.10927 1.45086 -2.49525 -0.02059 -0.15233 -0.78026 0.58682 0 0 0 0 0 0.0217 0.01038 0.93056 0 -0.56411 0 0.73287 -0.22832 0.45998 -3.74942
LEU_640 -8.84017 1.40535 2.83554 -0.47925 0.13882 0.12355 2.73553 -2.31245 -0.01403 -0.14937 -2.75715 0.21306 0 0 -1.05533 0 0 0.09208 0.43112 0.9404 0 -0.11178 0 0.18072 -0.20679 1.76893 -5.06123
PRO_641 -4.50917 0.56964 3.11123 -0.0687 0 0.04303 1.64957 -1.43524 -4e-05 -0.00017 -0.66272 0.59771 0 0 0 0 0 -0.11387 0.06046 0.15479 0 -0.62782 0 -2.4119 0.23245 1.89406 -1.51667
ILE_642 -7.39804 0.70074 2.53965 -0.6627 0.45149 0.15394 2.22929 -2.3163 -0.0019 -0.02926 -0.88968 0.15141 0 0 0 0 0 -0.06717 0.00312 0.61064 0 -0.43268 0 0.73287 0.22829 0.92394 -3.07234
LEU_643 -9.37926 1.37471 3.25917 -0.52029 0.26187 0.12839 2.74698 -2.7333 -0 -0 -1.57954 0.18788 0 0 0 0 0 -0.04631 0.00037 0.32686 0 -0.30239 0 0.18072 -0.17208 0.75202 -5.51421
LYS_644 -7.39136 0.44185 7.29182 -0.39402 0.04397 0.1886 2.40199 -3.25904 -0.00039 -0.00621 -1.85182 -0.10487 0 0 0 0 0 0.04648 0.0274 1.90214 0 0.07492 0 -1.5107 -0.1681 0.41256 -1.85477
GLU_645 -8.70752 0.63423 9.78053 -0.21878 0.03431 0.30769 4.15157 -4.19652 -0.0399 -0.26455 -4.90991 -0.56185 0 0 -0.99821 0 0 0.19285 0.05795 0 3.22739 -0.3414 0 -2.7348 -0.31466 0.47684 -4.42474
ILE_646 -10.1735 1.04223 4.16428 -0.49428 0.40824 0.10085 2.98689 -3.1335 -0 -0 -2.29944 -0.02652 0 0 0 0 0 -0.04255 0.01916 0.55257 0 -0.39469 0 0.73287 -0.28206 0.66545 -6.17397
VAL_647 -7.93744 0.82298 3.64465 -0.30734 0.25956 0.07158 2.95634 -2.91648 -0 -0 -2.62818 -0.17029 0 0 0 0 0 -0.0505 0.03642 0.07773 0 -0.24405 0 1.9342 -0.04502 0.58073 -3.9151
GLU_648 -8.09714 0.60261 9.17714 -0.20002 0.02081 0.26216 3.86666 -3.80069 -0.01877 -0.13106 -4.44503 -0.53107 0 0 0 -1.73271 0 -0.01055 0.00728 0 3.05543 -0.1398 0 -2.7348 -0.26474 0.50434 -4.60996
MET_649 -7.58248 0.49079 6.32812 -0.30785 0.05742 0.03665 2.95573 -2.82607 -0.00148 -0.00761 -2.43493 0.01197 0 0 0 0 0 -0.01554 0.21175 1.0535 0 0.10163 0 0.60916 0.00615 0.32583 -0.98729
LEU_650 -10.1073 1.15251 4.2873 -0.492 0.18306 0.11479 2.96085 -3.16331 -0.01741 -0.13095 -2.97318 0.22417 0 0 0 0 0 0.10368 0.03624 0.29595 0 -0.31499 0 0.18072 0.02328 0.53068 -7.10595
PHE_651 -10.5215 1.08414 4.78072 -0.74449 0.01759 0.23074 2.60633 -3.43831 -0 -0 -2.31528 -0.05653 0 0 0 0 0 0.01181 0.19086 0 1.93855 -0.22799 0 1.0402 -0.16725 0.681 -4.88941
SER_652 -3.3442 0.21667 4.06455 -0.02431 0 0.02365 1.71982 -1.84426 -0 -0 -1.03096 -0.34412 0 0 0 0 0 -0.02109 0.03688 0.84704 0 0.15594 0.60234 -0.77834 -0.21029 0.40289 0.47219
ARG_653 -5.89996 0.4331 4.3846 -0.63018 0.11628 0.37998 1.66509 -2.14741 -0 -0 -0.6788 0.1053 0 0 0 0 0 -0.05616 0.11633 2.33861 0 -0.04898 0 -1.2888 -0.41985 0.30325 -1.3276
GLY_654 -2.79066 0.15788 3.87469 -5e-05 0 0 1.84553 -1.8048 -0 -0 -2.67561 -0.38829 0 0 -0.60041 0 0 -0.18286 0 0 0 -1.45295 0 0.83697 -0.69279 0.27519 -3.59815
LEU_655 -8.10415 0.67509 3.43226 -0.4671 0.24721 0.11184 2.21049 -2.34719 -0.00375 -0.0091 -1.06191 0.14973 0 0 0 0 0 0.46973 0.11561 0.35078 0 -0.26309 0 0.18072 -0.49055 0.40774 -4.39564
VAL_656 -8.62674 0.99476 2.68066 -0.26323 0.12424 0.05128 1.18172 -2.69476 -0.01741 -0.13095 -0.07847 -0.03955 0 0 0 0 0 -0.05971 0.00096 0.0898 0 -0.46822 0 1.9342 -0.26215 0.83746 -4.7461
LYS_657 -8.3628 0.75535 7.44991 -0.58879 0.14416 0.50896 4.5235 -3.44287 -0.00375 -0.0091 -7.00597 0.17191 0 0 -0.60041 -0.4429 0 0.24625 0.14023 2.03212 0 -0.16552 0 -1.5107 -0.24636 0.80564 -5.60112
VAL_658 -8.19843 1.19488 0.48606 -0.28345 0.2226 0.069 2.08338 -2.10961 -0.01199 -0.0414 -1.62082 -0.5022 0 0 0 0 0 -0.00995 0.0057 0.22516 0 -0.47973 0 1.9342 0.01611 0.46629 -6.55418
LEU_659 -9.8947 1.18461 2.26946 -0.63545 0.29687 0.16236 2.4734 -2.74312 -0.00214 -0.00608 -2.91576 0.35125 0 0 0 0 0 -0.01452 0.05802 0.75035 0 -0.2765 0 0.18072 -0.03833 0.45479 -8.34477
PHE_660 -12.163 2.53144 2.45225 -0.73624 0.18799 0.41038 3.24187 -3.10284 -0.01199 -0.0414 -3.46612 0.19903 0 0 0 0 0 0.03047 0.04756 0 2.28191 -0.15299 0 1.0402 -0.04014 0.84466 -6.44691
ALA_661 -5.73905 0.57004 3.28702 -0.02154 0 0 2.94107 -2.43856 -0.00214 -0.00608 -2.53688 -0.37343 0 0 0 0 0 0.04786 0 0 0 -0.47921 0 1.8394 0.00494 0.83487 -2.07169
THR_662 -5.57173 0.33216 3.95575 -0.10265 0.06821 0.05971 2.50163 -2.34507 -0.04456 -0.33574 -1.99948 -0.72857 0 0 0 0 0 0.15154 0.01555 0.08557 0 -0.54547 2.32601 -1.0874 -0.09696 0.5869 -2.7746
GLU_663 -4.36557 0.5631 5.3209 -0.35718 0.117 0.45934 2.37948 -2.20175 -0.0396 -0.19085 -3.12854 -0.66496 0 0 0 0 0 -0.03765 0.05038 0 3.06314 -0.16155 0 -2.7348 -0.07873 0.61119 -1.39666
THR_664 -3.88309 0.50823 3.37529 -0.17936 0.07664 0.10953 1.5574 -1.8693 -0.00039 -0.00621 -1.0027 -0.35305 0 0 0 0 0 -0.12882 0.03257 1.5516 0 0.49834 2.31993 -1.0874 0.19168 0.44913 2.16001
PHE_665 -9.33205 1.51494 2.50657 -0.90979 0.05404 0.37474 2.40673 -2.35677 -0 -0 -1.32843 0.03247 0 0 0 0 0 -0.00622 0.03853 0 2.0358 -0.1526 0 1.0402 0.1161 0.43662 -3.5291
ALA_666 -4.67613 0.49436 2.88196 -0.02617 0.00118 0 1.57584 -1.90849 -0.04055 -0.29805 -1.12201 -0.40525 0 0 -0.5488 0 0 -0.09484 0 0 0 -0.11097 0 1.8394 -0.29992 0.4631 -2.27533
MET_667 -4.25719 0.46158 2.87515 -0.62614 0.1645 0.19893 1.59058 -1.54304 -0.00023 -0.00086 -1.22066 -0.16358 0 0 0 0 0 0.01935 0.01273 0.99605 0 0.15305 0 0.60916 -0.54977 0.35598 -0.92441
GLY_668 -2.52107 0.37351 1.87307 -0.0002 0 0 0.96292 -1.20973 -0.01504 -0.08652 -0.8495 -0.16228 0 0 0 0 0 -0.04311 0 0 0 -0.81065 0 0.83697 -0.27087 0.28676 -1.63575
VAL_669 -5.96695 0.60706 2.75562 -0.28496 0.23633 0.06444 1.12992 -1.91684 -0 -0 -0.60297 -0.24959 0 0 -0.86118 0 0 0.16585 0.01019 0.18115 0 -0.63478 0 1.9342 -0.16821 0.4275 -3.1732
ASN_670 -2.39028 0.45673 1.94932 -0.20112 0.06944 0.35155 0.61581 -0.95558 -0.00606 -0.01773 -0.3827 -1.0076 0 0 0 0 0 -0.05644 0.01572 0 1.90246 -1.03138 0 -0.93687 -0.68275 0.49527 -1.81221
MET_671 -6.44119 0.82708 2.92822 -0.38029 0.08493 0.17094 0.74174 -1.56697 -0 -0 0.00936 -0.44076 0 0 0 0 0 -0.01207 0.23403 1.51991 0 0.01325 0 0.60916 0.68253 1.1074 0.08728
PRO_672 -3.04774 0.65474 1.76946 -0.20179 0.00778 0.14653 0.73163 -0.75675 -0 -0 -0.98411 0.07563 0 0 0 0 0 0.04073 0.01035 0.33118 0 -0.81554 0 -2.4119 1.13949 1.15723 -2.15307
ALA_673 -5.28073 0.36188 2.62258 -0.02225 0 0 1.8124 -2.18662 -0 -0 -1.91484 -0.4015 0 0 0 0 0 0.00143 0 0 0 -0.32438 0 1.8394 0.0546 0.64024 -2.79779
ARG_674 -8.83416 0.4802 9.61003 -0.75716 0.24691 0.46204 3.9672 -4.10761 -9e-05 -0.00028 -5.77859 0.32557 0 0 -0.99387 -0.60316 0 0.00069 0.37559 2.24854 0 -0.12294 0 -1.2888 0.10422 0.80341 -3.86224
THR_675 -7.66302 1.01733 3.85268 -0.15335 0.06468 0.05368 2.81948 -2.8008 -0.00996 -0.077 -2.88957 -0.05104 0 0 -0.53038 0 0 0.2233 0.01538 0.31845 0 -0.22499 2.34945 -1.0874 0.05402 0.82919 -3.88985
VAL_676 -9.19642 1.3529 2.5944 -0.27332 0.16824 0.05786 3.26037 -3.05075 -0 -0 -2.90931 -0.16988 0 0 0 0 0 -0.05934 0.18811 0.33842 0 -0.80164 0 1.9342 -0.17653 0.65835 -6.08433
VAL_677 -8.24379 1.41477 1.85868 -0.26983 0.20302 0.05398 2.60737 -2.40617 -0.00033 -0.00087 -2.83504 -0.20124 0 0 0 0 0 0.0011 0.02092 0.40808 0 -0.80068 0 1.9342 -0.41549 0.43402 -6.23729
PHE_678 -10.7354 1.27209 2.41567 -0.59703 0.06145 0.292 2.83607 -2.74073 -0 -0 -2.08498 -0.04367 0 0 0 0 0 -0.06908 0.05537 0 2.34767 -0.25764 0 1.0402 -0.06896 0.33409 -5.94292
ASP_679 -4.95289 0.1958 5.88064 -0.22904 0.00204 0.75007 2.77604 -2.56169 -0.00033 -0.00087 -4.88223 0.05495 0 0 0 -1.80473 0 -0.07653 0.0391 0 3.43757 -0.02489 0 -2.3716 -0.10093 0.50822 -3.36132
SER_680 -4.02701 0.44945 4.21089 -0.0311 0.0003 0.05292 2.25334 -1.99408 -0 -0 -0.89281 -1.10518 0 0 -1.23932 0 0 0.02722 0.04638 0.65401 0 -0.25649 0.94072 -0.77834 -0.20701 0.60112 -1.29499
MET_681 -6.48415 0.63229 2.68572 -0.57362 0.17759 0.22288 1.22865 -1.55671 -0.01302 -0.05419 -1.57212 -0.12617 0 0 0 0 0 -0.07166 0.14738 2.34218 0 0.19486 0 0.60916 -0.22657 0.46633 -1.97117
ARG_682 -6.64834 0.66081 5.86076 -0.43758 0.04697 0.23087 2.64899 -2.5784 -0.00919 -0.08595 -3.07249 0.06339 0 0 -1.23932 -0.49676 0 -0.01871 0.28759 2.42424 0 -0.0865 0 -1.2888 -0.31915 0.4318 -3.62577
LYS_683 -6.5031 0.55947 8.14695 -0.44745 0.16402 0.19163 3.83805 -3.29747 -0.054 -0.16059 -6.27001 0.14038 0 0 0 -0.28003 0 0.0303 0.05602 2.82894 0 0.0811 0 -1.5107 -0.13322 0.48018 -2.1395
HIS_D_684 -5.3567 0.40129 3.02026 -0.39404 0.09687 0.44496 0.8442 -1.73044 -0.02196 -0.1579 -0.11792 -0.45098 0 0 0 0 0 -0.05539 0.00357 0 3.06008 -0.02337 0 -0.45461 0.04924 0.38517 -0.45766
ASP_685 -2.13121 0.04539 3.54584 -0.11272 0.02175 0.34836 1.51036 -1.42642 -0.00684 -0.02108 -2.68757 -0.21577 0 0 0 -0.75828 0 0.03592 0.02528 0 2.34335 -0.31067 0 -2.3716 -0.22873 0.27956 -2.11508
GLY_686 -1.67724 0.31947 2.35996 -0.00186 0 0 0.86919 -1.14351 -0.02196 -0.15782 0.38582 -0.42139 0 0 0 0 0 0.17428 0 0 0 -1.54363 0 0.83697 0.58073 0.33652 0.89553
SER_687 -0.82438 0.03458 1.25479 -0.02936 1e-05 0.04816 0.1891 -0.55671 -0.00568 -0.01825 -0.11188 -1.073 0 0 0 0 0 0.00678 0.00581 0.16793 0 -0.25021 0.60429 -0.77834 0.57364 0.24505 -0.51767
THR_688 -2.65182 0.33255 2.96201 -0.17288 0.08518 0.06168 1.36236 -1.50906 -0 -0 -0.99799 -0.27746 0 0 0 0 0 -0.02965 0.02052 0.1443 0 -0.09721 2.33842 -1.0874 -0.30624 0.12045 0.29776
PHE_689 -4.68963 0.34829 2.10612 -1.069 0.143 0.65508 0.47781 -1.28738 -0.00568 -0.01825 -0.18243 -0.1338 0 0 0 0 0 0.05256 0.00922 0 2.3458 -0.31274 0 1.0402 -0.0863 0.13115 -0.47598
ARG_690 -5.95703 0.26456 8.01653 -0.89586 0.30603 0.73895 4.25181 -3.32894 -0.07223 -0.21708 -5.67795 0.03043 0 0 0 -2.44539 0 0.09841 0.0855 2.42645 0 -0.12591 0 -1.2888 -0.18933 0.40789 -3.57195
ASP_691 -4.10049 0.28135 4.89446 -0.10561 0.00776 0.29841 1.95926 -2.04814 -0.00919 -0.08595 -3.40408 -0.23972 0 0 0 -0.49676 0 -0.023 0.00123 0 1.8487 0.04896 0 -2.3716 -0.31589 0.46024 -3.40005
LEU_692 -7.59154 0.33978 2.93984 -0.44395 0.16537 0.06567 1.47327 -2.05709 -0 -0 -1.80781 0.40217 0 0 0 0 0 -0.01362 0.01916 0.36555 0 0.09236 0 0.18072 -0.41282 0.36213 -5.92081
LEU_693 -5.44373 0.5484 5.7159 -0.46948 0.21863 0.0859 2.53625 -2.43743 -0.02507 -0.07757 -1.8374 0.29209 0 0 -0.85666 0 0 0.00673 0.03624 0.3501 0 -0.26443 0 0.18072 -0.41942 1.0571 -0.80314
PRO_694 -6.06042 0.63579 3.8757 -0.08049 0 0.04987 2.10889 -1.82857 -0 -0 -1.21277 0.71068 0 0 0 0 0 0.07315 0.02925 0.55065 0 -0.0663 0 -2.4119 -0.48139 1.10611 -3.00174
GLY_695 -3.22237 0.26498 3.53653 -5e-05 0 0 1.50323 -1.72898 -0 -0 -0.46191 -0.41146 0 0 0 0 0 -0.06045 0 0 0 0.09075 0 0.83697 0.48383 0.38443 1.21551
GLU_696 -7.07671 0.2091 9.31757 -0.20462 0.03421 0.29507 4.08289 -3.86656 -0.01097 -0.07526 -6.03661 -0.5023 0 0 -0.85666 -1.96714 0 -0.03457 0.07929 0 3.35328 -0.13798 0 -2.7348 0.5082 0.31183 -5.31272
TYR_697 -11.7246 1.09366 4.31406 -0.97138 0.06338 0.36398 3.8143 -3.38836 -0 -0 -3.82572 -0.27728 0 0 0 -0.71267 0 -0.00208 6e-05 0 1.76879 -0.32656 0.06772 1.2797 -0.14382 0.40936 -8.19744
VAL_698 -5.12045 0.37803 4.47722 -0.319 0.24376 0.07405 2.35381 -2.63286 -0.01823 -0.15854 -2.41248 -0.27254 0 0 0 0 0 -0.06761 0.00087 0.15477 0 -0.25929 0 1.9342 -0.04103 0.51428 -1.17104
GLN_699 -4.81481 0.17092 4.72919 -0.81226 0.11425 0.85805 1.85403 -2.33408 -0.017 -0.12338 -1.68508 -0.90584 0 0 -0.5488 0 0 0.14625 0.0594 0 3.13668 -0.2248 0 -0.18838 -0.27236 0.49955 -0.35846
MET_700 -10.6236 1.06695 5.18751 -0.32406 0.04271 0.11711 3.10894 -3.17269 -0 -0 -2.3472 -0.11672 0 0 0 0 0 -0.03393 0.20766 1.70708 0 0.14943 0 0.60916 0.14233 0.47576 -3.80358
ALA_701 -6.54598 0.68219 2.47858 -0.02201 0 0 2.96238 -2.6447 -0 -0 -1.83506 -0.36168 0 0 0 0 0 -0.06849 0 0 0 -0.33332 0 1.8394 -0.00102 0.47318 -3.37654
GLY_702 -3.67292 0.38018 3.10805 -5e-05 0 0 1.49768 -1.92279 -0 -0 -1.62975 -0.425 0 0 0 0 0 -0.12189 0 0 0 0.28138 0 0.83697 -0.11388 0.32724 -1.45477
ARG_703 -9.93083 1.01967 7.32103 -0.6417 0.0997 0.42799 3.87321 -3.97418 -0 -0 -2.26315 0.59899 0 0 0 0 0 -0.05222 0.15208 1.68195 0 -0.10862 0 -1.2888 -0.03136 0.42166 -2.69458
ALA_704 -5.93038 0.77452 2.22816 -0.02755 0.00268 0 1.57057 -2.45126 -0 -0 -0.68819 -0.3176 0 0 0 0 0 0.04236 0 0 0 0.40103 0 1.8394 -0.18971 0.60042 -2.14557
GLY_705 -3.37681 0.11003 2.88346 -0.00016 0 0 1.36443 -1.61183 -0.00023 -0.00634 -1.37103 -0.19822 0 0 0 0 0 0.01272 0 0 0 -1.45277 0 0.83697 0.60938 0.37733 -1.82308
ARG_706 -7.82643 0.50165 8.42512 -0.69361 0.11403 0.49763 3.50534 -3.36818 -0 -0 -4.60849 0.59773 0 0 -1.12427 -1.50551 0 0.38104 0.10326 2.05047 0 -0.01064 0 -1.2888 0.46403 0.52634 -3.25929
ARG_707 -2.87543 0.26513 1.99296 -0.68672 0.09848 0.44843 0.70271 -0.93241 -0 -0 0.58577 0.39514 0 0 0 0 0 -0.09024 0.01144 2.16351 0 -0.18168 0 -1.2888 -0.25905 0.85531 1.20455
GLY_708 -1.48404 0.25045 1.36901 -7e-05 0 0 0.13151 -0.71805 -0 -0 0.30325 -0.35866 0 0 0 0 0 0.01087 0 0 0 0.60023 0 0.83697 0.09994 0.5182 1.55962
LEU_709 -3.84576 0.41733 3.03926 -0.49165 0.21115 0.13139 0.95372 -1.40087 -0 -0 -0.56777 0.11783 0 0 0 0 0 0.06393 0.03641 0.45871 0 0.00484 0 0.18072 0.76982 0.59328 0.67235
ASP_710 -5.94961 0.632 8.25153 -0.12004 0.00941 0.3623 4.30327 -3.40158 -9e-05 -0.00028 -6.78193 -0.41895 0 0 -1.12427 -2.10867 0 -0.06708 0.08467 0 3.6784 -0.32379 0 -2.3716 0.38126 1.29071 -3.67432
PRO_711 -2.143 0.5063 1.6423 -0.06852 0 0.04293 0.71751 -0.73345 -0 -0 -0.14641 0.60574 0 0 0 0 0 -0.07222 0.04356 0.18321 0 -0.17877 0 -2.4119 -0.07459 1.0845 -1.0028
THR_712 -4.93929 0.46786 2.30555 -0.13781 0.03386 0.04979 0.58859 -1.61244 -0.00835 -0.11275 -0.40516 -0.49239 0 0 0 0 0 -0.01718 0.01193 0.8015 0 0.06281 2.40921 -1.0874 0.10226 0.45337 -1.52605
GLY_713 -4.19248 0.24331 3.19105 -0.00039 0 0 2.06061 -1.92913 -0.01428 -0.0526 -3.0908 -0.24759 0 0 0 0 0 -0.06261 0 0 0 0.40637 0 0.83697 0.39972 0.32192 -2.12992
THR_714 -5.18743 0.45098 2.98824 -0.17647 0.10434 0.06523 2.18927 -2.12243 -0.00883 -0.12711 -2.58859 -0.2496 0 0 0 0 0 -0.02542 0.00321 0.14784 0 -0.13901 2.30119 -1.0874 0.39274 0.28572 -2.78353
VAL_715 -8.69923 1.05785 2.62934 -0.27993 0.21661 0.06014 2.98619 -2.70329 -0.02607 -0.0991 -2.90055 -0.34075 0 0 0 0 0 -0.03961 0.02163 0.23315 0 -0.76803 0 1.9342 -0.16358 0.3121 -6.56893
ILE_716 -9.08353 1.28891 1.28229 -0.50142 0.44902 0.12298 2.57029 -2.28065 -0.00725 -0.02321 -2.9668 -0.08671 0 0 0 0 0 -0.03648 0.24326 0.33029 0 -0.75784 0 0.73287 -0.408 0.46893 -8.66305
LEU_717 -7.79122 0.85372 2.15499 -0.59061 0.22271 0.17961 2.352 -2.1114 -0.01663 -0.06435 -3.28803 0.0432 0 0 0 0 0 -0.03545 0.09543 1.32234 0 -0.33562 0 0.18072 -0.26659 0.67363 -6.42155
LEU_718 -6.92921 0.76515 1.96763 -0.47269 0.36431 0.09851 1.14624 -2.00655 -0.02027 -0.0774 -1.09519 0.13476 0 0 0 0 0 0.03233 0.18639 1.84985 0 -0.3675 0 0.18072 -0.21928 0.5922 -3.87001
CYS_719 -4.20606 0.2049 1.76294 -0.04491 0 0.01527 0.29881 -0.9761 -0 -0 -0.22188 -0.49615 0 0 0 0 0 0.00849 0.04071 0.21652 0 -0.11301 0 3.6196 -0.04994 0.46882 0.52804
LYS_720 -1.93994 0.15221 3.92073 -0.42358 0.06642 0.19552 1.68032 -1.52443 -0.06756 -0.23949 -3.44587 0.45127 0 0 0 -0.72417 0 0.00173 0.10464 2.10244 0 0.11827 0 -1.5107 1.0245 0.36204 0.30436
GLY_721 -1.3188 0.09479 1.51761 -5e-05 0 0 0.02376 -0.64297 -0 -0 0.35208 -0.39033 0 0 0 0 0 -0.03541 0 0 0 0.83689 0 0.83697 1.27225 0.15623 2.70302
ARG_722 -4.6486 0.20073 4.64795 -0.79825 0.19605 0.5429 1.31669 -2.0159 -0.07517 -0.26954 -2.4714 0.16398 0 0 -0.49506 -0.32803 0 0.2524 0.09327 2.51431 0 -0.05473 0 -1.2888 0.50172 0.23953 -1.77596
VAL_723 -6.58564 0.93297 0.88578 -0.25758 0.10814 0.04934 0.95167 -1.44722 -0 -0 -1.44774 0.00434 0 0 -0.49506 0 0 -0.05528 0.00015 0.08911 0 -0.43553 0 1.9342 -0.07071 1.26414 -4.57491
PRO_724 -5.45518 0.92055 2.65378 -0.19672 0.01665 0.14716 1.17192 -1.13514 -0 -0 -1.41615 0.0025 0 0 -0.77215 0 0 0.00514 0.05353 0.67522 0 -1.08534 0 -2.4119 -0.46635 1.37017 -5.92231
GLU_725 -4.35429 0.4179 5.61724 -0.36238 0.06704 0.64619 2.39963 -2.46684 -0.06711 -0.369 -3.35177 -0.7552 0 0 0 -0.32803 0 0.02601 0.01686 0 3.57059 0.08139 0 -2.7348 -0.46137 0.68204 -1.72591
MET_726 -6.30755 0.80308 3.35264 -0.42311 0.11919 0.14805 1.95018 -2.05939 -0.02897 -0.12955 -1.17694 0.12871 0 0 0 0 0 -0.05884 0.45755 2.16769 0 -0.1779 0 0.60916 -0.38637 0.98347 -0.02889
ALA_727 -3.12274 0.36431 3.5757 -0.02238 0 0 1.31575 -1.78698 -0 -0 -1.12262 -0.36989 0 0 0 0 0 -0.03204 0 0 0 -0.3776 0 1.8394 -0.46332 0.78224 0.57981
ASP_728 -5.0706 0.26004 6.68189 -0.10226 0.00032 0.30026 2.86345 -3.03419 -0.03122 -0.17973 -3.29452 -0.42654 0 0 0 -1.07891 0 -0.02456 0.13469 0 2.04892 -0.2682 0 -2.3716 -0.38527 0.31267 -3.66535
LEU_729 -8.60703 0.62216 3.40316 -0.91657 0.5522 0.38506 2.44068 -2.53022 -0 -0 -2.05691 0.0628 0 0 0 0 0 0.00105 0.13025 1.79432 0 -0.20136 0 0.18072 -0.06909 0.54294 -4.26585
HIS_D_730 -7.17805 0.5587 6.56829 -0.65916 0.05762 0.7483 2.68222 -3.25717 -0 -0 -2.58352 -0.55579 0 0 0 0 0 0.00205 0.05052 0 2.75248 -0.19273 0 -0.45461 0.07072 0.74356 -0.64655
ARG_731 -5.08417 0.48521 6.73401 -1.1017 0.21078 0.82868 2.87142 -3.06615 -0.00965 -0.03706 -3.20412 0.20943 0 0 0 -1.07891 0 0.1487 0.04099 2.68687 0 -0.16203 0 -1.2888 0.04291 0.75081 -0.02277
MET_732 -9.08063 1.15155 4.81339 -0.7814 0.32779 0.28233 2.02948 -2.63239 -0 -0 -1.53487 -0.15001 0 0 0 0 0 0.10973 0.06191 2.6308 0 0.1591 0 0.60916 0.6326 0.88838 -0.48309
MET_733 -8.84262 0.49803 3.54941 -0.40164 0.07787 0.15566 1.83682 -2.13077 -0.00231 -0.01646 -1.27389 -0.30161 0 0 0 0 0 -0.05802 0.12266 2.2044 0 -0.05377 0 0.60916 0.55506 0.69126 -2.78075
MET_734 -6.51331 0.70546 3.77894 -0.38266 0.18292 0.11129 1.40428 -1.89433 -0 -0 -1.85437 -0.46769 0 0 0 0 0 -0.00066 0.00812 1.35612 0 0.26403 0 0.60916 0.20091 0.34659 -2.1452
GLY_735 -2.77142 0.37632 2.70388 -0.00023 0 0 0.91894 -1.32275 -0 -0 -1.19325 -0.17033 0 0 0 0 0 -0.09579 0 0 0 -0.88695 0 0.83697 0.28582 0.2208 -1.09799
LYS_736 -2.44495 0.55158 2.40186 -0.50252 0.18377 0.30503 0.3942 -0.94605 -0 -0 -0.15506 0.01247 0 0 0 0 0 -3e-05 0.01501 1.8122 0 -0.00017 0 -1.5107 -0.09917 0.76765 0.78511
PRO_737 -4.47984 0.94123 3.09671 -0.12927 1e-05 0.09508 0.85933 -1.09413 -0 -0 -0.21759 0.25443 0 0 0 0 0 0.05675 0.01271 0.25654 0 -1.16155 0 -2.4119 -0.36794 1.02478 -3.26465
SER_738 -2.46194 0.09786 2.50593 -0.02722 0 0.02193 0.60815 -1.15171 -0.00644 -0.08559 -0.72846 -0.26404 0 0 0 0 0 -0.02617 0.00649 0.42885 0 -0.03304 0.60872 -0.77834 -0.55868 0.43679 -1.40691
GLN_739 -4.88406 0.18403 3.91341 -0.29995 0.02773 0.13751 1.44791 -1.78556 -0 -0 -1.49244 0.0662 0 0 -0.63981 -0.99322 0 -0.00289 0.00796 0 3.58261 -0.01083 0 -0.18838 -0.48378 0.22625 -1.18732
LEU_740 -8.29046 1.1419 1.23457 -0.51257 0.36988 0.11797 1.50805 -1.9182 -0 -0 -1.02713 0.18314 0 0 -2.24157 0 0 -0.06761 0.04914 1.26793 0 -0.17365 0 0.18072 -0.19257 0.43218 -7.93828
GLN_741 -4.41563 0.20825 4.32268 -0.2882 0.0488 0.2727 2.0464 -2.07203 -0.01511 -0.07583 -1.93716 -0.80352 0 0 -1.54114 -0.99322 0 -0.00922 0.02519 0 3.29482 -0.01789 0 -0.18838 0.86835 0.51514 -0.75499
SER_742 -4.99842 0.37493 4.57113 -0.03182 0 0.05634 1.72604 -2.14857 -0.01147 -0.08985 -1.25846 -1.11591 0 0 -0.83793 -0.52427 0 -0.05115 0.01996 0.89369 0 -0.00212 0.64564 -0.77834 0.58061 0.64349 -2.33647
GLN_743 -5.51572 0.39105 5.16957 -0.72954 0.17128 0.83401 1.95228 -2.38088 -0.0219 -0.23233 -1.6202 -0.78753 0 0 -0.44294 0 0 -0.06058 0.02545 0 2.35295 -0.01348 0 -0.18838 -0.34969 0.68723 -0.75934
PHE_744 -9.24785 0.94576 3.05445 -0.77466 0.13015 0.10291 1.42675 -2.28971 -0.03186 -0.18955 -0.93675 -0.44764 0 0 -0.83793 0 0 -0.0808 1e-05 0 2.03942 0.18647 0 1.0402 0.03778 0.52788 -5.34496
ARG_745 -6.57123 0.38488 4.66271 -0.76645 0.16323 0.51497 2.42531 -2.62578 -0.01949 -0.07446 -1.86487 0.1354 0 0 -0.83488 0 0 -0.01734 0.27491 2.12935 0 -0.0696 0 -1.2888 0.14636 0.64764 -2.64814
LEU_746 -8.16218 0.6956 2.29787 -0.60684 0.39194 0.10969 0.80554 -1.7434 -0.0028 -0.01025 -1.8931 0.31569 0 0 -0.60861 0 0 0.00286 0.03042 1.93215 0 -0.37976 0 0.18072 -0.10799 0.72688 -6.02555
THR_747 -5.38312 0.30329 4.65975 -0.11061 0.09326 0.0787 2.40551 -2.41839 -0 -0 -2.01446 -0.97522 0 0 -0.55812 0 0 0.12414 0.20341 0.10467 0 -0.62278 2.27677 -1.0874 -0.37494 0.91971 -2.37584
TYR_748 -10.6166 1.4946 4.39986 -0.65742 0.0503 0.34493 3.63623 -2.96533 -0 -0 -2.73602 -0.19954 0 0 -0.54902 -0.5689 0 0.09685 0.0235 0 2.17038 -0.00741 0.00577 1.2797 -0.24694 0.82449 -4.22054
THR_749 -6.02628 0.50695 5.71479 -0.11966 0.04698 0.05639 2.56582 -2.8877 -0 -0 -1.66161 -1.19267 0 0 0 0 0 0.04574 0.00091 0.62059 0 0.09514 2.29698 -1.0874 -0.03284 0.47084 -0.58702
MET_750 -8.64858 0.76512 5.75573 -0.45561 0.1829 0.15663 2.87033 -3.04406 -0.00824 -0.11607 -1.60028 -0.19375 0 0 -0.55812 0 0 -0.01907 0.3561 1.92834 0 0.09055 0 0.60916 0.12299 0.44955 -1.35637
ILE_751 -10.021 1.15279 3.38146 -0.51836 0.39821 0.10134 2.87108 -2.88706 -0 -0 -1.85088 0.09558 0 0 0 0 0 -0.06849 0.02151 0.48764 0 -0.47564 0 0.73287 0.18173 0.51679 -5.88046
LEU_752 -10.6665 1.32082 3.48909 -0.52306 0.33853 0.12728 2.98434 -3.21679 -0 -0 -2.64335 0.26124 0 0 0 0 0 -0.00279 0.16639 0.31011 0 -0.28727 0 0.18072 -0.12279 0.52281 -7.76125
ASN_753 -7.91619 0.54146 6.79519 -0.17708 0.02062 0.25832 3.62618 -3.539 -0.01476 -0.14191 -2.74826 -0.31967 0 0 0 0 0 0.00514 0.02924 0 1.52243 0.48946 0 -0.93687 -0.08569 0.479 -2.1124
LEU_754 -9.21085 1.82935 4.44134 -0.79915 0.74816 0.23226 2.11091 -2.93138 -0 -0 -0.72674 0.35193 0 0 0 0 0 0.30171 0.10991 2.61169 0 -0.28746 0 0.18072 -0.01704 0.64653 -0.4081
LEU_755 -7.42906 0.73973 3.13978 -0.46269 0.15651 0.10563 2.25574 -2.54053 -0 -0 -0.77913 0.18327 0 0 0 0 0 0.14256 0.00514 0.32641 0 -0.29806 0 0.18072 -0.26139 0.73616 -3.79921
ARG_756 -7.54745 0.36025 7.64546 -0.93852 0.14705 0.60281 3.66392 -3.66823 -0.02041 -0.11119 -3.31452 0.08217 0 0 -0.83852 0 0 0.02333 0.06169 2.46711 0 -0.03866 0 -1.2888 -0.27688 0.61541 -2.37399
VAL_757 -7.43549 0.76556 3.70858 -0.3071 0.30222 0.07798 2.59737 -2.63936 -0 -0 -1.08042 -0.50597 0 0 0 0 0 0.00245 0.01032 0.05297 0 0.1346 0 1.9342 0.07722 0.85535 -1.44952
ASP_758 -5.78006 0.64931 7.07038 -0.11522 0.00793 0.35423 3.64811 -3.17566 -6e-05 -0.00023 -1.67313 -0.62082 0 0 -1.02246 0 0 -0.08174 2e-05 0 1.72243 0.00966 0 -2.3716 0.08401 0.8555 -0.43938
ALA_759 -4.42214 0.33361 1.59259 -0.02559 0.00116 0 0.96976 -1.5552 -0 -0 -0.17355 -0.39987 0 0 0 0 0 -0.09119 0 0 0 -0.13396 0 1.8394 -0.39976 0.56357 -1.90116
LEU_760 -7.96479 1.01553 2.52404 -0.45494 0.29338 0.08329 2.5694 -2.05708 -0 -0 -2.50357 0.33041 0 0 -0.38845 0 0 3.80874 0.00449 0.48016 0 -0.03899 0 0.18072 -0.14853 14.2733 12.0071
ARG_761 -8.00183 0.87921 9.25008 -0.9181 0.27072 0.47747 4.33368 -3.80002 -0.026 -0.25011 -5.01039 0.65462 0 0 -1.24566 0 0 0.01245 0.29877 2.31806 0 -0.1804 0 -1.2888 0.05744 14.5171 12.3483
VAL_762 -8.4283 1.43744 3.13769 -0.31517 0.33718 0.07311 2.33998 -2.44773 -0.00944 -0.10811 -1.35238 -0.21096 0 0 0 0 0 -0.06189 0.10152 0.19068 0 -0.15037 0 1.9342 -0.19592 0.94204 -2.78641
GLU_763 -6.72521 0.72484 6.90846 -0.43455 0.15515 1.3592 2.29709 -3.12048 -0.0205 -0.13443 -3.42654 -3.05864 0 0 0 -0.49584 0 -0.11198 0.00244 0 3.69732 -0.29849 0 -2.7348 -0.43625 0.68391 -5.16928
ASP_764 -7.39015 0.64429 8.99089 -0.10216 0.00126 0.30123 4.00462 -3.95075 -0.0301 -0.17922 -5.04778 -0.44201 0 0 -0.684 -0.85898 0 0.02561 0.08151 0 2.31196 -0.17958 0 -2.3716 -0.41908 0.54428 -4.74974
MET_765 -8.65045 0.82229 4.13821 -0.69175 0.13688 0.35079 2.25989 -2.4246 -0 -0 -0.88379 -0.07297 0 0 0 0 0 0.12454 0.24856 2.50442 0 -0.10722 0 0.60916 -0.20604 0.64833 -1.19376
MET_766 -10.3878 1.55671 4.60856 -0.34256 0.07306 0.08771 2.24369 -2.80412 -0.02148 -0.15469 -1.64232 -0.04068 0 0 0 0 0 0.06126 0.03751 1.76705 0 0.09979 0 0.60916 -0.03655 0.61048 -3.67519
LYS_767 -5.05256 0.29424 6.11596 -0.31159 0.02671 0.14352 2.60428 -2.68662 -0 -0 -1.01783 -0.02248 0 0 0 0 0 -0.03397 0.06042 1.73926 0 -0.07203 0 -1.5107 -0.23266 0.41045 0.45442
ARG_768 -8.0471 0.65715 6.11911 -0.8804 0.14836 0.66164 2.69954 -2.9816 -0.01649 -0.07684 -2.5098 0.00334 0 0 -0.5364 0 0 -0.07547 0.3333 3.41958 0 -0.02073 0 -1.2888 -0.51342 0.53853 -2.36652
SER_769 -7.36602 0.70537 7.44012 -0.03861 0 0.05967 4.85136 -3.60344 -0.02148 -0.15469 -4.86319 -0.6905 0 0 -0.8983 -1.16839 0 -0.01237 0.00858 1.04817 0 -0.03828 1.93949 -0.77834 -0.48149 1.10781 -2.9545
PHE_770 -10.2361 1.20778 3.09904 -0.60267 0.1631 0.3213 1.98769 -2.39953 -0.00393 -0.04167 -0.94046 -0.22683 0 0 -0.54334 0 0 0.19442 0.20993 0 3.14318 0.17752 0 1.0402 -0.36527 1.11364 -2.70201
SER_771 -5.27488 0.75917 4.87657 -0.03713 3e-05 0.04657 1.63101 -2.25212 -0.02698 -0.14426 -0.83137 -0.46755 0 0 -0.8983 -0.6249 0 0.0254 0.00026 0.4553 0 -0.06191 1.79371 -0.77834 -0.14406 0.5539 -1.39989
GLU_772 -6.75843 0.45105 7.23622 -0.33606 0.06298 0.36729 3.5233 -3.13968 -0 -0 -2.89414 -0.46913 0 0 0 -1.05867 0 -0.0456 0.0083 0 4.40767 -0.12834 0 -2.7348 0.01198 0.43149 -1.06456
PHE_773 -11.0803 2.04134 5.61515 -0.57087 0.249 0.27432 2.89602 -3.56295 -0 -0 -1.75199 -0.22486 0 0 0 0 0 0.14126 0.228 0 3.15458 0.01089 0 1.0402 5.79706 1.80642 6.06324
PRO_774 -5.38096 1.41061 3.40084 -0.07989 0 0.04845 1.06028 -1.42722 -0 -0 -0.32575 0.64961 0 0 0 0 0 -0.16731 0.03781 0.40531 0 -0.62803 0 -2.4119 5.63018 1.81439 4.03641
SER_775 -3.63509 0.49068 4.12906 -0.03121 0.01623 0.02914 2.22183 -1.99015 -0.02284 -0.13245 -0.85636 0.19816 0 0 0 0 0 1.46207 0.00108 0.4351 0 0.0221 0.61396 -0.77834 0.47795 0.70522 3.35613
ARG_776 -7.23202 0.77782 7.90066 -0.44735 0.06491 0.23547 3.31558 -3.50963 -0 -0 -3.53297 0.18362 0 0 0 -1.05867 0 0.68765 0.43716 2.09251 0 -0.22356 0 -1.2888 0.77541 1.57948 0.75728
LYS_777 -4.30311 0.54748 5.83485 -0.51342 0.36783 0.31746 2.76379 -2.41327 -0.02655 -0.12691 -1.96293 0.09315 0 0 0 -0.38798 0 1.49998 0.16672 2.25948 0 -0.05099 0 -1.5107 -0.11473 1.85201 4.29218
ASP_778 -4.33456 0.52426 5.07715 -0.11456 0.0133 0.34237 1.53696 -2.41368 -0.00287 -0.0153 -1.46075 -0.27613 0 0 -0.74281 0 0 3.11094 0.12225 0 3.24718 -0.58002 0 -2.3716 -0.23322 15.9172 17.3461
SER_779 -4.63581 1.09351 5.42012 -0.02642 0.00096 0.04686 3.00803 -2.63208 -0.01238 -0.06891 -2.51629 -0.65217 0 0 -0.56775 0 0 1.43933 0.35612 0.23584 0 -0.32549 1.76361 -0.77834 1.6982 26.7576 29.6046
LYS_780 -3.70431 0.89448 3.91159 -0.48323 0.13293 0.20565 2.09622 -1.90427 -0 -0 -1.37708 0.26171 0 0 0 0 0 0.90075 0.09946 2.3182 0 0.25491 0 -1.5107 3.6849 16.6493 22.4305
ALA_781 -3.96658 0.24421 3.4911 -0.02436 0 0 2.19788 -2.02424 -0.01356 -0.11368 -1.75025 -0.408 0 0 -0.56775 0 0 0.01556 0 0 0 -0.19706 0 1.8394 1.69072 5.20686 5.62026
HIS_782 -8.44518 1.03825 6.29282 -0.42669 0.13562 0.40647 2.99275 -3.63165 -0.0272 -0.21654 -1.95617 -0.53527 0 0 0 0 0 0.05974 0.01995 0 3.31519 -0.03858 0 -0.45461 -0.51979 0.25914 -1.73172
GLU_783 -5.42589 0.54916 5.02163 -0.33905 0.05781 0.40072 2.54971 -2.67292 -0 -0 -1.68559 -0.63734 0 0 0 0 0 0.07709 0.02785 0 3.70811 -0.244 0 -2.7348 -0.25412 0.42366 -1.17797
GLN_784 -4.85197 0.28006 5.1847 -0.25042 0.03832 0.18345 2.5962 -2.65263 -0.01356 -0.11368 -1.35988 -0.46182 0 0 0 0 0 0.12023 0.03067 0 2.71265 0.05682 0 -0.18838 -0.13353 0.4642 1.64141
ALA_785 -5.31606 0.4059 4.54221 -0.02251 0 0 2.53521 -2.79894 -0.02071 -0.16045 -2.25145 -0.35531 0 0 0 0 0 -0.03982 0 0 0 -0.21611 0 1.8394 -0.2412 0.35527 -1.74457
LEU_786 -9.26035 0.55778 5.187 -0.63336 0.18642 0.22035 3.56694 -3.34995 -0 -0 -3.23686 0.04929 0 0 0 0 0 0.09027 0.12936 0.98527 0 -0.26459 0 0.18072 -0.33949 0.41932 -5.51187
ALA_787 -4.55591 0.3048 5.12208 -0.02167 0 0 2.87381 -2.65637 -0 -0 -2.65592 -0.3536 0 0 0 0 0 0.0616 0 0 0 -0.23074 0 1.8394 -0.32636 0.40495 -0.19393
GLU_788 -4.74707 0.22785 5.78139 -0.21344 0.03213 0.30111 2.5198 -2.65929 -0.02071 -0.16045 -2.23002 -0.59867 0 0 0 0 0 0.05991 0.0196 0 3.02753 -0.2081 0 -2.7348 -0.42158 0.23694 -1.78788
LEU_789 -8.86019 0.76444 4.92124 -0.48072 0.17449 0.11649 2.98089 -3.00217 -0 -0 -2.75584 0.19819 0 0 0 0 0 0.0074 0.01485 0.30641 0 -0.31087 0 0.18072 -0.39516 0.33064 -5.80919
THR_790 -5.85787 0.56951 6.18071 -0.20223 0.1357 0.07367 3.16677 -2.99481 -0 -0 -3.61946 -0.12844 0 0 0 0 0 0.01095 0.01091 0.05606 0 -0.0193 2.33317 -1.0874 -0.07993 0.3489 -1.10308
LYS_791 -4.01505 0.14395 4.70154 -0.29973 0.02977 0.13334 2.19918 -2.2584 -0 -0 -1.94823 -0.00352 0 0 0 0 0 0.05161 0.01389 1.74495 0 0.01452 0 -1.5107 -0.10118 0.21824 -0.88581
ARG_792 -7.11182 0.55494 6.34982 -0.52563 0.05555 0.28321 3.52023 -3.1564 -0 -0 -3.36537 0.38745 0 0 0 -1.07928 0 -0.0217 0.03975 2.56265 0 -0.03498 0 -1.2888 -0.32087 0.4496 -2.70166
LEU_793 -8.79531 0.84449 5.33356 -0.67586 0.28959 0.25031 3.30165 -3.20519 -0 -0 -2.57166 0.08548 0 0 0 0 0 0.02668 0.04457 1.01094 0 -0.26676 0 0.18072 -0.26679 0.53036 -3.88321
GLY_794 -3.40395 0.20984 4.60327 -5e-05 0 0 2.41042 -2.24814 -0 -0 -2.20691 -0.42924 0 0 0 0 0 -0.09113 0 0 0 0.17802 0 0.83697 0.45299 0.24451 0.55661
ALA_795 -3.28379 0.12299 3.85515 -0.02251 0 0 1.76396 -2.02974 -0 -0 -1.17635 -0.35563 0 0 0 0 0 0.026 0 0 0 -0.33608 0 1.8394 0.30654 0.20243 0.9124
LEU_796 -9.09384 1.10031 4.90393 -0.49569 0.27322 0.12537 2.191 -2.88758 -0 -0 -1.03614 0.21496 0 0 0 0 0 0.02121 0.23539 0.32998 0 -0.31459 0 0.18072 -0.44559 0.34191 -4.35541
GLU_797 -4.0768 0.20798 4.1002 -0.34251 0.07353 0.4097 1.72343 -1.82808 -0 -0 -1.52793 -0.59982 0 0 0 0 0 -0.02949 0.01302 0 3.64607 -0.21277 0 -2.7348 -0.22031 0.37656 -1.02203
GLU_798 -3.50107 0.41132 4.62722 -0.2803 0.03795 0.33196 2.06213 -2.00809 -0 -0 -2.29124 -0.24442 0 0 -0.34112 0 0 -0.0849 0.00683 0 2.76358 -0.0274 0 -2.7348 -0.2743 0.88356 -0.66311
PRO_799 -4.83195 0.88347 2.65486 -0.19717 0.01046 0.1449 0.9229 -1.14282 -0 -0 -0.52205 -0.04575 0 0 0 0 0 -0.00258 0.00073 0.39007 0 -0.83302 0 -2.4119 -0.40184 1.17749 -4.20419
ASP_800 -2.57016 0.17582 4.77141 -0.12902 0.01997 0.40129 1.54354 -1.88434 -0.01699 -0.03599 -3.48237 -0.38488 0 0 0 -0.98769 0 0.32017 0.08997 0 3.50727 -0.50766 0 -2.3716 0.17045 1.16505 -0.20576
MET_801 -4.70579 1.10284 2.71374 -0.42128 0.15296 0.14077 0.8469 -1.46037 -0 -0 -0.20392 0.11345 0 0 0 0 0 0.3318 0.20623 1.23245 0 0.14862 0 0.60916 0.21095 2.64111 3.6596
THR_802 -1.66114 0.30068 1.18622 -0.18473 0.14291 0.06256 0.39491 -0.57681 -0 -0 0.51758 -0.41051 0 0 0 0 0 -0.00471 0.01009 0.05279 0 0.28474 2.27381 -1.0874 1.8428 3.13831 6.28212
GLY_803 -2.86586 0.95915 2.29496 -0.0021 0 0 0.88223 -1.2229 -0 -0 -0.28172 -0.37815 0 0 0 0 0 -0.07094 0 0 0 -1.34805 0 0.83697 2.26413 1.23978 2.30752
GLN_804 -3.03669 0.20718 1.22339 -0.24586 0.03228 0.18803 0.46101 -0.81573 -0 -0 0.64832 -0.31505 0 0 0 0 0 -0.01086 0.01068 0 2.85114 -0.0874 0 -0.18838 0.17912 0.1155 1.21669
LEU_805 -5.98597 0.88671 2.50558 -0.53046 0.2324 0.15442 1.6825 -1.77578 -0 -0 -1.06397 0.11625 0 0 0 0 0 -0.01291 0.10179 0.10841 0 -0.12077 0 0.18072 -0.36776 0.32803 -3.5608
VAL_806 -3.3562 0.52939 2.59228 -0.3684 0.2604 0.08992 0.84568 -1.3547 -0 -0 0.18593 -0.11588 0 0 0 0 0 -0.12362 7e-05 0.63652 0 0.34944 0 1.9342 -0.36688 0.47296 2.21111
ASP_807 -3.99318 0.36332 3.77465 -0.11328 0.006 0.34659 1.29399 -1.77447 -0.02017 -0.13229 -1.55922 -0.25003 0 0 0 0 0 0.04902 0.02171 0 2.03275 -0.26838 0 -2.3716 -0.27681 0.53919 -2.33221
LEU_808 -7.80851 1.56585 3.51133 -0.49757 0.21557 0.1287 2.69113 -2.45717 -0 -0 -2.20584 0.22963 0 0 0 0 0 0.17749 0.02452 0.34423 0 -0.27974 0 0.18072 0.95856 1.58443 -1.63668
PRO_809 -5.51895 1.24725 3.30095 -0.08149 1e-05 0.04871 1.39428 -1.58742 -0 -0 -1.92464 0.62295 0 0 0 0 0 -0.1421 0.00025 0.47581 0 -0.46959 0 -2.4119 0.91872 1.56176 -2.56539
GLU_810 -6.12792 0.69591 5.86154 -0.20234 0.02529 0.2716 2.59446 -2.89149 -0.02017 -0.13223 -1.86988 -0.5623 0 0 0 0 0 0.17888 0.07909 0 3.24237 -0.07374 0 -2.7348 -0.0769 0.59116 -1.15147
TYR_811 -8.72508 1.25801 3.53513 -0.97919 0.09176 0.39232 2.47586 -2.71184 -0 -0 -2.19519 -0.30923 0 0 0 -0.55122 0 -0.00975 0.07108 0 1.74867 -0.44796 0.3173 1.2797 0.20977 0.58245 -3.96742
TYR_812 -8.94173 0.66228 5.8727 -0.91797 0.26632 0.35229 2.47783 -3.2358 -0 -6e-05 -2.97907 -0.29048 0 0 0 -0.32041 0 -0.00922 0.12275 0 2.19587 -0.49501 0.37213 1.2797 0.1854 0.63527 -2.76721
SER_813 -4.94303 0.29791 5.991 -0.03112 0 0.02174 2.84867 -2.84293 -0.0005 -0.01119 -2.89248 -0.02283 0 0 0 0 0 -0.03589 0.00317 0.48702 0 0.30891 1.74993 -0.77834 0.13266 0.48927 0.77197
TRP_814 -12.2557 1.43213 5.59016 -0.71957 0.11417 0.40269 3.1098 -3.92308 -0 -0 -2.93855 -0.38656 0 0 0 0 0 0.10074 0.06295 0 2.77352 0.07684 0 1.6906 -0.14485 0.32309 -4.69162
GLY_815 -3.63561 0.17903 4.78955 -5e-05 0 0 2.50387 -2.31983 -0 -0 -3.64881 -0.42185 0 0 0 0 0 -0.09085 0 0 0 0.13773 0 0.83697 0.44295 0.26628 -0.96064
GLU_816 -4.62251 0.22969 5.9298 -0.20009 0.01471 0.25168 2.43862 -2.65608 -0.00091 -0.01948 -3.31787 -0.5166 0 0 0 -0.32041 0 -0.01906 0.08411 0 3.04016 -0.21488 0 -2.7348 0.36638 0.28418 -1.98335
GLU_817 -5.66992 0.2074 6.66998 -0.21503 0.02286 0.29147 3.61888 -3.09404 -0 -0 -4.81217 -0.60449 0 0 0 -0.73467 0 -0.0152 0.02724 0 3.04753 -0.26217 0 -2.7348 -0.47197 0.28845 -4.44065
LEU_818 -7.4812 0.56789 5.53468 -0.64568 0.40807 0.28609 3.08742 -3.15514 -0 -0 -3.07186 -0.1933 0 0 0 0 0 -0.03147 0.06842 1.58305 0 -0.22504 0 0.18072 -0.28693 0.39315 -2.98112
THR_819 -5.40893 0.24707 6.11822 -0.20153 0.12732 0.07131 2.91897 -3.00206 -0 -0 -3.32422 -0.02033 0 0 0 0 0 -0.00256 0.00044 0.05626 0 0.00843 2.28489 -1.0874 0.05637 0.43659 -0.72117
GLU_820 -4.52087 0.16975 6.01822 -0.64705 0.17823 1.20838 2.52308 -2.76507 -0.01591 -0.09519 -3.30384 -0.64763 0 0 0 -0.31624 0 -0.00422 0.0032 0 3.39479 -0.28921 0 -2.7348 -0.11995 0.25531 -1.70902
THR_821 -7.08875 0.53247 5.58351 -0.20187 0.10449 0.07339 3.59743 -3.15936 -0 -0 -3.55289 -0.11938 0 0 0 0 0 -0.00337 0.00449 0.07899 0 -0.00889 2.27773 -1.0874 -0.1883 0.23738 -2.92035
GLN_822 -6.98275 0.60058 6.31293 -0.79905 0.12939 0.84366 3.30882 -3.21901 -0 -0 -3.33159 -0.89222 0 0 0 -1.03659 0 0.0555 0.063 0 2.95366 -0.2212 0 -0.18838 -0.13723 0.47793 -2.06253
HIS_D_823 -6.68732 0.38917 7.17794 -0.4005 0.07953 0.39206 2.94203 -3.4828 -0.04452 -0.247 -2.45883 -0.53121 0 0 0 0 0 0.23109 0.00561 0 2.85608 0.07444 0 -0.45461 -0.28435 0.48501 0.04184
MET_824 -6.55766 0.42741 6.03081 -0.52189 0.23943 0.06207 2.852 -3.08098 -0 -0 -2.34549 -0.15396 0 0 0 0 0 0.04009 0.07669 2.19936 0 0.03591 0 0.60916 -0.07347 0.2597 0.09918
ILE_825 -8.62974 0.75562 5.15041 -0.49151 0.3652 0.09986 3.09315 -3.35539 -0 -0 -2.41326 0.02111 0 0 0 0 0 -0.05403 0.03369 0.54342 0 -0.41587 0 0.73287 0.04942 0.37745 -4.13758
GLN_826 -7.30517 0.73713 7.09373 -0.69234 0.18738 0.75477 3.9893 -3.50507 -0.01809 -0.09993 -3.83028 -0.04561 0 0 -0.99404 -1.03659 0 0.05363 0.05373 0 4.48276 -0.12785 0 -0.18838 -0.13121 0.46815 -0.15396
ARG_827 -5.57029 0.22801 6.89909 -0.67341 0.09952 0.41754 2.28657 -3.10405 -0 -0 -2.03579 0.29031 0 0 0 -0.31624 0 0.01784 0.20536 1.43644 0 -0.08482 0 -1.2888 -0.34684 0.47395 -1.06561
ARG_828 -5.66631 0.36044 5.17412 -0.644 0.2195 0.34792 2.32031 -2.54986 -0.0301 -0.19609 -1.86616 0.41307 0 0 0 0 0 -0.02512 0.11291 2.60244 0 -0.04856 0 -1.2888 -0.27525 0.51851 -0.52102
ILE_829 -8.05784 1.21148 2.76774 -0.49914 0.3554 0.09524 2.20649 -2.43999 -0 -0 -1.35247 0.37624 0 0 0 0 0 -0.01143 0.03488 0.8935 0 0.14103 0 0.73287 -0.16527 0.75304 -2.95823
MET_830 -8.3211 0.73506 5.11308 -0.69824 0.12341 0.33121 1.81985 -2.53055 -0 -0 -1.9043 -0.28513 0 0 0 0 0 -0.06669 0.11179 2.21335 0 0.14318 0 0.60916 -0.39223 0.71558 -2.28257
GLU_831 -5.15326 0.44118 6.94566 -0.27632 0.03024 0.35022 3.25744 -3.02725 -0.05768 -0.31639 -3.69512 -0.29124 0 0 0 0 0 0.04557 0.08041 0 2.83 -0.01105 0 -2.7348 -0.57327 0.64661 -1.50907
SER_832 -4.37355 0.58976 3.50733 -0.02492 0 0.03835 1.84091 -1.82456 -0 -0 -0.69622 -1.02258 0 0 0 0 0 -0.08589 1e-05 0.23445 0 0.01639 0.60173 -0.77834 -0.55429 0.99529 -1.53614
VAL_833 -3.6588 0.40775 3.31113 -0.31884 0.2791 0.07378 0.74648 -1.61162 -0 -0 -0.16265 -0.12108 0 0 0 0 0 -0.0353 0.00662 0.28409 0 -0.02692 0 1.9342 -0.31434 0.73446 1.52804
ASN_834 -4.89304 0.29331 4.57944 -0.19441 0.01064 0.29979 1.63217 -2.2877 -0.03189 -0.21922 -0.92852 -0.50328 0 0 0 0 0 -0.04803 0.02211 0 1.91223 -0.02455 0 -0.93687 0.22433 0.28193 -0.81156
GLY_835 -3.45092 0.24124 4.06582 -5e-05 0 0 2.19252 -2.03338 -0 -0 -2.13675 -0.37168 0 0 0 0 0 -0.06911 0 0 0 0.77226 0 0.83697 0.54118 0.33907 0.92716
LEU_836 -6.01791 0.96516 2.62438 -0.48227 0.16261 0.11785 2.11944 -1.93716 -0.02507 -0.11731 -1.67684 0.19196 0 0 0 0 0 -0.07846 0.01388 0.28158 0 -0.29055 0 0.18072 0.08267 0.50539 -3.37992
LYS_837 -2.7394 0.23882 3.45813 -0.32703 0.03614 0.16667 1.15202 -1.48525 -0.02098 -0.09264 -1.05311 0.05211 0 0 0 0 0 -0.12278 0.07112 1.78895 0 -0.03763 0 -1.5107 -0.46769 0.42251 -0.47074
SER_838 -4.27369 0.3866 4.09963 -0.02754 0.00519 0.0263 2.55031 -1.97011 -0.01727 -0.21723 -2.67618 0.04795 0 0 0 0 0 0.16201 0.00119 0.54535 0 -0.17693 0.60208 -0.77834 -0.46218 0.3583 -1.81457
LEU_839 -7.00476 0.9908 1.14439 -0.53574 0.17612 0.16993 1.60223 -1.66602 -0 -0 -1.13266 0.09588 0 0 0 0 0 0.03137 0.0132 0.40618 0 -0.01059 0 0.18072 0.07417 0.62935 -4.83542
SER_840 -3.46962 0.42179 4.37276 -0.02747 0.00037 0.02387 2.00396 -1.97903 -0.0563 -0.4387 -2.27994 -0.14396 0 0 0 0 0 -0.0145 0.01728 0.44513 0 0.04416 0.60638 -0.77834 0.07615 0.62586 -0.55015
ALA_841 -2.43547 0.21576 1.48198 -0.0237 0 0 0.68964 -1.0725 -0 -0 -0.07811 -0.23758 0 0 0 0 0 -0.04318 0 0 0 -0.02702 0 1.8394 -0.65225 0.3594 0.01636
GLY_842 -4.03484 0.28956 3.49755 -7e-05 0 0 2.5378 -2.08497 -0 -0 -2.95198 -0.3996 0 0 0 0 0 -0.15693 0 0 0 -1.50843 0 0.83697 -0.86498 0.1763 -4.66364
ARG_843 -10.574 1.22955 8.6066 -0.75747 0.16874 0.3745 4.67089 -4.28649 -0.03235 -0.24233 -4.51084 0.84822 0 0 0 0 0 -0.05798 0.58293 2.85304 0 -0.05622 0 -1.2888 -0.6899 0.31586 -2.84601
VAL_844 -8.58967 1.12999 2.71133 -0.2757 0.22662 0.05244 2.96293 -2.60555 -0.02616 -0.17609 -3.69107 0.09242 0 0 0 0 0 0.02694 0.00156 0.09258 0 -0.43707 0 1.9342 -0.56439 0.6845 -6.45018
VAL_845 -8.82862 1.06857 2.164 -0.2955 0.31393 0.06602 2.59524 -2.69862 -0 -0 -2.51971 -0.19172 0 0 0 0 0 0.19994 0.01362 0.30798 0 -0.72729 0 1.9342 -0.47305 0.76694 -6.30407
VAL_846 -6.52483 0.53325 2.71769 -0.2722 0.1291 0.05518 2.79512 -2.50085 -0.00629 -0.02456 -4.01496 -0.07716 0 0 0 0 0 0.06872 0.07564 0.0762 0 -0.40763 0 1.9342 -0.41508 0.79758 -5.06088
VAL_847 -6.80397 0.24604 2.41979 -0.25562 0.15559 0.04853 1.61741 -2.39788 -0 -0 -1.3837 0.02123 0 0 0 0 0 -0.00708 0.03388 0.26529 0 -0.55845 0 1.9342 -0.36824 0.70957 -4.32341
LYS_848 -3.53205 0.26696 3.25745 -0.4364 0.11733 0.32413 0.89967 -1.7418 -0.04555 -0.29666 -0.7183 -0.2995 0 0 0 0 0 0.14951 0.01057 1.87504 0 0.17883 0 -1.5107 1.10686 0.47387 0.07928
ASN_849 -5.92838 0.35734 5.37579 -0.15979 0.00643 0.21101 2.64578 -2.67156 -0 -0 -1.73712 -0.62163 0 0 -1.01381 0 0 0.0347 0.03158 0 2.26548 -0.24974 0 -0.93687 1.19818 0.59951 -0.5931
GLN_850 -2.37433 0.20672 3.23056 -0.29108 0.03554 0.25539 1.457 -1.35228 -0.01842 -0.09528 -2.04026 -0.49046 0 0 -1.01381 -0.87005 0 -0.01656 0.00509 0 3.04134 -0.17287 0 -0.18838 -0.35569 0.55171 -0.49613
GLU_851 -2.75767 0.37886 2.70182 -0.22835 0.03947 0.36509 0.74138 -1.29782 -0.05508 -0.19315 -0.38385 -0.54198 0 0 0 0 0 0.03397 0.00955 0 2.92343 0.0892 0 -2.7348 -0.44454 0.23491 -1.11955
HIS_852 -2.77164 0.21801 3.0472 -0.44849 0.01967 0.54738 0.84619 -1.43071 -0 -0 -0.87179 -0.49295 0 0 0 0 0 -0.05766 0.00252 0 1.68263 -0.41834 0 -0.45461 -0.27738 0.18496 -0.67502
HIS_853 -7.1224 0.39852 5.91723 -0.49075 0.09581 0.31249 2.94011 -3.06324 -0.02137 -0.07088 -1.47854 -0.61476 0 0 0 0 0 -0.04747 0.14819 0 2.47138 -0.14449 0 -0.45461 0.00138 0.66197 -0.56145
ASN_854 -3.04781 0.21763 2.69347 -0.34567 0.11129 0.59381 0.68655 -1.48412 -0 -0 -0.35571 -0.51352 0 0 0 0 0 0.02671 0.00732 0 1.47775 -0.38797 0 -0.93687 0.52369 1.07663 0.34317
ALA_855 -2.64441 0.2937 2.26377 -0.01068 0 0 1.22496 -1.30363 -0 -0 -0.701 -0.26069 0 0 0 0 0 0.17181 0 0 0 0.62252 0 1.8394 1.53656 0.85449 3.88679
LEU_856 -6.04011 0.73498 -0.07835 -0.47685 0.16715 0.09321 0.73371 -1.20805 -0 -0 0.00327 0.08239 0 0 0 0 0 0.21025 0.07735 0.6389 0 -0.11969 0 0.18072 1.07296 0.69429 -3.23389
GLY_857 -5.0756 0.81237 3.1275 -0.00091 0 0 2.43416 -2.24173 -0 -0 -3.00791 -0.25764 0 0 0 0 0 -0.11536 0 0 0 -0.18556 0 0.83697 0.34545 0.47973 -2.84854
VAL_858 -8.97491 1.70741 3.03438 -0.25735 0.17719 0.05238 2.9571 -2.91638 -0 -0 -2.3953 -0.30481 0 0 0 0 0 -0.00882 0.45251 0.44395 0 -0.61422 0 1.9342 0.30543 0.65695 -3.75028
ILE_859 -9.73127 1.41483 2.68453 -0.50928 0.47519 0.10374 2.3448 -2.89134 -0.01421 -0.08561 -3.01291 0.23084 0 0 0 0 0 -0.00535 0.00503 0.37726 0 -0.47828 0 0.73287 -0.39915 1.06194 -7.69638
LEU_860 -4.41405 0.33876 1.67629 -0.64744 0.19428 0.21637 1.08664 -1.31789 -0.01654 -0.09592 -0.93491 0.16774 0 0 0 0 0 -0.02763 0.01544 0.70411 0 -0.23654 0 0.18072 -0.0628 0.68191 -2.49146
GLN_861 -4.67968 0.33258 4.26762 -0.60037 0.12787 0.38931 2.62336 -2.13306 -0.01654 -0.09592 -2.0008 -0.97555 0 0 -1.15246 0 0 0.00552 0.08258 0 4.16076 0.05732 0 -0.18838 0.36765 0.40348 0.97531
VAL_862 -4.33298 0.47449 0.65928 -0.27063 0.14746 0.05783 1.16397 -1.13774 -0 -0 -1.3829 -0.34587 0 0 -1.15246 0 0 0.01165 0.01198 0.23299 0 -0.7707 0 1.9342 -0.06856 0.38949 -4.3785
SER_863 -2.74525 0.07421 3.44845 -0.02264 0 0.055 1.90464 -1.57092 -0.01311 -0.11574 -2.53954 -0.40432 0 0 0 0 0 0.06569 0.00027 0.04816 0 -0.57081 0.60398 -0.77834 -0.29506 0.45582 -2.39951
SER_864 -2.25929 0.19833 1.58377 -0.03095 0 0.0705 0.55066 -0.85336 -0 -0 -0.34519 -0.50654 0 0 0 0 0 -0.0222 0.03907 0.40036 0 -0.18713 0.60108 -0.77834 -0.13266 0.46418 -1.20771
ASN_865 -4.66078 0.29519 5.55938 -0.16174 0.01487 0.2185 2.66937 -2.48689 -0 -0 -2.17701 -0.15412 0 0 0 -0.68386 0 -0.01049 0.02344 0 1.4793 -0.24386 0 -0.93687 -0.07776 0.38886 -0.94446
SER_866 -1.25561 0.07927 1.42192 -0.03077 0.00047 0.05114 0.43209 -0.71868 -0.00212 -0.0573 0.26699 -1.00618 0 0 0 0 0 -0.0496 0.00076 0.18381 0 -0.35406 0.63604 -0.77834 -0.33267 0.41365 -1.09919
THR_867 -2.55638 0.48768 2.95772 -0.13241 0.09606 0.08507 1.27442 -1.36243 -0.00212 -0.0573 0.01875 -1.3075 0 0 -0.31962 0 0 0.01183 0.00505 0.01236 0 -0.38938 2.26038 -1.0874 -0.52533 0.43607 -0.09445
SER_868 -2.1856 0.22114 2.63153 -0.02816 0.01565 0.028 1.01931 -1.31416 -0 -0 -1.02136 0.07913 0 0 0 0 0 0.17659 0.00072 0.06373 0 0.53626 0.60001 -0.77834 0.2456 0.4706 0.76065
ARG_869 -4.43947 0.36938 4.9752 -0.62251 0.08955 0.35563 2.49952 -2.24617 -0.00198 -0.03334 -3.02186 0.47839 0 0 -0.31962 -1.07397 0 -0.03097 0.0941 2.75175 0 -0.08333 0 -1.2888 0.21818 0.47218 -0.85812
VAL_870 -4.10284 1.01041 0.26321 -0.32382 0.24843 0.07111 0.2782 -0.8801 -0 -0 0.38123 -0.59454 0 0 0 0 0 0.07347 0.00186 0.29145 0 -0.33486 0 1.9342 -0.47337 0.79104 -1.36491
PHE_871 -5.76069 1.04904 0.18635 -0.60875 0.05522 0.27831 0.75759 -0.96596 -0 -0 -0.31341 0.12775 0 0 0 0 0 0.0193 0.16764 0 1.96612 -0.36202 0 1.0402 -0.3791 0.72615 -2.01627
THR_872 -5.24618 0.34442 4.16262 -0.17211 0.11267 0.06439 2.61729 -2.29376 -0.01262 -0.08732 -3.23603 0.3271 0 0 0 -0.68386 0 0.0259 6e-05 0.17526 0 -0.18415 2.2864 -1.0874 -0.11215 0.41717 -2.58228
THR_873 -6.99861 0.70513 3.09865 -0.15466 0.04346 0.05631 2.96177 -2.44618 -0.01608 -0.14338 -1.88419 -0.28595 0 0 0 0 0 -0.06045 0.04242 0.15365 0 -0.15399 2.26349 -1.0874 0.08419 0.54154 -3.28029
LEU_874 -7.10935 0.66966 3.68319 -0.49125 0.28336 0.1091 2.93866 -2.5101 -0.01814 -0.07553 -3.3847 0.09567 0 0 0 0 0 0.03623 0.10269 1.24328 0 -0.18983 0 0.18072 0.0541 0.76937 -3.61288
VAL_875 -9.06005 1.0223 2.82886 -0.27211 0.17205 0.056 2.96946 -2.99001 -0.00201 -0.00967 -2.81269 -0.29538 0 0 0 0 0 -0.07385 0.00123 0.24688 0 -0.77859 0 1.9342 -0.20532 0.77535 -6.49334
LEU_876 -9.31064 2.27084 2.484 -0.6903 0.59834 0.13787 3.02542 -2.6699 -0.01666 -0.07061 -2.70572 0.42435 0 0 0 0 0 0.01475 0.07891 3.50326 0 -0.10159 0 0.18072 -0.5305 0.93697 -2.44047
CYS_877 -6.12655 0.33478 3.6724 -0.08779 0.00033 0.06138 2.11132 -2.00212 -0.00242 -0.01075 -2.29085 -0.59885 0 0 0 0 0 -0.00232 0.03898 0.24245 0 -0.35014 0 3.6196 -0.44121 0.97273 -0.85901
ASP_878 -5.12721 0.48698 4.03564 -0.1159 0.0065 0.34285 1.69442 -2.00048 -0 -0 -1.54906 -0.49291 0 0 0 0 0 -0.02503 0.00902 0 3.63766 -0.41558 0 -2.3716 -0.21137 0.66221 -1.43385
LYS_879 -7.10693 1.20708 5.74815 -0.46388 0.13823 0.23633 2.74631 -2.68918 -0.03412 -0.12334 -3.11517 0.12929 0 0 0 0 0 0.00609 0.37364 1.51702 0 0.23911 0 -1.5107 0.90953 1.9925 0.19994
PRO_880 -4.23473 0.8659 2.41112 -0.09597 0.00235 0.06013 0.32711 -0.9509 -0 -0 0.92404 0.71536 0 0 0 0 0 0.10407 0.02087 0.32113 0 0.11076 0 -2.4119 1.03899 2.25639 1.46473
LEU_881 -7.37498 0.93269 1.83301 -0.50704 0.26081 0.15922 0.88086 -1.77761 -0 -0 -0.41119 -0.01596 0 0 0 0 0 0.01466 0.26782 2.08234 0 0.69006 0 0.18072 0.51212 0.73767 -1.53478
SER_882 -2.8662 0.45693 2.74752 -0.02727 0 0.06277 0.42389 -1.26076 -0.00663 -0.06757 0.79206 -0.50322 0 0 0 0 0 0.05506 0.00926 0.15875 0 -0.47699 0.60003 -0.77834 0.21175 0.3276 -0.14135
GLN_883 -2.0813 0.36753 1.64023 -0.61827 0.07399 0.63221 0.42588 -0.83721 -0 -0 0.72501 -0.81689 0 0 0 0 0 -0.05596 0.07333 0 2.35043 -0.26056 0 -0.18838 0.34124 0.30924 2.08053
ASP_884 -4.33261 0.8771 5.44271 -0.18323 0.01353 0.56116 2.2839 -2.30745 -0.01201 -0.10383 -2.90092 -0.87618 0 0 -0.96784 0 0 -0.0958 0.01274 0 3.02695 -0.05075 0 -2.3716 0.67179 1.01124 -0.30109
PRO_885 -4.37248 1.15168 3.57219 -0.07232 0 0.04463 1.47386 -1.49365 -0 -0 -0.85496 0.58139 0 0 0 0 0 -0.20281 0.07442 0.22892 0 -0.98829 0 -2.4119 0.48548 1.18593 -1.59792
GLN_886 -3.65592 0.44903 4.80556 -0.41905 0.10827 0.31439 1.72116 -1.90247 -0.01006 -0.09032 -2.43087 -0.2207 0 0 -0.96784 0 0 -0.17068 0.14571 0 3.56656 -0.04779 0 -0.18838 0.41498 0.6496 2.07117
ASP_887 -2.83912 0.549 3.89323 -0.11932 0.03727 0.37274 1.33247 -1.65996 -0.00351 -0.02054 -2.33324 -0.25786 0 0 0 0 0 0.02973 0.01189 0 2.50661 -0.36363 0 -2.3716 -0.23039 0.42987 -1.03638
ARG_888 -6.03395 0.35757 5.82265 -0.76421 0.15976 0.49243 1.77018 -2.66347 -0 -0 -1.96156 0.62004 0 0 -0.43971 0 0 -0.08299 0.76556 2.26968 0 0.03465 0 -1.2888 -0.49211 0.54361 -0.89069
GLY_889 -1.32046 0.3399 1.55256 -0.00015 0 0 0.39406 -0.70604 -0.02206 -0.09966 0.90538 -0.23435 0 0 0 0 0 0.03805 0 0 0 -0.53163 0 0.83697 5.45923 1.05139 7.66317
PRO_890 -2.21897 0.52982 1.42938 -0.11231 0.00078 0.08219 0.49409 -0.761 -0.02206 -0.09966 -0.9548 0.29255 0 0 0 0 0 -0.04431 0.02221 0.09954 0 -1.12443 0 -2.4119 5.45266 0.91089 1.56468
ALA_891 -3.78617 0.45984 0.67947 -0.02187 0 0 0.74963 -1.28517 -0 -0 -0.20089 -0.39573 0 0 0 0 0 -0.00923 0 0 0 -0.47002 0 1.8394 -0.24764 0.38813 -2.30025
THR_892 -4.67454 0.9967 3.3255 -0.15769 0.05933 0.05539 1.93297 -2.11593 -0 -0 -1.26818 -0.20519 0 0 0 0 0 -0.05248 0.00475 0.09024 0 0.08255 2.32279 -1.0874 -0.11467 0.343 -0.46286
ALA_893 -2.36995 0.17152 2.37671 -0.02285 0 0 0.81883 -1.25796 -0 -0 -0.07121 -0.36229 0 0 0 0 0 -0.0915 0 0 0 -0.42647 0 1.8394 -0.39998 0.43577 0.64002
GLU_894 -4.06293 0.94533 3.90526 -0.48126 0.27336 1.50267 1.48454 -1.94607 -0 -0 -1.57334 -2.69148 0 0 0 0 0 -0.0311 0.02546 0 4.26033 -0.07978 0 -2.7348 -0.35397 0.61608 -0.9417
VAL_895 -5.89441 1.40515 3.47626 -0.30918 0.12171 0.06203 2.16666 -2.38123 -0 -0 -0.79148 0.08474 0 0 0 0 0 0.2108 0.00581 0.53867 0 0.49974 0 1.9342 5.65193 2.88391 9.6653
PRO_896 -2.68881 0.92078 1.697 -0.07438 1e-05 0.04497 0.64556 -0.71581 -0 -0 -0.52685 0.58108 0 0 0 0 0 -0.13404 0.01173 0.43494 0 -0.57578 0 -2.4119 5.58462 2.70725 5.50037
TYR_897 -6.16953 1.33381 4.24298 -0.76649 0.03924 0.12357 2.80159 -2.20823 -0 -0 -1.56677 -0.33054 0 0 0 0 0 -0.0886 0.05408 0 1.99679 0.05134 0.03591 1.2797 -0.34937 1.21811 1.69758
PRO_898 -3.92734 0.83774 1.93989 -0.11706 0.00223 0.08557 0.94287 -1.0514 -0 -0 0.01424 0.28388 0 0 0 0 0 -0.08166 0.061 0.12346 0 -0.94943 0 -2.4119 -0.55567 1.25168 -3.5519
ASP_899 -1.6001 0.05253 2.00435 -0.13 0.03919 0.4165 0.51874 -0.8933 -0 -0 -0.92501 -1.09392 0 0 0 0 0 0.24004 0.03396 0 2.45506 -0.57813 0 -2.3716 -0.5005 0.59978 -1.73241
ASP_900 -4.18786 0.40746 5.08664 -0.10412 0.00477 0.29818 1.90513 -2.14572 -0 -0 -2.74755 -1.05068 0 0 -0.88129 0 0 0.03524 0.03941 0 2.51922 -0.35026 0 -2.3716 -0.24245 0.51628 -3.2692
LEU_901 -3.16395 0.31406 3.11341 -0.45726 0.1668 0.07771 1.50746 -1.52362 -0 -0 -1.23101 0.36213 0 0 -0.88129 0 0 -0.03292 0.01091 0.42529 0 -0.02672 0 0.18072 -0.33349 0.31139 -1.18037
VAL_902 -2.4391 0.08514 1.33919 -0.31368 0.22975 0.07178 0.57242 -0.8907 -0 -0 0.60456 -0.17677 0 0 0 0 0 -0.06861 4e-05 0.11525 0 -0.27829 0 1.9342 -0.31392 0.16406 0.63531
GLY_903 -3.57833 0.36849 2.33993 -0.00172 0 0 0.58723 -1.50833 -0 -0 0.25433 -0.36125 0 0 0 0 0 0.01063 0 0 0 -1.34586 0 0.83697 0.25757 0.19794 -1.94239
PHE_904 -6.23297 0.64582 2.82268 -0.59299 0.11077 0.24597 1.17751 -2.1573 -0 -0 -2.11735 0.22072 0 0 -0.43971 0 0 0.00465 0.0303 0 2.66337 0.05342 0 1.0402 0.06623 0.5101 -1.94855
LYS_905 -3.51082 0.21502 2.98065 -0.28789 0.02465 0.1199 0.97563 -1.42238 -0.00635 -0.02086 0.44251 0.15522 0 0 0 0 0 0.13301 0.04359 1.86127 0 0.04819 0 -1.5107 -0.39001 0.44662 0.29726
LEU_906 -5.77834 0.87361 1.94693 -0.50788 0.29276 0.12698 0.82587 -1.57909 -0.00934 -0.11233 -0.67057 0.27368 0 0 0 0 0 -0.0474 0.04899 0.35367 0 -0.27781 0 0.18072 -0.26969 0.50298 -3.82629
PHE_907 -4.83139 0.41041 1.92798 -0.88542 0.21368 0.3484 0.27418 -1.25443 -0 -0 -0.14145 -0.36213 0 0 0 0 0 0.02856 0.00986 0 2.80834 -0.06141 0 1.0402 -0.01159 0.6251 0.1389
LEU_908 -4.40947 0.80148 2.43574 -0.47744 0.3027 0.08124 1.17935 -1.5462 -0.00906 -0.06562 -1.13119 0.35859 0 0 0 0 0 0.2715 0.05211 0.35911 0 -0.23345 0 0.18072 -0.14678 0.98815 -1.00851
PRO_909 -1.93411 0.51253 1.56664 -0.12827 0.00138 0.09494 0.33159 -0.64697 -0 -0 0.33624 0.22083 0 0 0 0 0 -0.07059 0.04287 0.14588 0 -1.09372 0 -2.4119 -0.66469 0.97093 -2.72643
GLU_910 -0.99725 0.06653 1.01008 -0.23228 0.03836 0.38273 0.26413 -0.44079 -0 -0 -0.04036 -0.47712 0 0 0 0 0 -0.03745 0.01806 0 2.68087 -0.04053 0 -2.7348 -0.37967 0.28049 -0.63899
GLY_911 -1.43158 0.26546 1.72586 -0.00073 0 0 0.23807 -0.8377 -0 -0 0.02008 -0.1986 0 0 0 0 0 -0.12194 0 0 0 -0.5514 0 0.83697 0.34895 0.69328 0.9867
PRO_912 -1.9011 0.22072 1.40951 -0.2116 0.01609 0.15894 0.22828 -0.50952 -0.01398 -0.11836 -0.24359 -0.10889 0 0 0 0 0 -0.0115 0.00438 0.48139 0 -0.84337 0 -2.4119 0.12399 0.9666 -2.76392
CYS_913 -3.6349 0.40962 1.84844 -0.05685 1e-05 0.03608 0.61745 -0.89207 -0.01399 -0.11839 -0.24032 -0.32197 0 0 0 0 0 0.14527 0.01643 0.44781 0 -0.13905 0 3.6196 -0.02693 0.4652 2.16145
ASP_914 -3.82269 0.36174 4.74307 -0.10713 0.00859 0.31403 2.51981 -2.17584 -0.01801 -0.08751 -3.17471 -1.34986 0 0 -0.7844 0 0 0.16067 0.00222 0 2.32241 -0.0939 0 -2.3716 0.23374 0.41891 -2.90045
HIS_915 -6.97206 0.90126 4.48273 -0.4451 0.08289 0.48476 1.88102 -2.55079 -0 -0 -2.9608 -0.11863 0 0 -0.7844 0 0 -0.03173 0.02144 0 3.8874 0.05983 0 -0.45461 0.03597 0.55685 -1.92396
THR_916 -5.26449 0.53216 2.98232 -0.19079 0.12881 0.06809 2.09679 -1.99928 -0.01702 -0.06336 -3.08412 -1.09977 0 0 0 0 0 0.02372 0.01392 0.375 0 -0.27267 2.28425 -1.0874 0.33069 0.41765 -3.82552
VAL_917 -6.11185 0.90388 0.32662 -0.38188 0.34187 0.09323 0.29496 -1.42695 -0 -0 -0.74658 -0.35625 0 0 0 0 0 -0.04698 6e-05 0.96498 0 -0.72809 0 1.9342 0.15712 0.41889 -4.36278
VAL_918 -5.57094 0.5627 3.24275 -0.30986 0.21812 0.06557 2.71548 -2.19806 -0.00033 -0.0067 -2.08403 -0.32211 0 0 0 0 0 -0.01924 0.00092 0.12173 0 -0.45964 0 1.9342 -0.3764 0.51748 -1.96835
LYS_919 -2.92712 0.27123 0.92448 -0.34695 0.05361 0.21059 0.13294 -0.76855 -0 -0 0.17414 -0.14493 0 0 0 0 0 -0.02852 0.01221 1.589 0 0.21256 0 -1.5107 0.17066 0.36284 -1.61251
LEU_920 -7.99482 0.52858 3.18658 -0.47129 0.14221 0.09449 2.6059 -2.41606 -0.01641 -0.15009 -3.04983 0.21182 0 0 0 0 0 -0.03687 0.409 0.64339 0 -0.32496 0 0.18072 0.2641 0.49144 -5.70211
GLN_921 -5.45341 0.55138 6.67576 -0.33147 0.08105 0.30616 3.55037 -2.85405 -0.01842 -0.09528 -4.10055 -0.06894 0 0 -0.88528 -1.89176 0 0.17187 0.16424 0 3.91413 -0.09951 0 -0.18838 -0.29666 1.43886 0.57011
PRO_922 -5.04404 0.58931 3.58162 -0.06358 0 0.04068 1.99311 -1.47381 -0 -0 -0.49795 0.59903 0 0 0 0 0 -0.1462 0.03931 0.19293 0 -0.43589 0 -2.4119 -0.11023 1.40212 -1.74549
GLY_923 -1.75173 0.25786 2.23784 -5e-05 0 0 0.50675 -1.04691 -0.01694 -0.14486 0.19389 -0.40283 0 0 0 0 0 -0.05269 0 0 0 0.19588 0 0.83697 0.18609 0.49987 1.49915
ASP_924 -7.22043 0.68189 8.35131 -0.11441 0.00743 0.34683 3.94007 -3.73915 -0 -1e-05 -6.7852 -0.227 0 0 -0.88528 -1.68785 0 0.15081 0.11084 0 2.45764 -0.14018 0 -2.3716 0.00095 0.49928 -6.62405
MET_925 -8.99741 0.8696 3.38998 -0.32328 0.06268 0.09289 1.86891 -2.14999 -0.01809 -0.09993 -0.45329 0.08561 0 0 0 0 0 -0.00193 0.11161 1.36799 0 0.03954 0 0.60916 -0.10768 1.07133 -2.5823
ALA_926 -4.50111 0.5231 2.3599 -0.02273 0 0 1.65932 -1.76711 -0 -0 -1.73022 -0.30445 0 0 -0.99404 0 0 -0.02086 0 0 0 0.4926 0 1.8394 0.46191 0.92252 -1.08175
ALA_927 -4.76227 0.41319 2.30577 -0.02108 0 0 1.93481 -1.93827 -0.0024 -0.00688 -1.88738 -0.39171 0 0 0 0 0 0.07623 0 0 0 -0.55512 0 1.8394 0.50527 0.43401 -2.05643
ILE_928 -7.352 0.95442 1.26673 -0.61536 0.51946 0.10991 1.17962 -1.69178 -0 -0 -1.92022 0.38376 0 0 0 0 0 0.02249 0.00326 0.93781 0 -0.74406 0 0.73287 -0.23101 0.5995 -5.8446
THR_929 -8.05991 1.35207 5.27025 -0.12842 0.04685 0.08159 3.08911 -3.0305 -0.0024 -0.00688 -2.48092 -0.2825 0 0 -0.45364 0 0 -0.00781 0.12198 0.07409 0 -0.50986 4.10182 -1.0874 -0.42088 0.70854 -1.62482
THR_930 -4.81437 0.36055 3.4145 -0.1333 0.09221 0.08325 1.03031 -1.86112 -0 -0 -0.65243 -1.13255 0 0 0 0 0 0.05026 0.01482 0.0137 0 -0.15065 2.32058 -1.0874 -0.33274 0.47667 -2.30773
LYS_931 -5.98363 0.36452 5.14577 -0.5025 0.19165 0.29405 2.38819 -2.17712 -0.01988 -0.15153 -1.97243 -0.00812 0 0 -0.45364 0 0 0.01882 0.05719 1.80437 0 0.04374 0 -1.5107 -0.25621 0.41282 -2.31464
VAL_932 -4.39176 0.40357 1.30866 -0.25886 0.12393 0.05268 0.24847 -1.4113 -0.00035 -0.00091 -0.26204 -0.3211 0 0 0 0 0 -0.08039 0.00345 0.29771 0 -0.74907 0 1.9342 -0.2584 0.36279 -2.99872
LEU_933 -7.19458 1.0742 1.20666 -0.51078 0.16868 0.12123 1.94272 -1.77516 -0 -0 -2.06825 0.11701 0 0 0 0 0 -0.04429 0.19419 1.05927 0 -0.37643 0 0.18072 -0.2425 0.44549 -5.70182
ARG_934 -1.31813 0.02348 1.31579 -0.47525 0.06487 0.28422 0.14647 -0.66513 -0.00035 -0.00091 -0.148 0.11539 0 0 0 0 0 0.01672 0.00379 1.82012 0 0.08549 0 -1.2888 0.22364 0.44241 0.64584
VAL_935 -3.99985 0.44903 0.73504 -0.28887 0.1668 0.06598 1.08997 -1.21357 -0.01322 -0.16274 -1.08932 -0.20534 0 0 0 0 0 -0.03155 0.00266 0.04725 0 -0.23603 0 1.9342 0.1933 0.38255 -2.17372
ASN_936 -4.26145 0.36111 4.6425 -0.33679 0.16893 0.6326 2.60119 -2.20439 -0.02713 -0.29641 -1.76152 -0.91471 0 0 -0.30056 0 0 0.11256 0.06667 0 1.94436 -0.60728 0 -0.93687 -0.13931 0.53378 -0.72273
GLY_937 -3.08612 0.24454 3.67287 -4e-05 0 0 1.9912 -1.7425 -0 -0 -1.47287 -0.43934 0 0 0 0 0 -0.16351 0 0 0 0.38784 0 0.83697 0.07614 0.36552 0.6707
GLU_938 -4.19026 0.42992 4.66064 -0.2166 0.02647 0.29555 2.02964 -2.19632 -0.01391 -0.13367 -1.2441 -0.59344 0 0 -0.30056 0 0 -0.05367 0.00825 0 3.05162 -0.36508 0 -2.7348 -0.15676 0.26902 -1.42805
LYS_939 -5.35904 0.22365 7.24674 -0.69609 0.15939 0.66624 3.5496 -3.10941 -0.01209 -0.13419 -4.10523 -0.38388 0 0 0 -0.8305 0 -0.00863 0.07481 3.76263 0 -0.05904 0 -1.5107 -0.48455 0.36851 -0.64177
ILE_940 -7.99068 0.68764 4.16531 -0.66336 0.52154 0.14529 2.55608 -2.97903 -0 -0 -1.73499 0.26938 0 0 0 0 0 -0.05847 0.06405 0.56761 0 -0.4266 0 0.73287 -0.19977 0.54903 -3.79409
LEU_941 -5.25793 0.28557 4.87118 -0.48549 0.2564 0.11773 2.37183 -2.53359 -0 -0 -2.1842 0.2323 0 0 0 0 0 0.15569 0.01559 0.30989 0 -0.28474 0 0.18072 -0.17982 0.62487 -1.50399
GLU_942 -4.82823 0.34906 6.12196 -0.20768 0.02033 0.27111 2.72838 -2.75597 -0.01209 -0.13419 -1.95751 -0.57249 0 0 0 0 0 0.04015 0.04289 0 3.02859 -0.1777 0 -2.7348 -0.39061 0.46342 -0.70539
ASP_943 -5.34344 0.32209 8.18067 -0.10094 0.00606 0.30661 3.74418 -3.41348 -0 -0 -5.82624 -0.34645 0 0 0 -1.31968 0 0.13792 0.08806 0 1.70262 0.1215 0 -2.3716 -0.40716 0.53834 -3.98093
PHE_944 -8.58178 0.99287 5.47387 -0.51364 0.23399 0.20598 3.00826 -3.33132 -0 -0 -2.85955 -0.15296 0 0 0 0 0 -0.0259 1e-05 0 3.17915 -0.06999 0 1.0402 -0.27155 0.76519 -0.90715
SER_945 -4.34501 0.51947 5.57781 -0.03151 0 0.07293 3.09888 -2.55855 -0 -0 -2.81504 -0.5048 0 0 0 -0.12491 0 -0.04356 0.01024 1.15878 0 0.27584 0.60004 -0.77834 -0.14704 0.57944 0.54467
LYS_946 -4.44384 0.46352 5.98203 -0.31726 0.03428 0.16469 2.93705 -2.50556 -0 -0 -4.13743 -0.0029 0 0 -0.56759 -0.48917 0 -0.18973 0.49668 1.72502 0 -0.02981 0 -1.5107 -0.01732 0.39302 -2.01504
ARG_947 -8.61911 1.09592 9.38658 -0.85441 0.24835 0.62382 3.71442 -3.79016 -0 -0 -4.41176 0.40569 0 0 -0.71879 0 0 0.36064 0.61779 1.95342 0 -0.1023 0 -1.2888 -0.18203 0.68737 -0.87336
GLN_948 -5.72218 0.61039 4.46098 -0.30269 0.03461 0.25547 1.70812 -2.02299 -0 -0 -1.70581 -0.53733 0 0 0 -0.12491 0 -0.02881 0.08604 0 3.41775 0.10646 0 -0.18838 0.16762 0.76189 0.97623
GLN_949 -2.60584 0.38476 3.28036 -0.31159 0.07938 0.30686 1.31365 -1.46981 -0 -0 -2.16422 -0.807 0 0 -0.56759 0 0 0.00859 0.03629 0 2.82142 -0.03427 0 -0.18838 0.94255 1.29092 2.31607
PRO_950 -3.14094 0.52948 2.35987 -0.19569 0.00662 0.13591 0.56546 -1.23003 -0 -0 -0.79111 0.22304 0 0 0 0 0 0.06639 0.02984 0.242 0 -0.67899 0 -2.4119 0.77049 1.24226 -2.2773
LYS_951 -3.84977 0.2755 2.75173 -0.58238 0.1436 0.34361 0.43786 -1.16959 -0 -0 -0.07573 -0.00523 0 0 0 0 0 0.01072 0.02608 2.65961 0 0.26929 0 -1.5107 0.40548 0.42353 0.55359
PHE_952 -3.63463 0.31065 2.0115 -0.96781 0.17456 0.51421 0.47387 -1.00822 -0 -0 0.04278 -0.8308 0 0 0 0 0 -0.08134 0.00022 0 2.23244 -0.21042 0 1.0402 0.57276 0.27827 0.91824
LYS_953 -4.39086 0.17033 4.07111 -0.50094 0.17025 0.32959 1.40616 -1.56752 -0 -0 -2.07639 -0.22356 0 0 -0.71879 0 0 0.1094 0.26735 1.77751 0 0.31916 0 -1.5107 0.60067 0.28251 -1.48472
LYS_954 -2.53249 0.20155 1.91868 -0.40538 0.06663 0.2167 0.40154 -0.81909 -0 -0 0.17882 -0.01523 0 0 0 0 0 -0.07006 0.00528 2.01174 0 0.33474 0 -1.5107 0.39241 0.23862 0.61375
ASP_955 -4.44062 0.52187 4.68811 -0.10414 0.02391 0.28774 1.10662 -1.77795 -0 -0 -1.6519 -0.26961 0 0 0 0 0 -0.01164 0.11417 0 1.9702 0.04372 0 -2.3716 0.01211 0.60758 -1.25144
PRO_956 -3.63381 1.07564 2.54984 -0.19248 0.0052 0.13962 1.20964 -1.10133 -0 -0 -0.28359 -0.01559 0 0 0 0 0 -0.00011 0.00952 0.39413 0 -0.87339 0 -2.4119 -0.3662 1.3895 -2.10533
PRO_957 -3.48297 0.75425 2.21836 -0.09399 0.00237 0.05882 1.8 -1.31015 -0.0031 -0.02461 -1.38216 0.65045 0 0 0 0 0 -0.14023 0.02373 0.60944 0 -0.71654 0 -2.4119 0.28722 1.02744 -2.13356
LEU_958 -5.16781 1.08909 4.3603 -0.47935 0.26301 0.11144 2.6869 -2.30182 -0.00517 -0.02784 -2.52796 0.2585 0 0 0 0 0 -0.0691 0.01295 0.55585 0 -0.15459 0 0.18072 0.49624 0.43907 -0.27957
ALA_959 -4.21522 0.47922 2.79936 -0.02265 0 0 1.82067 -1.96933 -0 -0 -2.00522 -0.36293 0 0 0 0 0 -0.04496 0 0 0 -0.35844 0 1.8394 -0.27168 0.47519 -1.83658
ALA_960 -4.7106 0.36395 3.31372 -0.02295 0 0 2.13843 -2.30901 -0 -0 -1.8253 -0.33381 0 0 0 0 0 -0.04494 0 0 0 0.15357 0 1.8394 -0.20761 0.35898 -1.28616
VAL_961 -8.52525 1.55747 3.75744 -0.26909 0.23524 0.04304 2.62909 -3.20098 -0 -0 -1.72894 0.37961 0 0 0 0 0 0.06387 0.0218 0.71376 0 -0.01871 0 1.9342 0.04995 0.65247 -1.70506
THR_962 -6.43266 0.65348 6.70055 -0.20162 0.14165 0.07268 3.4043 -3.28832 -0.00408 -0.04872 -3.74535 -0.15587 0 0 0 0 0 -0.00641 0.00031 0.06441 0 -0.0281 2.29204 -1.0874 0.06254 0.68111 -0.92549
THR_963 -5.75036 0.29492 5.27247 -0.20393 0.12279 0.0738 2.66155 -2.76972 -0.02485 -0.25436 -2.49714 -0.05827 0 0 0 0 0 -0.0143 0.00394 0.05809 0 -0.00865 2.28084 -1.0874 0.16805 0.29873 -1.4338
ALA_964 -6.06261 0.55825 3.05174 -0.0222 0 0 2.43425 -2.5532 -0 -0 -1.64504 -0.34528 0 0 0 0 0 0.02051 0 0 0 -0.22792 0 1.8394 -0.12611 0.36132 -2.71688
VAL_965 -8.25744 0.80539 5.15626 -0.31797 0.28066 0.07424 3.15786 -3.34457 -0 -0 -2.60445 -0.40543 0 0 0 0 0 -0.02112 0.01333 0.32808 0 -0.23586 0 1.9342 -0.28471 0.68497 -3.03656
GLN_966 -6.77548 0.45417 6.75782 -0.27955 0.07954 0.22606 2.73996 -3.32965 -0.03102 -0.34779 -2.74468 -0.52813 0 0 0 0 0 0.11619 0.1683 0 2.76598 -0.14783 0 -0.18838 -0.21173 0.64447 -0.63176
GLU_967 -6.86313 0.62141 6.83561 -0.43592 0.06043 0.86359 2.68321 -3.21556 -0 -0 -3.03943 -0.46245 0 0 0 0 0 0.40222 0.01075 0 3.34387 -0.30774 0 -2.7348 -0.42787 0.54896 -2.11686
LEU_968 -9.87941 1.47706 4.00525 -0.53275 0.23518 0.13681 3.07932 -3.364 -0 -0 -2.16291 0.2307 0 0 0 0 0 -0.04862 0.10452 0.33065 0 -0.27855 0 0.18072 -0.46546 1.17464 -5.77686
LEU_969 -5.76803 0.45519 5.2674 -0.47296 0.23921 0.10923 2.97541 -2.84319 -0 -0 -2.42813 0.20885 0 0 0 0 0 0.09787 0.03898 0.39423 0 -0.26587 0 0.18072 -0.3025 1.02844 -1.08512
ARG_970 -6.14951 0.30388 7.52171 -0.59977 0.15518 0.3618 2.68102 -3.43911 -0.02781 -0.28584 -3.24896 0.24174 0 0 0 0 0 0.09142 0.16895 1.90486 0 -0.12067 0 -1.2888 -0.37847 0.43101 -1.67737
LEU_971 -7.4451 0.74686 4.04454 -0.6938 0.26623 0.25843 2.96316 -2.67195 -0 -0 -1.96253 0.11566 0 0 0 0 0 0.05186 0.00623 0.87324 0 -0.22339 0 0.18072 -0.29597 0.32502 -3.4608
ALA_972 -4.75919 0.32819 4.30834 -0.02288 0 0 2.61286 -2.55113 -0 -0 -1.2253 -0.3759 0 0 0 0 0 0.056 0 0 0 -0.35408 0 1.8394 -0.38035 0.23421 -0.28982
GLN_973 -4.21034 0.38706 4.38899 -0.25686 0.04437 0.20055 1.68367 -2.1304 -0.01103 -0.0884 -1.21136 -0.50665 0 0 0 0 0 0.21158 0.09766 0 2.69513 -0.09039 0 -0.18838 -0.44525 0.3072 0.87715
ALA_974 -3.24861 0.27122 2.45652 -0.02192 0 0 1.35197 -1.58201 -0.00025 -0.00093 -1.00268 -0.35377 0 0 0 0 0 -0.0525 0 0 0 -0.23919 0 1.8394 -0.37841 0.35454 -0.60663
HIS_D_975 -6.85282 0.69926 5.48959 -0.40462 0.05124 0.52143 2.75865 -2.90606 -0.00025 -0.00093 -2.57203 -0.32824 0 0 0 0 0 0.04032 0 0 1.48177 -0.74413 0 -0.45461 -0.4954 1.07219 -2.64464
PRO_976 -2.9542 0.59785 2.20573 -0.06692 0 0.04178 0.98934 -0.9711 -0 -0 0.40655 0.6222 0 0 0 0 0 0.03091 0.00718 0.16076 0 -0.40522 0 -2.4119 -0.09854 1.16348 -0.68211
ALA_977 -1.37046 0.20248 1.0933 -0.02458 2e-05 0 0.39415 -0.65535 -0 -0 0.02248 -0.37068 0 0 0 0 0 0.10972 0 0 0 -0.38805 0 1.8394 -0.1871 0.64933 1.31464
GLY_978 -2.41051 0.43835 2.26409 -0.00059 0 0 1.41306 -1.1732 -0 -0 -1.0004 -0.16315 0 0 0 0 0 -0.10119 0 0 0 -1.52943 0 0.83697 0.90644 1.10923 0.58966
PRO_979 -4.83499 0.72136 1.51205 -0.19739 0.00712 0.14493 0.4249 -0.6621 -0 -0 0.30584 -0.01987 0 0 0 0 0 0.01058 0.0057 0.69866 0 -0.98992 0 -2.4119 0.99623 1.46475 -2.82405
PRO_980 -3.65857 0.3817 2.75647 -0.12601 0.00061 0.09324 1.13147 -1.22679 -0 -0 -1.70923 0.24025 0 0 0 0 0 -0.03378 0.02691 0.14457 0 -1.20354 0 -2.4119 -0.49163 0.93923 -5.14698
THR_981 -4.2214 0.68662 1.55248 -0.10805 0.04964 0.07108 0.6956 -1.36938 -0 -0 -0.52896 -0.56353 0 0 0 0 0 0.02219 0.00872 0.09 0 -0.52941 2.28641 -1.0874 -0.38172 0.42621 -2.90091
LEU_982 -6.83357 0.46025 3.02403 -0.45655 0.21398 0.07618 1.1817 -1.94538 -0 -0 -1.23888 0.35377 0 0 0 0 0 0.02925 0.09976 0.44673 0 -0.08882 0 0.18072 -0.37605 0.40277 -4.47012
ASP_983 -6.1369 0.63299 9.08446 -0.23917 0.11902 0.78117 5.25096 -3.78303 -0.00218 -0.03147 -8.80031 -1.03763 0 0 -2.05544 -0.51011 0 -0.04797 0.00509 0 2.63861 -0.70071 0 -2.3716 -0.53053 0.98133 -6.75342
PRO_984 -5.48199 0.9301 3.04493 -0.06924 0 0.04282 2.1268 -1.68394 -0 -0 -1.10316 0.61984 0 0 0 0 0 -0.10413 0.02325 0.18205 0 -0.51949 0 -2.4119 -0.16191 1.12994 -3.43604
VAL_985 -6.87789 0.59306 4.35586 -0.31093 0.23405 0.07188 2.0071 -2.75338 -0 -0 -1.69572 -0.40922 0 0 -0.39092 0 0 -0.05072 0.00012 0.36498 0 -0.34669 0 1.9342 0.19441 0.54752 -2.53229
ASN_986 -4.30332 0.1424 5.14085 -0.19771 0.00657 0.2932 1.64783 -2.30496 -0.02557 -0.16072 -2.35568 -0.38836 0 0 -1.21409 -0.51011 0 -0.04577 0.00298 0 2.37988 0.1642 0 -0.93687 0.30582 0.53625 -1.82321
ASP_987 -5.25353 0.55723 5.94076 -0.10567 0.00177 0.32355 2.8185 -2.68323 -0 -0 -3.398 -0.29531 0 0 -1.19782 0 0 0.08506 0.01552 0 1.95768 -0.2215 0 -2.3716 0.19158 0.46249 -3.17255
LEU_988 -7.20093 0.42719 3.36062 -0.50626 0.29816 0.13376 1.51097 -2.35048 -0 -0 -0.99805 -0.08604 0 0 0 0 0 -0.04606 0.04513 2.6526 0 -0.18153 0 0.18072 -0.27686 0.6194 -2.41767
GLN_989 -5.18532 0.73169 5.47487 -0.61218 0.14411 0.94818 2.02209 -2.71538 -0.00523 -0.04862 -2.68683 -0.34944 0 0 -0.74739 0 0 -0.06863 0.09835 0 2.94315 -0.1165 0 -0.18838 -0.34781 0.99293 0.28366
LEU_990 -7.87372 0.97689 3.46872 -0.52696 0.20622 0.15661 2.08236 -2.55978 -0 -0 -0.38375 0.05633 0 0 0 0 0 0.00584 0.10448 0.65802 0 -0.02463 0 0.18072 0.03044 0.78745 -2.65478
LYS_991 -4.09436 0.36277 3.25039 -0.33015 0.05561 0.18377 1.37473 -1.57587 -0.02557 -0.16072 -1.08053 -0.19764 0 0 0 0 0 0.17851 0.01875 1.75767 0 -0.08017 0 -1.5107 -0.13657 0.47984 -1.53022
ASP_992 -3.87944 0.36422 5.79163 -0.17121 0.00612 0.52017 3.21271 -2.5625 -0.00523 -0.04862 -4.77433 -0.85715 0 0 -0.8365 -0.52541 0 0.04108 0.00011 0 2.85459 -0.02773 0 -2.3716 -0.55244 0.51228 -3.30925
MET_993 -5.19073 0.59599 4.52908 -0.76758 0.19289 0.22063 2.15343 -2.24234 -0 -0 -0.90635 -0.07461 0 0 0 0 0 -0.05369 0.18829 0.89457 0 -0.0865 0 0.60916 -0.411 0.83442 0.48567
SER_994 -3.387 0.22045 4.57331 -0.03561 9e-05 0.04098 2.29218 -2.09131 -0 -0 -3.41926 -0.42772 0 0 -0.8365 -0.52541 0 -0.06471 0.03611 0.1957 0 -0.02688 1.75669 -0.77834 -0.47926 0.76153 -2.19493
VAL_995 -6.34672 0.69176 3.58241 -0.31314 0.24289 0.07259 2.4924 -2.39394 -0 -0 -1.79792 -0.45094 0 0 0 0 0 -0.05549 0.00567 0.39871 0 -0.32773 0 1.9342 -0.29558 0.46283 -2.09802
VAL_996 -7.04006 0.40885 3.65809 -0.29911 0.1908 0.06736 2.34427 -2.62214 -0 -0 -1.52624 -0.09034 0 0 0 0 0 0.00588 0.05037 0.04762 0 -0.3034 0 1.9342 0.01463 0.43119 -2.72804
GLU_997 -5.20313 0.37539 5.5492 -0.2177 0.02418 0.29526 2.52206 -2.66967 -0 -0 -2.50259 -0.59626 0 0 0 0 0 0.10912 0.00667 0 3.01769 -0.25684 0 -2.7348 -0.32377 0.35877 -2.24641
GLY_998 -4.51439 0.47206 4.01791 -5e-05 0 0 2.33607 -2.42176 -0 -0 -1.6594 -0.42974 0 0 0 0 0 -0.05913 0 0 0 0.31839 0 0.83697 0.21107 0.23769 -0.6543
GLY_999 -4.067 0.32196 4.56748 -5e-05 0 0 2.24242 -2.41476 -0 -0 -2.68447 -0.41462 0 0 0 0 0 -0.08807 0 0 0 0.26404 0 0.83697 1.04093 0.10364 -0.29151
LEU_1000 -5.29632 0.26133 4.97022 -0.48449 0.20735 0.11287 2.39983 -2.56262 -0 -0 -2.3353 0.24963 0 0 0 0 0 -0.02195 0.0393 0.35117 0 -0.26732 0 0.18072 0.3823 0.23736 -1.5759
ARG_1001 -6.5991 0.38441 6.66017 -0.88444 0.28526 0.68371 3.32824 -3.15026 -0 -0 -3.83952 0.09443 0 0 0 -0.73467 0 0.00201 0.03515 2.64184 0 -0.03409 0 -1.2888 -0.26906 0.40042 -2.28431
ALA_1002 -5.53548 0.15558 3.95152 -0.02125 0 0 2.60313 -2.55515 -0 -0 -2.41684 -0.37206 0 0 0 0 0 0.00532 0 0 0 -0.28464 0 1.8394 -0.36109 0.28661 -2.70493
ARG_1003 -4.81997 0.31008 5.48364 -0.44686 0.05435 0.22267 2.47078 -2.57493 -0.00218 -0.03147 -2.30325 0.39603 0 0 0 0 0 0.00131 0.10542 2.08558 0 -0.04664 0 -1.2888 -0.40357 0.21817 -0.56964
LYS_1004 -6.04928 0.33098 7.15035 -0.71245 0.21312 0.52943 3.42094 -3.07556 -0 -0 -4.28817 -0.14588 0 0 0 -0.64125 0 0.0098 0.04476 2.70402 0 -0.02886 0 -1.5107 -0.35334 0.32964 -2.07243
LEU_1005 -10.6879 1.13358 5.85564 -0.50583 0.29251 0.12135 3.38399 -3.62554 -0 -0 -2.31205 0.2439 0 0 0 0 0 0.08177 0.04787 0.33378 0 -0.27848 0 0.18072 -0.36423 0.55955 -5.53941
GLU_1006 -5.77145 0.2804 6.52833 -0.62429 0.10238 1.12985 3.22314 -3.06774 -0 -0 -3.31928 -0.58502 0 0 0 -1.04014 0 0.09942 0.01483 0 3.57275 -0.21736 0 -2.7348 -0.42328 0.4724 -2.35987
GLU_1007 -5.02352 0.25411 6.87103 -0.33483 0.08868 0.37697 3.19001 -2.95029 -0 -0 -4.40145 -0.55687 0 0 0 -0.64125 0 -0.01696 0.18379 0 3.9191 -0.04342 0 -2.7348 -0.32785 0.22589 -1.92164
LEU_1008 -7.71769 0.70514 4.68555 -0.48425 0.22013 0.11233 2.35667 -2.82013 -0 -0 -2.03779 0.24492 0 0 0 0 0 0.05174 0.07965 0.34606 0 -0.27318 0 0.18072 -0.228 0.27845 -4.29967
ILE_1009 -8.2027 0.73156 4.1117 -0.49589 0.32728 0.09873 2.37728 -2.83138 -0 -0 -0.80622 0.10022 0 0 0 0 0 0.02218 0.09972 0.51816 0 -0.43278 0 0.73287 -0.13649 0.36017 -3.42561
GLN_1010 -3.8932 0.2044 4.6534 -0.27215 0.03111 0.21013 1.99486 -2.15713 -0 -0 -1.91287 -0.49037 0 0 0 -1.04014 0 0.013 0.00964 0 3.08633 -0.16636 0 -0.18838 -0.12233 0.3312 0.29115
GLY_1011 -2.1645 0.11357 3.08478 -4e-05 0 0 1.80797 -1.51755 -0 -0 -1.49236 -0.41259 0 0 0 0 0 -0.04927 0 0 0 0.46435 0 0.83697 -0.00528 0.22648 0.89252
ALA_1012 -4.39659 0.56436 3.57241 -0.03043 0.01014 0 3.11754 -2.28068 -0 -0 -1.98984 -0.48245 0 0 0 0 0 0.07274 0 0 0 0.1073 0 1.8394 0.61698 0.39506 1.11594
GLN_1013 -2.45481 0.2385 3.07829 -0.73226 0.29598 1.0804 1.67429 -1.46604 -0 -0 -0.8999 -2.01849 0 0 -0.48336 0 0 -0.11796 0.01299 0 2.82612 0.02686 0 -0.18838 0.61699 0.58203 2.07124
CYS_1014 -4.93772 0.62362 2.98619 -0.09874 3e-05 0.04712 1.57826 -1.70558 -0.00987 -0.07181 -1.21992 -0.0102 0 0 0 0 0 0.17282 0.0046 0.48433 0 0.23858 0 3.6196 -0.09165 0.41086 2.02054
VAL_1015 -7.61498 1.48891 1.50835 -0.29561 0.32513 0.06521 1.98436 -2.10705 -0 -0 -0.91521 0.17037 0 0 0 0 0 -0.07945 0.03141 0.04098 0 -0.34295 0 1.9342 -0.38161 0.70484 -3.4831
HIS_D_1016 -4.32081 0.57757 2.4661 -0.398 0.02154 0.53012 1.44668 -1.55222 -0 -0 -0.73468 -0.57437 0 0 0 -0.55122 0 0.0338 0.00387 0 1.66345 -0.29534 0 -0.45461 -0.2011 0.94664 -1.39257
SER_1017 -4.0009 0.81109 5.3693 -0.0198 4e-05 0.01867 2.613 -2.35793 -0.00987 -0.07181 -2.61315 0.10167 0 0 -0.48336 0 0 0.0891 0.00184 1.27844 0 -0.48299 0.72356 -0.77834 -0.06126 1.75052 1.87783
PRO_1018 -1.66343 0.60894 1.52425 -0.11855 0.00147 0.085 0.29775 -0.63995 -0 -0 0.54137 0.26363 0 0 0 0 0 0.04326 0.09724 0.09802 0 -0.97742 0 -2.4119 -0.29079 1.80746 -0.73365
ARG_1019 -2.80255 0.1432 2.31005 -0.47376 0.08364 0.29127 1.37283 -1.17023 -0.01232 -0.1134 -0.99458 -0.06645 0 0 0 0 0 0.31673 0.00332 1.59255 0 -0.12674 0 -1.2888 -0.05827 0.68193 -0.31158
PHE_1020 -10.7456 1.89691 4.44541 -0.98258 0.05449 0.39869 3.90789 -3.25167 -0 -0 -2.87676 0.02965 0 0 0 0 0 0.01013 0.04126 0 1.80573 -0.33493 0 1.0402 5.95742 1.56859 2.96482
PRO_1021 -4.84346 0.84329 3.29076 -0.06924 0 0.04306 1.71025 -1.59781 -0 -0 -1.15118 0.65116 0 0 0 0 0 -0.09452 0.04875 0.14319 0 0.01413 0 -2.4119 5.8602 1.52403 3.96071
ALA_1022 -3.87224 0.30909 3.65792 -0.02008 0 0 1.76802 -2.01351 -0 -0 -1.00468 -0.33715 0 0 0 0 0 -0.00955 0 0 0 0.04382 0 1.8394 0.19972 0.2589 0.81965
GLN_1023 -6.42153 0.51871 5.67514 -0.63989 0.09323 0.67697 3.19725 -2.93583 -0.04086 -0.26974 -3.14259 -0.30939 0 0 0 -0.98769 0 0.07951 0.0154 0 2.80677 -0.19599 0 -0.18838 -0.07671 0.20638 -1.93923
TYR_1024 -8.40062 0.5886 5.14454 -1.01888 0.07308 0.39827 3.34688 -3.05912 -0 -0 -3.19132 -0.28644 0 0 0 -0.45976 0 0.03035 0.03414 0 1.8245 -0.30207 0.04531 1.2797 -0.12566 0.2569 -3.82161
LEU_1025 -6.97698 0.58844 5.02877 -0.47763 0.16161 0.11307 2.74781 -2.8384 -0 -0 -2.39197 0.20472 0 0 0 0 0 0.11935 0.06139 0.31794 0 -0.28002 0 0.18072 -0.14615 0.30433 -3.28299
LYS_1026 -7.9081 0.54739 10.2431 -0.40743 0.04044 0.19947 4.72905 -4.4527 -0.04553 -0.19232 -6.94304 -0.0816 0 0 -0.34112 0 0 0.19869 0.29659 1.91038 0 0.03034 0 -1.5107 -0.25059 0.53303 -3.40468
LEU_1027 -9.26693 1.17029 5.39662 -0.74337 0.43984 0.30855 2.98154 -3.03163 -0.0069 -0.05307 -2.05218 0.1493 0 0 0 0 0 -0.0064 0.18592 0.77819 0 -0.18289 0 0.18072 0.00049 0.76656 -2.98535
ARG_1028 -7.07766 0.35427 7.21384 -0.84905 0.16171 0.51398 3.42425 -3.34666 -0.00041 -0.00829 -3.07791 0.2717 0 0 0 -0.45976 0 0.04288 0.30518 2.4812 0 -0.16187 0 -1.2888 0.11851 0.5887 -0.79419
GLU_1029 -6.97923 0.61837 7.22519 -0.30701 0.03622 0.34895 3.49866 -3.38302 -0.01128 -0.10472 -4.17955 -0.56783 0 0 0 -1.07928 0 -0.01652 0.08414 0 3.35282 -0.15807 0 -2.7348 -0.15859 0.35843 -4.15714
ARG_1030 -9.81452 0.82085 8.08069 -1.28413 0.37387 0.97899 3.92094 -3.82999 -0 -0 -3.276 0.07327 0 0 0 -0.61526 0 -0.01762 0.80719 2.21406 0 -0.11445 0 -1.2888 -0.1349 0.45874 -2.64706
MET_1031 -7.65085 0.3916 6.33337 -0.31275 0.08882 0.03133 2.42204 -2.85686 -0 -0 -2.4031 -0.01423 0 0 0 0 0 0.00893 0.02432 1.08658 0 0.04477 0 0.60916 0.07625 0.37681 -1.74382
GLN_1032 -5.15371 0.19077 5.66796 -0.27004 0.06172 0.2127 2.44895 -2.63894 -0.03056 -0.26612 -2.35358 -0.49986 0 0 0 0 0 0.0127 0.08241 0 2.73001 -0.10094 0 -0.18838 -0.1153 0.24316 0.03294
ILE_1033 -9.3029 0.87074 4.93229 -0.67827 0.53327 0.15826 2.96298 -3.0055 -0 -0 -2.58385 0.23462 0 0 0 0 0 -0.05674 0.00053 0.60282 0 -0.44242 0 0.73287 -0.14186 0.5038 -4.67939
GLN_1034 -6.44507 0.25181 6.68693 -0.39398 0.11515 0.25903 3.21021 -3.13044 -0 -0 -3.94074 -0.55915 0 0 0 -1.14018 0 -0.02574 0.01334 0 3.38369 0.04639 0 -0.18838 -0.02761 0.57527 -1.30946
LYS_1035 -5.42603 0.22155 6.3269 -0.30372 0.0306 0.13655 2.30117 -2.85873 -0.01764 -0.15715 -2.05166 -0.00079 0 0 0 0 0 0.04296 0.00606 1.74175 0 -0.00463 0 -1.5107 -0.23101 0.33651 -1.418
GLU_1036 -5.88397 0.19996 6.69949 -0.60141 0.08345 1.08412 3.067 -3.09294 -0 -0 -3.72574 -0.62355 0 0 0 -0.51911 0 0.05273 0.00513 0 3.49386 -0.24475 0 -2.7348 -0.46837 0.2996 -2.90932
MET_1037 -10.7998 1.12849 6.60238 -0.39074 0.28464 0.02534 3.31206 -3.49646 -0 -0 -2.81539 0.01573 0 0 0 0 0 -0.01896 0.03203 1.10373 0 0.02592 0 0.60916 -0.26999 0.47579 -4.17608
GLU_1038 -5.03462 0.20539 6.47693 -0.20942 0.03224 0.30038 2.51947 -2.82609 -0.02984 -0.25521 -2.64974 -0.59654 0 0 0 -0.52492 0 0.0594 0.02609 0 3.04623 -0.18712 0 -2.7348 -0.26427 0.43117 -2.21527
ARG_1039 -5.82949 0.26279 7.23259 -0.73904 0.11735 0.47162 2.96459 -3.26655 -0.01238 -0.10833 -3.24215 0.40213 0 0 0 -0.51911 0 -0.037 0.13905 1.45497 0 -0.03766 0 -1.2888 -0.37798 0.26173 -2.15166
LEU_1040 -8.31276 0.74394 4.75009 -0.68514 0.20864 0.24388 3.02292 -3.0634 -0.01482 -0.14763 -2.54819 0.12462 0 0 0 0 0 0.01211 0.06811 0.91424 0 -0.24777 0 0.18072 -0.2246 0.32403 -4.651
ARG_1041 -6.63231 0.30601 6.38532 -1.06876 0.25883 0.81307 2.78635 -3.2154 -0.0122 -0.09806 -2.07093 0.28435 0 0 0 0 0 0.16281 0.01687 2.45699 0 -0.10744 0 -1.2888 -0.25222 0.42176 -0.85378
PHE_1042 -5.63022 0.40658 5.74381 -1.05367 0.12699 0.38212 2.98328 -2.85536 -0 -0 -2.30263 -0.01117 0 0 0 0 0 3e-05 0.07618 0 1.7721 -0.47098 0 1.0402 -0.13303 0.45889 0.53313
LEU_1043 -5.58026 0.20629 5.01079 -0.49399 0.22029 0.12127 2.12054 -2.61847 -0.0008 -0.00226 -1.4627 0.23366 0 0 -0.73674 0 0 0.13403 0.0237 0.27413 0 -0.2873 0 0.18072 -0.16464 0.49553 -2.32622
LEU_1044 -6.66737 0.75342 4.17645 -0.69939 0.20852 0.28991 1.60834 -2.52406 -0 -0 -1.14794 0.07186 0 0 0 0 0 -0.02717 0.00737 1.12103 0 -0.28783 0 0.18072 -0.32097 0.5399 -2.7172
SER_1045 -3.0729 0.1617 3.75136 -0.02503 0.00055 0.02445 1.59948 -1.72247 -0 -0 -1.43776 -0.09345 0 0 0 0 0 -0.02834 0.02087 0.64353 0 0.0164 0.60693 -0.77834 -0.21785 0.50817 -0.04272
ASP_1046 -5.06004 0.42018 5.76544 -0.2491 0.07707 0.83849 1.73316 -2.5743 -0 -0 -0.7315 -0.91481 0 0 0 0 0 0.05533 0.04266 0 1.9057 -0.66155 0 -2.3716 0.0753 1.67281 0.02324
GLN_1047 -5.30215 0.79362 6.33057 -0.57899 0.0508 0.62656 3.06622 -2.82481 -0.02364 -0.13471 -2.93001 -0.58068 0 0 -1.47955 0 0 0.66779 0.52586 0 2.28635 0.90809 0 -0.18838 1.45581 2.42927 5.09803
SER_1048 -1.93002 0.2377 1.77866 -0.03301 0.0505 0.03282 0.62899 -0.89168 -0 -0 0.54805 -0.28216 0 0 0 0 0 0.37271 0.02929 0.33215 0 0.27619 0.60697 -0.77834 1.96812 1.38603 4.33296
LEU_1049 -3.92707 0.76003 3.87188 -0.47033 0.19523 0.12866 1.49224 -1.73764 -0 -0 -1.44436 0.06285 0 0 0 0 0 -0.07316 0.01107 0.27771 0 0.60754 0 0.18072 1.35408 0.76908 2.05852
LEU_1050 -4.02328 0.39468 2.19309 -0.71057 0.28425 0.28414 1.0312 -1.34602 -0.0041 -0.06521 0.14003 0.13336 0 0 0 0 0 0.06429 0.0774 0.77952 0 -0.17912 0 0.18072 0.77065 0.69255 0.69756
LEU_1051 -8.02478 0.71184 2.73633 -0.48934 0.23649 0.12547 1.96336 -1.9377 -0.00086 -0.00909 -1.28888 0.14019 0 0 0 0 0 -0.04743 0.04437 0.29449 0 -0.18122 0 0.18072 0.14831 0.65632 -4.74139
LEU_1052 -5.93534 0.96346 3.9026 -0.49045 0.1801 0.13248 1.88835 -2.21323 -0 -0 -1.0197 0.22898 0 0 0 0 0 0.13504 0.37002 0.48447 0 -0.22853 0 0.18072 1.05398 1.63569 1.26864
PRO_1053 -4.89935 0.99196 3.68668 -0.07783 0 0.047 1.5514 -1.6463 -0 -0 -0.97256 0.64356 0 0 0 0 0 -0.11643 0.01345 0.54966 0 -0.19382 0 -2.4119 0.74821 1.57251 -0.51376
GLU_1054 -6.35681 0.45649 7.17465 -0.30629 0.03897 0.33473 3.47096 -3.15581 -0.041 -0.43667 -4.03082 -0.50364 0 0 -0.60861 0 0 0.21547 0.00123 0 3.40493 -0.12019 0 -2.7348 -0.18644 0.57122 -2.81242
TYR_1055 -11.6047 1.49212 5.16164 -0.98803 0.07279 0.30902 3.22682 -3.54807 -0 -0.0001 -3.2863 -0.34803 0 0 0 -0.49584 0 -0.00181 0.96959 0 1.9857 -0.41818 0.30879 1.2797 0.11284 0.79136 -4.98076
HIS_1056 -6.39642 0.35117 5.62004 -0.39492 0.02084 0.46996 2.3667 -2.9352 -0.00762 -0.07587 -2.15047 -0.37497 0 0 0 0 0 0.05668 0.00073 0 2.66701 0.09735 0 -0.45461 -0.06145 0.64538 -0.55566
GLN_1057 -7.97048 0.78126 7.261 -0.2725 0.06106 0.22694 2.99515 -3.63195 -0.02185 -0.2292 -2.46287 -0.50097 0 0 0 0 0 0.08776 0.14333 0 2.75704 -0.05672 0 -0.18838 -0.20834 0.29266 -0.93705
ARG_1058 -10.2616 0.92288 7.4729 -0.56096 0.07704 0.29346 3.71269 -3.85433 -0.02021 -0.15947 -3.02463 0.3634 0 0 0 -0.5689 0 0.04075 0.20024 2.60814 0 -0.11788 0 -1.2888 -0.33519 0.4822 -4.01826
VAL_1059 -8.01194 0.75983 4.81646 -0.3219 0.25521 0.07449 2.99561 -3.13963 -0 -0 -3.12423 -0.26063 0 0 0 0 0 -0.04595 0.00281 0.13223 0 -0.28167 0 1.9342 -0.31871 0.69653 -3.83728
GLU_1060 -6.17559 0.25269 6.76028 -0.45893 0.07345 0.89148 3.2353 -3.05679 -0.00676 -0.06679 -4.50914 -0.52849 0 0 0 -0.36461 0 0.16565 0.0226 0 3.57908 -0.32937 0 -2.7348 -0.42642 0.60408 -3.07308
VAL_1061 -9.68956 1.14749 4.00305 -0.30829 0.19915 0.06947 2.98899 -3.1307 -0 -0 -2.00257 -0.07892 0 0 0 0 0 -0.04291 0.00045 0.03947 0 -0.32499 0 1.9342 -0.36148 0.4018 -5.15534
LEU_1062 -11.0731 1.29399 3.94702 -0.49253 0.28738 0.11699 3.25184 -3.27958 -0.00233 -0.01002 -2.99334 0.24183 0 0 0 0 0 0.09942 0.04683 0.2952 0 -0.29011 0 0.18072 -0.19716 0.41515 -8.16178
ARG_1063 -8.85222 0.59639 9.28754 -0.41679 0.05801 0.19679 3.81245 -4.28729 -0.01268 -0.12553 -4.44995 0.27886 0 0 0 -0.36461 0 -0.03023 0.38576 2.08723 0 -0.00662 0 -1.2888 -0.23278 0.54016 -2.82429
THR_1064 -4.18088 0.31116 3.57787 -0.20895 0.14895 0.07627 1.92333 -1.80421 -0 -0 -2.07288 -0.0772 0 0 0 0 0 -0.04246 0.00459 0.13177 0 0.05372 2.27454 -1.0874 -0.06462 0.40434 -0.63207
LEU_1065 -7.04585 0.82298 1.93856 -0.5043 0.15209 0.15381 1.34661 -1.90118 -0.01451 -0.14173 -0.89005 0.11982 0 0 0 0 0 -0.05901 0.04329 0.07369 0 -0.10781 0 0.18072 -0.28334 0.53554 -5.58068
GLY_1066 -2.99708 0.12838 3.24058 -5e-05 0 0 1.27568 -1.69737 -0.03054 -0.16607 -1.26855 -0.34067 0 0 0 0 0 -0.1769 0 0 0 -1.48647 0 0.83697 -0.55998 0.86063 -2.38143
TYR_1067 -12.9598 1.94141 3.69446 -0.63055 0.23745 0.32922 3.32164 -3.62017 -1e-05 -5e-05 -2.83517 -0.16992 0 0 0 0 0 -0.05174 1e-05 0 2.89765 -0.0814 0.05036 1.2797 -0.20495 0.89605 -5.90584
VAL_1068 -8.70414 1.26821 3.25195 -0.24684 0.16034 0.04649 1.55375 -2.65256 -0.01244 -0.10582 -1.28595 -0.12211 0 0 0 0 0 -0.03173 0.04326 0.58955 0 -0.6116 0 1.9342 -0.03472 0.88147 -4.0787
ASP_1069 -6.1492 0.6424 8.75728 -0.11093 0.02787 0.32835 3.80114 -3.5517 -0.0101 -0.0958 -7.8675 -1.16782 0 0 -0.4967 -0.71048 0 -0.02492 0.03884 0 2.10422 -0.32937 0 -2.3716 -0.22044 0.60228 -6.80418
GLU_1070 -2.58903 0.19484 3.54145 -0.22124 0.03072 0.31317 1.24895 -1.52599 -0 -0 -1.17626 -0.58903 0 0 -0.4967 0 0 -0.07101 0.00198 0 3.04454 -0.31423 0 -2.7348 -0.44003 0.26372 -1.51895
ALA_1071 -2.44487 0.21639 1.52052 -0.0283 0.00784 0 0.71388 -1.02415 -0 -0 0.58877 -0.43816 0 0 0 0 0 -0.04804 0 0 0 0.07795 0 1.8394 -0.61264 0.23703 0.60563
GLY_1072 -3.3445 0.35033 2.81909 -6e-05 0 0 1.73101 -1.70187 -0.00746 -0.0784 -1.10383 -0.3879 0 0 0 0 0 -0.16501 0 0 0 -1.51611 0 0.83697 -0.69302 0.2191 -3.04167
THR_1073 -3.82583 0.27944 3.96239 -0.16189 0.07847 0.058 1.92013 -1.99663 -0.0001 -0.00223 -1.76957 -0.13492 0 0 0 0 0 -0.09276 0.00123 0.07051 0 0.04762 2.3173 -1.0874 -0.6212 0.10806 -0.84936
VAL_1074 -6.41642 0.59582 0.98575 -0.27797 0.17964 0.05418 1.3077 -1.72137 -0 -0 -0.41249 0.01847 0 0 0 0 0 -0.08441 1e-05 0.07784 0 -0.45557 0 1.9342 -0.48448 0.2881 -4.41099
LYS_1075 -7.27213 0.36452 8.00202 -0.28039 0.02949 0.11238 2.77383 -3.55256 -0.00655 -0.06053 -2.9071 0.12303 0 0 0 0 0 -0.01484 0.16493 1.64346 0 0.19678 0 -1.5107 0.00367 0.3706 -1.8201
LEU_1076 -6.06566 0.86837 3.87772 -0.70967 0.36955 0.2693 2.27252 -2.49702 -0.0066 -0.04807 -0.67207 0.17176 0 0 0 0 0 -0.0167 0.00895 0.81684 0 -0.17768 0 0.18072 0.35666 0.39256 -0.60853
ALA_1077 -5.85157 0.5875 2.42328 -0.02132 0 0 1.7969 -2.34124 -0.00034 -0.00131 -1.09484 -0.40155 0 0 0 0 0 0.05275 0 0 0 -0.41259 0 1.8394 -0.22341 0.34821 -3.30015
GLY_1078 -6.17788 1.15212 4.59236 -5e-05 0 0 2.59266 -2.90791 -0.03024 -0.16497 -1.68403 -0.39798 0 0 0 0 0 -0.09167 0 0 0 0.15983 0 0.83697 0.29699 0.1597 -1.6641
ARG_1079 -7.3509 0.29902 6.33469 -0.80184 0.12367 0.543 2.31992 -3.29948 -0 -0 -1.8975 0.34951 0 0 0 0 0 -0.05052 0.02301 1.44472 0 -0.12571 0 -1.2888 0.35852 0.17939 -2.83931
VAL_1080 -9.07071 0.93136 2.83296 -0.28212 0.11856 0.0548 2.87312 -2.9753 -0.00132 -0.01334 -2.28082 0.00547 0 0 0 0 0 -0.06189 0.00082 0.03035 0 -0.34057 0 1.9342 -0.21835 0.53068 -5.9321
ALA_1081 -6.51463 0.98609 3.58628 -0.0238 0 0 3.1045 -2.83198 -0.0066 -0.04807 -1.88343 -0.35494 0 0 0 0 0 -0.07121 0 0 0 -0.37512 0 1.8394 -0.33742 0.63754 -2.29338
CYS_1082 -5.96374 0.55372 3.68509 -0.05666 0.00229 0.01909 1.97966 -1.96088 -0.01347 -0.12989 -1.82748 0.04805 0 0 0 0 0 -0.10382 0.00829 0.54665 0 0.3501 0 3.6196 -0.47097 0.37401 0.65963
ALA_1083 -3.33152 0.62083 2.17442 -0.02793 0.00624 0 1.52015 -1.55244 -0 -0 -1.32716 -0.40849 0 0 0 0 0 0.02687 0 0 0 0.09486 0 1.8394 -0.42098 0.37257 -0.41318
MET_1084 -8.77753 1.10464 3.14361 -0.39246 0.16604 0.16267 1.75956 -2.09055 -0 -0 -0.15963 -0.38225 0 0 0 0 0 0.15454 0.0462 1.57758 0 0.0088 0 0.60916 -0.24493 0.59753 -2.71702
SER_1085 -1.12405 0.04619 1.47942 -0.02927 0.00227 0.04508 0.17224 -0.66086 -0.01106 -0.12551 0.47094 -1.11129 0 0 0 0 0 -0.01124 0.0021 0.55816 0 0.04726 0.65606 -0.77834 0.14829 1.10769 0.88409
SER_1086 -2.73858 0.17577 2.52712 -0.0266 0 0.06382 1.02794 -1.25603 -3e-05 -0.00013 0.55516 -0.67673 0 0 -0.41036 0 0 -0.00531 0.01089 0.50998 0 0.291 0.60789 -0.77834 0.78248 1.02579 1.68574
HIS_D_1087 -6.67297 0.67519 5.43116 -0.37655 0.01421 0.46073 2.68219 -2.73136 -0.03924 -0.23216 -1.30487 -0.33163 0 0 0 0 0 0.28132 0.15009 0 1.53516 -0.75068 0 -0.45461 1.46616 0.5127 0.31483
GLU_1088 -7.2332 0.61786 6.81108 -0.48585 0.19369 1.41228 3.13773 -3.12482 -0 -0 -4.41172 -2.91081 0 0 -0.54902 0 0 -0.07152 0.00263 0 3.93155 -0.33253 0 -2.7348 0.41921 0.80741 -4.52081
LEU_1089 -8.66932 0.93692 2.18652 -0.48351 0.13976 0.10735 1.94605 -2.26036 -0 -0 -0.60133 0.18354 0 0 0 0 0 -0.00374 0.0715 0.40236 0 -0.23593 0 0.18072 -0.32555 0.95182 -5.47322
LEU_1090 -8.64151 1.11341 2.74742 -0.69688 0.2048 0.26569 2.05584 -2.61868 -0 -0 -0.79352 0.11677 0 0 0 0 0 -0.02117 0.14851 0.79802 0 -0.21014 0 0.18072 0.01989 0.63215 -4.69867
LEU_1091 -9.80664 1.0211 4.10004 -0.48572 0.19477 0.10827 2.56725 -2.79709 -0 -0 -1.95285 0.23215 0 0 0 0 0 0.01812 0.12292 0.37119 0 -0.2653 0 0.18072 -0.16179 0.50208 -6.05078
THR_1092 -8.57686 1.02462 6.20732 -0.21464 0.18792 0.07936 3.66212 -3.54552 -0.02169 -0.12112 -3.51219 -0.10356 0 0 0 0 0 5e-05 0 0.0733 0 -0.02485 2.28037 -1.0874 -0.08655 0.50641 -3.27292
GLU_1093 -8.35692 0.91122 9.84883 -0.22974 0.02072 0.3037 4.49899 -4.38021 -0.01481 -0.14663 -4.18336 -0.55215 0 0 0 -0.56499 0 0.00141 0.5074 0 3.28726 -0.32739 0 -2.7348 -0.24353 0.70701 -1.64799
LEU_1094 -8.99663 0.99894 3.45607 -0.47048 0.18445 0.09913 2.85158 -3.01957 -0 -0 -3.09058 0.22355 0 0 0 0 0 0.04775 0.01991 0.40041 0 -0.25733 0 0.18072 -0.44724 0.74998 -7.06935
MET_1095 -9.63836 1.35345 3.84732 -0.35841 0.20104 0.03263 2.26305 -2.76276 -0.00168 -0.00975 -1.63376 0.08155 0 0 0 0 0 0.00682 0.20464 1.06618 0 0.11827 0 0.60916 0.03543 0.79846 -3.78673
PHE_1096 -4.14854 0.26163 3.79621 -0.80189 0.03166 0.26727 1.71536 -1.95888 -0 -0 -1.38624 -0.01285 0 0 0 0 0 -0.02382 0.2783 0 1.94123 -0.32452 0 1.0402 0.13555 0.63874 1.44941
ASP_1097 -4.08293 0.27458 6.01825 -0.11733 0.04314 0.36697 2.56367 -2.6777 -0.01834 -0.08462 -4.41495 -0.27943 0 0 0 -0.96701 0 -0.06233 0.03763 0 2.48528 -0.45786 0 -2.3716 -0.38907 0.41118 -3.72245
ASN_1098 -4.80475 0.4751 5.30577 -0.19468 0.06276 0.32837 2.15992 -2.65714 -0.00168 -0.00975 -1.40675 -0.96415 0 0 0 -0.75816 0 -0.03889 0.04538 0 1.92375 -0.94644 0 -0.93687 -0.75028 0.53214 -2.63638
ALA_1099 -4.75005 0.45519 3.00254 -0.02366 0 0 1.64093 -2.08057 -0.00607 -0.04052 -0.72551 -0.35635 0 0 0 0 0 -0.0548 0 0 0 -0.17995 0 1.8394 -0.66038 0.37385 -1.56596
LEU_1100 -7.51132 0.64728 1.41702 -0.48507 0.18255 0.1193 1.59157 -1.88493 -0.00691 -0.05015 -0.65072 0.14743 0 0 0 0 0 -0.03243 0.15737 0.24999 0 -0.24648 0 0.18072 -0.26811 0.28031 -6.16256
SER_1101 -4.54528 0.26928 4.28369 -0.02691 0.0018 0.02495 2.19397 -2.10319 -0.00349 -0.03643 -1.977 -0.44745 0 0 -0.47876 -0.75816 0 -0.06197 0.01808 1.17436 0 -0.09756 0.63801 -0.77834 -0.33894 0.42212 -2.62721
THR_1102 -2.65318 0.19429 3.06753 -0.13326 0.10615 0.07937 1.06584 -1.51578 -0.00102 -0.02126 0.10586 -1.11558 0 0 0 0 0 -0.05414 0.0638 0.01196 0 -0.36145 2.25192 -1.0874 -0.56521 0.34649 -0.21505
LEU_1103 -7.04518 0.64604 4.78093 -0.46258 0.16497 0.07098 2.93128 -2.51181 -0.00343 -0.01372 -2.96995 0.29641 0 0 -0.61894 0 0 0.0466 0.00712 0.36921 0 -0.2266 0 0.18072 -0.21642 0.4231 -4.15129
ARG_1104 -6.05664 0.59313 8.06814 -0.59075 0.06464 0.39179 3.81265 -3.21628 -0.00201 -0.01987 -4.79517 0.42866 0 0 -0.71567 -0.73992 0 -0.00829 0.03448 1.89768 0 -0.11973 0 -1.2888 -0.22305 1.31292 -1.17211
PRO_1105 -6.82826 0.78835 2.94531 -0.06591 1e-05 0.04146 1.75737 -1.63443 -0 -0 -1.04067 0.59627 0 0 0 0 0 -0.03588 0.04263 0.15522 0 -0.61167 0 -2.4119 -0.00653 1.3284 -4.98024
GLU_1106 -7.40567 0.56336 6.27214 -0.27715 0.06896 0.36009 1.96353 -3.02553 -0.00115 -0.01826 -2.46209 -0.24916 0 0 0 -0.35561 0 -0.01641 0.22924 0 5.01287 -0.33819 0 -2.7348 0.02282 0.4578 -1.9332
GLU_1107 -8.60267 0.61258 8.66895 -0.20957 0.04542 0.31767 4.4953 -3.88638 -0.00102 -0.02141 -5.32018 -0.61044 0 0 -0.71567 -0.73992 0 0.02364 0.23456 0 3.17764 -0.27115 0 -2.7348 -0.34152 0.32273 -5.55626
ILE_1108 -10.1448 1.33546 4.0891 -0.50362 0.45469 0.0969 2.56949 -2.99264 -0 -0 -1.57924 0.15745 0 0 0 0 0 -0.06708 0.00012 0.46264 0 -0.4726 0 0.73287 -0.04484 0.45527 -5.45082
ALA_1109 -6.08616 0.45206 2.35063 -0.02225 0 0 1.98143 -2.45517 -0.00201 -0.01987 -1.11356 -0.38321 0 0 0 0 0 -0.02638 0 0 0 -0.32633 0 1.8394 -0.14561 0.42519 -3.53184
ALA_1110 -7.27281 1.34796 3.59131 -0.02127 0 0 2.9497 -3.12641 -0.02943 -0.14417 -2.61395 -0.30664 0 0 0 0 0 0.01512 0 0 0 0.05123 0 1.8394 -0.15167 0.57242 -3.29921
LEU_1111 -7.28756 0.94121 3.06769 -0.5277 0.33375 0.12295 2.29646 -2.59772 -0 -0 -2.01592 0.27695 0 0 0 0 0 -0.05879 0.0702 0.28306 0 -0.30035 0 0.18072 -0.10957 0.71214 -4.6125
LEU_1112 -8.98767 1.39023 2.87351 -0.51196 0.17679 0.14042 2.34355 -2.56685 -0 -0 -2.27583 0.1798 0 0 0 0 0 -0.06575 0.06587 0.1862 0 -0.0052 0 0.18072 -0.25293 0.5097 -6.6194
SER_1113 -6.97888 1.09113 6.05487 -0.03549 2e-05 0.04277 3.65936 -3.18066 -0.00653 -0.05147 -3.60219 -0.62831 0 0 0 0 0 -0.09703 0.01026 0.23685 0 0.02538 1.72836 -0.77834 -0.34994 0.68016 -2.17967
GLY_1114 -4.45409 0.72516 3.72597 -5e-05 0 0 2.07086 -2.21359 -0.04892 -0.32872 -0.67863 -0.42926 0 0 0 0 0 -0.092 0 0 0 0.32502 0 0.83697 -0.30878 0.59301 -0.27706
LEU_1115 -8.11631 1.05802 2.27722 -0.50864 0.35049 0.14083 1.69495 -2.19065 -0 -0 -2.55444 0.0875 0 0 -0.41036 0 0 0.1011 0.0578 0.23989 0 -0.11232 0 0.18072 -0.25006 0.47506 -7.4792
VAL_1116 -7.93161 1.25874 2.82356 -0.25552 0.11951 0.04253 2.2702 -2.40433 -0 -0 -1.24711 -0.01638 0 0 -0.38864 0 0 0.23046 8e-05 0.97117 0 -0.39082 0 1.9342 -0.02218 0.76464 -2.24151
CYS_1117 -5.85255 0.46487 3.09117 -0.08161 0.00203 0.04683 1.14142 -1.67852 -0.0246 -0.19825 -0.16702 -0.20541 0 0 0 0 0 -0.03094 0.01539 0.40672 0 0.04811 0 3.6196 0.04014 0.5779 1.21529
GLN_1118 -2.85405 0.09052 3.16462 -0.67023 0.08352 0.75434 0.78853 -1.45672 -0.03721 -0.29797 0.13862 -0.66525 0 0 0 0 0 -0.03015 0.01949 0 2.27606 -0.16966 0 -0.18838 -0.09907 0.21892 1.06593
SER_1119 -2.90377 0.39414 2.46654 -0.0268 0 0.02225 0.87451 -1.17693 -0.01187 -0.11808 -0.54953 -0.20858 0 0 -0.4498 0 0 0.10645 0.00037 0.45767 0 -0.06027 0.63472 -0.77834 -0.28802 0.64324 -0.97207
PRO_1120 -1.35646 0.3093 0.94876 -0.2037 0.00673 0.14588 0.25729 -0.40997 -0 -0 -0.14984 0.06727 0 0 0 0 0 0.03642 0.00419 0.31895 0 -0.76901 0 -2.4119 -0.38764 0.70941 -2.8843
GLY_1121 -0.8471 0.02037 1.10052 -0.0019 0 0 0.20066 -0.51578 -0 -0 -0.16304 -0.37917 0 0 0 0 0 -0.12745 0 0 0 -1.26145 0 0.83697 0.18944 0.13623 -0.81171
ASP_1122 -1.24111 0.04741 1.55002 -0.11217 0.00801 0.31632 0.20245 -0.71655 -0.00992 -0.08256 -0.55463 -0.37122 0 0 0 0 0 0.06034 0.00126 0 1.92628 0.04453 0 -2.3716 -0.07725 0.11629 -1.26409
ALA_1123 -0.90737 0.05141 1.09411 -0.0245 2e-05 0 0.30889 -0.54809 -0 -0 -0.09089 -0.23258 0 0 0 0 0 -0.04131 0 0 0 -0.06496 0 1.8394 -0.75224 0.16772 0.7996
GLY_1124 -1.0197 0.03647 1.34372 -0.00036 0 0 0.45656 -0.67934 -0 -0 -0.04181 -0.17317 0 0 0 0 0 -0.0939 0 0 0 -0.95347 0 0.83697 -0.36427 0.0752 -0.5771
ASP_1125 -1.21665 0.05672 1.97046 -0.10546 0.00973 0.29745 0.45517 -0.85063 -0.0177 -0.13099 -0.3524 -0.20833 0 0 0 0 0 -0.00401 0.00121 0 1.85189 0.05112 0 -2.3716 -0.13033 0.07312 -0.62119
GLN_1126 -2.54278 0.13181 2.66501 -0.71672 0.10401 0.50325 0.83144 -1.13337 -0 -0 -0.90931 -0.19467 0 0 -1.05875 0 0 -0.0828 0.16228 0 2.74509 0.12384 0 -0.18838 -0.38346 0.16851 0.22499
LEU_1127 -6.24625 0.99355 2.30444 -0.46435 0.20021 0.07873 1.04421 -1.61011 -0 -0 -0.65841 0.36314 0 0 -1.05875 0 0 0.03834 0.13743 0.50036 0 -0.15336 0 0.18072 -0.42113 0.77769 -3.99353
PRO_1128 -4.00814 0.53153 3.7114 -0.20725 0.00929 0.15371 1.97689 -1.52287 -0 -0 -2.55422 -0.04128 0 0 0 0 0 0.0046 0.00327 0.36593 0 -0.88155 0 -2.4119 -0.40924 0.96111 -4.31871
ASN_1129 -4.15003 0.3441 4.14346 -0.18104 0.04481 0.26606 1.62727 -1.97819 -0.01917 -0.0847 -1.3081 -0.37142 0 0 0 0 0 -0.05011 0.00271 0 1.61854 0.40733 0 -0.93687 0.57445 0.451 0.4001
THR_1130 -3.63741 0.27763 2.58759 -0.20251 0.16137 0.07702 0.80608 -1.388 -0 -0 0.0744 -0.74174 0 0 0 0 0 -0.05522 0.0069 0.10066 0 0.12735 2.34286 -1.0874 1.02045 0.28858 0.75861
LEU_1131 -8.87321 1.0408 2.2056 -0.48465 0.35455 0.11747 2.3297 -2.34543 -0 -0 -1.4928 0.11883 0 0 0 0 0 -0.04809 0.05543 0.44051 0 -0.24649 0 0.18072 0.40769 0.53105 -5.70831
LYS_1132 -6.93614 0.42462 7.96551 -0.46714 0.08058 0.33051 3.37814 -3.38676 -0 -0 -3.81348 0.13919 0 0 0 0 0 -0.00492 0.0467 2.31846 0 0.06515 0 -1.5107 0.05139 0.56272 -0.75618
GLN_1133 -4.90634 0.1429 5.32403 -0.25654 0.04262 0.19844 2.11381 -2.46687 -0.01897 -0.16047 -2.19879 -0.4802 0 0 0 0 0 0.08409 0.01182 0 2.69213 -0.19136 0 -0.18838 -0.22956 0.25764 -0.22998
GLY_1134 -4.04315 0.47511 3.7318 -5e-05 0 0 1.93371 -2.15391 -0.01917 -0.0847 -1.49658 -0.42099 0 0 0 0 0 -0.01386 0 0 0 0.47015 0 0.83697 0.24988 0.17352 -0.36126
ILE_1135 -9.162 1.18364 3.89815 -0.54445 0.50551 0.11032 2.80844 -2.95372 -0 -0 -2.29052 0.01643 0 0 0 0 0 -0.04031 0.09752 0.56049 0 -0.38769 0 0.73287 0.43386 0.39723 -4.63423
GLU_1136 -5.27372 0.31089 7.05038 -0.21313 0.02939 0.30147 3.41039 -3.12403 -0.01897 -0.16047 -4.54709 -0.61321 0 0 0 0 0 0.06377 0.0166 0 3.07314 -0.2078 0 -2.7348 -0.24963 0.49961 -2.38723
ARG_1137 -6.6498 0.56292 6.70752 -0.55931 0.07448 0.34939 3.10089 -3.56091 -0.02411 -0.12025 -3.0652 0.12271 0 0 0 0 0 -0.01252 0.16951 2.69524 0 -0.07378 0 -1.2888 -0.45175 0.47257 -1.55119
VAL_1138 -7.46139 0.65383 2.81481 -0.30631 0.21029 0.07164 2.8507 -2.68528 -0 -0 -2.36217 -0.19617 0 0 0 0 0 -0.02409 0.00166 0.06253 0 -0.2808 0 1.9342 -0.23782 0.51521 -4.43916
ARG_1139 -8.73325 0.57985 6.61983 -0.78968 0.11963 0.44804 3.36384 -3.61924 -0 -0 -2.57342 0.2072 0 0 0 0 0 0.01749 0.05003 2.9739 0 -0.08696 0 -1.2888 -0.25017 0.51062 -2.45109
ALA_1140 -4.19248 0.1826 4.32051 -0.0216 0 0 2.37374 -2.40355 -0 -0 -2.24582 -0.35856 0 0 0 0 0 0.0547 0 0 0 -0.30572 0 1.8394 -0.44278 0.39505 -0.8045
VAL_1141 -7.47745 0.7749 4.55696 -0.301 0.16096 0.06636 3.27196 -3.06776 -0 -0 -1.88672 -0.10947 0 0 0 0 0 -0.05279 0.00164 0.05971 0 -0.3457 0 1.9342 -0.27271 0.25707 -2.42983
ALA_1142 -6.69963 0.788 3.66235 -0.02275 0 0 2.94173 -2.93604 -0 -0 -2.50112 -0.37616 0 0 0 0 0 0.03297 0 0 0 -0.34583 0 1.8394 -0.32356 0.33507 -3.60558
LYS_1143 -6.77111 0.51845 6.34022 -0.30323 0.02664 0.12933 2.94422 -3.05662 -0.0076 -0.05472 -2.4891 -0.00957 0 0 0 0 0 -0.01667 0.00401 1.77182 0 0.0374 0 -1.5107 -0.45107 0.42961 -2.46871
ARG_1144 -6.24541 0.46949 8.31389 -0.70459 0.07788 0.46696 4.21999 -3.67241 -0.01711 -0.15977 -5.88395 0.30637 0 0 0 -1.53199 0 0.04884 0.30759 2.54084 0 -0.14201 0 -1.2888 -0.28731 0.75092 -2.4306
ILE_1145 -10.2595 0.9729 4.49119 -0.51813 0.45706 0.10413 2.70927 -3.3849 -0 -0 -2.30006 0.02445 0 0 0 0 0 -0.05938 0.05485 0.50148 0 -0.45563 0 0.73287 -0.10213 0.72101 -6.31056
GLY_1146 -5.51967 0.36956 4.81185 -5e-05 0 0 2.46962 -2.7578 -0.01349 -0.11826 -2.39962 -0.41745 0 0 0 0 0 -0.07942 0 0 0 0.43536 0 0.83697 0.49392 0.26669 -1.62177
GLU_1147 -5.56398 0.37073 5.48011 -0.21244 0.03185 0.30239 2.48589 -2.83468 -0.01711 -0.15977 -2.95765 -0.59467 0 0 0 0 0 0.14847 0.0127 0 3.01564 -0.2053 0 -2.7348 0.19911 0.15567 -3.07785
VAL_1148 -8.0357 1.03729 3.60206 -0.32524 0.30568 0.07433 2.96257 -2.81844 -0.0076 -0.05472 -2.65247 -0.21862 0 0 0 0 0 -0.06203 0.01564 0.11999 0 -0.29645 0 1.9342 -0.33433 0.3437 -4.41013
GLN_1149 -9.65752 0.71067 6.51032 -0.26556 0.05172 0.20295 3.4315 -3.65563 -0.01426 -0.12504 -2.56379 -0.46711 0 0 0 0 0 0.05557 0.04702 0 2.73257 -0.05676 0 -0.18838 -0.15342 0.37289 -3.03226
VAL_1150 -5.46061 0.51905 4.29908 -0.30795 0.18899 0.06815 2.0138 -2.63876 -0 -0 -1.77535 -0.09913 0 0 0 0 0 -0.06813 0.00488 0.07232 0 -0.37672 0 1.9342 -0.08425 0.25561 -1.45481
ALA_1151 -2.87899 0.16464 2.58361 -0.02304 0 0 1.69744 -1.60333 -0 -0 -0.84248 -0.35658 0 0 0 0 0 -0.07598 0 0 0 -0.38826 0 1.8394 -0.33297 0.24532 0.02878
CYS_1152 -6.1351 0.49915 3.58708 -0.05764 0.00547 0.02101 1.74462 -1.85967 -0 -0 -2.2646 -0.138 0 0 0 0 0 -0.01772 0.01444 0.43679 0 0.1925 0 3.6196 -0.56415 0.32992 -0.58629
GLY_1153 -2.50389 0.15364 2.95609 -5e-05 0 0 1.00888 -1.48362 -0 -0 -1.35275 -0.34035 0 0 0 0 0 -0.16466 0 0 0 -1.52039 0 0.83697 -0.52734 0.74463 -2.19282
LEU_1154 -8.07162 1.02404 3.85469 -0.44267 0.11918 0.07583 2.06486 -2.44995 -0.02583 -0.2222 -1.57165 0.28838 0 0 0 0 0 -0.00059 0.32877 0.35863 0 -0.17641 0 0.18072 -0.52907 0.91283 -4.28206
ASN_1155 -1.45422 0.05786 1.7637 -0.34831 0.08253 0.68308 0.13489 -0.83102 -0.02159 -0.28772 0.17559 -0.79568 0 0 0 0 0 -0.01472 0.01054 0 1.80732 -0.52352 0 -0.93687 -0.19647 0.57677 -0.11783
GLN_1156 -4.73073 0.62086 3.68788 -0.60153 0.11526 0.60723 0.79747 -1.76026 -0.02246 -0.17651 -0.88498 -0.72002 0 0 0 0 0 0.05768 0.00662 0 2.44392 0.05137 0 -0.18838 0.00962 0.34754 -0.3394
THR_1157 -4.66379 0.39939 3.99919 -0.15329 0.05308 0.05348 1.72284 -2.06202 -0.03591 -0.23335 -1.20622 -0.34648 0 0 0 0 0 0.13115 0.02007 0.25836 0 -0.21838 2.30702 -1.0874 0.01411 0.35524 -0.6929
VAL_1158 -6.37073 0.57152 3.20987 -0.30922 0.26993 0.07134 1.53569 -2.31767 -0 -0 -1.49809 -0.09564 0 0 0 0 0 -0.06777 0.10958 0.06074 0 -0.32362 0 1.9342 0.00368 0.40023 -2.81595
GLU_1159 -4.22023 0.37333 4.1475 -0.46565 0.29025 1.47005 1.71995 -2.1898 -0.02839 -0.15953 -1.62872 -2.97932 0 0 0 0 0 0.00644 0.01737 0 3.99039 -0.23783 0 -2.7348 -0.29759 0.28407 -2.64254
GLU_1160 -4.4635 0.38098 5.30245 -0.21768 0.03024 0.30466 1.58142 -2.39224 -0.06431 -0.39287 0.20126 -0.58628 0 0 0 0 0 -0.02003 0.00386 0 3.06077 -0.21504 0 -2.7348 -0.46042 0.23359 -0.44793
PHE_1161 -8.02312 0.70504 4.98575 -0.90966 0.04724 0.29817 2.69571 -3.08178 -0 -0 -1.80714 0.00469 0 0 0 0 0 0.05019 0.04475 0 1.81027 -0.34978 0 1.0402 -0.15823 0.32844 -2.31925
VAL_1162 -7.58927 0.94463 4.07244 -0.35717 0.21076 0.08442 2.29338 -2.8359 -0.006 -0.05389 -1.37221 0.00557 0 0 0 0 0 -0.0771 0.02927 0.77845 0 0.16868 0 1.9342 -0.11509 0.54772 -1.33711
GLY_1163 -2.86248 0.40524 3.27818 -5e-05 0 0 1.44696 -1.7323 -0 -0 -0.75928 -0.41567 0 0 0 0 0 -0.00773 0 0 0 0.20679 0 0.83697 0.02291 0.54104 0.96058
GLU_1164 -3.71386 0.31711 4.88664 -0.21184 0.02027 0.29584 1.93265 -2.13498 -0.00404 -0.0411 -1.35929 -0.58927 0 0 0 0 0 -0.0168 0.04947 0 3.0728 -0.11563 0 -2.7348 -0.09646 0.35168 -0.09159
LEU_1165 -6.48801 0.62567 1.9771 -0.58697 0.1769 0.17604 1.38497 -1.83304 -0.006 -0.05389 -0.51169 0.21285 0 0 0 0 0 0.09509 0.1095 0.48057 0 -0.15523 0 0.18072 -0.25222 0.4731 -3.99454
ASN_1166 -4.88127 0.45055 4.7132 -0.33061 0.20774 0.65031 2.37893 -2.4368 -0.01584 -0.11419 -2.26107 -0.86581 0 0 -1.11707 0 0 -0.01754 0.00026 0 1.79192 -0.56387 0 -0.93687 0.05202 0.94707 -2.34892
PHE_1167 -6.36694 0.84949 2.06296 -0.94535 0.11701 0.49678 1.47619 -1.80029 -0.02072 -0.14375 -1.02614 -0.73265 0 0 0 0 0 -0.06351 0.03889 0 3.37488 -0.05799 0 1.0402 -0.177 0.86476 -1.01317
GLY_1168 -2.05444 0.23803 2.11031 -4e-05 0 0 1.09931 -1.15198 -0 -0 -0.85169 -0.41754 0 0 -0.66727 0 0 -0.15345 0 0 0 0.37996 0 0.83697 -0.10324 0.29043 -0.44465
LEU_1169 -6.84115 0.54055 2.65286 -0.4925 0.30759 0.15506 1.87462 -2.0515 -0 -0 -1.41207 -0.09412 0 0 0 0 0 -0.05963 0.14008 1.99999 0 0.08856 0 0.18072 -0.00627 0.2702 -2.74702
VAL_1170 -8.64078 1.12752 2.83576 -0.31504 0.1663 0.07036 2.97288 -2.90262 -0 -0 -2.12844 -0.18836 0 0 0 0 0 -0.01497 0.00569 0.10332 0 -0.33841 0 1.9342 -0.14917 0.61503 -4.84674
GLU_1171 -5.5884 0.38321 4.33431 -0.34512 0.07318 0.42162 1.54194 -2.31794 -0.03841 -0.27474 -1.13727 -0.6707 0 0 0 0 0 -0.06006 0.12847 0 3.65198 -0.31433 0 -2.7348 -0.37207 0.49053 -2.8286
VAL_1172 -7.43804 0.83125 2.80953 -0.2998 0.16992 0.06408 2.00649 -2.46711 -0 -0 -1.14882 0.01988 0 0 0 0 0 -0.04426 0.0068 0.0182 0 -0.33288 0 1.9342 -0.24742 0.1991 -3.91888
VAL_1173 -8.38358 1.14604 3.18341 -0.32651 0.3373 0.07523 2.52924 -2.83835 -0 -0 -2.17782 -0.38838 0 0 0 0 0 -0.04733 0.01332 0.19747 0 -0.28258 0 1.9342 0.00295 0.5585 -4.46689
TYR_1174 -10.7434 1.25721 6.38461 -1.06022 0.10008 0.39848 3.15236 -3.84568 -0 -0.00014 -3.55718 -0.28367 0 0 0 -0.35561 0 0.00108 0.00653 0 1.79551 -0.47672 0.41403 1.2797 0.02652 0.82616 -4.68032
GLU_1175 -8.02734 0.50576 7.34802 -0.45388 0.08897 0.91219 2.83017 -3.39154 -0 -0 -3.28068 -0.4982 0 0 0 0 0 0.17461 0.01634 0 3.49183 -0.33327 0 -2.7348 -0.20816 0.57785 -2.98213
TRP_1176 -14.3692 1.95872 7.45166 -1.24819 0.05627 0.59082 4.49841 -5.03815 -0.03391 -0.22015 -3.13825 -0.36925 0 0 0 0 0 0.00234 0.10126 0 1.89279 -0.37595 0 1.6906 -0.16528 0.69899 -6.01649
ALA_1177 -5.29037 0.28787 2.61444 -0.02138 0 0 2.11537 -2.20974 -0 -0 -1.26579 -0.37555 0 0 0 0 0 -0.00961 0 0 0 -0.3615 0 1.8394 -0.18388 0.64756 -2.21317
ARG_1178 -4.72362 0.2704 5.24474 -0.59886 0.26787 0.4304 1.83137 -2.19863 -0.00115 -0.01826 -2.18852 -0.11331 0 0 0 0 0 -0.05139 0.04326 3.75526 0 -0.08858 0 -1.2888 -0.53806 0.46468 0.49879
GLY_1179 -2.41766 0.12534 2.88794 -6e-05 0 0 1.19931 -1.42235 -0.01351 -0.03951 -0.97329 -0.3034 0 0 0 0 0 -0.16135 0 0 0 -1.54089 0 0.83697 -0.084 0.7612 -1.14524
MET_1180 -8.86846 1.187 6.38957 -0.35528 0.06255 0.11351 2.16035 -2.66917 -0 -0 -2.8415 0.14357 0 0 -0.47829 0 0 -0.03805 0.11737 1.23756 0 0.15049 0 0.60916 -0.15365 1.24855 -1.98471
PRO_1181 -4.75047 0.57773 4.05411 -0.1843 0.00056 0.12918 2.4618 -1.69645 -0 -0 -1.97851 0.06097 0 0 0 0 0 0.06703 0.00662 0.71265 0 -0.98931 0 -2.4119 -0.623 0.99928 -3.56403
PHE_1182 -9.21467 1.258 0.66261 -0.92825 0.14582 0.40469 1.86615 -1.97582 -0 -0 -0.80532 -0.0261 0 0 0 0 0 -0.03822 1.02438 0 2.09786 -0.21339 0 1.0402 -0.24545 0.42077 -4.52675
SER_1183 -3.17529 0.46303 2.77368 -0.02955 9e-05 0.04717 0.6816 -1.5014 -0.01087 -0.11531 0.25886 -1.06673 0 0 0 0 0 -0.05714 0.00026 0.17276 0 -0.13653 0.60729 -0.77834 -0.26354 0.36268 -1.76728
GLU_1184 -5.40326 0.64008 5.42021 -0.3196 0.03536 0.36993 2.40953 -2.30738 -0 -0 -1.70674 -0.55726 0 0 0 0 0 0.06808 0.02669 0 4.0756 -0.17171 0 -2.7348 -0.33521 0.45933 -0.03117
LEU_1185 -10.0117 1.51108 3.5776 -0.53117 0.19577 0.12365 2.86319 -2.91084 -0.01689 -0.16781 -1.58494 0.21849 0 0 0 0 0 -0.06358 0.18063 0.29076 0 -0.27032 0 0.18072 -0.14422 1.36689 -5.1927
ALA_1186 -2.83895 0.38341 3.1501 -0.02239 0 0 1.63282 -1.76595 -0.00013 -0.00303 -0.5916 -0.38802 0 0 0 0 0 -0.09781 0 0 0 -0.41909 0 1.8394 -0.43352 1.24107 1.68632
GLY_1187 -1.73277 0.22551 2.33093 -5e-05 0 0 1.10596 -1.16612 -0 -0 -0.9689 -0.40067 0 0 0 0 0 -0.08696 0 0 0 0.24162 0 0.83697 -0.27091 0.27313 0.38774
LEU_1188 -5.81448 0.70007 2.3238 -0.5006 0.13681 0.14655 1.38297 -1.68487 -0 -0 -1.93238 0.10324 0 0 0 0 0 -0.01574 0.02568 0.12033 0 -0.18618 0 0.18072 -0.29735 0.45951 -4.85192
SER_1189 -2.82675 0.18085 3.44592 -0.02572 0 0.06308 2.10808 -1.5995 -0.01689 -0.16781 0.28213 -0.64815 0 0 -0.77629 0 0 0.01492 0.22351 0.05977 0 -0.56946 0.6096 -0.77834 -0.32469 0.61028 -0.13545
GLY_1190 -1.20169 0.04796 1.12609 -7e-05 0 0 0.19261 -0.56189 -0.01027 -0.08883 -0.12778 -0.38262 0 0 0 0 0 -0.05132 0 0 0 0.33774 0 0.83697 0.01069 0.27446 0.40206
THR_1191 -4.00494 0.55601 2.6057 -0.13354 0.07922 0.08983 1.45355 -1.37369 -0.00013 -0.00303 -0.23726 -0.91986 0 0 -0.77629 0 0 0.17171 0.05296 0.1956 0 -0.01435 2.43135 -1.0874 -0.17135 0.73658 -0.34932
PRO_1192 -5.30151 0.54653 4.19313 -0.20206 0.00824 0.14937 2.16191 -1.7396 -0 -0 -2.00057 -0.03526 0 0 0 0 0 0.00806 0.00044 0.31507 0 -0.72805 0 -2.4119 -0.346 0.90959 -4.47263
GLU_1193 -6.40092 0.71541 5.40634 -0.43253 0.11389 1.3291 2.21441 -2.5626 -0.04649 -0.2759 -2.61075 -2.98756 0 0 0 0 0 -0.03667 0.02709 0 3.91974 -0.20697 0 -2.7348 -0.30662 0.44619 -4.42964
GLY_1194 -5.10978 0.24068 5.18784 -4e-05 0 0 1.83751 -2.70277 -0.03359 -0.2289 -1.99112 -0.41262 0 0 0 0 0 -0.11691 0 0 0 0.43689 0 0.83697 -0.06335 0.31927 -1.7999
LEU_1195 -8.04172 0.65352 5.16364 -0.68619 0.23665 0.27047 2.67938 -2.88469 -0 -0 -1.65314 0.08247 0 0 0 0 0 0.00819 0.00094 0.99946 0 -0.24134 0 0.18072 0.08271 0.29082 -2.85813
VAL_1196 -7.10884 0.4383 3.30238 -0.3008 0.17081 0.0673 2.41113 -2.52509 -0 -0 -1.55697 -0.11703 0 0 0 0 0 0.03098 0.00382 0.08314 0 -0.23715 0 1.9342 -0.10268 0.35998 -3.14652
VAL_1197 -9.02666 1.22602 3.92472 -0.31374 0.26585 0.07064 2.80424 -3.07773 -0.00378 -0.02661 -2.24956 -0.01034 0 0 0 0 0 -0.05313 0.03014 0.02323 0 -0.31505 0 1.9342 -0.01805 0.47558 -4.34004
ARG_1198 -8.31129 0.43733 8.92463 -0.9578 0.25221 0.69318 3.89552 -4.16018 -0.02565 -0.24561 -3.75351 0.34702 0 0 -0.80709 0 0 -0.02918 0.23164 1.44361 0 -0.12447 0 -1.2888 -0.18967 0.51866 -3.14944
CYS_1199 -7.71877 0.57322 4.79653 -0.11968 0.00258 0.06667 2.80341 -2.58344 -0 -0 -2.72892 -0.74582 0 0 0 0 0 -0.01758 0.0002 0.74382 0 0.26399 0 3.6196 0.10494 0.41721 -0.52205
ILE_1200 -10.1178 1.08662 2.93501 -0.50596 0.40369 0.10346 2.72318 -2.96749 -0 -0 -1.88156 -0.04179 0 0 0 0 0 -0.05689 0.07089 0.6166 0 -0.42823 0 0.73287 0.32663 0.47378 -6.52703
GLN_1201 -7.83445 0.77238 6.57588 -0.27738 0.06241 0.20482 3.294 -3.48765 -0.01193 -0.14379 -3.29448 -0.46401 0 0 -0.57295 0 0 -0.00026 0.01889 0 2.72761 0.02627 0 -0.18838 -0.06702 0.51575 -2.1443
ARG_1202 -7.37089 0.58301 7.04118 -0.43549 0.03248 0.21276 3.14928 -3.23269 -0.00378 -0.02661 -3.30587 0.28551 0 0 -0.38864 0 0 0.16436 0.11201 2.06657 0 -0.10745 0 -1.2888 -0.27649 0.59287 -2.19668
LEU_1203 -11.5052 2.16821 4.43292 -0.60435 0.56394 0.15715 3.44497 -3.61903 -0 -0 -2.65676 0.29708 0 0 0 0 0 0.01324 0.15891 0.3713 0 -0.27217 0 0.18072 -0.37274 1.4109 -5.8309
ALA_1204 -6.70921 0.4887 4.35548 -0.02067 0 0 2.81718 -3.0112 -0 -0 -2.27571 -0.39758 0 0 0 0 0 0.10811 0 0 0 -0.28764 0 1.8394 -0.3679 1.26939 -2.19165
GLU_1205 -5.88302 0.39198 7.28499 -0.33229 0.06872 0.38776 2.64586 -3.3414 -0.0337 -0.19844 -2.5499 -0.61375 0 0 0 0 0 0.0238 0.01169 0 3.32928 -0.13692 0 -2.7348 -0.39122 0.32905 -1.74233
MET_1206 -9.52837 0.92133 5.27815 -0.45493 0.15603 0.15878 3.06718 -2.96101 -0 -0 -2.58982 -0.26017 0 0 0 0 0 -0.03728 0.28685 2.07359 0 0.00248 0 0.60916 -0.20187 0.26191 -3.21799
CYS_1207 -9.13614 0.66885 4.99917 -0.04738 0 0.01605 3.2269 -3.03027 -0 -0 -3.67794 -0.09437 0 0 0 0 0 0.18383 0.00772 0.27392 0 0.27368 0 3.6196 0.09052 0.3858 -2.24006
ARG_1208 -8.21624 0.47272 9.26963 -0.68162 0.07323 0.43409 3.90302 -4.29473 -0.00663 -0.04351 -4.30596 0.271 0 0 -0.42938 -0.65461 0 0.10889 0.01682 1.43682 0 -0.08462 0 -1.2888 -0.08233 0.68982 -3.4124
SER_1209 -4.99485 0.23572 5.684 -0.02315 0 0.02174 2.89662 -2.75744 -0 -0 -2.46978 -0.33775 0 0 0 0 0 0.19679 0.00191 0.48212 0 0.30598 0.60021 -0.77834 -0.20604 0.55196 -0.5903
LEU_1210 -10.6425 1.85179 3.80548 -0.47828 0.19648 0.11817 3.17159 -2.9548 -0 -0 -2.38033 0.20857 0 0 0 0 0 0.24014 0.57422 0.33464 0 -0.2817 0 0.18072 -0.16112 0.5947 -5.62229
ARG_1211 -8.64035 0.44086 8.1998 -0.79095 0.15531 0.52638 3.40016 -3.68179 -0.00112 -0.00713 -2.34134 0.37976 0 0 0 0 0 0.0699 0.03497 2.41876 0 -0.0393 0 -1.2888 -0.18079 0.62721 -0.71846
GLY_1212 -3.82288 0.29002 4.57351 -5e-05 0 0 2.39919 -2.2845 -0 -0 -1.98995 -0.42088 0 0 0 0 0 -0.06195 0 0 0 0.3475 0 0.83697 0.4636 0.20559 0.53617
ALA_1213 -7.1545 1.15144 3.18722 -0.0217 0 0 3.37355 -2.95291 -0 -0 -2.64849 -0.37289 0 0 0 0 0 -0.00709 0 0 0 -0.3811 0 1.8394 0.17303 0.38716 -3.42687
ALA_1214 -6.79136 0.86016 4.41648 -0.02347 0 0 3.39394 -3.25179 -0 -0 -3.20884 -0.37568 0 0 0 0 0 0.05545 0 0 0 -0.28078 0 1.8394 -0.61719 0.4309 -3.55278
ARG_1215 -4.4956 0.28992 5.15595 -0.43948 0.05363 0.21868 2.0549 -2.37484 -0 -0 -1.22203 0.28356 0 0 0 0 0 0.2426 0.06424 2.055 0 -0.11075 0 -1.2888 -0.52216 0.31272 0.27754
LEU_1216 -6.36355 0.76776 2.98625 -0.4708 0.19764 0.11093 1.76264 -2.19815 -0 -0 -0.43024 0.20103 0 0 0 0 0 0.18348 0.00998 0.32453 0 -0.29583 0 0.18072 -0.37388 0.47145 -2.93603
VAL_1217 -6.08204 0.68422 2.08873 -0.31031 0.24708 0.07239 1.66102 -2.02219 -0 -0 -0.52702 -0.18887 0 0 0 0 0 -0.0284 0.01725 0.10365 0 -0.20689 0 1.9342 -0.23263 0.58392 -2.2059
GLY_1218 -2.25666 0.30003 2.41054 -6e-05 0 0 1.13704 -1.21704 -0 -0 -0.97796 -0.37457 0 0 0 0 0 -0.16379 0 0 0 -1.52816 0 0.83697 0.0763 0.40009 -1.35727
GLU_1219 -5.38943 0.56087 6.13289 -0.63798 0.15132 1.03405 3.00211 -2.5323 -0 -0 -3.14332 -1.52861 0 0 -1.11481 0 0 0.19495 0.13217 0 3.92243 0.21865 0 -2.7348 0.75675 0.82263 -0.15241
PRO_1220 -3.21052 0.45286 2.90226 -0.06971 0 0.04328 1.56392 -1.36431 -0 -0 -1.35843 0.60886 0 0 0 0 0 -0.17461 0.01456 0.27871 0 -0.20863 0 -2.4119 0.55645 1.00056 -1.37664
VAL_1221 -4.89434 0.31391 4.73375 -0.30584 0.20125 0.06884 2.51508 -2.34454 -0 -0 -2.16473 -0.04685 0 0 -1.11481 0 0 -0.05012 0.01258 0.02319 0 -0.39496 0 1.9342 0.03086 0.37772 -1.10481
LEU_1222 -8.23125 0.67805 3.62603 -0.64217 0.1189 0.21777 2.3914 -2.48367 -0 -0 -1.29951 0.05976 0 0 0 0 0 0.02314 0.00091 0.9556 0 -0.23582 0 0.18072 -0.02236 0.35807 -4.30441
GLY_1223 -4.26076 0.28456 4.51225 -5e-05 0 0 2.32089 -2.36676 -0 -0 -2.10274 -0.40341 0 0 0 0 0 -0.09713 0 0 0 0.10036 0 0.83697 0.51735 0.2847 -0.37377
ALA_1224 -3.70569 0.11946 4.4001 -0.02247 0 0 2.55905 -2.29184 -0 -0 -3.02408 -0.3488 0 0 0 0 0 0.00524 0 0 0 -0.3013 0 1.8394 0.37337 0.17068 -0.22687
LYS_1225 -8.56314 0.40402 9.31733 -0.33173 0.0387 0.15581 5.21235 -4.14604 -0 -0 -6.11463 -0.03625 0 0 -1.0977 0 0 -0.0045 0.16558 1.77685 0 -0.03832 0 -1.5107 -0.45874 0.52702 -4.7041
MET_1226 -10.2117 1.44656 5.02286 -0.88342 0.50898 0.22413 3.18613 -3.01057 -0 -0 -2.58213 0.09571 0 0 0 0 0 0.14326 1.11802 0.98772 0 -0.05533 0 0.60916 -0.2859 0.74322 -2.94329
GLU_1227 -5.31622 0.21633 6.20146 -0.33119 0.05742 0.37997 2.86856 -2.78896 -0.0149 -0.07991 -3.39525 -0.61954 0 0 0 0 0 0.0523 0.02491 0 3.34401 -0.17432 0 -2.7348 -0.3024 0.52784 -2.08469
THR_1228 -6.20194 0.61256 5.97369 -0.20766 0.13928 0.07625 3.05927 -2.91112 -0 -0 -2.75164 -0.15157 0 0 0 0 0 -0.00259 0.00445 0.105 0 -0.00703 2.27818 -1.0874 -0.20621 0.36615 -0.91234
ALA_1229 -7.08753 0.443 3.90996 -0.01998 0 0 3.00159 -2.96328 -0 -0 -2.14661 -0.36266 0 0 0 0 0 0.04147 0 0 0 -0.19642 0 1.8394 -0.1007 0.30118 -3.34058
ALA_1230 -6.6382 0.47254 4.59571 -0.02172 0 0 2.98998 -2.98956 -0 -0 -2.47031 -0.37108 0 0 0 0 0 -0.03646 0 0 0 -0.2607 0 1.8394 -0.36176 0.23069 -3.02147
THR_1231 -5.02384 0.31432 6.05708 -0.20544 0.11366 0.07466 2.84969 -2.77628 -0.00324 -0.0165 -1.98584 -0.03052 0 0 0 -0.32707 0 0.0428 0.06163 0.10179 0 -0.00221 2.2645 -1.0874 -0.22218 0.31603 0.51564
LEU_1232 -6.59743 0.48271 3.69957 -0.4986 0.1955 0.11975 2.00982 -2.48423 -0.02737 -0.2502 -1.23921 0.23163 0 0 0 0 0 0.00141 0.03729 0.29748 0 -0.29655 0 0.18072 -0.1617 0.4343 -3.86514
LEU_1233 -9.73933 1.27179 2.77439 -0.4858 0.17143 0.11615 3.4016 -2.86942 -0 -0 -2.75574 0.21847 0 0 0 0 0 -0.01091 0.45428 0.3946 0 -0.26854 0 0.18072 -0.28579 0.62903 -6.80306
ARG_1234 -6.02529 0.7441 4.48382 -0.64953 0.09836 0.48253 2.0447 -2.32272 -0.01814 -0.09642 -1.67485 0.41523 0 0 0 -0.32707 0 -0.03377 0.07173 1.95463 0 0.15827 0 -1.2888 0.41473 1.01672 -0.55177
ARG_1235 -8.47587 0.91852 9.22493 -0.8768 0.15686 0.53299 3.82673 -4.23173 -0.04791 -0.32883 -5.29511 0.49273 0 0 -0.47829 -0.37351 0 0.13878 0.11689 3.19007 0 -0.23555 0 -1.2888 0.39569 1.62097 -1.01725
ASP_1236 -5.00197 0.65238 6.9946 -0.09246 0.01392 0.29857 2.57316 -2.71623 -0 -0 -5.483 -0.76183 0 0 0 -1.15801 0 0.20517 0.08493 0 2.07974 0.20314 0 -2.3716 0.80127 1.85074 -1.82749
ILE_1237 -7.21128 1.20064 1.52152 -0.59588 0.33362 0.18546 1.40961 -1.88366 -0 -0 -1.50088 0.10671 0 0 -0.46418 0 0 -0.07751 0.25187 1.2475 0 0.25121 0 0.73287 0.87996 1.47721 -2.13521
VAL_1238 -8.52671 1.65199 0.54209 -0.3157 0.30029 0.07209 1.92873 -2.02732 -0 -0 -1.06936 -0.16728 0 0 -0.57295 0 0 -0.03954 0.09222 0.3483 0 -0.0001 0 1.9342 -0.14534 0.91421 -5.0802
PHE_1239 -7.94036 1.73791 2.31963 -0.67357 0.16284 0.39303 1.76236 -2.27478 -0 -0 -1.78105 0.00529 0 0 0 0 0 -0.05451 0.00931 0 2.26804 -0.23913 0 1.0402 -0.18582 0.48692 -2.9637
ALA_1240 -3.08765 0.17069 1.82493 -0.02382 0 0 1.20825 -1.4285 -0 -0 -0.65105 -0.20886 0 0 0 0 0 -0.02772 0 0 0 -0.12863 0 1.8394 -0.56104 0.25559 -0.8184
ALA_1241 -2.90591 0.30214 1.67592 -0.02517 0.0001 0 0.89266 -1.26553 -0 -0 -0.58942 -0.21288 0 0 0 0 0 -0.05887 0 0 0 -0.0981 0 1.8394 -0.94243 0.12082 -1.26725
SER_1242 -3.60746 0.17093 4.46375 -0.03224 0 0.07385 2.70044 -2.08659 -0.03857 -0.26111 -1.86035 -0.32355 0 0 -0.20755 0 0 0.14731 0.00016 0.23037 0 -0.35195 0.60044 -0.77834 -0.78608 0.15601 -1.79055
LEU_1243 -7.38946 0.79581 2.20658 -0.52483 0.23801 0.15154 1.64168 -1.7971 -0 -0 -1.34596 0.13259 0 0 -0.99821 0 0 -0.06681 0.10162 0.10272 0 -0.15149 0 0.18072 -0.62199 0.35851 -6.98606
TYR_1244 -8.36046 0.51583 5.57507 -0.62713 0.12857 0.35675 2.16697 -2.67413 -0.02703 -0.18527 -1.54563 -0.14658 0 0 0 -0.6238 0 0.07649 0.04961 0 2.56671 -0.25249 0.01812 1.2797 -0.21167 0.52946 -1.39092
THR_1245 -5.31935 0.67456 2.50515 -0.11957 0.15035 0.06104 1.64542 -1.73846 -0.00665 -0.07758 -0.34748 -1.35445 0 0 -0.33261 0 0 -0.03455 0.08535 0.18618 0 -0.56501 2.23638 -1.0874 -0.04286 0.53208 -2.94943
GLN:CtermProteinFull_1246 -2.98025 0.17282 3.70466 -0.48213 0.13825 0.5078 0.96486 -1.66477 -0.05483 -0.3704 -1.39502 -1.2303 0 0 -0.41907 0 0 0 0.03231 0 3.21052 0 0 -0.18838 -0.13612 0.34465 0.15461
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200256 DOMAINID 196646 MODEL 3 2022-01-29_00000177_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 859.617 tmscore: 0.57189 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1       3.120  64.884 -36.791  1.00 29.980          N  
ATOM      2  CA  MET A   1       3.015  66.267 -36.339  1.00 29.720          C  
ATOM      3  C   MET A   1       3.044  66.342 -34.815  1.00 29.340          C  
ATOM      4  O   MET A   1       3.861  65.683 -34.179  1.00 29.300          O  
ATOM      5  CB  MET A   1       1.756  66.931 -36.920  1.00 41.710          C  
ATOM      6  CG  MET A   1       1.766  67.130 -38.434  1.00 41.710          C  
ATOM      7  SD  MET A   1       3.134  68.193 -38.993  1.00 41.710          S  
ATOM      8  CE  MET A   1       2.708  69.817 -38.323  1.00 41.710          C  
ATOM      9 1H   MET A   1       3.383  64.861 -37.765  1.00 35.980          H  
ATOM     10 2H   MET A   1       3.824  64.412 -36.241  1.00 35.980          H  
ATOM     11 3H   MET A   1       2.232  64.419 -36.666  1.00 35.980          H  
ATOM     12  HA  MET A   1       3.884  66.814 -36.701  1.00 35.660          H  
ATOM     13 1HB  MET A   1       0.877  66.334 -36.666  1.00 50.050          H  
ATOM     14 2HB  MET A   1       1.614  67.912 -36.503  1.00 50.050          H  
ATOM     15 1HG  MET A   1       1.841  66.172 -38.945  1.00 50.050          H  
ATOM     16 2HG  MET A   1       0.827  67.599 -38.739  1.00 50.050          H  
ATOM     17 1HE  MET A   1       3.469  70.539 -38.623  1.00 50.050          H  
ATOM     18 2HE  MET A   1       1.739  70.131 -38.717  1.00 50.050          H  
ATOM     19 3HE  MET A   1       2.666  69.781 -37.238  1.00 50.050          H  
ATOM     20  N   MET A   2       2.168  67.157 -34.240  1.00 29.160          N  
ATOM     21  CA  MET A   2       2.078  67.373 -32.800  1.00 28.890          C  
ATOM     22  C   MET A   2       0.946  66.570 -32.195  1.00 28.850          C  
ATOM     23  O   MET A   2       0.046  66.122 -32.911  1.00 29.250          O  
ATOM     24  CB  MET A   2       1.844  68.847 -32.529  1.00 40.550          C  
ATOM     25  CG  MET A   2       2.968  69.754 -32.971  1.00 40.550          C  
ATOM     26  SD  MET A   2       2.527  71.492 -32.843  1.00 40.550          S  
ATOM     27  CE  MET A   2       1.547  71.736 -34.329  1.00 40.550          C  
ATOM     28  H   MET A   2       1.510  67.662 -34.806  1.00 34.990          H  
ATOM     29  HA  MET A   2       3.007  67.053 -32.327  1.00 34.670          H  
ATOM     30 1HB  MET A   2       0.923  69.155 -33.005  1.00 48.660          H  
ATOM     31 2HB  MET A   2       1.709  68.992 -31.449  1.00 48.660          H  
ATOM     32 1HG  MET A   2       3.844  69.567 -32.343  1.00 48.660          H  
ATOM     33 2HG  MET A   2       3.238  69.537 -34.003  1.00 48.660          H  
ATOM     34 1HE  MET A   2       1.214  72.775 -34.379  1.00 48.660          H  
ATOM     35 2HE  MET A   2       2.155  71.511 -35.207  1.00 48.660          H  
ATOM     36 3HE  MET A   2       0.677  71.084 -34.314  1.00 48.660          H  
ATOM     37  N   GLU A   3       0.986  66.412 -30.879  1.00 28.440          N  
ATOM     38  CA  GLU A   3      -0.074  65.737 -30.149  1.00 28.410          C  
ATOM     39  C   GLU A   3      -1.252  66.669 -29.920  1.00 28.350          C  
ATOM     40  O   GLU A   3      -1.119  67.894 -29.995  1.00 28.220          O  
ATOM     41  CB  GLU A   3       0.448  65.170 -28.832  1.00 39.790          C  
ATOM     42  CG  GLU A   3       1.462  64.057 -29.023  1.00 39.790          C  
ATOM     43  CD  GLU A   3       0.851  62.851 -29.655  1.00 39.790          C  
ATOM     44  OE1 GLU A   3      -0.231  62.494 -29.261  1.00 39.790          O  
ATOM     45  OE2 GLU A   3       1.444  62.301 -30.546  1.00 39.790          O  
ATOM     46  H   GLU A   3       1.774  66.804 -30.353  1.00 34.130          H  
ATOM     47  HA  GLU A   3      -0.430  64.902 -30.753  1.00 34.090          H  
ATOM     48 1HB  GLU A   3       0.932  65.969 -28.256  1.00 47.740          H  
ATOM     49 2HB  GLU A   3      -0.381  64.793 -28.236  1.00 47.740          H  
ATOM     50 1HG  GLU A   3       2.257  64.418 -29.662  1.00 47.740          H  
ATOM     51 2HG  GLU A   3       1.889  63.781 -28.060  1.00 47.740          H  
ATOM     52  N   THR A   4      -2.410  66.085 -29.649  1.00 28.550          N  
ATOM     53  CA  THR A   4      -3.621  66.847 -29.397  1.00 28.620          C  
ATOM     54  C   THR A   4      -3.616  67.427 -28.000  1.00 28.200          C  
ATOM     55  O   THR A   4      -2.784  67.074 -27.163  1.00 28.060          O  
ATOM     56  CB  THR A   4      -4.874  65.972 -29.574  1.00 40.040          C  
ATOM     57  OG1 THR A   4      -4.864  64.921 -28.596  1.00 40.040          O  
ATOM     58  CG2 THR A   4      -4.880  65.364 -30.967  1.00 40.040          C  
ATOM     59  H   THR A   4      -2.461  65.075 -29.598  1.00 34.260          H  
ATOM     60  HA  THR A   4      -3.671  67.676 -30.104  1.00 34.340          H  
ATOM     61  HB  THR A   4      -5.770  66.581 -29.437  1.00 48.050          H  
ATOM     62  HG1 THR A   4      -5.037  65.296 -27.709  1.00 48.050          H  
ATOM     63 1HG2 THR A   4      -5.769  64.745 -31.087  1.00 48.050          H  
ATOM     64 2HG2 THR A   4      -4.890  66.163 -31.708  1.00 48.050          H  
ATOM     65 3HG2 THR A   4      -3.993  64.751 -31.110  1.00 48.050          H  
ATOM     66  N   GLU A   5      -4.567  68.305 -27.738  1.00 28.080          N  
ATOM     67  CA  GLU A   5      -4.696  68.943 -26.447  1.00 27.800          C  
ATOM     68  C   GLU A   5      -4.846  67.918 -25.342  1.00 27.120          C  
ATOM     69  O   GLU A   5      -5.419  66.843 -25.535  1.00 27.180          O  
ATOM     70  CB  GLU A   5      -5.889  69.896 -26.469  1.00 39.030          C  
ATOM     71  CG  GLU A   5      -5.706  71.081 -27.431  1.00 39.030          C  
ATOM     72  CD  GLU A   5      -6.068  70.742 -28.859  1.00 39.030          C  
ATOM     73  OE1 GLU A   5      -6.443  69.611 -29.098  1.00 39.030          O  
ATOM     74  OE2 GLU A   5      -5.954  71.589 -29.704  1.00 39.030          O  
ATOM     75  H   GLU A   5      -5.233  68.558 -28.473  1.00 33.700          H  
ATOM     76  HA  GLU A   5      -3.789  69.518 -26.256  1.00 33.360          H  
ATOM     77 1HB  GLU A   5      -6.788  69.350 -26.754  1.00 46.840          H  
ATOM     78 2HB  GLU A   5      -6.054  70.292 -25.465  1.00 46.840          H  
ATOM     79 1HG  GLU A   5      -6.331  71.908 -27.096  1.00 46.840          H  
ATOM     80 2HG  GLU A   5      -4.668  71.408 -27.392  1.00 46.840          H  
ATOM     81  N   ARG A   6      -4.278  68.228 -24.186  1.00 26.560          N  
ATOM     82  CA  ARG A   6      -4.398  67.347 -23.042  1.00 25.970          C  
ATOM     83  C   ARG A   6      -5.871  67.223 -22.698  1.00 25.560          C  
ATOM     84  O   ARG A   6      -6.592  68.221 -22.670  1.00 25.560          O  
ATOM     85  CB  ARG A   6      -3.605  67.898 -21.869  1.00 36.590          C  
ATOM     86  CG  ARG A   6      -2.092  67.883 -22.093  1.00 36.590          C  
ATOM     87  CD  ARG A   6      -1.340  68.494 -20.983  1.00 36.590          C  
ATOM     88  NE  ARG A   6       0.089  68.500 -21.267  1.00 36.590          N  
ATOM     89  CZ  ARG A   6       1.057  68.982 -20.476  1.00 36.590          C  
ATOM     90  NH1 ARG A   6       0.798  69.520 -19.300  1.00 36.590          N  
ATOM     91  NH2 ARG A   6       2.281  68.894 -20.926  1.00 36.590          N  
ATOM     92  H   ARG A   6      -3.794  69.109 -24.099  1.00 31.870          H  
ATOM     93  HA  ARG A   6      -4.010  66.362 -23.305  1.00 31.160          H  
ATOM     94 1HB  ARG A   6      -3.910  68.923 -21.667  1.00 43.910          H  
ATOM     95 2HB  ARG A   6      -3.820  67.307 -20.976  1.00 43.910          H  
ATOM     96 1HG  ARG A   6      -1.754  66.850 -22.196  1.00 43.910          H  
ATOM     97 2HG  ARG A   6      -1.847  68.428 -23.006  1.00 43.910          H  
ATOM     98 1HD  ARG A   6      -1.668  69.524 -20.850  1.00 43.910          H  
ATOM     99 2HD  ARG A   6      -1.514  67.934 -20.071  1.00 43.910          H  
ATOM    100  HE  ARG A   6       0.416  68.111 -22.174  1.00 43.910          H  
ATOM    101 1HH1 ARG A   6      -0.149  69.581 -18.965  1.00 43.910          H  
ATOM    102 2HH1 ARG A   6       1.560  69.873 -18.733  1.00 43.910          H  
ATOM    103 1HH2 ARG A   6       2.417  68.464 -21.855  1.00 43.910          H  
ATOM    104 2HH2 ARG A   6       3.081  69.234 -20.375  1.00 43.910          H  
ATOM    105  N   LEU A   7      -6.320  66.006 -22.445  1.00 25.310          N  
ATOM    106  CA  LEU A   7      -7.715  65.781 -22.123  1.00 25.000          C  
ATOM    107  C   LEU A   7      -7.912  65.603 -20.640  1.00 24.910          C  
ATOM    108  O   LEU A   7      -6.984  65.255 -19.910  1.00 25.160          O  
ATOM    109  CB  LEU A   7      -8.243  64.563 -22.883  1.00 35.120          C  
ATOM    110  CG  LEU A   7      -8.109  64.620 -24.443  1.00 35.120          C  
ATOM    111  CD1 LEU A   7      -8.628  63.311 -25.024  1.00 35.120          C  
ATOM    112  CD2 LEU A   7      -8.876  65.832 -25.022  1.00 35.120          C  
ATOM    113  H   LEU A   7      -5.681  65.225 -22.483  1.00 30.370          H  
ATOM    114  HA  LEU A   7      -8.288  66.657 -22.414  1.00 30.000          H  
ATOM    115 1HB  LEU A   7      -7.702  63.683 -22.535  1.00 42.150          H  
ATOM    116 2HB  LEU A   7      -9.297  64.431 -22.638  1.00 42.150          H  
ATOM    117  HG  LEU A   7      -7.053  64.717 -24.713  1.00 42.150          H  
ATOM    118 1HD1 LEU A   7      -8.516  63.329 -26.109  1.00 42.150          H  
ATOM    119 2HD1 LEU A   7      -8.055  62.479 -24.616  1.00 42.150          H  
ATOM    120 3HD1 LEU A   7      -9.680  63.187 -24.769  1.00 42.150          H  
ATOM    121 1HD2 LEU A   7      -8.757  65.842 -26.106  1.00 42.150          H  
ATOM    122 2HD2 LEU A   7      -9.932  65.756 -24.774  1.00 42.150          H  
ATOM    123 3HD2 LEU A   7      -8.472  66.762 -24.622  1.00 42.150          H  
ATOM    124  N   VAL A   8      -9.128  65.850 -20.194  1.00 24.650          N  
ATOM    125  CA  VAL A   8      -9.482  65.668 -18.805  1.00 24.640          C  
ATOM    126  C   VAL A   8     -10.198  64.341 -18.658  1.00 24.540          C  
ATOM    127  O   VAL A   8     -11.197  64.097 -19.331  1.00 24.410          O  
ATOM    128  CB  VAL A   8     -10.369  66.836 -18.358  1.00 34.500          C  
ATOM    129  CG1 VAL A   8     -10.784  66.678 -16.923  1.00 34.500          C  
ATOM    130  CG2 VAL A   8      -9.598  68.119 -18.554  1.00 34.500          C  
ATOM    131  H   VAL A   8      -9.839  66.153 -20.847  1.00 29.580          H  
ATOM    132  HA  VAL A   8      -8.574  65.657 -18.203  1.00 29.570          H  
ATOM    133  HB  VAL A   8     -11.277  66.857 -18.962  1.00 41.400          H  
ATOM    134 1HG1 VAL A   8     -11.400  67.511 -16.620  1.00 41.400          H  
ATOM    135 2HG1 VAL A   8     -11.348  65.755 -16.777  1.00 41.400          H  
ATOM    136 3HG1 VAL A   8      -9.911  66.662 -16.337  1.00 41.400          H  
ATOM    137 1HG2 VAL A   8     -10.219  68.942 -18.268  1.00 41.400          H  
ATOM    138 2HG2 VAL A   8      -8.699  68.108 -17.944  1.00 41.400          H  
ATOM    139 3HG2 VAL A   8      -9.321  68.234 -19.599  1.00 41.400          H  
ATOM    140  N   LEU A   9      -9.684  63.484 -17.790  1.00 24.690          N  
ATOM    141  CA  LEU A   9     -10.267  62.173 -17.611  1.00 24.720          C  
ATOM    142  C   LEU A   9     -11.513  62.302 -16.719  1.00 24.980          C  
ATOM    143  O   LEU A   9     -11.461  63.026 -15.727  1.00 25.070          O  
ATOM    144  CB  LEU A   9      -9.251  61.212 -16.988  1.00 34.600          C  
ATOM    145  CG  LEU A   9      -8.104  60.598 -17.916  1.00 34.600          C  
ATOM    146  CD1 LEU A   9      -8.713  59.762 -19.053  1.00 34.600          C  
ATOM    147  CD2 LEU A   9      -7.200  61.710 -18.478  1.00 34.600          C  
ATOM    148  H   LEU A   9      -8.854  63.743 -17.277  1.00 29.630          H  
ATOM    149  HA  LEU A   9     -10.507  61.809 -18.586  1.00 29.660          H  
ATOM    150 1HB  LEU A   9      -8.755  61.723 -16.168  1.00 41.520          H  
ATOM    151 2HB  LEU A   9      -9.814  60.374 -16.577  1.00 41.520          H  
ATOM    152  HG  LEU A   9      -7.487  59.931 -17.310  1.00 41.520          H  
ATOM    153 1HD1 LEU A   9      -7.902  59.328 -19.641  1.00 41.520          H  
ATOM    154 2HD1 LEU A   9      -9.321  58.965 -18.644  1.00 41.520          H  
ATOM    155 3HD1 LEU A   9      -9.323  60.378 -19.703  1.00 41.520          H  
ATOM    156 1HD2 LEU A   9      -6.403  61.255 -19.080  1.00 41.520          H  
ATOM    157 2HD2 LEU A   9      -7.756  62.389 -19.114  1.00 41.520          H  
ATOM    158 3HD2 LEU A   9      -6.750  62.267 -17.657  1.00 41.520          H  
ATOM    159  N   PRO A  10     -12.648  61.660 -17.058  1.00 25.200          N  
ATOM    160  CA  PRO A  10     -13.903  61.675 -16.323  1.00 25.620          C  
ATOM    161  C   PRO A  10     -13.845  61.170 -14.872  1.00 26.020          C  
ATOM    162  O   PRO A  10     -13.036  60.288 -14.570  1.00 26.300          O  
ATOM    163  CB  PRO A  10     -14.796  60.737 -17.151  1.00 38.430          C  
ATOM    164  CG  PRO A  10     -14.204  60.721 -18.522  1.00 38.430          C  
ATOM    165  CD  PRO A  10     -12.726  60.877 -18.327  1.00 38.430          C  
ATOM    166  HA  PRO A  10     -14.256  62.717 -16.394  1.00 30.740          H  
ATOM    167 1HB  PRO A  10     -14.813  59.743 -16.684  1.00 46.120          H  
ATOM    168 2HB  PRO A  10     -15.832  61.094 -17.149  1.00 46.120          H  
ATOM    169 1HG  PRO A  10     -14.467  59.785 -19.041  1.00 46.120          H  
ATOM    170 2HG  PRO A  10     -14.630  61.542 -19.123  1.00 46.120          H  
ATOM    171 1HD  PRO A  10     -12.206  59.907 -18.245  1.00 46.120          H  
ATOM    172 2HD  PRO A  10     -12.417  61.466 -19.202  1.00 46.120          H  
ATOM    173  N   PRO A  11     -14.702  61.704 -13.977  1.00 26.160          N  
ATOM    174  CA  PRO A  11     -14.962  61.309 -12.597  1.00 26.530          C  
ATOM    175  C   PRO A  11     -15.765  60.010 -12.656  1.00 26.860          C  
ATOM    176  O   PRO A  11     -16.259  59.694 -13.737  1.00 26.890          O  
ATOM    177  CB  PRO A  11     -15.776  62.502 -12.061  1.00 39.800          C  
ATOM    178  CG  PRO A  11     -16.496  63.025 -13.256  1.00 39.800          C  
ATOM    179  CD  PRO A  11     -15.538  62.857 -14.401  1.00 39.800          C  
ATOM    180  HA  PRO A  11     -14.004  61.178 -12.066  1.00 31.840          H  
ATOM    181 1HB  PRO A  11     -16.497  62.183 -11.294  1.00 47.750          H  
ATOM    182 2HB  PRO A  11     -15.113  63.239 -11.594  1.00 47.750          H  
ATOM    183 1HG  PRO A  11     -17.426  62.447 -13.407  1.00 47.750          H  
ATOM    184 2HG  PRO A  11     -16.801  64.068 -13.091  1.00 47.750          H  
ATOM    185 1HD  PRO A  11     -16.137  62.619 -15.287  1.00 47.750          H  
ATOM    186 2HD  PRO A  11     -14.924  63.770 -14.521  1.00 47.750          H  
ATOM    187  N   PRO A  12     -15.953  59.275 -11.547  1.00 27.210          N  
ATOM    188  CA  PRO A  12     -16.736  58.042 -11.464  1.00 27.610          C  
ATOM    189  C   PRO A  12     -18.223  58.209 -11.713  1.00 27.690          C  
ATOM    190  O   PRO A  12     -18.793  59.277 -11.494  1.00 28.100          O  
ATOM    191  CB  PRO A  12     -16.477  57.581 -10.024  1.00 41.410          C  
ATOM    192  CG  PRO A  12     -16.074  58.835  -9.269  1.00 41.410          C  
ATOM    193  CD  PRO A  12     -15.307  59.668 -10.276  1.00 41.410          C  
ATOM    194  HA  PRO A  12     -16.355  57.308 -12.164  1.00 33.130          H  
ATOM    195 1HB  PRO A  12     -17.402  57.128  -9.618  1.00 49.700          H  
ATOM    196 2HB  PRO A  12     -15.711  56.793 -10.009  1.00 49.700          H  
ATOM    197 1HG  PRO A  12     -16.983  59.348  -8.910  1.00 49.700          H  
ATOM    198 2HG  PRO A  12     -15.487  58.572  -8.382  1.00 49.700          H  
ATOM    199 1HD  PRO A  12     -15.443  60.712 -10.036  1.00 49.700          H  
ATOM    200 2HD  PRO A  12     -14.238  59.397 -10.299  1.00 49.700          H  
ATOM    201  N   ASP A  13     -18.831  57.090 -12.121  1.00 27.390          N  
ATOM    202  CA  ASP A  13     -20.253  56.946 -12.397  1.00 27.520          C  
ATOM    203  C   ASP A  13     -21.131  57.317 -11.195  1.00 27.790          C  
ATOM    204  O   ASP A  13     -20.716  57.110 -10.055  1.00 27.800          O  
ATOM    205  CB  ASP A  13     -20.546  55.496 -12.810  1.00 38.480          C  
ATOM    206  CG  ASP A  13     -20.123  55.114 -14.219  1.00 38.480          C  
ATOM    207  OD1 ASP A  13     -19.789  55.973 -14.994  1.00 38.480          O  
ATOM    208  OD2 ASP A  13     -20.137  53.941 -14.497  1.00 38.480          O  
ATOM    209  H   ASP A  13     -18.251  56.278 -12.280  1.00 32.870          H  
ATOM    210  HA  ASP A  13     -20.463  57.600 -13.236  1.00 33.020          H  
ATOM    211 1HB  ASP A  13     -19.986  54.846 -12.158  1.00 46.170          H  
ATOM    212 2HB  ASP A  13     -21.587  55.259 -12.655  1.00 46.170          H  
ATOM    213  N   PRO A  14     -22.337  57.883 -11.429  1.00 28.090          N  
ATOM    214  CA  PRO A  14     -23.320  58.297 -10.436  1.00 28.480          C  
ATOM    215  C   PRO A  14     -23.915  57.143  -9.641  1.00 28.580          C  
ATOM    216  O   PRO A  14     -24.113  56.054 -10.181  1.00 28.580          O  
ATOM    217  CB  PRO A  14     -24.394  58.988 -11.292  1.00 42.720          C  
ATOM    218  CG  PRO A  14     -24.241  58.395 -12.672  1.00 42.720          C  
ATOM    219  CD  PRO A  14     -22.767  58.146 -12.825  1.00 42.720          C  
ATOM    220  HA  PRO A  14     -22.844  59.020  -9.757  1.00 34.180          H  
ATOM    221 1HB  PRO A  14     -25.393  58.802 -10.863  1.00 51.260          H  
ATOM    222 2HB  PRO A  14     -24.241  60.077 -11.280  1.00 51.260          H  
ATOM    223 1HG  PRO A  14     -24.833  57.465 -12.749  1.00 51.260          H  
ATOM    224 2HG  PRO A  14     -24.637  59.086 -13.433  1.00 51.260          H  
ATOM    225 1HD  PRO A  14     -22.629  57.280 -13.479  1.00 51.260          H  
ATOM    226 2HD  PRO A  14     -22.266  59.047 -13.214  1.00 51.260          H  
ATOM    227  N   LEU A  15     -24.320  57.466  -8.408  1.00 28.790          N  
ATOM    228  CA  LEU A  15     -24.932  56.581  -7.402  1.00 29.020          C  
ATOM    229  C   LEU A  15     -26.088  55.713  -7.880  1.00 29.240          C  
ATOM    230  O   LEU A  15     -26.360  54.671  -7.291  1.00 29.150          O  
ATOM    231  CB  LEU A  15     -25.415  57.424  -6.217  1.00 40.540          C  
ATOM    232  CG  LEU A  15     -24.316  58.108  -5.345  1.00 40.540          C  
ATOM    233  CD1 LEU A  15     -25.002  59.021  -4.337  1.00 40.540          C  
ATOM    234  CD2 LEU A  15     -23.459  57.055  -4.623  1.00 40.540          C  
ATOM    235  H   LEU A  15     -24.128  58.413  -8.113  1.00 34.550          H  
ATOM    236  HA  LEU A  15     -24.168  55.894  -7.064  1.00 34.820          H  
ATOM    237 1HB  LEU A  15     -26.072  58.206  -6.600  1.00 48.640          H  
ATOM    238 2HB  LEU A  15     -26.008  56.783  -5.563  1.00 48.640          H  
ATOM    239  HG  LEU A  15     -23.675  58.720  -5.974  1.00 48.640          H  
ATOM    240 1HD1 LEU A  15     -24.249  59.521  -3.727  1.00 48.640          H  
ATOM    241 2HD1 LEU A  15     -25.594  59.771  -4.863  1.00 48.640          H  
ATOM    242 3HD1 LEU A  15     -25.654  58.430  -3.695  1.00 48.640          H  
ATOM    243 1HD2 LEU A  15     -22.711  57.560  -4.013  1.00 48.640          H  
ATOM    244 2HD2 LEU A  15     -24.097  56.445  -3.981  1.00 48.640          H  
ATOM    245 3HD2 LEU A  15     -22.952  56.416  -5.331  1.00 48.640          H  
ATOM    246  N   ASP A  16     -26.813  56.167  -8.895  1.00 29.610          N  
ATOM    247  CA  ASP A  16     -27.958  55.439  -9.440  1.00 29.940          C  
ATOM    248  C   ASP A  16     -27.545  54.064  -9.991  1.00 29.500          C  
ATOM    249  O   ASP A  16     -28.372  53.159 -10.139  1.00 29.720          O  
ATOM    250  CB  ASP A  16     -28.593  56.230 -10.583  1.00 41.780          C  
ATOM    251  CG  ASP A  16     -29.330  57.490 -10.144  1.00 41.780          C  
ATOM    252  OD1 ASP A  16     -29.589  57.658  -8.976  1.00 41.780          O  
ATOM    253  OD2 ASP A  16     -29.610  58.287 -10.999  1.00 41.780          O  
ATOM    254  H   ASP A  16     -26.548  57.046  -9.311  1.00 35.530          H  
ATOM    255  HA  ASP A  16     -28.687  55.291  -8.644  1.00 35.930          H  
ATOM    256 1HB  ASP A  16     -27.813  56.513 -11.292  1.00 50.140          H  
ATOM    257 2HB  ASP A  16     -29.292  55.585 -11.118  1.00 50.140          H  
ATOM    258  N   LEU A  17     -26.279  53.948 -10.374  1.00 28.960          N  
ATOM    259  CA  LEU A  17     -25.716  52.747 -10.952  1.00 28.550          C  
ATOM    260  C   LEU A  17     -24.970  51.914  -9.917  1.00 28.730          C  
ATOM    261  O   LEU A  17     -24.590  52.421  -8.868  1.00 28.950          O  
ATOM    262  CB  LEU A  17     -24.740  53.172 -12.049  1.00 40.130          C  
ATOM    263  CG  LEU A  17     -25.345  53.946 -13.229  1.00 40.130          C  
ATOM    264  CD1 LEU A  17     -24.226  54.526 -14.057  1.00 40.130          C  
ATOM    265  CD2 LEU A  17     -26.190  52.972 -14.086  1.00 40.130          C  
ATOM    266  H   LEU A  17     -25.642  54.736 -10.214  1.00 34.750          H  
ATOM    267  HA  LEU A  17     -26.531  52.181 -11.374  1.00 34.260          H  
ATOM    268 1HB  LEU A  17     -23.979  53.810 -11.594  1.00 48.160          H  
ATOM    269 2HB  LEU A  17     -24.241  52.280 -12.443  1.00 48.160          H  
ATOM    270  HG  LEU A  17     -25.970  54.763 -12.868  1.00 48.160          H  
ATOM    271 1HD1 LEU A  17     -24.637  55.076 -14.899  1.00 48.160          H  
ATOM    272 2HD1 LEU A  17     -23.665  55.197 -13.435  1.00 48.160          H  
ATOM    273 3HD1 LEU A  17     -23.578  53.758 -14.419  1.00 48.160          H  
ATOM    274 1HD2 LEU A  17     -26.610  53.507 -14.937  1.00 48.160          H  
ATOM    275 2HD2 LEU A  17     -25.559  52.154 -14.446  1.00 48.160          H  
ATOM    276 3HD2 LEU A  17     -27.004  52.555 -13.504  1.00 48.160          H  
ATOM    277  N   PRO A  18     -24.880  50.596 -10.085  1.00 28.760          N  
ATOM    278  CA  PRO A  18     -23.954  49.766  -9.346  1.00 28.680          C  
ATOM    279  C   PRO A  18     -22.569  50.355  -9.574  1.00 28.080          C  
ATOM    280  O   PRO A  18     -22.211  50.618 -10.723  1.00 27.810          O  
ATOM    281  CB  PRO A  18     -24.146  48.409 -10.024  1.00 43.020          C  
ATOM    282  CG  PRO A  18     -25.594  48.455 -10.522  1.00 43.020          C  
ATOM    283  CD  PRO A  18     -25.831  49.883 -10.929  1.00 43.020          C  
ATOM    284  HA  PRO A  18     -24.223  49.755  -8.279  1.00 34.420          H  
ATOM    285 1HB  PRO A  18     -23.424  48.294 -10.850  1.00 51.620          H  
ATOM    286 2HB  PRO A  18     -23.949  47.593  -9.314  1.00 51.620          H  
ATOM    287 1HG  PRO A  18     -25.716  47.770 -11.379  1.00 51.620          H  
ATOM    288 2HG  PRO A  18     -26.284  48.120  -9.737  1.00 51.620          H  
ATOM    289 1HD  PRO A  18     -25.638  50.052 -11.972  1.00 51.620          H  
ATOM    290 2HD  PRO A  18     -26.866  50.145 -10.653  1.00 51.620          H  
ATOM    291  N   LEU A  19     -21.774  50.513  -8.523  1.00 27.950          N  
ATOM    292  CA  LEU A  19     -20.455  51.108  -8.710  1.00 27.490          C  
ATOM    293  C   LEU A  19     -19.325  50.228  -8.213  1.00 27.290          C  
ATOM    294  O   LEU A  19     -19.485  49.458  -7.264  1.00 27.260          O  
ATOM    295  CB  LEU A  19     -20.379  52.467  -7.987  1.00 38.670          C  
ATOM    296  CG  LEU A  19     -21.448  53.543  -8.389  1.00 38.670          C  
ATOM    297  CD1 LEU A  19     -21.302  54.758  -7.502  1.00 38.670          C  
ATOM    298  CD2 LEU A  19     -21.299  53.940  -9.825  1.00 38.670          C  
ATOM    299  H   LEU A  19     -22.092  50.263  -7.597  1.00 33.540          H  
ATOM    300  HA  LEU A  19     -20.288  51.261  -9.772  1.00 32.990          H  
ATOM    301 1HB  LEU A  19     -20.476  52.291  -6.917  1.00 46.400          H  
ATOM    302 2HB  LEU A  19     -19.393  52.897  -8.172  1.00 46.400          H  
ATOM    303  HG  LEU A  19     -22.432  53.142  -8.231  1.00 46.400          H  
ATOM    304 1HD1 LEU A  19     -22.047  55.490  -7.780  1.00 46.400          H  
ATOM    305 2HD1 LEU A  19     -21.436  54.474  -6.463  1.00 46.400          H  
ATOM    306 3HD1 LEU A  19     -20.313  55.193  -7.640  1.00 46.400          H  
ATOM    307 1HD2 LEU A  19     -22.050  54.682 -10.066  1.00 46.400          H  
ATOM    308 2HD2 LEU A  19     -20.311  54.362  -9.966  1.00 46.400          H  
ATOM    309 3HD2 LEU A  19     -21.433  53.087 -10.480  1.00 46.400          H  
ATOM    310  N   ARG A  20     -18.170  50.383  -8.851  1.00 27.240          N  
ATOM    311  CA  ARG A  20     -16.921  49.739  -8.468  1.00 27.150          C  
ATOM    312  C   ARG A  20     -15.774  50.737  -8.582  1.00 26.680          C  
ATOM    313  O   ARG A  20     -15.816  51.642  -9.415  1.00 26.460          O  
ATOM    314  CB  ARG A  20     -16.579  48.552  -9.361  1.00 38.050          C  
ATOM    315  CG  ARG A  20     -17.487  47.343  -9.392  1.00 38.050          C  
ATOM    316  CD  ARG A  20     -17.442  46.520  -8.137  1.00 38.050          C  
ATOM    317  NE  ARG A  20     -16.061  46.091  -7.778  1.00 38.050          N  
ATOM    318  CZ  ARG A  20     -15.357  45.020  -8.270  1.00 38.050          C  
ATOM    319  NH1 ARG A  20     -15.842  44.204  -9.190  1.00 38.050          N  
ATOM    320  NH2 ARG A  20     -14.137  44.792  -7.809  1.00 38.050          N  
ATOM    321  H   ARG A  20     -18.150  51.018  -9.638  1.00 32.690          H  
ATOM    322  HA  ARG A  20     -16.995  49.410  -7.432  1.00 32.580          H  
ATOM    323 1HB  ARG A  20     -16.510  48.897 -10.385  1.00 45.660          H  
ATOM    324 2HB  ARG A  20     -15.603  48.185  -9.073  1.00 45.660          H  
ATOM    325 1HG  ARG A  20     -18.499  47.701  -9.507  1.00 45.660          H  
ATOM    326 2HG  ARG A  20     -17.225  46.712 -10.243  1.00 45.660          H  
ATOM    327 1HD  ARG A  20     -17.847  47.103  -7.309  1.00 45.660          H  
ATOM    328 2HD  ARG A  20     -18.055  45.632  -8.272  1.00 45.660          H  
ATOM    329  HE  ARG A  20     -15.608  46.649  -7.068  1.00 45.660          H  
ATOM    330 1HH1 ARG A  20     -16.769  44.336  -9.565  1.00 45.660          H  
ATOM    331 2HH1 ARG A  20     -15.246  43.420  -9.540  1.00 45.660          H  
ATOM    332 1HH2 ARG A  20     -13.737  45.397  -7.107  1.00 45.660          H  
ATOM    333 2HH2 ARG A  20     -13.608  43.996  -8.158  1.00 45.660          H  
ATOM    334  N   ALA A  21     -14.745  50.538  -7.767  1.00 26.610          N  
ATOM    335  CA  ALA A  21     -13.492  51.291  -7.806  1.00 26.270          C  
ATOM    336  C   ALA A  21     -12.466  50.421  -7.126  1.00 26.250          C  
ATOM    337  O   ALA A  21     -12.850  49.509  -6.389  1.00 26.390          O  
ATOM    338  CB  ALA A  21     -13.613  52.643  -7.128  1.00 36.910          C  
ATOM    339  H   ALA A  21     -14.812  49.793  -7.088  1.00 31.930          H  
ATOM    340  HA  ALA A  21     -13.190  51.440  -8.838  1.00 31.520          H  
ATOM    341 1HB  ALA A  21     -12.651  53.158  -7.171  1.00 44.300          H  
ATOM    342 2HB  ALA A  21     -14.363  53.245  -7.648  1.00 44.300          H  
ATOM    343 3HB  ALA A  21     -13.906  52.511  -6.090  1.00 44.300          H  
ATOM    344  N   VAL A  22     -11.180  50.650  -7.352  1.00 26.180          N  
ATOM    345  CA  VAL A  22     -10.223  49.821  -6.635  1.00 26.240          C  
ATOM    346  C   VAL A  22      -9.292  50.630  -5.763  1.00 26.180          C  
ATOM    347  O   VAL A  22      -8.615  51.556  -6.205  1.00 26.240          O  
ATOM    348  CB  VAL A  22      -9.417  48.931  -7.591  1.00 36.710          C  
ATOM    349  CG1 VAL A  22      -8.392  48.077  -6.787  1.00 36.710          C  
ATOM    350  CG2 VAL A  22     -10.366  48.030  -8.373  1.00 36.710          C  
ATOM    351  H   VAL A  22     -10.868  51.404  -7.969  1.00 31.420          H  
ATOM    352  HA  VAL A  22     -10.771  49.152  -5.974  1.00 31.490          H  
ATOM    353  HB  VAL A  22      -8.875  49.556  -8.279  1.00 44.050          H  
ATOM    354 1HG1 VAL A  22      -7.835  47.452  -7.458  1.00 44.050          H  
ATOM    355 2HG1 VAL A  22      -7.699  48.713  -6.246  1.00 44.050          H  
ATOM    356 3HG1 VAL A  22      -8.919  47.443  -6.077  1.00 44.050          H  
ATOM    357 1HG2 VAL A  22      -9.791  47.417  -9.050  1.00 44.050          H  
ATOM    358 2HG2 VAL A  22     -10.919  47.398  -7.684  1.00 44.050          H  
ATOM    359 3HG2 VAL A  22     -11.056  48.634  -8.935  1.00 44.050          H  
ATOM    360  N   GLU A  23      -9.280  50.249  -4.501  1.00 26.160          N  
ATOM    361  CA  GLU A  23      -8.465  50.856  -3.471  1.00 26.050          C  
ATOM    362  C   GLU A  23      -7.853  49.717  -2.665  1.00 26.200          C  
ATOM    363  O   GLU A  23      -8.563  48.765  -2.335  1.00 26.360          O  
ATOM    364  CB  GLU A  23      -9.343  51.777  -2.622  1.00 36.510          C  
ATOM    365  CG  GLU A  23      -9.904  53.008  -3.358  1.00 36.510          C  
ATOM    366  CD  GLU A  23     -10.706  53.942  -2.463  1.00 36.510          C  
ATOM    367  OE1 GLU A  23     -10.931  53.605  -1.322  1.00 36.510          O  
ATOM    368  OE2 GLU A  23     -11.095  54.987  -2.932  1.00 36.510          O  
ATOM    369  H   GLU A  23      -9.880  49.475  -4.247  1.00 31.390          H  
ATOM    370  HA  GLU A  23      -7.661  51.436  -3.926  1.00 31.260          H  
ATOM    371 1HB  GLU A  23     -10.191  51.209  -2.243  1.00 43.820          H  
ATOM    372 2HB  GLU A  23      -8.813  52.108  -1.808  1.00 43.820          H  
ATOM    373 1HG  GLU A  23      -9.069  53.560  -3.792  1.00 43.820          H  
ATOM    374 2HG  GLU A  23     -10.547  52.681  -4.172  1.00 43.820          H  
ATOM    375  N   LEU A  24      -6.544  49.778  -2.399  1.00 26.230          N  
ATOM    376  CA  LEU A  24      -5.842  48.706  -1.695  1.00 26.450          C  
ATOM    377  C   LEU A  24      -5.109  49.170  -0.442  1.00 26.490          C  
ATOM    378  O   LEU A  24      -4.663  50.320  -0.355  1.00 26.700          O  
ATOM    379  CB  LEU A  24      -4.817  48.078  -2.641  1.00 36.940          C  
ATOM    380  CG  LEU A  24      -5.342  47.512  -3.964  1.00 36.940          C  
ATOM    381  CD1 LEU A  24      -4.160  47.129  -4.817  1.00 36.940          C  
ATOM    382  CD2 LEU A  24      -6.235  46.298  -3.700  1.00 36.940          C  
ATOM    383  H   LEU A  24      -5.987  50.588  -2.679  1.00 31.480          H  
ATOM    384  HA  LEU A  24      -6.569  47.956  -1.383  1.00 31.740          H  
ATOM    385 1HB  LEU A  24      -4.081  48.814  -2.866  1.00 44.330          H  
ATOM    386 2HB  LEU A  24      -4.334  47.274  -2.114  1.00 44.330          H  
ATOM    387  HG  LEU A  24      -5.910  48.275  -4.494  1.00 44.330          H  
ATOM    388 1HD1 LEU A  24      -4.512  46.733  -5.770  1.00 44.330          H  
ATOM    389 2HD1 LEU A  24      -3.539  48.007  -4.999  1.00 44.330          H  
ATOM    390 3HD1 LEU A  24      -3.578  46.371  -4.302  1.00 44.330          H  
ATOM    391 1HD2 LEU A  24      -6.592  45.903  -4.647  1.00 44.330          H  
ATOM    392 2HD2 LEU A  24      -5.670  45.523  -3.174  1.00 44.330          H  
ATOM    393 3HD2 LEU A  24      -7.092  46.583  -3.092  1.00 44.330          H  
ATOM    394  N   GLY A  25      -4.871  48.244   0.483  1.00 26.360          N  
ATOM    395  CA  GLY A  25      -4.087  48.564   1.673  1.00 26.480          C  
ATOM    396  C   GLY A  25      -2.695  49.095   1.311  1.00 26.680          C  
ATOM    397  O   GLY A  25      -2.202  50.060   1.904  1.00 26.910          O  
ATOM    398  H   GLY A  25      -5.276  47.307   0.373  1.00 31.630          H  
ATOM    399 1HA  GLY A  25      -4.612  49.290   2.280  1.00 31.780          H  
ATOM    400 2HA  GLY A  25      -3.987  47.661   2.277  1.00 31.780          H  
ATOM    401  N   CYS A  26      -2.103  48.546   0.252  1.00 26.670          N  
ATOM    402  CA  CYS A  26      -0.770  48.931  -0.185  1.00 26.940          C  
ATOM    403  C   CYS A  26      -0.740  50.220  -1.005  1.00 26.800          C  
ATOM    404  O   CYS A  26       0.323  50.617  -1.489  1.00 26.840          O  
ATOM    405  CB  CYS A  26      -0.128  47.790  -0.962  1.00 37.610          C  
ATOM    406  SG  CYS A  26       0.260  46.311   0.055  1.00 37.610          S  
ATOM    407  H   CYS A  26      -2.577  47.797  -0.230  1.00 32.000          H  
ATOM    408  HA  CYS A  26      -0.166  49.093   0.708  1.00 32.330          H  
ATOM    409 1HB  CYS A  26      -0.815  47.496  -1.731  1.00 45.130          H  
ATOM    410 2HB  CYS A  26       0.785  48.129  -1.438  1.00 45.130          H  
ATOM    411  HG  CYS A  26       0.521  45.448  -0.945  1.00 45.130          H  
ATOM    412  N   THR A  27      -1.900  50.872  -1.177  1.00 26.710          N  
ATOM    413  CA  THR A  27      -1.986  52.136  -1.891  1.00 26.610          C  
ATOM    414  C   THR A  27      -2.399  53.226  -0.898  1.00 26.490          C  
ATOM    415  O   THR A  27      -2.628  54.375  -1.286  1.00 26.780          O  
ATOM    416  CB  THR A  27      -2.965  52.093  -3.102  1.00 37.290          C  
ATOM    417  OG1 THR A  27      -4.320  51.784  -2.670  1.00 37.290          O  
ATOM    418  CG2 THR A  27      -2.479  51.015  -4.093  1.00 37.290          C  
ATOM    419  H   THR A  27      -2.774  50.520  -0.780  1.00 32.050          H  
ATOM    420  HA  THR A  27      -1.000  52.394  -2.272  1.00 31.930          H  
ATOM    421  HB  THR A  27      -2.975  53.060  -3.600  1.00 44.750          H  
ATOM    422  HG1 THR A  27      -4.740  52.597  -2.280  1.00 44.750          H  
ATOM    423 1HG2 THR A  27      -3.149  50.978  -4.953  1.00 44.750          H  
ATOM    424 2HG2 THR A  27      -1.474  51.266  -4.426  1.00 44.750          H  
ATOM    425 3HG2 THR A  27      -2.455  50.053  -3.615  1.00 44.750          H  
ATOM    426  N   GLY A  28      -2.470  52.870   0.402  1.00 26.110          N  
ATOM    427  CA  GLY A  28      -2.866  53.822   1.433  1.00 25.740          C  
ATOM    428  C   GLY A  28      -4.372  53.909   1.698  1.00 25.190          C  
ATOM    429  O   GLY A  28      -4.838  54.899   2.269  1.00 25.080          O  
ATOM    430  H   GLY A  28      -2.257  51.913   0.695  1.00 31.330          H  
ATOM    431 1HA  GLY A  28      -2.362  53.551   2.362  1.00 30.890          H  
ATOM    432 2HA  GLY A  28      -2.495  54.808   1.161  1.00 30.890          H  
ATOM    433  N   HIS A  29      -5.144  52.901   1.297  1.00 24.940          N  
ATOM    434  CA  HIS A  29      -6.584  52.918   1.497  1.00 24.500          C  
ATOM    435  C   HIS A  29      -7.018  51.768   2.387  1.00 24.530          C  
ATOM    436  O   HIS A  29      -6.219  50.899   2.715  1.00 24.850          O  
ATOM    437  CB  HIS A  29      -7.298  52.825   0.168  1.00 34.480          C  
ATOM    438  CG  HIS A  29      -6.982  53.952  -0.775  1.00 34.480          C  
ATOM    439  ND1 HIS A  29      -5.933  53.903  -1.679  1.00 34.480          N  
ATOM    440  CD2 HIS A  29      -7.567  55.160  -0.946  1.00 34.480          C  
ATOM    441  CE1 HIS A  29      -5.884  55.039  -2.351  1.00 34.480          C  
ATOM    442  NE2 HIS A  29      -6.866  55.816  -1.930  1.00 34.480          N  
ATOM    443  H   HIS A  29      -4.764  52.081   0.819  1.00 29.930          H  
ATOM    444  HA  HIS A  29      -6.882  53.847   1.982  1.00 29.400          H  
ATOM    445 1HB  HIS A  29      -7.027  51.883  -0.309  1.00 41.370          H  
ATOM    446 2HB  HIS A  29      -8.375  52.814   0.341  1.00 41.370          H  
ATOM    447  HD2 HIS A  29      -8.432  55.543  -0.402  1.00 41.370          H  
ATOM    448  HE1 HIS A  29      -5.155  55.291  -3.123  1.00 41.370          H  
ATOM    449  HE2 HIS A  29      -7.071  56.746  -2.271  1.00 41.370          H  
ATOM    450  N   TRP A  30      -8.252  51.799   2.885  1.00 24.300          N  
ATOM    451  CA  TRP A  30      -8.706  50.670   3.691  1.00 24.400          C  
ATOM    452  C   TRP A  30      -8.984  49.450   2.832  1.00 24.200          C  
ATOM    453  O   TRP A  30      -9.610  49.547   1.776  1.00 23.880          O  
ATOM    454  CB  TRP A  30      -9.965  51.000   4.491  1.00 34.120          C  
ATOM    455  CG  TRP A  30     -10.421  49.847   5.385  1.00 34.120          C  
ATOM    456  CD1 TRP A  30      -9.979  49.601   6.640  1.00 34.120          C  
ATOM    457  CD2 TRP A  30     -11.404  48.800   5.108  1.00 34.120          C  
ATOM    458  NE1 TRP A  30     -10.599  48.507   7.152  1.00 34.120          N  
ATOM    459  CE2 TRP A  30     -11.471  48.005   6.245  1.00 34.120          C  
ATOM    460  CE3 TRP A  30     -12.213  48.487   4.010  1.00 34.120          C  
ATOM    461  CZ2 TRP A  30     -12.323  46.917   6.339  1.00 34.120          C  
ATOM    462  CZ3 TRP A  30     -13.065  47.384   4.103  1.00 34.120          C  
ATOM    463  CH2 TRP A  30     -13.117  46.625   5.240  1.00 34.120          C  
ATOM    464  H   TRP A  30      -8.882  52.553   2.653  1.00 29.160          H  
ATOM    465  HA  TRP A  30      -7.917  50.411   4.399  1.00 29.280          H  
ATOM    466 1HB  TRP A  30      -9.780  51.870   5.124  1.00 40.940          H  
ATOM    467 2HB  TRP A  30     -10.777  51.253   3.813  1.00 40.940          H  
ATOM    468  HD1 TRP A  30      -9.232  50.188   7.167  1.00 40.940          H  
ATOM    469  HE1 TRP A  30     -10.452  48.125   8.065  1.00 40.940          H  
ATOM    470  HE3 TRP A  30     -12.176  49.092   3.103  1.00 40.940          H  
ATOM    471  HZ2 TRP A  30     -12.379  46.300   7.237  1.00 40.940          H  
ATOM    472  HZ3 TRP A  30     -13.694  47.139   3.247  1.00 40.940          H  
ATOM    473  HH2 TRP A  30     -13.797  45.775   5.278  1.00 40.940          H  
ATOM    474  N   GLU A  31      -8.578  48.301   3.338  1.00 24.510          N  
ATOM    475  CA  GLU A  31      -8.832  47.009   2.733  1.00 24.500          C  
ATOM    476  C   GLU A  31      -9.064  46.018   3.861  1.00 24.570          C  
ATOM    477  O   GLU A  31      -8.376  46.058   4.878  1.00 24.800          O  
ATOM    478  CB  GLU A  31      -7.691  46.589   1.816  1.00 34.300          C  
ATOM    479  CG  GLU A  31      -7.946  45.292   1.068  1.00 34.300          C  
ATOM    480  CD  GLU A  31      -6.901  44.987   0.071  1.00 34.300          C  
ATOM    481  OE1 GLU A  31      -5.939  45.724   0.000  1.00 34.300          O  
ATOM    482  OE2 GLU A  31      -7.051  44.017  -0.635  1.00 34.300          O  
ATOM    483  H   GLU A  31      -8.042  48.330   4.191  1.00 29.410          H  
ATOM    484  HA  GLU A  31      -9.743  47.073   2.137  1.00 29.400          H  
ATOM    485 1HB  GLU A  31      -7.526  47.377   1.077  1.00 41.160          H  
ATOM    486 2HB  GLU A  31      -6.774  46.480   2.396  1.00 41.160          H  
ATOM    487 1HG  GLU A  31      -7.981  44.471   1.784  1.00 41.160          H  
ATOM    488 2HG  GLU A  31      -8.912  45.355   0.571  1.00 41.160          H  
ATOM    489  N   LEU A  32     -10.034  45.130   3.676  1.00 24.470          N  
ATOM    490  CA  LEU A  32     -10.462  44.164   4.687  1.00 24.650          C  
ATOM    491  C   LEU A  32      -9.340  43.373   5.380  1.00 25.150          C  
ATOM    492  O   LEU A  32      -9.354  43.213   6.613  1.00 25.550          O  
ATOM    493  CB  LEU A  32     -11.377  43.134   3.998  1.00 34.440          C  
ATOM    494  CG  LEU A  32     -12.039  42.053   4.881  1.00 34.440          C  
ATOM    495  CD1 LEU A  32     -13.080  42.712   5.776  1.00 34.440          C  
ATOM    496  CD2 LEU A  32     -12.640  40.978   4.003  1.00 34.440          C  
ATOM    497  H   LEU A  32     -10.531  45.155   2.796  1.00 29.360          H  
ATOM    498  HA  LEU A  32     -11.001  44.707   5.447  1.00 29.580          H  
ATOM    499 1HB  LEU A  32     -12.182  43.679   3.498  1.00 41.330          H  
ATOM    500 2HB  LEU A  32     -10.797  42.618   3.236  1.00 41.330          H  
ATOM    501  HG  LEU A  32     -11.295  41.601   5.527  1.00 41.330          H  
ATOM    502 1HD1 LEU A  32     -13.548  41.962   6.417  1.00 41.330          H  
ATOM    503 2HD1 LEU A  32     -12.632  43.464   6.386  1.00 41.330          H  
ATOM    504 3HD1 LEU A  32     -13.831  43.172   5.154  1.00 41.330          H  
ATOM    505 1HD2 LEU A  32     -13.100  40.214   4.627  1.00 41.330          H  
ATOM    506 2HD2 LEU A  32     -13.388  41.417   3.352  1.00 41.330          H  
ATOM    507 3HD2 LEU A  32     -11.859  40.525   3.395  1.00 41.330          H  
ATOM    508  N   LEU A  33      -8.411  42.835   4.585  1.00 25.180          N  
ATOM    509  CA  LEU A  33      -7.334  41.991   5.095  1.00 25.770          C  
ATOM    510  C   LEU A  33      -5.965  42.619   4.889  1.00 26.120          C  
ATOM    511  O   LEU A  33      -5.767  43.393   3.956  1.00 26.030          O  
ATOM    512  CB  LEU A  33      -7.365  40.631   4.382  1.00 35.840          C  
ATOM    513  CG  LEU A  33      -8.714  39.852   4.434  1.00 35.840          C  
ATOM    514  CD1 LEU A  33      -8.585  38.575   3.612  1.00 35.840          C  
ATOM    515  CD2 LEU A  33      -9.096  39.542   5.868  1.00 35.840          C  
ATOM    516  H   LEU A  33      -8.458  43.027   3.594  1.00 30.220          H  
ATOM    517  HA  LEU A  33      -7.468  41.855   6.164  1.00 30.920          H  
ATOM    518 1HB  LEU A  33      -7.113  40.794   3.334  1.00 43.010          H  
ATOM    519 2HB  LEU A  33      -6.592  39.996   4.817  1.00 43.010          H  
ATOM    520  HG  LEU A  33      -9.491  40.456   3.985  1.00 43.010          H  
ATOM    521 1HD1 LEU A  33      -9.529  38.030   3.626  1.00 43.010          H  
ATOM    522 2HD1 LEU A  33      -8.329  38.821   2.584  1.00 43.010          H  
ATOM    523 3HD1 LEU A  33      -7.803  37.943   4.034  1.00 43.010          H  
ATOM    524 1HD2 LEU A  33     -10.043  39.002   5.879  1.00 43.010          H  
ATOM    525 2HD2 LEU A  33      -8.323  38.933   6.329  1.00 43.010          H  
ATOM    526 3HD2 LEU A  33      -9.205  40.456   6.417  1.00 43.010          H  
ATOM    527  N   ASN A  34      -4.992  42.259   5.726  1.00 26.600          N  
ATOM    528  CA  ASN A  34      -3.641  42.744   5.479  1.00 27.070          C  
ATOM    529  C   ASN A  34      -3.176  42.235   4.122  1.00 27.210          C  
ATOM    530  O   ASN A  34      -3.231  41.033   3.849  1.00 27.670          O  
ATOM    531  CB  ASN A  34      -2.704  42.309   6.585  1.00 37.710          C  
ATOM    532  CG  ASN A  34      -2.978  43.024   7.867  1.00 37.710          C  
ATOM    533  OD1 ASN A  34      -3.358  44.207   7.872  1.00 37.710          O  
ATOM    534  ND2 ASN A  34      -2.815  42.341   8.961  1.00 37.710          N  
ATOM    535  H   ASN A  34      -5.183  41.640   6.502  1.00 31.920          H  
ATOM    536  HA  ASN A  34      -3.657  43.832   5.431  1.00 32.480          H  
ATOM    537 1HB  ASN A  34      -2.799  41.235   6.752  1.00 45.250          H  
ATOM    538 2HB  ASN A  34      -1.672  42.504   6.286  1.00 45.250          H  
ATOM    539 1HD2 ASN A  34      -2.987  42.773   9.838  1.00 45.250          H  
ATOM    540 2HD2 ASN A  34      -2.511  41.363   8.936  1.00 45.250          H  
ATOM    541  N   LEU A  35      -2.714  43.146   3.276  1.00 26.890          N  
ATOM    542  CA  LEU A  35      -2.274  42.782   1.942  1.00 27.080          C  
ATOM    543  C   LEU A  35      -0.737  42.775   1.952  1.00 27.450          C  
ATOM    544  O   LEU A  35      -0.141  43.635   2.602  1.00 27.490          O  
ATOM    545  CB  LEU A  35      -2.802  43.844   0.940  1.00 37.840          C  
ATOM    546  CG  LEU A  35      -2.674  43.568  -0.610  1.00 37.840          C  
ATOM    547  CD1 LEU A  35      -3.665  42.452  -1.019  1.00 37.840          C  
ATOM    548  CD2 LEU A  35      -2.971  44.850  -1.403  1.00 37.840          C  
ATOM    549  H   LEU A  35      -2.694  44.114   3.561  1.00 32.270          H  
ATOM    550  HA  LEU A  35      -2.680  41.804   1.706  1.00 32.500          H  
ATOM    551 1HB  LEU A  35      -3.865  44.005   1.148  1.00 45.400          H  
ATOM    552 2HB  LEU A  35      -2.285  44.782   1.141  1.00 45.400          H  
ATOM    553  HG  LEU A  35      -1.660  43.238  -0.836  1.00 45.400          H  
ATOM    554 1HD1 LEU A  35      -3.571  42.261  -2.087  1.00 45.400          H  
ATOM    555 2HD1 LEU A  35      -3.486  41.540  -0.486  1.00 45.400          H  
ATOM    556 3HD1 LEU A  35      -4.689  42.785  -0.801  1.00 45.400          H  
ATOM    557 1HD2 LEU A  35      -2.874  44.651  -2.469  1.00 45.400          H  
ATOM    558 2HD2 LEU A  35      -3.979  45.170  -1.186  1.00 45.400          H  
ATOM    559 3HD2 LEU A  35      -2.286  45.617  -1.127  1.00 45.400          H  
ATOM    560  N   PRO A  36      -0.066  41.808   1.307  1.00 27.800          N  
ATOM    561  CA  PRO A  36       1.366  41.751   1.127  1.00 28.320          C  
ATOM    562  C   PRO A  36       1.754  42.720   0.034  1.00 28.740          C  
ATOM    563  O   PRO A  36       0.892  43.156  -0.732  1.00 28.890          O  
ATOM    564  CB  PRO A  36       1.611  40.308   0.705  1.00 42.480          C  
ATOM    565  CG  PRO A  36       0.361  39.933  -0.028  1.00 42.480          C  
ATOM    566  CD  PRO A  36      -0.763  40.660   0.708  1.00 42.480          C  
ATOM    567  HA  PRO A  36       1.867  41.995   2.074  1.00 33.980          H  
ATOM    568 1HB  PRO A  36       2.502  40.267   0.050  1.00 50.980          H  
ATOM    569 2HB  PRO A  36       1.823  39.688   1.573  1.00 50.980          H  
ATOM    570 1HG  PRO A  36       0.449  40.260  -1.084  1.00 50.980          H  
ATOM    571 2HG  PRO A  36       0.232  38.839  -0.045  1.00 50.980          H  
ATOM    572 1HD  PRO A  36      -1.448  40.983  -0.040  1.00 50.980          H  
ATOM    573 2HD  PRO A  36      -1.226  40.018   1.474  1.00 50.980          H  
ATOM    574  N   GLY A  37       3.035  43.014  -0.090  1.00 28.940          N  
ATOM    575  CA  GLY A  37       3.428  43.815  -1.232  1.00 29.440          C  
ATOM    576  C   GLY A  37       3.328  42.923  -2.456  1.00 29.660          C  
ATOM    577  O   GLY A  37       3.111  41.712  -2.351  1.00 29.840          O  
ATOM    578  H   GLY A  37       3.716  42.673   0.568  1.00 34.730          H  
ATOM    579 1HA  GLY A  37       2.772  44.680  -1.338  1.00 35.330          H  
ATOM    580 2HA  GLY A  37       4.441  44.188  -1.116  1.00 35.330          H  
ATOM    581  N   ALA A  38       3.473  43.524  -3.613  1.00 29.810          N  
ATOM    582  CA  ALA A  38       3.359  42.865  -4.895  1.00 30.360          C  
ATOM    583  C   ALA A  38       4.099  43.666  -5.949  1.00 30.460          C  
ATOM    584  O   ALA A  38       3.448  44.374  -6.726  1.00 30.480          O  
ATOM    585  CB  ALA A  38       1.905  42.689  -5.289  1.00 42.280          C  
ATOM    586  H   ALA A  38       3.704  44.513  -3.606  1.00 35.770          H  
ATOM    587  HA  ALA A  38       3.815  41.877  -4.821  1.00 36.430          H  
ATOM    588 1HB  ALA A  38       1.851  42.171  -6.248  1.00 50.740          H  
ATOM    589 2HB  ALA A  38       1.394  42.096  -4.525  1.00 50.740          H  
ATOM    590 3HB  ALA A  38       1.439  43.648  -5.374  1.00 50.740          H  
ATOM    591  N   PRO A  39       5.435  43.719  -5.949  1.00 30.600          N  
ATOM    592  CA  PRO A  39       6.211  44.536  -6.859  1.00 30.790          C  
ATOM    593  C   PRO A  39       5.741  44.389  -8.322  1.00 30.800          C  
ATOM    594  O   PRO A  39       5.729  45.373  -9.066  1.00 31.050          O  
ATOM    595  CB  PRO A  39       7.632  44.003  -6.630  1.00 46.190          C  
ATOM    596  CG  PRO A  39       7.621  43.542  -5.186  1.00 46.190          C  
ATOM    597  CD  PRO A  39       6.245  42.922  -4.998  1.00 46.190          C  
ATOM    598  HA  PRO A  39       6.108  45.571  -6.529  1.00 36.950          H  
ATOM    599 1HB  PRO A  39       7.850  43.177  -7.335  1.00 55.420          H  
ATOM    600 2HB  PRO A  39       8.377  44.777  -6.829  1.00 55.420          H  
ATOM    601 1HG  PRO A  39       8.441  42.826  -5.015  1.00 55.420          H  
ATOM    602 2HG  PRO A  39       7.795  44.401  -4.520  1.00 55.420          H  
ATOM    603 1HD  PRO A  39       6.245  41.862  -5.292  1.00 55.420          H  
ATOM    604 2HD  PRO A  39       5.949  43.070  -3.959  1.00 55.420          H  
ATOM    605  N   GLU A  40       5.272  43.195  -8.722  1.00 30.610          N  
ATOM    606  CA  GLU A  40       4.761  42.952 -10.076  1.00 30.640          C  
ATOM    607  C   GLU A  40       3.488  43.760 -10.437  1.00 30.540          C  
ATOM    608  O   GLU A  40       3.066  43.776 -11.595  1.00 30.500          O  
ATOM    609  CB  GLU A  40       4.478  41.452 -10.254  1.00 42.880          C  
ATOM    610  CG  GLU A  40       3.341  40.872  -9.362  1.00 42.880          C  
ATOM    611  CD  GLU A  40       3.803  40.415  -7.995  1.00 42.880          C  
ATOM    612  OE1 GLU A  40       4.856  40.837  -7.568  1.00 42.880          O  
ATOM    613  OE2 GLU A  40       3.103  39.649  -7.377  1.00 42.880          O  
ATOM    614  H   GLU A  40       5.304  42.385  -8.098  1.00 36.730          H  
ATOM    615  HA  GLU A  40       5.543  43.235 -10.780  1.00 36.770          H  
ATOM    616 1HB  GLU A  40       4.206  41.260 -11.291  1.00 51.460          H  
ATOM    617 2HB  GLU A  40       5.387  40.886 -10.047  1.00 51.460          H  
ATOM    618 1HG  GLU A  40       2.559  41.617  -9.229  1.00 51.460          H  
ATOM    619 2HG  GLU A  40       2.900  40.026  -9.883  1.00 51.460          H  
ATOM    620  N   SER A  41       2.899  44.426  -9.437  1.00 30.590          N  
ATOM    621  CA  SER A  41       1.706  45.268  -9.540  1.00 30.580          C  
ATOM    622  C   SER A  41       2.021  46.676  -9.028  1.00 30.560          C  
ATOM    623  O   SER A  41       1.116  47.449  -8.695  1.00 30.510          O  
ATOM    624  CB  SER A  41       0.565  44.686  -8.713  1.00 42.820          C  
ATOM    625  OG  SER A  41       0.175  43.417  -9.172  1.00 42.820          O  
ATOM    626  H   SER A  41       3.314  44.340  -8.514  1.00 36.710          H  
ATOM    627  HA  SER A  41       1.405  45.330 -10.585  1.00 36.700          H  
ATOM    628 1HB  SER A  41       0.890  44.612  -7.674  1.00 51.380          H  
ATOM    629 2HB  SER A  41      -0.286  45.361  -8.736  1.00 51.380          H  
ATOM    630  HG  SER A  41      -0.551  43.144  -8.611  1.00 51.380          H  
ATOM    631  N   SER A  42       3.321  46.974  -8.960  1.00 30.590          N  
ATOM    632  CA  SER A  42       3.926  48.206  -8.458  1.00 30.680          C  
ATOM    633  C   SER A  42       3.619  48.511  -6.979  1.00 30.170          C  
ATOM    634  O   SER A  42       3.530  49.674  -6.570  1.00 30.210          O  
ATOM    635  CB  SER A  42       3.564  49.399  -9.336  1.00 42.920          C  
ATOM    636  OG  SER A  42       4.061  49.233 -10.653  1.00 42.920          O  
ATOM    637  H   SER A  42       3.985  46.269  -9.284  1.00 36.710          H  
ATOM    638  HA  SER A  42       4.991  48.078  -8.569  1.00 36.820          H  
ATOM    639 1HB  SER A  42       2.484  49.526  -9.368  1.00 51.500          H  
ATOM    640 2HB  SER A  42       3.988  50.308  -8.899  1.00 51.500          H  
ATOM    641  HG  SER A  42       3.850  50.047 -11.128  1.00 51.500          H  
ATOM    642  N   LEU A  43       3.516  47.464  -6.148  1.00 29.770          N  
ATOM    643  CA  LEU A  43       3.300  47.631  -4.717  1.00 29.350          C  
ATOM    644  C   LEU A  43       4.559  47.137  -3.983  1.00 29.650          C  
ATOM    645  O   LEU A  43       4.770  45.933  -3.890  1.00 29.980          O  
ATOM    646  CB  LEU A  43       2.065  46.825  -4.284  1.00 41.260          C  
ATOM    647  CG  LEU A  43       0.718  47.161  -5.008  1.00 41.260          C  
ATOM    648  CD1 LEU A  43      -0.357  46.185  -4.542  1.00 41.260          C  
ATOM    649  CD2 LEU A  43       0.292  48.605  -4.728  1.00 41.260          C  
ATOM    650  H   LEU A  43       3.595  46.509  -6.506  1.00 35.720          H  
ATOM    651  HA  LEU A  43       3.118  48.675  -4.521  1.00 35.220          H  
ATOM    652 1HB  LEU A  43       2.258  45.790  -4.490  1.00 49.510          H  
ATOM    653 2HB  LEU A  43       1.923  46.938  -3.212  1.00 49.510          H  
ATOM    654  HG  LEU A  43       0.845  47.031  -6.085  1.00 49.510          H  
ATOM    655 1HD1 LEU A  43      -1.282  46.405  -5.065  1.00 49.510          H  
ATOM    656 2HD1 LEU A  43      -0.060  45.175  -4.765  1.00 49.510          H  
ATOM    657 3HD1 LEU A  43      -0.514  46.269  -3.490  1.00 49.510          H  
ATOM    658 1HD2 LEU A  43      -0.644  48.805  -5.248  1.00 49.510          H  
ATOM    659 2HD2 LEU A  43       0.149  48.760  -3.671  1.00 49.510          H  
ATOM    660 3HD2 LEU A  43       1.048  49.297  -5.091  1.00 49.510          H  
ATOM    661  N   PRO A  44       5.373  48.004  -3.367  1.00 29.650          N  
ATOM    662  CA  PRO A  44       6.659  47.646  -2.780  1.00 29.990          C  
ATOM    663  C   PRO A  44       6.559  46.644  -1.645  1.00 29.810          C  
ATOM    664  O   PRO A  44       5.628  46.679  -0.844  1.00 29.390          O  
ATOM    665  CB  PRO A  44       7.188  48.996  -2.293  1.00 44.980          C  
ATOM    666  CG  PRO A  44       5.969  49.886  -2.160  1.00 44.980          C  
ATOM    667  CD  PRO A  44       4.947  49.380  -3.141  1.00 44.980          C  
ATOM    668  HA  PRO A  44       7.312  47.244  -3.561  1.00 35.990          H  
ATOM    669 1HB  PRO A  44       7.683  48.842  -1.324  1.00 53.980          H  
ATOM    670 2HB  PRO A  44       7.955  49.390  -2.960  1.00 53.980          H  
ATOM    671 1HG  PRO A  44       5.625  49.931  -1.131  1.00 53.980          H  
ATOM    672 2HG  PRO A  44       6.248  50.892  -2.441  1.00 53.980          H  
ATOM    673 1HD  PRO A  44       3.965  49.402  -2.637  1.00 53.980          H  
ATOM    674 2HD  PRO A  44       4.948  49.968  -4.074  1.00 53.980          H  
ATOM    675  N   HIS A  45       7.536  45.756  -1.572  1.00 30.230          N  
ATOM    676  CA  HIS A  45       7.587  44.779  -0.499  1.00 30.270          C  
ATOM    677  C   HIS A  45       7.993  45.427   0.814  1.00 29.900          C  
ATOM    678  O   HIS A  45       8.849  46.312   0.827  1.00 29.680          O  
ATOM    679  CB  HIS A  45       8.543  43.638  -0.840  1.00 42.360          C  
ATOM    680  CG  HIS A  45       8.474  42.520   0.140  1.00 42.360          C  
ATOM    681  ND1 HIS A  45       9.117  42.556   1.362  1.00 42.360          N  
ATOM    682  CD2 HIS A  45       7.818  41.341   0.095  1.00 42.360          C  
ATOM    683  CE1 HIS A  45       8.859  41.447   2.023  1.00 42.360          C  
ATOM    684  NE2 HIS A  45       8.075  40.692   1.276  1.00 42.360          N  
ATOM    685  H   HIS A  45       8.274  45.766  -2.262  1.00 36.280          H  
ATOM    686  HA  HIS A  45       6.603  44.344  -0.355  1.00 36.320          H  
ATOM    687 1HB  HIS A  45       8.311  43.246  -1.831  1.00 50.830          H  
ATOM    688 2HB  HIS A  45       9.569  44.012  -0.860  1.00 50.830          H  
ATOM    689  HD2 HIS A  45       7.198  40.977  -0.726  1.00 50.830          H  
ATOM    690  HE1 HIS A  45       9.231  41.194   3.016  1.00 50.830          H  
ATOM    691  HE2 HIS A  45       7.718  39.780   1.531  1.00 50.830          H  
ATOM    692  N   GLY A  46       7.347  45.020   1.909  1.00 29.910          N  
ATOM    693  CA  GLY A  46       7.727  45.469   3.244  1.00 29.780          C  
ATOM    694  C   GLY A  46       7.385  46.915   3.588  1.00 29.370          C  
ATOM    695  O   GLY A  46       8.041  47.498   4.448  1.00 29.480          O  
ATOM    696  H   GLY A  46       6.628  44.321   1.818  1.00 35.890          H  
ATOM    697 1HA  GLY A  46       7.258  44.811   3.976  1.00 35.740          H  
ATOM    698 2HA  GLY A  46       8.801  45.324   3.358  1.00 35.740          H  
ATOM    699  N   LEU A  47       6.387  47.512   2.942  1.00 28.980          N  
ATOM    700  CA  LEU A  47       6.095  48.908   3.225  1.00 28.590          C  
ATOM    701  C   LEU A  47       5.351  49.079   4.547  1.00 28.380          C  
ATOM    702  O   LEU A  47       4.644  48.166   4.982  1.00 28.250          O  
ATOM    703  CB  LEU A  47       5.238  49.505   2.073  1.00 40.180          C  
ATOM    704  CG  LEU A  47       3.762  48.913   1.856  1.00 40.180          C  
ATOM    705  CD1 LEU A  47       2.713  49.713   2.663  1.00 40.180          C  
ATOM    706  CD2 LEU A  47       3.395  48.968   0.375  1.00 40.180          C  
ATOM    707  H   LEU A  47       5.845  47.005   2.257  1.00 34.780          H  
ATOM    708  HA  LEU A  47       7.040  49.430   3.274  1.00 34.310          H  
ATOM    709 1HB  LEU A  47       5.151  50.576   2.210  1.00 48.220          H  
ATOM    710 2HB  LEU A  47       5.784  49.328   1.147  1.00 48.220          H  
ATOM    711  HG  LEU A  47       3.735  47.879   2.202  1.00 48.220          H  
ATOM    712 1HD1 LEU A  47       1.728  49.280   2.490  1.00 48.220          H  
ATOM    713 2HD1 LEU A  47       2.914  49.683   3.716  1.00 48.220          H  
ATOM    714 3HD1 LEU A  47       2.713  50.750   2.332  1.00 48.220          H  
ATOM    715 1HD2 LEU A  47       2.409  48.559   0.244  1.00 48.220          H  
ATOM    716 2HD2 LEU A  47       3.405  50.000   0.027  1.00 48.220          H  
ATOM    717 3HD2 LEU A  47       4.097  48.389  -0.196  1.00 48.220          H  
ATOM    718  N   PRO A  48       5.493  50.247   5.198  1.00 28.420          N  
ATOM    719  CA  PRO A  48       6.412  51.357   4.958  1.00 28.270          C  
ATOM    720  C   PRO A  48       7.785  50.992   5.553  1.00 27.810          C  
ATOM    721  O   PRO A  48       7.826  50.262   6.538  1.00 27.630          O  
ATOM    722  CB  PRO A  48       5.736  52.492   5.739  1.00 42.410          C  
ATOM    723  CG  PRO A  48       5.049  51.784   6.884  1.00 42.410          C  
ATOM    724  CD  PRO A  48       4.589  50.458   6.317  1.00 42.410          C  
ATOM    725  HA  PRO A  48       6.462  51.590   3.892  1.00 33.920          H  
ATOM    726 1HB  PRO A  48       6.473  53.228   6.065  1.00 50.890          H  
ATOM    727 2HB  PRO A  48       5.024  53.020   5.088  1.00 50.890          H  
ATOM    728 1HG  PRO A  48       5.749  51.660   7.731  1.00 50.890          H  
ATOM    729 2HG  PRO A  48       4.207  52.379   7.254  1.00 50.890          H  
ATOM    730 1HD  PRO A  48       4.730  49.653   7.056  1.00 50.890          H  
ATOM    731 2HD  PRO A  48       3.550  50.516   5.969  1.00 50.890          H  
ATOM    732  N   PRO A  49       8.891  51.552   5.047  1.00 27.720          N  
ATOM    733  CA  PRO A  49       9.079  52.478   3.945  1.00 27.280          C  
ATOM    734  C   PRO A  49       8.941  51.671   2.685  1.00 27.060          C  
ATOM    735  O   PRO A  49       9.088  50.460   2.740  1.00 27.310          O  
ATOM    736  CB  PRO A  49      10.523  52.949   4.140  1.00 40.920          C  
ATOM    737  CG  PRO A  49      11.207  51.755   4.779  1.00 40.920          C  
ATOM    738  CD  PRO A  49      10.147  51.098   5.653  1.00 40.920          C  
ATOM    739  HA  PRO A  49       8.355  53.300   3.990  1.00 32.740          H  
ATOM    740 1HB  PRO A  49      10.966  53.208   3.161  1.00 49.100          H  
ATOM    741 2HB  PRO A  49      10.553  53.858   4.757  1.00 49.100          H  
ATOM    742 1HG  PRO A  49      11.574  51.070   3.994  1.00 49.100          H  
ATOM    743 2HG  PRO A  49      12.084  52.080   5.344  1.00 49.100          H  
ATOM    744 1HD  PRO A  49      10.208  49.999   5.555  1.00 49.100          H  
ATOM    745 2HD  PRO A  49      10.229  51.408   6.694  1.00 49.100          H  
ATOM    746  N   CYS A  50       8.720  52.295   1.553  1.00 26.680          N  
ATOM    747  CA  CYS A  50       8.694  51.481   0.355  1.00 26.580          C  
ATOM    748  C   CYS A  50      10.094  50.930   0.112  1.00 26.840          C  
ATOM    749  O   CYS A  50      11.031  51.705  -0.071  1.00 26.820          O  
ATOM    750  CB  CYS A  50       8.301  52.357  -0.827  1.00 37.250          C  
ATOM    751  SG  CYS A  50       6.646  53.071  -0.678  1.00 37.250          S  
ATOM    752  H   CYS A  50       8.591  53.297   1.508  1.00 32.020          H  
ATOM    753  HA  CYS A  50       7.990  50.660   0.482  1.00 31.900          H  
ATOM    754 1HB  CYS A  50       9.014  53.176  -0.919  1.00 44.700          H  
ATOM    755 2HB  CYS A  50       8.358  51.782  -1.748  1.00 44.700          H  
ATOM    756  HG  CYS A  50       6.732  53.851  -1.753  1.00 44.700          H  
ATOM    757  N   ALA A  51      10.250  49.608   0.069  1.00 27.100          N  
ATOM    758  CA  ALA A  51      11.570  49.048  -0.162  1.00 27.480          C  
ATOM    759  C   ALA A  51      12.076  49.470  -1.546  1.00 27.120          C  
ATOM    760  O   ALA A  51      11.314  49.382  -2.518  1.00 26.750          O  
ATOM    761  CB  ALA A  51      11.527  47.527  -0.053  1.00 38.320          C  
ATOM    762  H   ALA A  51       9.468  48.996   0.283  1.00 32.520          H  
ATOM    763  HA  ALA A  51      12.224  49.447   0.608  1.00 32.980          H  
ATOM    764 1HB  ALA A  51      12.517  47.101  -0.203  1.00 45.980          H  
ATOM    765 2HB  ALA A  51      11.168  47.246   0.938  1.00 45.980          H  
ATOM    766 3HB  ALA A  51      10.850  47.123  -0.802  1.00 45.980          H  
ATOM    767  N   PRO A  52      13.387  49.790  -1.714  1.00 27.340          N  
ATOM    768  CA  PRO A  52      14.009  50.196  -2.976  1.00 27.160          C  
ATOM    769  C   PRO A  52      13.891  49.085  -4.005  1.00 27.150          C  
ATOM    770  O   PRO A  52      13.838  49.329  -5.217  1.00 26.600          O  
ATOM    771  CB  PRO A  52      15.472  50.456  -2.574  1.00 40.740          C  
ATOM    772  CG  PRO A  52      15.683  49.640  -1.305  1.00 40.740          C  
ATOM    773  CD  PRO A  52      14.340  49.679  -0.586  1.00 40.740          C  
ATOM    774  HA  PRO A  52      13.524  51.115  -3.331  1.00 32.590          H  
ATOM    775 1HB  PRO A  52      16.143  50.160  -3.393  1.00 48.890          H  
ATOM    776 2HB  PRO A  52      15.623  51.547  -2.423  1.00 48.890          H  
ATOM    777 1HG  PRO A  52      15.997  48.606  -1.562  1.00 48.890          H  
ATOM    778 2HG  PRO A  52      16.499  50.080  -0.716  1.00 48.890          H  
ATOM    779 1HD  PRO A  52      14.226  48.734  -0.034  1.00 48.890          H  
ATOM    780 2HD  PRO A  52      14.265  50.566   0.064  1.00 48.890          H  
ATOM    781  N   ASP A  53      13.715  47.874  -3.478  1.00 27.820          N  
ATOM    782  CA  ASP A  53      13.559  46.627  -4.185  1.00 27.990          C  
ATOM    783  C   ASP A  53      12.568  46.753  -5.334  1.00 27.320          C  
ATOM    784  O   ASP A  53      12.687  46.053  -6.342  1.00 27.190          O  
ATOM    785  CB  ASP A  53      12.996  45.592  -3.219  1.00 39.120          C  
ATOM    786  CG  ASP A  53      13.926  45.263  -2.064  1.00 39.120          C  
ATOM    787  OD1 ASP A  53      15.057  45.666  -2.067  1.00 39.120          O  
ATOM    788  OD2 ASP A  53      13.467  44.635  -1.157  1.00 39.120          O  
ATOM    789  H   ASP A  53      13.773  47.788  -2.474  1.00 33.380          H  
ATOM    790  HA  ASP A  53      14.529  46.311  -4.565  1.00 33.590          H  
ATOM    791 1HB  ASP A  53      12.048  45.951  -2.815  1.00 46.940          H  
ATOM    792 2HB  ASP A  53      12.789  44.672  -3.765  1.00 46.940          H  
ATOM    793  N   LEU A  54      11.548  47.605  -5.158  1.00 26.980          N  
ATOM    794  CA  LEU A  54      10.502  47.764  -6.152  1.00 26.450          C  
ATOM    795  C   LEU A  54      11.069  48.305  -7.462  1.00 25.600          C  
ATOM    796  O   LEU A  54      10.749  47.809  -8.553  1.00 25.230          O  
ATOM    797  CB  LEU A  54       9.455  48.756  -5.614  1.00 37.240          C  
ATOM    798  CG  LEU A  54       8.247  49.058  -6.512  1.00 37.240          C  
ATOM    799  CD1 LEU A  54       7.444  47.851  -6.701  1.00 37.240          C  
ATOM    800  CD2 LEU A  54       7.424  50.189  -5.938  1.00 37.240          C  
ATOM    801  H   LEU A  54      11.525  48.177  -4.304  1.00 32.380          H  
ATOM    802  HA  LEU A  54      10.062  46.788  -6.331  1.00 31.740          H  
ATOM    803 1HB  LEU A  54       9.089  48.360  -4.685  1.00 44.690          H  
ATOM    804 2HB  LEU A  54       9.953  49.701  -5.400  1.00 44.690          H  
ATOM    805  HG  LEU A  54       8.588  49.326  -7.453  1.00 44.690          H  
ATOM    806 1HD1 LEU A  54       6.654  48.087  -7.334  1.00 44.690          H  
ATOM    807 2HD1 LEU A  54       8.028  47.071  -7.161  1.00 44.690          H  
ATOM    808 3HD1 LEU A  54       7.057  47.513  -5.761  1.00 44.690          H  
ATOM    809 1HD2 LEU A  54       6.578  50.403  -6.600  1.00 44.690          H  
ATOM    810 2HD2 LEU A  54       7.059  49.913  -4.984  1.00 44.690          H  
ATOM    811 3HD2 LEU A  54       8.044  51.078  -5.844  1.00 44.690          H  
ATOM    812  N   GLN A  55      11.907  49.337  -7.340  1.00 25.380          N  
ATOM    813  CA  GLN A  55      12.496  49.999  -8.484  1.00 24.650          C  
ATOM    814  C   GLN A  55      13.542  49.078  -9.059  1.00 24.650          C  
ATOM    815  O   GLN A  55      13.720  49.020 -10.271  1.00 24.110          O  
ATOM    816  CB  GLN A  55      13.171  51.310  -8.073  1.00 34.800          C  
ATOM    817  CG  GLN A  55      12.292  52.499  -7.562  1.00 34.800          C  
ATOM    818  CD  GLN A  55      11.508  53.294  -8.621  1.00 34.800          C  
ATOM    819  OE1 GLN A  55      11.935  53.411  -9.768  1.00 34.800          O  
ATOM    820  NE2 GLN A  55      10.385  53.881  -8.208  1.00 34.800          N  
ATOM    821  H   GLN A  55      12.182  49.634  -6.406  1.00 30.460          H  
ATOM    822  HA  GLN A  55      11.740  50.180  -9.242  1.00 29.580          H  
ATOM    823 1HB  GLN A  55      13.913  51.096  -7.298  1.00 41.760          H  
ATOM    824 2HB  GLN A  55      13.707  51.676  -8.942  1.00 41.760          H  
ATOM    825 1HG  GLN A  55      11.567  52.092  -6.855  1.00 41.760          H  
ATOM    826 2HG  GLN A  55      12.935  53.191  -7.055  1.00 41.760          H  
ATOM    827 1HE2 GLN A  55       9.826  54.451  -8.843  1.00 41.760          H  
ATOM    828 2HE2 GLN A  55      10.083  53.777  -7.263  1.00 41.760          H  
ATOM    829  N   GLN A  56      14.233  48.338  -8.185  1.00 25.360          N  
ATOM    830  CA  GLN A  56      15.299  47.466  -8.652  1.00 25.540          C  
ATOM    831  C   GLN A  56      14.775  46.345  -9.543  1.00 25.420          C  
ATOM    832  O   GLN A  56      15.368  46.081 -10.594  1.00 25.290          O  
ATOM    833  CB  GLN A  56      16.048  46.858  -7.475  1.00 35.680          C  
ATOM    834  CG  GLN A  56      16.872  47.842  -6.668  1.00 35.680          C  
ATOM    835  CD  GLN A  56      17.497  47.170  -5.481  1.00 35.680          C  
ATOM    836  OE1 GLN A  56      17.098  46.050  -5.157  1.00 35.680          O  
ATOM    837  NE2 GLN A  56      18.462  47.818  -4.840  1.00 35.680          N  
ATOM    838  H   GLN A  56      14.030  48.442  -7.185  1.00 30.430          H  
ATOM    839  HA  GLN A  56      15.997  48.064  -9.237  1.00 30.650          H  
ATOM    840 1HB  GLN A  56      15.332  46.387  -6.812  1.00 42.820          H  
ATOM    841 2HB  GLN A  56      16.714  46.077  -7.836  1.00 42.820          H  
ATOM    842 1HG  GLN A  56      17.661  48.249  -7.299  1.00 42.820          H  
ATOM    843 2HG  GLN A  56      16.223  48.642  -6.310  1.00 42.820          H  
ATOM    844 1HE2 GLN A  56      18.900  47.398  -4.043  1.00 42.820          H  
ATOM    845 2HE2 GLN A  56      18.749  48.728  -5.148  1.00 42.820          H  
ATOM    846  N   GLU A  57      13.656  45.705  -9.169  1.00 25.560          N  
ATOM    847  CA  GLU A  57      13.155  44.650 -10.044  1.00 25.540          C  
ATOM    848  C   GLU A  57      12.722  45.249 -11.371  1.00 24.730          C  
ATOM    849  O   GLU A  57      12.932  44.664 -12.442  1.00 24.560          O  
ATOM    850  CB  GLU A  57      11.984  43.880  -9.426  1.00 35.760          C  
ATOM    851  CG  GLU A  57      12.353  42.987  -8.247  1.00 35.760          C  
ATOM    852  CD  GLU A  57      11.199  42.121  -7.773  1.00 35.760          C  
ATOM    853  OE1 GLU A  57      10.124  42.230  -8.325  1.00 35.760          O  
ATOM    854  OE2 GLU A  57      11.400  41.344  -6.869  1.00 35.760          O  
ATOM    855  H   GLU A  57      13.202  45.922  -8.273  1.00 30.670          H  
ATOM    856  HA  GLU A  57      13.964  43.942 -10.236  1.00 30.650          H  
ATOM    857 1HB  GLU A  57      11.239  44.597  -9.068  1.00 42.920          H  
ATOM    858 2HB  GLU A  57      11.509  43.264 -10.186  1.00 42.920          H  
ATOM    859 1HG  GLU A  57      13.183  42.345  -8.544  1.00 42.920          H  
ATOM    860 2HG  GLU A  57      12.694  43.617  -7.425  1.00 42.920          H  
ATOM    861  N   ALA A  58      12.093  46.420 -11.311  1.00 24.290          N  
ATOM    862  CA  ALA A  58      11.668  47.065 -12.521  1.00 23.590          C  
ATOM    863  C   ALA A  58      12.857  47.441 -13.398  1.00 23.150          C  
ATOM    864  O   ALA A  58      12.781  47.246 -14.605  1.00 22.810          O  
ATOM    865  CB  ALA A  58      10.832  48.239 -12.166  1.00 33.310          C  
ATOM    866  H   ALA A  58      11.886  46.861 -10.407  1.00 29.150          H  
ATOM    867  HA  ALA A  58      11.058  46.364 -13.089  1.00 28.310          H  
ATOM    868 1HB  ALA A  58      10.468  48.734 -13.055  1.00 39.970          H  
ATOM    869 2HB  ALA A  58      10.019  47.872 -11.588  1.00 39.970          H  
ATOM    870 3HB  ALA A  58      11.412  48.913 -11.564  1.00 39.970          H  
ATOM    871  N   GLU A  59      13.970  47.936 -12.837  1.00 23.270          N  
ATOM    872  CA  GLU A  59      15.109  48.243 -13.700  1.00 22.980          C  
ATOM    873  C   GLU A  59      15.658  46.988 -14.360  1.00 23.150          C  
ATOM    874  O   GLU A  59      15.991  46.985 -15.545  1.00 22.980          O  
ATOM    875  CB  GLU A  59      16.265  48.952 -12.980  1.00 32.290          C  
ATOM    876  CG  GLU A  59      16.046  50.419 -12.603  1.00 32.290          C  
ATOM    877  CD  GLU A  59      17.292  51.036 -12.009  1.00 32.290          C  
ATOM    878  OE1 GLU A  59      18.100  50.305 -11.492  1.00 32.290          O  
ATOM    879  OE2 GLU A  59      17.456  52.234 -12.121  1.00 32.290          O  
ATOM    880  H   GLU A  59      14.000  48.146 -11.837  1.00 27.920          H  
ATOM    881  HA  GLU A  59      14.754  48.902 -14.480  1.00 27.580          H  
ATOM    882 1HB  GLU A  59      16.478  48.412 -12.053  1.00 38.750          H  
ATOM    883 2HB  GLU A  59      17.157  48.896 -13.598  1.00 38.750          H  
ATOM    884 1HG  GLU A  59      15.776  50.972 -13.488  1.00 38.750          H  
ATOM    885 2HG  GLU A  59      15.225  50.486 -11.891  1.00 38.750          H  
ATOM    886  N   GLN A  60      15.669  45.866 -13.641  1.00 23.600          N  
ATOM    887  CA  GLN A  60      16.197  44.638 -14.230  1.00 23.820          C  
ATOM    888  C   GLN A  60      15.436  44.283 -15.512  1.00 23.500          C  
ATOM    889  O   GLN A  60      16.030  43.788 -16.474  1.00 23.580          O  
ATOM    890  CB  GLN A  60      16.120  43.484 -13.225  1.00 33.260          C  
ATOM    891  CG  GLN A  60      17.096  43.608 -12.059  1.00 33.260          C  
ATOM    892  CD  GLN A  60      16.873  42.555 -10.991  1.00 33.260          C  
ATOM    893  OE1 GLN A  60      15.838  41.884 -10.976  1.00 33.260          O  
ATOM    894  NE2 GLN A  60      17.836  42.410 -10.091  1.00 33.260          N  
ATOM    895  H   GLN A  60      15.397  45.901 -12.649  1.00 28.320          H  
ATOM    896  HA  GLN A  60      17.241  44.802 -14.491  1.00 28.580          H  
ATOM    897 1HB  GLN A  60      15.114  43.433 -12.814  1.00 39.910          H  
ATOM    898 2HB  GLN A  60      16.312  42.545 -13.737  1.00 39.910          H  
ATOM    899 1HG  GLN A  60      18.106  43.487 -12.443  1.00 39.910          H  
ATOM    900 2HG  GLN A  60      16.994  44.584 -11.610  1.00 39.910          H  
ATOM    901 1HE2 GLN A  60      17.741  41.733  -9.360  1.00 39.910          H  
ATOM    902 2HE2 GLN A  60      18.660  42.977 -10.138  1.00 39.910          H  
ATOM    903  N   LEU A  61      14.129  44.550 -15.526  1.00 23.240          N  
ATOM    904  CA  LEU A  61      13.309  44.300 -16.703  1.00 23.050          C  
ATOM    905  C   LEU A  61      13.372  45.437 -17.741  1.00 22.440          C  
ATOM    906  O   LEU A  61      13.708  45.226 -18.912  1.00 22.410          O  
ATOM    907  CB  LEU A  61      11.841  44.147 -16.264  1.00 32.350          C  
ATOM    908  CG  LEU A  61      10.771  43.934 -17.380  1.00 32.350          C  
ATOM    909  CD1 LEU A  61      11.040  42.633 -18.137  1.00 32.350          C  
ATOM    910  CD2 LEU A  61       9.388  43.942 -16.737  1.00 32.350          C  
ATOM    911  H   LEU A  61      13.702  44.909 -14.663  1.00 27.890          H  
ATOM    912  HA  LEU A  61      13.663  43.382 -17.163  1.00 27.660          H  
ATOM    913 1HB  LEU A  61      11.781  43.299 -15.584  1.00 38.820          H  
ATOM    914 2HB  LEU A  61      11.560  45.042 -15.703  1.00 38.820          H  
ATOM    915  HG  LEU A  61      10.824  44.754 -18.098  1.00 38.820          H  
ATOM    916 1HD1 LEU A  61      10.286  42.506 -18.914  1.00 38.820          H  
ATOM    917 2HD1 LEU A  61      12.022  42.664 -18.603  1.00 38.820          H  
ATOM    918 3HD1 LEU A  61      10.993  41.791 -17.448  1.00 38.820          H  
ATOM    919 1HD2 LEU A  61       8.627  43.817 -17.507  1.00 38.820          H  
ATOM    920 2HD2 LEU A  61       9.311  43.129 -16.014  1.00 38.820          H  
ATOM    921 3HD2 LEU A  61       9.235  44.894 -16.228  1.00 38.820          H  
ATOM    922  N   PHE A  62      13.072  46.653 -17.299  1.00 22.060          N  
ATOM    923  CA  PHE A  62      12.938  47.812 -18.168  1.00 21.560          C  
ATOM    924  C   PHE A  62      14.224  48.343 -18.763  1.00 21.550          C  
ATOM    925  O   PHE A  62      14.173  48.999 -19.797  1.00 21.370          O  
ATOM    926  CB  PHE A  62      12.183  48.925 -17.450  1.00 30.380          C  
ATOM    927  CG  PHE A  62      10.712  48.626 -17.358  1.00 30.380          C  
ATOM    928  CD1 PHE A  62      10.140  48.170 -16.187  1.00 30.380          C  
ATOM    929  CD2 PHE A  62       9.904  48.778 -18.463  1.00 30.380          C  
ATOM    930  CE1 PHE A  62       8.804  47.880 -16.115  1.00 30.380          C  
ATOM    931  CE2 PHE A  62       8.569  48.487 -18.402  1.00 30.380          C  
ATOM    932  CZ  PHE A  62       8.014  48.040 -17.226  1.00 30.380          C  
ATOM    933  H   PHE A  62      12.869  46.772 -16.314  1.00 26.470          H  
ATOM    934  HA  PHE A  62      12.312  47.503 -19.003  1.00 25.870          H  
ATOM    935 1HB  PHE A  62      12.573  49.020 -16.451  1.00 36.460          H  
ATOM    936 2HB  PHE A  62      12.324  49.884 -17.961  1.00 36.460          H  
ATOM    937  HD1 PHE A  62      10.747  48.036 -15.318  1.00 36.460          H  
ATOM    938  HD2 PHE A  62      10.342  49.130 -19.396  1.00 36.460          H  
ATOM    939  HE1 PHE A  62       8.370  47.513 -15.180  1.00 36.460          H  
ATOM    940  HE2 PHE A  62       7.945  48.607 -19.285  1.00 36.460          H  
ATOM    941  HZ  PHE A  62       6.950  47.808 -17.180  1.00 36.460          H  
ATOM    942  N   LEU A  63      15.378  48.062 -18.155  1.00 21.850          N  
ATOM    943  CA  LEU A  63      16.639  48.531 -18.707  1.00 21.960          C  
ATOM    944  C   LEU A  63      17.426  47.383 -19.350  1.00 22.390          C  
ATOM    945  O   LEU A  63      18.638  47.487 -19.540  1.00 22.570          O  
ATOM    946  CB  LEU A  63      17.496  49.193 -17.612  1.00 30.700          C  
ATOM    947  CG  LEU A  63      17.220  50.684 -17.269  1.00 30.700          C  
ATOM    948  CD1 LEU A  63      15.827  50.899 -16.770  1.00 30.700          C  
ATOM    949  CD2 LEU A  63      18.203  51.109 -16.190  1.00 30.700          C  
ATOM    950  H   LEU A  63      15.416  47.556 -17.264  1.00 26.220          H  
ATOM    951  HA  LEU A  63      16.431  49.271 -19.477  1.00 26.350          H  
ATOM    952 1HB  LEU A  63      17.388  48.621 -16.698  1.00 36.840          H  
ATOM    953 2HB  LEU A  63      18.538  49.134 -17.917  1.00 36.840          H  
ATOM    954  HG  LEU A  63      17.348  51.281 -18.150  1.00 36.840          H  
ATOM    955 1HD1 LEU A  63      15.698  51.940 -16.531  1.00 36.840          H  
ATOM    956 2HD1 LEU A  63      15.103  50.629 -17.517  1.00 36.840          H  
ATOM    957 3HD1 LEU A  63      15.676  50.313 -15.890  1.00 36.840          H  
ATOM    958 1HD2 LEU A  63      18.046  52.153 -15.934  1.00 36.840          H  
ATOM    959 2HD2 LEU A  63      18.056  50.498 -15.297  1.00 36.840          H  
ATOM    960 3HD2 LEU A  63      19.220  50.975 -16.554  1.00 36.840          H  
ATOM    961  N   SER A  64      16.739  46.298 -19.723  1.00 22.680          N  
ATOM    962  CA  SER A  64      17.381  45.176 -20.405  1.00 23.180          C  
ATOM    963  C   SER A  64      18.028  45.718 -21.666  1.00 23.050          C  
ATOM    964  O   SER A  64      17.501  46.646 -22.258  1.00 23.280          O  
ATOM    965  CB  SER A  64      16.374  44.098 -20.729  1.00 32.250          C  
ATOM    966  OG  SER A  64      16.967  43.061 -21.460  1.00 32.250          O  
ATOM    967  H   SER A  64      15.735  46.226 -19.523  1.00 27.220          H  
ATOM    968  HA  SER A  64      18.155  44.756 -19.761  1.00 27.820          H  
ATOM    969 1HB  SER A  64      15.954  43.704 -19.796  1.00 38.700          H  
ATOM    970 2HB  SER A  64      15.550  44.530 -21.298  1.00 38.700          H  
ATOM    971  HG  SER A  64      16.284  42.388 -21.553  1.00 38.700          H  
ATOM    972  N   SER A  65      19.146  45.154 -22.120  1.00 22.800          N  
ATOM    973  CA  SER A  65      19.872  45.735 -23.256  1.00 22.730          C  
ATOM    974  C   SER A  65      19.013  46.345 -24.404  1.00 22.590          C  
ATOM    975  O   SER A  65      19.166  47.554 -24.635  1.00 22.310          O  
ATOM    976  CB  SER A  65      20.863  44.711 -23.800  1.00 31.850          C  
ATOM    977  OG  SER A  65      21.857  44.431 -22.865  1.00 31.850          O  
ATOM    978  H   SER A  65      19.531  44.349 -21.645  1.00 27.360          H  
ATOM    979  HA  SER A  65      20.469  46.552 -22.857  1.00 27.280          H  
ATOM    980 1HB  SER A  65      20.366  43.792 -24.059  1.00 38.220          H  
ATOM    981 2HB  SER A  65      21.319  45.098 -24.691  1.00 38.220          H  
ATOM    982  HG  SER A  65      22.477  43.842 -23.302  1.00 38.220          H  
ATOM    983  N   PRO A  66      18.036  45.646 -25.060  1.00 22.850          N  
ATOM    984  CA  PRO A  66      17.217  46.164 -26.168  1.00 22.910          C  
ATOM    985  C   PRO A  66      16.368  47.379 -25.783  1.00 22.540          C  
ATOM    986  O   PRO A  66      15.802  48.051 -26.643  1.00 22.760          O  
ATOM    987  CB  PRO A  66      16.360  44.954 -26.563  1.00 34.370          C  
ATOM    988  CG  PRO A  66      16.353  44.064 -25.352  1.00 34.370          C  
ATOM    989  CD  PRO A  66      17.723  44.223 -24.751  1.00 34.370          C  
ATOM    990  HA  PRO A  66      17.877  46.435 -27.001  1.00 27.490          H  
ATOM    991 1HB  PRO A  66      15.354  45.296 -26.849  1.00 41.240          H  
ATOM    992 2HB  PRO A  66      16.793  44.466 -27.449  1.00 41.240          H  
ATOM    993 1HG  PRO A  66      15.552  44.370 -24.661  1.00 41.240          H  
ATOM    994 2HG  PRO A  66      16.140  43.025 -25.644  1.00 41.240          H  
ATOM    995 1HD  PRO A  66      17.628  44.001 -23.717  1.00 41.240          H  
ATOM    996 2HD  PRO A  66      18.426  43.557 -25.253  1.00 41.240          H  
ATOM    997  N   ALA A  67      16.172  47.585 -24.485  1.00 22.060          N  
ATOM    998  CA  ALA A  67      15.426  48.713 -23.970  1.00 21.790          C  
ATOM    999  C   ALA A  67      16.092  50.017 -24.381  1.00 21.210          C  
ATOM   1000  O   ALA A  67      15.420  51.019 -24.637  1.00 20.870          O  
ATOM   1001  CB  ALA A  67      15.333  48.655 -22.467  1.00 30.610          C  
ATOM   1002  H   ALA A  67      16.632  46.997 -23.799  1.00 26.470          H  
ATOM   1003  HA  ALA A  67      14.425  48.679 -24.396  1.00 26.150          H  
ATOM   1004 1HB  ALA A  67      14.756  49.488 -22.128  1.00 36.740          H  
ATOM   1005 2HB  ALA A  67      14.851  47.729 -22.157  1.00 36.740          H  
ATOM   1006 3HB  ALA A  67      16.321  48.709 -22.035  1.00 36.740          H  
ATOM   1007  N   TRP A  68      17.435  50.030 -24.355  1.00 21.190          N  
ATOM   1008  CA  TRP A  68      18.214  51.218 -24.686  1.00 20.750          C  
ATOM   1009  C   TRP A  68      18.929  51.103 -26.019  1.00 20.820          C  
ATOM   1010  O   TRP A  68      19.243  52.105 -26.667  1.00 20.960          O  
ATOM   1011  CB  TRP A  68      19.292  51.471 -23.626  1.00 29.230          C  
ATOM   1012  CG  TRP A  68      18.812  51.973 -22.304  1.00 29.230          C  
ATOM   1013  CD1 TRP A  68      17.564  52.335 -21.964  1.00 29.230          C  
ATOM   1014  CD2 TRP A  68      19.628  52.231 -21.135  1.00 29.230          C  
ATOM   1015  NE1 TRP A  68      17.545  52.813 -20.672  1.00 29.230          N  
ATOM   1016  CE2 TRP A  68      18.788  52.755 -20.160  1.00 29.230          C  
ATOM   1017  CE3 TRP A  68      20.989  52.079 -20.852  1.00 29.230          C  
ATOM   1018  CZ2 TRP A  68      19.253  53.136 -18.914  1.00 29.230          C  
ATOM   1019  CZ3 TRP A  68      21.454  52.457 -19.602  1.00 29.230          C  
ATOM   1020  CH2 TRP A  68      20.604  52.973 -18.658  1.00 29.230          C  
ATOM   1021  H   TRP A  68      17.945  49.167 -24.148  1.00 25.430          H  
ATOM   1022  HA  TRP A  68      17.543  52.071 -24.743  1.00 24.900          H  
ATOM   1023 1HB  TRP A  68      19.833  50.538 -23.453  1.00 35.070          H  
ATOM   1024 2HB  TRP A  68      20.016  52.185 -24.023  1.00 35.070          H  
ATOM   1025  HD1 TRP A  68      16.711  52.279 -22.617  1.00 35.070          H  
ATOM   1026  HE1 TRP A  68      16.745  53.173 -20.160  1.00 35.070          H  
ATOM   1027  HE3 TRP A  68      21.677  51.678 -21.603  1.00 35.070          H  
ATOM   1028  HZ2 TRP A  68      18.590  53.552 -18.155  1.00 35.070          H  
ATOM   1029  HZ3 TRP A  68      22.518  52.336 -19.392  1.00 35.070          H  
ATOM   1030  HH2 TRP A  68      21.001  53.262 -17.684  1.00 35.070          H  
ATOM   1031  N   LEU A  69      19.242  49.887 -26.420  1.00 20.830          N  
ATOM   1032  CA  LEU A  69      20.047  49.702 -27.601  1.00 21.040          C  
ATOM   1033  C   LEU A  69      19.198  49.129 -28.734  1.00 21.430          C  
ATOM   1034  O   LEU A  69      18.290  48.351 -28.466  1.00 21.430          O  
ATOM   1035  CB  LEU A  69      21.181  48.760 -27.217  1.00 29.370          C  
ATOM   1036  CG  LEU A  69      22.005  49.187 -25.962  1.00 29.370          C  
ATOM   1037  CD1 LEU A  69      23.080  48.128 -25.691  1.00 29.370          C  
ATOM   1038  CD2 LEU A  69      22.586  50.587 -26.141  1.00 29.370          C  
ATOM   1039  H   LEU A  69      18.964  49.072 -25.872  1.00 25.000          H  
ATOM   1040  HA  LEU A  69      20.458  50.660 -27.886  1.00 25.250          H  
ATOM   1041 1HB  LEU A  69      20.722  47.836 -26.957  1.00 35.250          H  
ATOM   1042 2HB  LEU A  69      21.851  48.604 -28.064  1.00 35.250          H  
ATOM   1043  HG  LEU A  69      21.348  49.200 -25.091  1.00 35.250          H  
ATOM   1044 1HD1 LEU A  69      23.635  48.403 -24.797  1.00 35.250          H  
ATOM   1045 2HD1 LEU A  69      22.611  47.159 -25.535  1.00 35.250          H  
ATOM   1046 3HD1 LEU A  69      23.758  48.070 -26.540  1.00 35.250          H  
ATOM   1047 1HD2 LEU A  69      23.139  50.861 -25.237  1.00 35.250          H  
ATOM   1048 2HD2 LEU A  69      23.252  50.608 -26.998  1.00 35.250          H  
ATOM   1049 3HD2 LEU A  69      21.803  51.320 -26.284  1.00 35.250          H  
ATOM   1050  N   PRO A  70      19.445  49.463 -30.008  1.00 21.860          N  
ATOM   1051  CA  PRO A  70      18.759  48.878 -31.135  1.00 22.370          C  
ATOM   1052  C   PRO A  70      18.880  47.384 -31.021  1.00 22.440          C  
ATOM   1053  O   PRO A  70      19.978  46.903 -30.726  1.00 22.300          O  
ATOM   1054  CB  PRO A  70      19.519  49.441 -32.330  1.00 33.550          C  
ATOM   1055  CG  PRO A  70      20.094  50.750 -31.830  1.00 33.550          C  
ATOM   1056  CD  PRO A  70      20.444  50.493 -30.367  1.00 33.550          C  
ATOM   1057  HA  PRO A  70      17.695  49.199 -31.121  1.00 26.840          H  
ATOM   1058 1HB  PRO A  70      20.291  48.726 -32.650  1.00 40.270          H  
ATOM   1059 2HB  PRO A  70      18.835  49.572 -33.173  1.00 40.270          H  
ATOM   1060 1HG  PRO A  70      20.968  51.033 -32.442  1.00 40.270          H  
ATOM   1061 2HG  PRO A  70      19.354  51.560 -31.949  1.00 40.270          H  
ATOM   1062 1HD  PRO A  70      21.471  50.110 -30.254  1.00 40.270          H  
ATOM   1063 2HD  PRO A  70      20.279  51.438 -29.829  1.00 40.270          H  
ATOM   1064  N   LEU A  71      17.831  46.624 -31.312  1.00 22.800          N  
ATOM   1065  CA  LEU A  71      17.945  45.176 -31.170  1.00 23.010          C  
ATOM   1066  C   LEU A  71      19.166  44.584 -31.860  1.00 23.430          C  
ATOM   1067  O   LEU A  71      19.813  43.696 -31.299  1.00 23.420          O  
ATOM   1068  CB  LEU A  71      16.689  44.459 -31.676  1.00 32.130          C  
ATOM   1069  CG  LEU A  71      16.707  42.886 -31.576  1.00 32.130          C  
ATOM   1070  CD1 LEU A  71      16.840  42.438 -30.098  1.00 32.130          C  
ATOM   1071  CD2 LEU A  71      15.427  42.339 -32.195  1.00 32.130          C  
ATOM   1072  H   LEU A  71      16.948  47.047 -31.573  1.00 27.360          H  
ATOM   1073  HA  LEU A  71      18.039  44.977 -30.103  1.00 27.610          H  
ATOM   1074 1HB  LEU A  71      15.832  44.820 -31.111  1.00 38.560          H  
ATOM   1075 2HB  LEU A  71      16.546  44.721 -32.724  1.00 38.560          H  
ATOM   1076  HG  LEU A  71      17.565  42.484 -32.128  1.00 38.560          H  
ATOM   1077 1HD1 LEU A  71      16.846  41.348 -30.060  1.00 38.560          H  
ATOM   1078 2HD1 LEU A  71      17.768  42.806 -29.667  1.00 38.560          H  
ATOM   1079 3HD1 LEU A  71      15.996  42.815 -29.523  1.00 38.560          H  
ATOM   1080 1HD2 LEU A  71      15.439  41.248 -32.140  1.00 38.560          H  
ATOM   1081 2HD2 LEU A  71      14.562  42.721 -31.653  1.00 38.560          H  
ATOM   1082 3HD2 LEU A  71      15.367  42.647 -33.239  1.00 38.560          H  
ATOM   1083  N   HIS A  72      19.481  45.025 -33.081  1.00 23.880          N  
ATOM   1084  CA  HIS A  72      20.632  44.458 -33.766  1.00 24.370          C  
ATOM   1085  C   HIS A  72      21.941  44.941 -33.150  1.00 24.030          C  
ATOM   1086  O   HIS A  72      22.991  44.321 -33.327  1.00 24.340          O  
ATOM   1087  CB  HIS A  72      20.590  44.805 -35.243  1.00 33.920          C  
ATOM   1088  CG  HIS A  72      20.647  46.256 -35.495  1.00 33.920          C  
ATOM   1089  ND1 HIS A  72      19.558  47.085 -35.306  1.00 33.920          N  
ATOM   1090  CD2 HIS A  72      21.659  47.048 -35.918  1.00 33.920          C  
ATOM   1091  CE1 HIS A  72      19.899  48.326 -35.623  1.00 33.920          C  
ATOM   1092  NE2 HIS A  72      21.167  48.329 -35.992  1.00 33.920          N  
ATOM   1093  H   HIS A  72      18.942  45.758 -33.539  1.00 28.660          H  
ATOM   1094  HA  HIS A  72      20.595  43.373 -33.683  1.00 29.240          H  
ATOM   1095 1HB  HIS A  72      21.431  44.330 -35.753  1.00 40.710          H  
ATOM   1096 2HB  HIS A  72      19.674  44.410 -35.683  1.00 40.710          H  
ATOM   1097  HD2 HIS A  72      22.673  46.725 -36.159  1.00 40.710          H  
ATOM   1098  HE1 HIS A  72      19.249  49.197 -35.586  1.00 40.710          H  
ATOM   1099  HE2 HIS A  72      21.696  49.141 -36.285  1.00 40.710          H  
ATOM   1100  N   GLY A  73      21.880  46.051 -32.419  1.00 23.470          N  
ATOM   1101  CA  GLY A  73      23.021  46.618 -31.742  1.00 23.210          C  
ATOM   1102  C   GLY A  73      23.380  45.658 -30.632  1.00 22.900          C  
ATOM   1103  O   GLY A  73      24.557  45.353 -30.409  1.00 23.060          O  
ATOM   1104  H   GLY A  73      20.979  46.489 -32.266  1.00 28.160          H  
ATOM   1105 1HA  GLY A  73      23.851  46.743 -32.436  1.00 27.850          H  
ATOM   1106 2HA  GLY A  73      22.755  47.595 -31.334  1.00 27.850          H  
ATOM   1107  N   VAL A  74      22.330  45.171 -29.962  1.00 22.560          N  
ATOM   1108  CA  VAL A  74      22.442  44.223 -28.867  1.00 22.350          C  
ATOM   1109  C   VAL A  74      22.948  42.891 -29.388  1.00 23.000          C  
ATOM   1110  O   VAL A  74      23.865  42.303 -28.822  1.00 23.120          O  
ATOM   1111  CB  VAL A  74      21.079  43.987 -28.184  1.00 31.370          C  
ATOM   1112  CG1 VAL A  74      21.189  42.881 -27.131  1.00 31.370          C  
ATOM   1113  CG2 VAL A  74      20.602  45.249 -27.592  1.00 31.370          C  
ATOM   1114  H   VAL A  74      21.414  45.546 -30.238  1.00 27.070          H  
ATOM   1115  HA  VAL A  74      23.149  44.614 -28.134  1.00 26.820          H  
ATOM   1116  HB  VAL A  74      20.361  43.651 -28.921  1.00 37.650          H  
ATOM   1117 1HG1 VAL A  74      20.217  42.725 -26.676  1.00 37.650          H  
ATOM   1118 2HG1 VAL A  74      21.516  41.947 -27.588  1.00 37.650          H  
ATOM   1119 3HG1 VAL A  74      21.908  43.176 -26.368  1.00 37.650          H  
ATOM   1120 1HG2 VAL A  74      19.659  45.070 -27.139  1.00 37.650          H  
ATOM   1121 2HG2 VAL A  74      21.308  45.589 -26.860  1.00 37.650          H  
ATOM   1122 3HG2 VAL A  74      20.492  46.002 -28.370  1.00 37.650          H  
ATOM   1123  N   GLU A  75      22.360  42.407 -30.481  1.00 23.530          N  
ATOM   1124  CA  GLU A  75      22.773  41.120 -31.018  1.00 24.250          C  
ATOM   1125  C   GLU A  75      24.252  41.116 -31.409  1.00 24.680          C  
ATOM   1126  O   GLU A  75      24.952  40.137 -31.135  1.00 25.090          O  
ATOM   1127  CB  GLU A  75      21.921  40.778 -32.242  1.00 33.660          C  
ATOM   1128  CG  GLU A  75      20.453  40.437 -31.933  1.00 33.660          C  
ATOM   1129  CD  GLU A  75      19.619  40.316 -33.181  1.00 33.660          C  
ATOM   1130  OE1 GLU A  75      20.116  40.674 -34.225  1.00 33.660          O  
ATOM   1131  OE2 GLU A  75      18.498  39.868 -33.097  1.00 33.660          O  
ATOM   1132  H   GLU A  75      21.578  42.919 -30.900  1.00 28.240          H  
ATOM   1133  HA  GLU A  75      22.616  40.362 -30.256  1.00 29.100          H  
ATOM   1134 1HB  GLU A  75      21.943  41.612 -32.935  1.00 40.390          H  
ATOM   1135 2HB  GLU A  75      22.358  39.923 -32.754  1.00 40.390          H  
ATOM   1136 1HG  GLU A  75      20.417  39.493 -31.394  1.00 40.390          H  
ATOM   1137 2HG  GLU A  75      20.032  41.203 -31.289  1.00 40.390          H  
ATOM   1138  N   HIS A  76      24.744  42.216 -31.992  1.00 24.670          N  
ATOM   1139  CA  HIS A  76      26.145  42.297 -32.379  1.00 25.170          C  
ATOM   1140  C   HIS A  76      27.084  42.602 -31.203  1.00 24.930          C  
ATOM   1141  O   HIS A  76      28.222  42.127 -31.182  1.00 25.470          O  
ATOM   1142  CB  HIS A  76      26.354  43.366 -33.463  1.00 35.040          C  
ATOM   1143  CG  HIS A  76      25.765  43.022 -34.820  1.00 35.040          C  
ATOM   1144  ND1 HIS A  76      26.172  41.925 -35.554  1.00 35.040          N  
ATOM   1145  CD2 HIS A  76      24.831  43.656 -35.579  1.00 35.040          C  
ATOM   1146  CE1 HIS A  76      25.501  41.889 -36.694  1.00 35.040          C  
ATOM   1147  NE2 HIS A  76      24.684  42.927 -36.733  1.00 35.040          N  
ATOM   1148  H   HIS A  76      24.114  42.986 -32.240  1.00 29.600          H  
ATOM   1149  HA  HIS A  76      26.448  41.341 -32.795  1.00 30.200          H  
ATOM   1150 1HB  HIS A  76      25.892  44.300 -33.126  1.00 42.050          H  
ATOM   1151 2HB  HIS A  76      27.417  43.555 -33.585  1.00 42.050          H  
ATOM   1152  HD1 HIS A  76      26.790  41.201 -35.246  1.00 42.050          H  
ATOM   1153  HD2 HIS A  76      24.244  44.560 -35.434  1.00 42.050          H  
ATOM   1154  HE1 HIS A  76      25.676  41.091 -37.415  1.00 42.050          H  
ATOM   1155  N   SER A  77      26.620  43.393 -30.226  1.00 24.200          N  
ATOM   1156  CA  SER A  77      27.450  43.797 -29.095  1.00 24.020          C  
ATOM   1157  C   SER A  77      27.498  42.761 -27.974  1.00 24.280          C  
ATOM   1158  O   SER A  77      28.490  42.683 -27.239  1.00 24.490          O  
ATOM   1159  CB  SER A  77      26.904  45.088 -28.517  1.00 33.700          C  
ATOM   1160  OG  SER A  77      26.944  46.118 -29.473  1.00 33.700          O  
ATOM   1161  H   SER A  77      25.689  43.803 -30.300  1.00 29.040          H  
ATOM   1162  HA  SER A  77      28.464  43.961 -29.458  1.00 28.820          H  
ATOM   1163 1HB  SER A  77      25.877  44.931 -28.182  1.00 40.440          H  
ATOM   1164 2HB  SER A  77      27.493  45.369 -27.641  1.00 40.440          H  
ATOM   1165  HG  SER A  77      26.224  45.890 -30.103  1.00 40.440          H  
ATOM   1166  N   ALA A  78      26.467  41.922 -27.875  1.00 24.360          N  
ATOM   1167  CA  ALA A  78      26.366  40.939 -26.817  1.00 24.690          C  
ATOM   1168  C   ALA A  78      27.623  40.072 -26.783  1.00 25.140          C  
ATOM   1169  O   ALA A  78      28.163  39.700 -27.824  1.00 25.560          O  
ATOM   1170  CB  ALA A  78      25.139  40.063 -27.026  1.00 34.430          C  
ATOM   1171  H   ALA A  78      25.665  42.039 -28.492  1.00 29.230          H  
ATOM   1172  HA  ALA A  78      26.262  41.484 -25.884  1.00 29.630          H  
ATOM   1173 1HB  ALA A  78      25.057  39.339 -26.222  1.00 41.320          H  
ATOM   1174 2HB  ALA A  78      24.247  40.682 -27.041  1.00 41.320          H  
ATOM   1175 3HB  ALA A  78      25.230  39.540 -27.980  1.00 41.320          H  
ATOM   1176  N   ARG A  79      28.117  39.728 -25.583  1.00 25.150          N  
ATOM   1177  CA  ARG A  79      27.521  39.989 -24.262  1.00 25.460          C  
ATOM   1178  C   ARG A  79      27.906  41.326 -23.612  1.00 25.460          C  
ATOM   1179  O   ARG A  79      27.705  41.498 -22.411  1.00 25.880          O  
ATOM   1180  CB  ARG A  79      27.886  38.860 -23.313  1.00 35.520          C  
ATOM   1181  CG  ARG A  79      27.296  37.512 -23.698  1.00 35.520          C  
ATOM   1182  CD  ARG A  79      27.677  36.447 -22.742  1.00 35.520          C  
ATOM   1183  NE  ARG A  79      27.108  35.156 -23.120  1.00 35.520          N  
ATOM   1184  CZ  ARG A  79      27.257  34.003 -22.430  1.00 35.520          C  
ATOM   1185  NH1 ARG A  79      27.963  33.975 -21.317  1.00 35.520          N  
ATOM   1186  NH2 ARG A  79      26.687  32.894 -22.879  1.00 35.520          N  
ATOM   1187  H   ARG A  79      28.980  39.201 -25.593  1.00 30.180          H  
ATOM   1188  HA  ARG A  79      26.437  39.960 -24.356  1.00 30.550          H  
ATOM   1189 1HB  ARG A  79      28.970  38.751 -23.270  1.00 42.620          H  
ATOM   1190 2HB  ARG A  79      27.539  39.094 -22.307  1.00 42.620          H  
ATOM   1191 1HG  ARG A  79      26.209  37.583 -23.711  1.00 42.620          H  
ATOM   1192 2HG  ARG A  79      27.650  37.224 -24.687  1.00 42.620          H  
ATOM   1193 1HD  ARG A  79      28.763  36.352 -22.723  1.00 42.620          H  
ATOM   1194 2HD  ARG A  79      27.311  36.708 -21.749  1.00 42.620          H  
ATOM   1195  HE  ARG A  79      26.556  35.123 -23.969  1.00 42.620          H  
ATOM   1196 1HH1 ARG A  79      28.399  34.815 -20.970  1.00 42.620          H  
ATOM   1197 2HH1 ARG A  79      28.070  33.109 -20.807  1.00 42.620          H  
ATOM   1198 1HH2 ARG A  79      26.145  32.913 -23.732  1.00 42.620          H  
ATOM   1199 2HH2 ARG A  79      26.792  32.028 -22.371  1.00 42.620          H  
ATOM   1200  N   LYS A  80      28.505  42.239 -24.370  1.00 25.120          N  
ATOM   1201  CA  LYS A  80      28.905  43.530 -23.833  1.00 25.130          C  
ATOM   1202  C   LYS A  80      27.779  44.558 -23.880  1.00 25.000          C  
ATOM   1203  O   LYS A  80      26.803  44.426 -24.625  1.00 25.270          O  
ATOM   1204  CB  LYS A  80      30.124  44.074 -24.578  1.00 35.180          C  
ATOM   1205  CG  LYS A  80      31.390  43.247 -24.397  1.00 35.180          C  
ATOM   1206  CD  LYS A  80      32.570  43.873 -25.137  1.00 35.180          C  
ATOM   1207  CE  LYS A  80      33.846  43.056 -24.953  1.00 35.180          C  
ATOM   1208  NZ  LYS A  80      35.001  43.649 -25.692  1.00 35.180          N  
ATOM   1209  H   LYS A  80      28.639  42.072 -25.372  1.00 30.140          H  
ATOM   1210  HA  LYS A  80      29.178  43.395 -22.787  1.00 30.160          H  
ATOM   1211 1HB  LYS A  80      29.902  44.117 -25.644  1.00 42.210          H  
ATOM   1212 2HB  LYS A  80      30.328  45.093 -24.249  1.00 42.210          H  
ATOM   1213 1HG  LYS A  80      31.624  43.170 -23.335  1.00 42.210          H  
ATOM   1214 2HG  LYS A  80      31.216  42.242 -24.785  1.00 42.210          H  
ATOM   1215 1HD  LYS A  80      32.335  43.932 -26.201  1.00 42.210          H  
ATOM   1216 2HD  LYS A  80      32.738  44.883 -24.763  1.00 42.210          H  
ATOM   1217 1HE  LYS A  80      34.090  43.011 -23.893  1.00 42.210          H  
ATOM   1218 2HE  LYS A  80      33.675  42.044 -25.319  1.00 42.210          H  
ATOM   1219 1HZ  LYS A  80      35.823  43.080 -25.546  1.00 42.210          H  
ATOM   1220 2HZ  LYS A  80      34.789  43.685 -26.680  1.00 42.210          H  
ATOM   1221 3HZ  LYS A  80      35.176  44.585 -25.353  1.00 42.210          H  
ATOM   1222  N   TRP A  81      27.920  45.584 -23.047  1.00 24.680          N  
ATOM   1223  CA  TRP A  81      26.996  46.706 -22.994  1.00 24.600          C  
ATOM   1224  C   TRP A  81      27.564  47.950 -23.646  1.00 24.760          C  
ATOM   1225  O   TRP A  81      28.774  48.182 -23.626  1.00 24.720          O  
ATOM   1226  CB  TRP A  81      26.652  47.046 -21.549  1.00 34.470          C  
ATOM   1227  CG  TRP A  81      25.741  46.086 -20.891  1.00 34.470          C  
ATOM   1228  CD1 TRP A  81      26.056  44.880 -20.345  1.00 34.470          C  
ATOM   1229  CD2 TRP A  81      24.324  46.277 -20.658  1.00 34.470          C  
ATOM   1230  NE1 TRP A  81      24.940  44.304 -19.802  1.00 34.470          N  
ATOM   1231  CE2 TRP A  81      23.870  45.149 -19.980  1.00 34.470          C  
ATOM   1232  CE3 TRP A  81      23.417  47.312 -20.962  1.00 34.470          C  
ATOM   1233  CZ2 TRP A  81      22.548  45.010 -19.593  1.00 34.470          C  
ATOM   1234  CZ3 TRP A  81      22.092  47.172 -20.569  1.00 34.470          C  
ATOM   1235  CH2 TRP A  81      21.674  46.050 -19.903  1.00 34.470          C  
ATOM   1236  H   TRP A  81      28.727  45.600 -22.442  1.00 29.620          H  
ATOM   1237  HA  TRP A  81      26.081  46.428 -23.517  1.00 29.520          H  
ATOM   1238 1HB  TRP A  81      27.568  47.092 -20.964  1.00 41.370          H  
ATOM   1239 2HB  TRP A  81      26.199  48.038 -21.512  1.00 41.370          H  
ATOM   1240  HD1 TRP A  81      27.051  44.435 -20.342  1.00 41.370          H  
ATOM   1241  HE1 TRP A  81      24.914  43.406 -19.341  1.00 41.370          H  
ATOM   1242  HE3 TRP A  81      23.746  48.207 -21.488  1.00 41.370          H  
ATOM   1243  HZ2 TRP A  81      22.191  44.130 -19.062  1.00 41.370          H  
ATOM   1244  HZ3 TRP A  81      21.386  47.972 -20.799  1.00 41.370          H  
ATOM   1245  HH2 TRP A  81      20.628  45.976 -19.610  1.00 41.370          H  
ATOM   1246  N   GLN A  82      26.674  48.757 -24.195  1.00 25.020          N  
ATOM   1247  CA  GLN A  82      27.013  50.054 -24.752  1.00 25.280          C  
ATOM   1248  C   GLN A  82      26.643  51.113 -23.717  1.00 25.170          C  
ATOM   1249  O   GLN A  82      25.846  50.848 -22.820  1.00 25.190          O  
ATOM   1250  CB  GLN A  82      26.290  50.292 -26.071  1.00 35.290          C  
ATOM   1251  CG  GLN A  82      26.661  49.322 -27.189  1.00 35.290          C  
ATOM   1252  CD  GLN A  82      25.922  49.633 -28.489  1.00 35.290          C  
ATOM   1253  OE1 GLN A  82      25.310  50.700 -28.622  1.00 35.290          O  
ATOM   1254  NE2 GLN A  82      25.978  48.721 -29.446  1.00 35.290          N  
ATOM   1255  H   GLN A  82      25.708  48.466 -24.198  1.00 30.020          H  
ATOM   1256  HA  GLN A  82      28.087  50.103 -24.924  1.00 30.340          H  
ATOM   1257 1HB  GLN A  82      25.254  50.195 -25.905  1.00 42.350          H  
ATOM   1258 2HB  GLN A  82      26.469  51.307 -26.418  1.00 42.350          H  
ATOM   1259 1HG  GLN A  82      27.731  49.390 -27.378  1.00 42.350          H  
ATOM   1260 2HG  GLN A  82      26.402  48.306 -26.884  1.00 42.350          H  
ATOM   1261 1HE2 GLN A  82      25.521  48.881 -30.318  1.00 42.350          H  
ATOM   1262 2HE2 GLN A  82      26.486  47.855 -29.303  1.00 42.350          H  
ATOM   1263  N   ARG A  83      27.195  52.321 -23.849  1.00 25.160          N  
ATOM   1264  CA  ARG A  83      26.900  53.402 -22.898  1.00 25.130          C  
ATOM   1265  C   ARG A  83      25.766  54.333 -23.336  1.00 25.260          C  
ATOM   1266  O   ARG A  83      25.568  55.399 -22.751  1.00 25.380          O  
ATOM   1267  CB  ARG A  83      28.150  54.226 -22.633  1.00 35.190          C  
ATOM   1268  CG  ARG A  83      29.243  53.491 -21.862  1.00 35.190          C  
ATOM   1269  CD  ARG A  83      30.517  54.269 -21.829  1.00 35.190          C  
ATOM   1270  NE  ARG A  83      31.547  53.617 -21.009  1.00 35.190          N  
ATOM   1271  CZ  ARG A  83      32.328  52.570 -21.381  1.00 35.190          C  
ATOM   1272  NH1 ARG A  83      32.223  52.031 -22.581  1.00 35.190          N  
ATOM   1273  NH2 ARG A  83      33.212  52.085 -20.523  1.00 35.190          N  
ATOM   1274  H   ARG A  83      27.844  52.490 -24.606  1.00 30.190          H  
ATOM   1275  HA  ARG A  83      26.605  52.943 -21.954  1.00 30.160          H  
ATOM   1276 1HB  ARG A  83      28.571  54.566 -23.576  1.00 42.230          H  
ATOM   1277 2HB  ARG A  83      27.885  55.112 -22.055  1.00 42.230          H  
ATOM   1278 1HG  ARG A  83      28.914  53.336 -20.836  1.00 42.230          H  
ATOM   1279 2HG  ARG A  83      29.423  52.525 -22.329  1.00 42.230          H  
ATOM   1280 1HD  ARG A  83      30.905  54.392 -22.839  1.00 42.230          H  
ATOM   1281 2HD  ARG A  83      30.320  55.252 -21.401  1.00 42.230          H  
ATOM   1282  HE  ARG A  83      31.681  53.982 -20.074  1.00 42.230          H  
ATOM   1283 1HH1 ARG A  83      31.556  52.390 -23.243  1.00 42.230          H  
ATOM   1284 2HH1 ARG A  83      32.812  51.251 -22.839  1.00 42.230          H  
ATOM   1285 1HH2 ARG A  83      33.299  52.494 -19.602  1.00 42.230          H  
ATOM   1286 2HH2 ARG A  83      33.801  51.309 -20.785  1.00 42.230          H  
ATOM   1287  N   LYS A  84      25.048  53.933 -24.374  1.00 25.470          N  
ATOM   1288  CA  LYS A  84      23.918  54.689 -24.890  1.00 25.610          C  
ATOM   1289  C   LYS A  84      22.715  54.443 -23.986  1.00 25.350          C  
ATOM   1290  O   LYS A  84      22.611  53.378 -23.377  1.00 25.620          O  
ATOM   1291  CB  LYS A  84      23.598  54.254 -26.315  1.00 35.800          C  
ATOM   1292  CG  LYS A  84      24.687  54.538 -27.325  1.00 35.800          C  
ATOM   1293  CD  LYS A  84      24.270  54.092 -28.723  1.00 35.800          C  
ATOM   1294  CE  LYS A  84      25.393  54.306 -29.732  1.00 35.800          C  
ATOM   1295  NZ  LYS A  84      24.992  53.904 -31.108  1.00 35.800          N  
ATOM   1296  H   LYS A  84      25.300  53.055 -24.799  1.00 30.560          H  
ATOM   1297  HA  LYS A  84      24.156  55.753 -24.868  1.00 30.730          H  
ATOM   1298 1HB  LYS A  84      23.420  53.199 -26.327  1.00 42.960          H  
ATOM   1299 2HB  LYS A  84      22.680  54.743 -26.648  1.00 42.960          H  
ATOM   1300 1HG  LYS A  84      24.905  55.605 -27.336  1.00 42.960          H  
ATOM   1301 2HG  LYS A  84      25.591  54.002 -27.039  1.00 42.960          H  
ATOM   1302 1HD  LYS A  84      24.013  53.028 -28.698  1.00 42.960          H  
ATOM   1303 2HD  LYS A  84      23.396  54.651 -29.045  1.00 42.960          H  
ATOM   1304 1HE  LYS A  84      25.675  55.355 -29.738  1.00 42.960          H  
ATOM   1305 2HE  LYS A  84      26.254  53.707 -29.430  1.00 42.960          H  
ATOM   1306 1HZ  LYS A  84      25.766  54.059 -31.737  1.00 42.960          H  
ATOM   1307 2HZ  LYS A  84      24.735  52.925 -31.132  1.00 42.960          H  
ATOM   1308 3HZ  LYS A  84      24.205  54.460 -31.402  1.00 42.960          H  
ATOM   1309  N   THR A  85      21.814  55.423 -23.901  1.00 24.920          N  
ATOM   1310  CA  THR A  85      20.607  55.288 -23.085  1.00 24.740          C  
ATOM   1311  C   THR A  85      19.344  55.659 -23.844  1.00 24.470          C  
ATOM   1312  O   THR A  85      19.387  55.928 -25.046  1.00 24.760          O  
ATOM   1313  CB  THR A  85      20.697  56.141 -21.804  1.00 34.710          C  
ATOM   1314  OG1 THR A  85      19.618  55.789 -20.931  1.00 34.710          O  
ATOM   1315  CG2 THR A  85      20.611  57.630 -22.138  1.00 34.710          C  
ATOM   1316  H   THR A  85      21.968  56.274 -24.419  1.00 29.900          H  
ATOM   1317  HA  THR A  85      20.520  54.253 -22.787  1.00 29.690          H  
ATOM   1318  HB  THR A  85      21.642  55.934 -21.302  1.00 41.650          H  
ATOM   1319  HG1 THR A  85      19.832  54.941 -20.504  1.00 41.650          H  
ATOM   1320 1HG2 THR A  85      20.681  58.207 -21.217  1.00 41.650          H  
ATOM   1321 2HG2 THR A  85      21.437  57.898 -22.794  1.00 41.650          H  
ATOM   1322 3HG2 THR A  85      19.675  57.869 -22.630  1.00 41.650          H  
ATOM   1323  N   ASP A  86      18.216  55.636 -23.139  1.00 24.010          N  
ATOM   1324  CA  ASP A  86      16.912  55.984 -23.695  1.00 23.830          C  
ATOM   1325  C   ASP A  86      15.965  56.405 -22.562  1.00 23.150          C  
ATOM   1326  O   ASP A  86      15.618  55.568 -21.713  1.00 22.640          O  
ATOM   1327  CB  ASP A  86      16.289  54.849 -24.528  1.00 33.430          C  
ATOM   1328  CG  ASP A  86      14.941  55.282 -25.260  1.00 33.430          C  
ATOM   1329  OD1 ASP A  86      14.280  56.217 -24.784  1.00 33.430          O  
ATOM   1330  OD2 ASP A  86      14.610  54.697 -26.274  1.00 33.430          O  
ATOM   1331  H   ASP A  86      18.321  55.447 -22.144  1.00 28.810          H  
ATOM   1332  HA  ASP A  86      17.057  56.788 -24.401  1.00 28.600          H  
ATOM   1333 1HB  ASP A  86      17.011  54.507 -25.278  1.00 40.120          H  
ATOM   1334 2HB  ASP A  86      16.065  54.008 -23.891  1.00 40.120          H  
ATOM   1335  N   PRO A  87      15.624  57.700 -22.442  1.00 23.230          N  
ATOM   1336  CA  PRO A  87      14.735  58.241 -21.438  1.00 22.780          C  
ATOM   1337  C   PRO A  87      13.374  57.537 -21.357  1.00 22.330          C  
ATOM   1338  O   PRO A  87      12.814  57.470 -20.268  1.00 21.670          O  
ATOM   1339  CB  PRO A  87      14.567  59.695 -21.897  1.00 34.170          C  
ATOM   1340  CG  PRO A  87      15.861  60.015 -22.616  1.00 34.170          C  
ATOM   1341  CD  PRO A  87      16.229  58.731 -23.326  1.00 34.170          C  
ATOM   1342  HA  PRO A  87      15.241  58.206 -20.465  1.00 27.340          H  
ATOM   1343 1HB  PRO A  87      13.683  59.786 -22.549  1.00 41.000          H  
ATOM   1344 2HB  PRO A  87      14.389  60.348 -21.028  1.00 41.000          H  
ATOM   1345 1HG  PRO A  87      15.711  60.858 -23.310  1.00 41.000          H  
ATOM   1346 2HG  PRO A  87      16.627  60.334 -21.891  1.00 41.000          H  
ATOM   1347 1HD  PRO A  87      15.775  58.693 -24.338  1.00 41.000          H  
ATOM   1348 2HD  PRO A  87      17.330  58.652 -23.344  1.00 41.000          H  
ATOM   1349  N   TRP A  88      12.838  56.973 -22.463  1.00 22.760          N  
ATOM   1350  CA  TRP A  88      11.515  56.343 -22.357  1.00 22.470          C  
ATOM   1351  C   TRP A  88      11.625  55.156 -21.429  1.00 21.800          C  
ATOM   1352  O   TRP A  88      10.885  55.037 -20.454  1.00 21.350          O  
ATOM   1353  CB  TRP A  88      10.998  55.853 -23.720  1.00 31.570          C  
ATOM   1354  CG  TRP A  88       9.555  55.357 -23.685  1.00 31.570          C  
ATOM   1355  CD1 TRP A  88       8.468  56.137 -23.941  1.00 31.570          C  
ATOM   1356  CD2 TRP A  88       9.021  54.035 -23.334  1.00 31.570          C  
ATOM   1357  NE1 TRP A  88       7.310  55.415 -23.793  1.00 31.570          N  
ATOM   1358  CE2 TRP A  88       7.629  54.127 -23.413  1.00 31.570          C  
ATOM   1359  CE3 TRP A  88       9.598  52.816 -22.956  1.00 31.570          C  
ATOM   1360  CZ2 TRP A  88       6.804  53.050 -23.121  1.00 31.570          C  
ATOM   1361  CZ3 TRP A  88       8.773  51.742 -22.659  1.00 31.570          C  
ATOM   1362  CH2 TRP A  88       7.409  51.857 -22.738  1.00 31.570          C  
ATOM   1363  H   TRP A  88      13.307  56.976 -23.388  1.00 27.310          H  
ATOM   1364  HA  TRP A  88      10.809  57.058 -21.935  1.00 26.960          H  
ATOM   1365 1HB  TRP A  88      11.066  56.667 -24.440  1.00 37.890          H  
ATOM   1366 2HB  TRP A  88      11.637  55.048 -24.091  1.00 37.890          H  
ATOM   1367  HD1 TRP A  88       8.507  57.194 -24.207  1.00 37.890          H  
ATOM   1368  HE1 TRP A  88       6.359  55.829 -23.897  1.00 37.890          H  
ATOM   1369  HE3 TRP A  88      10.668  52.710 -22.897  1.00 37.890          H  
ATOM   1370  HZ2 TRP A  88       5.723  53.120 -23.192  1.00 37.890          H  
ATOM   1371  HZ3 TRP A  88       9.241  50.801 -22.370  1.00 37.890          H  
ATOM   1372  HH2 TRP A  88       6.790  50.992 -22.506  1.00 37.890          H  
ATOM   1373  N   SER A  89      12.578  54.286 -21.751  1.00 21.840          N  
ATOM   1374  CA  SER A  89      12.866  53.062 -21.028  1.00 21.340          C  
ATOM   1375  C   SER A  89      13.274  53.341 -19.588  1.00 20.470          C  
ATOM   1376  O   SER A  89      12.910  52.604 -18.672  1.00 19.840          O  
ATOM   1377  CB  SER A  89      13.926  52.316 -21.785  1.00 30.080          C  
ATOM   1378  OG  SER A  89      13.414  51.867 -23.028  1.00 30.080          O  
ATOM   1379  H   SER A  89      13.132  54.479 -22.580  1.00 26.210          H  
ATOM   1380  HA  SER A  89      11.968  52.449 -21.015  1.00 25.610          H  
ATOM   1381 1HB  SER A  89      14.746  52.995 -21.962  1.00 36.090          H  
ATOM   1382 2HB  SER A  89      14.296  51.486 -21.191  1.00 36.090          H  
ATOM   1383  HG  SER A  89      14.175  51.550 -23.568  1.00 36.090          H  
ATOM   1384  N   LEU A  90      14.016  54.419 -19.353  1.00 20.520          N  
ATOM   1385  CA  LEU A  90      14.354  54.707 -17.967  1.00 19.840          C  
ATOM   1386  C   LEU A  90      13.095  55.153 -17.188  1.00 19.430          C  
ATOM   1387  O   LEU A  90      12.812  54.637 -16.106  1.00 18.790          O  
ATOM   1388  CB  LEU A  90      15.464  55.762 -17.892  1.00 28.050          C  
ATOM   1389  CG  LEU A  90      15.966  56.165 -16.468  1.00 28.050          C  
ATOM   1390  CD1 LEU A  90      16.520  54.932 -15.713  1.00 28.050          C  
ATOM   1391  CD2 LEU A  90      17.053  57.221 -16.621  1.00 28.050          C  
ATOM   1392  H   LEU A  90      14.358  54.997 -20.132  1.00 24.620          H  
ATOM   1393  HA  LEU A  90      14.718  53.790 -17.526  1.00 23.810          H  
ATOM   1394 1HB  LEU A  90      16.319  55.397 -18.461  1.00 33.660          H  
ATOM   1395 2HB  LEU A  90      15.097  56.666 -18.380  1.00 33.660          H  
ATOM   1396  HG  LEU A  90      15.141  56.579 -15.891  1.00 33.660          H  
ATOM   1397 1HD1 LEU A  90      16.869  55.242 -14.730  1.00 33.660          H  
ATOM   1398 2HD1 LEU A  90      15.743  54.186 -15.582  1.00 33.660          H  
ATOM   1399 3HD1 LEU A  90      17.346  54.503 -16.269  1.00 33.660          H  
ATOM   1400 1HD2 LEU A  90      17.407  57.524 -15.635  1.00 33.660          H  
ATOM   1401 2HD2 LEU A  90      17.887  56.814 -17.197  1.00 33.660          H  
ATOM   1402 3HD2 LEU A  90      16.646  58.089 -17.141  1.00 33.660          H  
ATOM   1403  N   LEU A  91      12.283  56.037 -17.789  1.00 19.900          N  
ATOM   1404  CA  LEU A  91      11.031  56.524 -17.194  1.00 19.750          C  
ATOM   1405  C   LEU A  91      10.043  55.374 -16.973  1.00 19.390          C  
ATOM   1406  O   LEU A  91       9.270  55.381 -16.016  1.00 19.040          O  
ATOM   1407  CB  LEU A  91      10.399  57.581 -18.119  1.00 27.710          C  
ATOM   1408  CG  LEU A  91      11.083  59.004 -18.239  1.00 27.710          C  
ATOM   1409  CD1 LEU A  91      10.438  59.753 -19.402  1.00 27.710          C  
ATOM   1410  CD2 LEU A  91      10.894  59.825 -16.956  1.00 27.710          C  
ATOM   1411  H   LEU A  91      12.547  56.420 -18.701  1.00 23.880          H  
ATOM   1412  HA  LEU A  91      11.259  56.969 -16.227  1.00 23.700          H  
ATOM   1413 1HB  LEU A  91      10.432  57.161 -19.118  1.00 33.250          H  
ATOM   1414 2HB  LEU A  91       9.375  57.700 -17.870  1.00 33.250          H  
ATOM   1415  HG  LEU A  91      12.145  58.885 -18.429  1.00 33.250          H  
ATOM   1416 1HD1 LEU A  91      10.903  60.731 -19.510  1.00 33.250          H  
ATOM   1417 2HD1 LEU A  91      10.584  59.183 -20.322  1.00 33.250          H  
ATOM   1418 3HD1 LEU A  91       9.378  59.876 -19.219  1.00 33.250          H  
ATOM   1419 1HD2 LEU A  91      11.370  60.794 -17.078  1.00 33.250          H  
ATOM   1420 2HD2 LEU A  91       9.850  59.973 -16.759  1.00 33.250          H  
ATOM   1421 3HD2 LEU A  91      11.351  59.308 -16.117  1.00 33.250          H  
ATOM   1422  N   ALA A  92      10.107  54.372 -17.853  1.00 19.580          N  
ATOM   1423  CA  ALA A  92       9.289  53.161 -17.865  1.00 19.400          C  
ATOM   1424  C   ALA A  92       9.418  52.320 -16.607  1.00 18.510          C  
ATOM   1425  O   ALA A  92       8.500  51.548 -16.291  1.00 18.130          O  
ATOM   1426  CB  ALA A  92       9.655  52.320 -19.071  1.00 27.230          C  
ATOM   1427  H   ALA A  92      10.720  54.507 -18.662  1.00 23.500          H  
ATOM   1428  HA  ALA A  92       8.253  53.462 -17.940  1.00 23.280          H  
ATOM   1429 1HB  ALA A  92       9.059  51.456 -19.127  1.00 32.680          H  
ATOM   1430 2HB  ALA A  92       9.521  52.912 -19.971  1.00 32.680          H  
ATOM   1431 3HB  ALA A  92      10.669  52.014 -18.989  1.00 32.680          H  
ATOM   1432  N   VAL A  93      10.492  52.476 -15.837  1.00 18.260          N  
ATOM   1433  CA  VAL A  93      10.643  51.646 -14.653  1.00 17.560          C  
ATOM   1434  C   VAL A  93       9.439  51.892 -13.744  1.00 17.250          C  
ATOM   1435  O   VAL A  93       9.298  52.955 -13.149  1.00 17.170          O  
ATOM   1436  CB  VAL A  93      11.963  52.086 -13.969  1.00 24.860          C  
ATOM   1437  CG1 VAL A  93      12.211  51.422 -12.655  1.00 24.860          C  
ATOM   1438  CG2 VAL A  93      13.120  51.741 -14.889  1.00 24.860          C  
ATOM   1439  H   VAL A  93      11.203  53.181 -16.073  1.00 21.910          H  
ATOM   1440  HA  VAL A  93      10.692  50.604 -14.946  1.00 21.070          H  
ATOM   1441  HB  VAL A  93      11.916  53.153 -13.812  1.00 29.840          H  
ATOM   1442 1HG1 VAL A  93      13.146  51.783 -12.234  1.00 29.840          H  
ATOM   1443 2HG1 VAL A  93      11.401  51.639 -11.952  1.00 29.840          H  
ATOM   1444 3HG1 VAL A  93      12.291  50.392 -12.827  1.00 29.840          H  
ATOM   1445 1HG2 VAL A  93      14.041  52.086 -14.438  1.00 29.840          H  
ATOM   1446 2HG2 VAL A  93      13.161  50.672 -15.025  1.00 29.840          H  
ATOM   1447 3HG2 VAL A  93      12.999  52.215 -15.856  1.00 29.840          H  
ATOM   1448  N   LEU A  94       8.564  50.868 -13.647  1.00 17.280          N  
ATOM   1449  CA  LEU A  94       7.290  50.867 -12.896  1.00 17.130          C  
ATOM   1450  C   LEU A  94       6.263  51.900 -13.406  1.00 16.700          C  
ATOM   1451  O   LEU A  94       5.181  52.049 -12.815  1.00 16.510          O  
ATOM   1452  CB  LEU A  94       7.553  51.236 -11.440  1.00 24.040          C  
ATOM   1453  CG  LEU A  94       8.519  50.424 -10.686  1.00 24.040          C  
ATOM   1454  CD1 LEU A  94       8.813  51.127  -9.444  1.00 24.040          C  
ATOM   1455  CD2 LEU A  94       7.919  49.048 -10.371  1.00 24.040          C  
ATOM   1456  H   LEU A  94       8.784  50.044 -14.190  1.00 20.740          H  
ATOM   1457  HA  LEU A  94       6.842  49.878 -12.974  1.00 20.560          H  
ATOM   1458 1HB  LEU A  94       7.863  52.268 -11.383  1.00 28.850          H  
ATOM   1459 2HB  LEU A  94       6.603  51.141 -10.920  1.00 28.850          H  
ATOM   1460  HG  LEU A  94       9.423  50.337 -11.242  1.00 28.850          H  
ATOM   1461 1HD1 LEU A  94       9.545  50.586  -8.884  1.00 28.850          H  
ATOM   1462 2HD1 LEU A  94       9.208  52.085  -9.713  1.00 28.850          H  
ATOM   1463 3HD1 LEU A  94       7.912  51.251  -8.855  1.00 28.850          H  
ATOM   1464 1HD2 LEU A  94       8.628  48.464  -9.789  1.00 28.850          H  
ATOM   1465 2HD2 LEU A  94       7.000  49.174  -9.795  1.00 28.850          H  
ATOM   1466 3HD2 LEU A  94       7.687  48.516 -11.285  1.00 28.850          H  
ATOM   1467  N   GLY A  95       6.607  52.593 -14.492  1.00 16.730          N  
ATOM   1468  CA  GLY A  95       5.821  53.680 -15.061  1.00 16.500          C  
ATOM   1469  C   GLY A  95       5.248  53.413 -16.451  1.00 15.960          C  
ATOM   1470  O   GLY A  95       4.421  54.180 -16.928  1.00 15.890          O  
ATOM   1471  H   GLY A  95       7.474  52.332 -14.954  1.00 20.080          H  
ATOM   1472 1HA  GLY A  95       5.019  53.949 -14.372  1.00 19.800          H  
ATOM   1473 2HA  GLY A  95       6.467  54.556 -15.115  1.00 19.800          H  
ATOM   1474  N   ALA A  96       5.708  52.355 -17.122  1.00 15.720          N  
ATOM   1475  CA  ALA A  96       5.267  52.052 -18.478  1.00 15.360          C  
ATOM   1476  C   ALA A  96       3.761  51.773 -18.576  1.00 14.980          C  
ATOM   1477  O   ALA A  96       3.205  51.112 -17.697  1.00 14.960          O  
ATOM   1478  CB  ALA A  96       5.996  50.844 -19.005  1.00 21.650          C  
ATOM   1479  H   ALA A  96       6.449  51.785 -16.710  1.00 18.860          H  
ATOM   1480  HA  ALA A  96       5.538  52.897 -19.087  1.00 18.430          H  
ATOM   1481 1HB  ALA A  96       5.704  50.645 -20.033  1.00 25.980          H  
ATOM   1482 2HB  ALA A  96       7.027  51.021 -18.956  1.00 25.980          H  
ATOM   1483 3HB  ALA A  96       5.747  49.984 -18.383  1.00 25.980          H  
ATOM   1484  N   PRO A  97       3.114  52.167 -19.698  1.00 14.810          N  
ATOM   1485  CA  PRO A  97       3.561  52.993 -20.826  1.00 14.540          C  
ATOM   1486  C   PRO A  97       3.941  54.388 -20.372  1.00 14.160          C  
ATOM   1487  O   PRO A  97       3.257  54.951 -19.522  1.00 14.350          O  
ATOM   1488  CB  PRO A  97       2.326  53.018 -21.735  1.00 21.810          C  
ATOM   1489  CG  PRO A  97       1.521  51.801 -21.320  1.00 21.810          C  
ATOM   1490  CD  PRO A  97       1.753  51.680 -19.836  1.00 21.810          C  
ATOM   1491  HA  PRO A  97       4.416  52.494 -21.326  1.00 17.450          H  
ATOM   1492 1HB  PRO A  97       1.777  53.964 -21.577  1.00 26.170          H  
ATOM   1493 2HB  PRO A  97       2.626  52.995 -22.788  1.00 26.170          H  
ATOM   1494 1HG  PRO A  97       0.462  51.947 -21.564  1.00 26.170          H  
ATOM   1495 2HG  PRO A  97       1.857  50.910 -21.874  1.00 26.170          H  
ATOM   1496 1HD  PRO A  97       1.071  52.326 -19.277  1.00 26.170          H  
ATOM   1497 2HD  PRO A  97       1.695  50.633 -19.501  1.00 26.170          H  
ATOM   1498  N   VAL A  98       4.968  54.964 -20.966  1.00 13.810          N  
ATOM   1499  CA  VAL A  98       5.395  56.297 -20.592  1.00 13.650          C  
ATOM   1500  C   VAL A  98       4.835  57.330 -21.577  1.00 13.890          C  
ATOM   1501  O   VAL A  98       5.038  57.188 -22.791  1.00 14.140          O  
ATOM   1502  CB  VAL A  98       6.922  56.384 -20.567  1.00 19.170          C  
ATOM   1503  CG1 VAL A  98       7.387  57.750 -20.221  1.00 19.170          C  
ATOM   1504  CG2 VAL A  98       7.441  55.399 -19.637  1.00 19.170          C  
ATOM   1505  H   VAL A  98       5.479  54.464 -21.681  1.00 16.570          H  
ATOM   1506  HA  VAL A  98       5.080  56.456 -19.568  1.00 16.380          H  
ATOM   1507  HB  VAL A  98       7.289  56.187 -21.486  1.00 23.010          H  
ATOM   1508 1HG1 VAL A  98       8.460  57.760 -20.242  1.00 23.010          H  
ATOM   1509 2HG1 VAL A  98       7.020  58.476 -20.939  1.00 23.010          H  
ATOM   1510 3HG1 VAL A  98       7.038  58.003 -19.241  1.00 23.010          H  
ATOM   1511 1HG2 VAL A  98       8.514  55.463 -19.662  1.00 23.010          H  
ATOM   1512 2HG2 VAL A  98       7.071  55.603 -18.632  1.00 23.010          H  
ATOM   1513 3HG2 VAL A  98       7.138  54.407 -19.938  1.00 23.010          H  
ATOM   1514  N   PRO A  99       4.090  58.336 -21.087  1.00 14.000          N  
ATOM   1515  CA  PRO A  99       3.512  59.429 -21.842  1.00 14.450          C  
ATOM   1516  C   PRO A  99       4.602  60.223 -22.541  1.00 14.490          C  
ATOM   1517  O   PRO A  99       5.698  60.374 -22.013  1.00 14.090          O  
ATOM   1518  CB  PRO A  99       2.862  60.269 -20.744  1.00 21.670          C  
ATOM   1519  CG  PRO A  99       2.576  59.290 -19.645  1.00 21.670          C  
ATOM   1520  CD  PRO A  99       3.672  58.313 -19.672  1.00 21.670          C  
ATOM   1521  HA  PRO A  99       2.784  59.043 -22.553  1.00 17.340          H  
ATOM   1522 1HB  PRO A  99       3.528  61.071 -20.444  1.00 26.010          H  
ATOM   1523 2HB  PRO A  99       1.944  60.744 -21.131  1.00 26.010          H  
ATOM   1524 1HG  PRO A  99       2.555  59.785 -18.683  1.00 26.010          H  
ATOM   1525 2HG  PRO A  99       1.590  58.836 -19.783  1.00 26.010          H  
ATOM   1526 1HD  PRO A  99       4.485  58.599 -18.998  1.00 26.010          H  
ATOM   1527 2HD  PRO A  99       3.206  57.359 -19.397  1.00 26.010          H  
ATOM   1528  N   SER A 100       4.285  60.728 -23.721  1.00 15.120          N  
ATOM   1529  CA  SER A 100       5.223  61.523 -24.502  1.00 15.390          C  
ATOM   1530  C   SER A 100       4.477  62.645 -25.212  1.00 15.710          C  
ATOM   1531  O   SER A 100       4.016  62.488 -26.343  1.00 15.980          O  
ATOM   1532  CB  SER A 100       5.947  60.639 -25.493  1.00 21.440          C  
ATOM   1533  OG  SER A 100       6.926  61.358 -26.184  1.00 21.440          O  
ATOM   1534  H   SER A 100       3.368  60.563 -24.102  1.00 18.140          H  
ATOM   1535  HA  SER A 100       5.953  61.976 -23.829  1.00 18.470          H  
ATOM   1536 1HB  SER A 100       6.409  59.805 -24.961  1.00 25.730          H  
ATOM   1537 2HB  SER A 100       5.231  60.221 -26.199  1.00 25.730          H  
ATOM   1538  HG  SER A 100       7.314  60.736 -26.796  1.00 25.730          H  
ATOM   1539  N   ASP A 101       4.277  63.754 -24.514  1.00 15.840          N  
ATOM   1540  CA  ASP A 101       3.490  64.864 -25.030  1.00 16.350          C  
ATOM   1541  C   ASP A 101       4.353  65.722 -25.940  1.00 16.950          C  
ATOM   1542  O   ASP A 101       5.241  66.413 -25.443  1.00 17.080          O  
ATOM   1543  CB  ASP A 101       2.966  65.745 -23.882  1.00 22.690          C  
ATOM   1544  CG  ASP A 101       2.083  66.872 -24.384  1.00 22.690          C  
ATOM   1545  OD1 ASP A 101       1.845  66.876 -25.567  1.00 22.690          O  
ATOM   1546  OD2 ASP A 101       1.691  67.749 -23.627  1.00 22.690          O  
ATOM   1547  H   ASP A 101       4.702  63.844 -23.589  1.00 19.010          H  
ATOM   1548  HA  ASP A 101       2.651  64.471 -25.606  1.00 19.620          H  
ATOM   1549 1HB  ASP A 101       2.399  65.130 -23.187  1.00 27.220          H  
ATOM   1550 2HB  ASP A 101       3.807  66.163 -23.329  1.00 27.220          H  
ATOM   1551  N   LEU A 102       4.163  65.615 -27.260  1.00 17.460          N  
ATOM   1552  CA  LEU A 102       4.982  66.348 -28.230  1.00 18.150          C  
ATOM   1553  C   LEU A 102       4.326  67.625 -28.735  1.00 18.880          C  
ATOM   1554  O   LEU A 102       3.242  67.614 -29.335  1.00 19.150          O  
ATOM   1555  CB  LEU A 102       5.348  65.468 -29.431  1.00 25.130          C  
ATOM   1556  CG  LEU A 102       6.105  66.177 -30.615  1.00 25.130          C  
ATOM   1557  CD1 LEU A 102       7.491  66.694 -30.169  1.00 25.130          C  
ATOM   1558  CD2 LEU A 102       6.232  65.184 -31.749  1.00 25.130          C  
ATOM   1559  H   LEU A 102       3.415  65.011 -27.584  1.00 20.950          H  
ATOM   1560  HA  LEU A 102       5.903  66.633 -27.727  1.00 21.780          H  
ATOM   1561 1HB  LEU A 102       5.972  64.652 -29.073  1.00 30.160          H  
ATOM   1562 2HB  LEU A 102       4.440  65.043 -29.836  1.00 30.160          H  
ATOM   1563  HG  LEU A 102       5.524  67.036 -30.961  1.00 30.160          H  
ATOM   1564 1HD1 LEU A 102       7.983  67.176 -31.013  1.00 30.160          H  
ATOM   1565 2HD1 LEU A 102       7.388  67.416 -29.371  1.00 30.160          H  
ATOM   1566 3HD1 LEU A 102       8.089  65.874 -29.829  1.00 30.160          H  
ATOM   1567 1HD2 LEU A 102       6.730  65.658 -32.596  1.00 30.160          H  
ATOM   1568 2HD2 LEU A 102       6.809  64.322 -31.424  1.00 30.160          H  
ATOM   1569 3HD2 LEU A 102       5.233  64.858 -32.059  1.00 30.160          H  
ATOM   1570  N   GLN A 103       5.029  68.724 -28.503  1.00 19.330          N  
ATOM   1571  CA  GLN A 103       4.613  70.062 -28.857  1.00 20.160          C  
ATOM   1572  C   GLN A 103       5.690  70.766 -29.682  1.00 20.970          C  
ATOM   1573  O   GLN A 103       6.862  70.376 -29.675  1.00 21.130          O  
ATOM   1574  CB  GLN A 103       4.318  70.857 -27.586  1.00 27.890          C  
ATOM   1575  CG  GLN A 103       3.228  70.218 -26.689  1.00 27.890          C  
ATOM   1576  CD  GLN A 103       1.865  70.262 -27.339  1.00 27.890          C  
ATOM   1577  OE1 GLN A 103       1.577  71.241 -28.043  1.00 27.890          O  
ATOM   1578  NE2 GLN A 103       1.032  69.244 -27.129  1.00 27.890          N  
ATOM   1579  H   GLN A 103       5.916  68.610 -28.001  1.00 23.200          H  
ATOM   1580  HA  GLN A 103       3.709  70.003 -29.461  1.00 24.190          H  
ATOM   1581 1HB  GLN A 103       5.229  70.938 -27.001  1.00 33.470          H  
ATOM   1582 2HB  GLN A 103       4.008  71.868 -27.850  1.00 33.470          H  
ATOM   1583 1HG  GLN A 103       3.475  69.173 -26.487  1.00 33.470          H  
ATOM   1584 2HG  GLN A 103       3.176  70.764 -25.751  1.00 33.470          H  
ATOM   1585 1HE2 GLN A 103       0.125  69.245 -27.554  1.00 33.470          H  
ATOM   1586 2HE2 GLN A 103       1.311  68.441 -26.537  1.00 33.470          H  
ATOM   1587  N   ALA A 104       5.290  71.773 -30.451  1.00 21.570          N  
ATOM   1588  CA  ALA A 104       6.267  72.561 -31.196  1.00 22.410          C  
ATOM   1589  C   ALA A 104       6.599  73.848 -30.451  1.00 23.090          C  
ATOM   1590  O   ALA A 104       5.707  74.517 -29.927  1.00 23.350          O  
ATOM   1591  CB  ALA A 104       5.728  72.890 -32.575  1.00 31.040          C  
ATOM   1592  H   ALA A 104       4.309  72.030 -30.478  1.00 25.880          H  
ATOM   1593  HA  ALA A 104       7.189  71.982 -31.299  1.00 26.890          H  
ATOM   1594 1HB  ALA A 104       6.445  73.457 -33.116  1.00 37.250          H  
ATOM   1595 2HB  ALA A 104       5.520  71.969 -33.113  1.00 37.250          H  
ATOM   1596 3HB  ALA A 104       4.817  73.474 -32.478  1.00 37.250          H  
ATOM   1597  N   GLN A 105       7.876  74.220 -30.449  1.00 23.500          N  
ATOM   1598  CA  GLN A 105       8.325  75.482 -29.862  1.00 24.290          C  
ATOM   1599  C   GLN A 105       9.270  76.189 -30.820  1.00 25.340          C  
ATOM   1600  O   GLN A 105       9.879  75.540 -31.658  1.00 25.620          O  
ATOM   1601  CB  GLN A 105       9.022  75.261 -28.512  1.00 33.690          C  
ATOM   1602  CG  GLN A 105       8.129  74.690 -27.416  1.00 33.690          C  
ATOM   1603  CD  GLN A 105       8.858  74.578 -26.085  1.00 33.690          C  
ATOM   1604  OE1 GLN A 105      10.077  74.375 -26.053  1.00 33.690          O  
ATOM   1605  NE2 GLN A 105       8.124  74.718 -24.991  1.00 33.690          N  
ATOM   1606  H   GLN A 105       8.575  73.577 -30.844  1.00 28.200          H  
ATOM   1607  HA  GLN A 105       7.459  76.125 -29.705  1.00 29.150          H  
ATOM   1608 1HB  GLN A 105       9.857  74.568 -28.651  1.00 40.430          H  
ATOM   1609 2HB  GLN A 105       9.440  76.204 -28.155  1.00 40.430          H  
ATOM   1610 1HG  GLN A 105       7.266  75.340 -27.289  1.00 40.430          H  
ATOM   1611 2HG  GLN A 105       7.801  73.695 -27.713  1.00 40.430          H  
ATOM   1612 1HE2 GLN A 105       8.554  74.659 -24.087  1.00 40.430          H  
ATOM   1613 2HE2 GLN A 105       7.139  74.881 -25.064  1.00 40.430          H  
ATOM   1614  N   ARG A 106       9.392  77.511 -30.732  1.00 26.010          N  
ATOM   1615  CA  ARG A 106      10.368  78.186 -31.586  1.00 27.070          C  
ATOM   1616  C   ARG A 106      11.655  78.444 -30.825  1.00 27.900          C  
ATOM   1617  O   ARG A 106      11.620  78.720 -29.625  1.00 27.870          O  
ATOM   1618  CB  ARG A 106       9.832  79.507 -32.113  1.00 37.470          C  
ATOM   1619  CG  ARG A 106       8.663  79.372 -33.052  1.00 37.470          C  
ATOM   1620  CD  ARG A 106       8.151  80.662 -33.546  1.00 37.470          C  
ATOM   1621  NE  ARG A 106       6.942  80.471 -34.346  1.00 37.470          N  
ATOM   1622  CZ  ARG A 106       6.884  80.187 -35.671  1.00 37.470          C  
ATOM   1623  NH1 ARG A 106       7.972  80.058 -36.410  1.00 37.470          N  
ATOM   1624  NH2 ARG A 106       5.696  80.034 -36.240  1.00 37.470          N  
ATOM   1625  H   ARG A 106       8.854  78.035 -30.054  1.00 31.210          H  
ATOM   1626  HA  ARG A 106      10.585  77.549 -32.434  1.00 32.480          H  
ATOM   1627 1HB  ARG A 106       9.534  80.139 -31.281  1.00 44.970          H  
ATOM   1628 2HB  ARG A 106      10.627  80.022 -32.649  1.00 44.970          H  
ATOM   1629 1HG  ARG A 106       9.019  78.841 -33.926  1.00 44.970          H  
ATOM   1630 2HG  ARG A 106       7.854  78.815 -32.580  1.00 44.970          H  
ATOM   1631 1HD  ARG A 106       7.902  81.302 -32.699  1.00 44.970          H  
ATOM   1632 2HD  ARG A 106       8.906  81.151 -34.159  1.00 44.970          H  
ATOM   1633  HE  ARG A 106       6.060  80.554 -33.858  1.00 44.970          H  
ATOM   1634 1HH1 ARG A 106       8.917  80.168 -36.016  1.00 44.970          H  
ATOM   1635 2HH1 ARG A 106       7.889  79.846 -37.390  1.00 44.970          H  
ATOM   1636 1HH2 ARG A 106       4.854  80.128 -35.688  1.00 44.970          H  
ATOM   1637 2HH2 ARG A 106       5.630  79.820 -37.224  1.00 44.970          H  
ATOM   1638  N   HIS A 107      12.784  78.390 -31.523  1.00 28.710          N  
ATOM   1639  CA  HIS A 107      14.049  78.738 -30.899  1.00 29.630          C  
ATOM   1640  C   HIS A 107      14.053  80.250 -30.633  1.00 30.510          C  
ATOM   1641  O   HIS A 107      13.788  81.044 -31.567  1.00 30.960          O  
ATOM   1642  CB  HIS A 107      15.229  78.391 -31.794  1.00 41.110          C  
ATOM   1643  CG  HIS A 107      16.570  78.488 -31.129  1.00 41.110          C  
ATOM   1644  ND1 HIS A 107      17.165  79.705 -30.817  1.00 41.110          N  
ATOM   1645  CD2 HIS A 107      17.434  77.532 -30.719  1.00 41.110          C  
ATOM   1646  CE1 HIS A 107      18.332  79.483 -30.244  1.00 41.110          C  
ATOM   1647  NE2 HIS A 107      18.519  78.173 -30.173  1.00 41.110          N  
ATOM   1648  H   HIS A 107      12.743  78.087 -32.501  1.00 34.450          H  
ATOM   1649  HA  HIS A 107      14.153  78.172 -29.987  1.00 35.560          H  
ATOM   1650 1HB  HIS A 107      15.100  77.407 -32.236  1.00 49.340          H  
ATOM   1651 2HB  HIS A 107      15.229  79.093 -32.571  1.00 49.340          H  
ATOM   1652  HD2 HIS A 107      17.300  76.454 -30.804  1.00 49.340          H  
ATOM   1653  HE1 HIS A 107      19.025  80.251 -29.892  1.00 49.340          H  
ATOM   1654  HE2 HIS A 107      19.332  77.712 -29.778  1.00 49.340          H  
ATOM   1655  N   PRO A 108      14.473  80.698 -29.425  1.00 30.920          N  
ATOM   1656  CA  PRO A 108      14.555  82.091 -29.019  1.00 31.740          C  
ATOM   1657  C   PRO A 108      15.234  83.015 -30.021  1.00 32.810          C  
ATOM   1658  O   PRO A 108      14.840  84.181 -30.100  1.00 33.380          O  
ATOM   1659  CB  PRO A 108      15.369  81.996 -27.722  1.00 47.610          C  
ATOM   1660  CG  PRO A 108      14.983  80.660 -27.140  1.00 47.610          C  
ATOM   1661  CD  PRO A 108      14.819  79.742 -28.323  1.00 47.610          C  
ATOM   1662  HA  PRO A 108      13.542  82.449 -28.804  1.00 38.090          H  
ATOM   1663 1HB  PRO A 108      16.443  82.070 -27.950  1.00 57.130          H  
ATOM   1664 2HB  PRO A 108      15.121  82.842 -27.063  1.00 57.130          H  
ATOM   1665 1HG  PRO A 108      15.763  80.313 -26.441  1.00 57.130          H  
ATOM   1666 2HG  PRO A 108      14.056  80.758 -26.554  1.00 57.130          H  
ATOM   1667 1HD  PRO A 108      15.743  79.194 -28.516  1.00 57.130          H  
ATOM   1668 2HD  PRO A 108      13.965  79.079 -28.091  1.00 57.130          H  
ATOM   1669  N   THR A 109      16.232  82.544 -30.782  1.00 33.130          N  
ATOM   1670  CA  THR A 109      16.818  83.475 -31.727  1.00 34.180          C  
ATOM   1671  C   THR A 109      16.982  82.903 -33.128  1.00 34.170          C  
ATOM   1672  O   THR A 109      17.996  83.191 -33.774  1.00 35.070          O  
ATOM   1673  CB  THR A 109      18.219  83.948 -31.267  1.00 47.430          C  
ATOM   1674  OG1 THR A 109      19.078  82.816 -31.130  1.00 47.430          O  
ATOM   1675  CG2 THR A 109      18.131  84.661 -29.923  1.00 47.430          C  
ATOM   1676  H   THR A 109      16.590  81.586 -30.734  1.00 39.760          H  
ATOM   1677  HA  THR A 109      16.170  84.345 -31.811  1.00 41.020          H  
ATOM   1678  HB  THR A 109      18.634  84.631 -32.006  1.00 56.920          H  
ATOM   1679  HG1 THR A 109      19.279  82.484 -32.021  1.00 56.920          H  
ATOM   1680 1HG2 THR A 109      19.127  84.984 -29.624  1.00 56.920          H  
ATOM   1681 2HG2 THR A 109      17.479  85.527 -30.016  1.00 56.920          H  
ATOM   1682 3HG2 THR A 109      17.735  83.989 -29.171  1.00 56.920          H  
ATOM   1683  N   THR A 110      16.011  82.107 -33.632  1.00 33.200          N  
ATOM   1684  CA  THR A 110      16.108  81.690 -35.031  1.00 33.220          C  
ATOM   1685  C   THR A 110      14.707  81.775 -35.564  1.00 32.530          C  
ATOM   1686  O   THR A 110      14.473  81.946 -36.767  1.00 32.710          O  
ATOM   1687  CB  THR A 110      16.605  80.244 -35.257  1.00 46.500          C  
ATOM   1688  OG1 THR A 110      15.615  79.330 -34.810  1.00 46.500          O  
ATOM   1689  CG2 THR A 110      17.883  79.988 -34.474  1.00 46.500          C  
ATOM   1690  H   THR A 110      15.177  81.844 -33.088  1.00 39.840          H  
ATOM   1691  HA  THR A 110      16.737  82.386 -35.587  1.00 39.860          H  
ATOM   1692  HB  THR A 110      16.790  80.087 -36.314  1.00 55.800          H  
ATOM   1693  HG1 THR A 110      15.888  78.433 -35.056  1.00 55.800          H  
ATOM   1694 1HG2 THR A 110      18.214  78.967 -34.641  1.00 55.800          H  
ATOM   1695 2HG2 THR A 110      18.652  80.681 -34.803  1.00 55.800          H  
ATOM   1696 3HG2 THR A 110      17.705  80.135 -33.420  1.00 55.800          H  
ATOM   1697  N   GLY A 111      13.761  81.578 -34.635  1.00 31.770          N  
ATOM   1698  CA  GLY A 111      12.335  81.568 -34.950  1.00 31.060          C  
ATOM   1699  C   GLY A 111      11.873  80.245 -35.561  1.00 30.140          C  
ATOM   1700  O   GLY A 111      10.702  80.091 -35.923  1.00 29.550          O  
ATOM   1701  H   GLY A 111      14.036  81.423 -33.655  1.00 38.120          H  
ATOM   1702 1HA  GLY A 111      11.775  81.760 -34.037  1.00 37.270          H  
ATOM   1703 2HA  GLY A 111      12.112  82.383 -35.636  1.00 37.270          H  
ATOM   1704  N   GLN A 112      12.784  79.280 -35.659  1.00 30.080          N  
ATOM   1705  CA  GLN A 112      12.488  78.008 -36.289  1.00 29.330          C  
ATOM   1706  C   GLN A 112      11.977  77.018 -35.272  1.00 28.260          C  
ATOM   1707  O   GLN A 112      12.243  77.150 -34.076  1.00 28.030          O  
ATOM   1708  CB  GLN A 112      13.736  77.469 -36.983  1.00 41.360          C  
ATOM   1709  CG  GLN A 112      14.343  78.471 -37.958  1.00 41.360          C  
ATOM   1710  CD  GLN A 112      13.380  78.932 -39.005  1.00 41.360          C  
ATOM   1711  OE1 GLN A 112      12.832  78.130 -39.770  1.00 41.360          O  
ATOM   1712  NE2 GLN A 112      13.149  80.246 -39.040  1.00 41.360          N  
ATOM   1713  H   GLN A 112      13.729  79.469 -35.328  1.00 36.100          H  
ATOM   1714  HA  GLN A 112      11.706  78.157 -37.033  1.00 35.200          H  
ATOM   1715 1HB  GLN A 112      14.484  77.210 -36.240  1.00 49.630          H  
ATOM   1716 2HB  GLN A 112      13.488  76.562 -37.533  1.00 49.630          H  
ATOM   1717 1HG  GLN A 112      14.667  79.346 -37.412  1.00 49.630          H  
ATOM   1718 2HG  GLN A 112      15.193  78.009 -38.457  1.00 49.630          H  
ATOM   1719 1HE2 GLN A 112      12.513  80.629 -39.710  1.00 49.630          H  
ATOM   1720 2HE2 GLN A 112      13.618  80.872 -38.364  1.00 49.630          H  
ATOM   1721  N   ILE A 113      11.243  76.016 -35.743  1.00 27.650          N  
ATOM   1722  CA  ILE A 113      10.680  75.017 -34.846  1.00 26.620          C  
ATOM   1723  C   ILE A 113      11.606  73.920 -34.358  1.00 26.350          C  
ATOM   1724  O   ILE A 113      12.275  73.226 -35.125  1.00 26.640          O  
ATOM   1725  CB  ILE A 113       9.407  74.379 -35.464  1.00 37.680          C  
ATOM   1726  CG1 ILE A 113       8.292  75.472 -35.697  1.00 37.680          C  
ATOM   1727  CG2 ILE A 113       8.885  73.218 -34.590  1.00 37.680          C  
ATOM   1728  CD1 ILE A 113       7.767  76.179 -34.428  1.00 37.680          C  
ATOM   1729  H   ILE A 113      11.071  75.953 -36.737  1.00 33.180          H  
ATOM   1730  HA  ILE A 113      10.375  75.540 -33.955  1.00 31.940          H  
ATOM   1731  HB  ILE A 113       9.653  73.980 -36.445  1.00 45.220          H  
ATOM   1732 1HG1 ILE A 113       8.697  76.240 -36.351  1.00 45.220          H  
ATOM   1733 2HG1 ILE A 113       7.445  75.001 -36.196  1.00 45.220          H  
ATOM   1734 1HG2 ILE A 113       8.003  72.789 -35.058  1.00 45.220          H  
ATOM   1735 2HG2 ILE A 113       9.637  72.437 -34.492  1.00 45.220          H  
ATOM   1736 3HG2 ILE A 113       8.638  73.584 -33.599  1.00 45.220          H  
ATOM   1737 1HD1 ILE A 113       7.013  76.912 -34.716  1.00 45.220          H  
ATOM   1738 2HD1 ILE A 113       7.323  75.471 -33.750  1.00 45.220          H  
ATOM   1739 3HD1 ILE A 113       8.562  76.676 -33.926  1.00 45.220          H  
ATOM   1740  N   LEU A 114      11.572  73.776 -33.043  1.00 25.900          N  
ATOM   1741  CA  LEU A 114      12.267  72.788 -32.263  1.00 25.690          C  
ATOM   1742  C   LEU A 114      11.203  71.827 -31.756  1.00 24.640          C  
ATOM   1743  O   LEU A 114      10.065  72.237 -31.489  1.00 24.680          O  
ATOM   1744  CB  LEU A 114      12.919  73.447 -31.040  1.00 36.050          C  
ATOM   1745  CG  LEU A 114      13.865  74.632 -31.292  1.00 36.050          C  
ATOM   1746  CD1 LEU A 114      14.308  75.169 -29.936  1.00 36.050          C  
ATOM   1747  CD2 LEU A 114      15.054  74.206 -32.146  1.00 36.050          C  
ATOM   1748  H   LEU A 114      10.985  74.437 -32.544  1.00 31.080          H  
ATOM   1749  HA  LEU A 114      12.983  72.252 -32.879  1.00 30.830          H  
ATOM   1750 1HB  LEU A 114      12.113  73.808 -30.395  1.00 43.260          H  
ATOM   1751 2HB  LEU A 114      13.469  72.681 -30.490  1.00 43.260          H  
ATOM   1752  HG  LEU A 114      13.323  75.426 -31.813  1.00 43.260          H  
ATOM   1753 1HD1 LEU A 114      14.957  76.009 -30.071  1.00 43.260          H  
ATOM   1754 2HD1 LEU A 114      13.428  75.477 -29.366  1.00 43.260          H  
ATOM   1755 3HD1 LEU A 114      14.840  74.390 -29.390  1.00 43.260          H  
ATOM   1756 1HD2 LEU A 114      15.709  75.058 -32.310  1.00 43.260          H  
ATOM   1757 2HD2 LEU A 114      15.607  73.417 -31.639  1.00 43.260          H  
ATOM   1758 3HD2 LEU A 114      14.701  73.841 -33.111  1.00 43.260          H  
ATOM   1759  N   GLY A 115      11.539  70.558 -31.588  1.00 23.780          N  
ATOM   1760  CA  GLY A 115      10.558  69.685 -30.961  1.00 22.720          C  
ATOM   1761  C   GLY A 115      10.707  69.830 -29.456  1.00 21.980          C  
ATOM   1762  O   GLY A 115      11.820  70.039 -28.964  1.00 22.330          O  
ATOM   1763  H   GLY A 115      12.455  70.218 -31.843  1.00 28.540          H  
ATOM   1764 1HA  GLY A 115       9.546  69.958 -31.267  1.00 27.260          H  
ATOM   1765 2HA  GLY A 115      10.726  68.652 -31.260  1.00 27.260          H  
ATOM   1766  N   TYR A 116       9.618  69.649 -28.726  1.00 21.020          N  
ATOM   1767  CA  TYR A 116       9.635  69.693 -27.275  1.00 20.240          C  
ATOM   1768  C   TYR A 116       8.736  68.627 -26.667  1.00 19.290          C  
ATOM   1769  O   TYR A 116       7.587  68.457 -27.082  1.00 19.130          O  
ATOM   1770  CB  TYR A 116       9.203  71.073 -26.806  1.00 28.650          C  
ATOM   1771  CG  TYR A 116       9.070  71.163 -25.342  1.00 28.650          C  
ATOM   1772  CD1 TYR A 116      10.190  71.246 -24.550  1.00 28.650          C  
ATOM   1773  CD2 TYR A 116       7.815  71.155 -24.781  1.00 28.650          C  
ATOM   1774  CE1 TYR A 116      10.057  71.308 -23.190  1.00 28.650          C  
ATOM   1775  CE2 TYR A 116       7.680  71.224 -23.429  1.00 28.650          C  
ATOM   1776  CZ  TYR A 116       8.795  71.294 -22.627  1.00 28.650          C  
ATOM   1777  OH  TYR A 116       8.661  71.342 -21.256  1.00 28.650          O  
ATOM   1778  H   TYR A 116       8.714  69.547 -29.192  1.00 25.220          H  
ATOM   1779  HA  TYR A 116      10.651  69.504 -26.933  1.00 24.290          H  
ATOM   1780 1HB  TYR A 116       9.934  71.817 -27.135  1.00 34.380          H  
ATOM   1781 2HB  TYR A 116       8.244  71.327 -27.258  1.00 34.380          H  
ATOM   1782  HD1 TYR A 116      11.181  71.254 -25.004  1.00 34.380          H  
ATOM   1783  HD2 TYR A 116       6.936  71.088 -25.412  1.00 34.380          H  
ATOM   1784  HE1 TYR A 116      10.941  71.364 -22.558  1.00 34.380          H  
ATOM   1785  HE2 TYR A 116       6.688  71.214 -22.979  1.00 34.380          H  
ATOM   1786  HH  TYR A 116       7.704  71.331 -21.010  1.00 34.380          H  
ATOM   1787  N   LYS A 117       9.240  67.898 -25.670  1.00 18.740          N  
ATOM   1788  CA  LYS A 117       8.412  66.861 -25.070  1.00 17.860          C  
ATOM   1789  C   LYS A 117       8.307  66.927 -23.553  1.00 16.890          C  
ATOM   1790  O   LYS A 117       9.259  67.318 -22.869  1.00 16.900          O  
ATOM   1791  CB  LYS A 117       8.948  65.481 -25.464  1.00 25.360          C  
ATOM   1792  CG  LYS A 117       8.888  65.171 -26.959  1.00 25.360          C  
ATOM   1793  CD  LYS A 117       9.472  63.791 -27.274  1.00 25.360          C  
ATOM   1794  CE  LYS A 117       9.431  63.493 -28.773  1.00 25.360          C  
ATOM   1795  NZ  LYS A 117      10.085  62.186 -29.116  1.00 25.360          N  
ATOM   1796  H   LYS A 117      10.184  68.052 -25.338  1.00 22.490          H  
ATOM   1797  HA  LYS A 117       7.419  66.971 -25.466  1.00 21.430          H  
ATOM   1798 1HB  LYS A 117       9.981  65.381 -25.134  1.00 30.430          H  
ATOM   1799 2HB  LYS A 117       8.364  64.717 -24.948  1.00 30.430          H  
ATOM   1800 1HG  LYS A 117       7.847  65.197 -27.276  1.00 30.430          H  
ATOM   1801 2HG  LYS A 117       9.436  65.927 -27.514  1.00 30.430          H  
ATOM   1802 1HD  LYS A 117      10.506  63.743 -26.930  1.00 30.430          H  
ATOM   1803 2HD  LYS A 117       8.897  63.033 -26.747  1.00 30.430          H  
ATOM   1804 1HE  LYS A 117       8.391  63.464 -29.099  1.00 30.430          H  
ATOM   1805 2HE  LYS A 117       9.946  64.293 -29.304  1.00 30.430          H  
ATOM   1806 1HZ  LYS A 117      10.035  62.044 -30.116  1.00 30.430          H  
ATOM   1807 2HZ  LYS A 117      11.055  62.211 -28.830  1.00 30.430          H  
ATOM   1808 3HZ  LYS A 117       9.623  61.419 -28.652  1.00 30.430          H  
ATOM   1809  N   GLU A 118       7.159  66.456 -23.043  1.00 16.130          N  
ATOM   1810  CA  GLU A 118       6.942  66.280 -21.601  1.00 15.230          C  
ATOM   1811  C   GLU A 118       6.319  64.930 -21.252  1.00 14.340          C  
ATOM   1812  O   GLU A 118       5.586  64.321 -22.042  1.00 14.340          O  
ATOM   1813  CB  GLU A 118       6.051  67.367 -20.989  1.00 21.680          C  
ATOM   1814  CG  GLU A 118       6.612  68.758 -21.052  1.00 21.680          C  
ATOM   1815  CD  GLU A 118       5.781  69.796 -20.298  1.00 21.680          C  
ATOM   1816  OE1 GLU A 118       4.846  69.414 -19.623  1.00 21.680          O  
ATOM   1817  OE2 GLU A 118       6.113  70.961 -20.371  1.00 21.680          O  
ATOM   1818  H   GLU A 118       6.417  66.235 -23.718  1.00 19.360          H  
ATOM   1819  HA  GLU A 118       7.912  66.330 -21.107  1.00 18.280          H  
ATOM   1820 1HB  GLU A 118       5.088  67.372 -21.500  1.00 26.020          H  
ATOM   1821 2HB  GLU A 118       5.861  67.130 -19.941  1.00 26.020          H  
ATOM   1822 1HG  GLU A 118       7.631  68.756 -20.664  1.00 26.020          H  
ATOM   1823 2HG  GLU A 118       6.655  69.025 -22.095  1.00 26.020          H  
ATOM   1824  N   VAL A 119       6.588  64.480 -20.033  1.00 13.700          N  
ATOM   1825  CA  VAL A 119       5.973  63.264 -19.526  1.00 12.900          C  
ATOM   1826  C   VAL A 119       5.125  63.643 -18.324  1.00 12.120          C  
ATOM   1827  O   VAL A 119       5.578  64.368 -17.440  1.00 12.150          O  
ATOM   1828  CB  VAL A 119       7.049  62.202 -19.153  1.00 18.380          C  
ATOM   1829  CG1 VAL A 119       8.035  62.730 -18.089  1.00 18.380          C  
ATOM   1830  CG2 VAL A 119       6.370  60.934 -18.654  1.00 18.380          C  
ATOM   1831  H   VAL A 119       7.205  65.018 -19.439  1.00 16.440          H  
ATOM   1832  HA  VAL A 119       5.326  62.838 -20.295  1.00 15.480          H  
ATOM   1833  HB  VAL A 119       7.627  61.967 -20.049  1.00 22.060          H  
ATOM   1834 1HG1 VAL A 119       8.776  61.966 -17.881  1.00 22.060          H  
ATOM   1835 2HG1 VAL A 119       8.532  63.618 -18.459  1.00 22.060          H  
ATOM   1836 3HG1 VAL A 119       7.513  62.966 -17.166  1.00 22.060          H  
ATOM   1837 1HG2 VAL A 119       7.123  60.196 -18.425  1.00 22.060          H  
ATOM   1838 2HG2 VAL A 119       5.790  61.134 -17.755  1.00 22.060          H  
ATOM   1839 3HG2 VAL A 119       5.719  60.559 -19.432  1.00 22.060          H  
ATOM   1840  N   LEU A 120       3.894  63.166 -18.303  1.00 11.570          N  
ATOM   1841  CA  LEU A 120       2.977  63.432 -17.217  1.00 10.930          C  
ATOM   1842  C   LEU A 120       2.039  62.256 -17.058  1.00 10.470          C  
ATOM   1843  O   LEU A 120       1.474  61.757 -18.026  1.00 10.720          O  
ATOM   1844  CB  LEU A 120       2.206  64.741 -17.466  1.00 15.560          C  
ATOM   1845  CG  LEU A 120       1.195  64.805 -18.681  1.00 15.560          C  
ATOM   1846  CD1 LEU A 120       0.198  65.905 -18.404  1.00 15.560          C  
ATOM   1847  CD2 LEU A 120       1.950  65.100 -20.020  1.00 15.560          C  
ATOM   1848  H   LEU A 120       3.586  62.586 -19.068  1.00 13.880          H  
ATOM   1849  HA  LEU A 120       3.549  63.539 -16.295  1.00 13.120          H  
ATOM   1850 1HB  LEU A 120       1.635  64.962 -16.567  1.00 18.670          H  
ATOM   1851 2HB  LEU A 120       2.936  65.543 -17.603  1.00 18.670          H  
ATOM   1852  HG  LEU A 120       0.644  63.875 -18.770  1.00 18.670          H  
ATOM   1853 1HD1 LEU A 120      -0.510  65.955 -19.225  1.00 18.670          H  
ATOM   1854 2HD1 LEU A 120      -0.336  65.686 -17.478  1.00 18.670          H  
ATOM   1855 3HD1 LEU A 120       0.721  66.849 -18.308  1.00 18.670          H  
ATOM   1856 1HD2 LEU A 120       1.221  65.167 -20.833  1.00 18.670          H  
ATOM   1857 2HD2 LEU A 120       2.484  66.047 -19.937  1.00 18.670          H  
ATOM   1858 3HD2 LEU A 120       2.654  64.319 -20.255  1.00 18.670          H  
ATOM   1859  N   LEU A 121       1.835  61.826 -15.830  1.00  9.990          N  
ATOM   1860  CA  LEU A 121       0.995  60.666 -15.605  1.00  9.680          C  
ATOM   1861  C   LEU A 121      -0.466  61.070 -15.427  1.00  9.310          C  
ATOM   1862  O   LEU A 121      -0.848  61.677 -14.424  1.00  9.180          O  
ATOM   1863  CB  LEU A 121       1.572  59.923 -14.386  1.00 13.680          C  
ATOM   1864  CG  LEU A 121       1.092  58.499 -14.102  1.00 13.680          C  
ATOM   1865  CD1 LEU A 121       2.143  57.795 -13.308  1.00 13.680          C  
ATOM   1866  CD2 LEU A 121      -0.178  58.502 -13.291  1.00 13.680          C  
ATOM   1867  H   LEU A 121       2.293  62.284 -15.054  1.00 11.990          H  
ATOM   1868  HA  LEU A 121       1.065  60.013 -16.475  1.00 11.620          H  
ATOM   1869 1HB  LEU A 121       2.654  59.881 -14.501  1.00 16.410          H  
ATOM   1870 2HB  LEU A 121       1.353  60.520 -13.500  1.00 16.410          H  
ATOM   1871  HG  LEU A 121       0.937  57.969 -15.038  1.00 16.410          H  
ATOM   1872 1HD1 LEU A 121       1.814  56.814 -13.110  1.00 16.410          H  
ATOM   1873 2HD1 LEU A 121       3.082  57.753 -13.867  1.00 16.410          H  
ATOM   1874 3HD1 LEU A 121       2.295  58.311 -12.369  1.00 16.410          H  
ATOM   1875 1HD2 LEU A 121      -0.475  57.477 -13.092  1.00 16.410          H  
ATOM   1876 2HD2 LEU A 121      -0.006  59.021 -12.346  1.00 16.410          H  
ATOM   1877 3HD2 LEU A 121      -0.941  58.995 -13.824  1.00 16.410          H  
ATOM   1878  N   GLU A 122      -1.311  60.673 -16.378  1.00  9.420          N  
ATOM   1879  CA  GLU A 122      -2.722  61.068 -16.392  1.00  9.400          C  
ATOM   1880  C   GLU A 122      -3.600  60.181 -15.517  1.00  9.040          C  
ATOM   1881  O   GLU A 122      -4.475  59.473 -16.010  1.00  9.370          O  
ATOM   1882  CB  GLU A 122      -3.258  61.011 -17.828  1.00 13.170          C  
ATOM   1883  CG  GLU A 122      -2.590  61.971 -18.823  1.00 13.170          C  
ATOM   1884  CD  GLU A 122      -3.121  61.799 -20.238  1.00 13.170          C  
ATOM   1885  OE1 GLU A 122      -3.930  60.927 -20.439  1.00 13.170          O  
ATOM   1886  OE2 GLU A 122      -2.713  62.529 -21.113  1.00 13.170          O  
ATOM   1887  H   GLU A 122      -0.943  60.140 -17.155  1.00 11.300          H  
ATOM   1888  HA  GLU A 122      -2.794  62.091 -16.022  1.00 11.280          H  
ATOM   1889 1HB  GLU A 122      -3.142  59.997 -18.215  1.00 15.800          H  
ATOM   1890 2HB  GLU A 122      -4.318  61.232 -17.819  1.00 15.800          H  
ATOM   1891 1HG  GLU A 122      -2.776  62.994 -18.500  1.00 15.800          H  
ATOM   1892 2HG  GLU A 122      -1.509  61.809 -18.815  1.00 15.800          H  
ATOM   1893  N   ASN A 123      -3.304  60.167 -14.223  1.00  8.570          N  
ATOM   1894  CA  ASN A 123      -4.045  59.363 -13.247  1.00  8.410          C  
ATOM   1895  C   ASN A 123      -4.218  57.888 -13.676  1.00  8.470          C  
ATOM   1896  O   ASN A 123      -5.270  57.286 -13.466  1.00  8.740          O  
ATOM   1897  CB  ASN A 123      -5.362  60.038 -12.934  1.00 11.840          C  
ATOM   1898  CG  ASN A 123      -5.162  61.333 -12.205  1.00 11.840          C  
ATOM   1899  OD1 ASN A 123      -4.315  61.412 -11.304  1.00 11.840          O  
ATOM   1900  ND2 ASN A 123      -5.905  62.352 -12.558  1.00 11.840          N  
ATOM   1901  H   ASN A 123      -2.539  60.787 -13.933  1.00 10.280          H  
ATOM   1902  HA  ASN A 123      -3.462  59.348 -12.326  1.00 10.090          H  
ATOM   1903 1HB  ASN A 123      -5.889  60.255 -13.860  1.00 14.210          H  
ATOM   1904 2HB  ASN A 123      -5.982  59.379 -12.340  1.00 14.210          H  
ATOM   1905 1HD2 ASN A 123      -5.792  63.230 -12.086  1.00 14.210          H  
ATOM   1906 2HD2 ASN A 123      -6.582  62.258 -13.285  1.00 14.210          H  
ATOM   1907  N   THR A 124      -3.149  57.288 -14.204  1.00  8.380          N  
ATOM   1908  CA  THR A 124      -3.130  55.923 -14.734  1.00  8.630          C  
ATOM   1909  C   THR A 124      -2.712  54.844 -13.731  1.00  8.190          C  
ATOM   1910  O   THR A 124      -2.526  53.683 -14.094  1.00  8.270          O  
ATOM   1911  CB  THR A 124      -2.183  55.845 -15.945  1.00 11.980          C  
ATOM   1912  OG1 THR A 124      -0.855  56.175 -15.533  1.00 11.980          O  
ATOM   1913  CG2 THR A 124      -2.608  56.840 -17.002  1.00 11.980          C  
ATOM   1914  H   THR A 124      -2.305  57.829 -14.311  1.00 10.060          H  
ATOM   1915  HA  THR A 124      -4.140  55.688 -15.075  1.00 10.360          H  
ATOM   1916  HB  THR A 124      -2.199  54.835 -16.354  1.00 14.380          H  
ATOM   1917  HG1 THR A 124      -0.233  55.898 -16.220  1.00 14.380          H  
ATOM   1918 1HG2 THR A 124      -1.932  56.780 -17.852  1.00 14.380          H  
ATOM   1919 2HG2 THR A 124      -3.622  56.616 -17.326  1.00 14.380          H  
ATOM   1920 3HG2 THR A 124      -2.575  57.833 -16.597  1.00 14.380          H  
ATOM   1921  N   ASN A 125      -2.519  55.231 -12.476  1.00  7.900          N  
ATOM   1922  CA  ASN A 125      -2.092  54.331 -11.402  1.00  7.490          C  
ATOM   1923  C   ASN A 125      -0.775  53.619 -11.694  1.00  7.570          C  
ATOM   1924  O   ASN A 125      -0.608  52.441 -11.372  1.00  7.890          O  
ATOM   1925  CB  ASN A 125      -3.124  53.262 -11.121  1.00 10.650          C  
ATOM   1926  CG  ASN A 125      -2.950  52.666  -9.757  1.00 10.650          C  
ATOM   1927  OD1 ASN A 125      -2.837  53.381  -8.753  1.00 10.650          O  
ATOM   1928  ND2 ASN A 125      -2.866  51.372  -9.704  1.00 10.650          N  
ATOM   1929  H   ASN A 125      -2.717  56.192 -12.246  1.00  9.480          H  
ATOM   1930  HA  ASN A 125      -1.939  54.928 -10.501  1.00  8.990          H  
ATOM   1931 1HB  ASN A 125      -4.130  53.673 -11.215  1.00 12.780          H  
ATOM   1932 2HB  ASN A 125      -3.017  52.470 -11.857  1.00 12.780          H  
ATOM   1933 1HD2 ASN A 125      -2.713  50.909  -8.829  1.00 12.780          H  
ATOM   1934 2HD2 ASN A 125      -2.912  50.840 -10.550  1.00 12.780          H  
ATOM   1935  N   LEU A 126       0.154  54.317 -12.299  1.00  7.430          N  
ATOM   1936  CA  LEU A 126       1.460  53.769 -12.568  1.00  7.650          C  
ATOM   1937  C   LEU A 126       2.367  54.511 -11.626  1.00  7.270          C  
ATOM   1938  O   LEU A 126       1.963  55.536 -11.065  1.00  6.880          O  
ATOM   1939  CB  LEU A 126       1.841  53.934 -14.045  1.00 10.620          C  
ATOM   1940  CG  LEU A 126       0.834  53.340 -15.062  1.00 10.620          C  
ATOM   1941  CD1 LEU A 126       1.267  53.687 -16.449  1.00 10.620          C  
ATOM   1942  CD2 LEU A 126       0.758  51.833 -14.917  1.00 10.620          C  
ATOM   1943  H   LEU A 126      -0.033  55.278 -12.539  1.00  8.920          H  
ATOM   1944  HA  LEU A 126       1.494  52.717 -12.298  1.00  9.180          H  
ATOM   1945 1HB  LEU A 126       1.984  54.970 -14.283  1.00 12.750          H  
ATOM   1946 2HB  LEU A 126       2.785  53.423 -14.202  1.00 12.750          H  
ATOM   1947  HG  LEU A 126      -0.140  53.768 -14.887  1.00 12.750          H  
ATOM   1948 1HD1 LEU A 126       0.558  53.290 -17.164  1.00 12.750          H  
ATOM   1949 2HD1 LEU A 126       1.334  54.760 -16.570  1.00 12.750          H  
ATOM   1950 3HD1 LEU A 126       2.231  53.252 -16.631  1.00 12.750          H  
ATOM   1951 1HD2 LEU A 126       0.047  51.439 -15.641  1.00 12.750          H  
ATOM   1952 2HD2 LEU A 126       1.745  51.396 -15.103  1.00 12.750          H  
ATOM   1953 3HD2 LEU A 126       0.423  51.569 -13.917  1.00 12.750          H  
ATOM   1954  N   SER A 127       3.551  54.004 -11.367  1.00  7.470          N  
ATOM   1955  CA  SER A 127       4.422  54.782 -10.521  1.00  7.240          C  
ATOM   1956  C   SER A 127       4.732  56.039 -11.282  1.00  7.330          C  
ATOM   1957  O   SER A 127       4.782  56.036 -12.517  1.00  7.720          O  
ATOM   1958  CB  SER A 127       5.705  54.061 -10.193  1.00 10.230          C  
ATOM   1959  OG  SER A 127       5.469  52.880  -9.474  1.00 10.230          O  
ATOM   1960  H   SER A 127       3.887  53.145 -11.802  1.00  8.960          H  
ATOM   1961  HA  SER A 127       3.904  55.042  -9.599  1.00  8.690          H  
ATOM   1962 1HB  SER A 127       6.222  53.840 -11.116  1.00 12.270          H  
ATOM   1963 2HB  SER A 127       6.351  54.723  -9.617  1.00 12.270          H  
ATOM   1964  HG  SER A 127       6.338  52.542  -9.251  1.00 12.270          H  
ATOM   1965  N   ALA A 128       4.954  57.135 -10.587  1.00  7.050          N  
ATOM   1966  CA  ALA A 128       5.318  58.306 -11.344  1.00  7.220          C  
ATOM   1967  C   ALA A 128       6.562  57.952 -12.110  1.00  7.060          C  
ATOM   1968  O   ALA A 128       7.482  57.329 -11.569  1.00  7.090          O  
ATOM   1969  CB  ALA A 128       5.538  59.516 -10.456  1.00 10.040          C  
ATOM   1970  H   ALA A 128       4.880  57.144  -9.579  1.00  8.460          H  
ATOM   1971  HA  ALA A 128       4.533  58.532 -12.056  1.00  8.660          H  
ATOM   1972 1HB  ALA A 128       5.816  60.373 -11.069  1.00 12.050          H  
ATOM   1973 2HB  ALA A 128       4.616  59.737  -9.922  1.00 12.050          H  
ATOM   1974 3HB  ALA A 128       6.321  59.327  -9.746  1.00 12.050          H  
ATOM   1975  N   THR A 129       6.659  58.448 -13.331  1.00  7.010          N  
ATOM   1976  CA  THR A 129       7.811  58.196 -14.176  1.00  6.950          C  
ATOM   1977  C   THR A 129       9.032  58.946 -13.655  1.00  6.270          C  
ATOM   1978  O   THR A 129      10.169  58.661 -14.012  1.00  6.210          O  
ATOM   1979  CB  THR A 129       7.469  58.603 -15.609  1.00  9.750          C  
ATOM   1980  OG1 THR A 129       7.081  59.983 -15.625  1.00  9.750          O  
ATOM   1981  CG2 THR A 129       6.340  57.735 -16.164  1.00  9.750          C  
ATOM   1982  H   THR A 129       5.895  58.981 -13.726  1.00  8.410          H  
ATOM   1983  HA  THR A 129       8.032  57.125 -14.162  1.00  8.340          H  
ATOM   1984  HB  THR A 129       8.315  58.480 -16.206  1.00 11.700          H  
ATOM   1985  HG1 THR A 129       7.869  60.533 -15.555  1.00 11.700          H  
ATOM   1986 1HG2 THR A 129       6.115  58.037 -17.176  1.00 11.700          H  
ATOM   1987 2HG2 THR A 129       6.655  56.695 -16.161  1.00 11.700          H  
ATOM   1988 3HG2 THR A 129       5.449  57.844 -15.553  1.00 11.700          H  
ATOM   1989  N   THR A 130       8.776  59.854 -12.730  1.00  5.860          N  
ATOM   1990  CA  THR A 130       9.753  60.665 -12.047  1.00  5.270          C  
ATOM   1991  C   THR A 130       9.997  60.148 -10.611  1.00  4.920          C  
ATOM   1992  O   THR A 130      10.691  60.792  -9.825  1.00  4.570          O  
ATOM   1993  CB  THR A 130       9.283  62.128 -12.019  1.00  7.610          C  
ATOM   1994  OG1 THR A 130       8.017  62.210 -11.337  1.00  7.610          O  
ATOM   1995  CG2 THR A 130       9.109  62.627 -13.460  1.00  7.610          C  
ATOM   1996  H   THR A 130       7.806  60.015 -12.498  1.00  7.030          H  
ATOM   1997  HA  THR A 130      10.694  60.611 -12.594  1.00  6.320          H  
ATOM   1998  HB  THR A 130      10.019  62.741 -11.497  1.00  9.140          H  
ATOM   1999  HG1 THR A 130       7.838  63.131 -11.108  1.00  9.140          H  
ATOM   2000 1HG2 THR A 130       8.773  63.664 -13.447  1.00  9.140          H  
ATOM   2001 2HG2 THR A 130      10.063  62.561 -13.982  1.00  9.140          H  
ATOM   2002 3HG2 THR A 130       8.372  62.020 -13.977  1.00  9.140          H  
ATOM   2003  N   SER A 131       9.457  58.955 -10.282  1.00  5.100          N  
ATOM   2004  CA  SER A 131       9.550  58.329  -8.948  1.00  4.740          C  
ATOM   2005  C   SER A 131      10.887  57.658  -8.669  1.00  4.980          C  
ATOM   2006  O   SER A 131      11.116  57.161  -7.562  1.00  4.920          O  
ATOM   2007  CB  SER A 131       8.487  57.261  -8.731  1.00  6.780          C  
ATOM   2008  OG  SER A 131       8.728  56.126  -9.523  1.00  6.780          O  
ATOM   2009  H   SER A 131       8.904  58.457 -10.976  1.00  6.120          H  
ATOM   2010  HA  SER A 131       9.405  59.113  -8.204  1.00  5.690          H  
ATOM   2011 1HB  SER A 131       8.492  56.972  -7.680  1.00  8.140          H  
ATOM   2012 2HB  SER A 131       7.515  57.649  -8.945  1.00  8.140          H  
ATOM   2013  HG  SER A 131       8.473  56.375 -10.441  1.00  8.140          H  
ATOM   2014  N   LEU A 132      11.782  57.631  -9.650  1.00  5.290          N  
ATOM   2015  CA  LEU A 132      13.060  56.926  -9.572  1.00  5.610          C  
ATOM   2016  C   LEU A 132      14.101  57.609  -8.649  1.00  5.500          C  
ATOM   2017  O   LEU A 132      15.258  57.847  -9.022  1.00  5.990          O  
ATOM   2018  CB  LEU A 132      13.638  56.839 -11.002  1.00  7.730          C  
ATOM   2019  CG  LEU A 132      13.111  55.724 -11.968  1.00  7.730          C  
ATOM   2020  CD1 LEU A 132      11.661  56.035 -12.452  1.00  7.730          C  
ATOM   2021  CD2 LEU A 132      14.061  55.633 -13.148  1.00  7.730          C  
ATOM   2022  H   LEU A 132      11.532  58.096 -10.510  1.00  6.350          H  
ATOM   2023  HA  LEU A 132      12.870  55.921  -9.198  1.00  6.730          H  
ATOM   2024 1HB  LEU A 132      13.442  57.793 -11.491  1.00  9.270          H  
ATOM   2025 2HB  LEU A 132      14.684  56.728 -10.944  1.00  9.270          H  
ATOM   2026  HG  LEU A 132      13.098  54.770 -11.452  1.00  9.270          H  
ATOM   2027 1HD1 LEU A 132      11.318  55.255 -13.129  1.00  9.270          H  
ATOM   2028 2HD1 LEU A 132      10.980  56.077 -11.614  1.00  9.270          H  
ATOM   2029 3HD1 LEU A 132      11.651  56.982 -12.977  1.00  9.270          H  
ATOM   2030 1HD2 LEU A 132      13.723  54.851 -13.819  1.00  9.270          H  
ATOM   2031 2HD2 LEU A 132      14.078  56.583 -13.676  1.00  9.270          H  
ATOM   2032 3HD2 LEU A 132      15.061  55.394 -12.796  1.00  9.270          H  
ATOM   2033  N   SER A 133      13.692  57.804  -7.388  1.00  4.880          N  
ATOM   2034  CA  SER A 133      14.452  58.361  -6.288  1.00  4.730          C  
ATOM   2035  C   SER A 133      14.264  57.346  -5.197  1.00  4.610          C  
ATOM   2036  O   SER A 133      15.039  57.232  -4.245  1.00  4.370          O  
ATOM   2037  CB  SER A 133      13.906  59.700  -5.852  1.00  6.680          C  
ATOM   2038  OG  SER A 133      12.619  59.565  -5.306  1.00  6.680          O  
ATOM   2039  H   SER A 133      12.740  57.542  -7.174  1.00  5.860          H  
ATOM   2040  HA  SER A 133      15.507  58.439  -6.552  1.00  5.680          H  
ATOM   2041 1HB  SER A 133      14.574  60.133  -5.116  1.00  8.020          H  
ATOM   2042 2HB  SER A 133      13.873  60.376  -6.704  1.00  8.020          H  
ATOM   2043  HG  SER A 133      12.328  60.467  -5.108  1.00  8.020          H  
ATOM   2044  N   LEU A 134      13.282  56.464  -5.439  1.00  4.810          N  
ATOM   2045  CA  LEU A 134      12.970  55.382  -4.489  1.00  4.790          C  
ATOM   2046  C   LEU A 134      14.062  54.331  -4.566  1.00  4.590          C  
ATOM   2047  O   LEU A 134      14.137  53.432  -3.744  1.00  4.550          O  
ATOM   2048  CB  LEU A 134      11.604  54.708  -4.742  1.00  6.710          C  
ATOM   2049  CG  LEU A 134      10.351  55.270  -3.985  1.00  6.710          C  
ATOM   2050  CD1 LEU A 134      10.064  56.715  -4.407  1.00  6.710          C  
ATOM   2051  CD2 LEU A 134       9.139  54.344  -4.273  1.00  6.710          C  
ATOM   2052  H   LEU A 134      12.685  56.636  -6.262  1.00  5.770          H  
ATOM   2053  HA  LEU A 134      12.966  55.794  -3.482  1.00  5.750          H  
ATOM   2054 1HB  LEU A 134      11.390  54.812  -5.795  1.00  8.060          H  
ATOM   2055 2HB  LEU A 134      11.690  53.643  -4.506  1.00  8.060          H  
ATOM   2056  HG  LEU A 134      10.552  55.274  -2.913  1.00  8.060          H  
ATOM   2057 1HD1 LEU A 134       9.198  57.088  -3.859  1.00  8.060          H  
ATOM   2058 2HD1 LEU A 134      10.923  57.346  -4.188  1.00  8.060          H  
ATOM   2059 3HD1 LEU A 134       9.856  56.751  -5.470  1.00  8.060          H  
ATOM   2060 1HD2 LEU A 134       8.265  54.712  -3.735  1.00  8.060          H  
ATOM   2061 2HD2 LEU A 134       8.927  54.337  -5.343  1.00  8.060          H  
ATOM   2062 3HD2 LEU A 134       9.367  53.329  -3.940  1.00  8.060          H  
ATOM   2063  N   ARG A 135      14.905  54.463  -5.585  1.00  4.500          N  
ATOM   2064  CA  ARG A 135      16.042  53.602  -5.831  1.00  4.370          C  
ATOM   2065  C   ARG A 135      17.085  53.738  -4.722  1.00  4.040          C  
ATOM   2066  O   ARG A 135      17.944  52.867  -4.562  1.00  3.930          O  
ATOM   2067  CB  ARG A 135      16.701  53.949  -7.167  1.00  6.170          C  
ATOM   2068  CG  ARG A 135      15.872  53.617  -8.393  1.00  6.170          C  
ATOM   2069  CD  ARG A 135      16.550  53.925  -9.689  1.00  6.170          C  
ATOM   2070  NE  ARG A 135      16.713  55.357  -9.957  1.00  6.170          N  
ATOM   2071  CZ  ARG A 135      17.439  55.889 -10.959  1.00  6.170          C  
ATOM   2072  NH1 ARG A 135      18.113  55.133 -11.817  1.00  6.170          N  
ATOM   2073  NH2 ARG A 135      17.435  57.204 -11.057  1.00  6.170          N  
ATOM   2074  H   ARG A 135      14.729  55.240  -6.202  1.00  5.400          H  
ATOM   2075  HA  ARG A 135      15.697  52.569  -5.858  1.00  5.240          H  
ATOM   2076 1HB  ARG A 135      16.923  55.016  -7.195  1.00  7.400          H  
ATOM   2077 2HB  ARG A 135      17.648  53.416  -7.255  1.00  7.400          H  
ATOM   2078 1HG  ARG A 135      15.701  52.554  -8.384  1.00  7.400          H  
ATOM   2079 2HG  ARG A 135      14.920  54.152  -8.365  1.00  7.400          H  
ATOM   2080 1HD  ARG A 135      17.534  53.460  -9.691  1.00  7.400          H  
ATOM   2081 2HD  ARG A 135      15.950  53.498 -10.497  1.00  7.400          H  
ATOM   2082  HE  ARG A 135      16.219  56.041  -9.371  1.00  7.400          H  
ATOM   2083 1HH1 ARG A 135      18.075  54.100 -11.750  1.00  7.400          H  
ATOM   2084 2HH1 ARG A 135      18.642  55.560 -12.560  1.00  7.400          H  
ATOM   2085 1HH2 ARG A 135      16.858  57.732 -10.376  1.00  7.400          H  
ATOM   2086 2HH2 ARG A 135      17.949  57.673 -11.786  1.00  7.400          H  
ATOM   2087  N   ARG A 136      17.059  54.853  -3.991  1.00  3.950          N  
ATOM   2088  CA  ARG A 136      18.022  55.063  -2.933  1.00  3.690          C  
ATOM   2089  C   ARG A 136      17.543  54.326  -1.675  1.00  3.580          C  
ATOM   2090  O   ARG A 136      16.343  54.292  -1.417  1.00  3.870          O  
ATOM   2091  CB  ARG A 136      18.158  56.546  -2.632  1.00  5.270          C  
ATOM   2092  CG  ARG A 136      18.684  57.369  -3.793  1.00  5.270          C  
ATOM   2093  CD  ARG A 136      18.922  58.785  -3.420  1.00  5.270          C  
ATOM   2094  NE  ARG A 136      19.329  59.585  -4.577  1.00  5.270          N  
ATOM   2095  CZ  ARG A 136      20.588  59.693  -5.068  1.00  5.270          C  
ATOM   2096  NH1 ARG A 136      21.591  59.033  -4.519  1.00  5.270          N  
ATOM   2097  NH2 ARG A 136      20.810  60.475  -6.114  1.00  5.270          N  
ATOM   2098  H   ARG A 136      16.328  55.553  -4.146  1.00  4.740          H  
ATOM   2099  HA  ARG A 136      18.978  54.704  -3.280  1.00  4.430          H  
ATOM   2100 1HB  ARG A 136      17.180  56.950  -2.353  1.00  6.320          H  
ATOM   2101 2HB  ARG A 136      18.823  56.685  -1.782  1.00  6.320          H  
ATOM   2102 1HG  ARG A 136      19.609  56.933  -4.154  1.00  6.320          H  
ATOM   2103 2HG  ARG A 136      17.940  57.357  -4.594  1.00  6.320          H  
ATOM   2104 1HD  ARG A 136      17.994  59.209  -3.026  1.00  6.320          H  
ATOM   2105 2HD  ARG A 136      19.693  58.853  -2.655  1.00  6.320          H  
ATOM   2106  HE  ARG A 136      18.603  60.123  -5.036  1.00  6.320          H  
ATOM   2107 1HH1 ARG A 136      21.434  58.436  -3.724  1.00  6.320          H  
ATOM   2108 2HH1 ARG A 136      22.524  59.124  -4.898  1.00  6.320          H  
ATOM   2109 1HH2 ARG A 136      20.045  60.983  -6.538  1.00  6.320          H  
ATOM   2110 2HH2 ARG A 136      21.742  60.567  -6.492  1.00  6.320          H  
ATOM   2111  N   PRO A 137      18.429  53.732  -0.864  1.00  3.390          N  
ATOM   2112  CA  PRO A 137      18.086  53.151   0.416  1.00  3.440          C  
ATOM   2113  C   PRO A 137      17.509  54.271   1.282  1.00  3.450          C  
ATOM   2114  O   PRO A 137      17.945  55.404   1.120  1.00  3.500          O  
ATOM   2115  CB  PRO A 137      19.443  52.667   0.948  1.00  5.160          C  
ATOM   2116  CG  PRO A 137      20.285  52.463  -0.292  1.00  5.160          C  
ATOM   2117  CD  PRO A 137      19.835  53.541  -1.261  1.00  5.160          C  
ATOM   2118  HA  PRO A 137      17.384  52.333   0.239  1.00  4.130          H  
ATOM   2119 1HB  PRO A 137      19.870  53.416   1.635  1.00  6.190          H  
ATOM   2120 2HB  PRO A 137      19.311  51.743   1.530  1.00  6.190          H  
ATOM   2121 1HG  PRO A 137      21.358  52.537  -0.040  1.00  6.190          H  
ATOM   2122 2HG  PRO A 137      20.128  51.449  -0.694  1.00  6.190          H  
ATOM   2123 1HD  PRO A 137      20.410  54.469  -1.131  1.00  6.190          H  
ATOM   2124 2HD  PRO A 137      19.920  53.114  -2.272  1.00  6.190          H  
ATOM   2125  N   PRO A 138      16.553  53.986   2.179  1.00  3.670          N  
ATOM   2126  CA  PRO A 138      15.929  54.917   3.110  1.00  3.790          C  
ATOM   2127  C   PRO A 138      16.912  55.321   4.191  1.00  3.510          C  
ATOM   2128  O   PRO A 138      17.879  54.598   4.445  1.00  3.390          O  
ATOM   2129  CB  PRO A 138      14.763  54.098   3.673  1.00  5.690          C  
ATOM   2130  CG  PRO A 138      15.221  52.655   3.561  1.00  5.690          C  
ATOM   2131  CD  PRO A 138      16.050  52.605   2.289  1.00  5.690          C  
ATOM   2132  HA  PRO A 138      15.569  55.801   2.559  1.00  4.550          H  
ATOM   2133 1HB  PRO A 138      14.578  54.399   4.720  1.00  6.820          H  
ATOM   2134 2HB  PRO A 138      13.842  54.308   3.111  1.00  6.820          H  
ATOM   2135 1HG  PRO A 138      15.808  52.379   4.458  1.00  6.820          H  
ATOM   2136 2HG  PRO A 138      14.351  51.981   3.533  1.00  6.820          H  
ATOM   2137 1HD  PRO A 138      16.878  51.895   2.432  1.00  6.820          H  
ATOM   2138 2HD  PRO A 138      15.416  52.357   1.423  1.00  6.820          H  
ATOM   2139  N   GLY A 139      16.650  56.436   4.866  1.00  3.570          N  
ATOM   2140  CA  GLY A 139      17.515  56.864   5.949  1.00  3.520          C  
ATOM   2141  C   GLY A 139      17.223  56.101   7.245  1.00  3.620          C  
ATOM   2142  O   GLY A 139      16.238  55.349   7.323  1.00  3.800          O  
ATOM   2143  H   GLY A 139      15.847  57.030   4.631  1.00  4.280          H  
ATOM   2144 1HA  GLY A 139      18.557  56.730   5.657  1.00  4.220          H  
ATOM   2145 2HA  GLY A 139      17.346  57.931   6.093  1.00  4.220          H  
ATOM   2146  N   PRO A 140      17.966  56.402   8.334  1.00  3.680          N  
ATOM   2147  CA  PRO A 140      17.921  55.753   9.643  1.00  3.860          C  
ATOM   2148  C   PRO A 140      16.559  55.852  10.297  1.00  3.920          C  
ATOM   2149  O   PRO A 140      16.203  55.038  11.141  1.00  4.160          O  
ATOM   2150  CB  PRO A 140      19.003  56.496  10.435  1.00  5.790          C  
ATOM   2151  CG  PRO A 140      19.164  57.829   9.740  1.00  5.790          C  
ATOM   2152  CD  PRO A 140      18.923  57.540   8.272  1.00  5.790          C  
ATOM   2153  HA  PRO A 140      18.199  54.693   9.513  1.00  4.630          H  
ATOM   2154 1HB  PRO A 140      18.692  56.599  11.484  1.00  6.950          H  
ATOM   2155 2HB  PRO A 140      19.932  55.904  10.437  1.00  6.950          H  
ATOM   2156 1HG  PRO A 140      18.459  58.566  10.157  1.00  6.950          H  
ATOM   2157 2HG  PRO A 140      20.177  58.226   9.927  1.00  6.950          H  
ATOM   2158 1HD  PRO A 140      18.488  58.445   7.830  1.00  6.950          H  
ATOM   2159 2HD  PRO A 140      19.859  57.237   7.773  1.00  6.950          H  
ATOM   2160  N   ALA A 141      15.755  56.824   9.865  1.00  3.870          N  
ATOM   2161  CA  ALA A 141      14.412  57.039  10.379  1.00  4.110          C  
ATOM   2162  C   ALA A 141      13.616  55.745  10.344  1.00  4.200          C  
ATOM   2163  O   ALA A 141      12.774  55.486  11.211  1.00  4.450          O  
ATOM   2164  CB  ALA A 141      13.704  58.090   9.548  1.00  5.660          C  
ATOM   2165  H   ALA A 141      16.079  57.451   9.145  1.00  4.640          H  
ATOM   2166  HA  ALA A 141      14.490  57.369  11.416  1.00  4.930          H  
ATOM   2167 1HB  ALA A 141      12.707  58.257   9.945  1.00  6.790          H  
ATOM   2168 2HB  ALA A 141      14.268  59.015   9.575  1.00  6.790          H  
ATOM   2169 3HB  ALA A 141      13.631  57.749   8.516  1.00  6.790          H  
ATOM   2170  N   SER A 142      13.895  54.935   9.319  1.00  4.100          N  
ATOM   2171  CA  SER A 142      13.187  53.711   9.050  1.00  4.300          C  
ATOM   2172  C   SER A 142      13.230  52.679  10.171  1.00  4.300          C  
ATOM   2173  O   SER A 142      12.303  51.867  10.305  1.00  4.570          O  
ATOM   2174  CB  SER A 142      13.739  53.101   7.783  1.00  5.940          C  
ATOM   2175  OG  SER A 142      15.082  52.727   7.947  1.00  5.940          O  
ATOM   2176  H   SER A 142      14.646  55.192   8.674  1.00  4.920          H  
ATOM   2177  HA  SER A 142      12.177  53.978   8.852  1.00  5.160          H  
ATOM   2178 1HB  SER A 142      13.146  52.227   7.525  1.00  7.130          H  
ATOM   2179 2HB  SER A 142      13.653  53.814   6.968  1.00  7.130          H  
ATOM   2180  HG  SER A 142      15.610  53.527   7.736  1.00  7.130          H  
ATOM   2181  N   GLN A 143      14.232  52.751  11.056  1.00  4.140          N  
ATOM   2182  CA  GLN A 143      14.375  51.761  12.123  1.00  4.160          C  
ATOM   2183  C   GLN A 143      13.178  51.712  13.059  1.00  3.610          C  
ATOM   2184  O   GLN A 143      12.952  50.702  13.727  1.00  3.580          O  
ATOM   2185  CB  GLN A 143      15.615  52.047  12.985  1.00  5.820          C  
ATOM   2186  CG  GLN A 143      15.491  53.283  13.900  1.00  5.820          C  
ATOM   2187  CD  GLN A 143      16.748  53.583  14.652  1.00  5.820          C  
ATOM   2188  OE1 GLN A 143      17.376  52.682  15.222  1.00  5.820          O  
ATOM   2189  NE2 GLN A 143      17.128  54.852  14.675  1.00  5.820          N  
ATOM   2190  H   GLN A 143      14.936  53.489  10.956  1.00  4.970          H  
ATOM   2191  HA  GLN A 143      14.483  50.782  11.660  1.00  4.990          H  
ATOM   2192 1HB  GLN A 143      15.827  51.192  13.609  1.00  6.980          H  
ATOM   2193 2HB  GLN A 143      16.475  52.205  12.337  1.00  6.980          H  
ATOM   2194 1HG  GLN A 143      15.230  54.153  13.303  1.00  6.980          H  
ATOM   2195 2HG  GLN A 143      14.721  53.105  14.649  1.00  6.980          H  
ATOM   2196 1HE2 GLN A 143      17.956  55.127  15.162  1.00  6.980          H  
ATOM   2197 2HE2 GLN A 143      16.579  55.551  14.201  1.00  6.980          H  
ATOM   2198  N   SER A 144      12.429  52.808  13.139  1.00  3.430          N  
ATOM   2199  CA  SER A 144      11.297  52.874  14.035  1.00  3.130          C  
ATOM   2200  C   SER A 144      10.123  53.665  13.461  1.00  3.330          C  
ATOM   2201  O   SER A 144       9.467  54.410  14.202  1.00  3.060          O  
ATOM   2202  CB  SER A 144      11.710  53.444  15.378  1.00  4.500          C  
ATOM   2203  OG  SER A 144      12.271  54.729  15.254  1.00  4.500          O  
ATOM   2204  H   SER A 144      12.655  53.624  12.559  1.00  4.120          H  
ATOM   2205  HA  SER A 144      10.953  51.856  14.199  1.00  3.760          H  
ATOM   2206 1HB  SER A 144      10.849  53.475  16.030  1.00  5.400          H  
ATOM   2207 2HB  SER A 144      12.434  52.773  15.848  1.00  5.400          H  
ATOM   2208  HG  SER A 144      12.299  55.096  16.171  1.00  5.400          H  
ATOM   2209  N   LEU A 145       9.781  53.458  12.168  1.00  3.950          N  
ATOM   2210  CA  LEU A 145       8.697  54.263  11.547  1.00  4.260          C  
ATOM   2211  C   LEU A 145       7.356  54.149  12.249  1.00  4.060          C  
ATOM   2212  O   LEU A 145       6.473  54.971  12.039  1.00  4.180          O  
ATOM   2213  CB  LEU A 145       8.379  53.890  10.103  1.00  5.840          C  
ATOM   2214  CG  LEU A 145       9.419  54.086   9.071  1.00  5.840          C  
ATOM   2215  CD1 LEU A 145       8.844  53.652   7.770  1.00  5.840          C  
ATOM   2216  CD2 LEU A 145       9.930  55.544   9.022  1.00  5.840          C  
ATOM   2217  H   LEU A 145      10.343  52.813  11.597  1.00  4.740          H  
ATOM   2218  HA  LEU A 145       8.987  55.309  11.598  1.00  5.110          H  
ATOM   2219 1HB  LEU A 145       8.078  52.841  10.078  1.00  7.010          H  
ATOM   2220 2HB  LEU A 145       7.531  54.485   9.795  1.00  7.010          H  
ATOM   2221  HG  LEU A 145      10.220  53.417   9.289  1.00  7.010          H  
ATOM   2222 1HD1 LEU A 145       9.599  53.735   6.999  1.00  7.010          H  
ATOM   2223 2HD1 LEU A 145       8.513  52.618   7.853  1.00  7.010          H  
ATOM   2224 3HD1 LEU A 145       7.999  54.288   7.521  1.00  7.010          H  
ATOM   2225 1HD2 LEU A 145      10.684  55.643   8.245  1.00  7.010          H  
ATOM   2226 2HD2 LEU A 145       9.098  56.207   8.795  1.00  7.010          H  
ATOM   2227 3HD2 LEU A 145      10.373  55.829   9.974  1.00  7.010          H  
ATOM   2228  N   TRP A 146       7.185  53.136  13.079  1.00  3.940          N  
ATOM   2229  CA  TRP A 146       5.957  52.950  13.829  1.00  3.800          C  
ATOM   2230  C   TRP A 146       5.608  54.187  14.666  1.00  3.220          C  
ATOM   2231  O   TRP A 146       4.454  54.366  15.038  1.00  3.090          O  
ATOM   2232  CB  TRP A 146       6.105  51.741  14.759  1.00  5.380          C  
ATOM   2233  CG  TRP A 146       5.961  50.412  14.080  1.00  5.380          C  
ATOM   2234  CD1 TRP A 146       6.950  49.561  13.704  1.00  5.380          C  
ATOM   2235  CD2 TRP A 146       4.722  49.750  13.739  1.00  5.380          C  
ATOM   2236  NE1 TRP A 146       6.405  48.437  13.130  1.00  5.380          N  
ATOM   2237  CE2 TRP A 146       5.054  48.532  13.158  1.00  5.380          C  
ATOM   2238  CE3 TRP A 146       3.390  50.083  13.891  1.00  5.380          C  
ATOM   2239  CZ2 TRP A 146       4.090  47.641  12.724  1.00  5.380          C  
ATOM   2240  CZ3 TRP A 146       2.418  49.204  13.459  1.00  5.380          C  
ATOM   2241  CH2 TRP A 146       2.760  48.009  12.891  1.00  5.380          C  
ATOM   2242  H   TRP A 146       7.952  52.498  13.206  1.00  4.730          H  
ATOM   2243  HA  TRP A 146       5.145  52.769  13.124  1.00  4.560          H  
ATOM   2244 1HB  TRP A 146       7.084  51.774  15.236  1.00  6.450          H  
ATOM   2245 2HB  TRP A 146       5.372  51.807  15.550  1.00  6.450          H  
ATOM   2246  HD1 TRP A 146       8.015  49.738  13.826  1.00  6.450          H  
ATOM   2247  HE1 TRP A 146       6.911  47.657  12.759  1.00  6.450          H  
ATOM   2248  HE3 TRP A 146       3.123  51.004  14.350  1.00  6.450          H  
ATOM   2249  HZ2 TRP A 146       4.343  46.684  12.273  1.00  6.450          H  
ATOM   2250  HZ3 TRP A 146       1.377  49.483  13.597  1.00  6.450          H  
ATOM   2251  HH2 TRP A 146       1.973  47.327  12.573  1.00  6.450          H  
ATOM   2252  N   GLY A 147       6.596  55.020  15.005  1.00  2.910          N  
ATOM   2253  CA  GLY A 147       6.300  56.184  15.818  1.00  2.420          C  
ATOM   2254  C   GLY A 147       6.828  57.534  15.322  1.00  2.430          C  
ATOM   2255  O   GLY A 147       7.332  57.689  14.197  1.00  2.920          O  
ATOM   2256  H   GLY A 147       7.546  54.844  14.668  1.00  3.490          H  
ATOM   2257 1HA  GLY A 147       5.222  56.258  15.952  1.00  2.900          H  
ATOM   2258 2HA  GLY A 147       6.700  56.002  16.802  1.00  2.900          H  
ATOM   2259  N   ASN A 148       6.690  58.522  16.212  1.00  2.020          N  
ATOM   2260  CA  ASN A 148       7.092  59.918  15.999  1.00  1.940          C  
ATOM   2261  C   ASN A 148       8.460  60.208  16.611  1.00  1.240          C  
ATOM   2262  O   ASN A 148       8.935  59.414  17.403  1.00  0.930          O  
ATOM   2263  CB  ASN A 148       6.064  60.842  16.624  1.00  2.750          C  
ATOM   2264  CG  ASN A 148       5.966  60.675  18.089  1.00  2.750          C  
ATOM   2265  OD1 ASN A 148       5.217  59.802  18.510  1.00  2.750          O  
ATOM   2266  ND2 ASN A 148       6.666  61.449  18.878  1.00  2.750          N  
ATOM   2267  H   ASN A 148       6.233  58.250  17.096  1.00  2.420          H  
ATOM   2268  HA  ASN A 148       7.141  60.092  14.925  1.00  2.330          H  
ATOM   2269 1HB  ASN A 148       6.259  61.881  16.428  1.00  3.300          H  
ATOM   2270 2HB  ASN A 148       5.102  60.613  16.197  1.00  3.300          H  
ATOM   2271 1HD2 ASN A 148       6.603  61.332  19.867  1.00  3.300          H  
ATOM   2272 2HD2 ASN A 148       7.295  62.159  18.511  1.00  3.300          H  
ATOM   2273  N   PRO A 149       9.165  61.278  16.202  1.00  1.450          N  
ATOM   2274  CA  PRO A 149      10.372  61.756  16.852  1.00  1.460          C  
ATOM   2275  C   PRO A 149       9.976  62.416  18.180  1.00  1.120          C  
ATOM   2276  O   PRO A 149       8.937  63.084  18.167  1.00  1.190          O  
ATOM   2277  CB  PRO A 149      10.852  62.802  15.851  1.00  2.190          C  
ATOM   2278  CG  PRO A 149       9.626  63.294  15.153  1.00  2.190          C  
ATOM   2279  CD  PRO A 149       8.768  62.067  15.003  1.00  2.190          C  
ATOM   2280  HA  PRO A 149      11.081  60.936  16.957  1.00  1.750          H  
ATOM   2281 1HB  PRO A 149      11.454  63.535  16.355  1.00  2.630          H  
ATOM   2282 2HB  PRO A 149      11.448  62.345  15.107  1.00  2.630          H  
ATOM   2283 1HG  PRO A 149       9.148  64.080  15.765  1.00  2.630          H  
ATOM   2284 2HG  PRO A 149       9.880  63.752  14.194  1.00  2.630          H  
ATOM   2285 1HD  PRO A 149       7.737  62.385  14.999  1.00  2.630          H  
ATOM   2286 2HD  PRO A 149       9.028  61.523  14.080  1.00  2.630          H  
ATOM   2287  N   THR A 150      10.730  62.350  19.312  1.00  1.160          N  
ATOM   2288  CA  THR A 150      11.932  61.588  19.748  1.00  1.540          C  
ATOM   2289  C   THR A 150      13.270  61.873  19.055  1.00  1.740          C  
ATOM   2290  O   THR A 150      14.026  62.730  19.518  1.00  2.210          O  
ATOM   2291  CB  THR A 150      11.595  60.069  19.755  1.00  2.000          C  
ATOM   2292  OG1 THR A 150      10.496  59.866  20.640  1.00  2.000          O  
ATOM   2293  CG2 THR A 150      12.764  59.196  20.274  1.00  2.000          C  
ATOM   2294  H   THR A 150      10.363  62.921  20.057  1.00  1.390          H  
ATOM   2295  HA  THR A 150      12.085  61.845  20.794  1.00  1.850          H  
ATOM   2296  HB  THR A 150      11.317  59.735  18.769  1.00  2.400          H  
ATOM   2297  HG1 THR A 150      10.018  59.064  20.342  1.00  2.400          H  
ATOM   2298 1HG2 THR A 150      12.434  58.153  20.282  1.00  2.400          H  
ATOM   2299 2HG2 THR A 150      13.647  59.268  19.663  1.00  2.400          H  
ATOM   2300 3HG2 THR A 150      13.012  59.505  21.286  1.00  2.400          H  
ATOM   2301  N   GLN A 151      13.581  61.171  17.970  1.00  1.500          N  
ATOM   2302  CA  GLN A 151      14.802  61.432  17.226  1.00  1.760          C  
ATOM   2303  C   GLN A 151      14.380  62.187  16.015  1.00  2.070          C  
ATOM   2304  O   GLN A 151      13.531  61.684  15.295  1.00  2.010          O  
ATOM   2305  CB  GLN A 151      15.508  60.148  16.782  1.00  2.360          C  
ATOM   2306  CG  GLN A 151      16.818  60.415  16.021  1.00  2.360          C  
ATOM   2307  CD  GLN A 151      17.485  59.172  15.504  1.00  2.360          C  
ATOM   2308  OE1 GLN A 151      16.937  58.065  15.567  1.00  2.360          O  
ATOM   2309  NE2 GLN A 151      18.684  59.346  14.970  1.00  2.360          N  
ATOM   2310  H   GLN A 151      12.953  60.444  17.648  1.00  1.800          H  
ATOM   2311  HA  GLN A 151      15.480  62.046  17.821  1.00  2.110          H  
ATOM   2312 1HB  GLN A 151      15.741  59.526  17.652  1.00  2.830          H  
ATOM   2313 2HB  GLN A 151      14.848  59.574  16.136  1.00  2.830          H  
ATOM   2314 1HG  GLN A 151      16.625  61.058  15.175  1.00  2.830          H  
ATOM   2315 2HG  GLN A 151      17.511  60.904  16.704  1.00  2.830          H  
ATOM   2316 1HE2 GLN A 151      19.187  58.565  14.600  1.00  2.830          H  
ATOM   2317 2HE2 GLN A 151      19.094  60.261  14.934  1.00  2.830          H  
ATOM   2318  N   TYR A 152      14.985  63.337  15.745  1.00  2.510          N  
ATOM   2319  CA  TYR A 152      14.581  64.177  14.616  1.00  2.920          C  
ATOM   2320  C   TYR A 152      15.524  64.114  13.389  1.00  3.180          C  
ATOM   2321  O   TYR A 152      16.257  65.076  13.144  1.00  3.410          O  
ATOM   2322  CB  TYR A 152      14.515  65.623  15.127  1.00  3.920          C  
ATOM   2323  CG  TYR A 152      13.597  65.785  16.343  1.00  3.920          C  
ATOM   2324  CD1 TYR A 152      12.245  66.096  16.223  1.00  3.920          C  
ATOM   2325  CD2 TYR A 152      14.139  65.591  17.610  1.00  3.920          C  
ATOM   2326  CE1 TYR A 152      11.469  66.214  17.372  1.00  3.920          C  
ATOM   2327  CE2 TYR A 152      13.366  65.704  18.731  1.00  3.920          C  
ATOM   2328  CZ  TYR A 152      12.038  66.016  18.619  1.00  3.920          C  
ATOM   2329  OH  TYR A 152      11.267  66.138  19.758  1.00  3.920          O  
ATOM   2330  H   TYR A 152      15.702  63.669  16.383  1.00  3.010          H  
ATOM   2331  HA  TYR A 152      13.590  63.873  14.304  1.00  3.500          H  
ATOM   2332 1HB  TYR A 152      15.511  65.966  15.400  1.00  4.710          H  
ATOM   2333 2HB  TYR A 152      14.158  66.277  14.336  1.00  4.710          H  
ATOM   2334  HD1 TYR A 152      11.793  66.242  15.259  1.00  4.710          H  
ATOM   2335  HD2 TYR A 152      15.191  65.339  17.718  1.00  4.710          H  
ATOM   2336  HE1 TYR A 152      10.413  66.456  17.305  1.00  4.710          H  
ATOM   2337  HE2 TYR A 152      13.810  65.540  19.727  1.00  4.710          H  
ATOM   2338  HH  TYR A 152      11.816  65.929  20.514  1.00  4.710          H  
ATOM   2339  N   PRO A 153      15.545  63.032  12.573  1.00  3.280          N  
ATOM   2340  CA  PRO A 153      16.432  62.858  11.444  1.00  3.670          C  
ATOM   2341  C   PRO A 153      15.931  63.642  10.256  1.00  3.860          C  
ATOM   2342  O   PRO A 153      15.425  63.052   9.315  1.00  3.590          O  
ATOM   2343  CB  PRO A 153      16.331  61.362  11.157  1.00  5.500          C  
ATOM   2344  CG  PRO A 153      14.919  61.034  11.530  1.00  5.500          C  
ATOM   2345  CD  PRO A 153      14.634  61.891  12.737  1.00  5.500          C  
ATOM   2346  HA  PRO A 153      17.454  63.160  11.723  1.00  4.400          H  
ATOM   2347 1HB  PRO A 153      16.557  61.156  10.096  1.00  6.610          H  
ATOM   2348 2HB  PRO A 153      17.072  60.810  11.757  1.00  6.610          H  
ATOM   2349 1HG  PRO A 153      14.228  61.237  10.692  1.00  6.610          H  
ATOM   2350 2HG  PRO A 153      14.835  59.963  11.762  1.00  6.610          H  
ATOM   2351 1HD  PRO A 153      13.576  62.189  12.792  1.00  6.610          H  
ATOM   2352 2HD  PRO A 153      14.952  61.281  13.558  1.00  6.610          H  
ATOM   2353  N   PHE A 154      15.951  64.957  10.337  1.00  4.410          N  
ATOM   2354  CA  PHE A 154      15.440  65.748   9.227  1.00  4.760          C  
ATOM   2355  C   PHE A 154      15.932  67.182   9.195  1.00  5.450          C  
ATOM   2356  O   PHE A 154      16.501  67.700  10.154  1.00  5.840          O  
ATOM   2357  CB  PHE A 154      13.912  65.693   9.158  1.00  6.520          C  
ATOM   2358  CG  PHE A 154      13.184  66.138  10.371  1.00  6.520          C  
ATOM   2359  CD1 PHE A 154      12.842  67.465  10.554  1.00  6.520          C  
ATOM   2360  CD2 PHE A 154      12.788  65.210  11.316  1.00  6.520          C  
ATOM   2361  CE1 PHE A 154      12.130  67.857  11.656  1.00  6.520          C  
ATOM   2362  CE2 PHE A 154      12.072  65.598  12.414  1.00  6.520          C  
ATOM   2363  CZ  PHE A 154      11.741  66.926  12.583  1.00  6.520          C  
ATOM   2364  H   PHE A 154      16.333  65.389  11.186  1.00  5.290          H  
ATOM   2365  HA  PHE A 154      15.796  65.278   8.310  1.00  5.710          H  
ATOM   2366 1HB  PHE A 154      13.571  66.315   8.334  1.00  7.830          H  
ATOM   2367 2HB  PHE A 154      13.593  64.678   8.930  1.00  7.830          H  
ATOM   2368  HD1 PHE A 154      13.140  68.207   9.806  1.00  7.830          H  
ATOM   2369  HD2 PHE A 154      13.048  64.160  11.169  1.00  7.830          H  
ATOM   2370  HE1 PHE A 154      11.866  68.905  11.787  1.00  7.830          H  
ATOM   2371  HE2 PHE A 154      11.761  64.864  13.151  1.00  7.830          H  
ATOM   2372  HZ  PHE A 154      11.167  67.239  13.449  1.00  7.830          H  
ATOM   2373  N   TRP A 155      15.716  67.814   8.053  1.00  5.610          N  
ATOM   2374  CA  TRP A 155      16.119  69.183   7.805  1.00  6.270          C  
ATOM   2375  C   TRP A 155      15.043  70.216   8.187  1.00  6.840          C  
ATOM   2376  O   TRP A 155      13.853  69.903   8.106  1.00  6.860          O  
ATOM   2377  CB  TRP A 155      16.414  69.330   6.344  1.00  8.510          C  
ATOM   2378  CG  TRP A 155      17.552  68.496   5.891  1.00  8.510          C  
ATOM   2379  CD1 TRP A 155      17.434  67.331   5.208  1.00  8.510          C  
ATOM   2380  CD2 TRP A 155      18.966  68.698   6.088  1.00  8.510          C  
ATOM   2381  NE1 TRP A 155      18.656  66.809   4.961  1.00  8.510          N  
ATOM   2382  CE2 TRP A 155      19.608  67.624   5.485  1.00  8.510          C  
ATOM   2383  CE3 TRP A 155      19.729  69.682   6.721  1.00  8.510          C  
ATOM   2384  CZ2 TRP A 155      20.979  67.499   5.481  1.00  8.510          C  
ATOM   2385  CZ3 TRP A 155      21.105  69.560   6.715  1.00  8.510          C  
ATOM   2386  CH2 TRP A 155      21.715  68.495   6.107  1.00  8.510          C  
ATOM   2387  H   TRP A 155      15.245  67.316   7.309  1.00  6.730          H  
ATOM   2388  HA  TRP A 155      17.034  69.329   8.357  1.00  7.520          H  
ATOM   2389 1HB  TRP A 155      15.535  69.024   5.792  1.00 10.220          H  
ATOM   2390 2HB  TRP A 155      16.586  70.354   6.111  1.00 10.220          H  
ATOM   2391  HD1 TRP A 155      16.488  66.882   4.895  1.00 10.220          H  
ATOM   2392  HE1 TRP A 155      18.829  65.949   4.468  1.00 10.220          H  
ATOM   2393  HE3 TRP A 155      19.261  70.530   7.203  1.00 10.220          H  
ATOM   2394  HZ2 TRP A 155      21.480  66.658   5.009  1.00 10.220          H  
ATOM   2395  HZ3 TRP A 155      21.694  70.335   7.207  1.00 10.220          H  
ATOM   2396  HH2 TRP A 155      22.803  68.427   6.121  1.00 10.220          H  
ATOM   2397  N   PRO A 156      15.433  71.457   8.560  1.00  7.350          N  
ATOM   2398  CA  PRO A 156      14.569  72.608   8.801  1.00  7.950          C  
ATOM   2399  C   PRO A 156      13.729  72.970   7.577  1.00  8.290          C  
ATOM   2400  O   PRO A 156      14.181  72.817   6.444  1.00  8.440          O  
ATOM   2401  CB  PRO A 156      15.575  73.726   9.102  1.00 11.930          C  
ATOM   2402  CG  PRO A 156      16.802  73.028   9.607  1.00 11.930          C  
ATOM   2403  CD  PRO A 156      16.869  71.732   8.845  1.00 11.930          C  
ATOM   2404  HA  PRO A 156      13.926  72.399   9.669  1.00  9.540          H  
ATOM   2405 1HB  PRO A 156      15.768  74.310   8.188  1.00 14.310          H  
ATOM   2406 2HB  PRO A 156      15.148  74.425   9.839  1.00 14.310          H  
ATOM   2407 1HG  PRO A 156      17.689  73.660   9.445  1.00 14.310          H  
ATOM   2408 2HG  PRO A 156      16.726  72.868  10.696  1.00 14.310          H  
ATOM   2409 1HD  PRO A 156      17.444  71.848   7.920  1.00 14.310          H  
ATOM   2410 2HD  PRO A 156      17.307  71.003   9.540  1.00 14.310          H  
ATOM   2411  N   GLY A 157      12.530  73.499   7.822  1.00  8.590          N  
ATOM   2412  CA  GLY A 157      11.580  73.958   6.798  1.00  8.960          C  
ATOM   2413  C   GLY A 157      12.200  74.698   5.606  1.00  9.470          C  
ATOM   2414  O   GLY A 157      11.892  74.404   4.452  1.00  9.620          O  
ATOM   2415  H   GLY A 157      12.245  73.576   8.789  1.00 10.310          H  
ATOM   2416 1HA  GLY A 157      11.029  73.091   6.427  1.00 10.750          H  
ATOM   2417 2HA  GLY A 157      10.841  74.604   7.271  1.00 10.750          H  
ATOM   2418  N   GLY A 158      13.013  75.710   5.901  1.00  9.850          N  
ATOM   2419  CA  GLY A 158      13.624  76.564   4.877  1.00 10.410          C  
ATOM   2420  C   GLY A 158      14.959  76.086   4.313  1.00 10.370          C  
ATOM   2421  O   GLY A 158      15.643  76.841   3.617  1.00 10.860          O  
ATOM   2422  H   GLY A 158      13.207  75.902   6.870  1.00 11.820          H  
ATOM   2423 1HA  GLY A 158      12.928  76.655   4.050  1.00 12.490          H  
ATOM   2424 2HA  GLY A 158      13.748  77.568   5.284  1.00 12.490          H  
ATOM   2425  N   MET A 159      15.365  74.862   4.627  1.00  9.950          N  
ATOM   2426  CA  MET A 159      16.636  74.335   4.159  1.00 10.070          C  
ATOM   2427  C   MET A 159      16.615  73.951   2.680  1.00 10.050          C  
ATOM   2428  O   MET A 159      15.677  73.312   2.198  1.00  9.750          O  
ATOM   2429  CB  MET A 159      16.960  73.087   4.986  1.00 14.050          C  
ATOM   2430  CG  MET A 159      18.231  72.341   4.633  1.00 14.050          C  
ATOM   2431  SD  MET A 159      19.731  73.197   4.918  1.00 14.050          S  
ATOM   2432  CE  MET A 159      20.761  72.149   3.900  1.00 14.050          C  
ATOM   2433  H   MET A 159      14.779  74.254   5.213  1.00 11.940          H  
ATOM   2434  HA  MET A 159      17.404  75.095   4.304  1.00 12.080          H  
ATOM   2435 1HB  MET A 159      17.011  73.363   6.035  1.00 16.860          H  
ATOM   2436 2HB  MET A 159      16.131  72.382   4.888  1.00 16.860          H  
ATOM   2437 1HG  MET A 159      18.266  71.443   5.183  1.00 16.860          H  
ATOM   2438 2HG  MET A 159      18.199  72.068   3.604  1.00 16.860          H  
ATOM   2439 1HE  MET A 159      21.788  72.506   3.930  1.00 16.860          H  
ATOM   2440 2HE  MET A 159      20.721  71.128   4.266  1.00 16.860          H  
ATOM   2441 3HE  MET A 159      20.405  72.176   2.877  1.00 16.860          H  
ATOM   2442  N   ASP A 160      17.705  74.248   1.965  1.00 10.480          N  
ATOM   2443  CA  ASP A 160      17.854  73.787   0.585  1.00 10.670          C  
ATOM   2444  C   ASP A 160      18.389  72.362   0.681  1.00 10.560          C  
ATOM   2445  O   ASP A 160      19.585  72.113   0.540  1.00 10.890          O  
ATOM   2446  CB  ASP A 160      18.819  74.682  -0.202  1.00 14.860          C  
ATOM   2447  CG  ASP A 160      18.841  74.390  -1.715  1.00 14.860          C  
ATOM   2448  OD1 ASP A 160      17.937  73.742  -2.193  1.00 14.860          O  
ATOM   2449  OD2 ASP A 160      19.752  74.843  -2.376  1.00 14.860          O  
ATOM   2450  H   ASP A 160      18.433  74.815   2.376  1.00 12.580          H  
ATOM   2451  HA  ASP A 160      16.881  73.772   0.093  1.00 12.800          H  
ATOM   2452 1HB  ASP A 160      18.537  75.727  -0.056  1.00 17.830          H  
ATOM   2453 2HB  ASP A 160      19.830  74.562   0.189  1.00 17.830          H  
ATOM   2454  N   GLU A 161      17.494  71.451   1.017  1.00 10.300          N  
ATOM   2455  CA  GLU A 161      17.848  70.089   1.361  1.00 10.410          C  
ATOM   2456  C   GLU A 161      18.614  69.374   0.231  1.00 10.350          C  
ATOM   2457  O   GLU A 161      18.191  69.435  -0.924  1.00 10.360          O  
ATOM   2458  CB  GLU A 161      16.582  69.291   1.668  1.00 14.530          C  
ATOM   2459  CG  GLU A 161      15.778  69.820   2.820  1.00 14.530          C  
ATOM   2460  CD  GLU A 161      14.594  68.944   3.211  1.00 14.530          C  
ATOM   2461  OE1 GLU A 161      14.674  67.739   3.091  1.00 14.530          O  
ATOM   2462  OE2 GLU A 161      13.601  69.493   3.605  1.00 14.530          O  
ATOM   2463  H   GLU A 161      16.528  71.783   1.108  1.00 12.360          H  
ATOM   2464  HA  GLU A 161      18.430  70.145   2.268  1.00 12.490          H  
ATOM   2465 1HB  GLU A 161      15.942  69.236   0.788  1.00 17.440          H  
ATOM   2466 2HB  GLU A 161      16.876  68.283   1.940  1.00 17.440          H  
ATOM   2467 1HG  GLU A 161      16.435  69.950   3.654  1.00 17.440          H  
ATOM   2468 2HG  GLU A 161      15.399  70.798   2.558  1.00 17.440          H  
ATOM   2469  N   PRO A 162      19.726  68.673   0.544  1.00 10.480          N  
ATOM   2470  CA  PRO A 162      20.560  67.884  -0.351  1.00 10.630          C  
ATOM   2471  C   PRO A 162      19.890  66.544  -0.592  1.00 10.580          C  
ATOM   2472  O   PRO A 162      18.930  66.239   0.110  1.00 10.720          O  
ATOM   2473  CB  PRO A 162      21.858  67.738   0.450  1.00 15.950          C  
ATOM   2474  CG  PRO A 162      21.396  67.703   1.886  1.00 15.950          C  
ATOM   2475  CD  PRO A 162      20.221  68.664   1.943  1.00 15.950          C  
ATOM   2476  HA  PRO A 162      20.717  68.429  -1.291  1.00 12.760          H  
ATOM   2477 1HB  PRO A 162      22.393  66.824   0.151  1.00 19.130          H  
ATOM   2478 2HB  PRO A 162      22.528  68.589   0.229  1.00 19.130          H  
ATOM   2479 1HG  PRO A 162      21.119  66.685   2.173  1.00 19.130          H  
ATOM   2480 2HG  PRO A 162      22.215  68.004   2.557  1.00 19.130          H  
ATOM   2481 1HD  PRO A 162      19.462  68.247   2.623  1.00 19.130          H  
ATOM   2482 2HD  PRO A 162      20.576  69.659   2.241  1.00 19.130          H  
ATOM   2483  N   THR A 163      20.429  65.729  -1.512  1.00 10.660          N  
ATOM   2484  CA  THR A 163      20.017  64.332  -1.801  1.00 10.900          C  
ATOM   2485  C   THR A 163      19.217  63.615  -0.699  1.00 11.240          C  
ATOM   2486  O   THR A 163      18.210  62.952  -0.984  1.00 11.420          O  
ATOM   2487  CB  THR A 163      21.268  63.484  -2.112  1.00 15.160          C  
ATOM   2488  OG1 THR A 163      21.938  64.036  -3.258  1.00 15.160          O  
ATOM   2489  CG2 THR A 163      20.866  62.036  -2.411  1.00 15.160          C  
ATOM   2490  H   THR A 163      21.199  66.076  -2.072  1.00 12.790          H  
ATOM   2491  HA  THR A 163      19.393  64.353  -2.695  1.00 13.080          H  
ATOM   2492  HB  THR A 163      21.945  63.500  -1.258  1.00 18.200          H  
ATOM   2493  HG1 THR A 163      22.795  63.608  -3.367  1.00 18.200          H  
ATOM   2494 1HG2 THR A 163      21.759  61.461  -2.641  1.00 18.200          H  
ATOM   2495 2HG2 THR A 163      20.366  61.581  -1.558  1.00 18.200          H  
ATOM   2496 3HG2 THR A 163      20.196  62.029  -3.265  1.00 18.200          H  
ATOM   2497  N   ILE A 164      19.669  63.773   0.548  1.00 11.580          N  
ATOM   2498  CA  ILE A 164      19.154  63.164   1.771  1.00 12.050          C  
ATOM   2499  C   ILE A 164      17.659  63.411   1.951  1.00 12.470          C  
ATOM   2500  O   ILE A 164      16.964  62.686   2.668  1.00 12.720          O  
ATOM   2501  CB  ILE A 164      19.959  63.683   2.978  1.00 16.680          C  
ATOM   2502  CG1 ILE A 164      21.413  63.132   2.882  1.00 16.680          C  
ATOM   2503  CG2 ILE A 164      19.298  63.265   4.288  1.00 16.680          C  
ATOM   2504  CD1 ILE A 164      22.407  63.802   3.824  1.00 16.680          C  
ATOM   2505  H   ILE A 164      20.468  64.383   0.635  1.00 13.900          H  
ATOM   2506  HA  ILE A 164      19.311  62.090   1.702  1.00 14.460          H  
ATOM   2507  HB  ILE A 164      20.016  64.765   2.934  1.00 20.020          H  
ATOM   2508 1HG1 ILE A 164      21.396  62.062   3.105  1.00 20.020          H  
ATOM   2509 2HG1 ILE A 164      21.774  63.261   1.864  1.00 20.020          H  
ATOM   2510 1HG2 ILE A 164      19.873  63.632   5.127  1.00 20.020          H  
ATOM   2511 2HG2 ILE A 164      18.301  63.678   4.359  1.00 20.020          H  
ATOM   2512 3HG2 ILE A 164      19.241  62.174   4.341  1.00 20.020          H  
ATOM   2513 1HD1 ILE A 164      23.392  63.354   3.682  1.00 20.020          H  
ATOM   2514 2HD1 ILE A 164      22.462  64.866   3.597  1.00 20.020          H  
ATOM   2515 3HD1 ILE A 164      22.109  63.670   4.856  1.00 20.020          H  
ATOM   2516  N   THR A 165      17.128  64.420   1.294  1.00 12.720          N  
ATOM   2517  CA  THR A 165      15.719  64.717   1.405  1.00 13.300          C  
ATOM   2518  C   THR A 165      14.877  63.478   1.050  1.00 13.460          C  
ATOM   2519  O   THR A 165      13.849  63.227   1.690  1.00 13.850          O  
ATOM   2520  CB  THR A 165      15.354  65.909   0.487  1.00 18.390          C  
ATOM   2521  OG1 THR A 165      14.041  66.371   0.804  1.00 18.390          O  
ATOM   2522  CG2 THR A 165      15.416  65.536  -0.995  1.00 18.390          C  
ATOM   2523  H   THR A 165      17.737  65.010   0.726  1.00 15.260          H  
ATOM   2524  HA  THR A 165      15.501  65.007   2.435  1.00 15.960          H  
ATOM   2525  HB  THR A 165      16.060  66.696   0.654  1.00 22.070          H  
ATOM   2526  HG1 THR A 165      14.074  66.797   1.696  1.00 22.070          H  
ATOM   2527 1HG2 THR A 165      15.172  66.414  -1.588  1.00 22.070          H  
ATOM   2528 2HG2 THR A 165      16.421  65.198  -1.246  1.00 22.070          H  
ATOM   2529 3HG2 THR A 165      14.701  64.756  -1.227  1.00 22.070          H  
ATOM   2530  N   ASP A 166      15.359  62.618   0.134  1.00 13.350          N  
ATOM   2531  CA  ASP A 166      14.585  61.446  -0.260  1.00 13.720          C  
ATOM   2532  C   ASP A 166      14.836  60.248   0.657  1.00 13.840          C  
ATOM   2533  O   ASP A 166      14.289  59.164   0.450  1.00 14.060          O  
ATOM   2534  CB  ASP A 166      14.881  61.074  -1.716  1.00 19.060          C  
ATOM   2535  CG  ASP A 166      14.329  62.100  -2.737  1.00 19.060          C  
ATOM   2536  OD1 ASP A 166      13.396  62.815  -2.429  1.00 19.060          O  
ATOM   2537  OD2 ASP A 166      14.862  62.163  -3.818  1.00 19.060          O  
ATOM   2538  H   ASP A 166      16.245  62.815  -0.348  1.00 16.020          H  
ATOM   2539  HA  ASP A 166      13.529  61.704  -0.193  1.00 16.460          H  
ATOM   2540 1HB  ASP A 166      15.964  61.000  -1.847  1.00 22.870          H  
ATOM   2541 2HB  ASP A 166      14.457  60.093  -1.939  1.00 22.870          H  
ATOM   2542  N   LEU A 167      15.664  60.447   1.674  1.00 13.880          N  
ATOM   2543  CA  LEU A 167      16.003  59.425   2.653  1.00 14.200          C  
ATOM   2544  C   LEU A 167      15.289  59.698   3.968  1.00 14.700          C  
ATOM   2545  O   LEU A 167      14.844  58.758   4.638  1.00 15.020          O  
ATOM   2546  CB  LEU A 167      17.509  59.425   2.938  1.00 19.750          C  
ATOM   2547  CG  LEU A 167      18.424  58.587   2.047  1.00 19.750          C  
ATOM   2548  CD1 LEU A 167      18.303  58.991   0.563  1.00 19.750          C  
ATOM   2549  CD2 LEU A 167      19.840  58.791   2.537  1.00 19.750          C  
ATOM   2550  H   LEU A 167      16.078  61.364   1.789  1.00 16.660          H  
ATOM   2551  HA  LEU A 167      15.693  58.453   2.276  1.00 17.040          H  
ATOM   2552 1HB  LEU A 167      17.860  60.436   2.889  1.00 23.700          H  
ATOM   2553 2HB  LEU A 167      17.652  59.086   3.955  1.00 23.700          H  
ATOM   2554  HG  LEU A 167      18.159  57.544   2.138  1.00 23.700          H  
ATOM   2555 1HD1 LEU A 167      18.979  58.377  -0.024  1.00 23.700          H  
ATOM   2556 2HD1 LEU A 167      17.289  58.824   0.214  1.00 23.700          H  
ATOM   2557 3HD1 LEU A 167      18.563  60.041   0.435  1.00 23.700          H  
ATOM   2558 1HD2 LEU A 167      20.523  58.188   1.937  1.00 23.700          H  
ATOM   2559 2HD2 LEU A 167      20.110  59.840   2.449  1.00 23.700          H  
ATOM   2560 3HD2 LEU A 167      19.907  58.484   3.578  1.00 23.700          H  
ATOM   2561  N   ASN A 168      15.226  60.982   4.349  1.00 14.930          N  
ATOM   2562  CA  ASN A 168      14.632  61.405   5.617  1.00 15.490          C  
ATOM   2563  C   ASN A 168      13.178  61.910   5.586  1.00 16.250          C  
ATOM   2564  O   ASN A 168      12.531  61.969   6.633  1.00 16.590          O  
ATOM   2565  CB  ASN A 168      15.485  62.469   6.268  1.00 21.460          C  
ATOM   2566  CG  ASN A 168      16.833  61.978   6.811  1.00 21.460          C  
ATOM   2567  OD1 ASN A 168      17.081  60.792   7.099  1.00 21.460          O  
ATOM   2568  ND2 ASN A 168      17.717  62.918   6.991  1.00 21.460          N  
ATOM   2569  H   ASN A 168      15.655  61.680   3.741  1.00 17.920          H  
ATOM   2570  HA  ASN A 168      14.633  60.537   6.277  1.00 18.590          H  
ATOM   2571 1HB  ASN A 168      15.691  63.242   5.526  1.00 25.750          H  
ATOM   2572 2HB  ASN A 168      14.914  62.940   7.045  1.00 25.750          H  
ATOM   2573 1HD2 ASN A 168      18.618  62.694   7.352  1.00 25.750          H  
ATOM   2574 2HD2 ASN A 168      17.493  63.862   6.763  1.00 25.750          H  
ATOM   2575  N   THR A 169      12.641  62.310   4.431  1.00 16.680          N  
ATOM   2576  CA  THR A 169      11.276  62.846   4.438  1.00 17.530          C  
ATOM   2577  C   THR A 169      10.249  61.857   4.971  1.00 17.940          C  
ATOM   2578  O   THR A 169      10.165  60.709   4.532  1.00 18.140          O  
ATOM   2579  CB  THR A 169      10.814  63.305   3.026  1.00 24.200          C  
ATOM   2580  OG1 THR A 169      11.676  64.331   2.541  1.00 24.200          O  
ATOM   2581  CG2 THR A 169       9.374  63.850   3.059  1.00 24.200          C  
ATOM   2582  H   THR A 169      13.170  62.305   3.561  1.00 20.020          H  
ATOM   2583  HA  THR A 169      11.262  63.719   5.089  1.00 21.040          H  
ATOM   2584  HB  THR A 169      10.860  62.459   2.342  1.00 29.040          H  
ATOM   2585  HG1 THR A 169      12.500  63.935   2.211  1.00 29.040          H  
ATOM   2586 1HG2 THR A 169       9.096  64.159   2.053  1.00 29.040          H  
ATOM   2587 2HG2 THR A 169       8.678  63.085   3.390  1.00 29.040          H  
ATOM   2588 3HG2 THR A 169       9.313  64.705   3.727  1.00 29.040          H  
ATOM   2589  N   ARG A 170       9.424  62.344   5.892  1.00 18.230          N  
ATOM   2590  CA  ARG A 170       8.329  61.584   6.484  1.00 18.790          C  
ATOM   2591  C   ARG A 170       7.055  62.120   5.852  1.00 19.370          C  
ATOM   2592  O   ARG A 170       6.984  63.315   5.549  1.00 19.640          O  
ATOM   2593  CB  ARG A 170       8.320  61.750   7.998  1.00 26.080          C  
ATOM   2594  CG  ARG A 170       9.618  61.295   8.723  1.00 26.080          C  
ATOM   2595  CD  ARG A 170       9.835  59.806   8.638  1.00 26.080          C  
ATOM   2596  NE  ARG A 170       8.761  59.056   9.303  1.00 26.080          N  
ATOM   2597  CZ  ARG A 170       8.728  58.722  10.635  1.00 26.080          C  
ATOM   2598  NH1 ARG A 170       9.720  59.062  11.450  1.00 26.080          N  
ATOM   2599  NH2 ARG A 170       7.690  58.053  11.110  1.00 26.080          N  
ATOM   2600  H   ARG A 170       9.580  63.293   6.196  1.00 21.880          H  
ATOM   2601  HA  ARG A 170       8.422  60.529   6.227  1.00 22.550          H  
ATOM   2602 1HB  ARG A 170       8.166  62.797   8.243  1.00 31.300          H  
ATOM   2603 2HB  ARG A 170       7.484  61.185   8.419  1.00 31.300          H  
ATOM   2604 1HG  ARG A 170      10.479  61.783   8.268  1.00 31.300          H  
ATOM   2605 2HG  ARG A 170       9.556  61.574   9.773  1.00 31.300          H  
ATOM   2606 1HD  ARG A 170       9.876  59.492   7.598  1.00 31.300          H  
ATOM   2607 2HD  ARG A 170      10.777  59.555   9.107  1.00 31.300          H  
ATOM   2608  HE  ARG A 170       7.945  58.783   8.711  1.00 31.300          H  
ATOM   2609 1HH1 ARG A 170      10.498  59.591  11.106  1.00 31.300          H  
ATOM   2610 2HH1 ARG A 170       9.682  58.800  12.430  1.00 31.300          H  
ATOM   2611 1HH2 ARG A 170       6.911  57.809  10.475  1.00 31.300          H  
ATOM   2612 2HH2 ARG A 170       7.628  57.797  12.117  1.00 31.300          H  
ATOM   2613  N   GLU A 171       6.011  61.298   5.714  1.00 19.680          N  
ATOM   2614  CA  GLU A 171       4.792  61.846   5.074  1.00 20.380          C  
ATOM   2615  C   GLU A 171       4.262  63.031   5.892  1.00 20.970          C  
ATOM   2616  O   GLU A 171       3.673  63.965   5.343  1.00 21.420          O  
ATOM   2617  CB  GLU A 171       3.701  60.794   4.864  1.00 28.250          C  
ATOM   2618  CG  GLU A 171       2.580  61.158   3.919  1.00 28.250          C  
ATOM   2619  CD  GLU A 171       1.647  59.968   3.692  1.00 28.250          C  
ATOM   2620  OE1 GLU A 171       1.189  59.403   4.665  1.00 28.250          O  
ATOM   2621  OE2 GLU A 171       1.426  59.613   2.558  1.00 28.250          O  
ATOM   2622  H   GLU A 171       6.079  60.324   6.061  1.00 23.620          H  
ATOM   2623  HA  GLU A 171       5.065  62.221   4.084  1.00 24.460          H  
ATOM   2624 1HB  GLU A 171       4.131  59.836   4.574  1.00 33.900          H  
ATOM   2625 2HB  GLU A 171       3.169  60.678   5.768  1.00 33.900          H  
ATOM   2626 1HG  GLU A 171       2.004  61.990   4.337  1.00 33.900          H  
ATOM   2627 2HG  GLU A 171       3.004  61.484   2.966  1.00 33.900          H  
ATOM   2628  N   GLU A 172       4.434  62.976   7.224  1.00 21.110          N  
ATOM   2629  CA  GLU A 172       3.966  64.054   8.086  1.00 21.790          C  
ATOM   2630  C   GLU A 172       4.674  65.372   7.775  1.00 22.040          C  
ATOM   2631  O   GLU A 172       4.146  66.434   8.089  1.00 22.610          O  
ATOM   2632  CB  GLU A 172       4.162  63.726   9.581  1.00 30.230          C  
ATOM   2633  CG  GLU A 172       5.626  63.717  10.088  1.00 30.230          C  
ATOM   2634  CD  GLU A 172       5.754  63.372  11.567  1.00 30.230          C  
ATOM   2635  OE1 GLU A 172       5.658  62.219  11.891  1.00 30.230          O  
ATOM   2636  OE2 GLU A 172       5.960  64.263  12.360  1.00 30.230          O  
ATOM   2637  H   GLU A 172       4.881  62.169   7.640  1.00 25.330          H  
ATOM   2638  HA  GLU A 172       2.896  64.192   7.906  1.00 26.150          H  
ATOM   2639 1HB  GLU A 172       3.606  64.444  10.182  1.00 36.280          H  
ATOM   2640 2HB  GLU A 172       3.739  62.739   9.787  1.00 36.280          H  
ATOM   2641 1HG  GLU A 172       6.174  62.985   9.519  1.00 36.280          H  
ATOM   2642 2HG  GLU A 172       6.082  64.691   9.920  1.00 36.280          H  
ATOM   2643  N   ALA A 173       5.883  65.302   7.186  1.00 21.730          N  
ATOM   2644  CA  ALA A 173       6.666  66.475   6.832  1.00 22.030          C  
ATOM   2645  C   ALA A 173       6.116  67.040   5.538  1.00 22.320          C  
ATOM   2646  O   ALA A 173       5.944  68.246   5.382  1.00 22.760          O  
ATOM   2647  CB  ALA A 173       8.136  66.126   6.683  1.00 30.720          C  
ATOM   2648  H   ALA A 173       6.244  64.396   6.911  1.00 26.080          H  
ATOM   2649  HA  ALA A 173       6.555  67.220   7.618  1.00 26.440          H  
ATOM   2650 1HB  ALA A 173       8.693  67.026   6.424  1.00 36.870          H  
ATOM   2651 2HB  ALA A 173       8.505  65.726   7.625  1.00 36.870          H  
ATOM   2652 3HB  ALA A 173       8.257  65.389   5.899  1.00 36.870          H  
ATOM   2653  N   GLU A 174       5.732  66.147   4.626  1.00 22.190          N  
ATOM   2654  CA  GLU A 174       5.174  66.591   3.351  1.00 22.570          C  
ATOM   2655  C   GLU A 174       3.913  67.410   3.620  1.00 23.080          C  
ATOM   2656  O   GLU A 174       3.648  68.406   2.935  1.00 23.320          O  
ATOM   2657  CB  GLU A 174       4.825  65.409   2.440  1.00 31.450          C  
ATOM   2658  CG  GLU A 174       6.010  64.630   1.897  1.00 31.450          C  
ATOM   2659  CD  GLU A 174       5.573  63.465   1.042  1.00 31.450          C  
ATOM   2660  OE1 GLU A 174       4.405  63.166   1.072  1.00 31.450          O  
ATOM   2661  OE2 GLU A 174       6.380  62.904   0.336  1.00 31.450          O  
ATOM   2662  H   GLU A 174       5.920  65.156   4.809  1.00 26.630          H  
ATOM   2663  HA  GLU A 174       5.903  67.225   2.848  1.00 27.080          H  
ATOM   2664 1HB  GLU A 174       4.186  64.714   2.980  1.00 37.740          H  
ATOM   2665 2HB  GLU A 174       4.254  65.772   1.587  1.00 37.740          H  
ATOM   2666 1HG  GLU A 174       6.655  65.290   1.322  1.00 37.740          H  
ATOM   2667 2HG  GLU A 174       6.571  64.255   2.748  1.00 37.740          H  
ATOM   2668  N   GLU A 175       3.175  67.006   4.669  1.00 23.380          N  
ATOM   2669  CA  GLU A 175       1.926  67.628   5.108  1.00 23.980          C  
ATOM   2670  C   GLU A 175       2.079  68.946   5.896  1.00 24.570          C  
ATOM   2671  O   GLU A 175       1.071  69.567   6.249  1.00 25.110          O  
ATOM   2672  CB  GLU A 175       1.108  66.621   5.919  1.00 33.330          C  
ATOM   2673  CG  GLU A 175       0.578  65.446   5.085  1.00 33.330          C  
ATOM   2674  CD  GLU A 175      -0.162  64.427   5.894  1.00 33.330          C  
ATOM   2675  OE1 GLU A 175      -0.201  64.560   7.095  1.00 33.330          O  
ATOM   2676  OE2 GLU A 175      -0.676  63.503   5.309  1.00 33.330          O  
ATOM   2677  H   GLU A 175       3.469  66.135   5.129  1.00 28.060          H  
ATOM   2678  HA  GLU A 175       1.343  67.844   4.233  1.00 28.780          H  
ATOM   2679 1HB  GLU A 175       1.724  66.216   6.721  1.00 40.000          H  
ATOM   2680 2HB  GLU A 175       0.255  67.122   6.377  1.00 40.000          H  
ATOM   2681 1HG  GLU A 175      -0.095  65.837   4.320  1.00 40.000          H  
ATOM   2682 2HG  GLU A 175       1.412  64.965   4.577  1.00 40.000          H  
ATOM   2683  N   GLU A 176       3.312  69.376   6.184  1.00 24.570          N  
ATOM   2684  CA  GLU A 176       3.543  70.638   6.885  1.00 25.210          C  
ATOM   2685  C   GLU A 176       3.406  71.739   5.857  1.00 25.410          C  
ATOM   2686  O   GLU A 176       3.128  71.460   4.692  1.00 25.680          O  
ATOM   2687  CB  GLU A 176       4.924  70.712   7.561  1.00 35.040          C  
ATOM   2688  CG  GLU A 176       5.134  69.767   8.734  1.00 35.040          C  
ATOM   2689  CD  GLU A 176       6.507  69.910   9.374  1.00 35.040          C  
ATOM   2690  OE1 GLU A 176       7.325  70.612   8.824  1.00 35.040          O  
ATOM   2691  OE2 GLU A 176       6.728  69.328  10.411  1.00 35.040          O  
ATOM   2692  H   GLU A 176       4.126  68.840   5.875  1.00 29.480          H  
ATOM   2693  HA  GLU A 176       2.774  70.771   7.645  1.00 30.250          H  
ATOM   2694 1HB  GLU A 176       5.691  70.488   6.819  1.00 42.050          H  
ATOM   2695 2HB  GLU A 176       5.106  71.723   7.918  1.00 42.050          H  
ATOM   2696 1HG  GLU A 176       4.371  69.962   9.483  1.00 42.050          H  
ATOM   2697 2HG  GLU A 176       4.997  68.757   8.384  1.00 42.050          H  
ATOM   2698  N   ILE A 177       3.547  72.990   6.255  1.00 25.360          N  
ATOM   2699  CA  ILE A 177       3.428  74.016   5.243  1.00 25.650          C  
ATOM   2700  C   ILE A 177       4.698  74.082   4.422  1.00 25.800          C  
ATOM   2701  O   ILE A 177       5.767  74.415   4.932  1.00 26.300          O  
ATOM   2702  CB  ILE A 177       3.139  75.387   5.887  1.00 35.790          C  
ATOM   2703  CG1 ILE A 177       1.759  75.314   6.610  1.00 35.790          C  
ATOM   2704  CG2 ILE A 177       3.240  76.533   4.839  1.00 35.790          C  
ATOM   2705  CD1 ILE A 177       1.439  76.489   7.494  1.00 35.790          C  
ATOM   2706  H   ILE A 177       3.762  73.211   7.216  1.00 30.430          H  
ATOM   2707  HA  ILE A 177       2.606  73.759   4.579  1.00 30.780          H  
ATOM   2708  HB  ILE A 177       3.883  75.573   6.659  1.00 42.950          H  
ATOM   2709 1HG1 ILE A 177       0.978  75.237   5.870  1.00 42.950          H  
ATOM   2710 2HG1 ILE A 177       1.736  74.418   7.224  1.00 42.950          H  
ATOM   2711 1HG2 ILE A 177       3.058  77.488   5.315  1.00 42.950          H  
ATOM   2712 2HG2 ILE A 177       4.238  76.555   4.396  1.00 42.950          H  
ATOM   2713 3HG2 ILE A 177       2.526  76.389   4.057  1.00 42.950          H  
ATOM   2714 1HD1 ILE A 177       0.463  76.335   7.953  1.00 42.950          H  
ATOM   2715 2HD1 ILE A 177       2.196  76.575   8.275  1.00 42.950          H  
ATOM   2716 3HD1 ILE A 177       1.415  77.405   6.913  1.00 42.950          H  
ATOM   2717  N   ASP A 178       4.566  73.801   3.128  1.00 25.480          N  
ATOM   2718  CA  ASP A 178       5.700  73.813   2.223  1.00 25.690          C  
ATOM   2719  C   ASP A 178       6.230  75.241   2.193  1.00 26.510          C  
ATOM   2720  O   ASP A 178       5.463  76.198   1.974  1.00 26.570          O  
ATOM   2721  CB  ASP A 178       5.329  73.295   0.835  1.00 35.880          C  
ATOM   2722  CG  ASP A 178       6.561  73.103  -0.058  1.00 35.880          C  
ATOM   2723  OD1 ASP A 178       7.637  73.394   0.400  1.00 35.880          O  
ATOM   2724  OD2 ASP A 178       6.412  72.711  -1.209  1.00 35.880          O  
ATOM   2725  H   ASP A 178       3.663  73.508   2.781  1.00 30.580          H  
ATOM   2726  HA  ASP A 178       6.481  73.168   2.626  1.00 30.830          H  
ATOM   2727 1HB  ASP A 178       4.811  72.337   0.931  1.00 43.060          H  
ATOM   2728 2HB  ASP A 178       4.642  73.987   0.360  1.00 43.060          H  
ATOM   2729  N   PHE A 179       7.497  75.380   2.563  1.00 27.210          N  
ATOM   2730  CA  PHE A 179       8.136  76.663   2.749  1.00 28.100          C  
ATOM   2731  C   PHE A 179       7.960  77.608   1.574  1.00 28.650          C  
ATOM   2732  O   PHE A 179       8.420  77.347   0.462  1.00 28.940          O  
ATOM   2733  CB  PHE A 179       9.623  76.429   2.999  1.00 38.980          C  
ATOM   2734  CG  PHE A 179      10.405  77.636   3.307  1.00 38.980          C  
ATOM   2735  CD1 PHE A 179      10.377  78.186   4.573  1.00 38.980          C  
ATOM   2736  CD2 PHE A 179      11.185  78.229   2.336  1.00 38.980          C  
ATOM   2737  CE1 PHE A 179      11.117  79.305   4.861  1.00 38.980          C  
ATOM   2738  CE2 PHE A 179      11.925  79.345   2.620  1.00 38.980          C  
ATOM   2739  CZ  PHE A 179      11.891  79.884   3.884  1.00 38.980          C  
ATOM   2740  H   PHE A 179       8.041  74.535   2.695  1.00 32.650          H  
ATOM   2741  HA  PHE A 179       7.697  77.127   3.632  1.00 33.720          H  
ATOM   2742 1HB  PHE A 179       9.738  75.733   3.826  1.00 46.780          H  
ATOM   2743 2HB  PHE A 179      10.063  75.955   2.125  1.00 46.780          H  
ATOM   2744  HD1 PHE A 179       9.765  77.720   5.346  1.00 46.780          H  
ATOM   2745  HD2 PHE A 179      11.204  77.802   1.330  1.00 46.780          H  
ATOM   2746  HE1 PHE A 179      11.090  79.738   5.862  1.00 46.780          H  
ATOM   2747  HE2 PHE A 179      12.532  79.814   1.841  1.00 46.780          H  
ATOM   2748  HZ  PHE A 179      12.474  80.778   4.104  1.00 46.780          H  
ATOM   2749  N   GLU A 180       7.326  78.738   1.879  1.00 28.880          N  
ATOM   2750  CA  GLU A 180       7.002  79.827   0.958  1.00 29.430          C  
ATOM   2751  C   GLU A 180       6.187  79.429  -0.282  1.00 29.960          C  
ATOM   2752  O   GLU A 180       6.357  80.020  -1.351  1.00 30.260          O  
ATOM   2753  CB  GLU A 180       8.280  80.573   0.535  1.00 40.980          C  
ATOM   2754  CG  GLU A 180       8.999  81.273   1.693  1.00 40.980          C  
ATOM   2755  CD  GLU A 180      10.227  82.093   1.274  1.00 40.980          C  
ATOM   2756  OE1 GLU A 180      10.664  81.972   0.152  1.00 40.980          O  
ATOM   2757  OE2 GLU A 180      10.713  82.845   2.090  1.00 40.980          O  
ATOM   2758  H   GLU A 180       7.005  78.824   2.832  1.00 34.660          H  
ATOM   2759  HA  GLU A 180       6.393  80.540   1.513  1.00 35.320          H  
ATOM   2760 1HB  GLU A 180       8.981  79.876   0.076  1.00 49.180          H  
ATOM   2761 2HB  GLU A 180       8.036  81.330  -0.208  1.00 49.180          H  
ATOM   2762 1HG  GLU A 180       8.292  81.940   2.180  1.00 49.180          H  
ATOM   2763 2HG  GLU A 180       9.288  80.528   2.418  1.00 49.180          H  
ATOM   2764  N   LYS A 181       5.244  78.494  -0.136  1.00 30.070          N  
ATOM   2765  CA  LYS A 181       4.379  78.134  -1.256  1.00 30.680          C  
ATOM   2766  C   LYS A 181       2.975  78.679  -1.022  1.00 31.120          C  
ATOM   2767  O   LYS A 181       2.601  78.996   0.105  1.00 31.410          O  
ATOM   2768  CB  LYS A 181       4.327  76.627  -1.471  1.00 42.710          C  
ATOM   2769  CG  LYS A 181       5.671  75.951  -1.727  1.00 42.710          C  
ATOM   2770  CD  LYS A 181       6.321  76.326  -3.048  1.00 42.710          C  
ATOM   2771  CE  LYS A 181       7.699  75.633  -3.214  1.00 42.710          C  
ATOM   2772  NZ  LYS A 181       7.607  74.123  -3.386  1.00 42.710          N  
ATOM   2773  H   LYS A 181       5.141  77.987   0.750  1.00 36.080          H  
ATOM   2774  HA  LYS A 181       4.755  78.607  -2.160  1.00 36.820          H  
ATOM   2775 1HB  LYS A 181       3.902  76.159  -0.580  1.00 51.250          H  
ATOM   2776 2HB  LYS A 181       3.668  76.395  -2.302  1.00 51.250          H  
ATOM   2777 1HG  LYS A 181       6.359  76.157  -0.901  1.00 51.250          H  
ATOM   2778 2HG  LYS A 181       5.478  74.900  -1.765  1.00 51.250          H  
ATOM   2779 1HD  LYS A 181       5.673  76.047  -3.878  1.00 51.250          H  
ATOM   2780 2HD  LYS A 181       6.487  77.401  -3.077  1.00 51.250          H  
ATOM   2781 1HE  LYS A 181       8.190  76.055  -4.087  1.00 51.250          H  
ATOM   2782 2HE  LYS A 181       8.304  75.848  -2.328  1.00 51.250          H  
ATOM   2783 1HZ  LYS A 181       8.532  73.745  -3.488  1.00 51.250          H  
ATOM   2784 2HZ  LYS A 181       7.167  73.672  -2.559  1.00 51.250          H  
ATOM   2785 3HZ  LYS A 181       7.065  73.903  -4.200  1.00 51.250          H  
ATOM   2786  N   ASP A 182       2.183  78.755  -2.093  1.00 31.140          N  
ATOM   2787  CA  ASP A 182       0.813  79.255  -1.997  1.00 31.650          C  
ATOM   2788  C   ASP A 182      -0.208  78.177  -1.645  1.00 31.320          C  
ATOM   2789  O   ASP A 182      -1.243  78.462  -1.041  1.00 31.650          O  
ATOM   2790  CB  ASP A 182       0.411  79.864  -3.336  1.00 44.110          C  
ATOM   2791  CG  ASP A 182       1.259  81.061  -3.716  1.00 44.110          C  
ATOM   2792  OD1 ASP A 182       1.226  82.061  -3.040  1.00 44.110          O  
ATOM   2793  OD2 ASP A 182       1.972  80.938  -4.683  1.00 44.110          O  
ATOM   2794  H   ASP A 182       2.555  78.505  -3.000  1.00 37.370          H  
ATOM   2795  HA  ASP A 182       0.782  80.026  -1.226  1.00 37.980          H  
ATOM   2796 1HB  ASP A 182       0.493  79.111  -4.119  1.00 52.930          H  
ATOM   2797 2HB  ASP A 182      -0.635  80.172  -3.293  1.00 52.930          H  
ATOM   2798  N   LEU A 183       0.051  76.946  -2.066  1.00 30.830          N  
ATOM   2799  CA  LEU A 183      -0.893  75.860  -1.836  1.00 30.420          C  
ATOM   2800  C   LEU A 183      -0.336  74.897  -0.814  1.00 30.060          C  
ATOM   2801  O   LEU A 183       0.879  74.698  -0.734  1.00 29.980          O  
ATOM   2802  CB  LEU A 183      -1.196  75.142  -3.152  1.00 42.750          C  
ATOM   2803  CG  LEU A 183      -1.739  76.040  -4.309  1.00 42.750          C  
ATOM   2804  CD1 LEU A 183      -1.940  75.181  -5.546  1.00 42.750          C  
ATOM   2805  CD2 LEU A 183      -3.045  76.726  -3.895  1.00 42.750          C  
ATOM   2806  H   LEU A 183       0.918  76.762  -2.543  1.00 37.000          H  
ATOM   2807  HA  LEU A 183      -1.810  76.265  -1.422  1.00 36.500          H  
ATOM   2808 1HB  LEU A 183      -0.281  74.666  -3.499  1.00 51.300          H  
ATOM   2809 2HB  LEU A 183      -1.933  74.361  -2.956  1.00 51.300          H  
ATOM   2810  HG  LEU A 183      -1.002  76.804  -4.552  1.00 51.300          H  
ATOM   2811 1HD1 LEU A 183      -2.301  75.802  -6.366  1.00 51.300          H  
ATOM   2812 2HD1 LEU A 183      -0.993  74.722  -5.830  1.00 51.300          H  
ATOM   2813 3HD1 LEU A 183      -2.670  74.401  -5.336  1.00 51.300          H  
ATOM   2814 1HD2 LEU A 183      -3.405  77.341  -4.719  1.00 51.300          H  
ATOM   2815 2HD2 LEU A 183      -3.792  75.973  -3.654  1.00 51.300          H  
ATOM   2816 3HD2 LEU A 183      -2.886  77.363  -3.030  1.00 51.300          H  
ATOM   2817  N   LEU A 184      -1.215  74.271  -0.040  1.00 29.920          N  
ATOM   2818  CA  LEU A 184      -0.754  73.320   0.963  1.00 29.670          C  
ATOM   2819  C   LEU A 184      -1.018  71.874   0.580  1.00 29.010          C  
ATOM   2820  O   LEU A 184      -1.974  71.564  -0.130  1.00 29.000          O  
ATOM   2821  CB  LEU A 184      -1.418  73.613   2.308  1.00 41.640          C  
ATOM   2822  CG  LEU A 184      -1.251  75.065   2.855  1.00 41.640          C  
ATOM   2823  CD1 LEU A 184      -1.963  75.169   4.189  1.00 41.640          C  
ATOM   2824  CD2 LEU A 184       0.200  75.431   2.987  1.00 41.640          C  
ATOM   2825  H   LEU A 184      -2.201  74.459  -0.145  1.00 35.900          H  
ATOM   2826  HA  LEU A 184       0.324  73.420   1.067  1.00 35.600          H  
ATOM   2827 1HB  LEU A 184      -2.483  73.413   2.215  1.00 49.970          H  
ATOM   2828 2HB  LEU A 184      -1.009  72.922   3.049  1.00 49.970          H  
ATOM   2829  HG  LEU A 184      -1.728  75.768   2.169  1.00 49.970          H  
ATOM   2830 1HD1 LEU A 184      -1.873  76.186   4.571  1.00 49.970          H  
ATOM   2831 2HD1 LEU A 184      -3.015  74.923   4.063  1.00 49.970          H  
ATOM   2832 3HD1 LEU A 184      -1.510  74.476   4.900  1.00 49.970          H  
ATOM   2833 1HD2 LEU A 184       0.272  76.448   3.373  1.00 49.970          H  
ATOM   2834 2HD2 LEU A 184       0.676  74.745   3.665  1.00 49.970          H  
ATOM   2835 3HD2 LEU A 184       0.700  75.390   2.023  1.00 49.970          H  
ATOM   2836  N   THR A 185      -0.152  71.007   1.096  1.00 28.620          N  
ATOM   2837  CA  THR A 185      -0.233  69.557   0.990  1.00 28.010          C  
ATOM   2838  C   THR A 185      -1.404  68.998   1.791  1.00 27.630          C  
ATOM   2839  O   THR A 185      -1.634  69.407   2.930  1.00 27.700          O  
ATOM   2840  CB  THR A 185       1.035  68.888   1.561  1.00 39.460          C  
ATOM   2841  OG1 THR A 185       2.203  69.314   0.870  1.00 39.460          O  
ATOM   2842  CG2 THR A 185       0.943  67.320   1.467  1.00 39.460          C  
ATOM   2843  H   THR A 185       0.631  71.378   1.612  1.00 34.340          H  
ATOM   2844  HA  THR A 185      -0.371  69.283  -0.057  1.00 33.610          H  
ATOM   2845  HB  THR A 185       1.134  69.201   2.585  1.00 47.350          H  
ATOM   2846  HG1 THR A 185       2.974  69.070   1.460  1.00 47.350          H  
ATOM   2847 1HG2 THR A 185       1.836  66.875   1.873  1.00 47.350          H  
ATOM   2848 2HG2 THR A 185       0.098  66.939   2.024  1.00 47.350          H  
ATOM   2849 3HG2 THR A 185       0.850  67.024   0.426  1.00 47.350          H  
ATOM   2850  N   ILE A 186      -2.113  68.048   1.213  1.00 27.240          N  
ATOM   2851  CA  ILE A 186      -3.158  67.335   1.928  1.00 26.910          C  
ATOM   2852  C   ILE A 186      -2.831  65.849   1.764  1.00 26.680          C  
ATOM   2853  O   ILE A 186      -2.130  65.501   0.817  1.00 26.580          O  
ATOM   2854  CB  ILE A 186      -4.557  67.680   1.355  1.00 37.810          C  
ATOM   2855  CG1 ILE A 186      -4.639  67.236  -0.133  1.00 37.810          C  
ATOM   2856  CG2 ILE A 186      -4.838  69.171   1.540  1.00 37.810          C  
ATOM   2857  CD1 ILE A 186      -6.009  67.341  -0.753  1.00 37.810          C  
ATOM   2858  H   ILE A 186      -1.883  67.779   0.262  1.00 32.690          H  
ATOM   2859  HA  ILE A 186      -3.121  67.629   2.971  1.00 32.290          H  
ATOM   2860  HB  ILE A 186      -5.302  67.122   1.886  1.00 45.370          H  
ATOM   2861 1HG1 ILE A 186      -3.952  67.836  -0.719  1.00 45.370          H  
ATOM   2862 2HG1 ILE A 186      -4.354  66.187  -0.212  1.00 45.370          H  
ATOM   2863 1HG2 ILE A 186      -5.822  69.414   1.171  1.00 45.370          H  
ATOM   2864 2HG2 ILE A 186      -4.785  69.419   2.598  1.00 45.370          H  
ATOM   2865 3HG2 ILE A 186      -4.096  69.756   0.996  1.00 45.370          H  
ATOM   2866 1HD1 ILE A 186      -5.954  66.996  -1.785  1.00 45.370          H  
ATOM   2867 2HD1 ILE A 186      -6.718  66.719  -0.210  1.00 45.370          H  
ATOM   2868 3HD1 ILE A 186      -6.346  68.365  -0.750  1.00 45.370          H  
ATOM   2869  N   PRO A 187      -3.332  64.951   2.632  1.00 26.680          N  
ATOM   2870  CA  PRO A 187      -3.155  63.512   2.522  1.00 26.610          C  
ATOM   2871  C   PRO A 187      -3.630  63.047   1.151  1.00 26.360          C  
ATOM   2872  O   PRO A 187      -4.706  63.494   0.721  1.00 26.380          O  
ATOM   2873  CB  PRO A 187      -4.054  62.979   3.641  1.00 39.910          C  
ATOM   2874  CG  PRO A 187      -4.085  64.085   4.646  1.00 39.910          C  
ATOM   2875  CD  PRO A 187      -4.066  65.369   3.827  1.00 39.910          C  
ATOM   2876  HA  PRO A 187      -2.106  63.293   2.743  1.00 31.930          H  
ATOM   2877 1HB  PRO A 187      -5.040  62.711   3.256  1.00 47.900          H  
ATOM   2878 2HB  PRO A 187      -3.609  62.067   4.064  1.00 47.900          H  
ATOM   2879 1HG  PRO A 187      -4.978  63.978   5.285  1.00 47.900          H  
ATOM   2880 2HG  PRO A 187      -3.214  64.006   5.318  1.00 47.900          H  
ATOM   2881 1HD  PRO A 187      -5.068  65.689   3.580  1.00 47.900          H  
ATOM   2882 2HD  PRO A 187      -3.504  66.112   4.412  1.00 47.900          H  
ATOM   2883  N   PRO A 188      -2.948  62.085   0.492  1.00 26.190          N  
ATOM   2884  CA  PRO A 188      -3.254  61.468  -0.791  1.00 26.100          C  
ATOM   2885  C   PRO A 188      -4.704  60.994  -0.988  1.00 26.390          C  
ATOM   2886  O   PRO A 188      -5.150  60.833  -2.122  1.00 27.000          O  
ATOM   2887  CB  PRO A 188      -2.308  60.257  -0.806  1.00 39.150          C  
ATOM   2888  CG  PRO A 188      -1.123  60.698   0.014  1.00 39.150          C  
ATOM   2889  CD  PRO A 188      -1.684  61.566   1.105  1.00 39.150          C  
ATOM   2890  HA  PRO A 188      -2.986  62.171  -1.596  1.00 31.320          H  
ATOM   2891 1HB  PRO A 188      -2.812  59.375  -0.393  1.00 46.980          H  
ATOM   2892 2HB  PRO A 188      -2.037  60.015  -1.844  1.00 46.980          H  
ATOM   2893 1HG  PRO A 188      -0.582  59.820   0.422  1.00 46.980          H  
ATOM   2894 2HG  PRO A 188      -0.402  61.238  -0.619  1.00 46.980          H  
ATOM   2895 1HD  PRO A 188      -1.877  60.984   2.023  1.00 46.980          H  
ATOM   2896 2HD  PRO A 188      -0.943  62.372   1.256  1.00 46.980          H  
ATOM   2897  N   GLY A 189      -5.417  60.719   0.109  1.00 26.020          N  
ATOM   2898  CA  GLY A 189      -6.791  60.235   0.020  1.00 26.340          C  
ATOM   2899  C   GLY A 189      -7.812  61.200   0.626  1.00 26.170          C  
ATOM   2900  O   GLY A 189      -8.935  60.796   0.935  1.00 26.020          O  
ATOM   2901  H   GLY A 189      -5.018  60.858   1.023  1.00 31.220          H  
ATOM   2902 1HA  GLY A 189      -7.043  60.054  -1.025  1.00 31.610          H  
ATOM   2903 2HA  GLY A 189      -6.858  59.273   0.528  1.00 31.610          H  
ATOM   2904  N   PHE A 190      -7.425  62.460   0.820  1.00 26.260          N  
ATOM   2905  CA  PHE A 190      -8.333  63.450   1.384  1.00 26.230          C  
ATOM   2906  C   PHE A 190      -9.128  64.171   0.300  1.00 26.040          C  
ATOM   2907  O   PHE A 190      -8.616  64.496  -0.774  1.00 26.210          O  
ATOM   2908  CB  PHE A 190      -7.610  64.437   2.290  1.00 36.730          C  
ATOM   2909  CG  PHE A 190      -8.537  65.457   2.861  1.00 36.730          C  
ATOM   2910  CD1 PHE A 190      -9.596  65.074   3.691  1.00 36.730          C  
ATOM   2911  CD2 PHE A 190      -8.358  66.789   2.615  1.00 36.730          C  
ATOM   2912  CE1 PHE A 190     -10.447  66.013   4.224  1.00 36.730          C  
ATOM   2913  CE2 PHE A 190      -9.202  67.717   3.164  1.00 36.730          C  
ATOM   2914  CZ  PHE A 190     -10.245  67.331   3.959  1.00 36.730          C  
ATOM   2915  H   PHE A 190      -6.474  62.746   0.569  1.00 31.510          H  
ATOM   2916  HA  PHE A 190      -9.048  62.919   2.008  1.00 31.480          H  
ATOM   2917 1HB  PHE A 190      -7.141  63.907   3.108  1.00 44.080          H  
ATOM   2918 2HB  PHE A 190      -6.822  64.944   1.726  1.00 44.080          H  
ATOM   2919  HD1 PHE A 190      -9.756  64.022   3.923  1.00 44.080          H  
ATOM   2920  HD2 PHE A 190      -7.540  67.111   1.982  1.00 44.080          H  
ATOM   2921  HE1 PHE A 190     -11.273  65.704   4.872  1.00 44.080          H  
ATOM   2922  HE2 PHE A 190      -9.049  68.771   2.968  1.00 44.080          H  
ATOM   2923  HZ  PHE A 190     -10.910  68.083   4.387  1.00 44.080          H  
ATOM   2924  N   LYS A 191     -10.418  64.364   0.552  1.00 25.770          N  
ATOM   2925  CA  LYS A 191     -11.311  65.002  -0.407  1.00 25.670          C  
ATOM   2926  C   LYS A 191     -11.179  66.519  -0.514  1.00 25.580          C  
ATOM   2927  O   LYS A 191     -12.071  67.265  -0.103  1.00 25.270          O  
ATOM   2928  CB  LYS A 191     -12.758  64.650  -0.070  1.00 35.980          C  
ATOM   2929  CG  LYS A 191     -13.099  63.178  -0.239  1.00 35.980          C  
ATOM   2930  CD  LYS A 191     -14.555  62.898   0.105  1.00 35.980          C  
ATOM   2931  CE  LYS A 191     -14.894  61.423  -0.072  1.00 35.980          C  
ATOM   2932  NZ  LYS A 191     -16.313  61.132   0.273  1.00 35.980          N  
ATOM   2933  H   LYS A 191     -10.783  64.065   1.443  1.00 30.920          H  
ATOM   2934  HA  LYS A 191     -11.081  64.590  -1.390  1.00 30.800          H  
ATOM   2935 1HB  LYS A 191     -12.963  64.929   0.963  1.00 43.170          H  
ATOM   2936 2HB  LYS A 191     -13.430  65.228  -0.706  1.00 43.170          H  
ATOM   2937 1HG  LYS A 191     -12.915  62.887  -1.273  1.00 43.170          H  
ATOM   2938 2HG  LYS A 191     -12.454  62.579   0.404  1.00 43.170          H  
ATOM   2939 1HD  LYS A 191     -14.745  63.185   1.140  1.00 43.170          H  
ATOM   2940 2HD  LYS A 191     -15.202  63.492  -0.542  1.00 43.170          H  
ATOM   2941 1HE  LYS A 191     -14.717  61.139  -1.109  1.00 43.170          H  
ATOM   2942 2HE  LYS A 191     -14.246  60.829   0.572  1.00 43.170          H  
ATOM   2943 1HZ  LYS A 191     -16.495  60.147   0.142  1.00 43.170          H  
ATOM   2944 2HZ  LYS A 191     -16.486  61.381   1.237  1.00 43.170          H  
ATOM   2945 3HZ  LYS A 191     -16.924  61.668  -0.327  1.00 43.170          H  
ATOM   2946  N   LYS A 192     -10.076  66.961  -1.102  1.00 25.930          N  
ATOM   2947  CA  LYS A 192      -9.806  68.385  -1.297  1.00 25.980          C  
ATOM   2948  C   LYS A 192      -8.859  68.610  -2.471  1.00 26.050          C  
ATOM   2949  O   LYS A 192      -8.173  67.697  -2.928  1.00 26.170          O  
ATOM   2950  CB  LYS A 192      -9.291  69.021   0.001  1.00 36.350          C  
ATOM   2951  CG  LYS A 192      -9.003  70.539  -0.038  1.00 36.350          C  
ATOM   2952  CD  LYS A 192      -8.677  71.094   1.340  1.00 36.350          C  
ATOM   2953  CE  LYS A 192      -8.376  72.586   1.271  1.00 36.350          C  
ATOM   2954  NZ  LYS A 192      -8.086  73.164   2.617  1.00 36.350          N  
ATOM   2955  H   LYS A 192      -9.397  66.246  -1.378  1.00 31.120          H  
ATOM   2956  HA  LYS A 192     -10.746  68.874  -1.546  1.00 31.180          H  
ATOM   2957 1HB  LYS A 192     -10.041  68.867   0.767  1.00 43.620          H  
ATOM   2958 2HB  LYS A 192      -8.398  68.524   0.317  1.00 43.620          H  
ATOM   2959 1HG  LYS A 192      -8.132  70.743  -0.655  1.00 43.620          H  
ATOM   2960 2HG  LYS A 192      -9.863  71.070  -0.442  1.00 43.620          H  
ATOM   2961 1HD  LYS A 192      -9.528  70.936   2.003  1.00 43.620          H  
ATOM   2962 2HD  LYS A 192      -7.814  70.577   1.752  1.00 43.620          H  
ATOM   2963 1HE  LYS A 192      -7.511  72.743   0.627  1.00 43.620          H  
ATOM   2964 2HE  LYS A 192      -9.234  73.104   0.841  1.00 43.620          H  
ATOM   2965 1HZ  LYS A 192      -7.891  74.150   2.521  1.00 43.620          H  
ATOM   2966 2HZ  LYS A 192      -8.887  73.037   3.223  1.00 43.620          H  
ATOM   2967 3HZ  LYS A 192      -7.284  72.702   3.021  1.00 43.620          H  
ATOM   2968  N   GLY A 193      -8.852  69.831  -2.979  1.00 26.070          N  
ATOM   2969  CA  GLY A 193      -7.980  70.228  -4.069  1.00 26.160          C  
ATOM   2970  C   GLY A 193      -8.421  71.592  -4.554  1.00 26.170          C  
ATOM   2971  O   GLY A 193      -9.185  72.276  -3.870  1.00 26.300          O  
ATOM   2972  H   GLY A 193      -9.466  70.528  -2.583  1.00 31.280          H  
ATOM   2973 1HA  GLY A 193      -6.947  70.264  -3.726  1.00 31.390          H  
ATOM   2974 2HA  GLY A 193      -8.042  69.503  -4.879  1.00 31.390          H  
ATOM   2975  N   MET A 194      -7.926  72.002  -5.711  1.00 26.140          N  
ATOM   2976  CA  MET A 194      -8.289  73.305  -6.251  1.00 26.320          C  
ATOM   2977  C   MET A 194      -9.764  73.297  -6.637  1.00 26.280          C  
ATOM   2978  O   MET A 194     -10.280  72.292  -7.137  1.00 26.150          O  
ATOM   2979  CB  MET A 194      -7.402  73.654  -7.427  1.00 36.780          C  
ATOM   2980  CG  MET A 194      -5.936  73.845  -7.082  1.00 36.780          C  
ATOM   2981  SD  MET A 194      -5.661  75.205  -5.932  1.00 36.780          S  
ATOM   2982  CE  MET A 194      -5.986  76.668  -6.926  1.00 36.780          C  
ATOM   2983  H   MET A 194      -7.301  71.395  -6.220  1.00 31.370          H  
ATOM   2984  HA  MET A 194      -8.158  74.056  -5.473  1.00 31.580          H  
ATOM   2985 1HB  MET A 194      -7.471  72.878  -8.185  1.00 44.130          H  
ATOM   2986 2HB  MET A 194      -7.764  74.560  -7.847  1.00 44.130          H  
ATOM   2987 1HG  MET A 194      -5.542  72.935  -6.634  1.00 44.130          H  
ATOM   2988 2HG  MET A 194      -5.371  74.046  -7.993  1.00 44.130          H  
ATOM   2989 1HE  MET A 194      -5.834  77.561  -6.315  1.00 44.130          H  
ATOM   2990 2HE  MET A 194      -5.299  76.692  -7.773  1.00 44.130          H  
ATOM   2991 3HE  MET A 194      -7.010  76.658  -7.288  1.00 44.130          H  
ATOM   2992  N   ASP A 195     -10.450  74.422  -6.448  1.00 26.540          N  
ATOM   2993  CA  ASP A 195     -11.887  74.470  -6.727  1.00 26.610          C  
ATOM   2994  C   ASP A 195     -12.248  74.643  -8.201  1.00 26.480          C  
ATOM   2995  O   ASP A 195     -12.695  75.708  -8.631  1.00 26.730          O  
ATOM   2996  CB  ASP A 195     -12.544  75.591  -5.906  1.00 37.230          C  
ATOM   2997  CG  ASP A 195     -14.091  75.550  -5.920  1.00 37.230          C  
ATOM   2998  OD1 ASP A 195     -14.638  74.538  -6.309  1.00 37.230          O  
ATOM   2999  OD2 ASP A 195     -14.700  76.517  -5.505  1.00 37.230          O  
ATOM   3000  H   ASP A 195      -9.989  75.232  -6.061  1.00 31.850          H  
ATOM   3001  HA  ASP A 195     -12.317  73.524  -6.394  1.00 31.930          H  
ATOM   3002 1HB  ASP A 195     -12.205  75.526  -4.872  1.00 44.670          H  
ATOM   3003 2HB  ASP A 195     -12.223  76.558  -6.294  1.00 44.670          H  
ATOM   3004  N   PHE A 196     -12.039  73.576  -8.963  1.00 26.190          N  
ATOM   3005  CA  PHE A 196     -12.363  73.563 -10.382  1.00 26.010          C  
ATOM   3006  C   PHE A 196     -13.287  72.405 -10.725  1.00 26.160          C  
ATOM   3007  O   PHE A 196     -13.159  71.305 -10.189  1.00 26.320          O  
ATOM   3008  CB  PHE A 196     -11.117  73.473 -11.249  1.00 36.490          C  
ATOM   3009  CG  PHE A 196     -10.209  74.648 -11.194  1.00 36.490          C  
ATOM   3010  CD1 PHE A 196      -9.106  74.639 -10.382  1.00 36.490          C  
ATOM   3011  CD2 PHE A 196     -10.460  75.775 -11.965  1.00 36.490          C  
ATOM   3012  CE1 PHE A 196      -8.251  75.731 -10.335  1.00 36.490          C  
ATOM   3013  CE2 PHE A 196      -9.617  76.864 -11.916  1.00 36.490          C  
ATOM   3014  CZ  PHE A 196      -8.510  76.838 -11.099  1.00 36.490          C  
ATOM   3015  H   PHE A 196     -11.627  72.765  -8.496  1.00 31.430          H  
ATOM   3016  HA  PHE A 196     -12.879  74.491 -10.624  1.00 31.210          H  
ATOM   3017 1HB  PHE A 196     -10.550  72.623 -10.906  1.00 43.780          H  
ATOM   3018 2HB  PHE A 196     -11.402  73.296 -12.287  1.00 43.780          H  
ATOM   3019  HD1 PHE A 196      -8.914  73.755  -9.786  1.00 43.780          H  
ATOM   3020  HD2 PHE A 196     -11.336  75.799 -12.616  1.00 43.780          H  
ATOM   3021  HE1 PHE A 196      -7.371  75.717  -9.700  1.00 43.780          H  
ATOM   3022  HE2 PHE A 196      -9.825  77.744 -12.524  1.00 43.780          H  
ATOM   3023  HZ  PHE A 196      -7.841  77.694 -11.060  1.00 43.780          H  
ATOM   3024  N   ALA A 197     -14.174  72.640 -11.687  1.00 26.190          N  
ATOM   3025  CA  ALA A 197     -15.094  71.622 -12.176  1.00 26.390          C  
ATOM   3026  C   ALA A 197     -14.335  70.429 -12.778  1.00 25.930          C  
ATOM   3027  O   ALA A 197     -13.388  70.657 -13.539  1.00 25.670          O  
ATOM   3028  CB  ALA A 197     -16.005  72.230 -13.237  1.00 36.870          C  
ATOM   3029  H   ALA A 197     -14.222  73.574 -12.076  1.00 31.430          H  
ATOM   3030  HA  ALA A 197     -15.682  71.294 -11.322  1.00 31.670          H  
ATOM   3031 1HB  ALA A 197     -16.721  71.502 -13.602  1.00 44.240          H  
ATOM   3032 2HB  ALA A 197     -16.546  73.074 -12.808  1.00 44.240          H  
ATOM   3033 3HB  ALA A 197     -15.393  72.581 -14.075  1.00 44.240          H  
ATOM   3034  N   PRO A 198     -14.831  69.175 -12.601  1.00 25.940          N  
ATOM   3035  CA  PRO A 198     -14.259  67.905 -13.061  1.00 25.620          C  
ATOM   3036  C   PRO A 198     -14.123  67.801 -14.573  1.00 25.540          C  
ATOM   3037  O   PRO A 198     -13.408  66.942 -15.073  1.00 25.250          O  
ATOM   3038  CB  PRO A 198     -15.261  66.863 -12.537  1.00 38.430          C  
ATOM   3039  CG  PRO A 198     -16.548  67.611 -12.337  1.00 38.430          C  
ATOM   3040  CD  PRO A 198     -16.128  68.990 -11.885  1.00 38.430          C  
ATOM   3041  HA  PRO A 198     -13.279  67.768 -12.583  1.00 30.740          H  
ATOM   3042 1HB  PRO A 198     -15.351  66.053 -13.269  1.00 46.120          H  
ATOM   3043 2HB  PRO A 198     -14.887  66.410 -11.615  1.00 46.120          H  
ATOM   3044 1HG  PRO A 198     -17.129  67.623 -13.274  1.00 46.120          H  
ATOM   3045 2HG  PRO A 198     -17.171  67.091 -11.590  1.00 46.120          H  
ATOM   3046 1HD  PRO A 198     -16.901  69.689 -12.210  1.00 46.120          H  
ATOM   3047 2HD  PRO A 198     -15.973  69.009 -10.792  1.00 46.120          H  
ATOM   3048  N   LYS A 199     -14.843  68.647 -15.298  1.00 25.910          N  
ATOM   3049  CA  LYS A 199     -14.771  68.650 -16.746  1.00 26.020          C  
ATOM   3050  C   LYS A 199     -13.480  69.320 -17.222  1.00 26.230          C  
ATOM   3051  O   LYS A 199     -13.003  69.048 -18.325  1.00 26.050          O  
ATOM   3052  CB  LYS A 199     -16.009  69.351 -17.328  1.00 36.380          C  
ATOM   3053  CG  LYS A 199     -16.082  70.879 -17.079  1.00 36.380          C  
ATOM   3054  CD  LYS A 199     -17.359  71.487 -17.667  1.00 36.380          C  
ATOM   3055  CE  LYS A 199     -17.567  72.983 -17.280  1.00 36.380          C  
ATOM   3056  NZ  LYS A 199     -16.499  73.912 -17.815  1.00 36.380          N  
ATOM   3057  H   LYS A 199     -15.441  69.312 -14.838  1.00 31.090          H  
ATOM   3058  HA  LYS A 199     -14.758  67.617 -17.096  1.00 31.220          H  
ATOM   3059 1HB  LYS A 199     -16.043  69.188 -18.405  1.00 43.660          H  
ATOM   3060 2HB  LYS A 199     -16.906  68.903 -16.901  1.00 43.660          H  
ATOM   3061 1HG  LYS A 199     -16.023  71.095 -16.020  1.00 43.660          H  
ATOM   3062 2HG  LYS A 199     -15.242  71.352 -17.575  1.00 43.660          H  
ATOM   3063 1HD  LYS A 199     -17.315  71.414 -18.755  1.00 43.660          H  
ATOM   3064 2HD  LYS A 199     -18.220  70.917 -17.320  1.00 43.660          H  
ATOM   3065 1HE  LYS A 199     -18.528  73.297 -17.680  1.00 43.660          H  
ATOM   3066 2HE  LYS A 199     -17.592  73.071 -16.194  1.00 43.660          H  
ATOM   3067 1HZ  LYS A 199     -16.710  74.855 -17.539  1.00 43.660          H  
ATOM   3068 2HZ  LYS A 199     -15.568  73.675 -17.435  1.00 43.660          H  
ATOM   3069 3HZ  LYS A 199     -16.461  73.861 -18.818  1.00 43.660          H  
ATOM   3070  N   ASP A 200     -12.939  70.228 -16.397  1.00 26.690          N  
ATOM   3071  CA  ASP A 200     -11.723  70.965 -16.701  1.00 26.960          C  
ATOM   3072  C   ASP A 200     -10.538  70.412 -15.905  1.00 26.480          C  
ATOM   3073  O   ASP A 200      -9.394  70.430 -16.361  1.00 26.630          O  
ATOM   3074  CB  ASP A 200     -11.920  72.441 -16.355  1.00 37.640          C  
ATOM   3075  CG  ASP A 200     -13.034  73.091 -17.175  1.00 37.640          C  
ATOM   3076  OD1 ASP A 200     -12.955  73.124 -18.376  1.00 37.640          O  
ATOM   3077  OD2 ASP A 200     -14.001  73.531 -16.578  1.00 37.640          O  
ATOM   3078  H   ASP A 200     -13.372  70.418 -15.496  1.00 32.030          H  
ATOM   3079  HA  ASP A 200     -11.511  70.872 -17.765  1.00 32.350          H  
ATOM   3080 1HB  ASP A 200     -12.166  72.528 -15.294  1.00 45.160          H  
ATOM   3081 2HB  ASP A 200     -10.990  72.982 -16.524  1.00 45.160          H  
ATOM   3082  N   CYS A 201     -10.827  69.961 -14.685  1.00 25.980          N  
ATOM   3083  CA  CYS A 201      -9.832  69.491 -13.737  1.00 25.580          C  
ATOM   3084  C   CYS A 201      -9.817  67.967 -13.568  1.00 25.360          C  
ATOM   3085  O   CYS A 201     -10.716  67.435 -12.932  1.00 25.170          O  
ATOM   3086  CB  CYS A 201     -10.123  70.109 -12.384  1.00 35.970          C  
ATOM   3087  SG  CYS A 201      -9.002  69.644 -11.086  1.00 35.970          S  
ATOM   3088  H   CYS A 201     -11.801  69.993 -14.381  1.00 31.180          H  
ATOM   3089  HA  CYS A 201      -8.879  69.878 -14.075  1.00 30.700          H  
ATOM   3090 1HB  CYS A 201     -10.086  71.174 -12.499  1.00 43.170          H  
ATOM   3091 2HB  CYS A 201     -11.141  69.848 -12.070  1.00 43.170          H  
ATOM   3092  HG  CYS A 201      -9.796  70.046 -10.087  1.00 43.170          H  
ATOM   3093  N   PRO A 202      -8.770  67.249 -14.020  1.00 25.450          N  
ATOM   3094  CA  PRO A 202      -8.648  65.794 -14.000  1.00 25.380          C  
ATOM   3095  C   PRO A 202      -8.476  65.175 -12.612  1.00 24.990          C  
ATOM   3096  O   PRO A 202      -8.591  63.963 -12.474  1.00 24.870          O  
ATOM   3097  CB  PRO A 202      -7.403  65.555 -14.865  1.00 38.070          C  
ATOM   3098  CG  PRO A 202      -6.583  66.812 -14.734  1.00 38.070          C  
ATOM   3099  CD  PRO A 202      -7.588  67.939 -14.594  1.00 38.070          C  
ATOM   3100  HA  PRO A 202      -9.539  65.360 -14.479  1.00 30.460          H  
ATOM   3101 1HB  PRO A 202      -6.869  64.663 -14.506  1.00 45.680          H  
ATOM   3102 2HB  PRO A 202      -7.697  65.349 -15.899  1.00 45.680          H  
ATOM   3103 1HG  PRO A 202      -5.907  66.734 -13.865  1.00 45.680          H  
ATOM   3104 2HG  PRO A 202      -5.941  66.934 -15.623  1.00 45.680          H  
ATOM   3105 1HD  PRO A 202      -7.154  68.663 -13.885  1.00 45.680          H  
ATOM   3106 2HD  PRO A 202      -7.830  68.396 -15.575  1.00 45.680          H  
ATOM   3107  N   THR A 203      -8.168  65.980 -11.599  1.00 24.920          N  
ATOM   3108  CA  THR A 203      -7.927  65.484 -10.242  1.00 24.570          C  
ATOM   3109  C   THR A 203      -8.927  64.422  -9.719  1.00 24.580          C  
ATOM   3110  O   THR A 203      -8.485  63.488  -9.059  1.00 24.570          O  
ATOM   3111  CB  THR A 203      -7.756  66.659  -9.232  1.00 34.540          C  
ATOM   3112  OG1 THR A 203      -6.608  67.441  -9.611  1.00 34.540          O  
ATOM   3113  CG2 THR A 203      -7.561  66.128  -7.821  1.00 34.540          C  
ATOM   3114  H   THR A 203      -8.084  66.977 -11.751  1.00 29.900          H  
ATOM   3115  HA  THR A 203      -6.955  64.993 -10.264  1.00 29.480          H  
ATOM   3116  HB  THR A 203      -8.614  67.295  -9.233  1.00 41.450          H  
ATOM   3117  HG1 THR A 203      -6.637  68.292  -9.166  1.00 41.450          H  
ATOM   3118 1HG2 THR A 203      -7.428  66.965  -7.139  1.00 41.450          H  
ATOM   3119 2HG2 THR A 203      -8.430  65.552  -7.504  1.00 41.450          H  
ATOM   3120 3HG2 THR A 203      -6.678  65.490  -7.791  1.00 41.450          H  
ATOM   3121  N   PRO A 204     -10.271  64.561  -9.861  1.00 24.710          N  
ATOM   3122  CA  PRO A 204     -11.284  63.595  -9.421  1.00 24.830          C  
ATOM   3123  C   PRO A 204     -11.277  62.258 -10.198  1.00 25.000          C  
ATOM   3124  O   PRO A 204     -11.860  61.258  -9.757  1.00 24.950          O  
ATOM   3125  CB  PRO A 204     -12.599  64.352  -9.669  1.00 37.240          C  
ATOM   3126  CG  PRO A 204     -12.199  65.807  -9.759  1.00 37.240          C  
ATOM   3127  CD  PRO A 204     -10.876  65.770 -10.440  1.00 37.240          C  
ATOM   3128  HA  PRO A 204     -11.146  63.409  -8.346  1.00 29.800          H  
ATOM   3129 1HB  PRO A 204     -13.057  63.997 -10.599  1.00 44.690          H  
ATOM   3130 2HB  PRO A 204     -13.314  64.153  -8.857  1.00 44.690          H  
ATOM   3131 1HG  PRO A 204     -12.934  66.392 -10.323  1.00 44.690          H  
ATOM   3132 2HG  PRO A 204     -12.145  66.254  -8.757  1.00 44.690          H  
ATOM   3133 1HD  PRO A 204     -11.047  65.604 -11.505  1.00 44.690          H  
ATOM   3134 2HD  PRO A 204     -10.358  66.686 -10.256  1.00 44.690          H  
ATOM   3135  N   ALA A 205     -10.604  62.229 -11.360  1.00 25.290          N  
ATOM   3136  CA  ALA A 205     -10.605  61.076 -12.256  1.00 25.570          C  
ATOM   3137  C   ALA A 205     -10.241  59.721 -11.627  1.00 25.180          C  
ATOM   3138  O   ALA A 205     -10.903  58.738 -11.979  1.00 24.730          O  
ATOM   3139  CB  ALA A 205      -9.693  61.339 -13.428  1.00 35.690          C  
ATOM   3140  H   ALA A 205     -10.065  63.037 -11.675  1.00 30.350          H  
ATOM   3141  HA  ALA A 205     -11.615  60.992 -12.655  1.00 30.680          H  
ATOM   3142 1HB  ALA A 205      -9.802  60.527 -14.117  1.00 42.820          H  
ATOM   3143 2HB  ALA A 205     -10.001  62.261 -13.906  1.00 42.820          H  
ATOM   3144 3HB  ALA A 205      -8.667  61.427 -13.120  1.00 42.820          H  
ATOM   3145  N   PRO A 206      -9.258  59.580 -10.689  1.00 25.420          N  
ATOM   3146  CA  PRO A 206      -8.870  58.323 -10.074  1.00 25.190          C  
ATOM   3147  C   PRO A 206     -10.066  57.545  -9.545  1.00 24.990          C  
ATOM   3148  O   PRO A 206     -10.053  56.317  -9.551  1.00 24.750          O  
ATOM   3149  CB  PRO A 206      -7.919  58.751  -8.960  1.00 37.790          C  
ATOM   3150  CG  PRO A 206      -7.313  60.019  -9.469  1.00 37.790          C  
ATOM   3151  CD  PRO A 206      -8.455  60.713 -10.178  1.00 37.790          C  
ATOM   3152  HA  PRO A 206      -8.315  57.724 -10.807  1.00 30.230          H  
ATOM   3153 1HB  PRO A 206      -8.480  58.895  -8.021  1.00 45.340          H  
ATOM   3154 2HB  PRO A 206      -7.173  57.961  -8.772  1.00 45.340          H  
ATOM   3155 1HG  PRO A 206      -6.916  60.617  -8.634  1.00 45.340          H  
ATOM   3156 2HG  PRO A 206      -6.467  59.796 -10.117  1.00 45.340          H  
ATOM   3157 1HD  PRO A 206      -8.998  61.227  -9.400  1.00 45.340          H  
ATOM   3158 2HD  PRO A 206      -8.087  61.379 -10.954  1.00 45.340          H  
ATOM   3159  N   GLY A 207     -11.143  58.242  -9.122  1.00 25.180          N  
ATOM   3160  CA  GLY A 207     -12.318  57.548  -8.611  1.00 25.160          C  
ATOM   3161  C   GLY A 207     -12.831  56.498  -9.604  1.00 24.940          C  
ATOM   3162  O   GLY A 207     -13.412  55.488  -9.206  1.00 24.760          O  
ATOM   3163  H   GLY A 207     -11.185  59.268  -9.144  1.00 30.220          H  
ATOM   3164 1HA  GLY A 207     -12.073  57.070  -7.665  1.00 30.190          H  
ATOM   3165 2HA  GLY A 207     -13.099  58.277  -8.405  1.00 30.190          H  
ATOM   3166  N   LEU A 208     -12.656  56.772 -10.902  1.00 25.060          N  
ATOM   3167  CA  LEU A 208     -13.061  55.903 -11.992  1.00 25.020          C  
ATOM   3168  C   LEU A 208     -11.876  55.125 -12.548  1.00 24.900          C  
ATOM   3169  O   LEU A 208     -11.952  53.912 -12.795  1.00 25.050          O  
ATOM   3170  CB  LEU A 208     -13.611  56.760 -13.142  1.00 35.040          C  
ATOM   3171  CG  LEU A 208     -14.136  56.041 -14.413  1.00 35.040          C  
ATOM   3172  CD1 LEU A 208     -15.329  55.113 -14.081  1.00 35.040          C  
ATOM   3173  CD2 LEU A 208     -14.545  57.118 -15.412  1.00 35.040          C  
ATOM   3174  H   LEU A 208     -12.184  57.640 -11.155  1.00 30.070          H  
ATOM   3175  HA  LEU A 208     -13.809  55.208 -11.619  1.00 30.020          H  
ATOM   3176 1HB  LEU A 208     -14.344  57.401 -12.782  1.00 42.050          H  
ATOM   3177 2HB  LEU A 208     -12.798  57.408 -13.482  1.00 42.050          H  
ATOM   3178  HG  LEU A 208     -13.341  55.434 -14.842  1.00 42.050          H  
ATOM   3179 1HD1 LEU A 208     -15.674  54.632 -14.997  1.00 42.050          H  
ATOM   3180 2HD1 LEU A 208     -15.025  54.346 -13.372  1.00 42.050          H  
ATOM   3181 3HD1 LEU A 208     -16.143  55.686 -13.666  1.00 42.050          H  
ATOM   3182 1HD2 LEU A 208     -14.902  56.657 -16.332  1.00 42.050          H  
ATOM   3183 2HD2 LEU A 208     -15.340  57.732 -14.986  1.00 42.050          H  
ATOM   3184 3HD2 LEU A 208     -13.681  57.752 -15.631  1.00 42.050          H  
ATOM   3185  N   LEU A 209     -10.775  55.837 -12.752  1.00 24.720          N  
ATOM   3186  CA  LEU A 209      -9.626  55.265 -13.418  1.00 24.670          C  
ATOM   3187  C   LEU A 209      -9.032  54.107 -12.648  1.00 24.290          C  
ATOM   3188  O   LEU A 209      -8.568  53.154 -13.270  1.00 24.050          O  
ATOM   3189  CB  LEU A 209      -8.585  56.345 -13.665  1.00 34.560          C  
ATOM   3190  CG  LEU A 209      -9.016  57.472 -14.631  1.00 34.560          C  
ATOM   3191  CD1 LEU A 209      -7.962  58.499 -14.610  1.00 34.560          C  
ATOM   3192  CD2 LEU A 209      -9.242  56.965 -16.046  1.00 34.560          C  
ATOM   3193  H   LEU A 209     -10.770  56.824 -12.484  1.00 29.660          H  
ATOM   3194  HA  LEU A 209      -9.955  54.870 -14.371  1.00 29.600          H  
ATOM   3195 1HB  LEU A 209      -8.323  56.790 -12.736  1.00 41.470          H  
ATOM   3196 2HB  LEU A 209      -7.686  55.882 -14.075  1.00 41.470          H  
ATOM   3197  HG  LEU A 209      -9.937  57.923 -14.267  1.00 41.470          H  
ATOM   3198 1HD1 LEU A 209      -8.228  59.310 -15.230  1.00 41.470          H  
ATOM   3199 2HD1 LEU A 209      -7.845  58.845 -13.595  1.00 41.470          H  
ATOM   3200 3HD1 LEU A 209      -7.026  58.079 -14.967  1.00 41.470          H  
ATOM   3201 1HD2 LEU A 209      -9.531  57.802 -16.665  1.00 41.470          H  
ATOM   3202 2HD2 LEU A 209      -8.320  56.525 -16.429  1.00 41.470          H  
ATOM   3203 3HD2 LEU A 209     -10.034  56.228 -16.070  1.00 41.470          H  
ATOM   3204  N   SER A 210      -9.108  54.118 -11.310  1.00 24.330          N  
ATOM   3205  CA  SER A 210      -8.548  53.039 -10.498  1.00 24.060          C  
ATOM   3206  C   SER A 210      -9.231  51.713 -10.802  1.00 24.090          C  
ATOM   3207  O   SER A 210      -8.674  50.647 -10.534  1.00 23.800          O  
ATOM   3208  CB  SER A 210      -8.719  53.316  -9.021  1.00 33.790          C  
ATOM   3209  OG  SER A 210     -10.068  53.166  -8.610  1.00 33.790          O  
ATOM   3210  H   SER A 210      -9.524  54.918 -10.817  1.00 29.200          H  
ATOM   3211  HA  SER A 210      -7.485  52.953 -10.722  1.00 28.870          H  
ATOM   3212 1HB  SER A 210      -8.082  52.646  -8.447  1.00 40.550          H  
ATOM   3213 2HB  SER A 210      -8.393  54.333  -8.814  1.00 40.550          H  
ATOM   3214  HG  SER A 210     -10.111  53.612  -7.750  1.00 40.550          H  
ATOM   3215  N   LEU A 211     -10.436  51.763 -11.375  1.00 24.520          N  
ATOM   3216  CA  LEU A 211     -11.157  50.566 -11.707  1.00 24.680          C  
ATOM   3217  C   LEU A 211     -10.564  50.056 -13.001  1.00 24.560          C  
ATOM   3218  O   LEU A 211     -10.136  48.907 -13.126  1.00 24.610          O  
ATOM   3219  CB  LEU A 211     -12.639  50.889 -11.943  1.00 34.490          C  
ATOM   3220  CG  LEU A 211     -13.568  49.726 -12.197  1.00 34.490          C  
ATOM   3221  CD1 LEU A 211     -13.601  48.857 -10.963  1.00 34.490          C  
ATOM   3222  CD2 LEU A 211     -14.952  50.244 -12.553  1.00 34.490          C  
ATOM   3223  H   LEU A 211     -10.852  52.665 -11.618  1.00 29.420          H  
ATOM   3224  HA  LEU A 211     -11.009  49.838 -10.920  1.00 29.620          H  
ATOM   3225 1HB  LEU A 211     -13.016  51.455 -11.102  1.00 41.390          H  
ATOM   3226 2HB  LEU A 211     -12.706  51.531 -12.818  1.00 41.390          H  
ATOM   3227  HG  LEU A 211     -13.196  49.127 -13.025  1.00 41.390          H  
ATOM   3228 1HD1 LEU A 211     -14.279  48.032 -11.138  1.00 41.390          H  
ATOM   3229 2HD1 LEU A 211     -12.644  48.473 -10.713  1.00 41.390          H  
ATOM   3230 3HD1 LEU A 211     -13.948  49.437 -10.156  1.00 41.390          H  
ATOM   3231 1HD2 LEU A 211     -15.628  49.399 -12.742  1.00 41.390          H  
ATOM   3232 2HD2 LEU A 211     -15.345  50.845 -11.740  1.00 41.390          H  
ATOM   3233 3HD2 LEU A 211     -14.888  50.856 -13.454  1.00 41.390          H  
ATOM   3234  N   SER A 212     -10.437  50.962 -13.964  1.00 24.480          N  
ATOM   3235  CA  SER A 212      -9.887  50.583 -15.256  1.00 24.460          C  
ATOM   3236  C   SER A 212      -8.461  50.050 -15.094  1.00 24.150          C  
ATOM   3237  O   SER A 212      -8.047  49.123 -15.796  1.00 24.180          O  
ATOM   3238  CB  SER A 212      -9.868  51.778 -16.198  1.00 34.250          C  
ATOM   3239  OG  SER A 212     -11.167  52.212 -16.512  1.00 34.250          O  
ATOM   3240  H   SER A 212     -10.782  51.912 -13.795  1.00 29.380          H  
ATOM   3241  HA  SER A 212     -10.510  49.797 -15.683  1.00 29.350          H  
ATOM   3242 1HB  SER A 212      -9.312  52.593 -15.735  1.00 41.100          H  
ATOM   3243 2HB  SER A 212      -9.343  51.505 -17.110  1.00 41.100          H  
ATOM   3244  HG  SER A 212     -11.062  52.923 -17.150  1.00 41.100          H  
ATOM   3245  N   CYS A 213      -7.716  50.665 -14.172  1.00 23.980          N  
ATOM   3246  CA  CYS A 213      -6.330  50.337 -13.898  1.00 23.750          C  
ATOM   3247  C   CYS A 213      -6.094  49.051 -13.081  1.00 23.650          C  
ATOM   3248  O   CYS A 213      -5.181  48.287 -13.404  1.00 23.520          O  
ATOM   3249  CB  CYS A 213      -5.710  51.488 -13.120  1.00 33.340          C  
ATOM   3250  SG  CYS A 213      -5.613  53.032 -14.055  1.00 33.340          S  
ATOM   3251  H   CYS A 213      -8.140  51.439 -13.666  1.00 28.780          H  
ATOM   3252  HA  CYS A 213      -5.818  50.238 -14.854  1.00 28.500          H  
ATOM   3253 1HB  CYS A 213      -6.275  51.666 -12.219  1.00 40.010          H  
ATOM   3254 2HB  CYS A 213      -4.705  51.208 -12.829  1.00 40.010          H  
ATOM   3255  HG  CYS A 213      -6.936  53.294 -13.975  1.00 40.010          H  
ATOM   3256  N   MET A 214      -6.879  48.811 -12.011  1.00 23.810          N  
ATOM   3257  CA  MET A 214      -6.640  47.641 -11.157  1.00 23.830          C  
ATOM   3258  C   MET A 214      -7.747  46.584 -11.048  1.00 23.940          C  
ATOM   3259  O   MET A 214      -7.588  45.619 -10.298  1.00 23.970          O  
ATOM   3260  CB  MET A 214      -6.322  48.113  -9.751  1.00 33.350          C  
ATOM   3261  CG  MET A 214      -5.036  48.845  -9.579  1.00 33.350          C  
ATOM   3262  SD  MET A 214      -4.697  49.237  -7.824  1.00 33.350          S  
ATOM   3263  CE  MET A 214      -5.758  50.667  -7.537  1.00 33.350          C  
ATOM   3264  H   MET A 214      -7.614  49.467 -11.732  1.00 28.570          H  
ATOM   3265  HA  MET A 214      -5.767  47.126 -11.552  1.00 28.600          H  
ATOM   3266 1HB  MET A 214      -7.110  48.764  -9.433  1.00 40.020          H  
ATOM   3267 2HB  MET A 214      -6.292  47.258  -9.088  1.00 40.020          H  
ATOM   3268 1HG  MET A 214      -4.218  48.246  -9.974  1.00 40.020          H  
ATOM   3269 2HG  MET A 214      -5.089  49.772 -10.143  1.00 40.020          H  
ATOM   3270 1HE  MET A 214      -5.660  50.996  -6.502  1.00 40.020          H  
ATOM   3271 2HE  MET A 214      -5.467  51.479  -8.202  1.00 40.020          H  
ATOM   3272 3HE  MET A 214      -6.785  50.414  -7.730  1.00 40.020          H  
ATOM   3273  N   LEU A 215      -8.869  46.732 -11.738  1.00 24.100          N  
ATOM   3274  CA  LEU A 215      -9.913  45.728 -11.630  1.00 24.310          C  
ATOM   3275  C   LEU A 215      -9.511  44.385 -12.187  1.00 24.040          C  
ATOM   3276  O   LEU A 215      -9.066  44.290 -13.331  1.00 24.130          O  
ATOM   3277  CB  LEU A 215     -11.152  46.193 -12.383  1.00 33.950          C  
ATOM   3278  CG  LEU A 215     -12.379  45.269 -12.398  1.00 33.950          C  
ATOM   3279  CD1 LEU A 215     -12.948  45.104 -11.012  1.00 33.950          C  
ATOM   3280  CD2 LEU A 215     -13.405  45.881 -13.320  1.00 33.950          C  
ATOM   3281  H   LEU A 215      -9.047  47.545 -12.330  1.00 28.920          H  
ATOM   3282  HA  LEU A 215     -10.148  45.604 -10.577  1.00 29.170          H  
ATOM   3283 1HB  LEU A 215     -11.450  47.125 -11.967  1.00 40.740          H  
ATOM   3284 2HB  LEU A 215     -10.863  46.374 -13.420  1.00 40.740          H  
ATOM   3285  HG  LEU A 215     -12.107  44.276 -12.770  1.00 40.740          H  
ATOM   3286 1HD1 LEU A 215     -13.814  44.463 -11.080  1.00 40.740          H  
ATOM   3287 2HD1 LEU A 215     -12.224  44.643 -10.353  1.00 40.740          H  
ATOM   3288 3HD1 LEU A 215     -13.240  46.054 -10.610  1.00 40.740          H  
ATOM   3289 1HD2 LEU A 215     -14.273  45.256 -13.340  1.00 40.740          H  
ATOM   3290 2HD2 LEU A 215     -13.694  46.847 -12.977  1.00 40.740          H  
ATOM   3291 3HD2 LEU A 215     -12.989  45.970 -14.321  1.00 40.740          H  
ATOM   3292  N   GLU A 216      -9.712  43.350 -11.385  1.00 23.830          N  
ATOM   3293  CA  GLU A 216      -9.453  41.990 -11.822  1.00 23.660          C  
ATOM   3294  C   GLU A 216     -10.700  41.094 -11.655  1.00 23.590          C  
ATOM   3295  O   GLU A 216     -11.194  40.598 -12.667  1.00 23.240          O  
ATOM   3296  CB  GLU A 216      -8.167  41.407 -11.190  1.00 33.190          C  
ATOM   3297  CG  GLU A 216      -6.864  42.048 -11.690  1.00 33.190          C  
ATOM   3298  CD  GLU A 216      -5.620  41.425 -11.079  1.00 33.190          C  
ATOM   3299  OE1 GLU A 216      -5.759  40.576 -10.227  1.00 33.190          O  
ATOM   3300  OE2 GLU A 216      -4.533  41.787 -11.477  1.00 33.190          O  
ATOM   3301  H   GLU A 216     -10.062  43.543 -10.461  1.00 28.600          H  
ATOM   3302  HA  GLU A 216      -9.247  42.025 -12.892  1.00 28.390          H  
ATOM   3303 1HB  GLU A 216      -8.136  41.594 -10.134  1.00 39.830          H  
ATOM   3304 2HB  GLU A 216      -8.118  40.331 -11.351  1.00 39.830          H  
ATOM   3305 1HG  GLU A 216      -6.817  41.949 -12.773  1.00 39.830          H  
ATOM   3306 2HG  GLU A 216      -6.880  43.113 -11.453  1.00 39.830          H  
ATOM   3307  N   PRO A 217     -11.222  40.811 -10.432  1.00 24.020          N  
ATOM   3308  CA  PRO A 217     -12.440  40.049 -10.250  1.00 24.100          C  
ATOM   3309  C   PRO A 217     -13.655  40.883 -10.596  1.00 23.790          C  
ATOM   3310  O   PRO A 217     -13.670  42.089 -10.327  1.00 23.680          O  
ATOM   3311  CB  PRO A 217     -12.420  39.716  -8.757  1.00 36.150          C  
ATOM   3312  CG  PRO A 217     -11.640  40.846  -8.130  1.00 36.150          C  
ATOM   3313  CD  PRO A 217     -10.573  41.198  -9.157  1.00 36.150          C  
ATOM   3314  HA  PRO A 217     -12.401  39.139 -10.865  1.00 28.920          H  
ATOM   3315 1HB  PRO A 217     -13.458  39.652  -8.379  1.00 43.380          H  
ATOM   3316 2HB  PRO A 217     -11.960  38.731  -8.596  1.00 43.380          H  
ATOM   3317 1HG  PRO A 217     -12.311  41.694  -7.919  1.00 43.380          H  
ATOM   3318 2HG  PRO A 217     -11.219  40.529  -7.163  1.00 43.380          H  
ATOM   3319 1HD  PRO A 217     -10.353  42.256  -9.096  1.00 43.380          H  
ATOM   3320 2HD  PRO A 217      -9.694  40.566  -8.961  1.00 43.380          H  
ATOM   3321  N   LEU A 218     -14.688  40.221 -11.084  1.00 23.770          N  
ATOM   3322  CA  LEU A 218     -15.970  40.840 -11.365  1.00 23.630          C  
ATOM   3323  C   LEU A 218     -17.024  40.218 -10.475  1.00 23.650          C  
ATOM   3324  O   LEU A 218     -16.869  39.083 -10.032  1.00 23.850          O  
ATOM   3325  CB  LEU A 218     -16.343  40.665 -12.843  1.00 33.140          C  
ATOM   3326  CG  LEU A 218     -15.310  41.196 -13.872  1.00 33.140          C  
ATOM   3327  CD1 LEU A 218     -15.765  40.845 -15.252  1.00 33.140          C  
ATOM   3328  CD2 LEU A 218     -15.163  42.694 -13.750  1.00 33.140          C  
ATOM   3329  H   LEU A 218     -14.581  39.233 -11.272  1.00 28.520          H  
ATOM   3330  HA  LEU A 218     -15.920  41.897 -11.120  1.00 28.360          H  
ATOM   3331 1HB  LEU A 218     -16.495  39.603 -13.040  1.00 39.770          H  
ATOM   3332 2HB  LEU A 218     -17.281  41.182 -13.028  1.00 39.770          H  
ATOM   3333  HG  LEU A 218     -14.339  40.720 -13.697  1.00 39.770          H  
ATOM   3334 1HD1 LEU A 218     -15.032  41.203 -15.970  1.00 39.770          H  
ATOM   3335 2HD1 LEU A 218     -15.864  39.764 -15.353  1.00 39.770          H  
ATOM   3336 3HD1 LEU A 218     -16.716  41.312 -15.450  1.00 39.770          H  
ATOM   3337 1HD2 LEU A 218     -14.438  43.040 -14.485  1.00 39.770          H  
ATOM   3338 2HD2 LEU A 218     -16.122  43.180 -13.932  1.00 39.770          H  
ATOM   3339 3HD2 LEU A 218     -14.808  42.952 -12.758  1.00 39.770          H  
ATOM   3340  N   ASP A 219     -18.123  40.934 -10.263  1.00 23.540          N  
ATOM   3341  CA  ASP A 219     -19.233  40.431  -9.455  1.00 23.630          C  
ATOM   3342  C   ASP A 219     -20.289  39.733 -10.311  1.00 23.290          C  
ATOM   3343  O   ASP A 219     -21.356  39.367  -9.825  1.00 23.170          O  
ATOM   3344  CB  ASP A 219     -19.884  41.594  -8.709  1.00 33.050          C  
ATOM   3345  CG  ASP A 219     -18.956  42.238  -7.680  1.00 33.050          C  
ATOM   3346  OD1 ASP A 219     -18.155  41.550  -7.098  1.00 33.050          O  
ATOM   3347  OD2 ASP A 219     -19.030  43.430  -7.521  1.00 33.050          O  
ATOM   3348  H   ASP A 219     -18.184  41.871 -10.634  1.00 28.250          H  
ATOM   3349  HA  ASP A 219     -18.840  39.713  -8.733  1.00 28.360          H  
ATOM   3350 1HB  ASP A 219     -20.217  42.350  -9.419  1.00 39.660          H  
ATOM   3351 2HB  ASP A 219     -20.773  41.231  -8.188  1.00 39.660          H  
ATOM   3352  N   LEU A 220     -19.978  39.568 -11.588  1.00 23.200          N  
ATOM   3353  CA  LEU A 220     -20.879  38.990 -12.562  1.00 22.950          C  
ATOM   3354  C   LEU A 220     -20.905  37.459 -12.487  1.00 22.850          C  
ATOM   3355  O   LEU A 220     -19.938  36.855 -12.017  1.00 22.600          O  
ATOM   3356  CB  LEU A 220     -20.421  39.448 -13.953  1.00 32.230          C  
ATOM   3357  CG  LEU A 220     -20.406  40.962 -14.196  1.00 32.230          C  
ATOM   3358  CD1 LEU A 220     -19.880  41.218 -15.572  1.00 32.230          C  
ATOM   3359  CD2 LEU A 220     -21.779  41.533 -14.058  1.00 32.230          C  
ATOM   3360  H   LEU A 220     -19.068  39.873 -11.896  1.00 27.840          H  
ATOM   3361  HA  LEU A 220     -21.857  39.371 -12.332  1.00 27.540          H  
ATOM   3362 1HB  LEU A 220     -19.410  39.079 -14.117  1.00 38.680          H  
ATOM   3363 2HB  LEU A 220     -21.041  39.018 -14.711  1.00 38.680          H  
ATOM   3364  HG  LEU A 220     -19.739  41.441 -13.486  1.00 38.680          H  
ATOM   3365 1HD1 LEU A 220     -19.846  42.290 -15.755  1.00 38.680          H  
ATOM   3366 2HD1 LEU A 220     -18.886  40.804 -15.673  1.00 38.680          H  
ATOM   3367 3HD1 LEU A 220     -20.536  40.750 -16.298  1.00 38.680          H  
ATOM   3368 1HD2 LEU A 220     -21.713  42.592 -14.262  1.00 38.680          H  
ATOM   3369 2HD2 LEU A 220     -22.442  41.056 -14.780  1.00 38.680          H  
ATOM   3370 3HD2 LEU A 220     -22.178  41.388 -13.057  1.00 38.680          H  
ATOM   3371  N   GLY A 221     -22.003  36.802 -12.921  1.00 23.190          N  
ATOM   3372  CA  GLY A 221     -23.221  37.386 -13.511  1.00 23.250          C  
ATOM   3373  C   GLY A 221     -23.132  37.413 -15.039  1.00 23.300          C  
ATOM   3374  O   GLY A 221     -22.310  36.714 -15.642  1.00 23.370          O  
ATOM   3375  H   GLY A 221     -21.989  35.797 -12.863  1.00 27.830          H  
ATOM   3376 1HA  GLY A 221     -24.071  36.769 -13.217  1.00 27.900          H  
ATOM   3377 2HA  GLY A 221     -23.449  38.372 -13.130  1.00 27.900          H  
ATOM   3378  N   GLY A 222     -23.983  38.215 -15.676  1.00 23.380          N  
ATOM   3379  CA  GLY A 222     -24.131  38.227 -17.131  1.00 23.580          C  
ATOM   3380  C   GLY A 222     -23.023  38.905 -17.945  1.00 23.320          C  
ATOM   3381  O   GLY A 222     -23.275  39.880 -18.654  1.00 23.500          O  
ATOM   3382  H   GLY A 222     -24.608  38.820 -15.141  1.00 28.060          H  
ATOM   3383 1HA  GLY A 222     -24.229  37.194 -17.475  1.00 28.300          H  
ATOM   3384 2HA  GLY A 222     -25.079  38.713 -17.368  1.00 28.300          H  
ATOM   3385  N   GLY A 223     -21.812  38.367 -17.881  1.00 23.020          N  
ATOM   3386  CA  GLY A 223     -20.712  38.904 -18.675  1.00 22.890          C  
ATOM   3387  C   GLY A 223     -19.323  38.649 -18.110  1.00 22.610          C  
ATOM   3388  O   GLY A 223     -19.148  38.339 -16.933  1.00 22.830          O  
ATOM   3389  H   GLY A 223     -21.690  37.570 -17.252  1.00 27.620          H  
ATOM   3390 1HA  GLY A 223     -20.765  38.477 -19.676  1.00 27.470          H  
ATOM   3391 2HA  GLY A 223     -20.856  39.979 -18.791  1.00 27.470          H  
ATOM   3392  N   ASP A 224     -18.325  38.801 -18.982  1.00 22.250          N  
ATOM   3393  CA  ASP A 224     -16.923  38.624 -18.615  1.00 22.080          C  
ATOM   3394  C   ASP A 224     -16.212  39.967 -18.498  1.00 22.420          C  
ATOM   3395  O   ASP A 224     -14.990  40.027 -18.352  1.00 22.470          O  
ATOM   3396  CB  ASP A 224     -16.211  37.780 -19.670  1.00 30.980          C  
ATOM   3397  CG  ASP A 224     -16.751  36.353 -19.783  1.00 30.980          C  
ATOM   3398  OD1 ASP A 224     -17.056  35.748 -18.782  1.00 30.980          O  
ATOM   3399  OD2 ASP A 224     -16.868  35.889 -20.894  1.00 30.980          O  
ATOM   3400  H   ASP A 224     -18.549  39.033 -19.941  1.00 26.700          H  
ATOM   3401  HA  ASP A 224     -16.871  38.119 -17.651  1.00 26.500          H  
ATOM   3402 1HB  ASP A 224     -16.292  38.267 -20.642  1.00 37.180          H  
ATOM   3403 2HB  ASP A 224     -15.149  37.727 -19.426  1.00 37.180          H  
ATOM   3404  N   GLU A 225     -16.981  41.048 -18.598  1.00 22.750          N  
ATOM   3405  CA  GLU A 225     -16.439  42.401 -18.542  1.00 23.190          C  
ATOM   3406  C   GLU A 225     -17.305  43.308 -17.687  1.00 22.940          C  
ATOM   3407  O   GLU A 225     -18.529  43.190 -17.676  1.00 23.060          O  
ATOM   3408  CB  GLU A 225     -16.312  43.008 -19.947  1.00 32.290          C  
ATOM   3409  CG  GLU A 225     -15.329  42.296 -20.888  1.00 32.290          C  
ATOM   3410  CD  GLU A 225     -15.192  42.980 -22.237  1.00 32.290          C  
ATOM   3411  OE1 GLU A 225     -15.856  43.967 -22.448  1.00 32.290          O  
ATOM   3412  OE2 GLU A 225     -14.422  42.515 -23.048  1.00 32.290          O  
ATOM   3413  H   GLU A 225     -17.975  40.917 -18.706  1.00 27.300          H  
ATOM   3414  HA  GLU A 225     -15.447  42.363 -18.093  1.00 27.830          H  
ATOM   3415 1HB  GLU A 225     -17.290  43.005 -20.428  1.00 38.750          H  
ATOM   3416 2HB  GLU A 225     -15.999  44.050 -19.861  1.00 38.750          H  
ATOM   3417 1HG  GLU A 225     -14.353  42.251 -20.407  1.00 38.750          H  
ATOM   3418 2HG  GLU A 225     -15.669  41.276 -21.046  1.00 38.750          H  
ATOM   3419  N   ASP A 226     -16.666  44.259 -17.021  1.00 22.710          N  
ATOM   3420  CA  ASP A 226     -17.356  45.251 -16.207  1.00 22.580          C  
ATOM   3421  C   ASP A 226     -18.357  46.057 -17.035  1.00 22.640          C  
ATOM   3422  O   ASP A 226     -18.050  46.488 -18.150  1.00 22.830          O  
ATOM   3423  CB  ASP A 226     -16.336  46.191 -15.564  1.00 31.660          C  
ATOM   3424  CG  ASP A 226     -16.922  47.135 -14.506  1.00 31.660          C  
ATOM   3425  OD1 ASP A 226     -17.105  46.700 -13.395  1.00 31.660          O  
ATOM   3426  OD2 ASP A 226     -17.168  48.273 -14.815  1.00 31.660          O  
ATOM   3427  H   ASP A 226     -15.658  44.298 -17.082  1.00 27.250          H  
ATOM   3428  HA  ASP A 226     -17.902  44.731 -15.417  1.00 27.100          H  
ATOM   3429 1HB  ASP A 226     -15.563  45.603 -15.123  1.00 38.000          H  
ATOM   3430 2HB  ASP A 226     -15.874  46.799 -16.341  1.00 38.000          H  
ATOM   3431  N   GLU A 227     -19.551  46.242 -16.483  1.00 22.600          N  
ATOM   3432  CA  GLU A 227     -20.616  47.013 -17.109  1.00 22.780          C  
ATOM   3433  C   GLU A 227     -21.440  47.705 -16.029  1.00 22.710          C  
ATOM   3434  O   GLU A 227     -21.817  47.102 -15.017  1.00 22.480          O  
ATOM   3435  CB  GLU A 227     -21.495  46.145 -18.008  1.00 31.820          C  
ATOM   3436  CG  GLU A 227     -22.572  46.929 -18.766  1.00 31.820          C  
ATOM   3437  CD  GLU A 227     -23.370  46.102 -19.716  1.00 31.820          C  
ATOM   3438  OE1 GLU A 227     -23.164  44.921 -19.773  1.00 31.820          O  
ATOM   3439  OE2 GLU A 227     -24.178  46.664 -20.410  1.00 31.820          O  
ATOM   3440  H   GLU A 227     -19.705  45.844 -15.569  1.00 27.120          H  
ATOM   3441  HA  GLU A 227     -20.161  47.785 -17.733  1.00 27.340          H  
ATOM   3442 1HB  GLU A 227     -20.868  45.626 -18.735  1.00 38.180          H  
ATOM   3443 2HB  GLU A 227     -21.977  45.405 -17.419  1.00 38.180          H  
ATOM   3444 1HG  GLU A 227     -23.261  47.363 -18.053  1.00 38.180          H  
ATOM   3445 2HG  GLU A 227     -22.098  47.745 -19.308  1.00 38.180          H  
ATOM   3446  N   ASN A 228     -21.791  48.964 -16.283  1.00 23.010          N  
ATOM   3447  CA  ASN A 228     -22.498  49.788 -15.313  1.00 23.060          C  
ATOM   3448  C   ASN A 228     -23.837  49.253 -14.820  1.00 22.870          C  
ATOM   3449  O   ASN A 228     -24.267  49.640 -13.745  1.00 22.840          O  
ATOM   3450  CB  ASN A 228     -22.670  51.173 -15.878  1.00 32.260          C  
ATOM   3451  CG  ASN A 228     -23.451  51.161 -17.122  1.00 32.260          C  
ATOM   3452  OD1 ASN A 228     -23.143  50.365 -18.019  1.00 32.260          O  
ATOM   3453  ND2 ASN A 228     -24.439  52.007 -17.221  1.00 32.260          N  
ATOM   3454  H   ASN A 228     -21.512  49.382 -17.167  1.00 27.610          H  
ATOM   3455  HA  ASN A 228     -21.857  49.871 -14.431  1.00 27.670          H  
ATOM   3456 1HB  ASN A 228     -23.187  51.761 -15.153  1.00 38.720          H  
ATOM   3457 2HB  ASN A 228     -21.696  51.640 -16.054  1.00 38.720          H  
ATOM   3458 1HD2 ASN A 228     -25.000  52.032 -18.049  1.00 38.720          H  
ATOM   3459 2HD2 ASN A 228     -24.640  52.633 -16.466  1.00 38.720          H  
ATOM   3460  N   GLU A 229     -24.526  48.404 -15.585  1.00 22.870          N  
ATOM   3461  CA  GLU A 229     -25.789  47.875 -15.081  1.00 22.830          C  
ATOM   3462  C   GLU A 229     -25.644  46.414 -14.636  1.00 22.310          C  
ATOM   3463  O   GLU A 229     -26.161  46.019 -13.586  1.00 21.950          O  
ATOM   3464  CB  GLU A 229     -26.887  47.998 -16.136  1.00 31.980          C  
ATOM   3465  CG  GLU A 229     -27.248  49.435 -16.494  1.00 31.980          C  
ATOM   3466  CD  GLU A 229     -28.342  49.525 -17.527  1.00 31.980          C  
ATOM   3467  OE1 GLU A 229     -28.741  48.500 -18.023  1.00 31.980          O  
ATOM   3468  OE2 GLU A 229     -28.779  50.617 -17.815  1.00 31.980          O  
ATOM   3469  H   GLU A 229     -24.189  48.127 -16.500  1.00 27.440          H  
ATOM   3470  HA  GLU A 229     -26.093  48.458 -14.211  1.00 27.400          H  
ATOM   3471 1HB  GLU A 229     -26.571  47.495 -17.052  1.00 38.370          H  
ATOM   3472 2HB  GLU A 229     -27.791  47.504 -15.783  1.00 38.370          H  
ATOM   3473 1HG  GLU A 229     -27.560  49.961 -15.592  1.00 38.370          H  
ATOM   3474 2HG  GLU A 229     -26.360  49.927 -16.876  1.00 38.370          H  
ATOM   3475  N   ALA A 230     -24.898  45.612 -15.410  1.00 22.360          N  
ATOM   3476  CA  ALA A 230     -24.737  44.180 -15.134  1.00 22.040          C  
ATOM   3477  C   ALA A 230     -24.110  43.940 -13.772  1.00 21.420          C  
ATOM   3478  O   ALA A 230     -24.431  42.979 -13.085  1.00 21.320          O  
ATOM   3479  CB  ALA A 230     -23.903  43.502 -16.200  1.00 30.980          C  
ATOM   3480  H   ALA A 230     -24.491  45.998 -16.248  1.00 26.830          H  
ATOM   3481  HA  ALA A 230     -25.730  43.735 -15.138  1.00 26.450          H  
ATOM   3482 1HB  ALA A 230     -23.851  42.437 -15.991  1.00 37.180          H  
ATOM   3483 2HB  ALA A 230     -24.358  43.653 -17.180  1.00 37.180          H  
ATOM   3484 3HB  ALA A 230     -22.912  43.912 -16.193  1.00 37.180          H  
ATOM   3485  N   VAL A 231     -23.228  44.828 -13.337  1.00 21.110          N  
ATOM   3486  CA  VAL A 231     -22.570  44.670 -12.047  1.00 20.600          C  
ATOM   3487  C   VAL A 231     -23.544  44.617 -10.862  1.00 19.970          C  
ATOM   3488  O   VAL A 231     -23.157  44.209  -9.770  1.00 19.870          O  
ATOM   3489  CB  VAL A 231     -21.471  45.738 -11.892  1.00 29.040          C  
ATOM   3490  CG1 VAL A 231     -20.907  45.798 -10.470  1.00 29.040          C  
ATOM   3491  CG2 VAL A 231     -20.321  45.350 -12.855  1.00 29.040          C  
ATOM   3492  H   VAL A 231     -22.959  45.627 -13.926  1.00 25.330          H  
ATOM   3493  HA  VAL A 231     -22.051  43.712 -12.064  1.00 24.720          H  
ATOM   3494  HB  VAL A 231     -21.875  46.721 -12.159  1.00 34.850          H  
ATOM   3495 1HG1 VAL A 231     -20.135  46.539 -10.451  1.00 34.850          H  
ATOM   3496 2HG1 VAL A 231     -21.674  46.081  -9.757  1.00 34.850          H  
ATOM   3497 3HG1 VAL A 231     -20.490  44.829 -10.188  1.00 34.850          H  
ATOM   3498 1HG2 VAL A 231     -19.525  46.099 -12.793  1.00 34.850          H  
ATOM   3499 2HG2 VAL A 231     -19.926  44.374 -12.574  1.00 34.850          H  
ATOM   3500 3HG2 VAL A 231     -20.689  45.300 -13.865  1.00 34.850          H  
ATOM   3501  N   GLY A 232     -24.794  45.051 -11.044  1.00 19.680          N  
ATOM   3502  CA  GLY A 232     -25.778  45.005  -9.966  1.00 19.230          C  
ATOM   3503  C   GLY A 232     -26.399  43.610  -9.788  1.00 18.620          C  
ATOM   3504  O   GLY A 232     -27.229  43.401  -8.899  1.00 18.700          O  
ATOM   3505  H   GLY A 232     -25.093  45.382 -11.968  1.00 23.620          H  
ATOM   3506 1HA  GLY A 232     -25.309  45.319  -9.035  1.00 23.080          H  
ATOM   3507 2HA  GLY A 232     -26.573  45.715 -10.183  1.00 23.080          H  
ATOM   3508  N   GLN A 233     -26.011  42.667 -10.641  1.00 18.130          N  
ATOM   3509  CA  GLN A 233     -26.505  41.300 -10.627  1.00 17.660          C  
ATOM   3510  C   GLN A 233     -25.742  40.476  -9.592  1.00 17.030          C  
ATOM   3511  O   GLN A 233     -24.615  40.823  -9.250  1.00 16.640          O  
ATOM   3512  CB  GLN A 233     -26.291  40.688 -12.008  1.00 24.910          C  
ATOM   3513  CG  GLN A 233     -27.094  41.331 -13.117  1.00 24.910          C  
ATOM   3514  CD  GLN A 233     -26.714  40.741 -14.436  1.00 24.910          C  
ATOM   3515  OE1 GLN A 233     -25.761  39.944 -14.461  1.00 24.910          O  
ATOM   3516  NE2 GLN A 233     -27.411  41.106 -15.506  1.00 24.910          N  
ATOM   3517  H   GLN A 233     -25.327  42.913 -11.362  1.00 21.760          H  
ATOM   3518  HA  GLN A 233     -27.562  41.330 -10.383  1.00 21.190          H  
ATOM   3519 1HB  GLN A 233     -25.235  40.781 -12.263  1.00 29.890          H  
ATOM   3520 2HB  GLN A 233     -26.512  39.625 -11.995  1.00 29.890          H  
ATOM   3521 1HG  GLN A 233     -28.151  41.143 -12.943  1.00 29.890          H  
ATOM   3522 2HG  GLN A 233     -26.904  42.403 -13.137  1.00 29.890          H  
ATOM   3523 1HE2 GLN A 233     -27.189  40.736 -16.409  1.00 29.890          H  
ATOM   3524 2HE2 GLN A 233     -28.167  41.760 -15.413  1.00 29.890          H  
ATOM   3525  N   PRO A 234     -26.324  39.394  -9.056  1.00 17.030          N  
ATOM   3526  CA  PRO A 234     -25.649  38.441  -8.198  1.00 16.600          C  
ATOM   3527  C   PRO A 234     -24.601  37.702  -9.019  1.00 16.400          C  
ATOM   3528  O   PRO A 234     -24.779  37.529 -10.229  1.00 16.840          O  
ATOM   3529  CB  PRO A 234     -26.787  37.528  -7.729  1.00 24.900          C  
ATOM   3530  CG  PRO A 234     -27.858  37.657  -8.801  1.00 24.900          C  
ATOM   3531  CD  PRO A 234     -27.751  39.091  -9.297  1.00 24.900          C  
ATOM   3532  HA  PRO A 234     -25.183  38.975  -7.357  1.00 19.920          H  
ATOM   3533 1HB  PRO A 234     -26.409  36.493  -7.635  1.00 29.880          H  
ATOM   3534 2HB  PRO A 234     -27.131  37.835  -6.732  1.00 29.880          H  
ATOM   3535 1HG  PRO A 234     -27.667  36.924  -9.604  1.00 29.880          H  
ATOM   3536 2HG  PRO A 234     -28.847  37.419  -8.381  1.00 29.880          H  
ATOM   3537 1HD  PRO A 234     -28.006  39.101 -10.358  1.00 29.880          H  
ATOM   3538 2HD  PRO A 234     -28.393  39.764  -8.704  1.00 29.880          H  
ATOM   3539  N   GLY A 235     -23.538  37.240  -8.369  1.00 15.880          N  
ATOM   3540  CA  GLY A 235     -22.506  36.495  -9.082  1.00 15.770          C  
ATOM   3541  C   GLY A 235     -22.915  35.042  -9.252  1.00 15.830          C  
ATOM   3542  O   GLY A 235     -24.003  34.647  -8.829  1.00 16.020          O  
ATOM   3543  H   GLY A 235     -23.436  37.413  -7.381  1.00 19.060          H  
ATOM   3544 1HA  GLY A 235     -22.339  36.952 -10.054  1.00 18.920          H  
ATOM   3545 2HA  GLY A 235     -21.565  36.560  -8.538  1.00 18.920          H  
ATOM   3546  N   GLY A 236     -22.054  34.234  -9.870  1.00 15.810          N  
ATOM   3547  CA  GLY A 236     -22.405  32.840 -10.100  1.00 16.030          C  
ATOM   3548  C   GLY A 236     -21.810  31.895  -9.057  1.00 15.870          C  
ATOM   3549  O   GLY A 236     -21.092  32.330  -8.155  1.00 15.760          O  
ATOM   3550  H   GLY A 236     -21.157  34.587 -10.181  1.00 18.970          H  
ATOM   3551 1HA  GLY A 236     -23.490  32.751 -10.113  1.00 19.240          H  
ATOM   3552 2HA  GLY A 236     -22.046  32.565 -11.090  1.00 19.240          H  
ATOM   3553  N   PRO A 237     -22.103  30.590  -9.175  1.00 15.980          N  
ATOM   3554  CA  PRO A 237     -21.629  29.498  -8.347  1.00 16.070          C  
ATOM   3555  C   PRO A 237     -20.208  29.128  -8.714  1.00 15.930          C  
ATOM   3556  O   PRO A 237     -19.760  29.426  -9.822  1.00 16.100          O  
ATOM   3557  CB  PRO A 237     -22.602  28.370  -8.694  1.00 24.110          C  
ATOM   3558  CG  PRO A 237     -22.980  28.638 -10.132  1.00 24.110          C  
ATOM   3559  CD  PRO A 237     -23.022  30.152 -10.254  1.00 24.110          C  
ATOM   3560  HA  PRO A 237     -21.700  29.782  -7.287  1.00 19.280          H  
ATOM   3561 1HB  PRO A 237     -22.101  27.395  -8.561  1.00 28.930          H  
ATOM   3562 2HB  PRO A 237     -23.461  28.386  -8.008  1.00 28.930          H  
ATOM   3563 1HG  PRO A 237     -22.232  28.185 -10.807  1.00 28.930          H  
ATOM   3564 2HG  PRO A 237     -23.945  28.161 -10.367  1.00 28.930          H  
ATOM   3565 1HD  PRO A 237     -22.638  30.427 -11.243  1.00 28.930          H  
ATOM   3566 2HD  PRO A 237     -24.046  30.516 -10.078  1.00 28.930          H  
ATOM   3567  N   ARG A 238     -19.536  28.408  -7.827  1.00 15.750          N  
ATOM   3568  CA  ARG A 238     -18.227  27.859  -8.135  1.00 15.730          C  
ATOM   3569  C   ARG A 238     -18.220  26.382  -7.770  1.00 15.960          C  
ATOM   3570  O   ARG A 238     -18.861  25.979  -6.800  1.00 15.960          O  
ATOM   3571  CB  ARG A 238     -17.137  28.580  -7.348  1.00 22.030          C  
ATOM   3572  CG  ARG A 238     -16.976  30.095  -7.620  1.00 22.030          C  
ATOM   3573  CD  ARG A 238     -16.402  30.382  -8.975  1.00 22.030          C  
ATOM   3574  NE  ARG A 238     -15.067  29.781  -9.135  1.00 22.030          N  
ATOM   3575  CZ  ARG A 238     -13.892  30.332  -8.732  1.00 22.030          C  
ATOM   3576  NH1 ARG A 238     -13.859  31.520  -8.146  1.00 22.030          N  
ATOM   3577  NH2 ARG A 238     -12.767  29.663  -8.926  1.00 22.030          N  
ATOM   3578  H   ARG A 238     -19.949  28.213  -6.924  1.00 18.900          H  
ATOM   3579  HA  ARG A 238     -18.040  27.952  -9.203  1.00 18.880          H  
ATOM   3580 1HB  ARG A 238     -17.334  28.466  -6.284  1.00 26.440          H  
ATOM   3581 2HB  ARG A 238     -16.178  28.102  -7.544  1.00 26.440          H  
ATOM   3582 1HG  ARG A 238     -17.949  30.581  -7.561  1.00 26.440          H  
ATOM   3583 2HG  ARG A 238     -16.318  30.524  -6.868  1.00 26.440          H  
ATOM   3584 1HD  ARG A 238     -17.055  29.976  -9.746  1.00 26.440          H  
ATOM   3585 2HD  ARG A 238     -16.324  31.456  -9.119  1.00 26.440          H  
ATOM   3586  HE  ARG A 238     -15.025  28.867  -9.588  1.00 26.440          H  
ATOM   3587 1HH1 ARG A 238     -14.710  32.036  -7.991  1.00 26.440          H  
ATOM   3588 2HH1 ARG A 238     -12.976  31.913  -7.851  1.00 26.440          H  
ATOM   3589 1HH2 ARG A 238     -12.794  28.724  -9.374  1.00 26.440          H  
ATOM   3590 2HH2 ARG A 238     -11.885  30.050  -8.636  1.00 26.440          H  
ATOM   3591  N   GLY A 239     -17.490  25.582  -8.548  1.00 16.280          N  
ATOM   3592  CA  GLY A 239     -17.347  24.148  -8.291  1.00 16.620          C  
ATOM   3593  C   GLY A 239     -15.893  23.743  -8.083  1.00 16.500          C  
ATOM   3594  O   GLY A 239     -15.550  22.564  -8.175  1.00 16.480          O  
ATOM   3595  H   GLY A 239     -16.999  25.978  -9.340  1.00 19.540          H  
ATOM   3596 1HA  GLY A 239     -17.929  23.876  -7.410  1.00 19.940          H  
ATOM   3597 2HA  GLY A 239     -17.762  23.590  -9.129  1.00 19.940          H  
ATOM   3598  N   ASP A 240     -15.034  24.726  -7.856  1.00 16.570          N  
ATOM   3599  CA  ASP A 240     -13.617  24.458  -7.683  1.00 16.610          C  
ATOM   3600  C   ASP A 240     -13.290  24.134  -6.237  1.00 16.810          C  
ATOM   3601  O   ASP A 240     -14.157  24.199  -5.361  1.00 17.110          O  
ATOM   3602  CB  ASP A 240     -12.821  25.675  -8.149  1.00 23.240          C  
ATOM   3603  CG  ASP A 240     -12.909  25.889  -9.658  1.00 23.240          C  
ATOM   3604  OD1 ASP A 240     -12.985  24.928 -10.385  1.00 23.240          O  
ATOM   3605  OD2 ASP A 240     -12.926  27.030 -10.073  1.00 23.240          O  
ATOM   3606  H   ASP A 240     -15.387  25.665  -7.783  1.00 19.880          H  
ATOM   3607  HA  ASP A 240     -13.344  23.599  -8.297  1.00 19.930          H  
ATOM   3608 1HB  ASP A 240     -13.192  26.566  -7.643  1.00 27.890          H  
ATOM   3609 2HB  ASP A 240     -11.773  25.561  -7.874  1.00 27.890          H  
ATOM   3610  N   THR A 241     -12.020  23.841  -5.972  1.00 16.770          N  
ATOM   3611  CA  THR A 241     -11.563  23.522  -4.625  1.00 17.040          C  
ATOM   3612  C   THR A 241     -10.294  24.256  -4.228  1.00 17.140          C  
ATOM   3613  O   THR A 241      -9.576  24.812  -5.064  1.00 16.880          O  
ATOM   3614  CB  THR A 241     -11.333  22.017  -4.456  1.00 23.750          C  
ATOM   3615  OG1 THR A 241     -10.305  21.579  -5.364  1.00 23.750          O  
ATOM   3616  CG2 THR A 241     -12.611  21.235  -4.691  1.00 23.750          C  
ATOM   3617  H   THR A 241     -11.351  23.800  -6.728  1.00 20.120          H  
ATOM   3618  HA  THR A 241     -12.341  23.817  -3.919  1.00 20.450          H  
ATOM   3619  HB  THR A 241     -11.003  21.848  -3.460  1.00 28.500          H  
ATOM   3620  HG1 THR A 241      -9.453  21.931  -5.084  1.00 28.500          H  
ATOM   3621 1HG2 THR A 241     -12.417  20.175  -4.539  1.00 28.500          H  
ATOM   3622 2HG2 THR A 241     -13.371  21.573  -3.985  1.00 28.500          H  
ATOM   3623 3HG2 THR A 241     -12.967  21.391  -5.704  1.00 28.500          H  
ATOM   3624  N   VAL A 242     -10.001  24.206  -2.936  1.00 17.630          N  
ATOM   3625  CA  VAL A 242      -8.815  24.795  -2.341  1.00 17.890          C  
ATOM   3626  C   VAL A 242      -7.722  23.765  -2.102  1.00 18.310          C  
ATOM   3627  O   VAL A 242      -7.983  22.675  -1.606  1.00 18.580          O  
ATOM   3628  CB  VAL A 242      -9.209  25.465  -1.002  1.00 24.940          C  
ATOM   3629  CG1 VAL A 242      -7.993  26.025  -0.259  1.00 24.940          C  
ATOM   3630  CG2 VAL A 242     -10.212  26.571  -1.280  1.00 24.940          C  
ATOM   3631  H   VAL A 242     -10.654  23.726  -2.304  1.00 21.160          H  
ATOM   3632  HA  VAL A 242      -8.430  25.558  -3.019  1.00 21.470          H  
ATOM   3633  HB  VAL A 242      -9.667  24.723  -0.358  1.00 29.930          H  
ATOM   3634 1HG1 VAL A 242      -8.336  26.463   0.670  1.00 29.930          H  
ATOM   3635 2HG1 VAL A 242      -7.305  25.233  -0.029  1.00 29.930          H  
ATOM   3636 3HG1 VAL A 242      -7.497  26.781  -0.859  1.00 29.930          H  
ATOM   3637 1HG2 VAL A 242     -10.509  27.030  -0.337  1.00 29.930          H  
ATOM   3638 2HG2 VAL A 242      -9.758  27.319  -1.921  1.00 29.930          H  
ATOM   3639 3HG2 VAL A 242     -11.091  26.155  -1.770  1.00 29.930          H  
ATOM   3640  N   SER A 243      -6.492  24.077  -2.474  1.00 18.450          N  
ATOM   3641  CA  SER A 243      -5.436  23.135  -2.157  1.00 18.910          C  
ATOM   3642  C   SER A 243      -5.225  23.309  -0.666  1.00 19.090          C  
ATOM   3643  O   SER A 243      -5.001  24.428  -0.202  1.00 19.010          O  
ATOM   3644  CB  SER A 243      -4.161  23.455  -2.915  1.00 26.290          C  
ATOM   3645  OG  SER A 243      -4.342  23.321  -4.301  1.00 26.290          O  
ATOM   3646  H   SER A 243      -6.286  24.955  -2.930  1.00 22.140          H  
ATOM   3647  HA  SER A 243      -5.759  22.114  -2.367  1.00 22.690          H  
ATOM   3648 1HB  SER A 243      -3.844  24.471  -2.683  1.00 31.550          H  
ATOM   3649 2HB  SER A 243      -3.373  22.783  -2.584  1.00 31.550          H  
ATOM   3650  HG  SER A 243      -3.495  23.535  -4.704  1.00 31.550          H  
ATOM   3651  N   ALA A 244      -5.363  22.243   0.107  1.00 19.460          N  
ATOM   3652  CA  ALA A 244      -5.220  22.393   1.545  1.00 19.790          C  
ATOM   3653  C   ALA A 244      -3.801  22.797   1.865  1.00 19.730          C  
ATOM   3654  O   ALA A 244      -2.867  22.284   1.244  1.00 19.730          O  
ATOM   3655  CB  ALA A 244      -5.574  21.111   2.263  1.00 27.570          C  
ATOM   3656  H   ALA A 244      -5.543  21.346  -0.318  1.00 23.350          H  
ATOM   3657  HA  ALA A 244      -5.886  23.187   1.877  1.00 23.750          H  
ATOM   3658 1HB  ALA A 244      -5.457  21.263   3.326  1.00 33.090          H  
ATOM   3659 2HB  ALA A 244      -6.600  20.837   2.047  1.00 33.090          H  
ATOM   3660 3HB  ALA A 244      -4.909  20.319   1.936  1.00 33.090          H  
ATOM   3661  N   SER A 245      -3.621  23.676   2.842  1.00 19.790          N  
ATOM   3662  CA  SER A 245      -2.282  24.016   3.266  1.00 19.890          C  
ATOM   3663  C   SER A 245      -1.697  22.758   3.903  1.00 20.370          C  
ATOM   3664  O   SER A 245      -2.427  22.071   4.617  1.00 20.700          O  
ATOM   3665  CB  SER A 245      -2.328  25.116   4.313  1.00 27.810          C  
ATOM   3666  OG  SER A 245      -2.872  26.310   3.806  1.00 27.810          O  
ATOM   3667  H   SER A 245      -4.410  24.112   3.292  1.00 23.750          H  
ATOM   3668  HA  SER A 245      -1.715  24.354   2.404  1.00 23.870          H  
ATOM   3669 1HB  SER A 245      -2.918  24.768   5.156  1.00 33.370          H  
ATOM   3670 2HB  SER A 245      -1.327  25.303   4.678  1.00 33.370          H  
ATOM   3671  HG  SER A 245      -2.822  26.946   4.527  1.00 33.370          H  
ATOM   3672  N   PRO A 246      -0.424  22.406   3.668  1.00 20.540          N  
ATOM   3673  CA  PRO A 246       0.259  21.334   4.358  1.00 21.150          C  
ATOM   3674  C   PRO A 246       0.267  21.643   5.840  1.00 21.550          C  
ATOM   3675  O   PRO A 246       0.452  22.798   6.217  1.00 21.590          O  
ATOM   3676  CB  PRO A 246       1.668  21.409   3.771  1.00 31.720          C  
ATOM   3677  CG  PRO A 246       1.476  22.021   2.393  1.00 31.720          C  
ATOM   3678  CD  PRO A 246       0.334  23.004   2.552  1.00 31.720          C  
ATOM   3679  HA  PRO A 246      -0.236  20.380   4.150  1.00 25.380          H  
ATOM   3680 1HB  PRO A 246       2.280  22.030   4.426  1.00 38.070          H  
ATOM   3681 2HB  PRO A 246       2.126  20.409   3.752  1.00 38.070          H  
ATOM   3682 1HG  PRO A 246       2.408  22.508   2.065  1.00 38.070          H  
ATOM   3683 2HG  PRO A 246       1.254  21.234   1.657  1.00 38.070          H  
ATOM   3684 1HD  PRO A 246       0.694  24.009   2.798  1.00 38.070          H  
ATOM   3685 2HD  PRO A 246      -0.257  22.979   1.618  1.00 38.070          H  
ATOM   3686  N   CYS A 247       0.089  20.622   6.668  1.00 21.950          N  
ATOM   3687  CA  CYS A 247       0.133  20.800   8.116  1.00 22.420          C  
ATOM   3688  C   CYS A 247       0.409  19.472   8.796  1.00 22.550          C  
ATOM   3689  O   CYS A 247       0.248  18.416   8.174  1.00 22.330          O  
ATOM   3690  CB  CYS A 247      -1.167  21.380   8.634  1.00 31.200          C  
ATOM   3691  SG  CYS A 247      -2.621  20.342   8.393  1.00 31.200          S  
ATOM   3692  H   CYS A 247      -0.073  19.695   6.292  1.00 26.340          H  
ATOM   3693  HA  CYS A 247       0.938  21.497   8.362  1.00 26.900          H  
ATOM   3694 1HB  CYS A 247      -1.048  21.533   9.678  1.00 37.440          H  
ATOM   3695 2HB  CYS A 247      -1.352  22.352   8.175  1.00 37.440          H  
ATOM   3696  HG  CYS A 247      -2.588  20.404   7.058  1.00 37.440          H  
ATOM   3697  N   SER A 248       0.740  19.491  10.087  1.00 23.110          N  
ATOM   3698  CA  SER A 248       0.927  18.252  10.851  1.00 23.360          C  
ATOM   3699  C   SER A 248      -0.418  17.691  11.257  1.00 23.550          C  
ATOM   3700  O   SER A 248      -0.748  17.652  12.445  1.00 23.550          O  
ATOM   3701  CB  SER A 248       1.714  18.444  12.122  1.00 32.600          C  
ATOM   3702  OG  SER A 248       1.088  19.382  12.929  1.00 32.600          O  
ATOM   3703  H   SER A 248       0.845  20.377  10.562  1.00 27.730          H  
ATOM   3704  HA  SER A 248       1.434  17.520  10.221  1.00 28.030          H  
ATOM   3705 1HB  SER A 248       1.771  17.495  12.650  1.00 39.120          H  
ATOM   3706 2HB  SER A 248       2.728  18.737  11.899  1.00 39.120          H  
ATOM   3707  HG  SER A 248       0.241  18.952  13.189  1.00 39.120          H  
ATOM   3708  N   ALA A 249      -1.210  17.327  10.273  1.00 23.820          N  
ATOM   3709  CA  ALA A 249      -2.539  16.819  10.494  1.00 24.110          C  
ATOM   3710  C   ALA A 249      -2.394  15.550  11.336  1.00 24.340          C  
ATOM   3711  O   ALA A 249      -1.408  14.831  11.167  1.00 24.420          O  
ATOM   3712  CB  ALA A 249      -3.219  16.564   9.160  1.00 33.640          C  
ATOM   3713  H   ALA A 249      -0.826  17.413   9.329  1.00 28.580          H  
ATOM   3714  HA  ALA A 249      -3.096  17.570  11.053  1.00 28.930          H  
ATOM   3715 1HB  ALA A 249      -4.207  16.197   9.314  1.00 40.370          H  
ATOM   3716 2HB  ALA A 249      -3.270  17.485   8.593  1.00 40.370          H  
ATOM   3717 3HB  ALA A 249      -2.641  15.832   8.601  1.00 40.370          H  
ATOM   3718  N   PRO A 250      -3.338  15.240  12.241  1.00 24.550          N  
ATOM   3719  CA  PRO A 250      -3.296  14.089  13.125  1.00 24.840          C  
ATOM   3720  C   PRO A 250      -3.266  12.787  12.342  1.00 24.940          C  
ATOM   3721  O   PRO A 250      -3.915  12.657  11.308  1.00 24.930          O  
ATOM   3722  CB  PRO A 250      -4.581  14.248  13.949  1.00 37.260          C  
ATOM   3723  CG  PRO A 250      -5.475  15.135  13.117  1.00 37.260          C  
ATOM   3724  CD  PRO A 250      -4.530  16.077  12.402  1.00 37.260          C  
ATOM   3725  HA  PRO A 250      -2.408  14.175  13.768  1.00 29.810          H  
ATOM   3726 1HB  PRO A 250      -5.026  13.265  14.146  1.00 44.710          H  
ATOM   3727 2HB  PRO A 250      -4.341  14.698  14.936  1.00 44.710          H  
ATOM   3728 1HG  PRO A 250      -6.060  14.513  12.408  1.00 44.710          H  
ATOM   3729 2HG  PRO A 250      -6.201  15.651  13.763  1.00 44.710          H  
ATOM   3730 1HD  PRO A 250      -4.983  16.355  11.450  1.00 44.710          H  
ATOM   3731 2HD  PRO A 250      -4.293  16.953  13.032  1.00 44.710          H  
ATOM   3732  N   LEU A 251      -2.553  11.809  12.896  1.00 25.070          N  
ATOM   3733  CA  LEU A 251      -2.367  10.486  12.304  1.00 25.220          C  
ATOM   3734  C   LEU A 251      -3.626   9.674  12.011  1.00 25.410          C  
ATOM   3735  O   LEU A 251      -3.667   8.948  11.021  1.00 25.540          O  
ATOM   3736  CB  LEU A 251      -1.484   9.642  13.232  1.00 35.250          C  
ATOM   3737  CG  LEU A 251       0.008  10.065  13.377  1.00 35.250          C  
ATOM   3738  CD1 LEU A 251       0.640   9.229  14.483  1.00 35.250          C  
ATOM   3739  CD2 LEU A 251       0.761   9.851  12.057  1.00 35.250          C  
ATOM   3740  H   LEU A 251      -2.068  12.011  13.759  1.00 30.080          H  
ATOM   3741  HA  LEU A 251      -1.865  10.631  11.351  1.00 30.260          H  
ATOM   3742 1HB  LEU A 251      -1.927   9.655  14.225  1.00 42.300          H  
ATOM   3743 2HB  LEU A 251      -1.501   8.613  12.872  1.00 42.300          H  
ATOM   3744  HG  LEU A 251       0.069  11.114  13.660  1.00 42.300          H  
ATOM   3745 1HD1 LEU A 251       1.684   9.519  14.608  1.00 42.300          H  
ATOM   3746 2HD1 LEU A 251       0.107   9.395  15.419  1.00 42.300          H  
ATOM   3747 3HD1 LEU A 251       0.588   8.173  14.220  1.00 42.300          H  
ATOM   3748 1HD2 LEU A 251       1.804  10.141  12.189  1.00 42.300          H  
ATOM   3749 2HD2 LEU A 251       0.712   8.799  11.775  1.00 42.300          H  
ATOM   3750 3HD2 LEU A 251       0.330  10.455  11.267  1.00 42.300          H  
ATOM   3751  N   ALA A 252      -4.647   9.749  12.868  1.00 25.510          N  
ATOM   3752  CA  ALA A 252      -5.829   8.905  12.655  1.00 25.730          C  
ATOM   3753  C   ALA A 252      -6.469   9.141  11.288  1.00 26.180          C  
ATOM   3754  O   ALA A 252      -6.933   8.197  10.643  1.00 26.470          O  
ATOM   3755  CB  ALA A 252      -6.854   9.169  13.743  1.00 35.930          C  
ATOM   3756  H   ALA A 252      -4.590  10.361  13.667  1.00 30.610          H  
ATOM   3757  HA  ALA A 252      -5.511   7.864  12.703  1.00 30.880          H  
ATOM   3758 1HB  ALA A 252      -7.715   8.517  13.594  1.00 43.120          H  
ATOM   3759 2HB  ALA A 252      -6.410   8.970  14.717  1.00 43.120          H  
ATOM   3760 3HB  ALA A 252      -7.173  10.209  13.694  1.00 43.120          H  
ATOM   3761  N   ARG A 253      -6.519  10.401  10.871  1.00 26.300          N  
ATOM   3762  CA  ARG A 253      -7.038  10.796   9.579  1.00 26.810          C  
ATOM   3763  C   ARG A 253      -6.774  12.275   9.396  1.00 26.910          C  
ATOM   3764  O   ARG A 253      -7.189  13.075  10.236  1.00 26.890          O  
ATOM   3765  CB  ARG A 253      -8.539  10.577   9.455  1.00 37.330          C  
ATOM   3766  CG  ARG A 253      -9.058  10.824   8.056  1.00 37.330          C  
ATOM   3767  CD  ARG A 253     -10.493  10.589   7.915  1.00 37.330          C  
ATOM   3768  NE  ARG A 253     -10.867  10.720   6.520  1.00 37.330          N  
ATOM   3769  CZ  ARG A 253     -10.907   9.697   5.625  1.00 37.330          C  
ATOM   3770  NH1 ARG A 253     -10.652   8.447   5.998  1.00 37.330          N  
ATOM   3771  NH2 ARG A 253     -11.196   9.957   4.363  1.00 37.330          N  
ATOM   3772  H   ARG A 253      -6.122  11.121  11.461  1.00 31.560          H  
ATOM   3773  HA  ARG A 253      -6.518  10.239   8.800  1.00 32.170          H  
ATOM   3774 1HB  ARG A 253      -8.801   9.559   9.724  1.00 44.800          H  
ATOM   3775 2HB  ARG A 253      -9.067  11.244  10.133  1.00 44.800          H  
ATOM   3776 1HG  ARG A 253      -8.888  11.863   7.775  1.00 44.800          H  
ATOM   3777 2HG  ARG A 253      -8.537  10.173   7.356  1.00 44.800          H  
ATOM   3778 1HD  ARG A 253     -10.767   9.604   8.278  1.00 44.800          H  
ATOM   3779 2HD  ARG A 253     -11.032  11.349   8.482  1.00 44.800          H  
ATOM   3780  HE  ARG A 253     -11.066  11.676   6.161  1.00 44.800          H  
ATOM   3781 1HH1 ARG A 253     -10.424   8.235   6.957  1.00 44.800          H  
ATOM   3782 2HH1 ARG A 253     -10.683   7.702   5.317  1.00 44.800          H  
ATOM   3783 1HH2 ARG A 253     -11.343  10.938   4.068  1.00 44.800          H  
ATOM   3784 2HH2 ARG A 253     -11.226   9.221   3.681  1.00 44.800          H  
ATOM   3785  N   ALA A 254      -6.225  12.691   8.255  1.00 27.110          N  
ATOM   3786  CA  ALA A 254      -5.977  14.122   8.046  1.00 27.320          C  
ATOM   3787  C   ALA A 254      -7.246  14.858   7.605  1.00 27.990          C  
ATOM   3788  O   ALA A 254      -7.302  15.453   6.518  1.00 28.400          O  
ATOM   3789  CB  ALA A 254      -4.888  14.321   7.009  1.00 38.160          C  
ATOM   3790  H   ALA A 254      -5.925  12.013   7.569  1.00 32.530          H  
ATOM   3791  HA  ALA A 254      -5.657  14.541   8.998  1.00 32.780          H  
ATOM   3792 1HB  ALA A 254      -4.702  15.380   6.893  1.00 45.800          H  
ATOM   3793 2HB  ALA A 254      -3.975  13.823   7.340  1.00 45.800          H  
ATOM   3794 3HB  ALA A 254      -5.207  13.903   6.057  1.00 45.800          H  
ATOM   3795  N   SER A 255      -8.233  14.859   8.499  1.00 28.180          N  
ATOM   3796  CA  SER A 255      -9.543  15.449   8.281  1.00 28.890          C  
ATOM   3797  C   SER A 255      -9.449  16.954   8.139  1.00 29.290          C  
ATOM   3798  O   SER A 255     -10.321  17.586   7.535  1.00 29.620          O  
ATOM   3799  CB  SER A 255     -10.448  15.101   9.440  1.00 40.160          C  
ATOM   3800  OG  SER A 255     -10.015  15.733  10.615  1.00 40.160          O  
ATOM   3801  H   SER A 255      -8.052  14.382   9.380  1.00 33.820          H  
ATOM   3802  HA  SER A 255      -9.962  15.030   7.362  1.00 34.670          H  
ATOM   3803 1HB  SER A 255     -11.469  15.403   9.212  1.00 48.190          H  
ATOM   3804 2HB  SER A 255     -10.449  14.018   9.583  1.00 48.190          H  
ATOM   3805  HG  SER A 255     -10.619  15.446  11.307  1.00 48.190          H  
ATOM   3806  N   SER A 256      -8.370  17.531   8.676  1.00 29.320          N  
ATOM   3807  CA  SER A 256      -8.139  18.953   8.589  1.00 29.770          C  
ATOM   3808  C   SER A 256      -7.820  19.376   7.176  1.00 30.010          C  
ATOM   3809  O   SER A 256      -8.157  20.496   6.784  1.00 29.830          O  
ATOM   3810  CB  SER A 256      -6.977  19.353   9.465  1.00 41.500          C  
ATOM   3811  OG  SER A 256      -5.784  18.790   8.990  1.00 41.500          O  
ATOM   3812  H   SER A 256      -7.709  16.949   9.166  1.00 35.180          H  
ATOM   3813  HA  SER A 256      -9.040  19.475   8.916  1.00 35.720          H  
ATOM   3814 1HB  SER A 256      -6.891  20.442   9.480  1.00 49.800          H  
ATOM   3815 2HB  SER A 256      -7.162  19.025  10.472  1.00 49.800          H  
ATOM   3816  HG  SER A 256      -5.072  19.278   9.422  1.00 49.800          H  
ATOM   3817  N   LEU A 257      -7.244  18.473   6.374  1.00 30.500          N  
ATOM   3818  CA  LEU A 257      -6.897  18.847   5.027  1.00 30.830          C  
ATOM   3819  C   LEU A 257      -8.148  18.699   4.206  1.00 30.830          C  
ATOM   3820  O   LEU A 257      -8.476  19.567   3.401  1.00 30.950          O  
ATOM   3821  CB  LEU A 257      -5.772  17.955   4.488  1.00 43.030          C  
ATOM   3822  CG  LEU A 257      -4.387  18.049   5.215  1.00 43.030          C  
ATOM   3823  CD1 LEU A 257      -3.461  17.007   4.630  1.00 43.030          C  
ATOM   3824  CD2 LEU A 257      -3.768  19.442   5.054  1.00 43.030          C  
ATOM   3825  H   LEU A 257      -7.026  17.527   6.692  1.00 36.600          H  
ATOM   3826  HA  LEU A 257      -6.593  19.888   5.008  1.00 37.000          H  
ATOM   3827 1HB  LEU A 257      -6.104  16.917   4.560  1.00 51.640          H  
ATOM   3828 2HB  LEU A 257      -5.617  18.188   3.437  1.00 51.640          H  
ATOM   3829  HG  LEU A 257      -4.523  17.836   6.276  1.00 51.640          H  
ATOM   3830 1HD1 LEU A 257      -2.501  17.049   5.143  1.00 51.640          H  
ATOM   3831 2HD1 LEU A 257      -3.892  16.018   4.752  1.00 51.640          H  
ATOM   3832 3HD1 LEU A 257      -3.316  17.206   3.568  1.00 51.640          H  
ATOM   3833 1HD2 LEU A 257      -2.807  19.473   5.553  1.00 51.640          H  
ATOM   3834 2HD2 LEU A 257      -3.616  19.663   4.000  1.00 51.640          H  
ATOM   3835 3HD2 LEU A 257      -4.411  20.201   5.488  1.00 51.640          H  
ATOM   3836  N   GLU A 258      -8.913  17.642   4.484  1.00 30.760          N  
ATOM   3837  CA  GLU A 258     -10.151  17.418   3.746  1.00 30.820          C  
ATOM   3838  C   GLU A 258     -11.099  18.596   3.955  1.00 30.340          C  
ATOM   3839  O   GLU A 258     -11.797  19.022   3.034  1.00 30.010          O  
ATOM   3840  CB  GLU A 258     -10.821  16.115   4.188  1.00 43.120          C  
ATOM   3841  CG  GLU A 258     -10.086  14.865   3.749  1.00 43.120          C  
ATOM   3842  CD  GLU A 258     -10.702  13.581   4.246  1.00 43.120          C  
ATOM   3843  OE1 GLU A 258     -11.111  13.508   5.384  1.00 43.120          O  
ATOM   3844  OE2 GLU A 258     -10.794  12.668   3.461  1.00 43.120          O  
ATOM   3845  H   GLU A 258      -8.583  16.959   5.175  1.00 36.910          H  
ATOM   3846  HA  GLU A 258      -9.917  17.349   2.683  1.00 36.980          H  
ATOM   3847 1HB  GLU A 258     -10.897  16.101   5.275  1.00 51.750          H  
ATOM   3848 2HB  GLU A 258     -11.831  16.072   3.789  1.00 51.750          H  
ATOM   3849 1HG  GLU A 258     -10.055  14.843   2.662  1.00 51.750          H  
ATOM   3850 2HG  GLU A 258      -9.056  14.926   4.112  1.00 51.750          H  
ATOM   3851  N   ASP A 259     -11.092  19.151   5.166  1.00 30.370          N  
ATOM   3852  CA  ASP A 259     -11.928  20.290   5.481  1.00 30.020          C  
ATOM   3853  C   ASP A 259     -11.435  21.533   4.724  1.00 29.840          C  
ATOM   3854  O   ASP A 259     -12.229  22.202   4.048  1.00 29.820          O  
ATOM   3855  CB  ASP A 259     -11.910  20.534   6.996  1.00 42.170          C  
ATOM   3856  CG  ASP A 259     -12.974  21.508   7.502  1.00 42.170          C  
ATOM   3857  OD1 ASP A 259     -14.145  21.191   7.424  1.00 42.170          O  
ATOM   3858  OD2 ASP A 259     -12.624  22.574   7.976  1.00 42.170          O  
ATOM   3859  H   ASP A 259     -10.534  18.723   5.908  1.00 36.440          H  
ATOM   3860  HA  ASP A 259     -12.948  20.071   5.169  1.00 36.020          H  
ATOM   3861 1HB  ASP A 259     -12.031  19.579   7.512  1.00 50.600          H  
ATOM   3862 2HB  ASP A 259     -10.927  20.920   7.275  1.00 50.600          H  
ATOM   3863  N   LEU A 260     -10.109  21.785   4.718  1.00 29.800          N  
ATOM   3864  CA  LEU A 260      -9.582  22.960   4.020  1.00 29.700          C  
ATOM   3865  C   LEU A 260      -9.889  22.932   2.541  1.00 29.870          C  
ATOM   3866  O   LEU A 260     -10.139  23.968   1.942  1.00 29.960          O  
ATOM   3867  CB  LEU A 260      -8.075  23.109   4.223  1.00 41.620          C  
ATOM   3868  CG  LEU A 260      -7.595  23.513   5.629  1.00 41.620          C  
ATOM   3869  CD1 LEU A 260      -6.048  23.459   5.659  1.00 41.620          C  
ATOM   3870  CD2 LEU A 260      -8.114  24.902   5.964  1.00 41.620          C  
ATOM   3871  H   LEU A 260      -9.471  21.204   5.272  1.00 35.760          H  
ATOM   3872  HA  LEU A 260     -10.085  23.830   4.415  1.00 35.640          H  
ATOM   3873 1HB  LEU A 260      -7.629  22.146   4.006  1.00 49.940          H  
ATOM   3874 2HB  LEU A 260      -7.698  23.838   3.508  1.00 49.940          H  
ATOM   3875  HG  LEU A 260      -7.969  22.819   6.365  1.00 49.940          H  
ATOM   3876 1HD1 LEU A 260      -5.693  23.733   6.651  1.00 49.940          H  
ATOM   3877 2HD1 LEU A 260      -5.708  22.450   5.428  1.00 49.940          H  
ATOM   3878 3HD1 LEU A 260      -5.646  24.152   4.932  1.00 49.940          H  
ATOM   3879 1HD2 LEU A 260      -7.768  25.178   6.949  1.00 49.940          H  
ATOM   3880 2HD2 LEU A 260      -7.745  25.598   5.223  1.00 49.940          H  
ATOM   3881 3HD2 LEU A 260      -9.191  24.936   5.972  1.00 49.940          H  
ATOM   3882  N   VAL A 261      -9.968  21.752   1.959  1.00 29.990          N  
ATOM   3883  CA  VAL A 261     -10.289  21.633   0.546  1.00 30.230          C  
ATOM   3884  C   VAL A 261     -11.627  22.305   0.185  1.00 30.250          C  
ATOM   3885  O   VAL A 261     -11.780  22.842  -0.925  1.00 30.390          O  
ATOM   3886  CB  VAL A 261     -10.286  20.146   0.111  1.00 42.230          C  
ATOM   3887  CG1 VAL A 261     -10.839  19.968  -1.292  1.00 42.230          C  
ATOM   3888  CG2 VAL A 261      -8.862  19.647   0.122  1.00 42.230          C  
ATOM   3889  H   VAL A 261      -9.707  20.925   2.507  1.00 35.990          H  
ATOM   3890  HA  VAL A 261      -9.507  22.135   0.005  1.00 36.280          H  
ATOM   3891  HB  VAL A 261     -10.900  19.573   0.798  1.00 50.670          H  
ATOM   3892 1HG1 VAL A 261     -10.809  18.917  -1.562  1.00 50.670          H  
ATOM   3893 2HG1 VAL A 261     -11.866  20.317  -1.353  1.00 50.670          H  
ATOM   3894 3HG1 VAL A 261     -10.212  20.528  -1.965  1.00 50.670          H  
ATOM   3895 1HG2 VAL A 261      -8.836  18.600  -0.168  1.00 50.670          H  
ATOM   3896 2HG2 VAL A 261      -8.269  20.238  -0.579  1.00 50.670          H  
ATOM   3897 3HG2 VAL A 261      -8.451  19.750   1.088  1.00 50.670          H  
ATOM   3898  N   LEU A 262     -12.644  22.196   1.050  1.00 30.180          N  
ATOM   3899  CA  LEU A 262     -13.938  22.790   0.721  1.00 30.220          C  
ATOM   3900  C   LEU A 262     -14.176  24.168   1.371  1.00 30.220          C  
ATOM   3901  O   LEU A 262     -15.017  24.938   0.895  1.00 30.550          O  
ATOM   3902  CB  LEU A 262     -15.046  21.810   1.097  1.00 42.290          C  
ATOM   3903  CG  LEU A 262     -14.970  20.412   0.384  1.00 42.290          C  
ATOM   3904  CD1 LEU A 262     -16.087  19.542   0.913  1.00 42.290          C  
ATOM   3905  CD2 LEU A 262     -15.062  20.560  -1.159  1.00 42.290          C  
ATOM   3906  H   LEU A 262     -12.502  21.768   1.970  1.00 36.220          H  
ATOM   3907  HA  LEU A 262     -13.973  22.957  -0.348  1.00 36.260          H  
ATOM   3908 1HB  LEU A 262     -15.001  21.642   2.174  1.00 50.750          H  
ATOM   3909 2HB  LEU A 262     -16.007  22.262   0.857  1.00 50.750          H  
ATOM   3910  HG  LEU A 262     -14.021  19.931   0.638  1.00 50.750          H  
ATOM   3911 1HD1 LEU A 262     -16.032  18.558   0.449  1.00 50.750          H  
ATOM   3912 2HD1 LEU A 262     -15.985  19.439   1.994  1.00 50.750          H  
ATOM   3913 3HD1 LEU A 262     -17.049  19.999   0.681  1.00 50.750          H  
ATOM   3914 1HD2 LEU A 262     -15.009  19.572  -1.616  1.00 50.750          H  
ATOM   3915 2HD2 LEU A 262     -16.008  21.029  -1.427  1.00 50.750          H  
ATOM   3916 3HD2 LEU A 262     -14.245  21.160  -1.542  1.00 50.750          H  
ATOM   3917  N   LYS A 263     -13.440  24.479   2.440  1.00 29.940          N  
ATOM   3918  CA  LYS A 263     -13.575  25.751   3.159  1.00 29.990          C  
ATOM   3919  C   LYS A 263     -12.859  26.900   2.451  1.00 29.300          C  
ATOM   3920  O   LYS A 263     -12.034  26.693   1.568  1.00 29.420          O  
ATOM   3921  CB  LYS A 263     -13.015  25.642   4.581  1.00 41.970          C  
ATOM   3922  CG  LYS A 263     -13.714  24.657   5.517  1.00 41.970          C  
ATOM   3923  CD  LYS A 263     -15.081  25.148   5.979  1.00 41.970          C  
ATOM   3924  CE  LYS A 263     -15.737  24.148   6.941  1.00 41.970          C  
ATOM   3925  NZ  LYS A 263     -15.016  24.045   8.267  1.00 41.970          N  
ATOM   3926  H   LYS A 263     -12.793  23.777   2.811  1.00 35.930          H  
ATOM   3927  HA  LYS A 263     -14.630  26.009   3.205  1.00 35.990          H  
ATOM   3928 1HB  LYS A 263     -11.974  25.332   4.516  1.00 50.360          H  
ATOM   3929 2HB  LYS A 263     -13.022  26.624   5.053  1.00 50.360          H  
ATOM   3930 1HG  LYS A 263     -13.868  23.716   5.002  1.00 50.360          H  
ATOM   3931 2HG  LYS A 263     -13.076  24.473   6.376  1.00 50.360          H  
ATOM   3932 1HD  LYS A 263     -14.978  26.111   6.477  1.00 50.360          H  
ATOM   3933 2HD  LYS A 263     -15.737  25.266   5.122  1.00 50.360          H  
ATOM   3934 1HE  LYS A 263     -16.763  24.459   7.123  1.00 50.360          H  
ATOM   3935 2HE  LYS A 263     -15.743  23.163   6.473  1.00 50.360          H  
ATOM   3936 1HZ  LYS A 263     -15.490  23.366   8.840  1.00 50.360          H  
ATOM   3937 2HZ  LYS A 263     -14.038  23.719   8.136  1.00 50.360          H  
ATOM   3938 3HZ  LYS A 263     -15.006  24.931   8.731  1.00 50.360          H  
ATOM   3939  N   GLU A 264     -13.194  28.129   2.831  1.00 28.690          N  
ATOM   3940  CA  GLU A 264     -12.514  29.291   2.276  1.00 27.960          C  
ATOM   3941  C   GLU A 264     -11.118  29.389   2.882  1.00 27.210          C  
ATOM   3942  O   GLU A 264     -10.897  28.956   4.013  1.00 26.850          O  
ATOM   3943  CB  GLU A 264     -13.304  30.568   2.558  1.00 39.440          C  
ATOM   3944  CG  GLU A 264     -14.662  30.636   1.870  1.00 39.440          C  
ATOM   3945  CD  GLU A 264     -15.391  31.933   2.141  1.00 39.440          C  
ATOM   3946  OE1 GLU A 264     -14.833  32.792   2.799  1.00 39.440          O  
ATOM   3947  OE2 GLU A 264     -16.527  32.054   1.748  1.00 39.440          O  
ATOM   3948  H   GLU A 264     -13.906  28.259   3.535  1.00 34.430          H  
ATOM   3949  HA  GLU A 264     -12.416  29.161   1.198  1.00 33.550          H  
ATOM   3950 1HB  GLU A 264     -13.465  30.663   3.632  1.00 47.320          H  
ATOM   3951 2HB  GLU A 264     -12.721  31.434   2.240  1.00 47.320          H  
ATOM   3952 1HG  GLU A 264     -14.518  30.530   0.796  1.00 47.320          H  
ATOM   3953 2HG  GLU A 264     -15.273  29.801   2.210  1.00 47.320          H  
ATOM   3954  N   ALA A 265     -10.176  29.975   2.150  1.00 27.130          N  
ATOM   3955  CA  ALA A 265      -8.815  30.118   2.654  1.00 26.450          C  
ATOM   3956  C   ALA A 265      -8.169  31.418   2.192  1.00 25.710          C  
ATOM   3957  O   ALA A 265      -7.172  31.396   1.470  1.00 25.790          O  
ATOM   3958  CB  ALA A 265      -7.971  28.932   2.225  1.00 37.300          C  
ATOM   3959  H   ALA A 265     -10.407  30.314   1.225  1.00 32.560          H  
ATOM   3960  HA  ALA A 265      -8.860  30.138   3.743  1.00 31.740          H  
ATOM   3961 1HB  ALA A 265      -6.968  29.025   2.633  1.00 44.760          H  
ATOM   3962 2HB  ALA A 265      -8.432  28.014   2.597  1.00 44.760          H  
ATOM   3963 3HB  ALA A 265      -7.918  28.902   1.139  1.00 44.760          H  
ATOM   3964  N   SER A 266      -8.758  32.551   2.573  1.00 25.060          N  
ATOM   3965  CA  SER A 266      -8.222  33.866   2.210  1.00 24.400          C  
ATOM   3966  C   SER A 266      -7.520  34.551   3.392  1.00 23.680          C  
ATOM   3967  O   SER A 266      -6.939  35.628   3.244  1.00 23.340          O  
ATOM   3968  CB  SER A 266      -9.344  34.755   1.714  1.00 34.420          C  
ATOM   3969  OG  SER A 266     -10.275  35.016   2.736  1.00 34.420          O  
ATOM   3970  H   SER A 266      -9.597  32.517   3.137  1.00 30.070          H  
ATOM   3971  HA  SER A 266      -7.493  33.735   1.409  1.00 29.280          H  
ATOM   3972 1HB  SER A 266      -8.929  35.695   1.349  1.00 41.310          H  
ATOM   3973 2HB  SER A 266      -9.844  34.270   0.878  1.00 41.310          H  
ATOM   3974  HG  SER A 266     -11.015  35.469   2.314  1.00 41.310          H  
ATOM   3975  N   THR A 267      -7.586  33.915   4.565  1.00 23.510          N  
ATOM   3976  CA  THR A 267      -7.068  34.450   5.823  1.00 22.900          C  
ATOM   3977  C   THR A 267      -6.020  33.544   6.473  1.00 22.360          C  
ATOM   3978  O   THR A 267      -4.810  33.747   6.308  1.00 22.660          O  
ATOM   3979  CB  THR A 267      -8.221  34.664   6.815  1.00 32.300          C  
ATOM   3980  OG1 THR A 267      -8.931  33.422   7.003  1.00 32.300          O  
ATOM   3981  CG2 THR A 267      -9.170  35.701   6.285  1.00 32.300          C  
ATOM   3982  H   THR A 267      -8.054  33.024   4.591  1.00 28.210          H  
ATOM   3983  HA  THR A 267      -6.598  35.412   5.619  1.00 27.480          H  
ATOM   3984  HB  THR A 267      -7.819  34.995   7.759  1.00 38.760          H  
ATOM   3985  HG1 THR A 267      -9.563  33.520   7.729  1.00 38.760          H  
ATOM   3986 1HG2 THR A 267      -9.980  35.855   6.993  1.00 38.760          H  
ATOM   3987 2HG2 THR A 267      -8.630  36.623   6.143  1.00 38.760          H  
ATOM   3988 3HG2 THR A 267      -9.581  35.377   5.334  1.00 38.760          H  
ATOM   3989  N   ALA A 268      -6.491  32.560   7.241  1.00 21.630          N  
ATOM   3990  CA  ALA A 268      -5.632  31.624   7.971  1.00 20.900          C  
ATOM   3991  C   ALA A 268      -6.311  30.277   8.133  1.00 20.540          C  
ATOM   3992  O   ALA A 268      -7.534  30.154   8.025  1.00 20.170          O  
ATOM   3993  CB  ALA A 268      -5.255  32.166   9.343  1.00 29.550          C  
ATOM   3994  H   ALA A 268      -7.498  32.474   7.305  1.00 25.960          H  
ATOM   3995  HA  ALA A 268      -4.725  31.469   7.398  1.00 25.080          H  
ATOM   3996 1HB  ALA A 268      -4.596  31.451   9.846  1.00 35.460          H  
ATOM   3997 2HB  ALA A 268      -4.741  33.115   9.236  1.00 35.460          H  
ATOM   3998 3HB  ALA A 268      -6.146  32.291   9.927  1.00 35.460          H  
ATOM   3999  N   VAL A 269      -5.496  29.272   8.407  1.00 20.760          N  
ATOM   4000  CA  VAL A 269      -5.940  27.910   8.630  1.00 20.540          C  
ATOM   4001  C   VAL A 269      -5.416  27.427   9.972  1.00 19.860          C  
ATOM   4002  O   VAL A 269      -4.529  28.057  10.556  1.00 19.810          O  
ATOM   4003  CB  VAL A 269      -5.409  26.993   7.511  1.00 28.840          C  
ATOM   4004  CG1 VAL A 269      -5.920  27.498   6.174  1.00 28.840          C  
ATOM   4005  CG2 VAL A 269      -3.878  26.950   7.518  1.00 28.840          C  
ATOM   4006  H   VAL A 269      -4.496  29.474   8.468  1.00 24.910          H  
ATOM   4007  HA  VAL A 269      -7.031  27.882   8.639  1.00 24.650          H  
ATOM   4008  HB  VAL A 269      -5.789  25.997   7.670  1.00 34.610          H  
ATOM   4009 1HG1 VAL A 269      -5.573  26.846   5.373  1.00 34.610          H  
ATOM   4010 2HG1 VAL A 269      -7.003  27.532   6.184  1.00 34.610          H  
ATOM   4011 3HG1 VAL A 269      -5.542  28.482   6.025  1.00 34.610          H  
ATOM   4012 1HG2 VAL A 269      -3.542  26.296   6.737  1.00 34.610          H  
ATOM   4013 2HG2 VAL A 269      -3.479  27.941   7.348  1.00 34.610          H  
ATOM   4014 3HG2 VAL A 269      -3.515  26.574   8.474  1.00 34.610          H  
ATOM   4015  N   SER A 270      -5.911  26.291  10.451  1.00 19.440          N  
ATOM   4016  CA  SER A 270      -5.393  25.787  11.709  1.00 18.880          C  
ATOM   4017  C   SER A 270      -5.188  24.285  11.673  1.00 18.430          C  
ATOM   4018  O   SER A 270      -5.747  23.578  10.826  1.00 18.600          O  
ATOM   4019  CB  SER A 270      -6.318  26.165  12.846  1.00 26.660          C  
ATOM   4020  OG  SER A 270      -7.569  25.546  12.714  1.00 26.660          O  
ATOM   4021  H   SER A 270      -6.648  25.788   9.978  1.00 23.330          H  
ATOM   4022  HA  SER A 270      -4.427  26.249  11.879  1.00 22.660          H  
ATOM   4023 1HB  SER A 270      -5.861  25.877  13.787  1.00 31.990          H  
ATOM   4024 2HB  SER A 270      -6.439  27.253  12.867  1.00 31.990          H  
ATOM   4025  HG  SER A 270      -8.106  25.895  13.430  1.00 31.990          H  
ATOM   4026  N   THR A 271      -4.354  23.811  12.599  1.00 17.940          N  
ATOM   4027  CA  THR A 271      -4.011  22.391  12.676  1.00 17.530          C  
ATOM   4028  C   THR A 271      -4.397  21.811  14.053  1.00 16.970          C  
ATOM   4029  O   THR A 271      -4.018  22.400  15.075  1.00 17.210          O  
ATOM   4030  CB  THR A 271      -2.493  22.221  12.507  1.00 24.710          C  
ATOM   4031  OG1 THR A 271      -2.099  22.815  11.286  1.00 24.710          O  
ATOM   4032  CG2 THR A 271      -2.097  20.744  12.439  1.00 24.710          C  
ATOM   4033  H   THR A 271      -3.957  24.499  13.245  1.00 21.530          H  
ATOM   4034  HA  THR A 271      -4.488  21.887  11.850  1.00 21.040          H  
ATOM   4035  HB  THR A 271      -1.983  22.666  13.335  1.00 29.650          H  
ATOM   4036  HG1 THR A 271      -2.318  23.750  11.314  1.00 29.650          H  
ATOM   4037 1HG2 THR A 271      -1.026  20.679  12.303  1.00 29.650          H  
ATOM   4038 2HG2 THR A 271      -2.371  20.230  13.354  1.00 29.650          H  
ATOM   4039 3HG2 THR A 271      -2.594  20.267  11.600  1.00 29.650          H  
ATOM   4040  N   PRO A 272      -5.141  20.672  14.108  1.00 16.360          N  
ATOM   4041  CA  PRO A 272      -5.533  19.919  15.304  1.00 15.920          C  
ATOM   4042  C   PRO A 272      -4.317  19.349  16.023  1.00 15.730          C  
ATOM   4043  O   PRO A 272      -3.294  19.103  15.395  1.00 15.810          O  
ATOM   4044  CB  PRO A 272      -6.356  18.758  14.738  1.00 23.880          C  
ATOM   4045  CG  PRO A 272      -6.841  19.226  13.406  1.00 23.880          C  
ATOM   4046  CD  PRO A 272      -5.747  20.130  12.869  1.00 23.880          C  
ATOM   4047  HA  PRO A 272      -6.124  20.547  15.972  1.00 19.100          H  
ATOM   4048 1HB  PRO A 272      -5.734  17.862  14.700  1.00 28.660          H  
ATOM   4049 2HB  PRO A 272      -7.183  18.529  15.431  1.00 28.660          H  
ATOM   4050 1HG  PRO A 272      -7.026  18.351  12.761  1.00 28.660          H  
ATOM   4051 2HG  PRO A 272      -7.804  19.748  13.509  1.00 28.660          H  
ATOM   4052 1HD  PRO A 272      -4.999  19.566  12.285  1.00 28.660          H  
ATOM   4053 2HD  PRO A 272      -6.262  20.914  12.283  1.00 28.660          H  
ATOM   4054  N   GLU A 273      -4.460  19.140  17.326  1.00 15.580          N  
ATOM   4055  CA  GLU A 273      -3.425  18.538  18.157  1.00 15.380          C  
ATOM   4056  C   GLU A 273      -3.325  17.018  17.988  1.00 14.500          C  
ATOM   4057  O   GLU A 273      -4.292  16.354  17.613  1.00 14.600          O  
ATOM   4058  CB  GLU A 273      -3.688  18.872  19.637  1.00 21.610          C  
ATOM   4059  CG  GLU A 273      -4.933  18.179  20.275  1.00 21.610          C  
ATOM   4060  CD  GLU A 273      -6.259  18.911  19.999  1.00 21.610          C  
ATOM   4061  OE1 GLU A 273      -6.278  19.784  19.146  1.00 21.610          O  
ATOM   4062  OE2 GLU A 273      -7.243  18.565  20.605  1.00 21.610          O  
ATOM   4063  H   GLU A 273      -5.336  19.393  17.778  1.00 18.700          H  
ATOM   4064  HA  GLU A 273      -2.469  18.969  17.872  1.00 18.460          H  
ATOM   4065 1HB  GLU A 273      -2.818  18.580  20.230  1.00 25.930          H  
ATOM   4066 2HB  GLU A 273      -3.804  19.945  19.754  1.00 25.930          H  
ATOM   4067 1HG  GLU A 273      -5.021  17.153  19.931  1.00 25.930          H  
ATOM   4068 2HG  GLU A 273      -4.775  18.145  21.341  1.00 25.930          H  
ATOM   4069  N   ALA A 274      -2.150  16.466  18.308  1.00 13.750          N  
ATOM   4070  CA  ALA A 274      -1.947  15.023  18.340  1.00 12.990          C  
ATOM   4071  C   ALA A 274      -1.656  14.630  19.801  1.00 12.330          C  
ATOM   4072  O   ALA A 274      -1.089  15.451  20.521  1.00 12.370          O  
ATOM   4073  CB  ALA A 274      -0.805  14.619  17.421  1.00 18.490          C  
ATOM   4074  H   ALA A 274      -1.385  17.078  18.560  1.00 16.500          H  
ATOM   4075  HA  ALA A 274      -2.851  14.554  17.984  1.00 15.590          H  
ATOM   4076 1HB  ALA A 274      -0.668  13.540  17.448  1.00 22.190          H  
ATOM   4077 2HB  ALA A 274      -1.039  14.931  16.398  1.00 22.190          H  
ATOM   4078 3HB  ALA A 274       0.115  15.106  17.747  1.00 22.190          H  
ATOM   4079  N   PRO A 275      -2.068  13.436  20.286  1.00 11.920          N  
ATOM   4080  CA  PRO A 275      -1.794  12.907  21.624  1.00 11.270          C  
ATOM   4081  C   PRO A 275      -0.328  12.734  22.021  1.00 10.360          C  
ATOM   4082  O   PRO A 275       0.491  12.265  21.231  1.00 10.310          O  
ATOM   4083  CB  PRO A 275      -2.448  11.518  21.563  1.00 16.910          C  
ATOM   4084  CG  PRO A 275      -3.510  11.628  20.517  1.00 16.910          C  
ATOM   4085  CD  PRO A 275      -2.947  12.558  19.479  1.00 16.910          C  
ATOM   4086  HA  PRO A 275      -2.307  13.543  22.363  1.00 13.520          H  
ATOM   4087 1HB  PRO A 275      -1.687  10.761  21.324  1.00 20.290          H  
ATOM   4088 2HB  PRO A 275      -2.853  11.256  22.554  1.00 20.290          H  
ATOM   4089 1HG  PRO A 275      -3.740  10.628  20.109  1.00 20.290          H  
ATOM   4090 2HG  PRO A 275      -4.442  12.007  20.961  1.00 20.290          H  
ATOM   4091 1HD  PRO A 275      -2.372  12.017  18.713  1.00 20.290          H  
ATOM   4092 2HD  PRO A 275      -3.814  13.088  19.071  1.00 20.290          H  
ATOM   4093  N   GLU A 276      -0.052  13.074  23.276  1.00  9.820          N  
ATOM   4094  CA  GLU A 276       1.220  12.927  23.989  1.00  9.090          C  
ATOM   4095  C   GLU A 276       0.812  13.308  25.426  1.00  8.160          C  
ATOM   4096  O   GLU A 276      -0.365  13.626  25.605  1.00  7.830          O  
ATOM   4097  CB  GLU A 276       2.399  13.699  23.342  1.00 13.020          C  
ATOM   4098  CG  GLU A 276       2.409  15.197  23.304  1.00 13.020          C  
ATOM   4099  CD  GLU A 276       3.749  15.635  22.660  1.00 13.020          C  
ATOM   4100  OE1 GLU A 276       4.419  14.762  22.173  1.00 13.020          O  
ATOM   4101  OE2 GLU A 276       4.100  16.800  22.660  1.00 13.020          O  
ATOM   4102  H   GLU A 276      -0.813  13.470  23.815  1.00 11.780          H  
ATOM   4103  HA  GLU A 276       1.507  11.876  23.989  1.00 10.910          H  
ATOM   4104 1HB  GLU A 276       3.345  13.360  23.722  1.00 15.620          H  
ATOM   4105 2HB  GLU A 276       2.422  13.424  22.293  1.00 15.620          H  
ATOM   4106 1HG  GLU A 276       1.571  15.553  22.703  1.00 15.620          H  
ATOM   4107 2HG  GLU A 276       2.313  15.599  24.313  1.00 15.620          H  
ATOM   4108  N   PRO A 277       1.663  13.245  26.471  1.00  7.940          N  
ATOM   4109  CA  PRO A 277       1.286  13.606  27.834  1.00  7.320          C  
ATOM   4110  C   PRO A 277       0.599  14.980  27.772  1.00  6.690          C  
ATOM   4111  O   PRO A 277       1.053  15.842  27.027  1.00  6.960          O  
ATOM   4112  CB  PRO A 277       2.624  13.615  28.561  1.00 10.980          C  
ATOM   4113  CG  PRO A 277       3.457  12.596  27.785  1.00 10.980          C  
ATOM   4114  CD  PRO A 277       3.059  12.815  26.327  1.00 10.980          C  
ATOM   4115  HA  PRO A 277       0.644  12.809  28.204  1.00  8.780          H  
ATOM   4116 1HB  PRO A 277       3.034  14.633  28.569  1.00 13.180          H  
ATOM   4117 2HB  PRO A 277       2.481  13.329  29.611  1.00 13.180          H  
ATOM   4118 1HG  PRO A 277       4.533  12.760  27.961  1.00 13.180          H  
ATOM   4119 2HG  PRO A 277       3.232  11.579  28.134  1.00 13.180          H  
ATOM   4120 1HD  PRO A 277       3.668  13.622  25.902  1.00 13.180          H  
ATOM   4121 2HD  PRO A 277       3.128  11.877  25.756  1.00 13.180          H  
ATOM   4122  N   PRO A 278      -0.471  15.214  28.557  1.00  6.160          N  
ATOM   4123  CA  PRO A 278      -1.323  16.393  28.473  1.00  5.430          C  
ATOM   4124  C   PRO A 278      -0.664  17.759  28.375  1.00  5.030          C  
ATOM   4125  O   PRO A 278      -0.118  18.303  29.350  1.00  5.180          O  
ATOM   4126  CB  PRO A 278      -2.109  16.302  29.792  1.00  8.140          C  
ATOM   4127  CG  PRO A 278      -2.175  14.832  30.101  1.00  8.140          C  
ATOM   4128  CD  PRO A 278      -0.842  14.280  29.658  1.00  8.140          C  
ATOM   4129  HA  PRO A 278      -2.005  16.254  27.619  1.00  6.520          H  
ATOM   4130 1HB  PRO A 278      -1.595  16.876  30.580  1.00  9.770          H  
ATOM   4131 2HB  PRO A 278      -3.101  16.759  29.672  1.00  9.770          H  
ATOM   4132 1HG  PRO A 278      -2.358  14.680  31.178  1.00  9.770          H  
ATOM   4133 2HG  PRO A 278      -3.018  14.369  29.568  1.00  9.770          H  
ATOM   4134 1HD  PRO A 278      -0.101  14.304  30.469  1.00  9.770          H  
ATOM   4135 2HD  PRO A 278      -1.050  13.268  29.301  1.00  9.770          H  
ATOM   4136  N   SER A 279      -0.878  18.323  27.193  1.00  4.760          N  
ATOM   4137  CA  SER A 279      -0.534  19.646  26.700  1.00  4.490          C  
ATOM   4138  C   SER A 279      -0.850  19.602  25.220  1.00  4.360          C  
ATOM   4139  O   SER A 279      -0.185  18.903  24.447  1.00  4.450          O  
ATOM   4140  CB  SER A 279       0.912  20.001  26.955  1.00  6.390          C  
ATOM   4141  OG  SER A 279       1.201  21.271  26.459  1.00  6.390          O  
ATOM   4142  H   SER A 279      -1.338  17.731  26.518  1.00  5.710          H  
ATOM   4143  HA  SER A 279      -1.187  20.384  27.145  1.00  5.390          H  
ATOM   4144 1HB  SER A 279       1.108  19.985  28.019  1.00  7.670          H  
ATOM   4145 2HB  SER A 279       1.567  19.263  26.495  1.00  7.670          H  
ATOM   4146  HG  SER A 279       1.698  21.134  25.623  1.00  7.670          H  
ATOM   4147  N   GLN A 280      -1.826  20.372  24.786  1.00  4.360          N  
ATOM   4148  CA  GLN A 280      -2.196  20.316  23.391  1.00  4.350          C  
ATOM   4149  C   GLN A 280      -1.291  21.208  22.594  1.00  4.300          C  
ATOM   4150  O   GLN A 280      -0.985  22.306  23.044  1.00  4.410          O  
ATOM   4151  CB  GLN A 280      -3.640  20.782  23.213  1.00  6.090          C  
ATOM   4152  CG  GLN A 280      -4.667  19.911  23.899  1.00  6.090          C  
ATOM   4153  CD  GLN A 280      -6.078  20.415  23.682  1.00  6.090          C  
ATOM   4154  OE1 GLN A 280      -6.347  21.613  23.807  1.00  6.090          O  
ATOM   4155  NE2 GLN A 280      -6.984  19.516  23.351  1.00  6.090          N  
ATOM   4156  H   GLN A 280      -2.331  20.969  25.442  1.00  5.230          H  
ATOM   4157  HA  GLN A 280      -2.090  19.293  23.030  1.00  5.220          H  
ATOM   4158 1HB  GLN A 280      -3.742  21.791  23.613  1.00  7.310          H  
ATOM   4159 2HB  GLN A 280      -3.882  20.828  22.149  1.00  7.310          H  
ATOM   4160 1HG  GLN A 280      -4.594  18.902  23.518  1.00  7.310          H  
ATOM   4161 2HG  GLN A 280      -4.467  19.920  24.969  1.00  7.310          H  
ATOM   4162 1HE2 GLN A 280      -7.930  19.788  23.174  1.00  7.310          H  
ATOM   4163 2HE2 GLN A 280      -6.730  18.554  23.241  1.00  7.310          H  
ATOM   4164  N   GLU A 281      -0.888  20.755  21.409  1.00  4.250          N  
ATOM   4165  CA  GLU A 281      -0.131  21.587  20.484  1.00  4.300          C  
ATOM   4166  C   GLU A 281      -0.939  21.826  19.225  1.00  4.220          C  
ATOM   4167  O   GLU A 281      -1.052  20.936  18.381  1.00  4.190          O  
ATOM   4168  CB  GLU A 281       1.201  20.963  20.065  1.00  6.000          C  
ATOM   4169  CG  GLU A 281       2.003  21.872  19.097  1.00  6.000          C  
ATOM   4170  CD  GLU A 281       3.276  21.275  18.623  1.00  6.000          C  
ATOM   4171  OE1 GLU A 281       3.392  21.014  17.439  1.00  6.000          O  
ATOM   4172  OE2 GLU A 281       4.168  21.124  19.424  1.00  6.000          O  
ATOM   4173  H   GLU A 281      -1.135  19.814  21.145  1.00  5.100          H  
ATOM   4174  HA  GLU A 281       0.071  22.549  20.956  1.00  5.160          H  
ATOM   4175 1HB  GLU A 281       1.813  20.781  20.952  1.00  7.200          H  
ATOM   4176 2HB  GLU A 281       1.027  20.008  19.574  1.00  7.200          H  
ATOM   4177 1HG  GLU A 281       1.399  22.112  18.224  1.00  7.200          H  
ATOM   4178 2HG  GLU A 281       2.224  22.816  19.610  1.00  7.200          H  
ATOM   4179  N   GLN A 282      -1.457  23.033  19.085  1.00  4.260          N  
ATOM   4180  CA  GLN A 282      -2.305  23.380  17.947  1.00  4.210          C  
ATOM   4181  C   GLN A 282      -1.605  24.446  17.131  1.00  4.290          C  
ATOM   4182  O   GLN A 282      -0.763  25.175  17.649  1.00  4.280          O  
ATOM   4183  CB  GLN A 282      -3.676  23.888  18.420  1.00  5.910          C  
ATOM   4184  CG  GLN A 282      -4.513  22.866  19.195  1.00  5.910          C  
ATOM   4185  CD  GLN A 282      -5.833  23.464  19.709  1.00  5.910          C  
ATOM   4186  OE1 GLN A 282      -5.885  24.653  20.055  1.00  5.910          O  
ATOM   4187  NE2 GLN A 282      -6.891  22.653  19.768  1.00  5.910          N  
ATOM   4188  H   GLN A 282      -1.282  23.715  19.832  1.00  5.110          H  
ATOM   4189  HA  GLN A 282      -2.450  22.500  17.314  1.00  5.050          H  
ATOM   4190 1HB  GLN A 282      -3.543  24.754  19.049  1.00  7.100          H  
ATOM   4191 2HB  GLN A 282      -4.262  24.193  17.554  1.00  7.100          H  
ATOM   4192 1HG  GLN A 282      -4.755  22.029  18.539  1.00  7.100          H  
ATOM   4193 2HG  GLN A 282      -3.948  22.512  20.058  1.00  7.100          H  
ATOM   4194 1HE2 GLN A 282      -7.766  22.990  20.105  1.00  7.100          H  
ATOM   4195 2HE2 GLN A 282      -6.804  21.669  19.496  1.00  7.100          H  
ATOM   4196  N   TRP A 283      -1.917  24.563  15.852  1.00  4.410          N  
ATOM   4197  CA  TRP A 283      -1.275  25.652  15.101  1.00  4.480          C  
ATOM   4198  C   TRP A 283      -2.230  26.627  14.459  1.00  4.410          C  
ATOM   4199  O   TRP A 283      -3.257  26.237  13.905  1.00  4.560          O  
ATOM   4200  CB  TRP A 283      -0.335  25.113  14.023  1.00  6.240          C  
ATOM   4201  CG  TRP A 283       0.910  24.493  14.524  1.00  6.240          C  
ATOM   4202  CD1 TRP A 283       1.067  23.283  15.132  1.00  6.240          C  
ATOM   4203  CD2 TRP A 283       2.236  25.058  14.401  1.00  6.240          C  
ATOM   4204  NE1 TRP A 283       2.387  23.077  15.428  1.00  6.240          N  
ATOM   4205  CE2 TRP A 283       3.118  24.148  14.973  1.00  6.240          C  
ATOM   4206  CE3 TRP A 283       2.738  26.258  13.852  1.00  6.240          C  
ATOM   4207  CZ2 TRP A 283       4.478  24.386  15.021  1.00  6.240          C  
ATOM   4208  CZ3 TRP A 283       4.104  26.490  13.903  1.00  6.240          C  
ATOM   4209  CH2 TRP A 283       4.953  25.573  14.474  1.00  6.240          C  
ATOM   4210  H   TRP A 283      -2.599  23.916  15.441  1.00  5.290          H  
ATOM   4211  HA  TRP A 283      -0.664  26.232  15.785  1.00  5.380          H  
ATOM   4212 1HB  TRP A 283      -0.833  24.444  13.374  1.00  7.490          H  
ATOM   4213 2HB  TRP A 283      -0.031  25.941  13.429  1.00  7.490          H  
ATOM   4214  HD1 TRP A 283       0.264  22.586  15.370  1.00  7.490          H  
ATOM   4215  HE1 TRP A 283       2.764  22.233  15.922  1.00  7.490          H  
ATOM   4216  HE3 TRP A 283       2.072  26.989  13.397  1.00  7.490          H  
ATOM   4217  HZ2 TRP A 283       5.161  23.681  15.459  1.00  7.490          H  
ATOM   4218  HZ3 TRP A 283       4.486  27.419  13.474  1.00  7.490          H  
ATOM   4219  HH2 TRP A 283       6.029  25.784  14.499  1.00  7.490          H  
ATOM   4220  N   ALA A 284      -1.813  27.898  14.492  1.00  4.240          N  
ATOM   4221  CA  ALA A 284      -2.451  29.047  13.847  1.00  4.270          C  
ATOM   4222  C   ALA A 284      -1.566  29.515  12.685  1.00  4.210          C  
ATOM   4223  O   ALA A 284      -0.490  30.096  12.895  1.00  4.410          O  
ATOM   4224  CB  ALA A 284      -2.642  30.163  14.852  1.00  5.970          C  
ATOM   4225  H   ALA A 284      -0.965  28.098  15.027  1.00  5.090          H  
ATOM   4226  HA  ALA A 284      -3.421  28.745  13.446  1.00  5.120          H  
ATOM   4227 1HB  ALA A 284      -3.096  30.977  14.358  1.00  7.160          H  
ATOM   4228 2HB  ALA A 284      -3.286  29.821  15.653  1.00  7.160          H  
ATOM   4229 3HB  ALA A 284      -1.687  30.466  15.248  1.00  7.160          H  
ATOM   4230  N   ILE A 285      -1.963  29.210  11.449  1.00  4.090          N  
ATOM   4231  CA  ILE A 285      -1.098  29.476  10.304  1.00  4.080          C  
ATOM   4232  C   ILE A 285      -1.738  30.308   9.177  1.00  4.120          C  
ATOM   4233  O   ILE A 285      -2.715  29.860   8.591  1.00  4.140          O  
ATOM   4234  CB  ILE A 285      -0.665  28.114   9.723  1.00  5.720          C  
ATOM   4235  CG1 ILE A 285       0.101  27.309  10.820  1.00  5.720          C  
ATOM   4236  CG2 ILE A 285       0.136  28.275   8.471  1.00  5.720          C  
ATOM   4237  CD1 ILE A 285       0.452  25.866  10.458  1.00  5.720          C  
ATOM   4238  H   ILE A 285      -2.875  28.761  11.295  1.00  4.910          H  
ATOM   4239  HA  ILE A 285      -0.206  29.960  10.675  1.00  4.900          H  
ATOM   4240  HB  ILE A 285      -1.560  27.543   9.494  1.00  6.860          H  
ATOM   4241 1HG1 ILE A 285       1.004  27.841  11.074  1.00  6.860          H  
ATOM   4242 2HG1 ILE A 285      -0.515  27.257  11.691  1.00  6.860          H  
ATOM   4243 1HG2 ILE A 285       0.372  27.326   8.125  1.00  6.860          H  
ATOM   4244 2HG2 ILE A 285      -0.437  28.790   7.710  1.00  6.860          H  
ATOM   4245 3HG2 ILE A 285       1.029  28.814   8.662  1.00  6.860          H  
ATOM   4246 1HD1 ILE A 285       0.967  25.401  11.295  1.00  6.860          H  
ATOM   4247 2HD1 ILE A 285      -0.461  25.311  10.242  1.00  6.860          H  
ATOM   4248 3HD1 ILE A 285       1.110  25.829   9.596  1.00  6.860          H  
ATOM   4249  N   PRO A 286      -1.205  31.482   8.798  1.00  4.360          N  
ATOM   4250  CA  PRO A 286      -1.702  32.315   7.710  1.00  4.510          C  
ATOM   4251  C   PRO A 286      -1.707  31.518   6.417  1.00  4.290          C  
ATOM   4252  O   PRO A 286      -0.808  30.711   6.190  1.00  4.370          O  
ATOM   4253  CB  PRO A 286      -0.694  33.465   7.674  1.00  6.760          C  
ATOM   4254  CG  PRO A 286      -0.126  33.512   9.068  1.00  6.760          C  
ATOM   4255  CD  PRO A 286      -0.095  32.084   9.548  1.00  6.760          C  
ATOM   4256  HA  PRO A 286      -2.710  32.685   7.950  1.00  5.410          H  
ATOM   4257 1HB  PRO A 286       0.060  33.286   6.896  1.00  8.120          H  
ATOM   4258 2HB  PRO A 286      -1.206  34.397   7.406  1.00  8.120          H  
ATOM   4259 1HG  PRO A 286       0.872  33.953   9.049  1.00  8.120          H  
ATOM   4260 2HG  PRO A 286      -0.738  34.155   9.711  1.00  8.120          H  
ATOM   4261 1HD  PRO A 286       0.852  31.614   9.305  1.00  8.120          H  
ATOM   4262 2HD  PRO A 286      -0.297  32.104  10.638  1.00  8.120          H  
ATOM   4263  N   VAL A 287      -2.657  31.771   5.529  1.00  4.320          N  
ATOM   4264  CA  VAL A 287      -2.694  30.995   4.280  1.00  4.240          C  
ATOM   4265  C   VAL A 287      -1.454  31.150   3.398  1.00  4.190          C  
ATOM   4266  O   VAL A 287      -1.085  30.226   2.680  1.00  4.500          O  
ATOM   4267  CB  VAL A 287      -3.957  31.310   3.455  1.00  5.970          C  
ATOM   4268  CG1 VAL A 287      -5.140  30.878   4.228  1.00  5.970          C  
ATOM   4269  CG2 VAL A 287      -4.043  32.805   3.123  1.00  5.970          C  
ATOM   4270  H   VAL A 287      -3.374  32.474   5.755  1.00  5.180          H  
ATOM   4271  HA  VAL A 287      -2.761  29.942   4.561  1.00  5.090          H  
ATOM   4272  HB  VAL A 287      -3.940  30.740   2.525  1.00  7.160          H  
ATOM   4273 1HG1 VAL A 287      -6.016  31.074   3.682  1.00  7.160          H  
ATOM   4274 2HG1 VAL A 287      -5.052  29.828   4.406  1.00  7.160          H  
ATOM   4275 3HG1 VAL A 287      -5.176  31.390   5.133  1.00  7.160          H  
ATOM   4276 1HG2 VAL A 287      -4.949  32.985   2.546  1.00  7.160          H  
ATOM   4277 2HG2 VAL A 287      -4.077  33.399   4.017  1.00  7.160          H  
ATOM   4278 3HG2 VAL A 287      -3.185  33.110   2.525  1.00  7.160          H  
ATOM   4279  N   ASP A 288      -0.782  32.291   3.476  1.00  4.230          N  
ATOM   4280  CA  ASP A 288       0.410  32.519   2.672  1.00  4.520          C  
ATOM   4281  C   ASP A 288       1.700  32.119   3.397  1.00  4.390          C  
ATOM   4282  O   ASP A 288       2.800  32.412   2.920  1.00  4.740          O  
ATOM   4283  CB  ASP A 288       0.489  33.992   2.290  1.00  6.210          C  
ATOM   4284  CG  ASP A 288      -0.657  34.455   1.350  1.00  6.210          C  
ATOM   4285  OD1 ASP A 288      -1.159  33.668   0.584  1.00  6.210          O  
ATOM   4286  OD2 ASP A 288      -1.017  35.621   1.427  1.00  6.210          O  
ATOM   4287  H   ASP A 288      -1.135  33.038   4.059  1.00  5.080          H  
ATOM   4288  HA  ASP A 288       0.328  31.921   1.763  1.00  5.420          H  
ATOM   4289 1HB  ASP A 288       0.463  34.587   3.199  1.00  7.450          H  
ATOM   4290 2HB  ASP A 288       1.444  34.187   1.798  1.00  7.450          H  
ATOM   4291  N   ALA A 289       1.572  31.521   4.579  1.00  4.320          N  
ATOM   4292  CA  ALA A 289       2.718  31.110   5.374  1.00  4.770          C  
ATOM   4293  C   ALA A 289       3.283  29.773   4.918  1.00  4.620          C  
ATOM   4294  O   ALA A 289       2.590  28.920   4.351  1.00  4.790          O  
ATOM   4295  CB  ALA A 289       2.339  31.023   6.839  1.00  6.500          C  
ATOM   4296  H   ALA A 289       0.641  31.286   4.935  1.00  5.180          H  
ATOM   4297  HA  ALA A 289       3.499  31.861   5.257  1.00  5.720          H  
ATOM   4298 1HB  ALA A 289       3.207  30.742   7.415  1.00  7.800          H  
ATOM   4299 2HB  ALA A 289       1.977  31.984   7.172  1.00  7.800          H  
ATOM   4300 3HB  ALA A 289       1.566  30.283   6.956  1.00  7.800          H  
ATOM   4301  N   THR A 290       4.547  29.541   5.242  1.00  4.670          N  
ATOM   4302  CA  THR A 290       5.195  28.267   4.971  1.00  4.790          C  
ATOM   4303  C   THR A 290       4.685  27.267   5.994  1.00  4.470          C  
ATOM   4304  O   THR A 290       5.381  26.954   6.968  1.00  4.800          O  
ATOM   4305  CB  THR A 290       6.714  28.372   5.116  1.00  6.660          C  
ATOM   4306  OG1 THR A 290       7.008  28.807   6.441  1.00  6.660          O  
ATOM   4307  CG2 THR A 290       7.263  29.377   4.119  1.00  6.660          C  
ATOM   4308  H   THR A 290       5.090  30.265   5.691  1.00  5.600          H  
ATOM   4309  HA  THR A 290       4.931  27.923   3.970  1.00  5.750          H  
ATOM   4310  HB  THR A 290       7.172  27.397   4.945  1.00  7.990          H  
ATOM   4311  HG1 THR A 290       6.760  28.077   7.053  1.00  7.990          H  
ATOM   4312 1HG2 THR A 290       8.344  29.453   4.240  1.00  7.990          H  
ATOM   4313 2HG2 THR A 290       7.032  29.045   3.109  1.00  7.990          H  
ATOM   4314 3HG2 THR A 290       6.813  30.352   4.290  1.00  7.990          H  
ATOM   4315  N   SER A 291       3.457  26.808   5.770  1.00  4.300          N  
ATOM   4316  CA  SER A 291       2.673  25.969   6.674  1.00  4.350          C  
ATOM   4317  C   SER A 291       3.121  24.542   7.057  1.00  4.040          C  
ATOM   4318  O   SER A 291       2.613  24.050   8.059  1.00  3.990          O  
ATOM   4319  CB  SER A 291       1.266  25.856   6.121  1.00  6.070          C  
ATOM   4320  OG  SER A 291       1.214  25.079   4.975  1.00  6.070          O  
ATOM   4321  H   SER A 291       2.996  27.170   4.930  1.00  5.160          H  
ATOM   4322  HA  SER A 291       2.614  26.525   7.611  1.00  5.220          H  
ATOM   4323 1HB  SER A 291       0.604  25.423   6.873  1.00  7.280          H  
ATOM   4324 2HB  SER A 291       0.901  26.857   5.887  1.00  7.280          H  
ATOM   4325  HG  SER A 291       1.047  24.161   5.315  1.00  7.280          H  
ATOM   4326  N   PRO A 292       3.994  23.797   6.341  1.00  4.090          N  
ATOM   4327  CA  PRO A 292       4.375  22.465   6.771  1.00  4.010          C  
ATOM   4328  C   PRO A 292       4.898  22.487   8.202  1.00  3.760          C  
ATOM   4329  O   PRO A 292       5.703  23.347   8.565  1.00  4.020          O  
ATOM   4330  CB  PRO A 292       5.466  22.087   5.764  1.00  6.010          C  
ATOM   4331  CG  PRO A 292       5.133  22.891   4.522  1.00  6.010          C  
ATOM   4332  CD  PRO A 292       4.587  24.206   5.052  1.00  6.010          C  
ATOM   4333  HA  PRO A 292       3.495  21.801   6.687  1.00  4.810          H  
ATOM   4334 1HB  PRO A 292       6.456  22.339   6.182  1.00  7.220          H  
ATOM   4335 2HB  PRO A 292       5.461  21.004   5.586  1.00  7.220          H  
ATOM   4336 1HG  PRO A 292       6.046  23.036   3.929  1.00  7.220          H  
ATOM   4337 2HG  PRO A 292       4.439  22.352   3.877  1.00  7.220          H  
ATOM   4338 1HD  PRO A 292       5.434  24.874   5.206  1.00  7.220          H  
ATOM   4339 2HD  PRO A 292       3.823  24.607   4.371  1.00  7.220          H  
ATOM   4340  N   VAL A 293       4.476  21.517   8.996  1.00  3.520          N  
ATOM   4341  CA  VAL A 293       4.884  21.403  10.385  1.00  3.430          C  
ATOM   4342  C   VAL A 293       5.586  20.062  10.574  1.00  3.250          C  
ATOM   4343  O   VAL A 293       4.977  19.012  10.380  1.00  3.380          O  
ATOM   4344  CB  VAL A 293       3.648  21.524  11.315  1.00  4.840          C  
ATOM   4345  CG1 VAL A 293       4.028  21.377  12.733  1.00  4.840          C  
ATOM   4346  CG2 VAL A 293       2.970  22.871  11.151  1.00  4.840          C  
ATOM   4347  H   VAL A 293       3.850  20.826   8.610  1.00  4.220          H  
ATOM   4348  HA  VAL A 293       5.584  22.204  10.623  1.00  4.120          H  
ATOM   4349  HB  VAL A 293       2.970  20.755  11.067  1.00  5.810          H  
ATOM   4350 1HG1 VAL A 293       3.134  21.443  13.345  1.00  5.810          H  
ATOM   4351 2HG1 VAL A 293       4.499  20.405  12.901  1.00  5.810          H  
ATOM   4352 3HG1 VAL A 293       4.701  22.176  12.996  1.00  5.810          H  
ATOM   4353 1HG2 VAL A 293       2.101  22.930  11.805  1.00  5.810          H  
ATOM   4354 2HG2 VAL A 293       3.666  23.672  11.407  1.00  5.810          H  
ATOM   4355 3HG2 VAL A 293       2.654  22.989  10.139  1.00  5.810          H  
ATOM   4356  N   GLY A 294       6.861  20.104  10.937  1.00  3.180          N  
ATOM   4357  CA  GLY A 294       7.650  18.883  11.094  1.00  3.150          C  
ATOM   4358  C   GLY A 294       7.635  18.310  12.509  1.00  3.080          C  
ATOM   4359  O   GLY A 294       6.737  18.585  13.308  1.00  3.300          O  
ATOM   4360  H   GLY A 294       7.298  21.008  11.055  1.00  3.820          H  
ATOM   4361 1HA  GLY A 294       7.280  18.130  10.397  1.00  3.780          H  
ATOM   4362 2HA  GLY A 294       8.679  19.092  10.805  1.00  3.780          H  
ATOM   4363  N   ASP A 295       8.606  17.435  12.785  1.00  2.950          N  
ATOM   4364  CA  ASP A 295       8.732  16.777  14.084  1.00  2.970          C  
ATOM   4365  C   ASP A 295       9.791  17.513  14.914  1.00  2.810          C  
ATOM   4366  O   ASP A 295      10.997  17.398  14.682  1.00  2.930          O  
ATOM   4367  CB  ASP A 295       9.043  15.289  13.914  1.00  4.150          C  
ATOM   4368  CG  ASP A 295       9.083  14.515  15.246  1.00  4.150          C  
ATOM   4369  OD1 ASP A 295       9.133  15.150  16.287  1.00  4.150          O  
ATOM   4370  OD2 ASP A 295       9.031  13.294  15.206  1.00  4.150          O  
ATOM   4371  H   ASP A 295       9.296  17.238  12.075  1.00  3.540          H  
ATOM   4372  HA  ASP A 295       7.778  16.856  14.607  1.00  3.560          H  
ATOM   4373 1HB  ASP A 295       8.289  14.834  13.270  1.00  4.980          H  
ATOM   4374 2HB  ASP A 295       9.997  15.188  13.416  1.00  4.980          H  
ATOM   4375  N   PHE A 296       9.323  18.324  15.842  1.00  2.640          N  
ATOM   4376  CA  PHE A 296      10.151  19.261  16.588  1.00  2.590          C  
ATOM   4377  C   PHE A 296      11.071  18.637  17.614  1.00  2.580          C  
ATOM   4378  O   PHE A 296      12.094  19.221  17.963  1.00  2.890          O  
ATOM   4379  CB  PHE A 296       9.236  20.316  17.182  1.00  3.650          C  
ATOM   4380  CG  PHE A 296       8.754  21.201  16.074  1.00  3.650          C  
ATOM   4381  CD1 PHE A 296       7.711  20.807  15.266  1.00  3.650          C  
ATOM   4382  CD2 PHE A 296       9.326  22.416  15.830  1.00  3.650          C  
ATOM   4383  CE1 PHE A 296       7.283  21.578  14.252  1.00  3.650          C  
ATOM   4384  CE2 PHE A 296       8.866  23.222  14.789  1.00  3.650          C  
ATOM   4385  CZ  PHE A 296       7.842  22.785  13.997  1.00  3.650          C  
ATOM   4386  H   PHE A 296       8.326  18.316  15.997  1.00  3.170          H  
ATOM   4387  HA  PHE A 296      10.781  19.771  15.860  1.00  3.110          H  
ATOM   4388 1HB  PHE A 296       8.376  19.849  17.667  1.00  4.380          H  
ATOM   4389 2HB  PHE A 296       9.764  20.923  17.917  1.00  4.380          H  
ATOM   4390  HD1 PHE A 296       7.215  19.851  15.427  1.00  4.380          H  
ATOM   4391  HD2 PHE A 296      10.129  22.745  16.474  1.00  4.380          H  
ATOM   4392  HE1 PHE A 296       6.489  21.207  13.653  1.00  4.380          H  
ATOM   4393  HE2 PHE A 296       9.310  24.201  14.602  1.00  4.380          H  
ATOM   4394  HZ  PHE A 296       7.476  23.404  13.182  1.00  4.380          H  
ATOM   4395  N   TYR A 297      10.791  17.418  18.039  1.00  2.460          N  
ATOM   4396  CA  TYR A 297      11.644  16.785  19.027  1.00  2.590          C  
ATOM   4397  C   TYR A 297      12.923  16.292  18.367  1.00  2.490          C  
ATOM   4398  O   TYR A 297      13.917  16.003  19.037  1.00  2.880          O  
ATOM   4399  CB  TYR A 297      10.900  15.635  19.705  1.00  3.570          C  
ATOM   4400  CG  TYR A 297       9.789  16.075  20.661  1.00  3.570          C  
ATOM   4401  CD1 TYR A 297       8.466  16.102  20.238  1.00  3.570          C  
ATOM   4402  CD2 TYR A 297      10.098  16.423  21.970  1.00  3.570          C  
ATOM   4403  CE1 TYR A 297       7.461  16.484  21.124  1.00  3.570          C  
ATOM   4404  CE2 TYR A 297       9.098  16.805  22.850  1.00  3.570          C  
ATOM   4405  CZ  TYR A 297       7.784  16.832  22.432  1.00  3.570          C  
ATOM   4406  OH  TYR A 297       6.792  17.193  23.324  1.00  3.570          O  
ATOM   4407  H   TYR A 297       9.960  16.920  17.717  1.00  2.950          H  
ATOM   4408  HA  TYR A 297      11.927  17.516  19.778  1.00  3.110          H  
ATOM   4409 1HB  TYR A 297      10.451  15.000  18.932  1.00  4.290          H  
ATOM   4410 2HB  TYR A 297      11.605  15.021  20.261  1.00  4.290          H  
ATOM   4411  HD1 TYR A 297       8.212  15.820  19.213  1.00  4.290          H  
ATOM   4412  HD2 TYR A 297      11.134  16.395  22.307  1.00  4.290          H  
ATOM   4413  HE1 TYR A 297       6.416  16.499  20.800  1.00  4.290          H  
ATOM   4414  HE2 TYR A 297       9.347  17.077  23.875  1.00  4.290          H  
ATOM   4415  HH  TYR A 297       5.895  17.070  22.909  1.00  4.290          H  
ATOM   4416  N   ARG A 298      12.947  16.269  17.029  1.00  2.180          N  
ATOM   4417  CA  ARG A 298      14.098  15.762  16.313  1.00  2.270          C  
ATOM   4418  C   ARG A 298      15.086  16.886  16.077  1.00  2.120          C  
ATOM   4419  O   ARG A 298      16.108  16.705  15.416  1.00  2.220          O  
ATOM   4420  CB  ARG A 298      13.665  15.093  15.030  1.00  3.140          C  
ATOM   4421  CG  ARG A 298      12.854  13.842  15.302  1.00  3.140          C  
ATOM   4422  CD  ARG A 298      12.403  13.159  14.089  1.00  3.140          C  
ATOM   4423  NE  ARG A 298      11.521  12.058  14.435  1.00  3.140          N  
ATOM   4424  CZ  ARG A 298      11.883  10.779  14.684  1.00  3.140          C  
ATOM   4425  NH1 ARG A 298      13.146  10.393  14.591  1.00  3.140          N  
ATOM   4426  NH2 ARG A 298      10.952   9.905  15.028  1.00  3.140          N  
ATOM   4427  H   ARG A 298      12.149  16.604  16.476  1.00  2.620          H  
ATOM   4428  HA  ARG A 298      14.583  15.006  16.928  1.00  2.720          H  
ATOM   4429 1HB  ARG A 298      13.047  15.775  14.447  1.00  3.770          H  
ATOM   4430 2HB  ARG A 298      14.533  14.823  14.431  1.00  3.770          H  
ATOM   4431 1HG  ARG A 298      13.450  13.149  15.889  1.00  3.770          H  
ATOM   4432 2HG  ARG A 298      11.963  14.115  15.873  1.00  3.770          H  
ATOM   4433 1HD  ARG A 298      11.854  13.851  13.465  1.00  3.770          H  
ATOM   4434 2HD  ARG A 298      13.253  12.776  13.535  1.00  3.770          H  
ATOM   4435  HE  ARG A 298      10.521  12.309  14.558  1.00  3.770          H  
ATOM   4436 1HH1 ARG A 298      13.861  11.051  14.331  1.00  3.770          H  
ATOM   4437 2HH1 ARG A 298      13.396   9.432  14.782  1.00  3.770          H  
ATOM   4438 1HH2 ARG A 298       9.982  10.202  15.102  1.00  3.770          H  
ATOM   4439 2HH2 ARG A 298      11.199   8.949  15.219  1.00  3.770          H  
ATOM   4440  N   LEU A 299      14.770  18.054  16.650  1.00  1.940          N  
ATOM   4441  CA  LEU A 299      15.631  19.205  16.638  1.00  1.850          C  
ATOM   4442  C   LEU A 299      16.918  18.897  17.377  1.00  1.900          C  
ATOM   4443  O   LEU A 299      17.964  19.447  17.029  1.00  2.410          O  
ATOM   4444  CB  LEU A 299      14.937  20.400  17.301  1.00  2.630          C  
ATOM   4445  CG  LEU A 299      15.736  21.733  17.384  1.00  2.630          C  
ATOM   4446  CD1 LEU A 299      16.114  22.263  16.005  1.00  2.630          C  
ATOM   4447  CD2 LEU A 299      14.892  22.745  18.143  1.00  2.630          C  
ATOM   4448  H   LEU A 299      13.880  18.151  17.144  1.00  2.330          H  
ATOM   4449  HA  LEU A 299      15.867  19.442  15.604  1.00  2.220          H  
ATOM   4450 1HB  LEU A 299      14.013  20.598  16.765  1.00  3.150          H  
ATOM   4451 2HB  LEU A 299      14.670  20.113  18.306  1.00  3.150          H  
ATOM   4452  HG  LEU A 299      16.657  21.558  17.908  1.00  3.150          H  
ATOM   4453 1HD1 LEU A 299      16.677  23.190  16.122  1.00  3.150          H  
ATOM   4454 2HD1 LEU A 299      16.734  21.540  15.481  1.00  3.150          H  
ATOM   4455 3HD1 LEU A 299      15.237  22.458  15.437  1.00  3.150          H  
ATOM   4456 1HD2 LEU A 299      15.441  23.667  18.223  1.00  3.150          H  
ATOM   4457 2HD2 LEU A 299      13.960  22.924  17.619  1.00  3.150          H  
ATOM   4458 3HD2 LEU A 299      14.669  22.369  19.136  1.00  3.150          H  
ATOM   4459  N   ILE A 300      16.822  18.076  18.451  1.00  1.880          N  
ATOM   4460  CA  ILE A 300      17.968  17.752  19.298  1.00  1.940          C  
ATOM   4461  C   ILE A 300      18.987  18.905  19.384  1.00  1.830          C  
ATOM   4462  O   ILE A 300      20.160  18.726  19.048  1.00  2.160          O  
ATOM   4463  CB  ILE A 300      18.608  16.415  18.833  1.00  2.690          C  
ATOM   4464  CG1 ILE A 300      19.117  16.481  17.337  1.00  2.690          C  
ATOM   4465  CG2 ILE A 300      17.556  15.311  18.989  1.00  2.690          C  
ATOM   4466  CD1 ILE A 300      19.960  15.304  16.896  1.00  2.690          C  
ATOM   4467  H   ILE A 300      15.918  17.637  18.678  1.00  2.260          H  
ATOM   4468  HA  ILE A 300      17.596  17.552  20.299  1.00  2.330          H  
ATOM   4469  HB  ILE A 300      19.466  16.188  19.463  1.00  3.230          H  
ATOM   4470 1HG1 ILE A 300      18.259  16.529  16.680  1.00  3.230          H  
ATOM   4471 2HG1 ILE A 300      19.708  17.372  17.188  1.00  3.230          H  
ATOM   4472 1HG2 ILE A 300      17.967  14.352  18.710  1.00  3.230          H  
ATOM   4473 2HG2 ILE A 300      17.230  15.266  20.027  1.00  3.230          H  
ATOM   4474 3HG2 ILE A 300      16.699  15.530  18.355  1.00  3.230          H  
ATOM   4475 1HD1 ILE A 300      20.253  15.448  15.856  1.00  3.230          H  
ATOM   4476 2HD1 ILE A 300      20.851  15.246  17.519  1.00  3.230          H  
ATOM   4477 3HD1 ILE A 300      19.402  14.381  16.977  1.00  3.230          H  
ATOM   4478  N   PRO A 301      18.560  20.076  19.912  1.00  1.910          N  
ATOM   4479  CA  PRO A 301      19.279  21.331  19.964  1.00  2.070          C  
ATOM   4480  C   PRO A 301      20.358  21.361  21.010  1.00  1.600          C  
ATOM   4481  O   PRO A 301      20.418  20.488  21.879  1.00  1.600          O  
ATOM   4482  CB  PRO A 301      18.192  22.327  20.356  1.00  3.100          C  
ATOM   4483  CG  PRO A 301      17.252  21.535  21.224  1.00  3.100          C  
ATOM   4484  CD  PRO A 301      17.241  20.142  20.628  1.00  3.100          C  
ATOM   4485  HA  PRO A 301      19.688  21.553  18.968  1.00  2.480          H  
ATOM   4486 1HB  PRO A 301      18.635  23.185  20.896  1.00  3.730          H  
ATOM   4487 2HB  PRO A 301      17.730  22.732  19.462  1.00  3.730          H  
ATOM   4488 1HG  PRO A 301      17.607  21.540  22.268  1.00  3.730          H  
ATOM   4489 2HG  PRO A 301      16.263  22.015  21.227  1.00  3.730          H  
ATOM   4490 1HD  PRO A 301      17.203  19.412  21.441  1.00  3.730          H  
ATOM   4491 2HD  PRO A 301      16.389  20.070  19.967  1.00  3.730          H  
ATOM   4492  N   GLN A 302      21.144  22.428  20.950  1.00  1.770          N  
ATOM   4493  CA  GLN A 302      22.133  22.778  21.954  1.00  1.620          C  
ATOM   4494  C   GLN A 302      21.641  24.113  22.534  1.00  1.260          C  
ATOM   4495  O   GLN A 302      22.137  25.174  22.129  1.00  1.730          O  
ATOM   4496  CB  GLN A 302      23.518  22.930  21.331  1.00  2.330          C  
ATOM   4497  CG  GLN A 302      24.012  21.678  20.652  1.00  2.330          C  
ATOM   4498  CD  GLN A 302      24.206  20.556  21.618  1.00  2.330          C  
ATOM   4499  OE1 GLN A 302      24.895  20.699  22.630  1.00  2.330          O  
ATOM   4500  NE2 GLN A 302      23.587  19.425  21.323  1.00  2.330          N  
ATOM   4501  H   GLN A 302      21.024  23.056  20.164  1.00  2.120          H  
ATOM   4502  HA  GLN A 302      22.181  22.005  22.710  1.00  1.940          H  
ATOM   4503 1HB  GLN A 302      23.506  23.731  20.590  1.00  2.790          H  
ATOM   4504 2HB  GLN A 302      24.237  23.202  22.102  1.00  2.790          H  
ATOM   4505 1HG  GLN A 302      23.286  21.360  19.904  1.00  2.790          H  
ATOM   4506 2HG  GLN A 302      24.968  21.888  20.179  1.00  2.790          H  
ATOM   4507 1HE2 GLN A 302      23.661  18.633  21.928  1.00  2.790          H  
ATOM   4508 2HE2 GLN A 302      23.027  19.366  20.491  1.00  2.790          H  
ATOM   4509  N   PRO A 303      20.653  24.070  23.462  1.00  1.290          N  
ATOM   4510  CA  PRO A 303      19.837  25.168  23.949  1.00  1.380          C  
ATOM   4511  C   PRO A 303      20.578  26.187  24.778  1.00  1.450          C  
ATOM   4512  O   PRO A 303      21.620  25.886  25.358  1.00  2.000          O  
ATOM   4513  CB  PRO A 303      18.800  24.451  24.827  1.00  2.070          C  
ATOM   4514  CG  PRO A 303      19.485  23.215  25.302  1.00  2.070          C  
ATOM   4515  CD  PRO A 303      20.389  22.803  24.185  1.00  2.070          C  
ATOM   4516  HA  PRO A 303      19.359  25.648  23.083  1.00  1.660          H  
ATOM   4517 1HB  PRO A 303      18.524  25.082  25.677  1.00  2.480          H  
ATOM   4518 2HB  PRO A 303      17.881  24.263  24.252  1.00  2.480          H  
ATOM   4519 1HG  PRO A 303      20.030  23.437  26.238  1.00  2.480          H  
ATOM   4520 2HG  PRO A 303      18.737  22.450  25.550  1.00  2.480          H  
ATOM   4521 1HD  PRO A 303      21.308  22.398  24.627  1.00  2.480          H  
ATOM   4522 2HD  PRO A 303      19.863  22.086  23.573  1.00  2.480          H  
ATOM   4523  N   ALA A 304      20.019  27.396  24.819  1.00  1.770          N  
ATOM   4524  CA  ALA A 304      20.522  28.496  25.644  1.00  2.490          C  
ATOM   4525  C   ALA A 304      20.576  28.109  27.143  1.00  2.520          C  
ATOM   4526  O   ALA A 304      21.501  28.475  27.867  1.00  3.050          O  
ATOM   4527  CB  ALA A 304      19.665  29.729  25.410  1.00  3.200          C  
ATOM   4528  H   ALA A 304      19.174  27.534  24.264  1.00  2.120          H  
ATOM   4529  HA  ALA A 304      21.538  28.714  25.323  1.00  2.990          H  
ATOM   4530 1HB  ALA A 304      20.079  30.539  25.965  1.00  3.840          H  
ATOM   4531 2HB  ALA A 304      19.677  29.980  24.353  1.00  3.840          H  
ATOM   4532 3HB  ALA A 304      18.644  29.550  25.725  1.00  3.840          H  
ATOM   4533  N   PHE A 305      19.558  27.388  27.613  1.00  2.190          N  
ATOM   4534  CA  PHE A 305      19.470  26.916  28.993  1.00  2.380          C  
ATOM   4535  C   PHE A 305      19.581  25.450  29.283  1.00  1.880          C  
ATOM   4536  O   PHE A 305      19.057  24.589  28.574  1.00  2.030          O  
ATOM   4537  CB  PHE A 305      18.154  27.232  29.666  1.00  3.260          C  
ATOM   4538  CG  PHE A 305      17.919  28.494  30.291  1.00  3.260          C  
ATOM   4539  CD1 PHE A 305      17.447  29.571  29.660  1.00  3.260          C  
ATOM   4540  CD2 PHE A 305      18.123  28.546  31.665  1.00  3.260          C  
ATOM   4541  CE1 PHE A 305      17.185  30.705  30.391  1.00  3.260          C  
ATOM   4542  CE2 PHE A 305      17.870  29.671  32.382  1.00  3.260          C  
ATOM   4543  CZ  PHE A 305      17.400  30.757  31.741  1.00  3.260          C  
ATOM   4544  H   PHE A 305      18.825  27.132  26.978  1.00  2.630          H  
ATOM   4545  HA  PHE A 305      20.265  27.412  29.549  1.00  2.860          H  
ATOM   4546 1HB  PHE A 305      17.407  27.122  28.912  1.00  3.910          H  
ATOM   4547 2HB  PHE A 305      17.960  26.466  30.409  1.00  3.910          H  
ATOM   4548  HD1 PHE A 305      17.273  29.535  28.591  1.00  3.910          H  
ATOM   4549  HD2 PHE A 305      18.484  27.649  32.178  1.00  3.910          H  
ATOM   4550  HE1 PHE A 305      16.806  31.566  29.899  1.00  3.910          H  
ATOM   4551  HE2 PHE A 305      18.032  29.688  33.461  1.00  3.910          H  
ATOM   4552  HZ  PHE A 305      17.187  31.660  32.299  1.00  3.910          H  
ATOM   4553  N   GLN A 306      20.137  25.219  30.458  1.00  1.620          N  
ATOM   4554  CA  GLN A 306      20.125  23.949  31.140  1.00  1.350          C  
ATOM   4555  C   GLN A 306      19.304  24.217  32.385  1.00  1.250          C  
ATOM   4556  O   GLN A 306      19.316  25.346  32.879  1.00  1.580          O  
ATOM   4557  CB  GLN A 306      21.535  23.501  31.516  1.00  2.000          C  
ATOM   4558  CG  GLN A 306      22.464  23.362  30.345  1.00  2.000          C  
ATOM   4559  CD  GLN A 306      22.053  22.239  29.459  1.00  2.000          C  
ATOM   4560  OE1 GLN A 306      21.800  21.129  29.932  1.00  2.000          O  
ATOM   4561  NE2 GLN A 306      21.972  22.501  28.171  1.00  2.000          N  
ATOM   4562  H   GLN A 306      20.580  26.007  30.912  1.00  1.940          H  
ATOM   4563  HA  GLN A 306      19.624  23.192  30.536  1.00  1.620          H  
ATOM   4564 1HB  GLN A 306      21.969  24.211  32.217  1.00  2.400          H  
ATOM   4565 2HB  GLN A 306      21.481  22.536  32.022  1.00  2.400          H  
ATOM   4566 1HG  GLN A 306      22.442  24.281  29.761  1.00  2.400          H  
ATOM   4567 2HG  GLN A 306      23.473  23.169  30.707  1.00  2.400          H  
ATOM   4568 1HE2 GLN A 306      21.697  21.781  27.538  1.00  2.400          H  
ATOM   4569 2HE2 GLN A 306      22.178  23.423  27.827  1.00  2.400          H  
ATOM   4570  N   TRP A 307      18.643  23.206  32.920  1.00  1.230          N  
ATOM   4571  CA  TRP A 307      17.883  23.371  34.152  1.00  1.260          C  
ATOM   4572  C   TRP A 307      18.163  22.227  35.111  1.00  1.200          C  
ATOM   4573  O   TRP A 307      18.571  21.147  34.689  1.00  1.400          O  
ATOM   4574  CB  TRP A 307      16.370  23.483  33.905  1.00  1.750          C  
ATOM   4575  CG  TRP A 307      15.887  24.729  33.128  1.00  1.750          C  
ATOM   4576  CD1 TRP A 307      15.487  25.917  33.690  1.00  1.750          C  
ATOM   4577  CD2 TRP A 307      15.697  24.887  31.698  1.00  1.750          C  
ATOM   4578  NE1 TRP A 307      15.074  26.791  32.721  1.00  1.750          N  
ATOM   4579  CE2 TRP A 307      15.185  26.179  31.494  1.00  1.750          C  
ATOM   4580  CE3 TRP A 307      15.903  24.055  30.597  1.00  1.750          C  
ATOM   4581  CZ2 TRP A 307      14.869  26.648  30.230  1.00  1.750          C  
ATOM   4582  CZ3 TRP A 307      15.587  24.531  29.337  1.00  1.750          C  
ATOM   4583  CH2 TRP A 307      15.078  25.786  29.163  1.00  1.750          C  
ATOM   4584  H   TRP A 307      18.667  22.299  32.473  1.00  1.480          H  
ATOM   4585  HA  TRP A 307      18.206  24.292  34.635  1.00  1.510          H  
ATOM   4586 1HB  TRP A 307      16.027  22.596  33.371  1.00  2.100          H  
ATOM   4587 2HB  TRP A 307      15.857  23.482  34.864  1.00  2.100          H  
ATOM   4588  HD1 TRP A 307      15.489  26.136  34.754  1.00  2.100          H  
ATOM   4589  HE1 TRP A 307      14.716  27.769  32.897  1.00  2.100          H  
ATOM   4590  HE3 TRP A 307      16.300  23.051  30.729  1.00  2.100          H  
ATOM   4591  HZ2 TRP A 307      14.464  27.652  30.069  1.00  2.100          H  
ATOM   4592  HZ3 TRP A 307      15.749  23.875  28.481  1.00  2.100          H  
ATOM   4593  HH2 TRP A 307      14.832  26.111  28.163  1.00  2.100          H  
ATOM   4594  N   ALA A 308      17.932  22.472  36.406  1.00  1.360          N  
ATOM   4595  CA  ALA A 308      18.100  21.456  37.450  1.00  1.560          C  
ATOM   4596  C   ALA A 308      17.226  20.227  37.228  1.00  1.400          C  
ATOM   4597  O   ALA A 308      17.627  19.109  37.557  1.00  1.790          O  
ATOM   4598  CB  ALA A 308      17.768  22.049  38.808  1.00  2.100          C  
ATOM   4599  H   ALA A 308      17.627  23.397  36.673  1.00  1.630          H  
ATOM   4600  HA  ALA A 308      19.141  21.134  37.440  1.00  1.870          H  
ATOM   4601 1HB  ALA A 308      17.923  21.294  39.580  1.00  2.520          H  
ATOM   4602 2HB  ALA A 308      18.412  22.905  39.000  1.00  2.520          H  
ATOM   4603 3HB  ALA A 308      16.731  22.365  38.815  1.00  2.520          H  
ATOM   4604  N   PHE A 309      16.028  20.426  36.684  1.00  1.310          N  
ATOM   4605  CA  PHE A 309      15.133  19.311  36.459  1.00  1.450          C  
ATOM   4606  C   PHE A 309      14.709  19.300  35.008  1.00  1.260          C  
ATOM   4607  O   PHE A 309      14.570  20.357  34.392  1.00  1.910          O  
ATOM   4608  CB  PHE A 309      13.908  19.432  37.357  1.00  1.970          C  
ATOM   4609  CG  PHE A 309      14.266  19.461  38.808  1.00  1.970          C  
ATOM   4610  CD1 PHE A 309      14.380  20.675  39.469  1.00  1.970          C  
ATOM   4611  CD2 PHE A 309      14.525  18.299  39.509  1.00  1.970          C  
ATOM   4612  CE1 PHE A 309      14.735  20.727  40.795  1.00  1.970          C  
ATOM   4613  CE2 PHE A 309      14.882  18.349  40.839  1.00  1.970          C  
ATOM   4614  CZ  PHE A 309      14.987  19.565  41.481  1.00  1.970          C  
ATOM   4615  H   PHE A 309      15.728  21.355  36.438  1.00  1.570          H  
ATOM   4616  HA  PHE A 309      15.654  18.380  36.676  1.00  1.740          H  
ATOM   4617 1HB  PHE A 309      13.366  20.344  37.114  1.00  2.370          H  
ATOM   4618 2HB  PHE A 309      13.235  18.594  37.178  1.00  2.370          H  
ATOM   4619  HD1 PHE A 309      14.186  21.597  38.923  1.00  2.370          H  
ATOM   4620  HD2 PHE A 309      14.449  17.337  39.004  1.00  2.370          H  
ATOM   4621  HE1 PHE A 309      14.819  21.689  41.300  1.00  2.370          H  
ATOM   4622  HE2 PHE A 309      15.086  17.427  41.383  1.00  2.370          H  
ATOM   4623  HZ  PHE A 309      15.271  19.605  42.531  1.00  2.370          H  
ATOM   4624  N   GLU A 310      14.476  18.110  34.468  1.00  0.970          N  
ATOM   4625  CA  GLU A 310      13.998  17.983  33.103  1.00  1.160          C  
ATOM   4626  C   GLU A 310      12.653  18.716  32.963  1.00  0.980          C  
ATOM   4627  O   GLU A 310      11.783  18.509  33.810  1.00  0.950          O  
ATOM   4628  CB  GLU A 310      13.850  16.495  32.772  1.00  1.550          C  
ATOM   4629  CG  GLU A 310      13.449  16.172  31.345  1.00  1.550          C  
ATOM   4630  CD  GLU A 310      13.426  14.678  31.096  1.00  1.550          C  
ATOM   4631  OE1 GLU A 310      13.770  13.953  31.996  1.00  1.550          O  
ATOM   4632  OE2 GLU A 310      13.059  14.256  30.009  1.00  1.550          O  
ATOM   4633  H   GLU A 310      14.628  17.278  35.023  1.00  1.160          H  
ATOM   4634  HA  GLU A 310      14.755  18.387  32.447  1.00  1.390          H  
ATOM   4635 1HB  GLU A 310      14.792  15.988  32.975  1.00  1.860          H  
ATOM   4636 2HB  GLU A 310      13.097  16.056  33.430  1.00  1.860          H  
ATOM   4637 1HG  GLU A 310      12.454  16.579  31.158  1.00  1.860          H  
ATOM   4638 2HG  GLU A 310      14.145  16.650  30.659  1.00  1.860          H  
ATOM   4639  N   PRO A 311      12.459  19.595  31.951  1.00  0.920          N  
ATOM   4640  CA  PRO A 311      11.209  20.291  31.673  1.00  0.810          C  
ATOM   4641  C   PRO A 311      10.111  19.279  31.357  1.00  0.780          C  
ATOM   4642  O   PRO A 311      10.397  18.228  30.792  1.00  0.830          O  
ATOM   4643  CB  PRO A 311      11.558  21.161  30.449  1.00  1.220          C  
ATOM   4644  CG  PRO A 311      13.057  21.332  30.498  1.00  1.220          C  
ATOM   4645  CD  PRO A 311      13.587  20.032  31.085  1.00  1.220          C  
ATOM   4646  HA  PRO A 311      10.938  20.906  32.540  1.00  0.970          H  
ATOM   4647 1HB  PRO A 311      11.192  20.693  29.535  1.00  1.460          H  
ATOM   4648 2HB  PRO A 311      11.047  22.122  30.535  1.00  1.460          H  
ATOM   4649 1HG  PRO A 311      13.445  21.537  29.487  1.00  1.460          H  
ATOM   4650 2HG  PRO A 311      13.318  22.208  31.118  1.00  1.460          H  
ATOM   4651 1HD  PRO A 311      13.798  19.284  30.305  1.00  1.460          H  
ATOM   4652 2HD  PRO A 311      14.473  20.310  31.681  1.00  1.460          H  
ATOM   4653  N   ASP A 312       8.865  19.604  31.689  1.00  0.710          N  
ATOM   4654  CA  ASP A 312       7.735  18.723  31.368  1.00  0.700          C  
ATOM   4655  C   ASP A 312       7.367  18.912  29.897  1.00  0.720          C  
ATOM   4656  O   ASP A 312       7.971  19.753  29.237  1.00  0.710          O  
ATOM   4657  CB  ASP A 312       6.550  19.055  32.296  1.00  0.980          C  
ATOM   4658  CG  ASP A 312       5.475  17.941  32.435  1.00  0.980          C  
ATOM   4659  OD1 ASP A 312       5.367  17.117  31.545  1.00  0.980          O  
ATOM   4660  OD2 ASP A 312       4.767  17.953  33.404  1.00  0.980          O  
ATOM   4661  H   ASP A 312       8.705  20.489  32.178  1.00  0.850          H  
ATOM   4662  HA  ASP A 312       8.034  17.685  31.525  1.00  0.840          H  
ATOM   4663 1HB  ASP A 312       6.940  19.280  33.290  1.00  1.180          H  
ATOM   4664 2HB  ASP A 312       6.064  19.962  31.936  1.00  1.180          H  
ATOM   4665  N   VAL A 313       6.369  18.193  29.390  1.00  0.760          N  
ATOM   4666  CA  VAL A 313       5.992  18.300  27.977  1.00  0.800          C  
ATOM   4667  C   VAL A 313       5.524  19.698  27.606  1.00  0.760          C  
ATOM   4668  O   VAL A 313       5.981  20.273  26.626  1.00  0.750          O  
ATOM   4669  CB  VAL A 313       4.933  17.245  27.621  1.00  1.100          C  
ATOM   4670  CG1 VAL A 313       4.356  17.488  26.233  1.00  1.100          C  
ATOM   4671  CG2 VAL A 313       5.608  15.890  27.647  1.00  1.100          C  
ATOM   4672  H   VAL A 313       5.901  17.539  30.017  1.00  0.910          H  
ATOM   4673  HA  VAL A 313       6.876  18.076  27.382  1.00  0.960          H  
ATOM   4674  HB  VAL A 313       4.111  17.280  28.342  1.00  1.320          H  
ATOM   4675 1HG1 VAL A 313       3.616  16.716  26.007  1.00  1.320          H  
ATOM   4676 2HG1 VAL A 313       3.870  18.455  26.197  1.00  1.320          H  
ATOM   4677 3HG1 VAL A 313       5.150  17.456  25.486  1.00  1.320          H  
ATOM   4678 1HG2 VAL A 313       4.898  15.133  27.393  1.00  1.320          H  
ATOM   4679 2HG2 VAL A 313       6.420  15.878  26.920  1.00  1.320          H  
ATOM   4680 3HG2 VAL A 313       6.008  15.699  28.642  1.00  1.320          H  
ATOM   4681  N   PHE A 314       4.686  20.299  28.438  1.00  0.760          N  
ATOM   4682  CA  PHE A 314       4.212  21.660  28.191  1.00  0.740          C  
ATOM   4683  C   PHE A 314       5.401  22.588  27.896  1.00  0.690          C  
ATOM   4684  O   PHE A 314       5.418  23.348  26.907  1.00  0.700          O  
ATOM   4685  CB  PHE A 314       3.446  22.078  29.466  1.00  1.040          C  
ATOM   4686  CG  PHE A 314       3.021  23.498  29.639  1.00  1.040          C  
ATOM   4687  CD1 PHE A 314       1.963  24.024  28.950  1.00  1.040          C  
ATOM   4688  CD2 PHE A 314       3.671  24.298  30.592  1.00  1.040          C  
ATOM   4689  CE1 PHE A 314       1.566  25.318  29.175  1.00  1.040          C  
ATOM   4690  CE2 PHE A 314       3.273  25.575  30.824  1.00  1.040          C  
ATOM   4691  CZ  PHE A 314       2.221  26.087  30.123  1.00  1.040          C  
ATOM   4692  H   PHE A 314       4.332  19.782  29.231  1.00  0.910          H  
ATOM   4693  HA  PHE A 314       3.546  21.659  27.333  1.00  0.890          H  
ATOM   4694 1HB  PHE A 314       2.539  21.477  29.516  1.00  1.250          H  
ATOM   4695 2HB  PHE A 314       4.037  21.808  30.336  1.00  1.250          H  
ATOM   4696  HD1 PHE A 314       1.437  23.400  28.227  1.00  1.250          H  
ATOM   4697  HD2 PHE A 314       4.498  23.887  31.166  1.00  1.250          H  
ATOM   4698  HE1 PHE A 314       0.720  25.733  28.622  1.00  1.250          H  
ATOM   4699  HE2 PHE A 314       3.782  26.174  31.572  1.00  1.250          H  
ATOM   4700  HZ  PHE A 314       1.888  27.099  30.316  1.00  1.250          H  
ATOM   4701  N   GLN A 315       6.393  22.504  28.765  1.00  0.650          N  
ATOM   4702  CA  GLN A 315       7.587  23.299  28.680  1.00  0.620          C  
ATOM   4703  C   GLN A 315       8.474  22.900  27.491  1.00  0.640          C  
ATOM   4704  O   GLN A 315       8.914  23.777  26.746  1.00  0.650          O  
ATOM   4705  CB  GLN A 315       8.353  23.102  29.977  1.00  0.880          C  
ATOM   4706  CG  GLN A 315       7.624  23.649  31.202  1.00  0.880          C  
ATOM   4707  CD  GLN A 315       8.346  23.368  32.506  1.00  0.880          C  
ATOM   4708  OE1 GLN A 315       8.735  22.220  32.808  1.00  0.880          O  
ATOM   4709  NE2 GLN A 315       8.540  24.411  33.299  1.00  0.880          N  
ATOM   4710  H   GLN A 315       6.272  21.866  29.533  1.00  0.780          H  
ATOM   4711  HA  GLN A 315       7.305  24.346  28.568  1.00  0.740          H  
ATOM   4712 1HB  GLN A 315       8.532  22.046  30.130  1.00  1.060          H  
ATOM   4713 2HB  GLN A 315       9.318  23.588  29.895  1.00  1.060          H  
ATOM   4714 1HG  GLN A 315       7.441  24.714  31.104  1.00  1.060          H  
ATOM   4715 2HG  GLN A 315       6.674  23.138  31.261  1.00  1.060          H  
ATOM   4716 1HE2 GLN A 315       9.009  24.297  34.178  1.00  1.060          H  
ATOM   4717 2HE2 GLN A 315       8.212  25.327  33.024  1.00  1.060          H  
ATOM   4718  N   LYS A 316       8.691  21.587  27.266  1.00  0.670          N  
ATOM   4719  CA  LYS A 316       9.558  21.136  26.172  1.00  0.710          C  
ATOM   4720  C   LYS A 316       9.029  21.557  24.836  1.00  0.710          C  
ATOM   4721  O   LYS A 316       9.799  21.971  23.968  1.00  0.720          O  
ATOM   4722  CB  LYS A 316       9.726  19.612  26.105  1.00  0.980          C  
ATOM   4723  CG  LYS A 316      10.577  18.959  27.171  1.00  0.980          C  
ATOM   4724  CD  LYS A 316      10.660  17.456  26.925  1.00  0.980          C  
ATOM   4725  CE  LYS A 316      11.510  16.769  27.979  1.00  0.980          C  
ATOM   4726  NZ  LYS A 316      11.613  15.309  27.766  1.00  0.980          N  
ATOM   4727  H   LYS A 316       8.285  20.896  27.894  1.00  0.800          H  
ATOM   4728  HA  LYS A 316      10.538  21.590  26.307  1.00  0.850          H  
ATOM   4729 1HB  LYS A 316       8.735  19.157  26.170  1.00  1.170          H  
ATOM   4730 2HB  LYS A 316      10.138  19.340  25.133  1.00  1.170          H  
ATOM   4731 1HG  LYS A 316      11.576  19.392  27.166  1.00  1.170          H  
ATOM   4732 2HG  LYS A 316      10.132  19.126  28.145  1.00  1.170          H  
ATOM   4733 1HD  LYS A 316       9.652  17.032  26.948  1.00  1.170          H  
ATOM   4734 2HD  LYS A 316      11.091  17.271  25.942  1.00  1.170          H  
ATOM   4735 1HE  LYS A 316      12.508  17.199  27.979  1.00  1.170          H  
ATOM   4736 2HE  LYS A 316      11.064  16.929  28.939  1.00  1.170          H  
ATOM   4737 1HZ  LYS A 316      12.187  14.922  28.537  1.00  1.170          H  
ATOM   4738 2HZ  LYS A 316      10.698  14.893  27.795  1.00  1.170          H  
ATOM   4739 3HZ  LYS A 316      12.048  15.109  26.883  1.00  1.170          H  
ATOM   4740  N   GLN A 317       7.715  21.459  24.652  1.00  0.720          N  
ATOM   4741  CA  GLN A 317       7.143  21.822  23.379  1.00  0.740          C  
ATOM   4742  C   GLN A 317       7.543  23.256  23.069  1.00  0.720          C  
ATOM   4743  O   GLN A 317       8.183  23.531  22.047  1.00  0.760          O  
ATOM   4744  CB  GLN A 317       5.601  21.697  23.452  1.00  1.030          C  
ATOM   4745  CG  GLN A 317       5.020  20.254  23.513  1.00  1.030          C  
ATOM   4746  CD  GLN A 317       3.496  20.228  23.917  1.00  1.030          C  
ATOM   4747  OE1 GLN A 317       3.002  21.198  24.497  1.00  1.030          O  
ATOM   4748  NE2 GLN A 317       2.793  19.130  23.638  1.00  1.030          N  
ATOM   4749  H   GLN A 317       7.120  21.098  25.405  1.00  0.860          H  
ATOM   4750  HA  GLN A 317       7.538  21.167  22.605  1.00  0.890          H  
ATOM   4751 1HB  GLN A 317       5.253  22.204  24.354  1.00  1.230          H  
ATOM   4752 2HB  GLN A 317       5.155  22.200  22.595  1.00  1.230          H  
ATOM   4753 1HG  GLN A 317       5.108  19.801  22.521  1.00  1.230          H  
ATOM   4754 2HG  GLN A 317       5.584  19.667  24.230  1.00  1.230          H  
ATOM   4755 1HE2 GLN A 317       1.796  19.049  23.896  1.00  1.230          H  
ATOM   4756 2HE2 GLN A 317       3.238  18.331  23.187  1.00  1.230          H  
ATOM   4757  N   ALA A 318       7.257  24.169  23.999  1.00  0.680          N  
ATOM   4758  CA  ALA A 318       7.556  25.569  23.755  1.00  0.680          C  
ATOM   4759  C   ALA A 318       9.041  25.842  23.561  1.00  0.680          C  
ATOM   4760  O   ALA A 318       9.407  26.591  22.659  1.00  0.690          O  
ATOM   4761  CB  ALA A 318       7.045  26.391  24.906  1.00  0.950          C  
ATOM   4762  H   ALA A 318       6.767  23.884  24.858  1.00  0.820          H  
ATOM   4763  HA  ALA A 318       7.044  25.864  22.843  1.00  0.820          H  
ATOM   4764 1HB  ALA A 318       7.239  27.437  24.713  1.00  1.140          H  
ATOM   4765 2HB  ALA A 318       5.986  26.241  25.052  1.00  1.140          H  
ATOM   4766 3HB  ALA A 318       7.576  26.056  25.789  1.00  1.140          H  
ATOM   4767  N   ILE A 319       9.901  25.197  24.350  1.00  0.670          N  
ATOM   4768  CA  ILE A 319      11.340  25.446  24.277  1.00  0.670          C  
ATOM   4769  C   ILE A 319      11.915  25.048  22.912  1.00  0.680          C  
ATOM   4770  O   ILE A 319      12.697  25.807  22.324  1.00  0.690          O  
ATOM   4771  CB  ILE A 319      12.051  24.730  25.445  1.00  0.940          C  
ATOM   4772  CG1 ILE A 319      11.619  25.419  26.800  1.00  0.940          C  
ATOM   4773  CG2 ILE A 319      13.595  24.834  25.264  1.00  0.940          C  
ATOM   4774  CD1 ILE A 319      11.925  24.605  28.051  1.00  0.940          C  
ATOM   4775  H   ILE A 319       9.534  24.560  25.068  1.00  0.800          H  
ATOM   4776  HA  ILE A 319      11.502  26.513  24.402  1.00  0.800          H  
ATOM   4777  HB  ILE A 319      11.741  23.686  25.478  1.00  1.130          H  
ATOM   4778 1HG1 ILE A 319      12.147  26.369  26.882  1.00  1.130          H  
ATOM   4779 2HG1 ILE A 319      10.554  25.630  26.775  1.00  1.130          H  
ATOM   4780 1HG2 ILE A 319      14.098  24.344  26.088  1.00  1.130          H  
ATOM   4781 2HG2 ILE A 319      13.902  24.356  24.336  1.00  1.130          H  
ATOM   4782 3HG2 ILE A 319      13.882  25.880  25.238  1.00  1.130          H  
ATOM   4783 1HD1 ILE A 319      11.607  25.161  28.929  1.00  1.130          H  
ATOM   4784 2HD1 ILE A 319      11.383  23.661  28.007  1.00  1.130          H  
ATOM   4785 3HD1 ILE A 319      12.966  24.402  28.120  1.00  1.130          H  
ATOM   4786  N   LEU A 320      11.543  23.865  22.407  1.00  0.690          N  
ATOM   4787  CA  LEU A 320      12.028  23.406  21.105  1.00  0.720          C  
ATOM   4788  C   LEU A 320      11.601  24.356  19.996  1.00  0.740          C  
ATOM   4789  O   LEU A 320      12.387  24.724  19.111  1.00  0.770          O  
ATOM   4790  CB  LEU A 320      11.407  22.037  20.808  1.00  1.000          C  
ATOM   4791  CG  LEU A 320      11.889  20.854  21.642  1.00  1.000          C  
ATOM   4792  CD1 LEU A 320      10.945  19.713  21.430  1.00  1.000          C  
ATOM   4793  CD2 LEU A 320      13.294  20.439  21.194  1.00  1.000          C  
ATOM   4794  H   LEU A 320      10.908  23.268  22.954  1.00  0.830          H  
ATOM   4795  HA  LEU A 320      13.112  23.360  21.129  1.00  0.860          H  
ATOM   4796 1HB  LEU A 320      10.328  22.123  20.967  1.00  1.200          H  
ATOM   4797 2HB  LEU A 320      11.578  21.800  19.757  1.00  1.200          H  
ATOM   4798  HG  LEU A 320      11.896  21.117  22.699  1.00  1.200          H  
ATOM   4799 1HD1 LEU A 320      11.290  18.882  22.019  1.00  1.200          H  
ATOM   4800 2HD1 LEU A 320       9.941  20.000  21.755  1.00  1.200          H  
ATOM   4801 3HD1 LEU A 320      10.919  19.449  20.388  1.00  1.200          H  
ATOM   4802 1HD2 LEU A 320      13.626  19.583  21.778  1.00  1.200          H  
ATOM   4803 2HD2 LEU A 320      13.266  20.169  20.142  1.00  1.200          H  
ATOM   4804 3HD2 LEU A 320      13.983  21.257  21.341  1.00  1.200          H  
ATOM   4805  N   HIS A 321      10.368  24.820  20.075  1.00  0.740          N  
ATOM   4806  CA  HIS A 321       9.885  25.706  19.048  1.00  0.790          C  
ATOM   4807  C   HIS A 321      10.542  27.099  19.144  1.00  0.760          C  
ATOM   4808  O   HIS A 321      10.852  27.707  18.106  1.00  0.800          O  
ATOM   4809  CB  HIS A 321       8.402  25.880  19.163  1.00  1.090          C  
ATOM   4810  CG  HIS A 321       7.494  24.707  18.895  1.00  1.090          C  
ATOM   4811  ND1 HIS A 321       7.395  24.105  17.694  1.00  1.090          N  
ATOM   4812  CD2 HIS A 321       6.603  24.086  19.694  1.00  1.090          C  
ATOM   4813  CE1 HIS A 321       6.500  23.129  17.776  1.00  1.090          C  
ATOM   4814  NE2 HIS A 321       6.025  23.105  18.975  1.00  1.090          N  
ATOM   4815  H   HIS A 321       9.733  24.481  20.808  1.00  0.890          H  
ATOM   4816  HA  HIS A 321      10.108  25.287  18.069  1.00  0.950          H  
ATOM   4817 1HB  HIS A 321       8.202  26.203  20.179  1.00  1.300          H  
ATOM   4818 2HB  HIS A 321       8.146  26.656  18.475  1.00  1.300          H  
ATOM   4819  HD2 HIS A 321       6.384  24.321  20.719  1.00  1.300          H  
ATOM   4820  HE1 HIS A 321       6.200  22.448  16.990  1.00  1.300          H  
ATOM   4821  HE2 HIS A 321       5.315  22.437  19.305  1.00  1.300          H  
ATOM   4822  N   LEU A 322      10.812  27.592  20.377  1.00  0.720          N  
ATOM   4823  CA  LEU A 322      11.467  28.897  20.545  1.00  0.700          C  
ATOM   4824  C   LEU A 322      12.852  28.876  19.923  1.00  0.710          C  
ATOM   4825  O   LEU A 322      13.260  29.839  19.280  1.00  0.730          O  
ATOM   4826  CB  LEU A 322      11.675  29.275  22.018  1.00  0.990          C  
ATOM   4827  CG  LEU A 322      10.464  29.612  22.911  1.00  0.990          C  
ATOM   4828  CD1 LEU A 322      10.983  29.797  24.294  1.00  0.990          C  
ATOM   4829  CD2 LEU A 322       9.770  30.813  22.445  1.00  0.990          C  
ATOM   4830  H   LEU A 322      10.486  27.083  21.204  1.00  0.860          H  
ATOM   4831  HA  LEU A 322      10.872  29.652  20.040  1.00  0.840          H  
ATOM   4832 1HB  LEU A 322      12.176  28.431  22.492  1.00  1.190          H  
ATOM   4833 2HB  LEU A 322      12.350  30.129  22.053  1.00  1.190          H  
ATOM   4834  HG  LEU A 322       9.769  28.821  22.915  1.00  1.190          H  
ATOM   4835 1HD1 LEU A 322      10.203  30.032  24.956  1.00  1.190          H  
ATOM   4836 2HD1 LEU A 322      11.462  28.884  24.623  1.00  1.190          H  
ATOM   4837 3HD1 LEU A 322      11.695  30.610  24.305  1.00  1.190          H  
ATOM   4838 1HD2 LEU A 322       8.937  31.025  23.107  1.00  1.190          H  
ATOM   4839 2HD2 LEU A 322      10.464  31.644  22.447  1.00  1.190          H  
ATOM   4840 3HD2 LEU A 322       9.383  30.648  21.443  1.00  1.190          H  
ATOM   4841  N   GLU A 323      13.559  27.754  20.060  1.00  0.710          N  
ATOM   4842  CA  GLU A 323      14.906  27.583  19.509  1.00  0.730          C  
ATOM   4843  C   GLU A 323      14.901  27.783  17.989  1.00  0.780          C  
ATOM   4844  O   GLU A 323      15.849  28.305  17.404  1.00  0.830          O  
ATOM   4845  CB  GLU A 323      15.435  26.206  19.899  1.00  1.010          C  
ATOM   4846  CG  GLU A 323      16.850  25.849  19.449  1.00  1.010          C  
ATOM   4847  CD  GLU A 323      17.907  26.685  20.042  1.00  1.010          C  
ATOM   4848  OE1 GLU A 323      17.591  27.486  20.877  1.00  1.010          O  
ATOM   4849  OE2 GLU A 323      19.051  26.484  19.729  1.00  1.010          O  
ATOM   4850  H   GLU A 323      13.169  27.009  20.652  1.00  0.850          H  
ATOM   4851  HA  GLU A 323      15.552  28.344  19.947  1.00  0.880          H  
ATOM   4852 1HB  GLU A 323      15.397  26.108  20.986  1.00  1.220          H  
ATOM   4853 2HB  GLU A 323      14.767  25.459  19.504  1.00  1.220          H  
ATOM   4854 1HG  GLU A 323      17.024  24.838  19.737  1.00  1.220          H  
ATOM   4855 2HG  GLU A 323      16.908  25.902  18.365  1.00  1.220          H  
ATOM   4856  N   ARG A 324      13.807  27.380  17.339  1.00  0.790          N  
ATOM   4857  CA  ARG A 324      13.644  27.555  15.894  1.00  0.870          C  
ATOM   4858  C   ARG A 324      13.051  28.935  15.527  1.00  0.830          C  
ATOM   4859  O   ARG A 324      12.781  29.201  14.353  1.00  0.850          O  
ATOM   4860  CB  ARG A 324      12.742  26.480  15.324  1.00  1.190          C  
ATOM   4861  CG  ARG A 324      13.299  25.067  15.296  1.00  1.190          C  
ATOM   4862  CD  ARG A 324      12.238  24.166  14.836  1.00  1.190          C  
ATOM   4863  NE  ARG A 324      12.601  22.734  14.759  1.00  1.190          N  
ATOM   4864  CZ  ARG A 324      13.109  22.105  13.672  1.00  1.190          C  
ATOM   4865  NH1 ARG A 324      13.336  22.769  12.557  1.00  1.190          N  
ATOM   4866  NH2 ARG A 324      13.381  20.808  13.723  1.00  1.190          N  
ATOM   4867  H   ARG A 324      13.080  26.884  17.875  1.00  0.950          H  
ATOM   4868  HA  ARG A 324      14.625  27.471  15.430  1.00  1.040          H  
ATOM   4869 1HB  ARG A 324      11.818  26.456  15.906  1.00  1.420          H  
ATOM   4870 2HB  ARG A 324      12.467  26.743  14.302  1.00  1.420          H  
ATOM   4871 1HG  ARG A 324      14.158  25.001  14.628  1.00  1.420          H  
ATOM   4872 2HG  ARG A 324      13.593  24.788  16.302  1.00  1.420          H  
ATOM   4873 1HD  ARG A 324      11.454  24.271  15.566  1.00  1.420          H  
ATOM   4874 2HD  ARG A 324      11.861  24.490  13.869  1.00  1.420          H  
ATOM   4875  HE  ARG A 324      12.464  22.175  15.592  1.00  1.420          H  
ATOM   4876 1HH1 ARG A 324      13.136  23.755  12.500  1.00  1.420          H  
ATOM   4877 2HH1 ARG A 324      13.714  22.291  11.751  1.00  1.420          H  
ATOM   4878 1HH2 ARG A 324      13.206  20.277  14.569  1.00  1.420          H  
ATOM   4879 2HH2 ARG A 324      13.758  20.338  12.912  1.00  1.420          H  
ATOM   4880  N   HIS A 325      12.880  29.795  16.540  1.00  0.790          N  
ATOM   4881  CA  HIS A 325      12.343  31.153  16.499  1.00  0.780          C  
ATOM   4882  C   HIS A 325      10.865  31.287  16.110  1.00  0.780          C  
ATOM   4883  O   HIS A 325      10.482  32.274  15.475  1.00  0.800          O  
ATOM   4884  CB  HIS A 325      13.184  32.006  15.541  1.00  1.100          C  
ATOM   4885  CG  HIS A 325      14.656  31.997  15.862  1.00  1.100          C  
ATOM   4886  ND1 HIS A 325      15.191  32.618  16.976  1.00  1.100          N  
ATOM   4887  CD2 HIS A 325      15.694  31.432  15.209  1.00  1.100          C  
ATOM   4888  CE1 HIS A 325      16.501  32.438  16.987  1.00  1.100          C  
ATOM   4889  NE2 HIS A 325      16.830  31.725  15.922  1.00  1.100          N  
ATOM   4890  H   HIS A 325      13.151  29.491  17.471  1.00  0.950          H  
ATOM   4891  HA  HIS A 325      12.449  31.580  17.491  1.00  0.940          H  
ATOM   4892 1HB  HIS A 325      13.049  31.665  14.518  1.00  1.320          H  
ATOM   4893 2HB  HIS A 325      12.840  33.037  15.585  1.00  1.320          H  
ATOM   4894  HD1 HIS A 325      14.674  33.011  17.746  1.00  1.320          H  
ATOM   4895  HD2 HIS A 325      15.756  30.844  14.294  1.00  1.320          H  
ATOM   4896  HE1 HIS A 325      17.108  32.857  17.796  1.00  1.320          H  
ATOM   4897  N   ASP A 326      10.026  30.335  16.532  1.00  0.780          N  
ATOM   4898  CA  ASP A 326       8.587  30.406  16.261  1.00  0.810          C  
ATOM   4899  C   ASP A 326       7.760  30.939  17.446  1.00  0.720          C  
ATOM   4900  O   ASP A 326       7.936  30.502  18.593  1.00  0.690          O  
ATOM   4901  CB  ASP A 326       8.063  29.042  15.798  1.00  1.120          C  
ATOM   4902  CG  ASP A 326       8.506  28.665  14.405  1.00  1.120          C  
ATOM   4903  OD1 ASP A 326       8.415  29.513  13.550  1.00  1.120          O  
ATOM   4904  OD2 ASP A 326       8.892  27.536  14.195  1.00  1.120          O  
ATOM   4905  H   ASP A 326      10.389  29.530  17.053  1.00  0.940          H  
ATOM   4906  HA  ASP A 326       8.440  31.096  15.429  1.00  0.970          H  
ATOM   4907 1HB  ASP A 326       8.387  28.263  16.497  1.00  1.350          H  
ATOM   4908 2HB  ASP A 326       6.977  29.066  15.787  1.00  1.350          H  
ATOM   4909  N   SER A 327       6.853  31.883  17.146  1.00  0.750          N  
ATOM   4910  CA  SER A 327       5.933  32.527  18.114  1.00  0.660          C  
ATOM   4911  C   SER A 327       4.949  31.554  18.784  1.00  0.630          C  
ATOM   4912  O   SER A 327       4.481  30.600  18.148  1.00  0.640          O  
ATOM   4913  CB  SER A 327       5.157  33.631  17.428  1.00  0.960          C  
ATOM   4914  OG  SER A 327       5.994  34.687  17.011  1.00  0.960          O  
ATOM   4915  H   SER A 327       6.812  32.183  16.176  1.00  0.900          H  
ATOM   4916  HA  SER A 327       6.536  32.978  18.902  1.00  0.790          H  
ATOM   4917 1HB  SER A 327       4.662  33.210  16.558  1.00  1.150          H  
ATOM   4918 2HB  SER A 327       4.387  34.005  18.098  1.00  1.150          H  
ATOM   4919  HG  SER A 327       5.415  35.302  16.539  1.00  1.150          H  
ATOM   4920  N   VAL A 328       4.659  31.803  20.075  1.00  0.600          N  
ATOM   4921  CA  VAL A 328       3.808  30.906  20.874  1.00  0.590          C  
ATOM   4922  C   VAL A 328       2.747  31.502  21.788  1.00  0.590          C  
ATOM   4923  O   VAL A 328       2.992  32.521  22.435  1.00  0.640          O  
ATOM   4924  CB  VAL A 328       4.734  30.064  21.781  1.00  0.830          C  
ATOM   4925  CG1 VAL A 328       5.500  30.922  22.768  1.00  0.830          C  
ATOM   4926  CG2 VAL A 328       3.948  28.958  22.505  1.00  0.830          C  
ATOM   4927  H   VAL A 328       5.060  32.650  20.494  1.00  0.720          H  
ATOM   4928  HA  VAL A 328       3.313  30.236  20.175  1.00  0.710          H  
ATOM   4929  HB  VAL A 328       5.437  29.668  21.185  1.00  1.000          H  
ATOM   4930 1HG1 VAL A 328       6.188  30.295  23.330  1.00  1.000          H  
ATOM   4931 2HG1 VAL A 328       6.064  31.661  22.209  1.00  1.000          H  
ATOM   4932 3HG1 VAL A 328       4.834  31.412  23.459  1.00  1.000          H  
ATOM   4933 1HG2 VAL A 328       4.642  28.363  23.082  1.00  1.000          H  
ATOM   4934 2HG2 VAL A 328       3.239  29.354  23.150  1.00  1.000          H  
ATOM   4935 3HG2 VAL A 328       3.428  28.334  21.792  1.00  1.000          H  
ATOM   4936  N   PHE A 329       1.613  30.794  21.921  1.00  0.590          N  
ATOM   4937  CA  PHE A 329       0.645  31.137  22.958  1.00  0.580          C  
ATOM   4938  C   PHE A 329       0.608  29.990  23.960  1.00  0.570          C  
ATOM   4939  O   PHE A 329       0.180  28.887  23.637  1.00  0.600          O  
ATOM   4940  CB  PHE A 329      -0.760  31.458  22.407  1.00  0.820          C  
ATOM   4941  CG  PHE A 329      -1.783  32.040  23.457  1.00  0.820          C  
ATOM   4942  CD1 PHE A 329      -1.401  32.465  24.738  1.00  0.820          C  
ATOM   4943  CD2 PHE A 329      -3.109  32.220  23.130  1.00  0.820          C  
ATOM   4944  CE1 PHE A 329      -2.268  33.010  25.612  1.00  0.820          C  
ATOM   4945  CE2 PHE A 329      -3.996  32.792  24.042  1.00  0.820          C  
ATOM   4946  CZ  PHE A 329      -3.566  33.182  25.276  1.00  0.820          C  
ATOM   4947  H   PHE A 329       1.462  29.989  21.303  1.00  0.710          H  
ATOM   4948  HA  PHE A 329       1.026  31.968  23.500  1.00  0.700          H  
ATOM   4949 1HB  PHE A 329      -0.685  32.151  21.586  1.00  0.980          H  
ATOM   4950 2HB  PHE A 329      -1.184  30.547  22.013  1.00  0.980          H  
ATOM   4951  HD1 PHE A 329      -0.406  32.374  25.068  1.00  0.980          H  
ATOM   4952  HD2 PHE A 329      -3.451  31.925  22.151  1.00  0.980          H  
ATOM   4953  HE1 PHE A 329      -1.901  33.320  26.585  1.00  0.980          H  
ATOM   4954  HE2 PHE A 329      -5.028  32.948  23.774  1.00  0.980          H  
ATOM   4955  HZ  PHE A 329      -4.256  33.640  25.982  1.00  0.980          H  
ATOM   4956  N   VAL A 330       1.129  30.252  25.158  1.00  0.560          N  
ATOM   4957  CA  VAL A 330       1.293  29.278  26.230  1.00  0.560          C  
ATOM   4958  C   VAL A 330       0.284  29.501  27.342  1.00  0.550          C  
ATOM   4959  O   VAL A 330       0.303  30.558  27.983  1.00  0.570          O  
ATOM   4960  CB  VAL A 330       2.691  29.453  26.877  1.00  0.780          C  
ATOM   4961  CG1 VAL A 330       2.900  28.481  27.995  1.00  0.780          C  
ATOM   4962  CG2 VAL A 330       3.735  29.313  25.883  1.00  0.780          C  
ATOM   4963  H   VAL A 330       1.424  31.208  25.340  1.00  0.670          H  
ATOM   4964  HA  VAL A 330       1.171  28.273  25.827  1.00  0.670          H  
ATOM   4965  HB  VAL A 330       2.744  30.444  27.307  1.00  0.940          H  
ATOM   4966 1HG1 VAL A 330       3.875  28.641  28.455  1.00  0.940          H  
ATOM   4967 2HG1 VAL A 330       2.131  28.628  28.742  1.00  0.940          H  
ATOM   4968 3HG1 VAL A 330       2.849  27.464  27.600  1.00  0.940          H  
ATOM   4969 1HG2 VAL A 330       4.664  29.465  26.356  1.00  0.940          H  
ATOM   4970 2HG2 VAL A 330       3.695  28.315  25.441  1.00  0.940          H  
ATOM   4971 3HG2 VAL A 330       3.595  30.067  25.136  1.00  0.940          H  
ATOM   4972  N   ALA A 331      -0.533  28.496  27.639  1.00  0.550          N  
ATOM   4973  CA  ALA A 331      -1.499  28.687  28.702  1.00  0.570          C  
ATOM   4974  C   ALA A 331      -1.678  27.431  29.547  1.00  0.560          C  
ATOM   4975  O   ALA A 331      -1.710  26.304  29.034  1.00  0.630          O  
ATOM   4976  CB  ALA A 331      -2.809  29.135  28.103  1.00  0.790          C  
ATOM   4977  H   ALA A 331      -0.515  27.645  27.068  1.00  0.660          H  
ATOM   4978  HA  ALA A 331      -1.125  29.463  29.351  1.00  0.680          H  
ATOM   4979 1HB  ALA A 331      -3.484  29.320  28.886  1.00  0.950          H  
ATOM   4980 2HB  ALA A 331      -2.661  30.054  27.535  1.00  0.950          H  
ATOM   4981 3HB  ALA A 331      -3.197  28.356  27.447  1.00  0.950          H  
ATOM   4982  N   ALA A 332      -1.775  27.650  30.856  1.00  0.540          N  
ATOM   4983  CA  ALA A 332      -1.929  26.558  31.812  1.00  0.550          C  
ATOM   4984  C   ALA A 332      -2.272  27.071  33.182  1.00  0.560          C  
ATOM   4985  O   ALA A 332      -2.256  28.272  33.425  1.00  0.550          O  
ATOM   4986  CB  ALA A 332      -0.668  25.751  31.908  1.00  0.770          C  
ATOM   4987  H   ALA A 332      -1.717  28.625  31.186  1.00  0.650          H  
ATOM   4988  HA  ALA A 332      -2.733  25.915  31.471  1.00  0.660          H  
ATOM   4989 1HB  ALA A 332      -0.805  24.933  32.605  1.00  0.920          H  
ATOM   4990 2HB  ALA A 332      -0.436  25.363  30.959  1.00  0.920          H  
ATOM   4991 3HB  ALA A 332       0.130  26.392  32.253  1.00  0.920          H  
ATOM   4992  N   HIS A 333      -2.556  26.163  34.104  1.00  0.620          N  
ATOM   4993  CA  HIS A 333      -2.695  26.594  35.481  1.00  0.700          C  
ATOM   4994  C   HIS A 333      -1.408  27.348  35.787  1.00  0.650          C  
ATOM   4995  O   HIS A 333      -0.325  26.954  35.347  1.00  0.610          O  
ATOM   4996  CB  HIS A 333      -2.866  25.400  36.422  1.00  0.950          C  
ATOM   4997  CG  HIS A 333      -3.191  25.777  37.844  1.00  0.950          C  
ATOM   4998  ND1 HIS A 333      -2.241  26.257  38.741  1.00  0.950          N  
ATOM   4999  CD2 HIS A 333      -4.364  25.741  38.519  1.00  0.950          C  
ATOM   5000  CE1 HIS A 333      -2.835  26.493  39.904  1.00  0.950          C  
ATOM   5001  NE2 HIS A 333      -4.120  26.183  39.784  1.00  0.950          N  
ATOM   5002  H   HIS A 333      -2.617  25.180  33.875  1.00  0.740          H  
ATOM   5003  HA  HIS A 333      -3.538  27.274  35.599  1.00  0.840          H  
ATOM   5004 1HB  HIS A 333      -3.665  24.758  36.048  1.00  1.140          H  
ATOM   5005 2HB  HIS A 333      -1.950  24.804  36.426  1.00  1.140          H  
ATOM   5006  HD2 HIS A 333      -5.326  25.418  38.123  1.00  1.140          H  
ATOM   5007  HE1 HIS A 333      -2.349  26.878  40.805  1.00  1.140          H  
ATOM   5008  HE2 HIS A 333      -4.826  26.261  40.504  1.00  1.140          H  
ATOM   5009  N   THR A 334      -1.510  28.451  36.504  1.00  0.740          N  
ATOM   5010  CA  THR A 334      -0.362  29.303  36.787  1.00  0.790          C  
ATOM   5011  C   THR A 334       0.529  28.842  37.953  1.00  0.940          C  
ATOM   5012  O   THR A 334       0.468  29.609  38.921  1.00  1.960          O  
ATOM   5013  CB  THR A 334      -0.835  30.736  37.061  1.00  1.090          C  
ATOM   5014  OG1 THR A 334      -1.667  30.738  38.216  1.00  1.090          O  
ATOM   5015  CG2 THR A 334      -1.652  31.244  35.853  1.00  1.090          C  
ATOM   5016  H   THR A 334      -2.411  28.727  36.865  1.00  0.890          H  
ATOM   5017  HA  THR A 334       0.257  29.323  35.891  1.00  0.950          H  
ATOM   5018  HB  THR A 334       0.022  31.387  37.225  1.00  1.300          H  
ATOM   5019  HG1 THR A 334      -1.102  30.455  38.979  1.00  1.300          H  
ATOM   5020 1HG2 THR A 334      -1.999  32.262  36.044  1.00  1.300          H  
ATOM   5021 2HG2 THR A 334      -1.027  31.234  34.963  1.00  1.300          H  
ATOM   5022 3HG2 THR A 334      -2.514  30.601  35.689  1.00  1.300          H  
ATOM   5023  N   SER A 335       0.441  27.528  38.195  1.00  0.720          N  
ATOM   5024  CA  SER A 335       1.604  26.901  38.828  1.00  0.660          C  
ATOM   5025  C   SER A 335       2.454  26.041  37.873  1.00  0.560          C  
ATOM   5026  O   SER A 335       3.498  25.517  38.282  1.00  0.570          O  
ATOM   5027  CB  SER A 335       1.163  26.052  40.013  1.00  0.950          C  
ATOM   5028  OG  SER A 335       0.583  26.843  41.023  1.00  0.950          O  
ATOM   5029  H   SER A 335      -0.432  27.222  38.636  1.00  0.860          H  
ATOM   5030  HA  SER A 335       2.238  27.702  39.212  1.00  0.790          H  
ATOM   5031 1HB  SER A 335       0.442  25.312  39.674  1.00  1.140          H  
ATOM   5032 2HB  SER A 335       2.021  25.511  40.415  1.00  1.140          H  
ATOM   5033  HG  SER A 335       0.354  26.248  41.745  1.00  1.140          H  
ATOM   5034  N   ALA A 336       2.011  25.914  36.606  1.00  0.540          N  
ATOM   5035  CA  ALA A 336       2.616  25.054  35.574  1.00  0.530          C  
ATOM   5036  C   ALA A 336       4.066  25.366  35.229  1.00  0.620          C  
ATOM   5037  O   ALA A 336       4.829  24.449  34.915  1.00  1.190          O  
ATOM   5038  CB  ALA A 336       1.817  25.125  34.286  1.00  0.750          C  
ATOM   5039  H   ALA A 336       1.163  26.424  36.342  1.00  0.650          H  
ATOM   5040  HA  ALA A 336       2.578  24.033  35.949  1.00  0.640          H  
ATOM   5041 1HB  ALA A 336       2.248  24.442  33.553  1.00  0.900          H  
ATOM   5042 2HB  ALA A 336       0.787  24.837  34.489  1.00  0.900          H  
ATOM   5043 3HB  ALA A 336       1.842  26.139  33.897  1.00  0.900          H  
ATOM   5044  N   GLY A 337       4.474  26.633  35.279  1.00  0.490          N  
ATOM   5045  CA  GLY A 337       5.851  26.957  34.902  1.00  0.460          C  
ATOM   5046  C   GLY A 337       5.988  27.609  33.521  1.00  0.460          C  
ATOM   5047  O   GLY A 337       7.040  27.527  32.894  1.00  0.530          O  
ATOM   5048  H   GLY A 337       3.835  27.357  35.572  1.00  0.590          H  
ATOM   5049 1HA  GLY A 337       6.270  27.623  35.656  1.00  0.550          H  
ATOM   5050 2HA  GLY A 337       6.457  26.052  34.933  1.00  0.550          H  
ATOM   5051  N   LYS A 338       4.952  28.328  33.075  1.00  0.440          N  
ATOM   5052  CA  LYS A 338       4.896  29.042  31.781  1.00  0.460          C  
ATOM   5053  C   LYS A 338       6.049  30.057  31.607  1.00  0.460          C  
ATOM   5054  O   LYS A 338       6.494  30.377  30.491  1.00  0.480          O  
ATOM   5055  CB  LYS A 338       3.549  29.790  31.733  1.00  0.640          C  
ATOM   5056  CG  LYS A 338       3.493  30.960  32.771  1.00  0.640          C  
ATOM   5057  CD  LYS A 338       2.157  31.692  32.907  1.00  0.640          C  
ATOM   5058  CE  LYS A 338       2.347  32.848  33.944  1.00  0.640          C  
ATOM   5059  NZ  LYS A 338       1.140  33.693  34.149  1.00  0.640          N  
ATOM   5060  H   LYS A 338       4.131  28.351  33.658  1.00  0.530          H  
ATOM   5061  HA  LYS A 338       4.957  28.314  30.968  1.00  0.550          H  
ATOM   5062 1HB  LYS A 338       3.367  30.184  30.738  1.00  0.760          H  
ATOM   5063 2HB  LYS A 338       2.739  29.095  31.961  1.00  0.760          H  
ATOM   5064 1HG  LYS A 338       3.788  30.596  33.753  1.00  0.760          H  
ATOM   5065 2HG  LYS A 338       4.204  31.721  32.464  1.00  0.760          H  
ATOM   5066 1HD  LYS A 338       1.822  32.085  31.961  1.00  0.760          H  
ATOM   5067 2HD  LYS A 338       1.392  31.003  33.280  1.00  0.760          H  
ATOM   5068 1HE  LYS A 338       2.618  32.402  34.898  1.00  0.760          H  
ATOM   5069 2HE  LYS A 338       3.162  33.494  33.609  1.00  0.760          H  
ATOM   5070 1HZ  LYS A 338       1.330  34.421  34.833  1.00  0.760          H  
ATOM   5071 2HZ  LYS A 338       0.883  34.151  33.296  1.00  0.760          H  
ATOM   5072 3HZ  LYS A 338       0.354  33.151  34.474  1.00  0.760          H  
ATOM   5073  N   THR A 339       6.600  30.499  32.728  1.00  0.460          N  
ATOM   5074  CA  THR A 339       7.655  31.475  32.721  1.00  0.490          C  
ATOM   5075  C   THR A 339       8.967  30.894  32.223  1.00  0.450          C  
ATOM   5076  O   THR A 339       9.879  31.658  31.923  1.00  0.450          O  
ATOM   5077  CB  THR A 339       7.812  32.115  34.113  1.00  0.670          C  
ATOM   5078  OG1 THR A 339       8.080  31.096  35.093  1.00  0.670          O  
ATOM   5079  CG2 THR A 339       6.523  32.859  34.477  1.00  0.670          C  
ATOM   5080  H   THR A 339       6.252  30.168  33.616  1.00  0.550          H  
ATOM   5081  HA  THR A 339       7.365  32.271  32.036  1.00  0.590          H  
ATOM   5082  HB  THR A 339       8.644  32.821  34.097  1.00  0.810          H  
ATOM   5083  HG1 THR A 339       8.983  30.771  34.983  1.00  0.810          H  
ATOM   5084 1HG2 THR A 339       6.637  33.318  35.457  1.00  0.810          H  
ATOM   5085 2HG2 THR A 339       6.327  33.631  33.733  1.00  0.810          H  
ATOM   5086 3HG2 THR A 339       5.694  32.164  34.501  1.00  0.810          H  
ATOM   5087  N   VAL A 340       9.065  29.560  32.097  1.00  0.470          N  
ATOM   5088  CA  VAL A 340      10.278  28.948  31.567  1.00  0.510          C  
ATOM   5089  C   VAL A 340      10.396  29.282  30.086  1.00  0.480          C  
ATOM   5090  O   VAL A 340      11.496  29.277  29.529  1.00  0.480          O  
ATOM   5091  CB  VAL A 340      10.307  27.412  31.731  1.00  0.700          C  
ATOM   5092  CG1 VAL A 340       9.423  26.713  30.705  1.00  0.700          C  
ATOM   5093  CG2 VAL A 340      11.728  26.921  31.602  1.00  0.700          C  
ATOM   5094  H   VAL A 340       8.276  28.967  32.375  1.00  0.560          H  
ATOM   5095  HA  VAL A 340      11.138  29.362  32.097  1.00  0.610          H  
ATOM   5096  HB  VAL A 340       9.920  27.164  32.719  1.00  0.840          H  
ATOM   5097 1HG1 VAL A 340       9.495  25.673  30.890  1.00  0.840          H  
ATOM   5098 2HG1 VAL A 340       8.393  27.041  30.812  1.00  0.840          H  
ATOM   5099 3HG1 VAL A 340       9.760  26.898  29.689  1.00  0.840          H  
ATOM   5100 1HG2 VAL A 340      11.765  25.843  31.746  1.00  0.840          H  
ATOM   5101 2HG2 VAL A 340      12.109  27.160  30.619  1.00  0.840          H  
ATOM   5102 3HG2 VAL A 340      12.341  27.412  32.359  1.00  0.840          H  
ATOM   5103  N   VAL A 341       9.245  29.477  29.423  1.00  0.470          N  
ATOM   5104  CA  VAL A 341       9.205  29.774  28.013  1.00  0.480          C  
ATOM   5105  C   VAL A 341       9.796  31.159  27.888  1.00  0.470          C  
ATOM   5106  O   VAL A 341      10.660  31.425  27.045  1.00  0.490          O  
ATOM   5107  CB  VAL A 341       7.745  29.728  27.519  1.00  0.670          C  
ATOM   5108  CG1 VAL A 341       7.645  30.141  26.060  1.00  0.670          C  
ATOM   5109  CG2 VAL A 341       7.211  28.337  27.775  1.00  0.670          C  
ATOM   5110  H   VAL A 341       8.359  29.471  29.929  1.00  0.560          H  
ATOM   5111  HA  VAL A 341       9.817  29.056  27.464  1.00  0.580          H  
ATOM   5112  HB  VAL A 341       7.155  30.451  28.078  1.00  0.800          H  
ATOM   5113 1HG1 VAL A 341       6.629  30.132  25.742  1.00  0.800          H  
ATOM   5114 2HG1 VAL A 341       8.034  31.131  25.937  1.00  0.800          H  
ATOM   5115 3HG1 VAL A 341       8.200  29.452  25.453  1.00  0.800          H  
ATOM   5116 1HG2 VAL A 341       6.185  28.255  27.458  1.00  0.800          H  
ATOM   5117 2HG2 VAL A 341       7.818  27.646  27.239  1.00  0.800          H  
ATOM   5118 3HG2 VAL A 341       7.266  28.105  28.833  1.00  0.800          H  
ATOM   5119  N   ALA A 342       9.327  32.042  28.766  1.00  0.450          N  
ATOM   5120  CA  ALA A 342       9.852  33.394  28.793  1.00  0.440          C  
ATOM   5121  C   ALA A 342      11.360  33.400  29.080  1.00  0.440          C  
ATOM   5122  O   ALA A 342      12.126  34.072  28.380  1.00  0.450          O  
ATOM   5123  CB  ALA A 342       9.145  34.189  29.863  1.00  0.620          C  
ATOM   5124  H   ALA A 342       8.582  31.735  29.406  1.00  0.540          H  
ATOM   5125  HA  ALA A 342       9.685  33.848  27.815  1.00  0.530          H  
ATOM   5126 1HB  ALA A 342       9.530  35.191  29.888  1.00  0.740          H  
ATOM   5127 2HB  ALA A 342       8.092  34.194  29.643  1.00  0.740          H  
ATOM   5128 3HB  ALA A 342       9.309  33.741  30.828  1.00  0.740          H  
ATOM   5129  N   GLU A 343      11.808  32.591  30.061  1.00  0.450          N  
ATOM   5130  CA  GLU A 343      13.228  32.569  30.383  1.00  0.460          C  
ATOM   5131  C   GLU A 343      14.057  32.106  29.221  1.00  0.500          C  
ATOM   5132  O   GLU A 343      15.108  32.692  28.931  1.00  0.530          O  
ATOM   5133  CB  GLU A 343      13.565  31.581  31.508  1.00  0.640          C  
ATOM   5134  CG  GLU A 343      13.158  31.897  32.904  1.00  0.640          C  
ATOM   5135  CD  GLU A 343      13.525  30.720  33.825  1.00  0.640          C  
ATOM   5136  OE1 GLU A 343      13.921  29.681  33.305  1.00  0.640          O  
ATOM   5137  OE2 GLU A 343      13.408  30.860  35.015  1.00  0.640          O  
ATOM   5138  H   GLU A 343      11.145  32.057  30.629  1.00  0.540          H  
ATOM   5139  HA  GLU A 343      13.537  33.573  30.661  1.00  0.550          H  
ATOM   5140 1HB  GLU A 343      13.124  30.619  31.261  1.00  0.770          H  
ATOM   5141 2HB  GLU A 343      14.627  31.429  31.532  1.00  0.770          H  
ATOM   5142 1HG  GLU A 343      13.677  32.794  33.239  1.00  0.770          H  
ATOM   5143 2HG  GLU A 343      12.093  32.084  32.947  1.00  0.770          H  
ATOM   5144  N   TYR A 344      13.597  31.063  28.538  1.00  0.510          N  
ATOM   5145  CA  TYR A 344      14.369  30.526  27.460  1.00  0.550          C  
ATOM   5146  C   TYR A 344      14.599  31.574  26.404  1.00  0.540          C  
ATOM   5147  O   TYR A 344      15.728  31.756  25.955  1.00  0.550          O  
ATOM   5148  CB  TYR A 344      13.742  29.293  26.854  1.00  0.750          C  
ATOM   5149  CG  TYR A 344      14.660  28.731  25.845  1.00  0.750          C  
ATOM   5150  CD1 TYR A 344      15.708  28.026  26.329  1.00  0.750          C  
ATOM   5151  CD2 TYR A 344      14.518  28.919  24.474  1.00  0.750          C  
ATOM   5152  CE1 TYR A 344      16.605  27.506  25.510  1.00  0.750          C  
ATOM   5153  CE2 TYR A 344      15.452  28.376  23.629  1.00  0.750          C  
ATOM   5154  CZ  TYR A 344      16.496  27.677  24.161  1.00  0.750          C  
ATOM   5155  OH  TYR A 344      17.460  27.146  23.381  1.00  0.750          O  
ATOM   5156  H   TYR A 344      12.731  30.594  28.827  1.00  0.610          H  
ATOM   5157  HA  TYR A 344      15.337  30.249  27.852  1.00  0.660          H  
ATOM   5158 1HB  TYR A 344      13.554  28.545  27.631  1.00  0.900          H  
ATOM   5159 2HB  TYR A 344      12.805  29.542  26.399  1.00  0.900          H  
ATOM   5160  HD1 TYR A 344      15.818  27.897  27.398  1.00  0.900          H  
ATOM   5161  HD2 TYR A 344      13.704  29.489  24.074  1.00  0.900          H  
ATOM   5162  HE1 TYR A 344      17.422  26.960  25.920  1.00  0.900          H  
ATOM   5163  HE2 TYR A 344      15.374  28.508  22.550  1.00  0.900          H  
ATOM   5164  HH  TYR A 344      17.264  27.308  22.433  1.00  0.900          H  
ATOM   5165  N   ALA A 345      13.527  32.261  26.001  1.00  0.540          N  
ATOM   5166  CA  ALA A 345      13.615  33.286  24.971  1.00  0.530          C  
ATOM   5167  C   ALA A 345      14.574  34.400  25.360  1.00  0.530          C  
ATOM   5168  O   ALA A 345      15.251  34.974  24.503  1.00  0.560          O  
ATOM   5169  CB  ALA A 345      12.267  33.836  24.703  1.00  0.750          C  
ATOM   5170  H   ALA A 345      12.613  32.045  26.422  1.00  0.650          H  
ATOM   5171  HA  ALA A 345      13.983  32.815  24.062  1.00  0.640          H  
ATOM   5172 1HB  ALA A 345      12.309  34.568  23.917  1.00  0.900          H  
ATOM   5173 2HB  ALA A 345      11.670  33.005  24.411  1.00  0.900          H  
ATOM   5174 3HB  ALA A 345      11.873  34.291  25.611  1.00  0.900          H  
ATOM   5175  N   ILE A 346      14.627  34.738  26.646  1.00  0.520          N  
ATOM   5176  CA  ILE A 346      15.543  35.781  27.070  1.00  0.550          C  
ATOM   5177  C   ILE A 346      16.970  35.302  26.847  1.00  0.560          C  
ATOM   5178  O   ILE A 346      17.785  36.024  26.271  1.00  0.610          O  
ATOM   5179  CB  ILE A 346      15.328  36.167  28.541  1.00  0.760          C  
ATOM   5180  CG1 ILE A 346      13.937  36.841  28.705  1.00  0.760          C  
ATOM   5181  CG2 ILE A 346      16.456  37.141  28.972  1.00  0.760          C  
ATOM   5182  CD1 ILE A 346      13.446  36.955  30.141  1.00  0.760          C  
ATOM   5183  H   ILE A 346      14.000  34.280  27.322  1.00  0.620          H  
ATOM   5184  HA  ILE A 346      15.386  36.662  26.461  1.00  0.660          H  
ATOM   5185  HB  ILE A 346      15.337  35.279  29.153  1.00  0.910          H  
ATOM   5186 1HG1 ILE A 346      13.996  37.842  28.290  1.00  0.910          H  
ATOM   5187 2HG1 ILE A 346      13.208  36.281  28.135  1.00  0.910          H  
ATOM   5188 1HG2 ILE A 346      16.324  37.422  30.003  1.00  0.910          H  
ATOM   5189 2HG2 ILE A 346      17.430  36.676  28.864  1.00  0.910          H  
ATOM   5190 3HG2 ILE A 346      16.411  38.027  28.339  1.00  0.910          H  
ATOM   5191 1HD1 ILE A 346      12.469  37.442  30.152  1.00  0.910          H  
ATOM   5192 2HD1 ILE A 346      13.355  35.958  30.553  1.00  0.910          H  
ATOM   5193 3HD1 ILE A 346      14.132  37.528  30.740  1.00  0.910          H  
ATOM   5194  N   ALA A 347      17.282  34.091  27.326  1.00  0.540          N  
ATOM   5195  CA  ALA A 347      18.631  33.541  27.151  1.00  0.570          C  
ATOM   5196  C   ALA A 347      18.975  33.356  25.686  1.00  0.610          C  
ATOM   5197  O   ALA A 347      20.128  33.529  25.288  1.00  0.650          O  
ATOM   5198  CB  ALA A 347      18.787  32.213  27.836  1.00  0.790          C  
ATOM   5199  H   ALA A 347      16.545  33.559  27.807  1.00  0.650          H  
ATOM   5200  HA  ALA A 347      19.339  34.247  27.586  1.00  0.680          H  
ATOM   5201 1HB  ALA A 347      19.799  31.860  27.709  1.00  0.940          H  
ATOM   5202 2HB  ALA A 347      18.610  32.314  28.847  1.00  0.940          H  
ATOM   5203 3HB  ALA A 347      18.084  31.503  27.400  1.00  0.940          H  
ATOM   5204  N   LEU A 348      17.982  32.980  24.889  1.00  0.620          N  
ATOM   5205  CA  LEU A 348      18.163  32.753  23.476  1.00  0.670          C  
ATOM   5206  C   LEU A 348      18.552  34.080  22.833  1.00  0.680          C  
ATOM   5207  O   LEU A 348      19.552  34.166  22.114  1.00  0.730          O  
ATOM   5208  CB  LEU A 348      16.845  32.207  22.906  1.00  0.920          C  
ATOM   5209  CG  LEU A 348      16.751  31.845  21.423  1.00  0.920          C  
ATOM   5210  CD1 LEU A 348      17.731  30.713  21.108  1.00  0.920          C  
ATOM   5211  CD2 LEU A 348      15.286  31.436  21.109  1.00  0.920          C  
ATOM   5212  H   LEU A 348      17.061  32.806  25.293  1.00  0.740          H  
ATOM   5213  HA  LEU A 348      18.967  32.038  23.336  1.00  0.800          H  
ATOM   5214 1HB  LEU A 348      16.565  31.329  23.487  1.00  1.100          H  
ATOM   5215 2HB  LEU A 348      16.098  32.966  23.072  1.00  1.100          H  
ATOM   5216  HG  LEU A 348      17.016  32.710  20.808  1.00  1.100          H  
ATOM   5217 1HD1 LEU A 348      17.659  30.449  20.047  1.00  1.100          H  
ATOM   5218 2HD1 LEU A 348      18.752  31.017  21.321  1.00  1.100          H  
ATOM   5219 3HD1 LEU A 348      17.487  29.839  21.709  1.00  1.100          H  
ATOM   5220 1HD2 LEU A 348      15.207  31.184  20.050  1.00  1.100          H  
ATOM   5221 2HD2 LEU A 348      14.999  30.582  21.704  1.00  1.100          H  
ATOM   5222 3HD2 LEU A 348      14.615  32.265  21.333  1.00  1.100          H  
ATOM   5223  N   ALA A 349      17.819  35.147  23.161  1.00  0.640          N  
ATOM   5224  CA  ALA A 349      18.156  36.451  22.629  1.00  0.650          C  
ATOM   5225  C   ALA A 349      19.568  36.837  23.061  1.00  0.650          C  
ATOM   5226  O   ALA A 349      20.344  37.393  22.282  1.00  0.690          O  
ATOM   5227  CB  ALA A 349      17.155  37.479  23.102  1.00  0.910          C  
ATOM   5228  H   ALA A 349      16.990  35.045  23.753  1.00  0.770          H  
ATOM   5229  HA  ALA A 349      18.130  36.393  21.543  1.00  0.780          H  
ATOM   5230 1HB  ALA A 349      17.397  38.453  22.695  1.00  1.090          H  
ATOM   5231 2HB  ALA A 349      16.162  37.184  22.773  1.00  1.090          H  
ATOM   5232 3HB  ALA A 349      17.185  37.520  24.187  1.00  1.090          H  
ATOM   5233  N   GLN A 350      19.957  36.517  24.302  1.00  0.630          N  
ATOM   5234  CA  GLN A 350      21.311  36.872  24.705  1.00  0.670          C  
ATOM   5235  C   GLN A 350      22.336  36.102  23.867  1.00  0.710          C  
ATOM   5236  O   GLN A 350      23.292  36.684  23.347  1.00  0.740          O  
ATOM   5237  CB  GLN A 350      21.547  36.572  26.188  1.00  0.920          C  
ATOM   5238  CG  GLN A 350      20.791  37.460  27.148  1.00  0.920          C  
ATOM   5239  CD  GLN A 350      21.067  37.092  28.585  1.00  0.920          C  
ATOM   5240  OE1 GLN A 350      21.244  35.922  28.945  1.00  0.920          O  
ATOM   5241  NE2 GLN A 350      21.139  38.117  29.419  1.00  0.920          N  
ATOM   5242  H   GLN A 350      19.287  36.100  24.955  1.00  0.760          H  
ATOM   5243  HA  GLN A 350      21.458  37.939  24.535  1.00  0.800          H  
ATOM   5244 1HB  GLN A 350      21.257  35.546  26.391  1.00  1.110          H  
ATOM   5245 2HB  GLN A 350      22.607  36.658  26.412  1.00  1.110          H  
ATOM   5246 1HG  GLN A 350      21.101  38.492  26.985  1.00  1.110          H  
ATOM   5247 2HG  GLN A 350      19.729  37.361  26.966  1.00  1.110          H  
ATOM   5248 1HE2 GLN A 350      21.366  37.973  30.396  1.00  1.110          H  
ATOM   5249 2HE2 GLN A 350      20.992  39.040  29.071  1.00  1.110          H  
ATOM   5250  N   LYS A 351      22.078  34.808  23.643  1.00  0.740          N  
ATOM   5251  CA  LYS A 351      22.955  33.927  22.873  1.00  0.820          C  
ATOM   5252  C   LYS A 351      23.221  34.471  21.473  1.00  0.800          C  
ATOM   5253  O   LYS A 351      24.337  34.360  20.958  1.00  0.840          O  
ATOM   5254  CB  LYS A 351      22.367  32.503  22.809  1.00  1.120          C  
ATOM   5255  CG  LYS A 351      23.232  31.462  22.089  1.00  1.120          C  
ATOM   5256  CD  LYS A 351      22.633  30.039  22.207  1.00  1.120          C  
ATOM   5257  CE  LYS A 351      23.495  29.015  21.450  1.00  1.120          C  
ATOM   5258  NZ  LYS A 351      23.013  27.595  21.619  1.00  1.120          N  
ATOM   5259  H   LYS A 351      21.264  34.393  24.107  1.00  0.890          H  
ATOM   5260  HA  LYS A 351      23.911  33.873  23.391  1.00  0.980          H  
ATOM   5261 1HB  LYS A 351      22.161  32.150  23.820  1.00  1.340          H  
ATOM   5262 2HB  LYS A 351      21.418  32.535  22.282  1.00  1.340          H  
ATOM   5263 1HG  LYS A 351      23.300  31.726  21.027  1.00  1.340          H  
ATOM   5264 2HG  LYS A 351      24.236  31.471  22.510  1.00  1.340          H  
ATOM   5265 1HD  LYS A 351      22.571  29.749  23.256  1.00  1.340          H  
ATOM   5266 2HD  LYS A 351      21.622  30.033  21.784  1.00  1.340          H  
ATOM   5267 1HE  LYS A 351      23.474  29.267  20.390  1.00  1.340          H  
ATOM   5268 2HE  LYS A 351      24.521  29.083  21.809  1.00  1.340          H  
ATOM   5269 1HZ  LYS A 351      23.605  26.971  21.099  1.00  1.340          H  
ATOM   5270 2HZ  LYS A 351      23.042  27.324  22.598  1.00  1.340          H  
ATOM   5271 3HZ  LYS A 351      22.068  27.498  21.276  1.00  1.340          H  
ATOM   5272  N   HIS A 352      22.202  35.075  20.864  1.00  0.770          N  
ATOM   5273  CA  HIS A 352      22.313  35.605  19.512  1.00  0.770          C  
ATOM   5274  C   HIS A 352      22.529  37.127  19.431  1.00  0.730          C  
ATOM   5275  O   HIS A 352      22.423  37.701  18.344  1.00  0.720          O  
ATOM   5276  CB  HIS A 352      21.063  35.220  18.723  1.00  1.080          C  
ATOM   5277  CG  HIS A 352      20.920  33.743  18.569  1.00  1.080          C  
ATOM   5278  ND1 HIS A 352      21.723  32.993  17.731  1.00  1.080          N  
ATOM   5279  CD2 HIS A 352      20.079  32.875  19.160  1.00  1.080          C  
ATOM   5280  CE1 HIS A 352      21.373  31.724  17.822  1.00  1.080          C  
ATOM   5281  NE2 HIS A 352      20.379  31.627  18.680  1.00  1.080          N  
ATOM   5282  H   HIS A 352      21.294  35.093  21.347  1.00  0.920          H  
ATOM   5283  HA  HIS A 352      23.164  35.136  19.025  1.00  0.920          H  
ATOM   5284 1HB  HIS A 352      20.176  35.599  19.246  1.00  1.290          H  
ATOM   5285 2HB  HIS A 352      21.085  35.679  17.736  1.00  1.290          H  
ATOM   5286  HD1 HIS A 352      22.326  33.351  17.014  1.00  1.290          H  
ATOM   5287  HD2 HIS A 352      19.285  33.007  19.884  1.00  1.290          H  
ATOM   5288  HE1 HIS A 352      21.887  30.962  17.236  1.00  1.290          H  
ATOM   5289  N   MET A 353      22.873  37.768  20.556  1.00  0.710          N  
ATOM   5290  CA  MET A 353      23.111  39.215  20.656  1.00  0.690          C  
ATOM   5291  C   MET A 353      21.918  40.097  20.260  1.00  0.650          C  
ATOM   5292  O   MET A 353      22.091  41.120  19.587  1.00  0.650          O  
ATOM   5293  CB  MET A 353      24.330  39.616  19.810  1.00  0.970          C  
ATOM   5294  CG  MET A 353      25.647  38.973  20.244  1.00  0.970          C  
ATOM   5295  SD  MET A 353      26.155  39.417  21.932  1.00  0.970          S  
ATOM   5296  CE  MET A 353      26.667  41.131  21.765  1.00  0.970          C  
ATOM   5297  H   MET A 353      22.955  37.227  21.424  1.00  0.850          H  
ATOM   5298  HA  MET A 353      23.329  39.432  21.701  1.00  0.830          H  
ATOM   5299 1HB  MET A 353      24.163  39.353  18.770  1.00  1.170          H  
ATOM   5300 2HB  MET A 353      24.450  40.693  19.840  1.00  1.170          H  
ATOM   5301 1HG  MET A 353      25.541  37.888  20.194  1.00  1.170          H  
ATOM   5302 2HG  MET A 353      26.436  39.268  19.555  1.00  1.170          H  
ATOM   5303 1HE  MET A 353      27.005  41.502  22.733  1.00  1.170          H  
ATOM   5304 2HE  MET A 353      27.485  41.200  21.046  1.00  1.170          H  
ATOM   5305 3HE  MET A 353      25.831  41.737  21.423  1.00  1.170          H  
ATOM   5306  N   THR A 354      20.720  39.728  20.712  1.00  0.620          N  
ATOM   5307  CA  THR A 354      19.488  40.466  20.453  1.00  0.600          C  
ATOM   5308  C   THR A 354      18.794  40.810  21.777  1.00  0.560          C  
ATOM   5309  O   THR A 354      19.288  40.480  22.862  1.00  0.580          O  
ATOM   5310  CB  THR A 354      18.546  39.654  19.554  1.00  0.850          C  
ATOM   5311  OG1 THR A 354      18.114  38.516  20.266  1.00  0.850          O  
ATOM   5312  CG2 THR A 354      19.272  39.189  18.319  1.00  0.850          C  
ATOM   5313  H   THR A 354      20.635  38.866  21.254  1.00  0.740          H  
ATOM   5314  HA  THR A 354      19.734  41.398  19.948  1.00  0.720          H  
ATOM   5315  HB  THR A 354      17.689  40.265  19.276  1.00  1.020          H  
ATOM   5316  HG1 THR A 354      17.553  37.939  19.704  1.00  1.020          H  
ATOM   5317 1HG2 THR A 354      18.590  38.606  17.703  1.00  1.020          H  
ATOM   5318 2HG2 THR A 354      19.629  40.050  17.761  1.00  1.020          H  
ATOM   5319 3HG2 THR A 354      20.107  38.571  18.597  1.00  1.020          H  
ATOM   5320  N   ARG A 355      17.688  41.559  21.703  1.00  0.530          N  
ATOM   5321  CA  ARG A 355      16.978  41.995  22.908  1.00  0.520          C  
ATOM   5322  C   ARG A 355      15.569  41.427  23.118  1.00  0.480          C  
ATOM   5323  O   ARG A 355      14.897  40.963  22.172  1.00  0.500          O  
ATOM   5324  CB  ARG A 355      16.830  43.501  22.883  1.00  0.730          C  
ATOM   5325  CG  ARG A 355      18.058  44.300  22.919  1.00  0.730          C  
ATOM   5326  CD  ARG A 355      17.702  45.744  22.918  1.00  0.730          C  
ATOM   5327  NE  ARG A 355      18.870  46.597  22.844  1.00  0.730          N  
ATOM   5328  CZ  ARG A 355      19.581  46.970  23.929  1.00  0.730          C  
ATOM   5329  NH1 ARG A 355      19.230  46.566  25.109  1.00  0.730          N  
ATOM   5330  NH2 ARG A 355      20.644  47.742  23.846  1.00  0.730          N  
ATOM   5331  H   ARG A 355      17.348  41.869  20.789  1.00  0.640          H  
ATOM   5332  HA  ARG A 355      17.581  41.718  23.774  1.00  0.620          H  
ATOM   5333 1HB  ARG A 355      16.363  43.779  21.957  1.00  0.880          H  
ATOM   5334 2HB  ARG A 355      16.187  43.826  23.706  1.00  0.880          H  
ATOM   5335 1HG  ARG A 355      18.615  44.061  23.810  1.00  0.880          H  
ATOM   5336 2HG  ARG A 355      18.664  44.082  22.042  1.00  0.880          H  
ATOM   5337 1HD  ARG A 355      17.062  45.958  22.085  1.00  0.880          H  
ATOM   5338 2HD  ARG A 355      17.151  45.982  23.825  1.00  0.880          H  
ATOM   5339  HE  ARG A 355      19.164  46.933  21.896  1.00  0.880          H  
ATOM   5340 1HH1 ARG A 355      18.413  45.986  25.242  1.00  0.880          H  
ATOM   5341 2HH1 ARG A 355      19.801  46.848  25.910  1.00  0.880          H  
ATOM   5342 1HH2 ARG A 355      20.963  48.092  22.944  1.00  0.880          H  
ATOM   5343 2HH2 ARG A 355      21.123  47.976  24.736  1.00  0.880          H  
ATOM   5344  N   THR A 356      15.112  41.504  24.378  1.00  0.470          N  
ATOM   5345  CA  THR A 356      13.724  41.157  24.672  1.00  0.440          C  
ATOM   5346  C   THR A 356      13.029  42.154  25.591  1.00  0.390          C  
ATOM   5347  O   THR A 356      13.658  42.794  26.448  1.00  0.390          O  
ATOM   5348  CB  THR A 356      13.574  39.780  25.359  1.00  0.630          C  
ATOM   5349  OG1 THR A 356      14.190  39.821  26.657  1.00  0.630          O  
ATOM   5350  CG2 THR A 356      14.230  38.710  24.550  1.00  0.630          C  
ATOM   5351  H   THR A 356      15.736  41.848  25.120  1.00  0.560          H  
ATOM   5352  HA  THR A 356      13.184  41.143  23.736  1.00  0.530          H  
ATOM   5353  HB  THR A 356      12.510  39.548  25.461  1.00  0.750          H  
ATOM   5354  HG1 THR A 356      13.682  40.395  27.238  1.00  0.750          H  
ATOM   5355 1HG2 THR A 356      14.098  37.752  25.029  1.00  0.750          H  
ATOM   5356 2HG2 THR A 356      13.796  38.682  23.564  1.00  0.750          H  
ATOM   5357 3HG2 THR A 356      15.274  38.938  24.472  1.00  0.750          H  
ATOM   5358  N   ILE A 357      11.702  42.192  25.470  1.00  0.370          N  
ATOM   5359  CA  ILE A 357      10.864  42.974  26.386  1.00  0.340          C  
ATOM   5360  C   ILE A 357       9.910  42.070  27.140  1.00  0.320          C  
ATOM   5361  O   ILE A 357       9.121  41.359  26.525  1.00  0.340          O  
ATOM   5362  CB  ILE A 357       9.968  44.011  25.675  1.00  0.490          C  
ATOM   5363  CG1 ILE A 357      10.761  44.944  24.760  1.00  0.490          C  
ATOM   5364  CG2 ILE A 357       9.206  44.794  26.730  1.00  0.490          C  
ATOM   5365  CD1 ILE A 357      11.786  45.856  25.393  1.00  0.490          C  
ATOM   5366  H   ILE A 357      11.303  41.630  24.707  1.00  0.440          H  
ATOM   5367  HA  ILE A 357      11.498  43.473  27.118  1.00  0.410          H  
ATOM   5368  HB  ILE A 357       9.266  43.512  25.060  1.00  0.590          H  
ATOM   5369 1HG1 ILE A 357      11.248  44.318  24.063  1.00  0.590          H  
ATOM   5370 2HG1 ILE A 357      10.059  45.550  24.224  1.00  0.590          H  
ATOM   5371 1HG2 ILE A 357       8.574  45.518  26.276  1.00  0.590          H  
ATOM   5372 2HG2 ILE A 357       8.599  44.147  27.336  1.00  0.590          H  
ATOM   5373 3HG2 ILE A 357       9.902  45.281  27.356  1.00  0.590          H  
ATOM   5374 1HD1 ILE A 357      12.272  46.447  24.619  1.00  0.590          H  
ATOM   5375 2HD1 ILE A 357      11.308  46.522  26.080  1.00  0.590          H  
ATOM   5376 3HD1 ILE A 357      12.537  45.266  25.914  1.00  0.590          H  
ATOM   5377  N   TYR A 358       9.920  42.147  28.461  1.00  0.310          N  
ATOM   5378  CA  TYR A 358       8.986  41.364  29.256  1.00  0.290          C  
ATOM   5379  C   TYR A 358       7.921  42.307  29.816  1.00  0.270          C  
ATOM   5380  O   TYR A 358       8.243  43.207  30.598  1.00  0.280          O  
ATOM   5381  CB  TYR A 358       9.729  40.658  30.385  1.00  0.410          C  
ATOM   5382  CG  TYR A 358       8.914  39.700  31.171  1.00  0.410          C  
ATOM   5383  CD1 TYR A 358       8.857  38.387  30.769  1.00  0.410          C  
ATOM   5384  CD2 TYR A 358       8.208  40.121  32.286  1.00  0.410          C  
ATOM   5385  CE1 TYR A 358       8.102  37.490  31.468  1.00  0.410          C  
ATOM   5386  CE2 TYR A 358       7.454  39.215  32.982  1.00  0.410          C  
ATOM   5387  CZ  TYR A 358       7.405  37.894  32.564  1.00  0.410          C  
ATOM   5388  OH  TYR A 358       6.665  36.964  33.247  1.00  0.410          O  
ATOM   5389  H   TYR A 358      10.605  42.752  28.927  1.00  0.370          H  
ATOM   5390  HA  TYR A 358       8.478  40.645  28.625  1.00  0.350          H  
ATOM   5391 1HB  TYR A 358      10.599  40.133  29.987  1.00  0.500          H  
ATOM   5392 2HB  TYR A 358      10.080  41.408  31.061  1.00  0.500          H  
ATOM   5393  HD1 TYR A 358       9.417  38.061  29.894  1.00  0.500          H  
ATOM   5394  HD2 TYR A 358       8.244  41.162  32.606  1.00  0.500          H  
ATOM   5395  HE1 TYR A 358       8.053  36.456  31.159  1.00  0.500          H  
ATOM   5396  HE2 TYR A 358       6.893  39.534  33.853  1.00  0.500          H  
ATOM   5397  HH  TYR A 358       6.563  36.175  32.701  1.00  0.500          H  
ATOM   5398  N   THR A 359       6.653  42.136  29.426  1.00  0.270          N  
ATOM   5399  CA  THR A 359       5.631  43.072  29.884  1.00  0.260          C  
ATOM   5400  C   THR A 359       4.656  42.493  30.914  1.00  0.250          C  
ATOM   5401  O   THR A 359       4.206  41.341  30.830  1.00  0.250          O  
ATOM   5402  CB  THR A 359       4.785  43.643  28.722  1.00  0.370          C  
ATOM   5403  OG1 THR A 359       4.111  42.588  28.055  1.00  0.370          O  
ATOM   5404  CG2 THR A 359       5.648  44.393  27.721  1.00  0.370          C  
ATOM   5405  H   THR A 359       6.396  41.383  28.794  1.00  0.320          H  
ATOM   5406  HA  THR A 359       6.136  43.906  30.327  1.00  0.310          H  
ATOM   5407  HB  THR A 359       4.044  44.311  29.144  1.00  0.440          H  
ATOM   5408  HG1 THR A 359       3.335  42.945  27.617  1.00  0.440          H  
ATOM   5409 1HG2 THR A 359       5.020  44.789  26.925  1.00  0.440          H  
ATOM   5410 2HG2 THR A 359       6.163  45.212  28.223  1.00  0.440          H  
ATOM   5411 3HG2 THR A 359       6.372  43.703  27.300  1.00  0.440          H  
ATOM   5412  N   SER A 360       4.239  43.389  31.817  1.00  0.290          N  
ATOM   5413  CA  SER A 360       3.274  43.130  32.896  1.00  0.290          C  
ATOM   5414  C   SER A 360       2.204  44.228  33.054  1.00  0.290          C  
ATOM   5415  O   SER A 360       2.440  45.383  32.693  1.00  0.310          O  
ATOM   5416  CB  SER A 360       4.043  43.034  34.191  1.00  0.410          C  
ATOM   5417  OG  SER A 360       3.193  42.936  35.295  1.00  0.410          O  
ATOM   5418  H   SER A 360       4.764  44.272  31.806  1.00  0.350          H  
ATOM   5419  HA  SER A 360       2.798  42.177  32.676  1.00  0.350          H  
ATOM   5420 1HB  SER A 360       4.704  42.167  34.157  1.00  0.490          H  
ATOM   5421 2HB  SER A 360       4.666  43.907  34.288  1.00  0.490          H  
ATOM   5422  HG  SER A 360       3.785  42.918  36.053  1.00  0.490          H  
ATOM   5423  N   PRO A 361       0.967  43.905  33.495  1.00  0.310          N  
ATOM   5424  CA  PRO A 361      -0.083  44.883  33.765  1.00  0.320          C  
ATOM   5425  C   PRO A 361       0.119  45.692  35.063  1.00  0.300          C  
ATOM   5426  O   PRO A 361      -0.518  46.733  35.270  1.00  0.340          O  
ATOM   5427  CB  PRO A 361      -1.335  43.986  33.873  1.00  0.480          C  
ATOM   5428  CG  PRO A 361      -0.816  42.627  34.370  1.00  0.480          C  
ATOM   5429  CD  PRO A 361       0.573  42.469  33.765  1.00  0.480          C  
ATOM   5430  HA  PRO A 361      -0.170  45.559  32.900  1.00  0.380          H  
ATOM   5431 1HB  PRO A 361      -2.052  44.436  34.576  1.00  0.580          H  
ATOM   5432 2HB  PRO A 361      -1.849  43.925  32.909  1.00  0.580          H  
ATOM   5433 1HG  PRO A 361      -0.810  42.580  35.468  1.00  0.580          H  
ATOM   5434 2HG  PRO A 361      -1.497  41.823  34.036  1.00  0.580          H  
ATOM   5435 1HD  PRO A 361       1.201  42.001  34.517  1.00  0.580          H  
ATOM   5436 2HD  PRO A 361       0.547  41.853  32.858  1.00  0.580          H  
ATOM   5437  N   ILE A 362       0.972  45.199  35.964  1.00  0.280          N  
ATOM   5438  CA  ILE A 362       1.105  45.824  37.278  1.00  0.280          C  
ATOM   5439  C   ILE A 362       2.542  46.206  37.619  1.00  0.260          C  
ATOM   5440  O   ILE A 362       3.432  45.356  37.643  1.00  0.260          O  
ATOM   5441  CB  ILE A 362       0.475  44.903  38.353  1.00  0.390          C  
ATOM   5442  CG1 ILE A 362      -1.044  44.704  38.049  1.00  0.390          C  
ATOM   5443  CG2 ILE A 362       0.696  45.426  39.749  1.00  0.390          C  
ATOM   5444  CD1 ILE A 362      -1.752  43.671  38.890  1.00  0.390          C  
ATOM   5445  H   ILE A 362       1.537  44.375  35.750  1.00  0.340          H  
ATOM   5446  HA  ILE A 362       0.526  46.747  37.272  1.00  0.340          H  
ATOM   5447  HB  ILE A 362       0.923  43.961  38.261  1.00  0.470          H  
ATOM   5448 1HG1 ILE A 362      -1.551  45.660  38.169  1.00  0.470          H  
ATOM   5449 2HG1 ILE A 362      -1.157  44.383  37.034  1.00  0.470          H  
ATOM   5450 1HG2 ILE A 362       0.277  44.748  40.480  1.00  0.470          H  
ATOM   5451 2HG2 ILE A 362       1.728  45.500  39.921  1.00  0.470          H  
ATOM   5452 3HG2 ILE A 362       0.229  46.405  39.853  1.00  0.470          H  
ATOM   5453 1HD1 ILE A 362      -2.784  43.624  38.566  1.00  0.470          H  
ATOM   5454 2HD1 ILE A 362      -1.290  42.703  38.751  1.00  0.470          H  
ATOM   5455 3HD1 ILE A 362      -1.726  43.931  39.939  1.00  0.470          H  
ATOM   5456  N   LYS A 363       2.749  47.468  38.006  1.00  0.270          N  
ATOM   5457  CA  LYS A 363       4.091  47.967  38.354  1.00  0.260          C  
ATOM   5458  C   LYS A 363       4.751  47.092  39.422  1.00  0.240          C  
ATOM   5459  O   LYS A 363       5.948  46.796  39.355  1.00  0.230          O  
ATOM   5460  CB  LYS A 363       3.985  49.395  38.888  1.00  0.370          C  
ATOM   5461  CG  LYS A 363       3.591  50.434  37.857  1.00  0.370          C  
ATOM   5462  CD  LYS A 363       3.449  51.822  38.499  1.00  0.370          C  
ATOM   5463  CE  LYS A 363       2.932  52.857  37.495  1.00  0.370          C  
ATOM   5464  NZ  LYS A 363       2.738  54.205  38.117  1.00  0.370          N  
ATOM   5465  H   LYS A 363       1.955  48.094  37.996  1.00  0.320          H  
ATOM   5466  HA  LYS A 363       4.720  47.948  37.465  1.00  0.310          H  
ATOM   5467 1HB  LYS A 363       3.255  49.428  39.696  1.00  0.440          H  
ATOM   5468 2HB  LYS A 363       4.948  49.693  39.306  1.00  0.440          H  
ATOM   5469 1HG  LYS A 363       4.355  50.476  37.081  1.00  0.440          H  
ATOM   5470 2HG  LYS A 363       2.648  50.153  37.392  1.00  0.440          H  
ATOM   5471 1HD  LYS A 363       2.757  51.772  39.339  1.00  0.440          H  
ATOM   5472 2HD  LYS A 363       4.424  52.155  38.872  1.00  0.440          H  
ATOM   5473 1HE  LYS A 363       3.644  52.951  36.677  1.00  0.440          H  
ATOM   5474 2HE  LYS A 363       1.978  52.513  37.095  1.00  0.440          H  
ATOM   5475 1HZ  LYS A 363       2.400  54.871  37.415  1.00  0.440          H  
ATOM   5476 2HZ  LYS A 363       2.075  54.159  38.870  1.00  0.440          H  
ATOM   5477 3HZ  LYS A 363       3.625  54.581  38.476  1.00  0.440          H  
ATOM   5478  N   ALA A 364       3.965  46.680  40.413  1.00  0.240          N  
ATOM   5479  CA  ALA A 364       4.446  45.831  41.495  1.00  0.250          C  
ATOM   5480  C   ALA A 364       4.947  44.491  40.985  1.00  0.220          C  
ATOM   5481  O   ALA A 364       5.888  43.934  41.553  1.00  0.270          O  
ATOM   5482  CB  ALA A 364       3.357  45.581  42.521  1.00  0.350          C  
ATOM   5483  H   ALA A 364       3.001  46.975  40.401  1.00  0.290          H  
ATOM   5484  HA  ALA A 364       5.275  46.346  41.978  1.00  0.300          H  
ATOM   5485 1HB  ALA A 364       3.762  44.969  43.331  1.00  0.420          H  
ATOM   5486 2HB  ALA A 364       3.013  46.531  42.918  1.00  0.420          H  
ATOM   5487 3HB  ALA A 364       2.530  45.057  42.061  1.00  0.420          H  
ATOM   5488  N   LEU A 365       4.315  43.951  39.934  1.00  0.210          N  
ATOM   5489  CA  LEU A 365       4.694  42.644  39.454  1.00  0.190          C  
ATOM   5490  C   LEU A 365       5.951  42.801  38.616  1.00  0.190          C  
ATOM   5491  O   LEU A 365       6.787  41.900  38.618  1.00  0.200          O  
ATOM   5492  CB  LEU A 365       3.555  42.006  38.639  1.00  0.270          C  
ATOM   5493  CG  LEU A 365       2.196  41.703  39.395  1.00  0.270          C  
ATOM   5494  CD1 LEU A 365       1.182  41.136  38.390  1.00  0.270          C  
ATOM   5495  CD2 LEU A 365       2.369  40.746  40.512  1.00  0.270          C  
ATOM   5496  H   LEU A 365       3.585  44.447  39.431  1.00  0.250          H  
ATOM   5497  HA  LEU A 365       4.931  42.007  40.302  1.00  0.230          H  
ATOM   5498 1HB  LEU A 365       3.308  42.693  37.845  1.00  0.330          H  
ATOM   5499 2HB  LEU A 365       3.914  41.075  38.199  1.00  0.330          H  
ATOM   5500  HG  LEU A 365       1.814  42.624  39.803  1.00  0.330          H  
ATOM   5501 1HD1 LEU A 365       0.244  40.954  38.901  1.00  0.330          H  
ATOM   5502 2HD1 LEU A 365       1.019  41.831  37.572  1.00  0.330          H  
ATOM   5503 3HD1 LEU A 365       1.558  40.195  37.985  1.00  0.330          H  
ATOM   5504 1HD2 LEU A 365       1.402  40.582  40.990  1.00  0.330          H  
ATOM   5505 2HD2 LEU A 365       2.737  39.802  40.124  1.00  0.330          H  
ATOM   5506 3HD2 LEU A 365       3.066  41.139  41.244  1.00  0.330          H  
ATOM   5507  N   SER A 366       6.095  43.950  37.919  1.00  0.200          N  
ATOM   5508  CA  SER A 366       7.301  44.229  37.129  1.00  0.210          C  
ATOM   5509  C   SER A 366       8.508  44.329  38.054  1.00  0.220          C  
ATOM   5510  O   SER A 366       9.592  43.835  37.730  1.00  0.250          O  
ATOM   5511  CB  SER A 366       7.188  45.519  36.333  1.00  0.290          C  
ATOM   5512  OG  SER A 366       6.229  45.420  35.345  1.00  0.290          O  
ATOM   5513  H   SER A 366       5.317  44.619  37.914  1.00  0.240          H  
ATOM   5514  HA  SER A 366       7.461  43.406  36.434  1.00  0.250          H  
ATOM   5515 1HB  SER A 366       6.945  46.343  37.000  1.00  0.350          H  
ATOM   5516 2HB  SER A 366       8.145  45.743  35.876  1.00  0.350          H  
ATOM   5517  HG  SER A 366       6.286  46.235  34.847  1.00  0.350          H  
ATOM   5518  N   ASN A 367       8.317  44.944  39.227  1.00  0.220          N  
ATOM   5519  CA  ASN A 367       9.410  45.073  40.181  1.00  0.250          C  
ATOM   5520  C   ASN A 367       9.749  43.692  40.769  1.00  0.260          C  
ATOM   5521  O   ASN A 367      10.929  43.329  40.853  1.00  0.290          O  
ATOM   5522  CB  ASN A 367       9.035  46.061  41.281  1.00  0.340          C  
ATOM   5523  CG  ASN A 367       9.062  47.550  40.881  1.00  0.340          C  
ATOM   5524  OD1 ASN A 367      10.114  48.191  40.904  1.00  0.340          O  
ATOM   5525  ND2 ASN A 367       7.931  48.100  40.532  1.00  0.340          N  
ATOM   5526  H   ASN A 367       7.407  45.378  39.410  1.00  0.260          H  
ATOM   5527  HA  ASN A 367      10.293  45.438  39.662  1.00  0.300          H  
ATOM   5528 1HB  ASN A 367       8.034  45.818  41.647  1.00  0.410          H  
ATOM   5529 2HB  ASN A 367       9.713  45.940  42.108  1.00  0.410          H  
ATOM   5530 1HD2 ASN A 367       7.901  49.070  40.285  1.00  0.410          H  
ATOM   5531 2HD2 ASN A 367       7.081  47.552  40.503  1.00  0.410          H  
ATOM   5532  N   GLN A 368       8.725  42.875  41.084  1.00  0.240          N  
ATOM   5533  CA  GLN A 368       8.976  41.535  41.610  1.00  0.240          C  
ATOM   5534  C   GLN A 368       9.686  40.645  40.572  1.00  0.240          C  
ATOM   5535  O   GLN A 368      10.661  39.948  40.900  1.00  0.270          O  
ATOM   5536  CB  GLN A 368       7.656  40.870  42.018  1.00  0.340          C  
ATOM   5537  CG  GLN A 368       6.943  41.451  43.257  1.00  0.340          C  
ATOM   5538  CD  GLN A 368       5.504  40.879  43.467  1.00  0.340          C  
ATOM   5539  OE1 GLN A 368       5.034  40.109  42.622  1.00  0.340          O  
ATOM   5540  NE2 GLN A 368       4.823  41.255  44.537  1.00  0.340          N  
ATOM   5541  H   GLN A 368       7.757  43.214  41.026  1.00  0.290          H  
ATOM   5542  HA  GLN A 368       9.617  41.620  42.483  1.00  0.290          H  
ATOM   5543 1HB  GLN A 368       6.964  40.901  41.182  1.00  0.400          H  
ATOM   5544 2HB  GLN A 368       7.871  39.840  42.236  1.00  0.400          H  
ATOM   5545 1HG  GLN A 368       7.517  41.126  44.097  1.00  0.400          H  
ATOM   5546 2HG  GLN A 368       6.915  42.533  43.227  1.00  0.400          H  
ATOM   5547 1HE2 GLN A 368       3.898  40.923  44.704  1.00  0.400          H  
ATOM   5548 2HE2 GLN A 368       5.207  41.898  45.240  1.00  0.400          H  
ATOM   5549  N   LYS A 369       9.242  40.715  39.303  1.00  0.230          N  
ATOM   5550  CA  LYS A 369       9.849  39.937  38.232  1.00  0.240          C  
ATOM   5551  C   LYS A 369      11.264  40.385  37.974  1.00  0.280          C  
ATOM   5552  O   LYS A 369      12.136  39.545  37.772  1.00  0.300          O  
ATOM   5553  CB  LYS A 369       9.030  40.027  36.940  1.00  0.330          C  
ATOM   5554  CG  LYS A 369       7.766  39.194  36.916  1.00  0.330          C  
ATOM   5555  CD  LYS A 369       8.066  37.697  36.599  1.00  0.330          C  
ATOM   5556  CE  LYS A 369       6.845  36.794  36.740  1.00  0.330          C  
ATOM   5557  NZ  LYS A 369       5.700  37.220  35.871  1.00  0.330          N  
ATOM   5558  H   LYS A 369       8.428  41.288  39.092  1.00  0.280          H  
ATOM   5559  HA  LYS A 369       9.891  38.901  38.553  1.00  0.290          H  
ATOM   5560 1HB  LYS A 369       8.734  41.066  36.790  1.00  0.400          H  
ATOM   5561 2HB  LYS A 369       9.635  39.754  36.108  1.00  0.400          H  
ATOM   5562 1HG  LYS A 369       7.296  39.272  37.868  1.00  0.400          H  
ATOM   5563 2HG  LYS A 369       7.089  39.606  36.174  1.00  0.400          H  
ATOM   5564 1HD  LYS A 369       8.411  37.606  35.577  1.00  0.400          H  
ATOM   5565 2HD  LYS A 369       8.847  37.319  37.255  1.00  0.400          H  
ATOM   5566 1HE  LYS A 369       7.131  35.784  36.460  1.00  0.400          H  
ATOM   5567 2HE  LYS A 369       6.529  36.787  37.761  1.00  0.400          H  
ATOM   5568 1HZ  LYS A 369       4.911  36.594  35.977  1.00  0.400          H  
ATOM   5569 2HZ  LYS A 369       5.389  38.153  36.100  1.00  0.400          H  
ATOM   5570 3HZ  LYS A 369       5.995  37.209  34.898  1.00  0.400          H  
ATOM   5571  N   PHE A 370      11.511  41.694  38.025  1.00  0.300          N  
ATOM   5572  CA  PHE A 370      12.841  42.213  37.826  1.00  0.340          C  
ATOM   5573  C   PHE A 370      13.806  41.610  38.802  1.00  0.350          C  
ATOM   5574  O   PHE A 370      14.859  41.129  38.394  1.00  0.380          O  
ATOM   5575  CB  PHE A 370      12.846  43.709  37.978  1.00  0.460          C  
ATOM   5576  CG  PHE A 370      14.178  44.312  38.015  1.00  0.460          C  
ATOM   5577  CD1 PHE A 370      14.918  44.469  36.881  1.00  0.460          C  
ATOM   5578  CD2 PHE A 370      14.686  44.762  39.218  1.00  0.460          C  
ATOM   5579  CE1 PHE A 370      16.138  45.075  36.938  1.00  0.460          C  
ATOM   5580  CE2 PHE A 370      15.894  45.364  39.275  1.00  0.460          C  
ATOM   5581  CZ  PHE A 370      16.623  45.527  38.127  1.00  0.460          C  
ATOM   5582  H   PHE A 370      10.748  42.357  38.152  1.00  0.360          H  
ATOM   5583  HA  PHE A 370      13.170  41.968  36.830  1.00  0.410          H  
ATOM   5584 1HB  PHE A 370      12.309  44.133  37.146  1.00  0.550          H  
ATOM   5585 2HB  PHE A 370      12.319  43.990  38.878  1.00  0.550          H  
ATOM   5586  HD1 PHE A 370      14.515  44.127  35.919  1.00  0.550          H  
ATOM   5587  HD2 PHE A 370      14.095  44.632  40.133  1.00  0.550          H  
ATOM   5588  HE1 PHE A 370      16.719  45.206  36.037  1.00  0.550          H  
ATOM   5589  HE2 PHE A 370      16.275  45.721  40.225  1.00  0.550          H  
ATOM   5590  HZ  PHE A 370      17.592  46.016  38.158  1.00  0.550          H  
ATOM   5591  N   ARG A 371      13.480  41.601  40.087  1.00  0.350          N  
ATOM   5592  CA  ARG A 371      14.419  41.005  41.023  1.00  0.380          C  
ATOM   5593  C   ARG A 371      14.826  39.605  40.556  1.00  0.370          C  
ATOM   5594  O   ARG A 371      16.021  39.278  40.472  1.00  0.430          O  
ATOM   5595  CB  ARG A 371      13.835  40.865  42.421  1.00  0.520          C  
ATOM   5596  CG  ARG A 371      14.825  40.288  43.452  1.00  0.520          C  
ATOM   5597  CD  ARG A 371      14.169  39.831  44.681  1.00  0.520          C  
ATOM   5598  NE  ARG A 371      13.318  38.656  44.440  1.00  0.520          N  
ATOM   5599  CZ  ARG A 371      12.422  38.150  45.295  1.00  0.520          C  
ATOM   5600  NH1 ARG A 371      12.222  38.695  46.486  1.00  0.520          N  
ATOM   5601  NH2 ARG A 371      11.753  37.081  44.910  1.00  0.520          N  
ATOM   5602  H   ARG A 371      12.597  42.032  40.395  1.00  0.420          H  
ATOM   5603  HA  ARG A 371      15.306  41.638  41.071  1.00  0.460          H  
ATOM   5604 1HB  ARG A 371      13.509  41.827  42.774  1.00  0.620          H  
ATOM   5605 2HB  ARG A 371      12.955  40.219  42.385  1.00  0.620          H  
ATOM   5606 1HG  ARG A 371      15.349  39.433  43.035  1.00  0.620          H  
ATOM   5607 2HG  ARG A 371      15.546  41.059  43.718  1.00  0.620          H  
ATOM   5608 1HD  ARG A 371      14.931  39.557  45.410  1.00  0.620          H  
ATOM   5609 2HD  ARG A 371      13.561  40.634  45.076  1.00  0.620          H  
ATOM   5610  HE  ARG A 371      13.402  38.143  43.534  1.00  0.620          H  
ATOM   5611 1HH1 ARG A 371      12.746  39.511  46.768  1.00  0.620          H  
ATOM   5612 2HH1 ARG A 371      11.543  38.294  47.116  1.00  0.620          H  
ATOM   5613 1HH2 ARG A 371      11.957  36.690  43.962  1.00  0.620          H  
ATOM   5614 2HH2 ARG A 371      11.068  36.651  45.506  1.00  0.620          H  
ATOM   5615  N   ASP A 372      13.827  38.759  40.265  1.00  0.310          N  
ATOM   5616  CA  ASP A 372      14.124  37.383  39.873  1.00  0.330          C  
ATOM   5617  C   ASP A 372      14.878  37.274  38.546  1.00  0.350          C  
ATOM   5618  O   ASP A 372      15.754  36.410  38.398  1.00  0.400          O  
ATOM   5619  CB  ASP A 372      12.849  36.565  39.790  1.00  0.450          C  
ATOM   5620  CG  ASP A 372      12.219  36.265  41.153  1.00  0.450          C  
ATOM   5621  OD1 ASP A 372      12.827  36.494  42.198  1.00  0.450          O  
ATOM   5622  OD2 ASP A 372      11.146  35.727  41.136  1.00  0.450          O  
ATOM   5623  H   ASP A 372      12.854  39.086  40.347  1.00  0.370          H  
ATOM   5624  HA  ASP A 372      14.753  36.951  40.648  1.00  0.400          H  
ATOM   5625 1HB  ASP A 372      12.117  37.116  39.186  1.00  0.540          H  
ATOM   5626 2HB  ASP A 372      13.052  35.625  39.275  1.00  0.540          H  
ATOM   5627  N   PHE A 373      14.548  38.133  37.573  1.00  0.340          N  
ATOM   5628  CA  PHE A 373      15.243  38.092  36.299  1.00  0.380          C  
ATOM   5629  C   PHE A 373      16.674  38.586  36.461  1.00  0.420          C  
ATOM   5630  O   PHE A 373      17.601  37.975  35.938  1.00  0.460          O  
ATOM   5631  CB  PHE A 373      14.528  38.909  35.216  1.00  0.520          C  
ATOM   5632  CG  PHE A 373      13.299  38.240  34.613  1.00  0.520          C  
ATOM   5633  CD1 PHE A 373      12.043  38.764  34.745  1.00  0.520          C  
ATOM   5634  CD2 PHE A 373      13.427  37.078  33.912  1.00  0.520          C  
ATOM   5635  CE1 PHE A 373      10.955  38.139  34.171  1.00  0.520          C  
ATOM   5636  CE2 PHE A 373      12.345  36.437  33.348  1.00  0.520          C  
ATOM   5637  CZ  PHE A 373      11.108  36.975  33.477  1.00  0.520          C  
ATOM   5638  H   PHE A 373      13.774  38.785  37.720  1.00  0.410          H  
ATOM   5639  HA  PHE A 373      15.279  37.056  35.972  1.00  0.460          H  
ATOM   5640 1HB  PHE A 373      14.210  39.858  35.654  1.00  0.620          H  
ATOM   5641 2HB  PHE A 373      15.219  39.136  34.409  1.00  0.620          H  
ATOM   5642  HD1 PHE A 373      11.908  39.694  35.291  1.00  0.620          H  
ATOM   5643  HD2 PHE A 373      14.393  36.672  33.814  1.00  0.620          H  
ATOM   5644  HE1 PHE A 373       9.978  38.573  34.264  1.00  0.620          H  
ATOM   5645  HE2 PHE A 373      12.476  35.501  32.795  1.00  0.620          H  
ATOM   5646  HZ  PHE A 373      10.249  36.481  33.029  1.00  0.620          H  
ATOM   5647  N   ARG A 374      16.890  39.652  37.229  1.00  0.420          N  
ATOM   5648  CA  ARG A 374      18.231  40.187  37.440  1.00  0.470          C  
ATOM   5649  C   ARG A 374      19.149  39.120  38.002  1.00  0.480          C  
ATOM   5650  O   ARG A 374      20.256  38.894  37.505  1.00  0.510          O  
ATOM   5651  CB  ARG A 374      18.195  41.391  38.378  1.00  0.640          C  
ATOM   5652  CG  ARG A 374      19.562  42.039  38.648  1.00  0.640          C  
ATOM   5653  CD  ARG A 374      19.462  43.262  39.511  1.00  0.640          C  
ATOM   5654  NE  ARG A 374      18.984  42.955  40.861  1.00  0.640          N  
ATOM   5655  CZ  ARG A 374      18.577  43.869  41.789  1.00  0.640          C  
ATOM   5656  NH1 ARG A 374      18.606  45.172  41.528  1.00  0.640          N  
ATOM   5657  NH2 ARG A 374      18.153  43.442  42.968  1.00  0.640          N  
ATOM   5658  H   ARG A 374      16.102  40.127  37.660  1.00  0.500          H  
ATOM   5659  HA  ARG A 374      18.639  40.508  36.493  1.00  0.560          H  
ATOM   5660 1HB  ARG A 374      17.535  42.154  37.961  1.00  0.770          H  
ATOM   5661 2HB  ARG A 374      17.767  41.084  39.333  1.00  0.770          H  
ATOM   5662 1HG  ARG A 374      20.205  41.323  39.162  1.00  0.770          H  
ATOM   5663 2HG  ARG A 374      20.020  42.320  37.695  1.00  0.770          H  
ATOM   5664 1HD  ARG A 374      20.444  43.725  39.590  1.00  0.770          H  
ATOM   5665 2HD  ARG A 374      18.772  43.954  39.051  1.00  0.770          H  
ATOM   5666  HE  ARG A 374      18.945  41.974  41.121  1.00  0.770          H  
ATOM   5667 1HH1 ARG A 374      18.957  45.506  40.644  1.00  0.770          H  
ATOM   5668 2HH1 ARG A 374      18.270  45.861  42.234  1.00  0.770          H  
ATOM   5669 1HH2 ARG A 374      18.147  42.454  43.169  1.00  0.770          H  
ATOM   5670 2HH2 ARG A 374      17.859  44.100  43.680  1.00  0.770          H  
ATOM   5671  N   ASN A 375      18.635  38.342  38.942  1.00  0.470          N  
ATOM   5672  CA  ASN A 375      19.415  37.296  39.575  1.00  0.500          C  
ATOM   5673  C   ASN A 375      19.583  36.033  38.708  1.00  0.510          C  
ATOM   5674  O   ASN A 375      20.258  35.087  39.122  1.00  0.640          O  
ATOM   5675  CB  ASN A 375      18.776  36.944  40.897  1.00  0.690          C  
ATOM   5676  CG  ASN A 375      18.895  38.053  41.901  1.00  0.690          C  
ATOM   5677  OD1 ASN A 375      19.780  38.918  41.825  1.00  0.690          O  
ATOM   5678  ND2 ASN A 375      18.010  38.045  42.859  1.00  0.690          N  
ATOM   5679  H   ASN A 375      17.704  38.571  39.310  1.00  0.560          H  
ATOM   5680  HA  ASN A 375      20.415  37.688  39.763  1.00  0.600          H  
ATOM   5681 1HB  ASN A 375      17.713  36.738  40.731  1.00  0.830          H  
ATOM   5682 2HB  ASN A 375      19.230  36.042  41.302  1.00  0.830          H  
ATOM   5683 1HD2 ASN A 375      18.031  38.752  43.563  1.00  0.830          H  
ATOM   5684 2HD2 ASN A 375      17.308  37.331  42.885  1.00  0.830          H  
ATOM   5685  N   THR A 376      18.968  36.014  37.520  1.00  0.490          N  
ATOM   5686  CA  THR A 376      19.023  34.880  36.605  1.00  0.540          C  
ATOM   5687  C   THR A 376      19.839  35.214  35.351  1.00  0.520          C  
ATOM   5688  O   THR A 376      20.630  34.394  34.877  1.00  0.580          O  
ATOM   5689  CB  THR A 376      17.594  34.468  36.158  1.00  0.740          C  
ATOM   5690  OG1 THR A 376      16.798  34.142  37.310  1.00  0.740          O  
ATOM   5691  CG2 THR A 376      17.650  33.240  35.211  1.00  0.740          C  
ATOM   5692  H   THR A 376      18.444  36.829  37.223  1.00  0.590          H  
ATOM   5693  HA  THR A 376      19.495  34.042  37.113  1.00  0.650          H  
ATOM   5694  HB  THR A 376      17.129  35.298  35.644  1.00  0.880          H  
ATOM   5695  HG1 THR A 376      16.533  34.979  37.780  1.00  0.880          H  
ATOM   5696 1HG2 THR A 376      16.636  32.970  34.912  1.00  0.880          H  
ATOM   5697 2HG2 THR A 376      18.233  33.474  34.320  1.00  0.880          H  
ATOM   5698 3HG2 THR A 376      18.108  32.404  35.732  1.00  0.880          H  
ATOM   5699  N   PHE A 377      19.640  36.421  34.817  1.00  0.490          N  
ATOM   5700  CA  PHE A 377      20.263  36.848  33.575  1.00  0.510          C  
ATOM   5701  C   PHE A 377      21.361  37.917  33.697  1.00  0.520          C  
ATOM   5702  O   PHE A 377      22.098  38.151  32.731  1.00  0.610          O  
ATOM   5703  CB  PHE A 377      19.160  37.344  32.643  1.00  0.710          C  
ATOM   5704  CG  PHE A 377      18.222  36.280  32.259  1.00  0.710          C  
ATOM   5705  CD1 PHE A 377      17.000  36.133  32.884  1.00  0.710          C  
ATOM   5706  CD2 PHE A 377      18.554  35.403  31.272  1.00  0.710          C  
ATOM   5707  CE1 PHE A 377      16.149  35.104  32.506  1.00  0.710          C  
ATOM   5708  CE2 PHE A 377      17.704  34.418  30.921  1.00  0.710          C  
ATOM   5709  CZ  PHE A 377      16.515  34.270  31.533  1.00  0.710          C  
ATOM   5710  H   PHE A 377      18.970  37.034  35.262  1.00  0.590          H  
ATOM   5711  HA  PHE A 377      20.716  35.969  33.118  1.00  0.610          H  
ATOM   5712 1HB  PHE A 377      18.598  38.089  33.144  1.00  0.850          H  
ATOM   5713 2HB  PHE A 377      19.582  37.784  31.749  1.00  0.850          H  
ATOM   5714  HD1 PHE A 377      16.725  36.820  33.678  1.00  0.850          H  
ATOM   5715  HD2 PHE A 377      19.522  35.501  30.758  1.00  0.850          H  
ATOM   5716  HE1 PHE A 377      15.192  34.948  32.983  1.00  0.850          H  
ATOM   5717  HE2 PHE A 377      17.975  33.754  30.155  1.00  0.850          H  
ATOM   5718  HZ  PHE A 377      15.862  33.474  31.234  1.00  0.850          H  
ATOM   5719  N   GLY A 378      21.456  38.627  34.830  1.00  0.490          N  
ATOM   5720  CA  GLY A 378      22.467  39.668  35.024  1.00  0.600          C  
ATOM   5721  C   GLY A 378      22.189  40.977  34.285  1.00  0.650          C  
ATOM   5722  O   GLY A 378      21.939  42.027  34.883  1.00  1.260          O  
ATOM   5723  H   GLY A 378      20.851  38.455  35.631  1.00  0.590          H  
ATOM   5724 1HA  GLY A 378      22.540  39.874  36.094  1.00  0.720          H  
ATOM   5725 2HA  GLY A 378      23.439  39.280  34.721  1.00  0.720          H  
ATOM   5726  N   ASP A 379      22.207  40.913  32.958  1.00  0.660          N  
ATOM   5727  CA  ASP A 379      21.998  42.108  32.133  1.00  0.630          C  
ATOM   5728  C   ASP A 379      20.517  42.398  31.988  1.00  0.580          C  
ATOM   5729  O   ASP A 379      19.928  42.168  30.919  1.00  0.580          O  
ATOM   5730  CB  ASP A 379      22.605  41.951  30.736  1.00  0.890          C  
ATOM   5731  CG  ASP A 379      22.655  43.283  29.973  1.00  0.890          C  
ATOM   5732  OD1 ASP A 379      22.612  44.294  30.630  1.00  0.890          O  
ATOM   5733  OD2 ASP A 379      22.640  43.293  28.741  1.00  0.890          O  
ATOM   5734  H   ASP A 379      22.380  39.991  32.557  1.00  0.790          H  
ATOM   5735  HA  ASP A 379      22.466  42.958  32.628  1.00  0.760          H  
ATOM   5736 1HB  ASP A 379      23.617  41.554  30.822  1.00  1.070          H  
ATOM   5737 2HB  ASP A 379      22.022  41.233  30.164  1.00  1.070          H  
ATOM   5738  N   VAL A 380      19.924  42.853  33.091  1.00  0.540          N  
ATOM   5739  CA  VAL A 380      18.492  43.081  33.169  1.00  0.500          C  
ATOM   5740  C   VAL A 380      18.161  44.486  33.659  1.00  0.490          C  
ATOM   5741  O   VAL A 380      18.684  44.932  34.684  1.00  0.570          O  
ATOM   5742  CB  VAL A 380      17.848  42.060  34.130  1.00  0.720          C  
ATOM   5743  CG1 VAL A 380      16.324  42.257  34.211  1.00  0.720          C  
ATOM   5744  CG2 VAL A 380      18.188  40.661  33.689  1.00  0.720          C  
ATOM   5745  H   VAL A 380      20.534  42.989  33.905  1.00  0.650          H  
ATOM   5746  HA  VAL A 380      18.079  42.941  32.181  1.00  0.600          H  
ATOM   5747  HB  VAL A 380      18.238  42.239  35.122  1.00  0.860          H  
ATOM   5748 1HG1 VAL A 380      15.896  41.551  34.915  1.00  0.860          H  
ATOM   5749 2HG1 VAL A 380      16.097  43.254  34.539  1.00  0.860          H  
ATOM   5750 3HG1 VAL A 380      15.890  42.095  33.225  1.00  0.860          H  
ATOM   5751 1HG2 VAL A 380      17.758  39.960  34.360  1.00  0.860          H  
ATOM   5752 2HG2 VAL A 380      17.801  40.484  32.710  1.00  0.860          H  
ATOM   5753 3HG2 VAL A 380      19.263  40.524  33.679  1.00  0.860          H  
ATOM   5754  N   GLY A 381      17.293  45.175  32.931  1.00  0.430          N  
ATOM   5755  CA  GLY A 381      16.851  46.497  33.335  1.00  0.410          C  
ATOM   5756  C   GLY A 381      15.379  46.479  33.739  1.00  0.360          C  
ATOM   5757  O   GLY A 381      14.714  45.441  33.655  1.00  0.360          O  
ATOM   5758  H   GLY A 381      16.918  44.738  32.091  1.00  0.520          H  
ATOM   5759 1HA  GLY A 381      17.449  46.846  34.174  1.00  0.490          H  
ATOM   5760 2HA  GLY A 381      17.002  47.201  32.514  1.00  0.490          H  
ATOM   5761  N   LEU A 382      14.876  47.643  34.143  1.00  0.350          N  
ATOM   5762  CA  LEU A 382      13.487  47.828  34.583  1.00  0.320          C  
ATOM   5763  C   LEU A 382      12.929  49.205  34.260  1.00  0.300          C  
ATOM   5764  O   LEU A 382      13.508  50.243  34.608  1.00  0.330          O  
ATOM   5765  CB  LEU A 382      13.340  47.532  36.084  1.00  0.460          C  
ATOM   5766  CG  LEU A 382      11.948  47.779  36.790  1.00  0.460          C  
ATOM   5767  CD1 LEU A 382      10.842  46.889  36.249  1.00  0.460          C  
ATOM   5768  CD2 LEU A 382      12.109  47.475  38.245  1.00  0.460          C  
ATOM   5769  H   LEU A 382      15.527  48.429  34.151  1.00  0.420          H  
ATOM   5770  HA  LEU A 382      12.898  47.097  34.063  1.00  0.380          H  
ATOM   5771 1HB  LEU A 382      13.524  46.515  36.198  1.00  0.550          H  
ATOM   5772 2HB  LEU A 382      14.096  48.081  36.625  1.00  0.550          H  
ATOM   5773  HG  LEU A 382      11.656  48.817  36.656  1.00  0.550          H  
ATOM   5774 1HD1 LEU A 382       9.924  47.098  36.789  1.00  0.550          H  
ATOM   5775 2HD1 LEU A 382      10.688  47.092  35.220  1.00  0.550          H  
ATOM   5776 3HD1 LEU A 382      11.099  45.849  36.376  1.00  0.550          H  
ATOM   5777 1HD2 LEU A 382      11.172  47.664  38.745  1.00  0.550          H  
ATOM   5778 2HD2 LEU A 382      12.381  46.455  38.376  1.00  0.550          H  
ATOM   5779 3HD2 LEU A 382      12.876  48.093  38.670  1.00  0.550          H  
ATOM   5780  N   LEU A 383      11.796  49.202  33.561  1.00  0.300          N  
ATOM   5781  CA  LEU A 383      11.122  50.419  33.156  1.00  0.330          C  
ATOM   5782  C   LEU A 383       9.662  50.468  33.611  1.00  0.330          C  
ATOM   5783  O   LEU A 383       8.807  49.687  33.176  1.00  0.360          O  
ATOM   5784  CB  LEU A 383      11.178  50.608  31.635  1.00  0.450          C  
ATOM   5785  CG  LEU A 383      12.523  51.056  30.965  1.00  0.450          C  
ATOM   5786  CD1 LEU A 383      13.518  49.897  30.828  1.00  0.450          C  
ATOM   5787  CD2 LEU A 383      12.196  51.592  29.573  1.00  0.450          C  
ATOM   5788  H   LEU A 383      11.391  48.297  33.310  1.00  0.360          H  
ATOM   5789  HA  LEU A 383      11.638  51.252  33.609  1.00  0.400          H  
ATOM   5790 1HB  LEU A 383      10.862  49.711  31.164  1.00  0.540          H  
ATOM   5791 2HB  LEU A 383      10.461  51.382  31.409  1.00  0.540          H  
ATOM   5792  HG  LEU A 383      12.994  51.838  31.571  1.00  0.540          H  
ATOM   5793 1HD1 LEU A 383      14.390  50.271  30.343  1.00  0.540          H  
ATOM   5794 2HD1 LEU A 383      13.799  49.496  31.777  1.00  0.540          H  
ATOM   5795 3HD1 LEU A 383      13.096  49.118  30.232  1.00  0.540          H  
ATOM   5796 1HD2 LEU A 383      13.113  51.925  29.086  1.00  0.540          H  
ATOM   5797 2HD2 LEU A 383      11.734  50.804  28.976  1.00  0.540          H  
ATOM   5798 3HD2 LEU A 383      11.508  52.430  29.660  1.00  0.540          H  
ATOM   5799  N   THR A 384       9.390  51.386  34.513  1.00  0.330          N  
ATOM   5800  CA  THR A 384       8.054  51.596  35.057  1.00  0.340          C  
ATOM   5801  C   THR A 384       7.848  53.091  35.028  1.00  0.380          C  
ATOM   5802  O   THR A 384       8.790  53.839  34.771  1.00  0.400          O  
ATOM   5803  CB  THR A 384       7.876  51.137  36.515  1.00  0.470          C  
ATOM   5804  OG1 THR A 384       8.603  52.038  37.336  1.00  0.470          O  
ATOM   5805  CG2 THR A 384       8.415  49.707  36.709  1.00  0.470          C  
ATOM   5806  H   THR A 384      10.162  51.985  34.824  1.00  0.400          H  
ATOM   5807  HA  THR A 384       7.306  51.122  34.420  1.00  0.410          H  
ATOM   5808  HB  THR A 384       6.824  51.176  36.784  1.00  0.570          H  
ATOM   5809  HG1 THR A 384       8.239  52.103  38.258  1.00  0.570          H  
ATOM   5810 1HG2 THR A 384       8.295  49.408  37.749  1.00  0.570          H  
ATOM   5811 2HG2 THR A 384       7.868  49.020  36.065  1.00  0.570          H  
ATOM   5812 3HG2 THR A 384       9.465  49.681  36.452  1.00  0.570          H  
ATOM   5813  N   GLY A 385       6.659  53.560  35.379  1.00  0.410          N  
ATOM   5814  CA  GLY A 385       6.421  55.002  35.417  1.00  0.480          C  
ATOM   5815  C   GLY A 385       7.439  55.752  36.301  1.00  0.510          C  
ATOM   5816  O   GLY A 385       7.797  56.897  35.994  1.00  0.600          O  
ATOM   5817  H   GLY A 385       5.916  52.915  35.592  1.00  0.490          H  
ATOM   5818 1HA  GLY A 385       6.460  55.397  34.403  1.00  0.580          H  
ATOM   5819 2HA  GLY A 385       5.414  55.185  35.790  1.00  0.580          H  
ATOM   5820  N   ASP A 386       7.917  55.114  37.384  1.00  0.470          N  
ATOM   5821  CA  ASP A 386       8.882  55.704  38.292  1.00  0.550          C  
ATOM   5822  C   ASP A 386      10.244  54.988  38.360  1.00  0.500          C  
ATOM   5823  O   ASP A 386      10.999  55.203  39.314  1.00  0.540          O  
ATOM   5824  CB  ASP A 386       8.241  55.775  39.680  1.00  0.740          C  
ATOM   5825  CG  ASP A 386       7.786  54.378  40.229  1.00  0.740          C  
ATOM   5826  OD1 ASP A 386       7.829  53.381  39.487  1.00  0.740          O  
ATOM   5827  OD2 ASP A 386       7.382  54.325  41.371  1.00  0.740          O  
ATOM   5828  H   ASP A 386       7.596  54.175  37.631  1.00  0.560          H  
ATOM   5829  HA  ASP A 386       9.069  56.723  37.957  1.00  0.660          H  
ATOM   5830 1HB  ASP A 386       8.950  56.212  40.383  1.00  0.890          H  
ATOM   5831 2HB  ASP A 386       7.370  56.432  39.638  1.00  0.890          H  
ATOM   5832  N   VAL A 387      10.562  54.126  37.385  1.00  0.550          N  
ATOM   5833  CA  VAL A 387      11.837  53.398  37.420  1.00  0.570          C  
ATOM   5834  C   VAL A 387      12.550  53.377  36.070  1.00  0.570          C  
ATOM   5835  O   VAL A 387      11.950  53.025  35.061  1.00  0.720          O  
ATOM   5836  CB  VAL A 387      11.646  51.939  37.917  1.00  0.790          C  
ATOM   5837  CG1 VAL A 387      12.948  51.229  37.935  1.00  0.790          C  
ATOM   5838  CG2 VAL A 387      11.061  51.910  39.330  1.00  0.790          C  
ATOM   5839  H   VAL A 387       9.925  54.032  36.584  1.00  0.660          H  
ATOM   5840  HA  VAL A 387      12.490  53.904  38.129  1.00  0.680          H  
ATOM   5841  HB  VAL A 387      10.993  51.413  37.234  1.00  0.950          H  
ATOM   5842 1HG1 VAL A 387      12.799  50.241  38.277  1.00  0.950          H  
ATOM   5843 2HG1 VAL A 387      13.389  51.190  36.947  1.00  0.950          H  
ATOM   5844 3HG1 VAL A 387      13.611  51.747  38.620  1.00  0.950          H  
ATOM   5845 1HG2 VAL A 387      10.941  50.877  39.652  1.00  0.950          H  
ATOM   5846 2HG2 VAL A 387      11.731  52.430  40.010  1.00  0.950          H  
ATOM   5847 3HG2 VAL A 387      10.099  52.398  39.346  1.00  0.950          H  
ATOM   5848  N   GLN A 388      13.841  53.722  36.063  1.00  0.500          N  
ATOM   5849  CA  GLN A 388      14.684  53.673  34.862  1.00  0.530          C  
ATOM   5850  C   GLN A 388      16.027  53.002  35.154  1.00  0.530          C  
ATOM   5851  O   GLN A 388      17.047  53.678  35.302  1.00  0.660          O  
ATOM   5852  CB  GLN A 388      14.899  55.065  34.252  1.00  0.730          C  
ATOM   5853  CG  GLN A 388      13.629  55.719  33.699  1.00  0.730          C  
ATOM   5854  CD  GLN A 388      13.111  55.014  32.424  1.00  0.730          C  
ATOM   5855  OE1 GLN A 388      13.898  54.461  31.645  1.00  0.730          O  
ATOM   5856  NE2 GLN A 388      11.799  55.036  32.219  1.00  0.730          N  
ATOM   5857  H   GLN A 388      14.262  54.007  36.936  1.00  0.600          H  
ATOM   5858  HA  GLN A 388      14.181  53.054  34.116  1.00  0.640          H  
ATOM   5859 1HB  GLN A 388      15.322  55.732  35.002  1.00  0.880          H  
ATOM   5860 2HB  GLN A 388      15.621  54.994  33.437  1.00  0.880          H  
ATOM   5861 1HG  GLN A 388      12.846  55.692  34.449  1.00  0.880          H  
ATOM   5862 2HG  GLN A 388      13.857  56.753  33.442  1.00  0.880          H  
ATOM   5863 1HE2 GLN A 388      11.408  54.594  31.412  1.00  0.880          H  
ATOM   5864 2HE2 GLN A 388      11.193  55.490  32.881  1.00  0.880          H  
ATOM   5865  N   LEU A 389      16.011  51.685  35.323  1.00  0.440          N  
ATOM   5866  CA  LEU A 389      17.224  50.950  35.674  1.00  0.440          C  
ATOM   5867  C   LEU A 389      17.792  50.214  34.493  1.00  0.460          C  
ATOM   5868  O   LEU A 389      17.144  49.347  33.908  1.00  0.490          O  
ATOM   5869  CB  LEU A 389      16.953  49.925  36.782  1.00  0.620          C  
ATOM   5870  CG  LEU A 389      16.469  50.474  38.116  1.00  0.620          C  
ATOM   5871  CD1 LEU A 389      16.080  49.304  39.029  1.00  0.620          C  
ATOM   5872  CD2 LEU A 389      17.560  51.319  38.780  1.00  0.620          C  
ATOM   5873  H   LEU A 389      15.133  51.186  35.146  1.00  0.530          H  
ATOM   5874  HA  LEU A 389      17.981  51.658  36.005  1.00  0.530          H  
ATOM   5875 1HB  LEU A 389      16.198  49.233  36.422  1.00  0.740          H  
ATOM   5876 2HB  LEU A 389      17.870  49.361  36.962  1.00  0.740          H  
ATOM   5877  HG  LEU A 389      15.626  51.085  37.949  1.00  0.740          H  
ATOM   5878 1HD1 LEU A 389      15.723  49.713  39.963  1.00  0.740          H  
ATOM   5879 2HD1 LEU A 389      15.294  48.715  38.565  1.00  0.740          H  
ATOM   5880 3HD1 LEU A 389      16.945  48.673  39.210  1.00  0.740          H  
ATOM   5881 1HD2 LEU A 389      17.190  51.702  39.731  1.00  0.740          H  
ATOM   5882 2HD2 LEU A 389      18.441  50.704  38.956  1.00  0.740          H  
ATOM   5883 3HD2 LEU A 389      17.827  52.161  38.147  1.00  0.740          H  
ATOM   5884  N   HIS A 390      19.006  50.575  34.113  1.00  0.490          N  
ATOM   5885  CA  HIS A 390      19.673  49.909  33.010  1.00  0.520          C  
ATOM   5886  C   HIS A 390      18.824  49.737  31.753  1.00  0.500          C  
ATOM   5887  O   HIS A 390      18.765  48.638  31.208  1.00  0.490          O  
ATOM   5888  CB  HIS A 390      20.225  48.565  33.461  1.00  0.720          C  
ATOM   5889  CG  HIS A 390      21.175  48.725  34.541  1.00  0.720          C  
ATOM   5890  ND1 HIS A 390      22.402  49.321  34.353  1.00  0.720          N  
ATOM   5891  CD2 HIS A 390      21.103  48.395  35.846  1.00  0.720          C  
ATOM   5892  CE1 HIS A 390      23.053  49.345  35.500  1.00  0.720          C  
ATOM   5893  NE2 HIS A 390      22.282  48.790  36.428  1.00  0.720          N  
ATOM   5894  H   HIS A 390      19.490  51.310  34.622  1.00  0.590          H  
ATOM   5895  HA  HIS A 390      20.540  50.504  32.727  1.00  0.620          H  
ATOM   5896 1HB  HIS A 390      19.436  47.904  33.781  1.00  0.860          H  
ATOM   5897 2HB  HIS A 390      20.747  48.091  32.634  1.00  0.860          H  
ATOM   5898  HD1 HIS A 390      22.744  49.690  33.448  1.00  0.860          H  
ATOM   5899  HD2 HIS A 390      20.327  47.914  36.444  1.00  0.860          H  
ATOM   5900  HE1 HIS A 390      24.051  49.775  35.560  1.00  0.860          H  
ATOM   5901  N   PRO A 391      18.210  50.796  31.198  1.00  0.510          N  
ATOM   5902  CA  PRO A 391      17.373  50.733  30.013  1.00  0.550          C  
ATOM   5903  C   PRO A 391      18.152  50.203  28.799  1.00  0.600          C  
ATOM   5904  O   PRO A 391      17.558  49.798  27.803  1.00  0.670          O  
ATOM   5905  CB  PRO A 391      16.920  52.192  29.833  1.00  0.830          C  
ATOM   5906  CG  PRO A 391      17.977  53.020  30.552  1.00  0.830          C  
ATOM   5907  CD  PRO A 391      18.395  52.169  31.733  1.00  0.830          C  
ATOM   5908  HA  PRO A 391      16.532  50.073  30.233  1.00  0.660          H  
ATOM   5909 1HB  PRO A 391      16.844  52.432  28.764  1.00  0.990          H  
ATOM   5910 2HB  PRO A 391      15.911  52.333  30.266  1.00  0.990          H  
ATOM   5911 1HG  PRO A 391      18.819  53.242  29.875  1.00  0.990          H  
ATOM   5912 2HG  PRO A 391      17.550  53.990  30.858  1.00  0.990          H  
ATOM   5913 1HD  PRO A 391      19.448  52.370  31.978  1.00  0.990          H  
ATOM   5914 2HD  PRO A 391      17.717  52.364  32.579  1.00  0.990          H  
ATOM   5915  N   GLU A 392      19.489  50.255  28.865  1.00  0.600          N  
ATOM   5916  CA  GLU A 392      20.362  49.762  27.816  1.00  0.690          C  
ATOM   5917  C   GLU A 392      20.511  48.228  27.832  1.00  0.640          C  
ATOM   5918  O   GLU A 392      21.090  47.658  26.899  1.00  0.690          O  
ATOM   5919  CB  GLU A 392      21.759  50.388  27.976  1.00  0.930          C  
ATOM   5920  CG  GLU A 392      22.601  49.840  29.186  1.00  0.930          C  
ATOM   5921  CD  GLU A 392      22.282  50.500  30.499  1.00  0.930          C  
ATOM   5922  OE1 GLU A 392      21.426  51.361  30.500  1.00  0.930          O  
ATOM   5923  OE2 GLU A 392      22.873  50.131  31.505  1.00  0.930          O  
ATOM   5924  H   GLU A 392      19.951  50.651  29.686  1.00  0.720          H  
ATOM   5925  HA  GLU A 392      19.940  50.057  26.856  1.00  0.830          H  
ATOM   5926 1HB  GLU A 392      22.335  50.219  27.067  1.00  1.120          H  
ATOM   5927 2HB  GLU A 392      21.656  51.466  28.100  1.00  1.120          H  
ATOM   5928 1HG  GLU A 392      22.478  48.768  29.295  1.00  1.120          H  
ATOM   5929 2HG  GLU A 392      23.651  50.017  28.961  1.00  1.120          H  
ATOM   5930  N   ALA A 393      20.033  47.574  28.904  1.00  0.580          N  
ATOM   5931  CA  ALA A 393      20.179  46.130  29.146  1.00  0.540          C  
ATOM   5932  C   ALA A 393      19.520  45.278  28.082  1.00  0.520          C  
ATOM   5933  O   ALA A 393      18.454  45.623  27.572  1.00  0.530          O  
ATOM   5934  CB  ALA A 393      19.589  45.768  30.490  1.00  0.770          C  
ATOM   5935  H   ALA A 393      19.541  48.114  29.619  1.00  0.700          H  
ATOM   5936  HA  ALA A 393      21.247  45.894  29.154  1.00  0.650          H  
ATOM   5937 1HB  ALA A 393      19.735  44.716  30.659  1.00  0.930          H  
ATOM   5938 2HB  ALA A 393      20.081  46.330  31.269  1.00  0.930          H  
ATOM   5939 3HB  ALA A 393      18.547  45.988  30.497  1.00  0.930          H  
ATOM   5940  N   SER A 394      20.121  44.122  27.789  1.00  0.520          N  
ATOM   5941  CA  SER A 394      19.586  43.192  26.798  1.00  0.530          C  
ATOM   5942  C   SER A 394      18.166  42.751  27.152  1.00  0.490          C  
ATOM   5943  O   SER A 394      17.288  42.681  26.280  1.00  0.510          O  
ATOM   5944  CB  SER A 394      20.467  41.955  26.733  1.00  0.740          C  
ATOM   5945  OG  SER A 394      21.763  42.271  26.297  1.00  0.740          O  
ATOM   5946  H   SER A 394      21.019  43.894  28.234  1.00  0.620          H  
ATOM   5947  HA  SER A 394      19.580  43.684  25.830  1.00  0.640          H  
ATOM   5948 1HB  SER A 394      20.517  41.487  27.716  1.00  0.890          H  
ATOM   5949 2HB  SER A 394      20.017  41.234  26.046  1.00  0.890          H  
ATOM   5950  HG  SER A 394      22.223  42.625  27.098  1.00  0.890          H  
ATOM   5951  N   CYS A 395      17.941  42.465  28.437  1.00  0.480          N  
ATOM   5952  CA  CYS A 395      16.629  42.074  28.928  1.00  0.450          C  
ATOM   5953  C   CYS A 395      15.952  43.207  29.684  1.00  0.420          C  
ATOM   5954  O   CYS A 395      16.463  43.641  30.713  1.00  0.470          O  
ATOM   5955  CB  CYS A 395      16.776  40.873  29.856  1.00  0.640          C  
ATOM   5956  SG  CYS A 395      15.243  40.277  30.609  1.00  0.640          S  
ATOM   5957  H   CYS A 395      18.718  42.495  29.110  1.00  0.580          H  
ATOM   5958  HA  CYS A 395      16.002  41.800  28.077  1.00  0.540          H  
ATOM   5959 1HB  CYS A 395      17.217  40.055  29.299  1.00  0.770          H  
ATOM   5960 2HB  CYS A 395      17.472  41.127  30.635  1.00  0.770          H  
ATOM   5961  HG  CYS A 395      15.780  39.180  31.135  1.00  0.770          H  
ATOM   5962  N   LEU A 396      14.820  43.696  29.198  1.00  0.370          N  
ATOM   5963  CA  LEU A 396      14.144  44.767  29.925  1.00  0.350          C  
ATOM   5964  C   LEU A 396      12.803  44.302  30.470  1.00  0.320          C  
ATOM   5965  O   LEU A 396      11.995  43.716  29.738  1.00  0.320          O  
ATOM   5966  CB  LEU A 396      13.921  45.982  29.022  1.00  0.500          C  
ATOM   5967  CG  LEU A 396      15.161  46.628  28.385  1.00  0.500          C  
ATOM   5968  CD1 LEU A 396      14.711  47.764  27.443  1.00  0.500          C  
ATOM   5969  CD2 LEU A 396      16.088  47.158  29.464  1.00  0.500          C  
ATOM   5970  H   LEU A 396      14.438  43.338  28.312  1.00  0.440          H  
ATOM   5971  HA  LEU A 396      14.745  45.053  30.783  1.00  0.420          H  
ATOM   5972 1HB  LEU A 396      13.266  45.677  28.213  1.00  0.600          H  
ATOM   5973 2HB  LEU A 396      13.425  46.743  29.615  1.00  0.600          H  
ATOM   5974  HG  LEU A 396      15.698  45.880  27.792  1.00  0.600          H  
ATOM   5975 1HD1 LEU A 396      15.593  48.214  26.979  1.00  0.600          H  
ATOM   5976 2HD1 LEU A 396      14.062  47.363  26.670  1.00  0.600          H  
ATOM   5977 3HD1 LEU A 396      14.177  48.524  28.006  1.00  0.600          H  
ATOM   5978 1HD2 LEU A 396      16.965  47.596  28.993  1.00  0.600          H  
ATOM   5979 2HD2 LEU A 396      15.585  47.904  30.060  1.00  0.600          H  
ATOM   5980 3HD2 LEU A 396      16.402  46.355  30.097  1.00  0.600          H  
ATOM   5981  N   ILE A 397      12.560  44.583  31.749  1.00  0.320          N  
ATOM   5982  CA  ILE A 397      11.313  44.222  32.411  1.00  0.300          C  
ATOM   5983  C   ILE A 397      10.487  45.491  32.538  1.00  0.280          C  
ATOM   5984  O   ILE A 397      11.007  46.510  32.975  1.00  0.280          O  
ATOM   5985  CB  ILE A 397      11.598  43.615  33.808  1.00  0.430          C  
ATOM   5986  CG1 ILE A 397      12.651  42.459  33.682  1.00  0.430          C  
ATOM   5987  CG2 ILE A 397      10.292  43.120  34.502  1.00  0.430          C  
ATOM   5988  CD1 ILE A 397      12.331  41.333  32.727  1.00  0.430          C  
ATOM   5989  H   ILE A 397      13.294  45.037  32.305  1.00  0.380          H  
ATOM   5990  HA  ILE A 397      10.750  43.523  31.798  1.00  0.360          H  
ATOM   5991  HB  ILE A 397      12.054  44.385  34.435  1.00  0.510          H  
ATOM   5992 1HG1 ILE A 397      13.597  42.898  33.384  1.00  0.510          H  
ATOM   5993 2HG1 ILE A 397      12.770  42.020  34.653  1.00  0.510          H  
ATOM   5994 1HG2 ILE A 397      10.527  42.721  35.486  1.00  0.510          H  
ATOM   5995 2HG2 ILE A 397       9.597  43.951  34.619  1.00  0.510          H  
ATOM   5996 3HG2 ILE A 397       9.823  42.350  33.904  1.00  0.510          H  
ATOM   5997 1HD1 ILE A 397      13.136  40.609  32.755  1.00  0.510          H  
ATOM   5998 2HD1 ILE A 397      11.406  40.850  33.006  1.00  0.510          H  
ATOM   5999 3HD1 ILE A 397      12.249  41.715  31.722  1.00  0.510          H  
ATOM   6000  N   MET A 398       9.238  45.474  32.121  1.00  0.290          N  
ATOM   6001  CA  MET A 398       8.447  46.694  32.180  1.00  0.310          C  
ATOM   6002  C   MET A 398       6.960  46.498  32.168  1.00  0.280          C  
ATOM   6003  O   MET A 398       6.467  45.388  31.979  1.00  0.320          O  
ATOM   6004  CB  MET A 398       8.838  47.571  31.018  1.00  0.430          C  
ATOM   6005  CG  MET A 398       8.550  46.979  29.668  1.00  0.430          C  
ATOM   6006  SD  MET A 398       9.233  47.946  28.345  1.00  0.430          S  
ATOM   6007  CE  MET A 398      10.971  47.694  28.604  1.00  0.430          C  
ATOM   6008  H   MET A 398       8.849  44.618  31.715  1.00  0.350          H  
ATOM   6009  HA  MET A 398       8.691  47.206  33.105  1.00  0.370          H  
ATOM   6010 1HB  MET A 398       8.312  48.515  31.074  1.00  0.510          H  
ATOM   6011 2HB  MET A 398       9.861  47.777  31.106  1.00  0.510          H  
ATOM   6012 1HG  MET A 398       8.961  45.970  29.614  1.00  0.510          H  
ATOM   6013 2HG  MET A 398       7.475  46.917  29.520  1.00  0.510          H  
ATOM   6014 1HE  MET A 398      11.541  48.211  27.846  1.00  0.510          H  
ATOM   6015 2HE  MET A 398      11.261  48.067  29.551  1.00  0.510          H  
ATOM   6016 3HE  MET A 398      11.186  46.639  28.566  1.00  0.510          H  
ATOM   6017  N   THR A 399       6.229  47.576  32.379  1.00  0.260          N  
ATOM   6018  CA  THR A 399       4.797  47.422  32.219  1.00  0.340          C  
ATOM   6019  C   THR A 399       4.407  47.536  30.727  1.00  0.350          C  
ATOM   6020  O   THR A 399       5.158  48.070  29.891  1.00  0.390          O  
ATOM   6021  CB  THR A 399       4.012  48.369  33.144  1.00  0.440          C  
ATOM   6022  OG1 THR A 399       4.365  49.714  32.869  1.00  0.440          O  
ATOM   6023  CG2 THR A 399       4.311  48.030  34.608  1.00  0.440          C  
ATOM   6024  H   THR A 399       6.685  48.471  32.593  1.00  0.310          H  
ATOM   6025  HA  THR A 399       4.537  46.424  32.542  1.00  0.410          H  
ATOM   6026  HB  THR A 399       2.944  48.246  32.960  1.00  0.530          H  
ATOM   6027  HG1 THR A 399       3.644  50.309  33.190  1.00  0.530          H  
ATOM   6028 1HG2 THR A 399       3.741  48.696  35.249  1.00  0.530          H  
ATOM   6029 2HG2 THR A 399       4.019  46.993  34.805  1.00  0.530          H  
ATOM   6030 3HG2 THR A 399       5.372  48.154  34.806  1.00  0.530          H  
ATOM   6031  N   THR A 400       3.209  47.068  30.411  1.00  0.330          N  
ATOM   6032  CA  THR A 400       2.700  47.034  29.042  1.00  0.370          C  
ATOM   6033  C   THR A 400       2.682  48.409  28.386  1.00  0.360          C  
ATOM   6034  O   THR A 400       3.070  48.530  27.215  1.00  0.380          O  
ATOM   6035  CB  THR A 400       1.298  46.403  28.993  1.00  0.500          C  
ATOM   6036  OG1 THR A 400       1.356  45.106  29.558  1.00  0.500          O  
ATOM   6037  CG2 THR A 400       0.883  46.207  27.539  1.00  0.500          C  
ATOM   6038  H   THR A 400       2.666  46.635  31.161  1.00  0.400          H  
ATOM   6039  HA  THR A 400       3.363  46.409  28.450  1.00  0.440          H  
ATOM   6040  HB  THR A 400       0.579  47.024  29.526  1.00  0.600          H  
ATOM   6041  HG1 THR A 400       0.459  44.783  29.714  1.00  0.600          H  
ATOM   6042 1HG2 THR A 400      -0.078  45.735  27.526  1.00  0.600          H  
ATOM   6043 2HG2 THR A 400       0.831  47.145  27.020  1.00  0.600          H  
ATOM   6044 3HG2 THR A 400       1.606  45.565  27.038  1.00  0.600          H  
ATOM   6045  N   GLU A 401       2.251  49.442  29.125  1.00  0.370          N  
ATOM   6046  CA  GLU A 401       2.178  50.795  28.583  1.00  0.410          C  
ATOM   6047  C   GLU A 401       3.547  51.402  28.262  1.00  0.410          C  
ATOM   6048  O   GLU A 401       3.616  52.405  27.546  1.00  0.460          O  
ATOM   6049  CB  GLU A 401       1.419  51.744  29.524  1.00  0.560          C  
ATOM   6050  CG  GLU A 401       2.101  52.048  30.859  1.00  0.560          C  
ATOM   6051  CD  GLU A 401       1.790  51.043  31.900  1.00  0.560          C  
ATOM   6052  OE1 GLU A 401       1.229  50.023  31.559  1.00  0.560          O  
ATOM   6053  OE2 GLU A 401       2.152  51.256  33.038  1.00  0.560          O  
ATOM   6054  H   GLU A 401       1.943  49.285  30.092  1.00  0.440          H  
ATOM   6055  HA  GLU A 401       1.615  50.740  27.657  1.00  0.490          H  
ATOM   6056 1HB  GLU A 401       1.256  52.694  29.014  1.00  0.670          H  
ATOM   6057 2HB  GLU A 401       0.441  51.330  29.746  1.00  0.670          H  
ATOM   6058 1HG  GLU A 401       3.178  52.095  30.735  1.00  0.670          H  
ATOM   6059 2HG  GLU A 401       1.770  53.027  31.200  1.00  0.670          H  
ATOM   6060  N   ILE A 402       4.636  50.831  28.791  1.00  0.390          N  
ATOM   6061  CA  ILE A 402       5.956  51.352  28.508  1.00  0.420          C  
ATOM   6062  C   ILE A 402       6.302  50.910  27.112  1.00  0.390          C  
ATOM   6063  O   ILE A 402       6.772  51.715  26.310  1.00  0.390          O  
ATOM   6064  CB  ILE A 402       7.025  50.852  29.488  1.00  0.580          C  
ATOM   6065  CG1 ILE A 402       6.705  51.289  30.952  1.00  0.580          C  
ATOM   6066  CG2 ILE A 402       8.419  51.323  29.047  1.00  0.580          C  
ATOM   6067  CD1 ILE A 402       6.611  52.782  31.242  1.00  0.580          C  
ATOM   6068  H   ILE A 402       4.549  49.983  29.347  1.00  0.470          H  
ATOM   6069  HA  ILE A 402       5.929  52.438  28.521  1.00  0.500          H  
ATOM   6070  HB  ILE A 402       7.008  49.769  29.481  1.00  0.690          H  
ATOM   6071 1HG1 ILE A 402       5.760  50.843  31.220  1.00  0.690          H  
ATOM   6072 2HG1 ILE A 402       7.466  50.886  31.588  1.00  0.690          H  
ATOM   6073 1HG2 ILE A 402       9.135  50.919  29.719  1.00  0.690          H  
ATOM   6074 2HG2 ILE A 402       8.642  50.971  28.054  1.00  0.690          H  
ATOM   6075 3HG2 ILE A 402       8.476  52.406  29.053  1.00  0.690          H  
ATOM   6076 1HD1 ILE A 402       6.380  52.919  32.297  1.00  0.690          H  
ATOM   6077 2HD1 ILE A 402       7.555  53.274  31.021  1.00  0.690          H  
ATOM   6078 3HD1 ILE A 402       5.819  53.230  30.649  1.00  0.690          H  
ATOM   6079  N   LEU A 403       6.091  49.625  26.812  1.00  0.370          N  
ATOM   6080  CA  LEU A 403       6.372  49.206  25.444  1.00  0.360          C  
ATOM   6081  C   LEU A 403       5.410  49.910  24.489  1.00  0.360          C  
ATOM   6082  O   LEU A 403       5.837  50.423  23.452  1.00  0.370          O  
ATOM   6083  CB  LEU A 403       6.362  47.686  25.268  1.00  0.510          C  
ATOM   6084  CG  LEU A 403       6.617  47.158  23.789  1.00  0.510          C  
ATOM   6085  CD1 LEU A 403       7.957  47.664  23.209  1.00  0.510          C  
ATOM   6086  CD2 LEU A 403       6.651  45.653  23.807  1.00  0.510          C  
ATOM   6087  H   LEU A 403       5.744  48.993  27.546  1.00  0.440          H  
ATOM   6088  HA  LEU A 403       7.373  49.540  25.206  1.00  0.430          H  
ATOM   6089 1HB  LEU A 403       7.123  47.270  25.915  1.00  0.610          H  
ATOM   6090 2HB  LEU A 403       5.389  47.310  25.596  1.00  0.610          H  
ATOM   6091  HG  LEU A 403       5.810  47.497  23.154  1.00  0.610          H  
ATOM   6092 1HD1 LEU A 403       8.086  47.267  22.199  1.00  0.610          H  
ATOM   6093 2HD1 LEU A 403       7.958  48.749  23.157  1.00  0.610          H  
ATOM   6094 3HD1 LEU A 403       8.773  47.336  23.833  1.00  0.610          H  
ATOM   6095 1HD2 LEU A 403       6.791  45.290  22.805  1.00  0.610          H  
ATOM   6096 2HD2 LEU A 403       7.452  45.306  24.416  1.00  0.610          H  
ATOM   6097 3HD2 LEU A 403       5.737  45.274  24.203  1.00  0.610          H  
ATOM   6098  N   ARG A 404       4.114  50.000  24.836  1.00  0.360          N  
ATOM   6099  CA  ARG A 404       3.201  50.718  23.946  1.00  0.370          C  
ATOM   6100  C   ARG A 404       3.750  52.099  23.608  1.00  0.380          C  
ATOM   6101  O   ARG A 404       3.802  52.480  22.427  1.00  0.390          O  
ATOM   6102  CB  ARG A 404       1.817  50.917  24.551  1.00  0.510          C  
ATOM   6103  CG  ARG A 404       0.886  51.709  23.633  1.00  0.510          C  
ATOM   6104  CD  ARG A 404      -0.422  52.039  24.202  1.00  0.510          C  
ATOM   6105  NE  ARG A 404      -0.325  52.891  25.393  1.00  0.510          N  
ATOM   6106  CZ  ARG A 404      -1.386  53.336  26.111  1.00  0.510          C  
ATOM   6107  NH1 ARG A 404      -2.618  53.047  25.733  1.00  0.510          N  
ATOM   6108  NH2 ARG A 404      -1.188  54.072  27.195  1.00  0.510          N  
ATOM   6109  H   ARG A 404       3.769  49.537  25.685  1.00  0.430          H  
ATOM   6110  HA  ARG A 404       3.101  50.153  23.020  1.00  0.440          H  
ATOM   6111 1HB  ARG A 404       1.355  49.967  24.788  1.00  0.620          H  
ATOM   6112 2HB  ARG A 404       1.914  51.470  25.474  1.00  0.620          H  
ATOM   6113 1HG  ARG A 404       1.339  52.658  23.415  1.00  0.620          H  
ATOM   6114 2HG  ARG A 404       0.726  51.153  22.707  1.00  0.620          H  
ATOM   6115 1HD  ARG A 404      -0.979  52.588  23.451  1.00  0.620          H  
ATOM   6116 2HD  ARG A 404      -0.958  51.125  24.450  1.00  0.620          H  
ATOM   6117  HE  ARG A 404       0.598  53.146  25.717  1.00  0.620          H  
ATOM   6118 1HH1 ARG A 404      -2.792  52.500  24.873  1.00  0.620          H  
ATOM   6119 2HH1 ARG A 404      -3.403  53.382  26.264  1.00  0.620          H  
ATOM   6120 1HH2 ARG A 404      -0.249  54.308  27.485  1.00  0.620          H  
ATOM   6121 2HH2 ARG A 404      -1.977  54.405  27.730  1.00  0.620          H  
ATOM   6122  N   SER A 405       4.185  52.834  24.640  1.00  0.380          N  
ATOM   6123  CA  SER A 405       4.734  54.157  24.467  1.00  0.400          C  
ATOM   6124  C   SER A 405       5.963  54.151  23.581  1.00  0.410          C  
ATOM   6125  O   SER A 405       6.020  54.945  22.639  1.00  0.440          O  
ATOM   6126  CB  SER A 405       5.074  54.754  25.816  1.00  0.550          C  
ATOM   6127  OG  SER A 405       5.634  56.027  25.675  1.00  0.550          O  
ATOM   6128  H   SER A 405       4.105  52.482  25.597  1.00  0.460          H  
ATOM   6129  HA  SER A 405       3.975  54.780  23.997  1.00  0.480          H  
ATOM   6130 1HB  SER A 405       4.170  54.814  26.419  1.00  0.660          H  
ATOM   6131 2HB  SER A 405       5.769  54.102  26.340  1.00  0.660          H  
ATOM   6132  HG  SER A 405       5.732  56.366  26.566  1.00  0.660          H  
ATOM   6133  N   MET A 406       6.919  53.233  23.818  1.00  0.400          N  
ATOM   6134  CA  MET A 406       8.135  53.181  23.007  1.00  0.420          C  
ATOM   6135  C   MET A 406       7.822  52.942  21.536  1.00  0.430          C  
ATOM   6136  O   MET A 406       8.465  53.524  20.652  1.00  0.450          O  
ATOM   6137  CB  MET A 406       9.088  52.106  23.523  1.00  0.580          C  
ATOM   6138  CG  MET A 406       9.764  52.445  24.849  1.00  0.580          C  
ATOM   6139  SD  MET A 406      11.106  51.318  25.288  1.00  0.580          S  
ATOM   6140  CE  MET A 406      10.273  49.773  25.486  1.00  0.580          C  
ATOM   6141  H   MET A 406       6.808  52.599  24.616  1.00  0.480          H  
ATOM   6142  HA  MET A 406       8.634  54.141  23.086  1.00  0.500          H  
ATOM   6143 1HB  MET A 406       8.497  51.214  23.694  1.00  0.700          H  
ATOM   6144 2HB  MET A 406       9.823  51.854  22.785  1.00  0.700          H  
ATOM   6145 1HG  MET A 406      10.168  53.454  24.789  1.00  0.700          H  
ATOM   6146 2HG  MET A 406       9.030  52.430  25.644  1.00  0.700          H  
ATOM   6147 1HE  MET A 406      10.984  49.011  25.767  1.00  0.700          H  
ATOM   6148 2HE  MET A 406       9.519  49.876  26.242  1.00  0.700          H  
ATOM   6149 3HE  MET A 406       9.814  49.490  24.556  1.00  0.700          H  
ATOM   6150  N   LEU A 407       6.841  52.082  21.246  1.00  0.420          N  
ATOM   6151  CA  LEU A 407       6.470  51.840  19.864  1.00  0.450          C  
ATOM   6152  C   LEU A 407       5.875  53.086  19.206  1.00  0.480          C  
ATOM   6153  O   LEU A 407       6.377  53.548  18.180  1.00  0.540          O  
ATOM   6154  CB  LEU A 407       5.457  50.677  19.848  1.00  0.620          C  
ATOM   6155  CG  LEU A 407       6.060  49.288  20.133  1.00  0.620          C  
ATOM   6156  CD1 LEU A 407       4.985  48.274  20.512  1.00  0.620          C  
ATOM   6157  CD2 LEU A 407       6.716  48.805  18.854  1.00  0.620          C  
ATOM   6158  H   LEU A 407       6.382  51.579  22.014  1.00  0.500          H  
ATOM   6159  HA  LEU A 407       7.361  51.565  19.315  1.00  0.540          H  
ATOM   6160 1HB  LEU A 407       4.693  50.872  20.597  1.00  0.740          H  
ATOM   6161 2HB  LEU A 407       4.995  50.653  18.873  1.00  0.740          H  
ATOM   6162  HG  LEU A 407       6.785  49.366  20.943  1.00  0.740          H  
ATOM   6163 1HD1 LEU A 407       5.448  47.306  20.689  1.00  0.740          H  
ATOM   6164 2HD1 LEU A 407       4.479  48.604  21.419  1.00  0.740          H  
ATOM   6165 3HD1 LEU A 407       4.278  48.173  19.732  1.00  0.740          H  
ATOM   6166 1HD2 LEU A 407       7.162  47.844  19.030  1.00  0.740          H  
ATOM   6167 2HD2 LEU A 407       5.972  48.736  18.065  1.00  0.740          H  
ATOM   6168 3HD2 LEU A 407       7.461  49.477  18.540  1.00  0.740          H  
ATOM   6169  N   TYR A 408       4.937  53.753  19.887  1.00  0.480          N  
ATOM   6170  CA  TYR A 408       4.338  54.960  19.314  1.00  0.540          C  
ATOM   6171  C   TYR A 408       5.294  56.141  19.279  1.00  0.550          C  
ATOM   6172  O   TYR A 408       5.140  57.018  18.424  1.00  0.610          O  
ATOM   6173  CB  TYR A 408       3.079  55.406  20.051  1.00  0.730          C  
ATOM   6174  CG  TYR A 408       1.772  54.707  19.708  1.00  0.730          C  
ATOM   6175  CD1 TYR A 408       1.167  53.904  20.626  1.00  0.730          C  
ATOM   6176  CD2 TYR A 408       1.165  54.932  18.477  1.00  0.730          C  
ATOM   6177  CE1 TYR A 408      -0.054  53.331  20.345  1.00  0.730          C  
ATOM   6178  CE2 TYR A 408      -0.060  54.364  18.190  1.00  0.730          C  
ATOM   6179  CZ  TYR A 408      -0.677  53.573  19.123  1.00  0.730          C  
ATOM   6180  OH  TYR A 408      -1.921  53.030  18.859  1.00  0.730          O  
ATOM   6181  H   TYR A 408       4.598  53.364  20.773  1.00  0.580          H  
ATOM   6182  HA  TYR A 408       4.065  54.740  18.283  1.00  0.650          H  
ATOM   6183 1HB  TYR A 408       3.253  55.271  21.122  1.00  0.880          H  
ATOM   6184 2HB  TYR A 408       2.941  56.474  19.889  1.00  0.880          H  
ATOM   6185  HD1 TYR A 408       1.644  53.740  21.577  1.00  0.880          H  
ATOM   6186  HD2 TYR A 408       1.651  55.575  17.744  1.00  0.880          H  
ATOM   6187  HE1 TYR A 408      -0.545  52.704  21.085  1.00  0.880          H  
ATOM   6188  HE2 TYR A 408      -0.543  54.554  17.239  1.00  0.880          H  
ATOM   6189  HH  TYR A 408      -2.294  52.647  19.688  1.00  0.880          H  
ATOM   6190  N   SER A 409       6.264  56.152  20.197  1.00  0.510          N  
ATOM   6191  CA  SER A 409       7.270  57.192  20.343  1.00  0.530          C  
ATOM   6192  C   SER A 409       8.472  56.971  19.434  1.00  0.550          C  
ATOM   6193  O   SER A 409       9.433  57.737  19.479  1.00  0.600          O  
ATOM   6194  CB  SER A 409       7.768  57.244  21.775  1.00  0.730          C  
ATOM   6195  OG  SER A 409       6.733  57.557  22.659  1.00  0.730          O  
ATOM   6196  H   SER A 409       6.263  55.428  20.915  1.00  0.610          H  
ATOM   6197  HA  SER A 409       6.815  58.151  20.091  1.00  0.640          H  
ATOM   6198 1HB  SER A 409       8.209  56.290  22.044  1.00  0.880          H  
ATOM   6199 2HB  SER A 409       8.549  57.995  21.850  1.00  0.880          H  
ATOM   6200  HG  SER A 409       6.238  56.719  22.775  1.00  0.880          H  
ATOM   6201  N   GLY A 410       8.499  55.866  18.689  1.00  0.560          N  
ATOM   6202  CA  GLY A 410       9.605  55.634  17.775  1.00  0.620          C  
ATOM   6203  C   GLY A 410      10.932  55.231  18.428  1.00  0.610          C  
ATOM   6204  O   GLY A 410      11.999  55.468  17.843  1.00  0.690          O  
ATOM   6205  H   GLY A 410       7.718  55.203  18.691  1.00  0.670          H  
ATOM   6206 1HA  GLY A 410       9.301  54.861  17.068  1.00  0.740          H  
ATOM   6207 2HA  GLY A 410       9.757  56.538  17.185  1.00  0.740          H  
ATOM   6208  N   SER A 411      10.905  54.653  19.635  1.00  0.550          N  
ATOM   6209  CA  SER A 411      12.156  54.288  20.291  1.00  0.560          C  
ATOM   6210  C   SER A 411      12.944  53.320  19.441  1.00  0.590          C  
ATOM   6211  O   SER A 411      12.407  52.327  18.942  1.00  0.660          O  
ATOM   6212  CB  SER A 411      11.921  53.633  21.622  1.00  0.780          C  
ATOM   6213  OG  SER A 411      13.146  53.215  22.184  1.00  0.780          O  
ATOM   6214  H   SER A 411      10.011  54.430  20.083  1.00  0.660          H  
ATOM   6215  HA  SER A 411      12.753  55.191  20.437  1.00  0.670          H  
ATOM   6216 1HB  SER A 411      11.406  54.316  22.295  1.00  0.940          H  
ATOM   6217 2HB  SER A 411      11.287  52.778  21.464  1.00  0.940          H  
ATOM   6218  HG  SER A 411      12.919  52.797  23.025  1.00  0.940          H  
ATOM   6219  N   ASP A 412      14.246  53.546  19.332  1.00  0.630          N  
ATOM   6220  CA  ASP A 412      15.112  52.705  18.526  1.00  0.690          C  
ATOM   6221  C   ASP A 412      15.245  51.287  19.052  1.00  0.680          C  
ATOM   6222  O   ASP A 412      15.582  50.373  18.304  1.00  0.700          O  
ATOM   6223  CB  ASP A 412      16.473  53.374  18.431  1.00  0.940          C  
ATOM   6224  CG  ASP A 412      16.996  53.669  19.807  1.00  0.940          C  
ATOM   6225  OD1 ASP A 412      16.313  54.426  20.488  1.00  0.940          O  
ATOM   6226  OD2 ASP A 412      18.022  53.173  20.192  1.00  0.940          O  
ATOM   6227  H   ASP A 412      14.674  54.344  19.818  1.00  0.760          H  
ATOM   6228  HA  ASP A 412      14.689  52.651  17.520  1.00  0.830          H  
ATOM   6229 1HB  ASP A 412      17.175  52.718  17.911  1.00  1.130          H  
ATOM   6230 2HB  ASP A 412      16.394  54.300  17.858  1.00  1.130          H  
ATOM   6231  N   VAL A 413      14.903  51.065  20.320  1.00  0.690          N  
ATOM   6232  CA  VAL A 413      15.064  49.738  20.905  1.00  0.700          C  
ATOM   6233  C   VAL A 413      14.268  48.677  20.162  1.00  0.650          C  
ATOM   6234  O   VAL A 413      14.659  47.512  20.155  1.00  0.700          O  
ATOM   6235  CB  VAL A 413      14.629  49.695  22.400  1.00  0.980          C  
ATOM   6236  CG1 VAL A 413      13.088  49.751  22.554  1.00  0.980          C  
ATOM   6237  CG2 VAL A 413      15.169  48.413  23.076  1.00  0.980          C  
ATOM   6238  H   VAL A 413      14.572  51.856  20.878  1.00  0.830          H  
ATOM   6239  HA  VAL A 413      16.122  49.478  20.850  1.00  0.840          H  
ATOM   6240  HB  VAL A 413      15.039  50.577  22.896  1.00  1.170          H  
ATOM   6241 1HG1 VAL A 413      12.852  49.746  23.605  1.00  1.170          H  
ATOM   6242 2HG1 VAL A 413      12.698  50.655  22.099  1.00  1.170          H  
ATOM   6243 3HG1 VAL A 413      12.618  48.887  22.096  1.00  1.170          H  
ATOM   6244 1HG2 VAL A 413      14.887  48.412  24.128  1.00  1.170          H  
ATOM   6245 2HG2 VAL A 413      14.758  47.526  22.598  1.00  1.170          H  
ATOM   6246 3HG2 VAL A 413      16.255  48.401  22.992  1.00  1.170          H  
ATOM   6247  N   ILE A 414      13.158  49.050  19.515  1.00  0.620          N  
ATOM   6248  CA  ILE A 414      12.352  48.017  18.891  1.00  0.590          C  
ATOM   6249  C   ILE A 414      13.108  47.339  17.743  1.00  0.610          C  
ATOM   6250  O   ILE A 414      12.893  46.158  17.458  1.00  0.630          O  
ATOM   6251  CB  ILE A 414      10.966  48.575  18.469  1.00  0.840          C  
ATOM   6252  CG1 ILE A 414      11.076  49.645  17.309  1.00  0.840          C  
ATOM   6253  CG2 ILE A 414      10.329  49.213  19.764  1.00  0.840          C  
ATOM   6254  CD1 ILE A 414       9.730  50.102  16.725  1.00  0.840          C  
ATOM   6255  H   ILE A 414      12.882  50.038  19.477  1.00  0.740          H  
ATOM   6256  HA  ILE A 414      12.151  47.268  19.640  1.00  0.710          H  
ATOM   6257  HB  ILE A 414      10.330  47.762  18.113  1.00  1.010          H  
ATOM   6258 1HG1 ILE A 414      11.603  50.508  17.663  1.00  1.010          H  
ATOM   6259 2HG1 ILE A 414      11.639  49.212  16.485  1.00  1.010          H  
ATOM   6260 1HG2 ILE A 414       9.367  49.606  19.573  1.00  1.010          H  
ATOM   6261 2HG2 ILE A 414      10.250  48.450  20.537  1.00  1.010          H  
ATOM   6262 3HG2 ILE A 414      10.958  50.026  20.122  1.00  1.010          H  
ATOM   6263 1HD1 ILE A 414       9.901  50.809  15.932  1.00  1.010          H  
ATOM   6264 2HD1 ILE A 414       9.192  49.240  16.328  1.00  1.010          H  
ATOM   6265 3HD1 ILE A 414       9.139  50.581  17.490  1.00  1.010          H  
ATOM   6266  N   ARG A 415      14.051  48.064  17.130  1.00  0.650          N  
ATOM   6267  CA  ARG A 415      14.866  47.566  16.040  1.00  0.730          C  
ATOM   6268  C   ARG A 415      15.726  46.365  16.424  1.00  0.640          C  
ATOM   6269  O   ARG A 415      16.095  45.569  15.552  1.00  0.650          O  
ATOM   6270  CB  ARG A 415      15.753  48.681  15.490  1.00  0.990          C  
ATOM   6271  CG  ARG A 415      16.724  48.283  14.365  1.00  0.990          C  
ATOM   6272  CD  ARG A 415      16.020  47.830  13.130  1.00  0.990          C  
ATOM   6273  NE  ARG A 415      16.950  47.390  12.108  1.00  0.990          N  
ATOM   6274  CZ  ARG A 415      17.529  46.163  12.065  1.00  0.990          C  
ATOM   6275  NH1 ARG A 415      17.289  45.265  13.014  1.00  0.990          N  
ATOM   6276  NH2 ARG A 415      18.348  45.862  11.064  1.00  0.990          N  
ATOM   6277  H   ARG A 415      14.226  49.026  17.431  1.00  0.780          H  
ATOM   6278  HA  ARG A 415      14.182  47.258  15.252  1.00  0.880          H  
ATOM   6279 1HB  ARG A 415      15.121  49.491  15.128  1.00  1.190          H  
ATOM   6280 2HB  ARG A 415      16.362  49.083  16.298  1.00  1.190          H  
ATOM   6281 1HG  ARG A 415      17.310  49.161  14.097  1.00  1.190          H  
ATOM   6282 2HG  ARG A 415      17.406  47.512  14.710  1.00  1.190          H  
ATOM   6283 1HD  ARG A 415      15.347  47.009  13.342  1.00  1.190          H  
ATOM   6284 2HD  ARG A 415      15.443  48.663  12.727  1.00  1.190          H  
ATOM   6285  HE  ARG A 415      17.168  48.038  11.364  1.00  1.190          H  
ATOM   6286 1HH1 ARG A 415      16.668  45.487  13.816  1.00  1.190          H  
ATOM   6287 2HH1 ARG A 415      17.725  44.358  12.974  1.00  1.190          H  
ATOM   6288 1HH2 ARG A 415      18.536  46.543  10.340  1.00  1.190          H  
ATOM   6289 2HH2 ARG A 415      18.785  44.953  11.024  1.00  1.190          H  
ATOM   6290  N   ASP A 416      16.113  46.273  17.702  1.00  0.610          N  
ATOM   6291  CA  ASP A 416      16.980  45.208  18.176  1.00  0.600          C  
ATOM   6292  C   ASP A 416      16.224  44.045  18.822  1.00  0.560          C  
ATOM   6293  O   ASP A 416      16.867  43.130  19.364  1.00  0.570          O  
ATOM   6294  CB  ASP A 416      17.933  45.727  19.255  1.00  0.840          C  
ATOM   6295  CG  ASP A 416      19.023  46.730  18.867  1.00  0.840          C  
ATOM   6296  OD1 ASP A 416      19.424  46.818  17.726  1.00  0.840          O  
ATOM   6297  OD2 ASP A 416      19.491  47.382  19.798  1.00  0.840          O  
ATOM   6298  H   ASP A 416      15.755  46.929  18.401  1.00  0.730          H  
ATOM   6299  HA  ASP A 416      17.550  44.826  17.331  1.00  0.720          H  
ATOM   6300 1HB  ASP A 416      17.312  46.230  19.972  1.00  1.010          H  
ATOM   6301 2HB  ASP A 416      18.404  44.887  19.753  1.00  1.010          H  
ATOM   6302  N   LEU A 417      14.890  44.068  18.818  1.00  0.550          N  
ATOM   6303  CA  LEU A 417      14.185  43.006  19.518  1.00  0.550          C  
ATOM   6304  C   LEU A 417      14.055  41.730  18.732  1.00  0.600          C  
ATOM   6305  O   LEU A 417      13.839  41.730  17.523  1.00  0.670          O  
ATOM   6306  CB  LEU A 417      12.770  43.461  19.918  1.00  0.770          C  
ATOM   6307  CG  LEU A 417      12.652  44.623  20.907  1.00  0.770          C  
ATOM   6308  CD1 LEU A 417      11.162  45.013  21.057  1.00  0.770          C  
ATOM   6309  CD2 LEU A 417      13.225  44.221  22.228  1.00  0.770          C  
ATOM   6310  H   LEU A 417      14.362  44.806  18.336  1.00  0.660          H  
ATOM   6311  HA  LEU A 417      14.747  42.761  20.407  1.00  0.660          H  
ATOM   6312 1HB  LEU A 417      12.264  43.779  19.020  1.00  0.920          H  
ATOM   6313 2HB  LEU A 417      12.236  42.605  20.335  1.00  0.920          H  
ATOM   6314  HG  LEU A 417      13.203  45.472  20.532  1.00  0.920          H  
ATOM   6315 1HD1 LEU A 417      11.071  45.846  21.754  1.00  0.920          H  
ATOM   6316 2HD1 LEU A 417      10.763  45.307  20.085  1.00  0.920          H  
ATOM   6317 3HD1 LEU A 417      10.601  44.162  21.433  1.00  0.920          H  
ATOM   6318 1HD2 LEU A 417      13.152  45.049  22.916  1.00  0.920          H  
ATOM   6319 2HD2 LEU A 417      12.684  43.357  22.612  1.00  0.920          H  
ATOM   6320 3HD2 LEU A 417      14.220  43.974  22.121  1.00  0.920          H  
ATOM   6321  N   GLU A 418      14.151  40.626  19.457  1.00  0.610          N  
ATOM   6322  CA  GLU A 418      13.899  39.312  18.912  1.00  0.670          C  
ATOM   6323  C   GLU A 418      12.566  38.848  19.457  1.00  0.600          C  
ATOM   6324  O   GLU A 418      11.788  38.238  18.724  1.00  0.620          O  
ATOM   6325  CB  GLU A 418      14.995  38.309  19.270  1.00  0.910          C  
ATOM   6326  CG  GLU A 418      14.833  36.911  18.621  1.00  0.910          C  
ATOM   6327  CD  GLU A 418      15.916  35.932  19.041  1.00  0.910          C  
ATOM   6328  OE1 GLU A 418      17.038  36.343  19.142  1.00  0.910          O  
ATOM   6329  OE2 GLU A 418      15.607  34.778  19.319  1.00  0.910          O  
ATOM   6330  H   GLU A 418      14.375  40.727  20.446  1.00  0.730          H  
ATOM   6331  HA  GLU A 418      13.825  39.381  17.827  1.00  0.800          H  
ATOM   6332 1HB  GLU A 418      15.926  38.698  18.912  1.00  1.100          H  
ATOM   6333 2HB  GLU A 418      15.071  38.203  20.355  1.00  1.100          H  
ATOM   6334 1HG  GLU A 418      13.854  36.506  18.829  1.00  1.100          H  
ATOM   6335 2HG  GLU A 418      14.894  37.041  17.542  1.00  1.100          H  
ATOM   6336  N   TRP A 419      12.322  39.118  20.758  1.00  0.540          N  
ATOM   6337  CA  TRP A 419      11.071  38.690  21.392  1.00  0.490          C  
ATOM   6338  C   TRP A 419      10.417  39.725  22.301  1.00  0.460          C  
ATOM   6339  O   TRP A 419      11.107  40.490  22.985  1.00  0.440          O  
ATOM   6340  CB  TRP A 419      11.254  37.458  22.305  1.00  0.710          C  
ATOM   6341  CG  TRP A 419      11.761  36.261  21.653  1.00  0.710          C  
ATOM   6342  CD1 TRP A 419      13.052  35.972  21.450  1.00  0.710          C  
ATOM   6343  CD2 TRP A 419      11.014  35.161  21.106  1.00  0.710          C  
ATOM   6344  NE1 TRP A 419      13.169  34.792  20.799  1.00  0.710          N  
ATOM   6345  CE2 TRP A 419      11.938  34.274  20.585  1.00  0.710          C  
ATOM   6346  CE3 TRP A 419       9.669  34.872  21.011  1.00  0.710          C  
ATOM   6347  CZ2 TRP A 419      11.563  33.105  19.963  1.00  0.710          C  
ATOM   6348  CZ3 TRP A 419       9.278  33.696  20.393  1.00  0.710          C  
ATOM   6349  CH2 TRP A 419      10.207  32.838  19.873  1.00  0.710          C  
ATOM   6350  H   TRP A 419      13.022  39.645  21.282  1.00  0.650          H  
ATOM   6351  HA  TRP A 419      10.385  38.436  20.604  1.00  0.590          H  
ATOM   6352 1HB  TRP A 419      11.894  37.696  23.125  1.00  0.850          H  
ATOM   6353 2HB  TRP A 419      10.286  37.202  22.738  1.00  0.850          H  
ATOM   6354  HD1 TRP A 419      13.890  36.605  21.738  1.00  0.850          H  
ATOM   6355  HE1 TRP A 419      14.076  34.401  20.487  1.00  0.850          H  
ATOM   6356  HE3 TRP A 419       8.937  35.563  21.411  1.00  0.850          H  
ATOM   6357  HZ2 TRP A 419      12.295  32.407  19.559  1.00  0.850          H  
ATOM   6358  HZ3 TRP A 419       8.215  33.475  20.330  1.00  0.850          H  
ATOM   6359  HH2 TRP A 419       9.874  31.920  19.389  1.00  0.850          H  
ATOM   6360  N   VAL A 420       9.093  39.644  22.371  1.00  0.450          N  
ATOM   6361  CA  VAL A 420       8.301  40.333  23.388  1.00  0.430          C  
ATOM   6362  C   VAL A 420       7.457  39.286  24.087  1.00  0.420          C  
ATOM   6363  O   VAL A 420       6.781  38.477  23.441  1.00  0.460          O  
ATOM   6364  CB  VAL A 420       7.427  41.467  22.856  1.00  0.610          C  
ATOM   6365  CG1 VAL A 420       6.604  42.093  24.008  1.00  0.610          C  
ATOM   6366  CG2 VAL A 420       8.304  42.495  22.271  1.00  0.610          C  
ATOM   6367  H   VAL A 420       8.639  39.040  21.676  1.00  0.540          H  
ATOM   6368  HA  VAL A 420       8.973  40.764  24.127  1.00  0.520          H  
ATOM   6369  HB  VAL A 420       6.736  41.081  22.119  1.00  0.730          H  
ATOM   6370 1HG1 VAL A 420       5.994  42.893  23.616  1.00  0.730          H  
ATOM   6371 2HG1 VAL A 420       5.953  41.358  24.469  1.00  0.730          H  
ATOM   6372 3HG1 VAL A 420       7.264  42.486  24.769  1.00  0.730          H  
ATOM   6373 1HG2 VAL A 420       7.703  43.288  21.913  1.00  0.730          H  
ATOM   6374 2HG2 VAL A 420       8.984  42.868  23.003  1.00  0.730          H  
ATOM   6375 3HG2 VAL A 420       8.862  42.063  21.479  1.00  0.730          H  
ATOM   6376  N   ILE A 421       7.545  39.295  25.402  1.00  0.380          N  
ATOM   6377  CA  ILE A 421       6.877  38.357  26.269  1.00  0.370          C  
ATOM   6378  C   ILE A 421       5.741  39.050  27.004  1.00  0.360          C  
ATOM   6379  O   ILE A 421       5.958  40.029  27.710  1.00  0.330          O  
ATOM   6380  CB  ILE A 421       7.897  37.807  27.264  1.00  0.520          C  
ATOM   6381  CG1 ILE A 421       9.067  37.136  26.487  1.00  0.520          C  
ATOM   6382  CG2 ILE A 421       7.175  36.788  28.146  1.00  0.520          C  
ATOM   6383  CD1 ILE A 421      10.333  36.907  27.265  1.00  0.520          C  
ATOM   6384  H   ILE A 421       8.115  40.025  25.831  1.00  0.460          H  
ATOM   6385  HA  ILE A 421       6.465  37.554  25.674  1.00  0.440          H  
ATOM   6386  HB  ILE A 421       8.306  38.592  27.855  1.00  0.630          H  
ATOM   6387 1HG1 ILE A 421       8.724  36.200  26.170  1.00  0.630          H  
ATOM   6388 2HG1 ILE A 421       9.321  37.731  25.616  1.00  0.630          H  
ATOM   6389 1HG2 ILE A 421       7.857  36.383  28.826  1.00  0.630          H  
ATOM   6390 2HG2 ILE A 421       6.363  37.262  28.700  1.00  0.630          H  
ATOM   6391 3HG2 ILE A 421       6.764  35.990  27.526  1.00  0.630          H  
ATOM   6392 1HD1 ILE A 421      11.068  36.413  26.628  1.00  0.630          H  
ATOM   6393 2HD1 ILE A 421      10.732  37.869  27.598  1.00  0.630          H  
ATOM   6394 3HD1 ILE A 421      10.152  36.300  28.107  1.00  0.630          H  
ATOM   6395  N   PHE A 422       4.537  38.533  26.850  1.00  0.380          N  
ATOM   6396  CA  PHE A 422       3.346  39.146  27.420  1.00  0.380          C  
ATOM   6397  C   PHE A 422       2.808  38.360  28.620  1.00  0.390          C  
ATOM   6398  O   PHE A 422       2.212  37.296  28.455  1.00  0.420          O  
ATOM   6399  CB  PHE A 422       2.292  39.192  26.319  1.00  0.530          C  
ATOM   6400  CG  PHE A 422       2.691  40.026  25.118  1.00  0.530          C  
ATOM   6401  CD1 PHE A 422       3.485  39.492  24.109  1.00  0.530          C  
ATOM   6402  CD2 PHE A 422       2.270  41.315  24.980  1.00  0.530          C  
ATOM   6403  CE1 PHE A 422       3.836  40.240  23.031  1.00  0.530          C  
ATOM   6404  CE2 PHE A 422       2.615  42.060  23.905  1.00  0.530          C  
ATOM   6405  CZ  PHE A 422       3.407  41.530  22.921  1.00  0.530          C  
ATOM   6406  H   PHE A 422       4.446  37.705  26.269  1.00  0.460          H  
ATOM   6407  HA  PHE A 422       3.590  40.155  27.750  1.00  0.460          H  
ATOM   6408 1HB  PHE A 422       2.085  38.194  25.985  1.00  0.640          H  
ATOM   6409 2HB  PHE A 422       1.385  39.594  26.724  1.00  0.640          H  
ATOM   6410  HD1 PHE A 422       3.839  38.466  24.180  1.00  0.640          H  
ATOM   6411  HD2 PHE A 422       1.657  41.754  25.731  1.00  0.640          H  
ATOM   6412  HE1 PHE A 422       4.457  39.811  22.276  1.00  0.640          H  
ATOM   6413  HE2 PHE A 422       2.253  43.073  23.834  1.00  0.640          H  
ATOM   6414  HZ  PHE A 422       3.688  42.130  22.056  1.00  0.640          H  
ATOM   6415  N   ASP A 423       3.024  38.872  29.839  1.00  0.370          N  
ATOM   6416  CA  ASP A 423       2.638  38.186  31.080  1.00  0.400          C  
ATOM   6417  C   ASP A 423       1.168  38.476  31.393  1.00  0.430          C  
ATOM   6418  O   ASP A 423       0.785  39.632  31.558  1.00  0.620          O  
ATOM   6419  CB  ASP A 423       3.512  38.595  32.271  1.00  0.550          C  
ATOM   6420  CG  ASP A 423       3.268  37.693  33.521  1.00  0.550          C  
ATOM   6421  OD1 ASP A 423       2.602  36.683  33.367  1.00  0.550          O  
ATOM   6422  OD2 ASP A 423       3.765  37.995  34.608  1.00  0.550          O  
ATOM   6423  H   ASP A 423       3.504  39.770  29.946  1.00  0.440          H  
ATOM   6424  HA  ASP A 423       2.747  37.117  30.936  1.00  0.480          H  
ATOM   6425 1HB  ASP A 423       4.560  38.560  31.981  1.00  0.660          H  
ATOM   6426 2HB  ASP A 423       3.287  39.624  32.542  1.00  0.660          H  
ATOM   6427  N   GLU A 424       0.335  37.440  31.397  1.00  0.410          N  
ATOM   6428  CA  GLU A 424      -1.117  37.556  31.560  1.00  0.450          C  
ATOM   6429  C   GLU A 424      -1.736  38.393  30.433  1.00  0.460          C  
ATOM   6430  O   GLU A 424      -2.517  39.320  30.669  1.00  0.540          O  
ATOM   6431  CB  GLU A 424      -1.471  38.168  32.932  1.00  0.610          C  
ATOM   6432  CG  GLU A 424      -0.933  37.399  34.156  1.00  0.610          C  
ATOM   6433  CD  GLU A 424      -1.590  36.056  34.410  1.00  0.610          C  
ATOM   6434  OE1 GLU A 424      -2.796  35.991  34.513  1.00  0.610          O  
ATOM   6435  OE2 GLU A 424      -0.869  35.081  34.489  1.00  0.610          O  
ATOM   6436  H   GLU A 424       0.741  36.518  31.311  1.00  0.490          H  
ATOM   6437  HA  GLU A 424      -1.538  36.553  31.512  1.00  0.540          H  
ATOM   6438 1HB  GLU A 424      -1.135  39.200  32.995  1.00  0.740          H  
ATOM   6439 2HB  GLU A 424      -2.548  38.183  33.025  1.00  0.740          H  
ATOM   6440 1HG  GLU A 424       0.136  37.248  34.034  1.00  0.740          H  
ATOM   6441 2HG  GLU A 424      -1.075  38.030  35.035  1.00  0.740          H  
ATOM   6442  N   VAL A 425      -1.409  38.010  29.190  1.00  0.440          N  
ATOM   6443  CA  VAL A 425      -1.849  38.707  27.972  1.00  0.530          C  
ATOM   6444  C   VAL A 425      -3.367  38.715  27.845  1.00  0.470          C  
ATOM   6445  O   VAL A 425      -3.950  39.548  27.157  1.00  0.740          O  
ATOM   6446  CB  VAL A 425      -1.239  38.070  26.697  1.00  0.710          C  
ATOM   6447  CG1 VAL A 425      -1.931  36.718  26.339  1.00  0.710          C  
ATOM   6448  CG2 VAL A 425      -1.330  39.083  25.536  1.00  0.710          C  
ATOM   6449  H   VAL A 425      -0.812  37.177  29.116  1.00  0.530          H  
ATOM   6450  HA  VAL A 425      -1.504  39.741  28.034  1.00  0.640          H  
ATOM   6451  HB  VAL A 425      -0.200  37.835  26.900  1.00  0.850          H  
ATOM   6452 1HG1 VAL A 425      -1.467  36.298  25.477  1.00  0.850          H  
ATOM   6453 2HG1 VAL A 425      -1.826  36.026  27.173  1.00  0.850          H  
ATOM   6454 3HG1 VAL A 425      -2.987  36.866  26.117  1.00  0.850          H  
ATOM   6455 1HG2 VAL A 425      -0.879  38.669  24.663  1.00  0.850          H  
ATOM   6456 2HG2 VAL A 425      -2.363  39.309  25.321  1.00  0.850          H  
ATOM   6457 3HG2 VAL A 425      -0.815  40.000  25.800  1.00  0.850          H  
ATOM   6458  N   HIS A 426      -4.011  37.768  28.508  1.00  0.520          N  
ATOM   6459  CA  HIS A 426      -5.452  37.617  28.509  1.00  0.500          C  
ATOM   6460  C   HIS A 426      -6.157  38.877  28.992  1.00  0.560          C  
ATOM   6461  O   HIS A 426      -7.330  39.083  28.667  1.00  0.720          O  
ATOM   6462  CB  HIS A 426      -5.892  36.419  29.339  1.00  0.710          C  
ATOM   6463  CG  HIS A 426      -5.659  36.573  30.781  1.00  0.710          C  
ATOM   6464  ND1 HIS A 426      -6.598  37.104  31.631  1.00  0.710          N  
ATOM   6465  CD2 HIS A 426      -4.604  36.247  31.538  1.00  0.710          C  
ATOM   6466  CE1 HIS A 426      -6.119  37.102  32.858  1.00  0.710          C  
ATOM   6467  NE2 HIS A 426      -4.908  36.583  32.827  1.00  0.710          N  
ATOM   6468  H   HIS A 426      -3.452  37.132  29.052  1.00  0.620          H  
ATOM   6469  HA  HIS A 426      -5.778  37.436  27.490  1.00  0.600          H  
ATOM   6470 1HB  HIS A 426      -6.952  36.240  29.182  1.00  0.850          H  
ATOM   6471 2HB  HIS A 426      -5.355  35.536  29.000  1.00  0.850          H  
ATOM   6472  HD2 HIS A 426      -3.682  35.790  31.196  1.00  0.850          H  
ATOM   6473  HE1 HIS A 426      -6.637  37.460  33.745  1.00  0.850          H  
ATOM   6474  HE2 HIS A 426      -4.268  36.436  33.626  1.00  0.850          H  
ATOM   6475  N   TYR A 427      -5.437  39.789  29.675  1.00  0.950          N  
ATOM   6476  CA  TYR A 427      -6.051  41.015  30.151  1.00  1.160          C  
ATOM   6477  C   TYR A 427      -6.488  41.982  29.052  1.00  0.800          C  
ATOM   6478  O   TYR A 427      -7.035  43.042  29.339  1.00  1.090          O  
ATOM   6479  CB  TYR A 427      -5.205  41.715  31.209  1.00  1.540          C  
ATOM   6480  CG  TYR A 427      -5.373  41.094  32.572  1.00  1.540          C  
ATOM   6481  CD1 TYR A 427      -4.327  40.477  33.231  1.00  1.540          C  
ATOM   6482  CD2 TYR A 427      -6.639  41.134  33.161  1.00  1.540          C  
ATOM   6483  CE1 TYR A 427      -4.548  39.905  34.479  1.00  1.540          C  
ATOM   6484  CE2 TYR A 427      -6.856  40.569  34.378  1.00  1.540          C  
ATOM   6485  CZ  TYR A 427      -5.832  39.959  35.044  1.00  1.540          C  
ATOM   6486  OH  TYR A 427      -6.089  39.389  36.263  1.00  1.540          O  
ATOM   6487  H   TYR A 427      -4.456  39.601  29.903  1.00  1.140          H  
ATOM   6488  HA  TYR A 427      -6.961  40.714  30.656  1.00  1.390          H  
ATOM   6489 1HB  TYR A 427      -4.150  41.640  30.934  1.00  1.850          H  
ATOM   6490 2HB  TYR A 427      -5.469  42.767  31.269  1.00  1.850          H  
ATOM   6491  HD1 TYR A 427      -3.339  40.440  32.776  1.00  1.850          H  
ATOM   6492  HD2 TYR A 427      -7.468  41.613  32.648  1.00  1.850          H  
ATOM   6493  HE1 TYR A 427      -3.729  39.412  35.006  1.00  1.850          H  
ATOM   6494  HE2 TYR A 427      -7.849  40.603  34.818  1.00  1.850          H  
ATOM   6495  HH  TYR A 427      -5.271  39.048  36.633  1.00  1.850          H  
ATOM   6496  N   ILE A 428      -6.405  41.548  27.798  1.00  0.780          N  
ATOM   6497  CA  ILE A 428      -7.046  42.209  26.667  1.00  1.120          C  
ATOM   6498  C   ILE A 428      -8.573  42.285  26.918  1.00  1.060          C  
ATOM   6499  O   ILE A 428      -9.269  43.132  26.340  1.00  1.170          O  
ATOM   6500  CB  ILE A 428      -6.676  41.474  25.365  1.00  1.430          C  
ATOM   6501  CG1 ILE A 428      -5.229  41.747  25.121  1.00  1.430          C  
ATOM   6502  CG2 ILE A 428      -7.562  41.873  24.194  1.00  1.430          C  
ATOM   6503  CD1 ILE A 428      -4.581  40.919  24.129  1.00  1.430          C  
ATOM   6504  H   ILE A 428      -5.832  40.714  27.626  1.00  0.940          H  
ATOM   6505  HA  ILE A 428      -6.653  43.221  26.591  1.00  1.340          H  
ATOM   6506  HB  ILE A 428      -6.762  40.411  25.527  1.00  1.720          H  
ATOM   6507 1HG1 ILE A 428      -5.144  42.775  24.791  1.00  1.720          H  
ATOM   6508 2HG1 ILE A 428      -4.694  41.632  26.057  1.00  1.720          H  
ATOM   6509 1HG2 ILE A 428      -7.280  41.340  23.295  1.00  1.720          H  
ATOM   6510 2HG2 ILE A 428      -8.559  41.619  24.437  1.00  1.720          H  
ATOM   6511 3HG2 ILE A 428      -7.486  42.951  24.010  1.00  1.720          H  
ATOM   6512 1HD1 ILE A 428      -3.542  41.218  24.056  1.00  1.720          H  
ATOM   6513 2HD1 ILE A 428      -4.649  39.889  24.472  1.00  1.720          H  
ATOM   6514 3HD1 ILE A 428      -5.054  41.029  23.166  1.00  1.720          H  
ATOM   6515  N   ASN A 429      -9.072  41.381  27.786  1.00  0.960          N  
ATOM   6516  CA  ASN A 429     -10.473  41.315  28.187  1.00  0.950          C  
ATOM   6517  C   ASN A 429     -10.838  42.279  29.336  1.00  0.970          C  
ATOM   6518  O   ASN A 429     -11.985  42.280  29.790  1.00  0.900          O  
ATOM   6519  CB  ASN A 429     -10.817  39.898  28.614  1.00  1.330          C  
ATOM   6520  CG  ASN A 429     -10.046  39.447  29.866  1.00  1.330          C  
ATOM   6521  OD1 ASN A 429      -9.424  40.261  30.563  1.00  1.330          O  
ATOM   6522  ND2 ASN A 429     -10.079  38.163  30.153  1.00  1.330          N  
ATOM   6523  H   ASN A 429      -8.419  40.697  28.189  1.00  1.150          H  
ATOM   6524  HA  ASN A 429     -11.080  41.582  27.328  1.00  1.140          H  
ATOM   6525 1HB  ASN A 429     -11.884  39.842  28.825  1.00  1.600          H  
ATOM   6526 2HB  ASN A 429     -10.625  39.221  27.811  1.00  1.600          H  
ATOM   6527 1HD2 ASN A 429      -9.580  37.821  30.954  1.00  1.600          H  
ATOM   6528 2HD2 ASN A 429     -10.594  37.523  29.580  1.00  1.600          H  
ATOM   6529  N   ASP A 430      -9.885  43.111  29.771  1.00  1.360          N  
ATOM   6530  CA  ASP A 430     -10.056  44.113  30.823  1.00  1.530          C  
ATOM   6531  C   ASP A 430     -10.805  45.339  30.302  1.00  1.210          C  
ATOM   6532  O   ASP A 430     -10.337  46.075  29.427  1.00  1.650          O  
ATOM   6533  CB  ASP A 430      -8.696  44.497  31.458  1.00  2.070          C  
ATOM   6534  CG  ASP A 430      -8.786  45.544  32.628  1.00  2.070          C  
ATOM   6535  OD1 ASP A 430      -9.609  46.459  32.519  1.00  2.070          O  
ATOM   6536  OD2 ASP A 430      -8.022  45.466  33.567  1.00  2.070          O  
ATOM   6537  H   ASP A 430      -8.951  43.013  29.379  1.00  1.630          H  
ATOM   6538  HA  ASP A 430     -10.660  43.666  31.611  1.00  1.840          H  
ATOM   6539 1HB  ASP A 430      -8.221  43.598  31.832  1.00  2.490          H  
ATOM   6540 2HB  ASP A 430      -8.043  44.886  30.695  1.00  2.490          H  
ATOM   6541  N   VAL A 431     -11.981  45.569  30.866  1.00  0.740          N  
ATOM   6542  CA  VAL A 431     -12.878  46.639  30.448  1.00  0.770          C  
ATOM   6543  C   VAL A 431     -12.249  48.032  30.473  1.00  0.720          C  
ATOM   6544  O   VAL A 431     -12.601  48.872  29.642  1.00  0.970          O  
ATOM   6545  CB  VAL A 431     -14.157  46.608  31.312  1.00  1.070          C  
ATOM   6546  CG1 VAL A 431     -15.030  47.849  31.065  1.00  1.070          C  
ATOM   6547  CG2 VAL A 431     -14.939  45.345  30.958  1.00  1.070          C  
ATOM   6548  H   VAL A 431     -12.269  44.941  31.602  1.00  0.890          H  
ATOM   6549  HA  VAL A 431     -13.182  46.437  29.427  1.00  0.920          H  
ATOM   6550  HB  VAL A 431     -13.882  46.595  32.366  1.00  1.280          H  
ATOM   6551 1HG1 VAL A 431     -15.925  47.785  31.681  1.00  1.280          H  
ATOM   6552 2HG1 VAL A 431     -14.492  48.760  31.323  1.00  1.280          H  
ATOM   6553 3HG1 VAL A 431     -15.318  47.886  30.011  1.00  1.280          H  
ATOM   6554 1HG2 VAL A 431     -15.842  45.291  31.564  1.00  1.280          H  
ATOM   6555 2HG2 VAL A 431     -15.213  45.375  29.902  1.00  1.280          H  
ATOM   6556 3HG2 VAL A 431     -14.328  44.462  31.141  1.00  1.280          H  
ATOM   6557  N   GLU A 432     -11.419  48.335  31.469  1.00  0.850          N  
ATOM   6558  CA  GLU A 432     -10.852  49.675  31.542  1.00  1.070          C  
ATOM   6559  C   GLU A 432      -9.459  49.765  30.912  1.00  0.850          C  
ATOM   6560  O   GLU A 432      -9.077  50.819  30.379  1.00  1.170          O  
ATOM   6561  CB  GLU A 432     -10.799  50.152  32.997  1.00  1.410          C  
ATOM   6562  CG  GLU A 432     -12.174  50.329  33.657  1.00  1.410          C  
ATOM   6563  CD  GLU A 432     -12.091  50.806  35.091  1.00  1.410          C  
ATOM   6564  OE1 GLU A 432     -10.999  50.914  35.597  1.00  1.410          O  
ATOM   6565  OE2 GLU A 432     -13.119  51.062  35.673  1.00  1.410          O  
ATOM   6566  H   GLU A 432     -11.105  47.619  32.134  1.00  1.020          H  
ATOM   6567  HA  GLU A 432     -11.507  50.351  30.997  1.00  1.280          H  
ATOM   6568 1HB  GLU A 432     -10.232  49.430  33.589  1.00  1.690          H  
ATOM   6569 2HB  GLU A 432     -10.270  51.104  33.048  1.00  1.690          H  
ATOM   6570 1HG  GLU A 432     -12.750  51.048  33.077  1.00  1.690          H  
ATOM   6571 2HG  GLU A 432     -12.701  49.375  33.623  1.00  1.690          H  
ATOM   6572  N   ARG A 433      -8.689  48.678  30.965  1.00  0.800          N  
ATOM   6573  CA  ARG A 433      -7.307  48.731  30.479  1.00  0.700          C  
ATOM   6574  C   ARG A 433      -6.871  47.798  29.343  1.00  0.540          C  
ATOM   6575  O   ARG A 433      -5.747  47.942  28.864  1.00  0.570          O  
ATOM   6576  CB  ARG A 433      -6.364  48.477  31.628  1.00  1.020          C  
ATOM   6577  CG  ARG A 433      -6.363  49.532  32.703  1.00  1.020          C  
ATOM   6578  CD  ARG A 433      -5.428  49.162  33.752  1.00  1.020          C  
ATOM   6579  NE  ARG A 433      -4.054  49.179  33.259  1.00  1.020          N  
ATOM   6580  CZ  ARG A 433      -3.025  48.525  33.820  1.00  1.020          C  
ATOM   6581  NH1 ARG A 433      -3.182  47.785  34.878  1.00  1.020          N  
ATOM   6582  NH2 ARG A 433      -1.821  48.599  33.320  1.00  1.020          N  
ATOM   6583  H   ARG A 433      -9.057  47.833  31.422  1.00  0.960          H  
ATOM   6584  HA  ARG A 433      -7.130  49.748  30.134  1.00  0.840          H  
ATOM   6585 1HB  ARG A 433      -6.632  47.533  32.104  1.00  1.220          H  
ATOM   6586 2HB  ARG A 433      -5.352  48.372  31.248  1.00  1.220          H  
ATOM   6587 1HG  ARG A 433      -6.062  50.489  32.282  1.00  1.220          H  
ATOM   6588 2HG  ARG A 433      -7.360  49.617  33.141  1.00  1.220          H  
ATOM   6589 1HD  ARG A 433      -5.510  49.865  34.580  1.00  1.220          H  
ATOM   6590 2HD  ARG A 433      -5.668  48.155  34.094  1.00  1.220          H  
ATOM   6591  HE  ARG A 433      -3.859  49.739  32.437  1.00  1.220          H  
ATOM   6592 1HH1 ARG A 433      -4.085  47.680  35.314  1.00  1.220          H  
ATOM   6593 2HH1 ARG A 433      -2.342  47.316  35.251  1.00  1.220          H  
ATOM   6594 1HH2 ARG A 433      -1.629  49.162  32.498  1.00  1.220          H  
ATOM   6595 2HH2 ARG A 433      -1.086  48.065  33.801  1.00  1.220          H  
ATOM   6596  N   GLY A 434      -7.717  46.873  28.876  1.00  0.550          N  
ATOM   6597  CA  GLY A 434      -7.323  45.842  27.899  1.00  0.570          C  
ATOM   6598  C   GLY A 434      -6.752  46.399  26.607  1.00  0.560          C  
ATOM   6599  O   GLY A 434      -5.838  45.823  25.992  1.00  0.610          O  
ATOM   6600  H   GLY A 434      -8.678  46.831  29.222  1.00  0.660          H  
ATOM   6601 1HA  GLY A 434      -6.585  45.192  28.360  1.00  0.680          H  
ATOM   6602 2HA  GLY A 434      -8.195  45.225  27.680  1.00  0.680          H  
ATOM   6603  N   VAL A 435      -7.210  47.591  26.271  1.00  0.520          N  
ATOM   6604  CA  VAL A 435      -6.803  48.313  25.098  1.00  0.520          C  
ATOM   6605  C   VAL A 435      -5.271  48.432  24.975  1.00  0.520          C  
ATOM   6606  O   VAL A 435      -4.762  48.425  23.852  1.00  0.820          O  
ATOM   6607  CB  VAL A 435      -7.500  49.710  25.154  1.00  0.730          C  
ATOM   6608  CG1 VAL A 435      -6.955  50.575  26.304  1.00  0.730          C  
ATOM   6609  CG2 VAL A 435      -7.338  50.431  23.859  1.00  0.730          C  
ATOM   6610  H   VAL A 435      -7.956  47.971  26.840  1.00  0.620          H  
ATOM   6611  HA  VAL A 435      -7.177  47.775  24.231  1.00  0.620          H  
ATOM   6612  HB  VAL A 435      -8.561  49.555  25.351  1.00  0.870          H  
ATOM   6613 1HG1 VAL A 435      -7.498  51.524  26.324  1.00  0.870          H  
ATOM   6614 2HG1 VAL A 435      -7.098  50.065  27.254  1.00  0.870          H  
ATOM   6615 3HG1 VAL A 435      -5.901  50.781  26.160  1.00  0.870          H  
ATOM   6616 1HG2 VAL A 435      -7.855  51.391  23.910  1.00  0.870          H  
ATOM   6617 2HG2 VAL A 435      -6.277  50.603  23.649  1.00  0.870          H  
ATOM   6618 3HG2 VAL A 435      -7.767  49.854  23.071  1.00  0.870          H  
ATOM   6619  N   VAL A 436      -4.532  48.514  26.102  1.00  0.500          N  
ATOM   6620  CA  VAL A 436      -3.079  48.678  26.043  1.00  0.460          C  
ATOM   6621  C   VAL A 436      -2.355  47.438  25.522  1.00  0.470          C  
ATOM   6622  O   VAL A 436      -1.315  47.551  24.869  1.00  0.490          O  
ATOM   6623  CB  VAL A 436      -2.503  49.071  27.437  1.00  0.660          C  
ATOM   6624  CG1 VAL A 436      -2.468  47.871  28.428  1.00  0.660          C  
ATOM   6625  CG2 VAL A 436      -1.096  49.651  27.266  1.00  0.660          C  
ATOM   6626  H   VAL A 436      -4.995  48.474  27.018  1.00  0.600          H  
ATOM   6627  HA  VAL A 436      -2.877  49.504  25.353  1.00  0.550          H  
ATOM   6628  HB  VAL A 436      -3.159  49.820  27.876  1.00  0.790          H  
ATOM   6629 1HG1 VAL A 436      -2.089  48.216  29.389  1.00  0.790          H  
ATOM   6630 2HG1 VAL A 436      -3.452  47.467  28.567  1.00  0.790          H  
ATOM   6631 3HG1 VAL A 436      -1.823  47.096  28.073  1.00  0.790          H  
ATOM   6632 1HG2 VAL A 436      -0.721  49.947  28.235  1.00  0.790          H  
ATOM   6633 2HG2 VAL A 436      -0.431  48.929  26.832  1.00  0.790          H  
ATOM   6634 3HG2 VAL A 436      -1.147  50.499  26.629  1.00  0.790          H  
ATOM   6635  N   TRP A 437      -2.866  46.255  25.861  1.00  0.460          N  
ATOM   6636  CA  TRP A 437      -2.233  45.013  25.477  1.00  0.460          C  
ATOM   6637  C   TRP A 437      -2.409  44.800  24.008  1.00  0.510          C  
ATOM   6638  O   TRP A 437      -1.476  44.415  23.288  1.00  0.520          O  
ATOM   6639  CB  TRP A 437      -2.908  43.877  26.215  1.00  0.640          C  
ATOM   6640  CG  TRP A 437      -2.573  43.748  27.606  1.00  0.640          C  
ATOM   6641  CD1 TRP A 437      -3.322  44.143  28.667  1.00  0.640          C  
ATOM   6642  CD2 TRP A 437      -1.414  43.128  28.142  1.00  0.640          C  
ATOM   6643  NE1 TRP A 437      -2.683  43.830  29.821  1.00  0.640          N  
ATOM   6644  CE2 TRP A 437      -1.519  43.196  29.516  1.00  0.640          C  
ATOM   6645  CE3 TRP A 437      -0.307  42.522  27.572  1.00  0.640          C  
ATOM   6646  CZ2 TRP A 437      -0.574  42.689  30.325  1.00  0.640          C  
ATOM   6647  CZ3 TRP A 437       0.671  42.007  28.414  1.00  0.640          C  
ATOM   6648  CH2 TRP A 437       0.535  42.092  29.749  1.00  0.640          C  
ATOM   6649  H   TRP A 437      -3.756  46.221  26.356  1.00  0.550          H  
ATOM   6650  HA  TRP A 437      -1.175  45.054  25.704  1.00  0.550          H  
ATOM   6651 1HB  TRP A 437      -3.973  44.045  26.182  1.00  0.770          H  
ATOM   6652 2HB  TRP A 437      -2.685  42.938  25.716  1.00  0.770          H  
ATOM   6653  HD1 TRP A 437      -4.286  44.644  28.601  1.00  0.770          H  
ATOM   6654  HE1 TRP A 437      -3.017  44.028  30.754  1.00  0.770          H  
ATOM   6655  HE3 TRP A 437      -0.223  42.467  26.493  1.00  0.770          H  
ATOM   6656  HZ2 TRP A 437      -0.674  42.746  31.372  1.00  0.770          H  
ATOM   6657  HZ3 TRP A 437       1.546  41.539  27.993  1.00  0.770          H  
ATOM   6658  HH2 TRP A 437       1.317  41.680  30.390  1.00  0.770          H  
ATOM   6659  N   GLU A 438      -3.619  45.082  23.553  1.00  0.530          N  
ATOM   6660  CA  GLU A 438      -3.920  44.900  22.161  1.00  0.570          C  
ATOM   6661  C   GLU A 438      -3.095  45.863  21.310  1.00  0.550          C  
ATOM   6662  O   GLU A 438      -2.567  45.455  20.269  1.00  0.560          O  
ATOM   6663  CB  GLU A 438      -5.402  45.008  21.940  1.00  0.780          C  
ATOM   6664  CG  GLU A 438      -5.826  44.722  20.555  1.00  0.780          C  
ATOM   6665  CD  GLU A 438      -7.247  44.613  20.463  1.00  0.780          C  
ATOM   6666  OE1 GLU A 438      -7.851  44.054  21.322  1.00  0.780          O  
ATOM   6667  OE2 GLU A 438      -7.771  45.063  19.520  1.00  0.780          O  
ATOM   6668  H   GLU A 438      -4.341  45.401  24.209  1.00  0.640          H  
ATOM   6669  HA  GLU A 438      -3.631  43.887  21.885  1.00  0.680          H  
ATOM   6670 1HB  GLU A 438      -5.912  44.316  22.608  1.00  0.940          H  
ATOM   6671 2HB  GLU A 438      -5.717  46.001  22.205  1.00  0.940          H  
ATOM   6672 1HG  GLU A 438      -5.497  45.530  19.909  1.00  0.940          H  
ATOM   6673 2HG  GLU A 438      -5.365  43.817  20.220  1.00  0.940          H  
ATOM   6674  N   GLU A 439      -2.944  47.131  21.751  1.00  0.520          N  
ATOM   6675  CA  GLU A 439      -2.122  48.052  20.978  1.00  0.520          C  
ATOM   6676  C   GLU A 439      -0.684  47.581  20.875  1.00  0.500          C  
ATOM   6677  O   GLU A 439      -0.102  47.686  19.801  1.00  0.520          O  
ATOM   6678  CB  GLU A 439      -2.105  49.463  21.560  1.00  0.730          C  
ATOM   6679  CG  GLU A 439      -3.354  50.265  21.375  1.00  0.730          C  
ATOM   6680  CD  GLU A 439      -3.224  51.597  21.997  1.00  0.730          C  
ATOM   6681  OE1 GLU A 439      -3.018  52.535  21.268  1.00  0.730          O  
ATOM   6682  OE2 GLU A 439      -3.339  51.696  23.200  1.00  0.730          O  
ATOM   6683  H   GLU A 439      -3.429  47.465  22.592  1.00  0.620          H  
ATOM   6684  HA  GLU A 439      -2.535  48.106  19.969  1.00  0.620          H  
ATOM   6685 1HB  GLU A 439      -1.918  49.395  22.635  1.00  0.870          H  
ATOM   6686 2HB  GLU A 439      -1.281  50.024  21.121  1.00  0.870          H  
ATOM   6687 1HG  GLU A 439      -3.564  50.379  20.309  1.00  0.870          H  
ATOM   6688 2HG  GLU A 439      -4.181  49.742  21.830  1.00  0.870          H  
ATOM   6689  N   VAL A 440      -0.100  47.029  21.948  1.00  0.480          N  
ATOM   6690  CA  VAL A 440       1.278  46.567  21.820  1.00  0.480          C  
ATOM   6691  C   VAL A 440       1.383  45.453  20.795  1.00  0.500          C  
ATOM   6692  O   VAL A 440       2.299  45.449  19.969  1.00  0.520          O  
ATOM   6693  CB  VAL A 440       1.858  46.061  23.146  1.00  0.670          C  
ATOM   6694  CG1 VAL A 440       3.224  45.394  22.899  1.00  0.670          C  
ATOM   6695  CG2 VAL A 440       2.046  47.214  24.084  1.00  0.670          C  
ATOM   6696  H   VAL A 440      -0.596  47.003  22.850  1.00  0.580          H  
ATOM   6697  HA  VAL A 440       1.885  47.406  21.483  1.00  0.580          H  
ATOM   6698  HB  VAL A 440       1.175  45.326  23.584  1.00  0.810          H  
ATOM   6699 1HG1 VAL A 440       3.600  45.051  23.848  1.00  0.810          H  
ATOM   6700 2HG1 VAL A 440       3.137  44.547  22.226  1.00  0.810          H  
ATOM   6701 3HG1 VAL A 440       3.910  46.116  22.463  1.00  0.810          H  
ATOM   6702 1HG2 VAL A 440       2.462  46.869  25.027  1.00  0.810          H  
ATOM   6703 2HG2 VAL A 440       2.723  47.911  23.628  1.00  0.810          H  
ATOM   6704 3HG2 VAL A 440       1.091  47.691  24.267  1.00  0.810          H  
ATOM   6705  N   LEU A 441       0.468  44.488  20.840  1.00  0.500          N  
ATOM   6706  CA  LEU A 441       0.545  43.390  19.889  1.00  0.520          C  
ATOM   6707  C   LEU A 441       0.442  43.858  18.443  1.00  0.550          C  
ATOM   6708  O   LEU A 441       1.196  43.375  17.586  1.00  0.600          O  
ATOM   6709  CB  LEU A 441      -0.577  42.384  20.188  1.00  0.720          C  
ATOM   6710  CG  LEU A 441      -0.395  41.551  21.465  1.00  0.720          C  
ATOM   6711  CD1 LEU A 441      -1.676  40.855  21.808  1.00  0.720          C  
ATOM   6712  CD2 LEU A 441       0.669  40.489  21.227  1.00  0.720          C  
ATOM   6713  H   LEU A 441      -0.267  44.516  21.558  1.00  0.600          H  
ATOM   6714  HA  LEU A 441       1.512  42.914  20.013  1.00  0.620          H  
ATOM   6715 1HB  LEU A 441      -1.509  42.945  20.287  1.00  0.860          H  
ATOM   6716 2HB  LEU A 441      -0.675  41.703  19.341  1.00  0.860          H  
ATOM   6717  HG  LEU A 441      -0.105  42.206  22.291  1.00  0.860          H  
ATOM   6718 1HD1 LEU A 441      -1.533  40.268  22.710  1.00  0.860          H  
ATOM   6719 2HD1 LEU A 441      -2.453  41.597  21.974  1.00  0.860          H  
ATOM   6720 3HD1 LEU A 441      -1.957  40.211  20.995  1.00  0.860          H  
ATOM   6721 1HD2 LEU A 441       0.784  39.922  22.136  1.00  0.860          H  
ATOM   6722 2HD2 LEU A 441       0.365  39.835  20.418  1.00  0.860          H  
ATOM   6723 3HD2 LEU A 441       1.609  40.935  20.970  1.00  0.860          H  
ATOM   6724  N   ILE A 442      -0.445  44.821  18.175  1.00  0.550          N  
ATOM   6725  CA  ILE A 442      -0.610  45.339  16.823  1.00  0.590          C  
ATOM   6726  C   ILE A 442       0.580  46.216  16.390  1.00  0.580          C  
ATOM   6727  O   ILE A 442       1.051  46.080  15.260  1.00  0.650          O  
ATOM   6728  CB  ILE A 442      -1.939  46.101  16.666  1.00  0.810          C  
ATOM   6729  CG1 ILE A 442      -3.137  45.114  16.850  1.00  0.810          C  
ATOM   6730  CG2 ILE A 442      -1.984  46.695  15.246  1.00  0.810          C  
ATOM   6731  CD1 ILE A 442      -4.504  45.785  17.012  1.00  0.810          C  
ATOM   6732  H   ILE A 442      -1.057  45.155  18.930  1.00  0.660          H  
ATOM   6733  HA  ILE A 442      -0.645  44.495  16.145  1.00  0.710          H  
ATOM   6734  HB  ILE A 442      -2.019  46.884  17.426  1.00  0.970          H  
ATOM   6735 1HG1 ILE A 442      -3.183  44.460  15.996  1.00  0.970          H  
ATOM   6736 2HG1 ILE A 442      -2.954  44.509  17.739  1.00  0.970          H  
ATOM   6737 1HG2 ILE A 442      -2.908  47.215  15.075  1.00  0.970          H  
ATOM   6738 2HG2 ILE A 442      -1.163  47.393  15.096  1.00  0.970          H  
ATOM   6739 3HG2 ILE A 442      -1.897  45.882  14.536  1.00  0.970          H  
ATOM   6740 1HD1 ILE A 442      -5.263  45.026  17.143  1.00  0.970          H  
ATOM   6741 2HD1 ILE A 442      -4.489  46.429  17.892  1.00  0.970          H  
ATOM   6742 3HD1 ILE A 442      -4.755  46.379  16.141  1.00  0.970          H  
ATOM   6743  N   MET A 443       1.009  47.147  17.262  1.00  0.520          N  
ATOM   6744  CA  MET A 443       2.124  48.072  17.018  1.00  0.530          C  
ATOM   6745  C   MET A 443       3.506  47.430  16.876  1.00  0.550          C  
ATOM   6746  O   MET A 443       4.374  47.964  16.198  1.00  0.640          O  
ATOM   6747  CB  MET A 443       2.206  49.095  18.149  1.00  0.740          C  
ATOM   6748  CG  MET A 443       1.155  50.178  18.196  1.00  0.740          C  
ATOM   6749  SD  MET A 443       1.174  51.260  16.756  1.00  0.740          S  
ATOM   6750  CE  MET A 443       2.762  52.078  17.008  1.00  0.740          C  
ATOM   6751  H   MET A 443       0.548  47.207  18.168  1.00  0.620          H  
ATOM   6752  HA  MET A 443       1.912  48.592  16.096  1.00  0.640          H  
ATOM   6753 1HB  MET A 443       2.122  48.562  19.089  1.00  0.890          H  
ATOM   6754 2HB  MET A 443       3.169  49.545  18.139  1.00  0.890          H  
ATOM   6755 1HG  MET A 443       0.174  49.726  18.282  1.00  0.890          H  
ATOM   6756 2HG  MET A 443       1.317  50.787  19.085  1.00  0.890          H  
ATOM   6757 1HE  MET A 443       2.917  52.814  16.231  1.00  0.890          H  
ATOM   6758 2HE  MET A 443       2.768  52.569  17.971  1.00  0.890          H  
ATOM   6759 3HE  MET A 443       3.565  51.360  16.970  1.00  0.890          H  
ATOM   6760  N   LEU A 444       3.763  46.341  17.577  1.00  0.570          N  
ATOM   6761  CA  LEU A 444       5.066  45.700  17.512  1.00  0.590          C  
ATOM   6762  C   LEU A 444       5.355  45.209  16.062  1.00  0.590          C  
ATOM   6763  O   LEU A 444       4.517  44.510  15.480  1.00  0.630          O  
ATOM   6764  CB  LEU A 444       5.066  44.520  18.502  1.00  0.820          C  
ATOM   6765  CG  LEU A 444       6.386  43.803  18.801  1.00  0.820          C  
ATOM   6766  CD1 LEU A 444       7.318  44.730  19.635  1.00  0.820          C  
ATOM   6767  CD2 LEU A 444       6.068  42.502  19.542  1.00  0.820          C  
ATOM   6768  H   LEU A 444       3.048  45.961  18.208  1.00  0.680          H  
ATOM   6769  HA  LEU A 444       5.790  46.428  17.820  1.00  0.710          H  
ATOM   6770 1HB  LEU A 444       4.696  44.896  19.455  1.00  0.980          H  
ATOM   6771 2HB  LEU A 444       4.349  43.780  18.152  1.00  0.980          H  
ATOM   6772  HG  LEU A 444       6.891  43.567  17.859  1.00  0.980          H  
ATOM   6773 1HD1 LEU A 444       8.254  44.215  19.834  1.00  0.980          H  
ATOM   6774 2HD1 LEU A 444       7.536  45.625  19.144  1.00  0.980          H  
ATOM   6775 3HD1 LEU A 444       6.822  44.971  20.561  1.00  0.980          H  
ATOM   6776 1HD2 LEU A 444       6.983  41.959  19.743  1.00  0.980          H  
ATOM   6777 2HD2 LEU A 444       5.560  42.726  20.479  1.00  0.980          H  
ATOM   6778 3HD2 LEU A 444       5.421  41.886  18.918  1.00  0.980          H  
ATOM   6779  N   PRO A 445       6.543  45.482  15.461  1.00  0.600          N  
ATOM   6780  CA  PRO A 445       6.934  45.069  14.114  1.00  0.630          C  
ATOM   6781  C   PRO A 445       6.976  43.561  13.903  1.00  0.690          C  
ATOM   6782  O   PRO A 445       7.312  42.802  14.812  1.00  0.690          O  
ATOM   6783  CB  PRO A 445       8.333  45.701  13.946  1.00  0.950          C  
ATOM   6784  CG  PRO A 445       8.811  46.009  15.336  1.00  0.950          C  
ATOM   6785  CD  PRO A 445       7.567  46.292  16.135  1.00  0.950          C  
ATOM   6786  HA  PRO A 445       6.227  45.519  13.401  1.00  0.760          H  
ATOM   6787 1HB  PRO A 445       8.993  44.980  13.442  1.00  1.130          H  
ATOM   6788 2HB  PRO A 445       8.308  46.570  13.308  1.00  1.130          H  
ATOM   6789 1HG  PRO A 445       9.371  45.170  15.734  1.00  1.130          H  
ATOM   6790 2HG  PRO A 445       9.503  46.869  15.322  1.00  1.130          H  
ATOM   6791 1HD  PRO A 445       7.776  45.936  17.097  1.00  1.130          H  
ATOM   6792 2HD  PRO A 445       7.292  47.364  16.118  1.00  1.130          H  
ATOM   6793  N   ASP A 446       6.678  43.148  12.671  1.00  0.780          N  
ATOM   6794  CA  ASP A 446       6.650  41.759  12.195  1.00  0.870          C  
ATOM   6795  C   ASP A 446       7.978  41.000  12.260  1.00  0.830          C  
ATOM   6796  O   ASP A 446       8.020  39.784  12.074  1.00  0.850          O  
ATOM   6797  CB  ASP A 446       6.084  41.779  10.774  1.00  1.180          C  
ATOM   6798  CG  ASP A 446       6.886  42.733   9.882  1.00  1.180          C  
ATOM   6799  OD1 ASP A 446       7.188  43.809  10.399  1.00  1.180          O  
ATOM   6800  OD2 ASP A 446       7.143  42.456   8.733  1.00  1.180          O  
ATOM   6801  H   ASP A 446       6.468  43.858  11.962  1.00  0.940          H  
ATOM   6802  HA  ASP A 446       5.941  41.215  12.819  1.00  1.040          H  
ATOM   6803 1HB  ASP A 446       6.115  40.772  10.348  1.00  1.420          H  
ATOM   6804 2HB  ASP A 446       5.037  42.091  10.794  1.00  1.420          H  
ATOM   6805  N   HIS A 447       9.041  41.698  12.616  1.00  0.820          N  
ATOM   6806  CA  HIS A 447      10.358  41.103  12.750  1.00  0.830          C  
ATOM   6807  C   HIS A 447      10.651  40.684  14.189  1.00  0.720          C  
ATOM   6808  O   HIS A 447      11.735  40.177  14.485  1.00  0.770          O  
ATOM   6809  CB  HIS A 447      11.404  42.107  12.279  1.00  1.160          C  
ATOM   6810  CG  HIS A 447      11.267  42.422  10.832  1.00  1.160          C  
ATOM   6811  ND1 HIS A 447      11.743  41.591   9.835  1.00  1.160          N  
ATOM   6812  CD2 HIS A 447      10.666  43.456  10.205  1.00  1.160          C  
ATOM   6813  CE1 HIS A 447      11.449  42.115   8.659  1.00  1.160          C  
ATOM   6814  NE2 HIS A 447      10.796  43.244   8.859  1.00  1.160          N  
ATOM   6815  H   HIS A 447       8.929  42.692  12.746  1.00  0.980          H  
ATOM   6816  HA  HIS A 447      10.423  40.218  12.122  1.00  1.000          H  
ATOM   6817 1HB  HIS A 447      11.302  43.031  12.849  1.00  1.390          H  
ATOM   6818 2HB  HIS A 447      12.403  41.711  12.460  1.00  1.390          H  
ATOM   6819  HD2 HIS A 447      10.159  44.299  10.678  1.00  1.390          H  
ATOM   6820  HE1 HIS A 447      11.695  41.684   7.689  1.00  1.390          H  
ATOM   6821  HE2 HIS A 447      10.435  43.857   8.141  1.00  1.390          H  
ATOM   6822  N   VAL A 448       9.670  40.858  15.075  1.00  0.670          N  
ATOM   6823  CA  VAL A 448       9.838  40.489  16.474  1.00  0.600          C  
ATOM   6824  C   VAL A 448       8.859  39.364  16.795  1.00  0.620          C  
ATOM   6825  O   VAL A 448       7.658  39.483  16.539  1.00  0.660          O  
ATOM   6826  CB  VAL A 448       9.581  41.709  17.375  1.00  0.870          C  
ATOM   6827  CG1 VAL A 448       9.768  41.349  18.839  1.00  0.870          C  
ATOM   6828  CG2 VAL A 448      10.500  42.823  16.973  1.00  0.870          C  
ATOM   6829  H   VAL A 448       8.790  41.294  14.782  1.00  0.800          H  
ATOM   6830  HA  VAL A 448      10.855  40.130  16.640  1.00  0.720          H  
ATOM   6831  HB  VAL A 448       8.550  42.031  17.245  1.00  1.040          H  
ATOM   6832 1HG1 VAL A 448       9.578  42.228  19.424  1.00  1.040          H  
ATOM   6833 2HG1 VAL A 448       9.080  40.556  19.131  1.00  1.040          H  
ATOM   6834 3HG1 VAL A 448      10.786  41.022  19.002  1.00  1.040          H  
ATOM   6835 1HG2 VAL A 448      10.313  43.696  17.592  1.00  1.040          H  
ATOM   6836 2HG2 VAL A 448      11.525  42.501  17.094  1.00  1.040          H  
ATOM   6837 3HG2 VAL A 448      10.329  43.076  15.932  1.00  1.040          H  
ATOM   6838  N   SER A 449       9.380  38.262  17.324  1.00  0.630          N  
ATOM   6839  CA  SER A 449       8.567  37.105  17.668  1.00  0.650          C  
ATOM   6840  C   SER A 449       7.898  37.314  19.019  1.00  0.580          C  
ATOM   6841  O   SER A 449       8.290  38.183  19.808  1.00  0.550          O  
ATOM   6842  CB  SER A 449       9.401  35.839  17.655  1.00  0.900          C  
ATOM   6843  OG  SER A 449       9.878  35.557  16.370  1.00  0.900          O  
ATOM   6844  H   SER A 449      10.380  38.232  17.527  1.00  0.760          H  
ATOM   6845  HA  SER A 449       7.785  36.996  16.917  1.00  0.780          H  
ATOM   6846 1HB  SER A 449      10.240  35.948  18.338  1.00  1.080          H  
ATOM   6847 2HB  SER A 449       8.795  35.008  17.996  1.00  1.080          H  
ATOM   6848  HG  SER A 449      10.352  34.717  16.438  1.00  1.080          H  
ATOM   6849  N   ILE A 450       6.855  36.554  19.298  1.00  0.560          N  
ATOM   6850  CA  ILE A 450       6.209  36.750  20.586  1.00  0.510          C  
ATOM   6851  C   ILE A 450       5.938  35.507  21.414  1.00  0.490          C  
ATOM   6852  O   ILE A 450       5.740  34.404  20.885  1.00  0.480          O  
ATOM   6853  CB  ILE A 450       4.888  37.512  20.365  1.00  0.730          C  
ATOM   6854  CG1 ILE A 450       3.994  36.668  19.421  1.00  0.730          C  
ATOM   6855  CG2 ILE A 450       5.162  38.943  19.823  1.00  0.730          C  
ATOM   6856  CD1 ILE A 450       2.655  37.157  19.229  1.00  0.730          C  
ATOM   6857  H   ILE A 450       6.540  35.854  18.627  1.00  0.670          H  
ATOM   6858  HA  ILE A 450       6.849  37.383  21.193  1.00  0.610          H  
ATOM   6859  HB  ILE A 450       4.370  37.585  21.323  1.00  0.880          H  
ATOM   6860 1HG1 ILE A 450       4.467  36.606  18.447  1.00  0.880          H  
ATOM   6861 2HG1 ILE A 450       3.897  35.669  19.832  1.00  0.880          H  
ATOM   6862 1HG2 ILE A 450       4.236  39.491  19.702  1.00  0.880          H  
ATOM   6863 2HG2 ILE A 450       5.798  39.471  20.527  1.00  0.880          H  
ATOM   6864 3HG2 ILE A 450       5.670  38.895  18.864  1.00  0.880          H  
ATOM   6865 1HD1 ILE A 450       2.138  36.462  18.574  1.00  0.880          H  
ATOM   6866 2HD1 ILE A 450       2.167  37.196  20.154  1.00  0.880          H  
ATOM   6867 3HD1 ILE A 450       2.667  38.144  18.785  1.00  0.880          H  
ATOM   6868  N   ILE A 451       5.887  35.742  22.721  1.00  0.510          N  
ATOM   6869  CA  ILE A 451       5.485  34.768  23.723  1.00  0.530          C  
ATOM   6870  C   ILE A 451       4.300  35.300  24.478  1.00  0.520          C  
ATOM   6871  O   ILE A 451       4.403  36.249  25.250  1.00  0.510          O  
ATOM   6872  CB  ILE A 451       6.633  34.444  24.692  1.00  0.730          C  
ATOM   6873  CG1 ILE A 451       7.745  33.857  23.897  1.00  0.730          C  
ATOM   6874  CG2 ILE A 451       6.165  33.525  25.840  1.00  0.730          C  
ATOM   6875  CD1 ILE A 451       9.015  33.724  24.555  1.00  0.730          C  
ATOM   6876  H   ILE A 451       6.138  36.692  23.021  1.00  0.610          H  
ATOM   6877  HA  ILE A 451       5.176  33.854  23.221  1.00  0.640          H  
ATOM   6878  HB  ILE A 451       6.990  35.357  25.101  1.00  0.880          H  
ATOM   6879 1HG1 ILE A 451       7.443  32.880  23.578  1.00  0.880          H  
ATOM   6880 2HG1 ILE A 451       7.898  34.454  23.046  1.00  0.880          H  
ATOM   6881 1HG2 ILE A 451       6.980  33.322  26.527  1.00  0.880          H  
ATOM   6882 2HG2 ILE A 451       5.370  34.015  26.382  1.00  0.880          H  
ATOM   6883 3HG2 ILE A 451       5.793  32.586  25.435  1.00  0.880          H  
ATOM   6884 1HD1 ILE A 451       9.662  33.298  23.834  1.00  0.880          H  
ATOM   6885 2HD1 ILE A 451       9.389  34.678  24.834  1.00  0.880          H  
ATOM   6886 3HD1 ILE A 451       8.964  33.090  25.424  1.00  0.880          H  
ATOM   6887  N   LEU A 452       3.187  34.657  24.289  1.00  0.550          N  
ATOM   6888  CA  LEU A 452       1.954  35.064  24.900  1.00  0.540          C  
ATOM   6889  C   LEU A 452       1.723  34.136  26.077  1.00  0.540          C  
ATOM   6890  O   LEU A 452       1.631  32.924  25.903  1.00  0.620          O  
ATOM   6891  CB  LEU A 452       0.880  34.935  23.821  1.00  0.760          C  
ATOM   6892  CG  LEU A 452       1.146  35.696  22.544  1.00  0.760          C  
ATOM   6893  CD1 LEU A 452       0.214  35.181  21.458  1.00  0.760          C  
ATOM   6894  CD2 LEU A 452       0.920  37.166  22.806  1.00  0.760          C  
ATOM   6895  H   LEU A 452       3.176  33.861  23.646  1.00  0.660          H  
ATOM   6896  HA  LEU A 452       2.033  36.078  25.270  1.00  0.650          H  
ATOM   6897 1HB  LEU A 452       0.794  33.968  23.550  1.00  0.910          H  
ATOM   6898 2HB  LEU A 452      -0.059  35.247  24.214  1.00  0.910          H  
ATOM   6899  HG  LEU A 452       2.175  35.535  22.213  1.00  0.910          H  
ATOM   6900 1HD1 LEU A 452       0.403  35.707  20.543  1.00  0.910          H  
ATOM   6901 2HD1 LEU A 452       0.419  34.130  21.300  1.00  0.910          H  
ATOM   6902 3HD1 LEU A 452      -0.805  35.303  21.741  1.00  0.910          H  
ATOM   6903 1HD2 LEU A 452       1.091  37.722  21.922  1.00  0.910          H  
ATOM   6904 2HD2 LEU A 452      -0.084  37.321  23.117  1.00  0.910          H  
ATOM   6905 3HD2 LEU A 452       1.590  37.513  23.571  1.00  0.910          H  
ATOM   6906  N   LEU A 453       1.695  34.659  27.290  1.00  0.480          N  
ATOM   6907  CA  LEU A 453       1.518  33.789  28.441  1.00  0.470          C  
ATOM   6908  C   LEU A 453       0.137  33.995  29.049  1.00  0.490          C  
ATOM   6909  O   LEU A 453      -0.347  35.137  29.125  1.00  0.570          O  
ATOM   6910  CB  LEU A 453       2.566  34.111  29.520  1.00  0.660          C  
ATOM   6911  CG  LEU A 453       4.080  34.034  29.168  1.00  0.660          C  
ATOM   6912  CD1 LEU A 453       4.875  34.508  30.390  1.00  0.660          C  
ATOM   6913  CD2 LEU A 453       4.489  32.597  28.787  1.00  0.660          C  
ATOM   6914  H   LEU A 453       1.798  35.664  27.444  1.00  0.580          H  
ATOM   6915  HA  LEU A 453       1.605  32.750  28.134  1.00  0.560          H  
ATOM   6916 1HB  LEU A 453       2.372  35.116  29.857  1.00  0.790          H  
ATOM   6917 2HB  LEU A 453       2.401  33.451  30.342  1.00  0.790          H  
ATOM   6918  HG  LEU A 453       4.291  34.711  28.338  1.00  0.790          H  
ATOM   6919 1HD1 LEU A 453       5.926  34.485  30.165  1.00  0.790          H  
ATOM   6920 2HD1 LEU A 453       4.584  35.528  30.641  1.00  0.790          H  
ATOM   6921 3HD1 LEU A 453       4.669  33.856  31.234  1.00  0.790          H  
ATOM   6922 1HD2 LEU A 453       5.553  32.564  28.561  1.00  0.790          H  
ATOM   6923 2HD2 LEU A 453       4.288  31.930  29.610  1.00  0.790          H  
ATOM   6924 3HD2 LEU A 453       3.929  32.284  27.918  1.00  0.790          H  
ATOM   6925  N   SER A 454      -0.472  32.911  29.541  1.00  0.480          N  
ATOM   6926  CA  SER A 454      -1.757  33.008  30.237  1.00  0.510          C  
ATOM   6927  C   SER A 454      -2.193  31.807  31.070  1.00  0.510          C  
ATOM   6928  O   SER A 454      -1.496  30.794  31.210  1.00  0.550          O  
ATOM   6929  CB  SER A 454      -2.867  33.263  29.241  1.00  0.700          C  
ATOM   6930  OG  SER A 454      -4.088  33.419  29.896  1.00  0.700          O  
ATOM   6931  H   SER A 454      -0.062  31.994  29.336  1.00  0.580          H  
ATOM   6932  HA  SER A 454      -1.697  33.864  30.915  1.00  0.610          H  
ATOM   6933 1HB  SER A 454      -2.650  34.158  28.671  1.00  0.840          H  
ATOM   6934 2HB  SER A 454      -2.935  32.429  28.547  1.00  0.840          H  
ATOM   6935  HG  SER A 454      -4.463  32.499  29.948  1.00  0.840          H  
ATOM   6936  N   ALA A 455      -3.361  31.993  31.676  1.00  0.530          N  
ATOM   6937  CA  ALA A 455      -4.111  30.961  32.371  1.00  0.540          C  
ATOM   6938  C   ALA A 455      -4.825  30.265  31.241  1.00  0.580          C  
ATOM   6939  O   ALA A 455      -4.859  30.834  30.150  1.00  0.650          O  
ATOM   6940  CB  ALA A 455      -5.058  31.534  33.409  1.00  0.750          C  
ATOM   6941  H   ALA A 455      -3.799  32.905  31.555  1.00  0.640          H  
ATOM   6942  HA  ALA A 455      -3.430  30.264  32.851  1.00  0.650          H  
ATOM   6943 1HB  ALA A 455      -5.625  30.726  33.868  1.00  0.900          H  
ATOM   6944 2HB  ALA A 455      -4.487  32.060  34.181  1.00  0.900          H  
ATOM   6945 3HB  ALA A 455      -5.746  32.230  32.931  1.00  0.900          H  
ATOM   6946  N   THR A 456      -5.398  29.086  31.429  1.00  0.560          N  
ATOM   6947  CA  THR A 456      -6.031  28.462  30.272  1.00  0.590          C  
ATOM   6948  C   THR A 456      -7.103  29.369  29.675  1.00  0.630          C  
ATOM   6949  O   THR A 456      -7.866  30.009  30.405  1.00  0.670          O  
ATOM   6950  CB  THR A 456      -6.661  27.126  30.662  1.00  0.810          C  
ATOM   6951  OG1 THR A 456      -7.599  27.353  31.716  1.00  0.810          O  
ATOM   6952  CG2 THR A 456      -5.581  26.167  31.133  1.00  0.810          C  
ATOM   6953  H   THR A 456      -5.401  28.625  32.330  1.00  0.670          H  
ATOM   6954  HA  THR A 456      -5.284  28.273  29.512  1.00  0.710          H  
ATOM   6955  HB  THR A 456      -7.180  26.703  29.801  1.00  0.980          H  
ATOM   6956  HG1 THR A 456      -8.290  27.952  31.391  1.00  0.980          H  
ATOM   6957 1HG2 THR A 456      -6.026  25.216  31.411  1.00  0.980          H  
ATOM   6958 2HG2 THR A 456      -4.868  26.007  30.323  1.00  0.980          H  
ATOM   6959 3HG2 THR A 456      -5.066  26.582  31.991  1.00  0.980          H  
ATOM   6960  N   VAL A 457      -7.186  29.372  28.335  1.00  0.670          N  
ATOM   6961  CA  VAL A 457      -8.144  30.179  27.591  1.00  0.780          C  
ATOM   6962  C   VAL A 457      -8.972  29.299  26.634  1.00  0.760          C  
ATOM   6963  O   VAL A 457      -8.390  28.668  25.740  1.00  0.790          O  
ATOM   6964  CB  VAL A 457      -7.392  31.275  26.764  1.00  1.050          C  
ATOM   6965  CG1 VAL A 457      -8.351  32.093  25.953  1.00  1.050          C  
ATOM   6966  CG2 VAL A 457      -6.633  32.187  27.674  1.00  1.050          C  
ATOM   6967  H   VAL A 457      -6.549  28.785  27.811  1.00  0.800          H  
ATOM   6968  HA  VAL A 457      -8.766  30.697  28.311  1.00  0.940          H  
ATOM   6969  HB  VAL A 457      -6.708  30.806  26.087  1.00  1.260          H  
ATOM   6970 1HG1 VAL A 457      -7.803  32.839  25.379  1.00  1.260          H  
ATOM   6971 2HG1 VAL A 457      -8.862  31.464  25.287  1.00  1.260          H  
ATOM   6972 3HG1 VAL A 457      -9.061  32.590  26.611  1.00  1.260          H  
ATOM   6973 1HG2 VAL A 457      -6.117  32.936  27.091  1.00  1.260          H  
ATOM   6974 2HG2 VAL A 457      -7.317  32.675  28.367  1.00  1.260          H  
ATOM   6975 3HG2 VAL A 457      -5.917  31.620  28.223  1.00  1.260          H  
ATOM   6976  N   PRO A 458     -10.325  29.284  26.748  1.00  0.740          N  
ATOM   6977  CA  PRO A 458     -11.259  28.528  25.914  1.00  0.750          C  
ATOM   6978  C   PRO A 458     -11.007  28.685  24.425  1.00  0.760          C  
ATOM   6979  O   PRO A 458     -11.184  27.752  23.647  1.00  0.790          O  
ATOM   6980  CB  PRO A 458     -12.612  29.124  26.307  1.00  1.120          C  
ATOM   6981  CG  PRO A 458     -12.430  29.546  27.735  1.00  1.120          C  
ATOM   6982  CD  PRO A 458     -11.007  30.057  27.831  1.00  1.120          C  
ATOM   6983  HA  PRO A 458     -11.203  27.463  26.199  1.00  0.900          H  
ATOM   6984 1HB  PRO A 458     -12.860  29.967  25.641  1.00  1.350          H  
ATOM   6985 2HB  PRO A 458     -13.406  28.376  26.183  1.00  1.350          H  
ATOM   6986 1HG  PRO A 458     -13.173  30.308  27.998  1.00  1.350          H  
ATOM   6987 2HG  PRO A 458     -12.617  28.701  28.418  1.00  1.350          H  
ATOM   6988 1HD  PRO A 458     -10.968  31.145  27.660  1.00  1.350          H  
ATOM   6989 2HD  PRO A 458     -10.632  29.777  28.836  1.00  1.350          H  
ATOM   6990  N   ASN A 459     -10.549  29.868  24.035  1.00  0.740          N  
ATOM   6991  CA  ASN A 459     -10.264  30.160  22.662  1.00  0.760          C  
ATOM   6992  C   ASN A 459      -8.832  30.662  22.458  1.00  0.730          C  
ATOM   6993  O   ASN A 459      -8.599  31.676  21.787  1.00  0.730          O  
ATOM   6994  CB  ASN A 459     -11.276  31.158  22.175  1.00  1.060          C  
ATOM   6995  CG  ASN A 459     -11.245  32.459  22.945  1.00  1.060          C  
ATOM   6996  OD1 ASN A 459     -10.849  32.480  24.136  1.00  1.060          O  
ATOM   6997  ND2 ASN A 459     -11.635  33.531  22.286  1.00  1.060          N  
ATOM   6998  H   ASN A 459     -10.449  30.635  24.685  1.00  0.890          H  
ATOM   6999  HA  ASN A 459     -10.371  29.242  22.081  1.00  0.910          H  
ATOM   7000 1HB  ASN A 459     -11.090  31.358  21.154  1.00  1.270          H  
ATOM   7001 2HB  ASN A 459     -12.275  30.732  22.238  1.00  1.270          H  
ATOM   7002 1HD2 ASN A 459     -11.642  34.467  22.712  1.00  1.270          H  
ATOM   7003 2HD2 ASN A 459     -11.933  33.421  21.314  1.00  1.270          H  
ATOM   7004  N   ALA A 460      -7.859  29.941  23.028  1.00  0.710          N  
ATOM   7005  CA  ALA A 460      -6.460  30.310  22.847  1.00  0.690          C  
ATOM   7006  C   ALA A 460      -6.067  30.285  21.369  1.00  0.710          C  
ATOM   7007  O   ALA A 460      -5.302  31.131  20.893  1.00  0.710          O  
ATOM   7008  CB  ALA A 460      -5.552  29.364  23.623  1.00  0.970          C  
ATOM   7009  H   ALA A 460      -8.104  29.168  23.661  1.00  0.850          H  
ATOM   7010  HA  ALA A 460      -6.337  31.319  23.218  1.00  0.830          H  
ATOM   7011 1HB  ALA A 460      -4.515  29.662  23.504  1.00  1.170          H  
ATOM   7012 2HB  ALA A 460      -5.809  29.380  24.668  1.00  1.170          H  
ATOM   7013 3HB  ALA A 460      -5.686  28.355  23.245  1.00  1.170          H  
ATOM   7014  N   LEU A 461      -6.624  29.330  20.624  1.00  0.730          N  
ATOM   7015  CA  LEU A 461      -6.305  29.209  19.214  1.00  0.760          C  
ATOM   7016  C   LEU A 461      -6.819  30.415  18.431  1.00  0.780          C  
ATOM   7017  O   LEU A 461      -6.165  30.847  17.484  1.00  0.810          O  
ATOM   7018  CB  LEU A 461      -6.843  27.881  18.660  1.00  1.050          C  
ATOM   7019  CG  LEU A 461      -6.481  27.486  17.172  1.00  1.050          C  
ATOM   7020  CD1 LEU A 461      -4.934  27.396  16.969  1.00  1.050          C  
ATOM   7021  CD2 LEU A 461      -7.117  26.120  16.885  1.00  1.050          C  
ATOM   7022  H   LEU A 461      -7.238  28.653  21.051  1.00  0.880          H  
ATOM   7023  HA  LEU A 461      -5.238  29.193  19.121  1.00  0.910          H  
ATOM   7024 1HB  LEU A 461      -6.481  27.084  19.301  1.00  1.260          H  
ATOM   7025 2HB  LEU A 461      -7.933  27.904  18.729  1.00  1.260          H  
ATOM   7026  HG  LEU A 461      -6.875  28.239  16.470  1.00  1.260          H  
ATOM   7027 1HD1 LEU A 461      -4.726  27.104  15.941  1.00  1.260          H  
ATOM   7028 2HD1 LEU A 461      -4.474  28.359  17.156  1.00  1.260          H  
ATOM   7029 3HD1 LEU A 461      -4.515  26.660  17.643  1.00  1.260          H  
ATOM   7030 1HD2 LEU A 461      -6.896  25.818  15.872  1.00  1.260          H  
ATOM   7031 2HD2 LEU A 461      -6.717  25.385  17.576  1.00  1.260          H  
ATOM   7032 3HD2 LEU A 461      -8.196  26.185  17.011  1.00  1.260          H  
ATOM   7033  N   GLU A 462      -7.997  30.942  18.795  1.00  0.780          N  
ATOM   7034  CA  GLU A 462      -8.552  32.094  18.087  1.00  0.800          C  
ATOM   7035  C   GLU A 462      -7.649  33.306  18.252  1.00  0.780          C  
ATOM   7036  O   GLU A 462      -7.415  34.061  17.303  1.00  0.790          O  
ATOM   7037  CB  GLU A 462      -9.943  32.441  18.609  1.00  1.110          C  
ATOM   7038  CG  GLU A 462     -11.055  31.439  18.240  1.00  1.110          C  
ATOM   7039  CD  GLU A 462     -12.426  31.850  18.791  1.00  1.110          C  
ATOM   7040  OE1 GLU A 462     -12.469  32.815  19.520  1.00  1.110          O  
ATOM   7041  OE2 GLU A 462     -13.414  31.192  18.501  1.00  1.110          O  
ATOM   7042  H   GLU A 462      -8.484  30.561  19.596  1.00  0.940          H  
ATOM   7043  HA  GLU A 462      -8.616  31.850  17.025  1.00  0.960          H  
ATOM   7044 1HB  GLU A 462      -9.887  32.492  19.685  1.00  1.330          H  
ATOM   7045 2HB  GLU A 462     -10.215  33.427  18.294  1.00  1.330          H  
ATOM   7046 1HG  GLU A 462     -11.113  31.365  17.157  1.00  1.330          H  
ATOM   7047 2HG  GLU A 462     -10.784  30.460  18.631  1.00  1.330          H  
ATOM   7048  N   PHE A 463      -7.115  33.466  19.459  1.00  0.760          N  
ATOM   7049  CA  PHE A 463      -6.216  34.568  19.751  1.00  0.740          C  
ATOM   7050  C   PHE A 463      -4.978  34.441  18.864  1.00  0.730          C  
ATOM   7051  O   PHE A 463      -4.532  35.416  18.247  1.00  0.740          O  
ATOM   7052  CB  PHE A 463      -5.883  34.568  21.227  1.00  1.040          C  
ATOM   7053  CG  PHE A 463      -5.098  35.723  21.693  1.00  1.040          C  
ATOM   7054  CD1 PHE A 463      -5.718  36.939  21.791  1.00  1.040          C  
ATOM   7055  CD2 PHE A 463      -3.787  35.617  22.092  1.00  1.040          C  
ATOM   7056  CE1 PHE A 463      -5.068  38.006  22.259  1.00  1.040          C  
ATOM   7057  CE2 PHE A 463      -3.133  36.699  22.577  1.00  1.040          C  
ATOM   7058  CZ  PHE A 463      -3.762  37.887  22.659  1.00  1.040          C  
ATOM   7059  H   PHE A 463      -7.407  32.824  20.207  1.00  0.910          H  
ATOM   7060  HA  PHE A 463      -6.708  35.501  19.508  1.00  0.890          H  
ATOM   7061 1HB  PHE A 463      -6.808  34.524  21.798  1.00  1.250          H  
ATOM   7062 2HB  PHE A 463      -5.327  33.665  21.454  1.00  1.250          H  
ATOM   7063  HD1 PHE A 463      -6.752  37.036  21.489  1.00  1.250          H  
ATOM   7064  HD2 PHE A 463      -3.277  34.665  22.026  1.00  1.250          H  
ATOM   7065  HE1 PHE A 463      -5.591  38.954  22.320  1.00  1.250          H  
ATOM   7066  HE2 PHE A 463      -2.118  36.614  22.900  1.00  1.250          H  
ATOM   7067  HZ  PHE A 463      -3.229  38.738  23.041  1.00  1.250          H  
ATOM   7068  N   ALA A 464      -4.411  33.226  18.809  1.00  0.730          N  
ATOM   7069  CA  ALA A 464      -3.256  32.967  17.965  1.00  0.740          C  
ATOM   7070  C   ALA A 464      -3.566  33.206  16.472  1.00  0.750          C  
ATOM   7071  O   ALA A 464      -2.733  33.790  15.769  1.00  0.750          O  
ATOM   7072  CB  ALA A 464      -2.786  31.552  18.191  1.00  1.030          C  
ATOM   7073  H   ALA A 464      -4.801  32.468  19.380  1.00  0.880          H  
ATOM   7074  HA  ALA A 464      -2.464  33.655  18.257  1.00  0.890          H  
ATOM   7075 1HB  ALA A 464      -1.911  31.348  17.600  1.00  1.240          H  
ATOM   7076 2HB  ALA A 464      -2.555  31.437  19.244  1.00  1.240          H  
ATOM   7077 3HB  ALA A 464      -3.576  30.862  17.912  1.00  1.240          H  
ATOM   7078  N   ASP A 465      -4.769  32.806  15.981  1.00  0.760          N  
ATOM   7079  CA  ASP A 465      -5.123  33.064  14.573  1.00  0.760          C  
ATOM   7080  C   ASP A 465      -5.138  34.547  14.305  1.00  0.760          C  
ATOM   7081  O   ASP A 465      -4.584  35.006  13.302  1.00  0.800          O  
ATOM   7082  CB  ASP A 465      -6.506  32.528  14.184  1.00  1.060          C  
ATOM   7083  CG  ASP A 465      -6.659  31.023  13.995  1.00  1.060          C  
ATOM   7084  OD1 ASP A 465      -5.688  30.329  13.910  1.00  1.060          O  
ATOM   7085  OD2 ASP A 465      -7.789  30.594  13.892  1.00  1.060          O  
ATOM   7086  H   ASP A 465      -5.409  32.268  16.573  1.00  0.910          H  
ATOM   7087  HA  ASP A 465      -4.380  32.625  13.924  1.00  0.910          H  
ATOM   7088 1HB  ASP A 465      -7.201  32.828  14.962  1.00  1.280          H  
ATOM   7089 2HB  ASP A 465      -6.817  33.009  13.267  1.00  1.280          H  
ATOM   7090  N   TRP A 466      -5.704  35.313  15.232  1.00  0.750          N  
ATOM   7091  CA  TRP A 466      -5.751  36.747  15.073  1.00  0.780          C  
ATOM   7092  C   TRP A 466      -4.374  37.344  14.946  1.00  0.760          C  
ATOM   7093  O   TRP A 466      -4.112  38.117  14.014  1.00  0.800          O  
ATOM   7094  CB  TRP A 466      -6.505  37.389  16.228  1.00  1.080          C  
ATOM   7095  CG  TRP A 466      -6.286  38.844  16.320  1.00  1.080          C  
ATOM   7096  CD1 TRP A 466      -6.662  39.812  15.463  1.00  1.080          C  
ATOM   7097  CD2 TRP A 466      -5.648  39.520  17.422  1.00  1.080          C  
ATOM   7098  NE1 TRP A 466      -6.260  41.019  15.934  1.00  1.080          N  
ATOM   7099  CE2 TRP A 466      -5.644  40.858  17.122  1.00  1.080          C  
ATOM   7100  CE3 TRP A 466      -5.094  39.092  18.622  1.00  1.080          C  
ATOM   7101  CZ2 TRP A 466      -5.085  41.793  17.965  1.00  1.080          C  
ATOM   7102  CZ3 TRP A 466      -4.528  40.022  19.462  1.00  1.080          C  
ATOM   7103  CH2 TRP A 466      -4.512  41.335  19.147  1.00  1.080          C  
ATOM   7104  H   TRP A 466      -6.166  34.871  16.036  1.00  0.900          H  
ATOM   7105  HA  TRP A 466      -6.298  36.964  14.160  1.00  0.940          H  
ATOM   7106 1HB  TRP A 466      -7.551  37.202  16.129  1.00  1.300          H  
ATOM   7107 2HB  TRP A 466      -6.200  36.931  17.158  1.00  1.300          H  
ATOM   7108  HD1 TRP A 466      -7.188  39.652  14.525  1.00  1.300          H  
ATOM   7109  HE1 TRP A 466      -6.380  41.938  15.488  1.00  1.300          H  
ATOM   7110  HE3 TRP A 466      -5.096  38.030  18.892  1.00  1.300          H  
ATOM   7111  HZ2 TRP A 466      -5.082  42.849  17.716  1.00  1.300          H  
ATOM   7112  HZ3 TRP A 466      -4.087  39.672  20.372  1.00  1.300          H  
ATOM   7113  HH2 TRP A 466      -4.049  42.040  19.833  1.00  1.300          H  
ATOM   7114  N   ILE A 467      -3.478  36.978  15.845  1.00  0.720          N  
ATOM   7115  CA  ILE A 467      -2.176  37.582  15.774  1.00  0.720          C  
ATOM   7116  C   ILE A 467      -1.455  37.148  14.510  1.00  0.740          C  
ATOM   7117  O   ILE A 467      -0.868  37.986  13.827  1.00  0.770          O  
ATOM   7118  CB  ILE A 467      -1.329  37.299  16.997  1.00  1.010          C  
ATOM   7119  CG1 ILE A 467      -1.968  37.946  18.170  1.00  1.010          C  
ATOM   7120  CG2 ILE A 467       0.057  37.935  16.752  1.00  1.010          C  
ATOM   7121  CD1 ILE A 467      -1.454  37.532  19.473  1.00  1.010          C  
ATOM   7122  H   ILE A 467      -3.736  36.322  16.593  1.00  0.860          H  
ATOM   7123  HA  ILE A 467      -2.319  38.649  15.728  1.00  0.860          H  
ATOM   7124  HB  ILE A 467      -1.284  36.243  17.188  1.00  1.210          H  
ATOM   7125 1HG1 ILE A 467      -1.883  39.028  18.081  1.00  1.210          H  
ATOM   7126 2HG1 ILE A 467      -2.990  37.674  18.149  1.00  1.210          H  
ATOM   7127 1HG2 ILE A 467       0.657  37.796  17.588  1.00  1.210          H  
ATOM   7128 2HG2 ILE A 467       0.544  37.486  15.894  1.00  1.210          H  
ATOM   7129 3HG2 ILE A 467      -0.052  38.997  16.575  1.00  1.210          H  
ATOM   7130 1HD1 ILE A 467      -2.015  38.030  20.245  1.00  1.210          H  
ATOM   7131 2HD1 ILE A 467      -1.589  36.458  19.571  1.00  1.210          H  
ATOM   7132 3HD1 ILE A 467      -0.414  37.780  19.577  1.00  1.210          H  
ATOM   7133  N   GLY A 468      -1.488  35.856  14.171  1.00  0.760          N  
ATOM   7134  CA  GLY A 468      -0.777  35.402  12.984  1.00  0.810          C  
ATOM   7135  C   GLY A 468      -1.205  36.206  11.753  1.00  0.800          C  
ATOM   7136  O   GLY A 468      -0.364  36.537  10.906  1.00  0.810          O  
ATOM   7137  H   GLY A 468      -1.995  35.176  14.746  1.00  0.910          H  
ATOM   7138 1HA  GLY A 468       0.296  35.502  13.146  1.00  0.970          H  
ATOM   7139 2HA  GLY A 468      -0.978  34.342  12.824  1.00  0.970          H  
ATOM   7140  N   ARG A 469      -2.502  36.558  11.664  1.00  0.800          N  
ATOM   7141  CA  ARG A 469      -3.036  37.366  10.567  1.00  0.820          C  
ATOM   7142  C   ARG A 469      -2.459  38.803  10.578  1.00  0.810          C  
ATOM   7143  O   ARG A 469      -2.263  39.400   9.506  1.00  0.860          O  
ATOM   7144  CB  ARG A 469      -4.557  37.405  10.642  1.00  1.140          C  
ATOM   7145  CG  ARG A 469      -5.237  36.062  10.335  1.00  1.140          C  
ATOM   7146  CD  ARG A 469      -6.712  36.105  10.554  1.00  1.140          C  
ATOM   7147  NE  ARG A 469      -7.294  34.767  10.498  1.00  1.140          N  
ATOM   7148  CZ  ARG A 469      -8.613  34.467  10.525  1.00  1.140          C  
ATOM   7149  NH1 ARG A 469      -9.519  35.427  10.564  1.00  1.140          N  
ATOM   7150  NH2 ARG A 469      -8.994  33.196  10.525  1.00  1.140          N  
ATOM   7151  H   ARG A 469      -3.152  36.189  12.371  1.00  0.960          H  
ATOM   7152  HA  ARG A 469      -2.757  36.887   9.628  1.00  0.980          H  
ATOM   7153 1HB  ARG A 469      -4.862  37.707  11.639  1.00  1.370          H  
ATOM   7154 2HB  ARG A 469      -4.937  38.145   9.941  1.00  1.370          H  
ATOM   7155 1HG  ARG A 469      -5.076  35.827   9.282  1.00  1.370          H  
ATOM   7156 2HG  ARG A 469      -4.811  35.271  10.930  1.00  1.370          H  
ATOM   7157 1HD  ARG A 469      -6.918  36.528  11.540  1.00  1.370          H  
ATOM   7158 2HD  ARG A 469      -7.173  36.718   9.782  1.00  1.370          H  
ATOM   7159  HE  ARG A 469      -6.644  33.996  10.481  1.00  1.370          H  
ATOM   7160 1HH1 ARG A 469      -9.236  36.393  10.569  1.00  1.370          H  
ATOM   7161 2HH1 ARG A 469     -10.505  35.196  10.597  1.00  1.370          H  
ATOM   7162 1HH2 ARG A 469      -8.303  32.452  10.524  1.00  1.370          H  
ATOM   7163 2HH2 ARG A 469      -9.975  32.959  10.555  1.00  1.370          H  
ATOM   7164  N   LEU A 470      -2.194  39.346  11.791  1.00  0.790          N  
ATOM   7165  CA  LEU A 470      -1.608  40.686  11.968  1.00  0.830          C  
ATOM   7166  C   LEU A 470      -0.167  40.728  11.486  1.00  0.810          C  
ATOM   7167  O   LEU A 470       0.305  41.725  10.933  1.00  0.870          O  
ATOM   7168  CB  LEU A 470      -1.450  41.090  13.454  1.00  1.150          C  
ATOM   7169  CG  LEU A 470      -2.636  41.311  14.347  1.00  1.150          C  
ATOM   7170  CD1 LEU A 470      -2.086  41.559  15.775  1.00  1.150          C  
ATOM   7171  CD2 LEU A 470      -3.428  42.443  13.882  1.00  1.150          C  
ATOM   7172  H   LEU A 470      -2.433  38.798  12.625  1.00  0.950          H  
ATOM   7173  HA  LEU A 470      -2.194  41.409  11.417  1.00  1.000          H  
ATOM   7174 1HB  LEU A 470      -0.848  40.352  13.937  1.00  1.380          H  
ATOM   7175 2HB  LEU A 470      -0.876  42.016  13.471  1.00  1.380          H  
ATOM   7176  HG  LEU A 470      -3.263  40.425  14.368  1.00  1.380          H  
ATOM   7177 1HD1 LEU A 470      -2.890  41.711  16.451  1.00  1.380          H  
ATOM   7178 2HD1 LEU A 470      -1.508  40.717  16.101  1.00  1.380          H  
ATOM   7179 3HD1 LEU A 470      -1.456  42.429  15.770  1.00  1.380          H  
ATOM   7180 1HD2 LEU A 470      -4.259  42.585  14.562  1.00  1.380          H  
ATOM   7181 2HD2 LEU A 470      -2.803  43.329  13.871  1.00  1.380          H  
ATOM   7182 3HD2 LEU A 470      -3.810  42.249  12.883  1.00  1.380          H  
ATOM   7183  N   LYS A 471       0.541  39.635  11.764  1.00  0.760          N  
ATOM   7184  CA  LYS A 471       1.975  39.538  11.525  1.00  0.740          C  
ATOM   7185  C   LYS A 471       2.379  38.877  10.224  1.00  0.770          C  
ATOM   7186  O   LYS A 471       3.454  39.163   9.702  1.00  0.790          O  
ATOM   7187  CB  LYS A 471       2.597  38.727  12.671  1.00  1.040          C  
ATOM   7188  CG  LYS A 471       2.321  39.280  14.051  1.00  1.040          C  
ATOM   7189  CD  LYS A 471       2.911  40.617  14.283  1.00  1.040          C  
ATOM   7190  CE  LYS A 471       2.417  41.175  15.562  1.00  1.040          C  
ATOM   7191  NZ  LYS A 471       3.011  42.443  15.815  1.00  1.040          N  
ATOM   7192  H   LYS A 471       0.050  38.879  12.256  1.00  0.910          H  
ATOM   7193  HA  LYS A 471       2.384  40.543  11.498  1.00  0.890          H  
ATOM   7194 1HB  LYS A 471       2.203  37.709  12.638  1.00  1.250          H  
ATOM   7195 2HB  LYS A 471       3.671  38.676  12.537  1.00  1.250          H  
ATOM   7196 1HG  LYS A 471       1.254  39.344  14.205  1.00  1.250          H  
ATOM   7197 2HG  LYS A 471       2.724  38.589  14.789  1.00  1.250          H  
ATOM   7198 1HD  LYS A 471       4.000  40.550  14.313  1.00  1.250          H  
ATOM   7199 2HD  LYS A 471       2.625  41.318  13.512  1.00  1.250          H  
ATOM   7200 1HE  LYS A 471       1.338  41.313  15.477  1.00  1.250          H  
ATOM   7201 2HE  LYS A 471       2.625  40.505  16.396  1.00  1.250          H  
ATOM   7202 1HZ  LYS A 471       2.595  42.815  16.668  1.00  1.250          H  
ATOM   7203 2HZ  LYS A 471       4.010  42.296  15.912  1.00  1.250          H  
ATOM   7204 3HZ  LYS A 471       2.810  43.076  15.039  1.00  1.250          H  
ATOM   7205  N   ARG A 472       1.531  37.997   9.705  1.00  0.790          N  
ATOM   7206  CA  ARG A 472       1.834  37.147   8.565  1.00  0.830          C  
ATOM   7207  C   ARG A 472       2.969  36.223   9.014  1.00  0.820          C  
ATOM   7208  O   ARG A 472       3.986  36.035   8.334  1.00  0.830          O  
ATOM   7209  CB  ARG A 472       2.189  37.961   7.320  1.00  1.150          C  
ATOM   7210  CG  ARG A 472       1.065  38.922   6.876  1.00  1.150          C  
ATOM   7211  CD  ARG A 472       1.385  39.654   5.608  1.00  1.150          C  
ATOM   7212  NE  ARG A 472       1.442  38.751   4.470  1.00  1.150          N  
ATOM   7213  CZ  ARG A 472       0.374  38.269   3.789  1.00  1.150          C  
ATOM   7214  NH1 ARG A 472      -0.859  38.610   4.113  1.00  1.150          N  
ATOM   7215  NH2 ARG A 472       0.580  37.438   2.788  1.00  1.150          N  
ATOM   7216  H   ARG A 472       0.654  37.832  10.184  1.00  0.950          H  
ATOM   7217  HA  ARG A 472       0.957  36.539   8.338  1.00  1.000          H  
ATOM   7218 1HB  ARG A 472       3.101  38.524   7.448  1.00  1.380          H  
ATOM   7219 2HB  ARG A 472       2.359  37.270   6.497  1.00  1.380          H  
ATOM   7220 1HG  ARG A 472       0.151  38.352   6.737  1.00  1.380          H  
ATOM   7221 2HG  ARG A 472       0.902  39.665   7.660  1.00  1.380          H  
ATOM   7222 1HD  ARG A 472       0.632  40.419   5.413  1.00  1.380          H  
ATOM   7223 2HD  ARG A 472       2.361  40.133   5.709  1.00  1.380          H  
ATOM   7224  HE  ARG A 472       2.360  38.447   4.167  1.00  1.380          H  
ATOM   7225 1HH1 ARG A 472      -1.035  39.247   4.874  1.00  1.380          H  
ATOM   7226 2HH1 ARG A 472      -1.641  38.236   3.589  1.00  1.380          H  
ATOM   7227 1HH2 ARG A 472       1.517  37.169   2.533  1.00  1.380          H  
ATOM   7228 2HH2 ARG A 472      -0.214  37.037   2.261  1.00  1.380          H  
ATOM   7229  N   ARG A 473       2.757  35.669  10.218  1.00  0.800          N  
ATOM   7230  CA  ARG A 473       3.663  34.739  10.891  1.00  0.790          C  
ATOM   7231  C   ARG A 473       2.863  33.610  11.528  1.00  0.800          C  
ATOM   7232  O   ARG A 473       1.681  33.778  11.821  1.00  0.840          O  
ATOM   7233  CB  ARG A 473       4.484  35.426  11.977  1.00  1.110          C  
ATOM   7234  CG  ARG A 473       5.447  36.538  11.514  1.00  1.110          C  
ATOM   7235  CD  ARG A 473       6.603  36.024  10.732  1.00  1.110          C  
ATOM   7236  NE  ARG A 473       7.541  37.090  10.415  1.00  1.110          N  
ATOM   7237  CZ  ARG A 473       7.463  37.923   9.354  1.00  1.110          C  
ATOM   7238  NH1 ARG A 473       6.473  37.838   8.475  1.00  1.110          N  
ATOM   7239  NH2 ARG A 473       8.401  38.850   9.198  1.00  1.110          N  
ATOM   7240  H   ARG A 473       1.863  35.913  10.657  1.00  0.960          H  
ATOM   7241  HA  ARG A 473       4.334  34.304  10.152  1.00  0.950          H  
ATOM   7242 1HB  ARG A 473       3.811  35.862  12.709  1.00  1.330          H  
ATOM   7243 2HB  ARG A 473       5.077  34.676  12.501  1.00  1.330          H  
ATOM   7244 1HG  ARG A 473       4.913  37.247  10.891  1.00  1.330          H  
ATOM   7245 2HG  ARG A 473       5.844  37.062  12.383  1.00  1.330          H  
ATOM   7246 1HD  ARG A 473       7.131  35.271  11.315  1.00  1.330          H  
ATOM   7247 2HD  ARG A 473       6.260  35.583   9.801  1.00  1.330          H  
ATOM   7248  HE  ARG A 473       8.318  37.224  11.051  1.00  1.330          H  
ATOM   7249 1HH1 ARG A 473       5.717  37.133   8.569  1.00  1.330          H  
ATOM   7250 2HH1 ARG A 473       6.437  38.486   7.707  1.00  1.330          H  
ATOM   7251 1HH2 ARG A 473       9.162  38.919   9.866  1.00  1.330          H  
ATOM   7252 2HH2 ARG A 473       8.359  39.494   8.420  1.00  1.330          H  
ATOM   7253  N   GLN A 474       3.496  32.461  11.729  1.00  0.800          N  
ATOM   7254  CA  GLN A 474       2.815  31.334  12.359  1.00  0.800          C  
ATOM   7255  C   GLN A 474       2.940  31.368  13.875  1.00  0.780          C  
ATOM   7256  O   GLN A 474       3.989  31.737  14.410  1.00  0.780          O  
ATOM   7257  CB  GLN A 474       3.400  30.027  11.833  1.00  1.120          C  
ATOM   7258  CG  GLN A 474       3.220  29.865  10.365  1.00  1.120          C  
ATOM   7259  CD  GLN A 474       3.760  28.570   9.823  1.00  1.120          C  
ATOM   7260  OE1 GLN A 474       3.330  27.490  10.207  1.00  1.120          O  
ATOM   7261  NE2 GLN A 474       4.704  28.682   8.919  1.00  1.120          N  
ATOM   7262  H   GLN A 474       4.467  32.372  11.465  1.00  0.960          H  
ATOM   7263  HA  GLN A 474       1.755  31.378  12.112  1.00  0.960          H  
ATOM   7264 1HB  GLN A 474       4.462  29.972  12.064  1.00  1.340          H  
ATOM   7265 2HB  GLN A 474       2.906  29.189  12.328  1.00  1.340          H  
ATOM   7266 1HG  GLN A 474       2.174  29.917  10.169  1.00  1.340          H  
ATOM   7267 2HG  GLN A 474       3.730  30.680   9.862  1.00  1.340          H  
ATOM   7268 1HE2 GLN A 474       5.104  27.854   8.483  1.00  1.340          H  
ATOM   7269 2HE2 GLN A 474       5.024  29.580   8.633  1.00  1.340          H  
ATOM   7270  N   ILE A 475       1.872  30.953  14.557  1.00  0.790          N  
ATOM   7271  CA  ILE A 475       1.861  30.828  16.010  1.00  0.740          C  
ATOM   7272  C   ILE A 475       1.394  29.448  16.434  1.00  0.730          C  
ATOM   7273  O   ILE A 475       0.356  28.967  15.980  1.00  0.840          O  
ATOM   7274  CB  ILE A 475       0.963  31.899  16.684  1.00  1.060          C  
ATOM   7275  CG1 ILE A 475       1.489  33.281  16.334  1.00  1.060          C  
ATOM   7276  CG2 ILE A 475       0.911  31.690  18.241  1.00  1.060          C  
ATOM   7277  CD1 ILE A 475       0.631  34.396  16.747  1.00  1.060          C  
ATOM   7278  H   ILE A 475       1.030  30.693  14.029  1.00  0.950          H  
ATOM   7279  HA  ILE A 475       2.876  30.963  16.372  1.00  0.890          H  
ATOM   7280  HB  ILE A 475      -0.038  31.831  16.273  1.00  1.270          H  
ATOM   7281 1HG1 ILE A 475       2.440  33.409  16.785  1.00  1.270          H  
ATOM   7282 2HG1 ILE A 475       1.599  33.354  15.257  1.00  1.270          H  
ATOM   7283 1HG2 ILE A 475       0.277  32.427  18.709  1.00  1.270          H  
ATOM   7284 2HG2 ILE A 475       0.511  30.711  18.477  1.00  1.270          H  
ATOM   7285 3HG2 ILE A 475       1.915  31.774  18.647  1.00  1.270          H  
ATOM   7286 1HD1 ILE A 475       1.106  35.311  16.427  1.00  1.270          H  
ATOM   7287 2HD1 ILE A 475      -0.334  34.294  16.265  1.00  1.270          H  
ATOM   7288 3HD1 ILE A 475       0.498  34.424  17.818  1.00  1.270          H  
ATOM   7289  N   TYR A 476       2.136  28.808  17.312  1.00  0.680          N  
ATOM   7290  CA  TYR A 476       1.667  27.520  17.796  1.00  0.740          C  
ATOM   7291  C   TYR A 476       1.076  27.777  19.163  1.00  0.690          C  
ATOM   7292  O   TYR A 476       1.426  28.750  19.841  1.00  0.710          O  
ATOM   7293  CB  TYR A 476       2.764  26.459  17.749  1.00  1.010          C  
ATOM   7294  CG  TYR A 476       3.925  26.847  18.432  1.00  1.010          C  
ATOM   7295  CD1 TYR A 476       4.131  26.545  19.730  1.00  1.010          C  
ATOM   7296  CD2 TYR A 476       4.801  27.605  17.750  1.00  1.010          C  
ATOM   7297  CE1 TYR A 476       5.246  27.036  20.332  1.00  1.010          C  
ATOM   7298  CE2 TYR A 476       5.849  28.084  18.361  1.00  1.010          C  
ATOM   7299  CZ  TYR A 476       6.085  27.832  19.617  1.00  1.010          C  
ATOM   7300  OH  TYR A 476       7.197  28.414  20.217  1.00  1.010          O  
ATOM   7301  H   TYR A 476       2.996  29.250  17.659  1.00  0.820          H  
ATOM   7302  HA  TYR A 476       0.867  27.162  17.161  1.00  0.890          H  
ATOM   7303 1HB  TYR A 476       2.403  25.516  18.164  1.00  1.210          H  
ATOM   7304 2HB  TYR A 476       3.028  26.288  16.741  1.00  1.210          H  
ATOM   7305  HD1 TYR A 476       3.423  25.937  20.274  1.00  1.210          H  
ATOM   7306  HD2 TYR A 476       4.626  27.856  16.701  1.00  1.210          H  
ATOM   7307  HE1 TYR A 476       5.453  26.834  21.370  1.00  1.210          H  
ATOM   7308  HE2 TYR A 476       6.503  28.693  17.848  1.00  1.210          H  
ATOM   7309  HH  TYR A 476       7.562  29.128  19.627  1.00  1.210          H  
ATOM   7310  N   VAL A 477       0.151  26.934  19.552  1.00  0.700          N  
ATOM   7311  CA  VAL A 477      -0.535  27.120  20.800  1.00  0.680          C  
ATOM   7312  C   VAL A 477      -0.364  25.920  21.689  1.00  0.710          C  
ATOM   7313  O   VAL A 477      -0.673  24.792  21.309  1.00  0.790          O  
ATOM   7314  CB  VAL A 477      -2.027  27.378  20.508  1.00  0.960          C  
ATOM   7315  CG1 VAL A 477      -2.812  27.601  21.797  1.00  0.960          C  
ATOM   7316  CG2 VAL A 477      -2.143  28.552  19.573  1.00  0.960          C  
ATOM   7317  H   VAL A 477      -0.091  26.156  18.946  1.00  0.840          H  
ATOM   7318  HA  VAL A 477      -0.121  27.986  21.311  1.00  0.820          H  
ATOM   7319  HB  VAL A 477      -2.450  26.506  20.034  1.00  1.150          H  
ATOM   7320 1HG1 VAL A 477      -3.860  27.766  21.552  1.00  1.150          H  
ATOM   7321 2HG1 VAL A 477      -2.729  26.725  22.443  1.00  1.150          H  
ATOM   7322 3HG1 VAL A 477      -2.419  28.475  22.323  1.00  1.150          H  
ATOM   7323 1HG2 VAL A 477      -3.163  28.722  19.358  1.00  1.150          H  
ATOM   7324 2HG2 VAL A 477      -1.720  29.421  20.048  1.00  1.150          H  
ATOM   7325 3HG2 VAL A 477      -1.616  28.356  18.643  1.00  1.150          H  
ATOM   7326  N   ILE A 478       0.144  26.173  22.875  1.00  0.700          N  
ATOM   7327  CA  ILE A 478       0.401  25.157  23.863  1.00  0.740          C  
ATOM   7328  C   ILE A 478      -0.529  25.313  25.036  1.00  0.750          C  
ATOM   7329  O   ILE A 478      -0.486  26.331  25.732  1.00  0.720          O  
ATOM   7330  CB  ILE A 478       1.872  25.189  24.283  1.00  1.020          C  
ATOM   7331  CG1 ILE A 478       2.715  24.851  23.039  1.00  1.020          C  
ATOM   7332  CG2 ILE A 478       2.111  24.258  25.447  1.00  1.020          C  
ATOM   7333  CD1 ILE A 478       4.146  25.049  23.197  1.00  1.020          C  
ATOM   7334  H   ILE A 478       0.322  27.150  23.108  1.00  0.840          H  
ATOM   7335  HA  ILE A 478       0.227  24.197  23.411  1.00  0.890          H  
ATOM   7336  HB  ILE A 478       2.137  26.202  24.582  1.00  1.220          H  
ATOM   7337 1HG1 ILE A 478       2.540  23.801  22.785  1.00  1.220          H  
ATOM   7338 2HG1 ILE A 478       2.387  25.461  22.216  1.00  1.220          H  
ATOM   7339 1HG2 ILE A 478       3.150  24.272  25.770  1.00  1.220          H  
ATOM   7340 2HG2 ILE A 478       1.492  24.565  26.267  1.00  1.220          H  
ATOM   7341 3HG2 ILE A 478       1.843  23.262  25.146  1.00  1.220          H  
ATOM   7342 1HD1 ILE A 478       4.648  24.775  22.278  1.00  1.220          H  
ATOM   7343 2HD1 ILE A 478       4.332  26.084  23.420  1.00  1.220          H  
ATOM   7344 3HD1 ILE A 478       4.512  24.432  23.998  1.00  1.220          H  
ATOM   7345  N   SER A 479      -1.341  24.295  25.285  1.00  0.800          N  
ATOM   7346  CA  SER A 479      -2.308  24.442  26.360  1.00  0.830          C  
ATOM   7347  C   SER A 479      -2.577  23.207  27.192  1.00  0.850          C  
ATOM   7348  O   SER A 479      -2.929  22.128  26.693  1.00  0.900          O  
ATOM   7349  CB  SER A 479      -3.618  24.952  25.798  1.00  1.150          C  
ATOM   7350  OG  SER A 479      -4.579  25.055  26.809  1.00  1.150          O  
ATOM   7351  H   SER A 479      -1.304  23.481  24.661  1.00  0.960          H  
ATOM   7352  HA  SER A 479      -1.926  25.193  27.030  1.00  1.000          H  
ATOM   7353 1HB  SER A 479      -3.459  25.931  25.342  1.00  1.380          H  
ATOM   7354 2HB  SER A 479      -3.972  24.276  25.017  1.00  1.380          H  
ATOM   7355  HG  SER A 479      -5.360  25.435  26.396  1.00  1.380          H  
ATOM   7356  N   THR A 480      -2.381  23.348  28.496  1.00  0.830          N  
ATOM   7357  CA  THR A 480      -2.620  22.198  29.351  1.00  0.850          C  
ATOM   7358  C   THR A 480      -3.441  22.543  30.553  1.00  0.860          C  
ATOM   7359  O   THR A 480      -3.772  23.698  30.812  1.00  1.050          O  
ATOM   7360  CB  THR A 480      -1.329  21.495  29.829  1.00  1.180          C  
ATOM   7361  OG1 THR A 480      -1.700  20.222  30.410  1.00  1.180          O  
ATOM   7362  CG2 THR A 480      -0.568  22.313  30.852  1.00  1.180          C  
ATOM   7363  H   THR A 480      -2.118  24.273  28.857  1.00  1.000          H  
ATOM   7364  HA  THR A 480      -3.189  21.462  28.789  1.00  1.020          H  
ATOM   7365  HB  THR A 480      -0.679  21.341  29.005  1.00  1.420          H  
ATOM   7366  HG1 THR A 480      -0.930  19.579  30.282  1.00  1.420          H  
ATOM   7367 1HG2 THR A 480       0.332  21.776  31.147  1.00  1.420          H  
ATOM   7368 2HG2 THR A 480      -0.299  23.237  30.396  1.00  1.420          H  
ATOM   7369 3HG2 THR A 480      -1.169  22.506  31.736  1.00  1.420          H  
ATOM   7370  N   VAL A 481      -3.751  21.505  31.296  1.00  0.810          N  
ATOM   7371  CA  VAL A 481      -4.517  21.621  32.519  1.00  0.810          C  
ATOM   7372  C   VAL A 481      -3.809  20.969  33.689  1.00  0.740          C  
ATOM   7373  O   VAL A 481      -4.313  20.998  34.810  1.00  0.960          O  
ATOM   7374  CB  VAL A 481      -5.923  21.011  32.343  1.00  1.130          C  
ATOM   7375  CG1 VAL A 481      -6.691  21.787  31.270  1.00  1.130          C  
ATOM   7376  CG2 VAL A 481      -5.810  19.531  31.961  1.00  1.130          C  
ATOM   7377  H   VAL A 481      -3.394  20.605  30.976  1.00  0.970          H  
ATOM   7378  HA  VAL A 481      -4.637  22.680  32.748  1.00  0.970          H  
ATOM   7379  HB  VAL A 481      -6.471  21.107  33.279  1.00  1.360          H  
ATOM   7380 1HG1 VAL A 481      -7.689  21.370  31.163  1.00  1.360          H  
ATOM   7381 2HG1 VAL A 481      -6.764  22.833  31.566  1.00  1.360          H  
ATOM   7382 3HG1 VAL A 481      -6.172  21.721  30.317  1.00  1.360          H  
ATOM   7383 1HG2 VAL A 481      -6.809  19.112  31.850  1.00  1.360          H  
ATOM   7384 2HG2 VAL A 481      -5.271  19.430  31.022  1.00  1.360          H  
ATOM   7385 3HG2 VAL A 481      -5.279  18.984  32.742  1.00  1.360          H  
ATOM   7386  N   THR A 482      -2.660  20.350  33.432  1.00  0.730          N  
ATOM   7387  CA  THR A 482      -1.950  19.657  34.487  1.00  0.720          C  
ATOM   7388  C   THR A 482      -1.612  20.606  35.615  1.00  0.810          C  
ATOM   7389  O   THR A 482      -1.030  21.667  35.390  1.00  1.270          O  
ATOM   7390  CB  THR A 482      -0.634  19.031  33.963  1.00  1.010          C  
ATOM   7391  OG1 THR A 482      -0.924  18.099  32.908  1.00  1.010          O  
ATOM   7392  CG2 THR A 482       0.106  18.309  35.099  1.00  1.010          C  
ATOM   7393  H   THR A 482      -2.270  20.341  32.492  1.00  0.880          H  
ATOM   7394  HA  THR A 482      -2.589  18.869  34.882  1.00  0.860          H  
ATOM   7395  HB  THR A 482       0.001  19.820  33.563  1.00  1.210          H  
ATOM   7396  HG1 THR A 482      -0.098  17.840  32.472  1.00  1.210          H  
ATOM   7397 1HG2 THR A 482       1.028  17.879  34.707  1.00  1.210          H  
ATOM   7398 2HG2 THR A 482       0.358  19.005  35.898  1.00  1.210          H  
ATOM   7399 3HG2 THR A 482      -0.521  17.514  35.498  1.00  1.210          H  
ATOM   7400  N   ARG A 483      -1.939  20.205  36.834  1.00  0.630          N  
ATOM   7401  CA  ARG A 483      -1.630  21.009  37.994  1.00  0.790          C  
ATOM   7402  C   ARG A 483      -0.521  20.274  38.736  1.00  0.780          C  
ATOM   7403  O   ARG A 483      -0.737  19.138  39.150  1.00  0.880          O  
ATOM   7404  CB  ARG A 483      -2.851  21.174  38.895  1.00  1.040          C  
ATOM   7405  CG  ARG A 483      -4.030  21.863  38.215  1.00  1.040          C  
ATOM   7406  CD  ARG A 483      -5.169  22.141  39.138  1.00  1.040          C  
ATOM   7407  NE  ARG A 483      -6.312  22.714  38.407  1.00  1.040          N  
ATOM   7408  CZ  ARG A 483      -7.460  23.189  38.948  1.00  1.040          C  
ATOM   7409  NH1 ARG A 483      -7.644  23.184  40.246  1.00  1.040          N  
ATOM   7410  NH2 ARG A 483      -8.408  23.659  38.154  1.00  1.040          N  
ATOM   7411  H   ARG A 483      -2.420  19.322  36.939  1.00  0.760          H  
ATOM   7412  HA  ARG A 483      -1.331  22.002  37.675  1.00  0.950          H  
ATOM   7413 1HB  ARG A 483      -3.185  20.200  39.254  1.00  1.250          H  
ATOM   7414 2HB  ARG A 483      -2.580  21.769  39.767  1.00  1.250          H  
ATOM   7415 1HG  ARG A 483      -3.692  22.800  37.792  1.00  1.250          H  
ATOM   7416 2HG  ARG A 483      -4.397  21.226  37.413  1.00  1.250          H  
ATOM   7417 1HD  ARG A 483      -5.486  21.219  39.622  1.00  1.250          H  
ATOM   7418 2HD  ARG A 483      -4.843  22.859  39.884  1.00  1.250          H  
ATOM   7419  HE  ARG A 483      -6.241  22.734  37.397  1.00  1.250          H  
ATOM   7420 1HH1 ARG A 483      -6.929  22.828  40.856  1.00  1.250          H  
ATOM   7421 2HH1 ARG A 483      -8.506  23.537  40.642  1.00  1.250          H  
ATOM   7422 1HH2 ARG A 483      -8.272  23.661  37.152  1.00  1.250          H  
ATOM   7423 2HH2 ARG A 483      -9.273  24.006  38.546  1.00  1.250          H  
ATOM   7424  N   PRO A 484       0.702  20.837  38.855  1.00  0.730          N  
ATOM   7425  CA  PRO A 484       1.837  20.225  39.543  1.00  0.720          C  
ATOM   7426  C   PRO A 484       1.427  19.754  40.934  1.00  0.670          C  
ATOM   7427  O   PRO A 484       1.890  18.716  41.412  1.00  0.710          O  
ATOM   7428  CB  PRO A 484       2.818  21.388  39.610  1.00  1.080          C  
ATOM   7429  CG  PRO A 484       2.504  22.196  38.370  1.00  1.080          C  
ATOM   7430  CD  PRO A 484       1.008  22.135  38.221  1.00  1.080          C  
ATOM   7431  HA  PRO A 484       2.230  19.396  38.945  1.00  0.860          H  
ATOM   7432 1HB  PRO A 484       2.691  21.943  40.548  1.00  1.300          H  
ATOM   7433 2HB  PRO A 484       3.839  20.991  39.609  1.00  1.300          H  
ATOM   7434 1HG  PRO A 484       2.853  23.211  38.506  1.00  1.300          H  
ATOM   7435 2HG  PRO A 484       3.034  21.792  37.497  1.00  1.300          H  
ATOM   7436 1HD  PRO A 484       0.521  22.970  38.750  1.00  1.300          H  
ATOM   7437 2HD  PRO A 484       0.778  22.125  37.140  1.00  1.300          H  
ATOM   7438  N   VAL A 485       0.544  20.529  41.558  1.00  0.610          N  
ATOM   7439  CA  VAL A 485      -0.036  20.212  42.832  1.00  0.600          C  
ATOM   7440  C   VAL A 485      -1.557  20.243  42.636  1.00  0.640          C  
ATOM   7441  O   VAL A 485      -2.084  21.309  42.328  1.00  0.660          O  
ATOM   7442  CB  VAL A 485       0.371  21.227  43.917  1.00  0.840          C  
ATOM   7443  CG1 VAL A 485      -0.292  20.840  45.208  1.00  0.840          C  
ATOM   7444  CG2 VAL A 485       1.878  21.228  44.092  1.00  0.840          C  
ATOM   7445  H   VAL A 485       0.252  21.393  41.126  1.00  0.730          H  
ATOM   7446  HA  VAL A 485       0.324  19.243  43.163  1.00  0.720          H  
ATOM   7447  HB  VAL A 485       0.035  22.229  43.644  1.00  1.010          H  
ATOM   7448 1HG1 VAL A 485      -0.013  21.522  45.994  1.00  1.010          H  
ATOM   7449 2HG1 VAL A 485      -1.366  20.860  45.082  1.00  1.010          H  
ATOM   7450 3HG1 VAL A 485       0.025  19.839  45.476  1.00  1.010          H  
ATOM   7451 1HG2 VAL A 485       2.140  21.939  44.871  1.00  1.010          H  
ATOM   7452 2HG2 VAL A 485       2.211  20.229  44.384  1.00  1.010          H  
ATOM   7453 3HG2 VAL A 485       2.358  21.512  43.161  1.00  1.010          H  
ATOM   7454  N   PRO A 486      -2.261  19.104  42.713  1.00  0.710          N  
ATOM   7455  CA  PRO A 486      -3.704  18.967  42.632  1.00  0.750          C  
ATOM   7456  C   PRO A 486      -4.324  19.733  43.777  1.00  0.670          C  
ATOM   7457  O   PRO A 486      -3.688  19.850  44.821  1.00  0.630          O  
ATOM   7458  CB  PRO A 486      -3.914  17.467  42.803  1.00  1.120          C  
ATOM   7459  CG  PRO A 486      -2.621  16.840  42.375  1.00  1.120          C  
ATOM   7460  CD  PRO A 486      -1.554  17.823  42.774  1.00  1.120          C  
ATOM   7461  HA  PRO A 486      -4.066  19.329  41.659  1.00  0.900          H  
ATOM   7462 1HB  PRO A 486      -4.123  17.268  43.853  1.00  1.350          H  
ATOM   7463 2HB  PRO A 486      -4.789  17.128  42.215  1.00  1.350          H  
ATOM   7464 1HG  PRO A 486      -2.501  15.867  42.872  1.00  1.350          H  
ATOM   7465 2HG  PRO A 486      -2.631  16.645  41.292  1.00  1.350          H  
ATOM   7466 1HD  PRO A 486      -1.195  17.627  43.788  1.00  1.350          H  
ATOM   7467 2HD  PRO A 486      -0.750  17.774  42.012  1.00  1.350          H  
ATOM   7468  N   LEU A 487      -5.538  20.233  43.618  1.00  0.700          N  
ATOM   7469  CA  LEU A 487      -6.179  20.926  44.725  1.00  0.650          C  
ATOM   7470  C   LEU A 487      -7.500  20.292  45.110  1.00  0.690          C  
ATOM   7471  O   LEU A 487      -8.232  19.798  44.253  1.00  0.750          O  
ATOM   7472  CB  LEU A 487      -6.450  22.400  44.374  1.00  0.930          C  
ATOM   7473  CG  LEU A 487      -5.215  23.330  44.217  1.00  0.930          C  
ATOM   7474  CD1 LEU A 487      -4.720  23.371  42.772  1.00  0.930          C  
ATOM   7475  CD2 LEU A 487      -5.605  24.697  44.670  1.00  0.930          C  
ATOM   7476  H   LEU A 487      -6.026  20.122  42.739  1.00  0.840          H  
ATOM   7477  HA  LEU A 487      -5.531  20.886  45.596  1.00  0.780          H  
ATOM   7478 1HB  LEU A 487      -7.022  22.436  43.452  1.00  1.120          H  
ATOM   7479 2HB  LEU A 487      -7.071  22.819  45.170  1.00  1.120          H  
ATOM   7480  HG  LEU A 487      -4.398  22.955  44.835  1.00  1.120          H  
ATOM   7481 1HD1 LEU A 487      -3.852  24.034  42.710  1.00  1.120          H  
ATOM   7482 2HD1 LEU A 487      -4.425  22.384  42.442  1.00  1.120          H  
ATOM   7483 3HD1 LEU A 487      -5.504  23.751  42.136  1.00  1.120          H  
ATOM   7484 1HD2 LEU A 487      -4.749  25.371  44.594  1.00  1.120          H  
ATOM   7485 2HD2 LEU A 487      -6.420  25.083  44.061  1.00  1.120          H  
ATOM   7486 3HD2 LEU A 487      -5.922  24.633  45.686  1.00  1.120          H  
ATOM   7487  N   GLU A 488      -7.818  20.364  46.397  1.00  0.670          N  
ATOM   7488  CA  GLU A 488      -9.104  19.919  46.917  1.00  0.720          C  
ATOM   7489  C   GLU A 488      -9.881  21.123  47.414  1.00  0.730          C  
ATOM   7490  O   GLU A 488      -9.314  21.997  48.085  1.00  0.760          O  
ATOM   7491  CB  GLU A 488      -8.928  18.934  48.081  1.00  0.990          C  
ATOM   7492  CG  GLU A 488      -8.334  17.588  47.736  1.00  0.990          C  
ATOM   7493  CD  GLU A 488      -8.143  16.696  48.961  1.00  0.990          C  
ATOM   7494  OE1 GLU A 488      -7.964  17.234  50.036  1.00  0.990          O  
ATOM   7495  OE2 GLU A 488      -8.197  15.497  48.833  1.00  0.990          O  
ATOM   7496  H   GLU A 488      -7.129  20.767  47.044  1.00  0.800          H  
ATOM   7497  HA  GLU A 488      -9.667  19.440  46.115  1.00  0.860          H  
ATOM   7498 1HB  GLU A 488      -8.278  19.391  48.826  1.00  1.190          H  
ATOM   7499 2HB  GLU A 488      -9.894  18.759  48.550  1.00  1.190          H  
ATOM   7500 1HG  GLU A 488      -9.001  17.091  47.039  1.00  1.190          H  
ATOM   7501 2HG  GLU A 488      -7.377  17.745  47.244  1.00  1.190          H  
ATOM   7502  N   HIS A 489     -11.177  21.173  47.121  1.00  0.720          N  
ATOM   7503  CA  HIS A 489     -11.957  22.314  47.585  1.00  0.750          C  
ATOM   7504  C   HIS A 489     -13.038  21.836  48.541  1.00  0.770          C  
ATOM   7505  O   HIS A 489     -13.792  20.883  48.265  1.00  0.780          O  
ATOM   7506  CB  HIS A 489     -12.612  23.150  46.463  1.00  1.040          C  
ATOM   7507  CG  HIS A 489     -11.690  23.767  45.379  1.00  1.040          C  
ATOM   7508  ND1 HIS A 489     -12.128  24.782  44.568  1.00  1.040          N  
ATOM   7509  CD2 HIS A 489     -10.410  23.494  44.964  1.00  1.040          C  
ATOM   7510  CE1 HIS A 489     -11.176  25.097  43.700  1.00  1.040          C  
ATOM   7511  NE2 HIS A 489     -10.135  24.338  43.908  1.00  1.040          N  
ATOM   7512  H   HIS A 489     -11.593  20.388  46.612  1.00  0.860          H  
ATOM   7513  HA  HIS A 489     -11.319  22.984  48.141  1.00  0.900          H  
ATOM   7514 1HB  HIS A 489     -13.401  22.601  45.992  1.00  1.250          H  
ATOM   7515 2HB  HIS A 489     -13.103  24.000  46.945  1.00  1.250          H  
ATOM   7516  HD1 HIS A 489     -12.717  25.526  44.931  1.00  1.250          H  
ATOM   7517  HD2 HIS A 489      -9.649  22.784  45.271  1.00  1.250          H  
ATOM   7518  HE1 HIS A 489     -11.326  25.878  42.957  1.00  1.250          H  
ATOM   7519  N   TYR A 490     -13.128  22.547  49.649  1.00  0.780          N  
ATOM   7520  CA  TYR A 490     -14.055  22.251  50.713  1.00  0.810          C  
ATOM   7521  C   TYR A 490     -14.975  23.414  51.002  1.00  0.860          C  
ATOM   7522  O   TYR A 490     -14.649  24.561  50.690  1.00  0.890          O  
ATOM   7523  CB  TYR A 490     -13.289  21.939  51.984  1.00  1.120          C  
ATOM   7524  CG  TYR A 490     -12.379  20.760  51.910  1.00  1.120          C  
ATOM   7525  CD1 TYR A 490     -11.100  20.886  51.367  1.00  1.120          C  
ATOM   7526  CD2 TYR A 490     -12.792  19.567  52.431  1.00  1.120          C  
ATOM   7527  CE1 TYR A 490     -10.267  19.794  51.340  1.00  1.120          C  
ATOM   7528  CE2 TYR A 490     -11.967  18.490  52.416  1.00  1.120          C  
ATOM   7529  CZ  TYR A 490     -10.713  18.584  51.869  1.00  1.120          C  
ATOM   7530  OH  TYR A 490      -9.909  17.463  51.867  1.00  1.120          O  
ATOM   7531  H   TYR A 490     -12.467  23.315  49.772  1.00  0.940          H  
ATOM   7532  HA  TYR A 490     -14.650  21.407  50.402  1.00  0.970          H  
ATOM   7533 1HB  TYR A 490     -12.717  22.798  52.267  1.00  1.350          H  
ATOM   7534 2HB  TYR A 490     -14.005  21.750  52.776  1.00  1.350          H  
ATOM   7535  HD1 TYR A 490     -10.759  21.844  50.963  1.00  1.350          H  
ATOM   7536  HD2 TYR A 490     -13.782  19.479  52.871  1.00  1.350          H  
ATOM   7537  HE1 TYR A 490      -9.267  19.877  50.916  1.00  1.350          H  
ATOM   7538  HE2 TYR A 490     -12.303  17.543  52.837  1.00  1.350          H  
ATOM   7539  HH  TYR A 490      -9.137  17.581  51.266  1.00  1.350          H  
ATOM   7540  N   LEU A 491     -16.120  23.123  51.594  1.00  0.890          N  
ATOM   7541  CA  LEU A 491     -17.046  24.178  51.980  1.00  0.960          C  
ATOM   7542  C   LEU A 491     -17.310  24.251  53.479  1.00  1.030          C  
ATOM   7543  O   LEU A 491     -17.715  23.281  54.132  1.00  1.110          O  
ATOM   7544  CB  LEU A 491     -18.336  24.036  51.174  1.00  1.320          C  
ATOM   7545  CG  LEU A 491     -19.526  24.957  51.479  1.00  1.320          C  
ATOM   7546  CD1 LEU A 491     -19.192  26.409  51.242  1.00  1.320          C  
ATOM   7547  CD2 LEU A 491     -20.606  24.578  50.539  1.00  1.320          C  
ATOM   7548  H   LEU A 491     -16.313  22.138  51.791  1.00  1.070          H  
ATOM   7549  HA  LEU A 491     -16.601  25.130  51.696  1.00  1.150          H  
ATOM   7550 1HB  LEU A 491     -18.080  24.204  50.146  1.00  1.580          H  
ATOM   7551 2HB  LEU A 491     -18.690  23.018  51.287  1.00  1.580          H  
ATOM   7552  HG  LEU A 491     -19.851  24.826  52.513  1.00  1.580          H  
ATOM   7553 1HD1 LEU A 491     -20.063  27.005  51.435  1.00  1.580          H  
ATOM   7554 2HD1 LEU A 491     -18.421  26.716  51.901  1.00  1.580          H  
ATOM   7555 3HD1 LEU A 491     -18.876  26.550  50.225  1.00  1.580          H  
ATOM   7556 1HD2 LEU A 491     -21.484  25.196  50.710  1.00  1.580          H  
ATOM   7557 2HD2 LEU A 491     -20.252  24.728  49.532  1.00  1.580          H  
ATOM   7558 3HD2 LEU A 491     -20.855  23.542  50.670  1.00  1.580          H  
ATOM   7559  N   PHE A 492     -17.053  25.432  54.015  1.00  1.030          N  
ATOM   7560  CA  PHE A 492     -17.224  25.778  55.414  1.00  1.140          C  
ATOM   7561  C   PHE A 492     -18.558  26.505  55.540  1.00  1.290          C  
ATOM   7562  O   PHE A 492     -18.766  27.561  54.925  1.00  1.350          O  
ATOM   7563  CB  PHE A 492     -16.065  26.664  55.855  1.00  1.550          C  
ATOM   7564  CG  PHE A 492     -16.020  27.056  57.297  1.00  1.550          C  
ATOM   7565  CD1 PHE A 492     -15.303  26.287  58.198  1.00  1.550          C  
ATOM   7566  CD2 PHE A 492     -16.676  28.185  57.766  1.00  1.550          C  
ATOM   7567  CE1 PHE A 492     -15.227  26.640  59.525  1.00  1.550          C  
ATOM   7568  CE2 PHE A 492     -16.596  28.535  59.087  1.00  1.550          C  
ATOM   7569  CZ  PHE A 492     -15.870  27.772  59.967  1.00  1.550          C  
ATOM   7570  H   PHE A 492     -16.720  26.162  53.384  1.00  1.240          H  
ATOM   7571  HA  PHE A 492     -17.247  24.870  56.018  1.00  1.370          H  
ATOM   7572 1HB  PHE A 492     -15.153  26.137  55.647  1.00  1.860          H  
ATOM   7573 2HB  PHE A 492     -16.056  27.555  55.248  1.00  1.860          H  
ATOM   7574  HD1 PHE A 492     -14.788  25.389  57.847  1.00  1.860          H  
ATOM   7575  HD2 PHE A 492     -17.262  28.803  57.074  1.00  1.860          H  
ATOM   7576  HE1 PHE A 492     -14.652  26.024  60.220  1.00  1.860          H  
ATOM   7577  HE2 PHE A 492     -17.103  29.412  59.444  1.00  1.860          H  
ATOM   7578  HZ  PHE A 492     -15.810  28.064  61.015  1.00  1.860          H  
ATOM   7579  N   THR A 493     -19.482  25.920  56.285  1.00  1.380          N  
ATOM   7580  CA  THR A 493     -20.816  26.494  56.383  1.00  1.520          C  
ATOM   7581  C   THR A 493     -21.050  27.136  57.731  1.00  1.660          C  
ATOM   7582  O   THR A 493     -20.871  26.492  58.767  1.00  1.560          O  
ATOM   7583  CB  THR A 493     -21.876  25.402  56.134  1.00  2.070          C  
ATOM   7584  OG1 THR A 493     -21.711  24.875  54.815  1.00  2.070          O  
ATOM   7585  CG2 THR A 493     -23.252  25.972  56.259  1.00  2.070          C  
ATOM   7586  H   THR A 493     -19.259  25.069  56.788  1.00  1.660          H  
ATOM   7587  HA  THR A 493     -20.928  27.267  55.621  1.00  1.820          H  
ATOM   7588  HB  THR A 493     -21.752  24.600  56.860  1.00  2.490          H  
ATOM   7589  HG1 THR A 493     -20.873  24.403  54.772  1.00  2.490          H  
ATOM   7590 1HG2 THR A 493     -23.977  25.190  56.077  1.00  2.490          H  
ATOM   7591 2HG2 THR A 493     -23.402  26.373  57.250  1.00  2.490          H  
ATOM   7592 3HG2 THR A 493     -23.376  26.765  55.533  1.00  2.490          H  
ATOM   7593  N   GLY A 494     -21.457  28.404  57.725  1.00  2.140          N  
ATOM   7594  CA  GLY A 494     -21.744  29.071  58.979  1.00  2.380          C  
ATOM   7595  C   GLY A 494     -23.246  29.325  59.143  1.00  2.550          C  
ATOM   7596  O   GLY A 494     -24.037  28.950  58.269  1.00  2.890          O  
ATOM   7597  H   GLY A 494     -21.567  28.918  56.843  1.00  2.570          H  
ATOM   7598 1HA  GLY A 494     -21.375  28.458  59.799  1.00  2.860          H  
ATOM   7599 2HA  GLY A 494     -21.198  30.006  58.989  1.00  2.860          H  
ATOM   7600  N   ASN A 495     -23.661  29.982  60.247  1.00  2.660          N  
ATOM   7601  CA  ASN A 495     -22.796  30.472  61.321  1.00  2.890          C  
ATOM   7602  C   ASN A 495     -23.301  29.921  62.669  1.00  2.630          C  
ATOM   7603  O   ASN A 495     -23.959  28.866  62.704  1.00  2.630          O  
ATOM   7604  CB  ASN A 495     -22.802  31.998  61.305  1.00  3.950          C  
ATOM   7605  CG  ASN A 495     -22.090  32.541  60.121  1.00  3.950          C  
ATOM   7606  OD1 ASN A 495     -20.926  32.217  59.923  1.00  3.950          O  
ATOM   7607  ND2 ASN A 495     -22.746  33.344  59.333  1.00  3.950          N  
ATOM   7608  H   ASN A 495     -24.651  30.151  60.361  1.00  3.190          H  
ATOM   7609  HA  ASN A 495     -21.776  30.122  61.198  1.00  3.470          H  
ATOM   7610 1HB  ASN A 495     -23.831  32.360  61.301  1.00  4.740          H  
ATOM   7611 2HB  ASN A 495     -22.321  32.412  62.179  1.00  4.740          H  
ATOM   7612 1HD2 ASN A 495     -22.298  33.732  58.528  1.00  4.740          H  
ATOM   7613 2HD2 ASN A 495     -23.698  33.565  59.511  1.00  4.740          H  
ATOM   7614  N   SER A 496     -22.906  30.609  63.754  1.00  3.030          N  
ATOM   7615  CA  SER A 496     -23.260  30.378  65.167  1.00  3.530          C  
ATOM   7616  C   SER A 496     -23.052  28.964  65.711  1.00  3.690          C  
ATOM   7617  O   SER A 496     -23.618  28.610  66.750  1.00  4.290          O  
ATOM   7618  CB  SER A 496     -24.711  30.770  65.385  1.00  4.740          C  
ATOM   7619  OG  SER A 496     -24.939  32.121  65.084  1.00  4.740          O  
ATOM   7620  H   SER A 496     -22.326  31.419  63.599  1.00  3.640          H  
ATOM   7621  HA  SER A 496     -22.638  31.048  65.761  1.00  4.240          H  
ATOM   7622 1HB  SER A 496     -25.342  30.159  64.755  1.00  5.690          H  
ATOM   7623 2HB  SER A 496     -24.993  30.575  66.418  1.00  5.690          H  
ATOM   7624  HG  SER A 496     -25.886  32.253  65.234  1.00  5.690          H  
ATOM   7625  N   SER A 497     -22.181  28.193  65.071  1.00  3.490          N  
ATOM   7626  CA  SER A 497     -21.879  26.816  65.463  1.00  3.760          C  
ATOM   7627  C   SER A 497     -23.146  25.964  65.650  1.00  3.540          C  
ATOM   7628  O   SER A 497     -23.218  25.138  66.564  1.00  3.890          O  
ATOM   7629  CB  SER A 497     -21.034  26.784  66.729  1.00  5.160          C  
ATOM   7630  OG  SER A 497     -19.791  27.420  66.537  1.00  5.160          O  
ATOM   7631  H   SER A 497     -21.736  28.578  64.254  1.00  4.190          H  
ATOM   7632  HA  SER A 497     -21.291  26.360  64.664  1.00  4.510          H  
ATOM   7633 1HB  SER A 497     -21.570  27.266  67.543  1.00  6.190          H  
ATOM   7634 2HB  SER A 497     -20.870  25.748  67.022  1.00  6.190          H  
ATOM   7635  HG  SER A 497     -19.332  27.355  67.378  1.00  6.190          H  
ATOM   7636  N   LYS A 498     -24.122  26.114  64.736  1.00  3.550          N  
ATOM   7637  CA  LYS A 498     -25.370  25.339  64.824  1.00  3.840          C  
ATOM   7638  C   LYS A 498     -25.267  23.936  64.237  1.00  3.640          C  
ATOM   7639  O   LYS A 498     -26.155  23.105  64.441  1.00  4.140          O  
ATOM   7640  CB  LYS A 498     -26.519  26.072  64.134  1.00  5.260          C  
ATOM   7641  CG  LYS A 498     -26.917  27.412  64.754  1.00  5.260          C  
ATOM   7642  CD  LYS A 498     -27.518  27.252  66.160  1.00  5.260          C  
ATOM   7643  CE  LYS A 498     -28.061  28.571  66.695  1.00  5.260          C  
ATOM   7644  NZ  LYS A 498     -28.650  28.418  68.064  1.00  5.260          N  
ATOM   7645  H   LYS A 498     -24.006  26.829  64.013  1.00  4.260          H  
ATOM   7646  HA  LYS A 498     -25.612  25.216  65.877  1.00  4.610          H  
ATOM   7647 1HB  LYS A 498     -26.241  26.258  63.102  1.00  6.310          H  
ATOM   7648 2HB  LYS A 498     -27.400  25.432  64.119  1.00  6.310          H  
ATOM   7649 1HG  LYS A 498     -26.023  28.015  64.834  1.00  6.310          H  
ATOM   7650 2HG  LYS A 498     -27.626  27.923  64.107  1.00  6.310          H  
ATOM   7651 1HD  LYS A 498     -28.314  26.507  66.141  1.00  6.310          H  
ATOM   7652 2HD  LYS A 498     -26.744  26.918  66.850  1.00  6.310          H  
ATOM   7653 1HE  LYS A 498     -27.252  29.297  66.737  1.00  6.310          H  
ATOM   7654 2HE  LYS A 498     -28.833  28.940  66.018  1.00  6.310          H  
ATOM   7655 1HZ  LYS A 498     -29.002  29.310  68.388  1.00  6.310          H  
ATOM   7656 2HZ  LYS A 498     -29.410  27.751  68.035  1.00  6.310          H  
ATOM   7657 3HZ  LYS A 498     -27.938  28.087  68.700  1.00  6.310          H  
ATOM   7658  N   THR A 499     -24.203  23.681  63.494  1.00  3.430          N  
ATOM   7659  CA  THR A 499     -23.958  22.387  62.888  1.00  3.760          C  
ATOM   7660  C   THR A 499     -22.535  22.018  63.252  1.00  3.670          C  
ATOM   7661  O   THR A 499     -21.735  22.905  63.547  1.00  4.330          O  
ATOM   7662  CB  THR A 499     -24.197  22.403  61.364  1.00  5.130          C  
ATOM   7663  OG1 THR A 499     -23.286  23.324  60.719  1.00  5.130          O  
ATOM   7664  CG2 THR A 499     -25.642  22.839  61.086  1.00  5.130          C  
ATOM   7665  H   THR A 499     -23.521  24.411  63.376  1.00  4.120          H  
ATOM   7666  HA  THR A 499     -24.625  21.647  63.331  1.00  4.510          H  
ATOM   7667  HB  THR A 499     -24.039  21.404  60.961  1.00  6.160          H  
ATOM   7668  HG1 THR A 499     -22.372  23.042  60.851  1.00  6.160          H  
ATOM   7669 1HG2 THR A 499     -25.838  22.843  60.036  1.00  6.160          H  
ATOM   7670 2HG2 THR A 499     -26.328  22.143  61.571  1.00  6.160          H  
ATOM   7671 3HG2 THR A 499     -25.814  23.836  61.476  1.00  6.160          H  
ATOM   7672  N   GLN A 500     -22.199  20.728  63.220  1.00  3.390          N  
ATOM   7673  CA  GLN A 500     -20.850  20.342  63.627  1.00  3.420          C  
ATOM   7674  C   GLN A 500     -19.832  20.001  62.539  1.00  3.080          C  
ATOM   7675  O   GLN A 500     -18.677  19.730  62.862  1.00  3.520          O  
ATOM   7676  CB  GLN A 500     -20.949  19.182  64.613  1.00  4.780          C  
ATOM   7677  CG  GLN A 500     -21.768  19.530  65.862  1.00  4.780          C  
ATOM   7678  CD  GLN A 500     -21.197  20.718  66.629  1.00  4.780          C  
ATOM   7679  OE1 GLN A 500     -20.012  20.739  66.970  1.00  4.780          O  
ATOM   7680  NE2 GLN A 500     -22.039  21.708  66.898  1.00  4.780          N  
ATOM   7681  H   GLN A 500     -22.879  20.030  62.954  1.00  4.070          H  
ATOM   7682  HA  GLN A 500     -20.426  21.185  64.171  1.00  4.100          H  
ATOM   7683 1HB  GLN A 500     -21.407  18.324  64.125  1.00  5.730          H  
ATOM   7684 2HB  GLN A 500     -19.949  18.888  64.931  1.00  5.730          H  
ATOM   7685 1HG  GLN A 500     -22.784  19.779  65.566  1.00  5.730          H  
ATOM   7686 2HG  GLN A 500     -21.775  18.668  66.527  1.00  5.730          H  
ATOM   7687 1HE2 GLN A 500     -21.724  22.520  67.397  1.00  5.730          H  
ATOM   7688 2HE2 GLN A 500     -22.994  21.653  66.609  1.00  5.730          H  
ATOM   7689  N   GLY A 501     -20.215  19.966  61.264  1.00  2.830          N  
ATOM   7690  CA  GLY A 501     -19.204  19.620  60.273  1.00  2.460          C  
ATOM   7691  C   GLY A 501     -18.151  20.723  60.223  1.00  1.650          C  
ATOM   7692  O   GLY A 501     -18.493  21.904  60.262  1.00  1.760          O  
ATOM   7693  H   GLY A 501     -21.160  20.167  60.980  1.00  3.400          H  
ATOM   7694 1HA  GLY A 501     -18.739  18.670  60.534  1.00  2.950          H  
ATOM   7695 2HA  GLY A 501     -19.668  19.502  59.293  1.00  2.950          H  
ATOM   7696  N   GLU A 502     -16.879  20.342  60.088  1.00  1.700          N  
ATOM   7697  CA  GLU A 502     -15.798  21.324  60.001  1.00  1.710          C  
ATOM   7698  C   GLU A 502     -15.651  21.882  58.590  1.00  1.430          C  
ATOM   7699  O   GLU A 502     -15.506  23.087  58.401  1.00  1.710          O  
ATOM   7700  CB  GLU A 502     -14.476  20.707  60.446  1.00  2.390          C  
ATOM   7701  CG  GLU A 502     -13.287  21.669  60.453  1.00  2.390          C  
ATOM   7702  CD  GLU A 502     -12.036  20.967  60.861  1.00  2.390          C  
ATOM   7703  OE1 GLU A 502     -12.146  19.909  61.432  1.00  2.390          O  
ATOM   7704  OE2 GLU A 502     -10.963  21.442  60.554  1.00  2.390          O  
ATOM   7705  H   GLU A 502     -16.666  19.355  60.083  1.00  2.040          H  
ATOM   7706  HA  GLU A 502     -16.034  22.151  60.670  1.00  2.050          H  
ATOM   7707 1HB  GLU A 502     -14.590  20.320  61.460  1.00  2.870          H  
ATOM   7708 2HB  GLU A 502     -14.233  19.865  59.809  1.00  2.870          H  
ATOM   7709 1HG  GLU A 502     -13.154  22.110  59.470  1.00  2.870          H  
ATOM   7710 2HG  GLU A 502     -13.494  22.477  61.152  1.00  2.870          H  
ATOM   7711  N   LEU A 503     -15.635  20.987  57.607  1.00  1.200          N  
ATOM   7712  CA  LEU A 503     -15.477  21.356  56.209  1.00  0.990          C  
ATOM   7713  C   LEU A 503     -15.971  20.186  55.351  1.00  0.960          C  
ATOM   7714  O   LEU A 503     -15.563  19.040  55.561  1.00  1.020          O  
ATOM   7715  CB  LEU A 503     -13.993  21.735  55.933  1.00  1.470          C  
ATOM   7716  CG  LEU A 503     -12.879  20.584  55.864  1.00  1.470          C  
ATOM   7717  CD1 LEU A 503     -11.580  21.207  55.358  1.00  1.470          C  
ATOM   7718  CD2 LEU A 503     -12.627  19.933  57.212  1.00  1.470          C  
ATOM   7719  H   LEU A 503     -15.754  20.016  57.839  1.00  1.440          H  
ATOM   7720  HA  LEU A 503     -16.104  22.224  55.996  1.00  1.190          H  
ATOM   7721 1HB  LEU A 503     -13.959  22.279  54.999  1.00  1.760          H  
ATOM   7722 2HB  LEU A 503     -13.676  22.428  56.712  1.00  1.760          H  
ATOM   7723  HG  LEU A 503     -13.190  19.826  55.165  1.00  1.760          H  
ATOM   7724 1HD1 LEU A 503     -10.815  20.437  55.276  1.00  1.760          H  
ATOM   7725 2HD1 LEU A 503     -11.740  21.645  54.403  1.00  1.760          H  
ATOM   7726 3HD1 LEU A 503     -11.247  21.977  56.053  1.00  1.760          H  
ATOM   7727 1HD2 LEU A 503     -11.855  19.172  57.106  1.00  1.760          H  
ATOM   7728 2HD2 LEU A 503     -12.293  20.678  57.916  1.00  1.760          H  
ATOM   7729 3HD2 LEU A 503     -13.523  19.465  57.575  1.00  1.760          H  
ATOM   7730  N   PHE A 504     -16.821  20.468  54.369  1.00  0.950          N  
ATOM   7731  CA  PHE A 504     -17.343  19.410  53.506  1.00  0.980          C  
ATOM   7732  C   PHE A 504     -16.504  19.290  52.249  1.00  0.900          C  
ATOM   7733  O   PHE A 504     -16.204  20.302  51.631  1.00  0.840          O  
ATOM   7734  CB  PHE A 504     -18.784  19.745  53.087  1.00  1.360          C  
ATOM   7735  CG  PHE A 504     -19.795  19.771  54.207  1.00  1.360          C  
ATOM   7736  CD1 PHE A 504     -20.168  20.983  54.782  1.00  1.360          C  
ATOM   7737  CD2 PHE A 504     -20.372  18.613  54.691  1.00  1.360          C  
ATOM   7738  CE1 PHE A 504     -21.094  21.034  55.809  1.00  1.360          C  
ATOM   7739  CE2 PHE A 504     -21.294  18.666  55.723  1.00  1.360          C  
ATOM   7740  CZ  PHE A 504     -21.656  19.876  56.277  1.00  1.360          C  
ATOM   7741  H   PHE A 504     -17.151  21.430  54.265  1.00  1.140          H  
ATOM   7742  HA  PHE A 504     -17.324  18.461  54.045  1.00  1.180          H  
ATOM   7743 1HB  PHE A 504     -18.799  20.722  52.607  1.00  1.630          H  
ATOM   7744 2HB  PHE A 504     -19.122  19.030  52.346  1.00  1.630          H  
ATOM   7745  HD1 PHE A 504     -19.723  21.903  54.405  1.00  1.630          H  
ATOM   7746  HD2 PHE A 504     -20.097  17.651  54.256  1.00  1.630          H  
ATOM   7747  HE1 PHE A 504     -21.372  21.994  56.244  1.00  1.630          H  
ATOM   7748  HE2 PHE A 504     -21.740  17.746  56.101  1.00  1.630          H  
ATOM   7749  HZ  PHE A 504     -22.385  19.909  57.087  1.00  1.630          H  
ATOM   7750  N   LEU A 505     -16.161  18.075  51.807  1.00  0.900          N  
ATOM   7751  CA  LEU A 505     -15.396  17.980  50.554  1.00  0.840          C  
ATOM   7752  C   LEU A 505     -16.318  18.027  49.374  1.00  0.870          C  
ATOM   7753  O   LEU A 505     -17.235  17.215  49.271  1.00  0.940          O  
ATOM   7754  CB  LEU A 505     -14.570  16.690  50.446  1.00  1.200          C  
ATOM   7755  CG  LEU A 505     -13.771  16.494  49.068  1.00  1.200          C  
ATOM   7756  CD1 LEU A 505     -12.686  17.571  48.879  1.00  1.200          C  
ATOM   7757  CD2 LEU A 505     -13.136  15.125  49.055  1.00  1.200          C  
ATOM   7758  H   LEU A 505     -16.410  17.244  52.331  1.00  1.080          H  
ATOM   7759  HA  LEU A 505     -14.729  18.835  50.491  1.00  1.010          H  
ATOM   7760 1HB  LEU A 505     -13.857  16.659  51.255  1.00  1.440          H  
ATOM   7761 2HB  LEU A 505     -15.245  15.843  50.555  1.00  1.440          H  
ATOM   7762  HG  LEU A 505     -14.469  16.570  48.232  1.00  1.440          H  
ATOM   7763 1HD1 LEU A 505     -12.175  17.393  47.946  1.00  1.440          H  
ATOM   7764 2HD1 LEU A 505     -13.113  18.559  48.864  1.00  1.440          H  
ATOM   7765 3HD1 LEU A 505     -11.975  17.500  49.679  1.00  1.440          H  
ATOM   7766 1HD2 LEU A 505     -12.609  14.976  48.107  1.00  1.440          H  
ATOM   7767 2HD2 LEU A 505     -12.428  15.038  49.881  1.00  1.440          H  
ATOM   7768 3HD2 LEU A 505     -13.912  14.367  49.157  1.00  1.440          H  
ATOM   7769  N   LEU A 506     -16.084  18.990  48.496  1.00  0.850          N  
ATOM   7770  CA  LEU A 506     -16.903  19.181  47.317  1.00  0.920          C  
ATOM   7771  C   LEU A 506     -16.134  18.814  46.042  1.00  0.890          C  
ATOM   7772  O   LEU A 506     -16.646  18.135  45.139  1.00  0.940          O  
ATOM   7773  CB  LEU A 506     -17.340  20.653  47.289  1.00  1.260          C  
ATOM   7774  CG  LEU A 506     -18.660  21.035  48.037  1.00  1.260          C  
ATOM   7775  CD1 LEU A 506     -18.605  20.715  49.497  1.00  1.260          C  
ATOM   7776  CD2 LEU A 506     -18.887  22.483  47.866  1.00  1.260          C  
ATOM   7777  H   LEU A 506     -15.300  19.630  48.651  1.00  1.020          H  
ATOM   7778  HA  LEU A 506     -17.784  18.544  47.391  1.00  1.100          H  
ATOM   7779 1HB  LEU A 506     -16.541  21.235  47.752  1.00  1.510          H  
ATOM   7780 2HB  LEU A 506     -17.412  20.980  46.268  1.00  1.510          H  
ATOM   7781  HG  LEU A 506     -19.462  20.489  47.636  1.00  1.510          H  
ATOM   7782 1HD1 LEU A 506     -19.541  21.007  49.972  1.00  1.510          H  
ATOM   7783 2HD1 LEU A 506     -18.465  19.663  49.642  1.00  1.510          H  
ATOM   7784 3HD1 LEU A 506     -17.784  21.256  49.947  1.00  1.510          H  
ATOM   7785 1HD2 LEU A 506     -19.794  22.743  48.368  1.00  1.510          H  
ATOM   7786 2HD2 LEU A 506     -18.067  23.008  48.297  1.00  1.510          H  
ATOM   7787 3HD2 LEU A 506     -18.962  22.741  46.821  1.00  1.510          H  
ATOM   7788  N   LEU A 507     -14.876  19.248  45.975  1.00  0.840          N  
ATOM   7789  CA  LEU A 507     -14.051  19.012  44.789  1.00  0.870          C  
ATOM   7790  C   LEU A 507     -12.815  18.203  45.147  1.00  0.820          C  
ATOM   7791  O   LEU A 507     -11.936  18.678  45.870  1.00  0.770          O  
ATOM   7792  CB  LEU A 507     -13.672  20.377  44.179  1.00  1.210          C  
ATOM   7793  CG  LEU A 507     -13.007  20.439  42.777  1.00  1.210          C  
ATOM   7794  CD1 LEU A 507     -13.397  21.762  42.118  1.00  1.210          C  
ATOM   7795  CD2 LEU A 507     -11.484  20.402  42.906  1.00  1.210          C  
ATOM   7796  H   LEU A 507     -14.501  19.772  46.766  1.00  1.010          H  
ATOM   7797  HA  LEU A 507     -14.629  18.441  44.062  1.00  1.040          H  
ATOM   7798 1HB  LEU A 507     -14.563  21.009  44.164  1.00  1.450          H  
ATOM   7799 2HB  LEU A 507     -12.957  20.814  44.842  1.00  1.450          H  
ATOM   7800  HG  LEU A 507     -13.340  19.608  42.170  1.00  1.450          H  
ATOM   7801 1HD1 LEU A 507     -12.942  21.839  41.131  1.00  1.450          H  
ATOM   7802 2HD1 LEU A 507     -14.472  21.809  42.018  1.00  1.450          H  
ATOM   7803 3HD1 LEU A 507     -13.056  22.595  42.733  1.00  1.450          H  
ATOM   7804 1HD2 LEU A 507     -11.033  20.465  41.920  1.00  1.450          H  
ATOM   7805 2HD2 LEU A 507     -11.149  21.236  43.502  1.00  1.450          H  
ATOM   7806 3HD2 LEU A 507     -11.156  19.496  43.376  1.00  1.450          H  
ATOM   7807  N   ASP A 508     -12.735  16.990  44.603  1.00  0.910          N  
ATOM   7808  CA  ASP A 508     -11.614  16.081  44.870  1.00  0.970          C  
ATOM   7809  C   ASP A 508     -10.377  16.497  44.090  1.00  0.910          C  
ATOM   7810  O   ASP A 508     -10.481  17.194  43.084  1.00  0.880          O  
ATOM   7811  CB  ASP A 508     -11.990  14.647  44.504  1.00  1.330          C  
ATOM   7812  CG  ASP A 508     -11.104  13.558  45.142  1.00  1.330          C  
ATOM   7813  OD1 ASP A 508     -10.060  13.909  45.635  1.00  1.330          O  
ATOM   7814  OD2 ASP A 508     -11.448  12.388  45.097  1.00  1.330          O  
ATOM   7815  H   ASP A 508     -13.518  16.674  44.012  1.00  1.090          H  
ATOM   7816  HA  ASP A 508     -11.379  16.120  45.934  1.00  1.160          H  
ATOM   7817 1HB  ASP A 508     -13.003  14.482  44.771  1.00  1.600          H  
ATOM   7818 2HB  ASP A 508     -11.924  14.542  43.435  1.00  1.600          H  
ATOM   7819  N   SER A 509      -9.209  15.997  44.488  1.00  0.940          N  
ATOM   7820  CA  SER A 509      -7.945  16.273  43.791  1.00  0.950          C  
ATOM   7821  C   SER A 509      -7.982  15.686  42.375  1.00  0.970          C  
ATOM   7822  O   SER A 509      -7.269  16.116  41.464  1.00  1.010          O  
ATOM   7823  CB  SER A 509      -6.788  15.676  44.565  1.00  1.330          C  
ATOM   7824  OG  SER A 509      -6.827  14.279  44.544  1.00  1.330          O  
ATOM   7825  H   SER A 509      -9.212  15.373  45.297  1.00  1.130          H  
ATOM   7826  HA  SER A 509      -7.814  17.354  43.722  1.00  1.140          H  
ATOM   7827 1HB  SER A 509      -5.877  16.001  44.145  1.00  1.590          H  
ATOM   7828 2HB  SER A 509      -6.819  16.028  45.592  1.00  1.590          H  
ATOM   7829  HG  SER A 509      -6.042  13.987  45.013  1.00  1.590          H  
ATOM   7830  N   ARG A 510      -8.880  14.721  42.198  1.00  0.990          N  
ATOM   7831  CA  ARG A 510      -9.155  14.029  40.947  1.00  1.040          C  
ATOM   7832  C   ARG A 510     -10.189  14.772  40.092  1.00  1.040          C  
ATOM   7833  O   ARG A 510     -10.525  14.323  38.996  1.00  1.100          O  
ATOM   7834  CB  ARG A 510      -9.728  12.644  41.207  1.00  1.440          C  
ATOM   7835  CG  ARG A 510      -8.834  11.654  41.921  1.00  1.440          C  
ATOM   7836  CD  ARG A 510      -9.557  10.364  42.121  1.00  1.440          C  
ATOM   7837  NE  ARG A 510     -10.710  10.515  43.021  1.00  1.440          N  
ATOM   7838  CZ  ARG A 510     -11.765   9.683  43.112  1.00  1.440          C  
ATOM   7839  NH1 ARG A 510     -11.868   8.602  42.358  1.00  1.440          N  
ATOM   7840  NH2 ARG A 510     -12.701   9.992  43.984  1.00  1.440          N  
ATOM   7841  H   ARG A 510      -9.379  14.450  43.037  1.00  1.190          H  
ATOM   7842  HA  ARG A 510      -8.226  13.943  40.384  1.00  1.250          H  
ATOM   7843 1HB  ARG A 510     -10.631  12.751  41.805  1.00  1.720          H  
ATOM   7844 2HB  ARG A 510     -10.021  12.193  40.261  1.00  1.720          H  
ATOM   7845 1HG  ARG A 510      -7.941  11.469  41.326  1.00  1.720          H  
ATOM   7846 2HG  ARG A 510      -8.549  12.052  42.900  1.00  1.720          H  
ATOM   7847 1HD  ARG A 510      -9.911  10.002  41.158  1.00  1.720          H  
ATOM   7848 2HD  ARG A 510      -8.874   9.637  42.559  1.00  1.720          H  
ATOM   7849  HE  ARG A 510     -10.727  11.314  43.679  1.00  1.720          H  
ATOM   7850 1HH1 ARG A 510     -11.144   8.374  41.695  1.00  1.720          H  
ATOM   7851 2HH1 ARG A 510     -12.672   7.998  42.449  1.00  1.720          H  
ATOM   7852 1HH2 ARG A 510     -12.562  10.856  44.544  1.00  1.720          H  
ATOM   7853 2HH2 ARG A 510     -13.517   9.416  44.102  1.00  1.720          H  
ATOM   7854  N   GLY A 511     -10.765  15.852  40.629  1.00  0.990          N  
ATOM   7855  CA  GLY A 511     -11.827  16.606  39.962  1.00  1.020          C  
ATOM   7856  C   GLY A 511     -13.217  16.002  40.198  1.00  1.040          C  
ATOM   7857  O   GLY A 511     -14.209  16.477  39.647  1.00  1.050          O  
ATOM   7858  H   GLY A 511     -10.441  16.218  41.525  1.00  1.190          H  
ATOM   7859 1HA  GLY A 511     -11.811  17.632  40.331  1.00  1.220          H  
ATOM   7860 2HA  GLY A 511     -11.623  16.648  38.893  1.00  1.220          H  
ATOM   7861  N   ALA A 512     -13.274  14.928  40.988  1.00  1.070          N  
ATOM   7862  CA  ALA A 512     -14.519  14.229  41.296  1.00  1.110          C  
ATOM   7863  C   ALA A 512     -15.492  15.138  42.049  1.00  1.080          C  
ATOM   7864  O   ALA A 512     -15.092  15.947  42.901  1.00  1.040          O  
ATOM   7865  CB  ALA A 512     -14.250  12.959  42.098  1.00  1.540          C  
ATOM   7866  H   ALA A 512     -12.402  14.594  41.360  1.00  1.280          H  
ATOM   7867  HA  ALA A 512     -14.985  13.947  40.351  1.00  1.330          H  
ATOM   7868 1HB  ALA A 512     -15.193  12.443  42.278  1.00  1.850          H  
ATOM   7869 2HB  ALA A 512     -13.583  12.308  41.533  1.00  1.850          H  
ATOM   7870 3HB  ALA A 512     -13.803  13.187  43.039  1.00  1.850          H  
ATOM   7871  N   PHE A 513     -16.785  14.967  41.737  1.00  1.100          N  
ATOM   7872  CA  PHE A 513     -17.882  15.710  42.357  1.00  1.100          C  
ATOM   7873  C   PHE A 513     -18.507  15.006  43.542  1.00  1.150          C  
ATOM   7874  O   PHE A 513     -19.284  14.050  43.406  1.00  1.240          O  
ATOM   7875  CB  PHE A 513     -18.956  15.967  41.292  1.00  1.540          C  
ATOM   7876  CG  PHE A 513     -20.160  16.768  41.721  1.00  1.540          C  
ATOM   7877  CD1 PHE A 513     -20.114  18.125  41.829  1.00  1.540          C  
ATOM   7878  CD2 PHE A 513     -21.362  16.144  41.979  1.00  1.540          C  
ATOM   7879  CE1 PHE A 513     -21.243  18.847  42.186  1.00  1.540          C  
ATOM   7880  CE2 PHE A 513     -22.480  16.865  42.339  1.00  1.540          C  
ATOM   7881  CZ  PHE A 513     -22.417  18.215  42.444  1.00  1.540          C  
ATOM   7882  H   PHE A 513     -17.014  14.290  41.023  1.00  1.320          H  
ATOM   7883  HA  PHE A 513     -17.500  16.661  42.723  1.00  1.320          H  
ATOM   7884 1HB  PHE A 513     -18.496  16.491  40.453  1.00  1.850          H  
ATOM   7885 2HB  PHE A 513     -19.312  15.011  40.913  1.00  1.850          H  
ATOM   7886  HD1 PHE A 513     -19.181  18.647  41.631  1.00  1.850          H  
ATOM   7887  HD2 PHE A 513     -21.428  15.059  41.891  1.00  1.850          H  
ATOM   7888  HE1 PHE A 513     -21.185  19.926  42.270  1.00  1.850          H  
ATOM   7889  HE2 PHE A 513     -23.418  16.348  42.536  1.00  1.850          H  
ATOM   7890  HZ  PHE A 513     -23.299  18.782  42.731  1.00  1.850          H  
ATOM   7891  N   HIS A 514     -18.222  15.509  44.726  1.00  1.100          N  
ATOM   7892  CA  HIS A 514     -18.727  14.881  45.925  1.00  1.150          C  
ATOM   7893  C   HIS A 514     -20.086  15.405  46.253  1.00  1.210          C  
ATOM   7894  O   HIS A 514     -20.243  16.190  47.193  1.00  1.210          O  
ATOM   7895  CB  HIS A 514     -17.756  15.047  47.080  1.00  1.590          C  
ATOM   7896  CG  HIS A 514     -16.583  14.229  46.892  1.00  1.590          C  
ATOM   7897  ND1 HIS A 514     -16.479  12.955  47.426  1.00  1.590          N  
ATOM   7898  CD2 HIS A 514     -15.465  14.438  46.197  1.00  1.590          C  
ATOM   7899  CE1 HIS A 514     -15.334  12.431  47.063  1.00  1.590          C  
ATOM   7900  NE2 HIS A 514     -14.706  13.299  46.322  1.00  1.590          N  
ATOM   7901  H   HIS A 514     -17.613  16.334  44.799  1.00  1.320          H  
ATOM   7902  HA  HIS A 514     -18.827  13.813  45.752  1.00  1.380          H  
ATOM   7903 1HB  HIS A 514     -17.428  16.075  47.114  1.00  1.910          H  
ATOM   7904 2HB  HIS A 514     -18.222  14.806  48.031  1.00  1.910          H  
ATOM   7905  HD1 HIS A 514     -16.967  12.642  48.237  1.00  1.910          H  
ATOM   7906  HD2 HIS A 514     -15.115  15.283  45.603  1.00  1.910          H  
ATOM   7907  HE1 HIS A 514     -15.053  11.428  47.381  1.00  1.910          H  
ATOM   7908  N   THR A 515     -21.071  14.878  45.525  1.00  1.270          N  
ATOM   7909  CA  THR A 515     -22.468  15.301  45.607  1.00  1.330          C  
ATOM   7910  C   THR A 515     -22.893  15.431  47.050  1.00  1.350          C  
ATOM   7911  O   THR A 515     -23.549  16.402  47.417  1.00  1.380          O  
ATOM   7912  CB  THR A 515     -23.441  14.287  44.943  1.00  1.840          C  
ATOM   7913  OG1 THR A 515     -23.107  14.091  43.568  1.00  1.840          O  
ATOM   7914  CG2 THR A 515     -24.882  14.853  45.017  1.00  1.840          C  
ATOM   7915  H   THR A 515     -20.756  14.240  44.793  1.00  1.520          H  
ATOM   7916  HA  THR A 515     -22.571  16.275  45.129  1.00  1.600          H  
ATOM   7917  HB  THR A 515     -23.399  13.330  45.464  1.00  2.210          H  
ATOM   7918  HG1 THR A 515     -22.292  13.586  43.502  1.00  2.210          H  
ATOM   7919 1HG2 THR A 515     -25.566  14.149  44.546  1.00  2.210          H  
ATOM   7920 2HG2 THR A 515     -25.186  15.002  46.051  1.00  2.210          H  
ATOM   7921 3HG2 THR A 515     -24.928  15.807  44.492  1.00  2.210          H  
ATOM   7922  N   LYS A 516     -22.537  14.435  47.866  1.00  1.350          N  
ATOM   7923  CA  LYS A 516     -22.911  14.413  49.269  1.00  1.390          C  
ATOM   7924  C   LYS A 516     -22.391  15.630  50.041  1.00  1.350          C  
ATOM   7925  O   LYS A 516     -23.061  16.090  50.962  1.00  1.400          O  
ATOM   7926  CB  LYS A 516     -22.422  13.125  49.918  1.00  1.930          C  
ATOM   7927  CG  LYS A 516     -23.189  11.884  49.464  1.00  1.930          C  
ATOM   7928  CD  LYS A 516     -22.661  10.605  50.111  1.00  1.930          C  
ATOM   7929  CE  LYS A 516     -23.443   9.384  49.628  1.00  1.930          C  
ATOM   7930  NZ  LYS A 516     -22.924   8.112  50.209  1.00  1.930          N  
ATOM   7931  H   LYS A 516     -21.997  13.676  47.477  1.00  1.620          H  
ATOM   7932  HA  LYS A 516     -23.997  14.423  49.328  1.00  1.670          H  
ATOM   7933 1HB  LYS A 516     -21.370  12.983  49.688  1.00  2.320          H  
ATOM   7934 2HB  LYS A 516     -22.516  13.208  51.002  1.00  2.320          H  
ATOM   7935 1HG  LYS A 516     -24.243  12.001  49.720  1.00  2.320          H  
ATOM   7936 2HG  LYS A 516     -23.115  11.795  48.378  1.00  2.320          H  
ATOM   7937 1HD  LYS A 516     -21.601  10.469  49.865  1.00  2.320          H  
ATOM   7938 2HD  LYS A 516     -22.750  10.681  51.197  1.00  2.320          H  
ATOM   7939 1HE  LYS A 516     -24.488   9.503  49.908  1.00  2.320          H  
ATOM   7940 2HE  LYS A 516     -23.375   9.330  48.540  1.00  2.320          H  
ATOM   7941 1HZ  LYS A 516     -23.471   7.331  49.861  1.00  2.320          H  
ATOM   7942 2HZ  LYS A 516     -21.958   7.985  49.941  1.00  2.320          H  
ATOM   7943 3HZ  LYS A 516     -22.994   8.143  51.215  1.00  2.320          H  
ATOM   7944  N   GLY A 517     -21.191  16.120  49.713  1.00  1.280          N  
ATOM   7945  CA  GLY A 517     -20.592  17.280  50.360  1.00  1.260          C  
ATOM   7946  C   GLY A 517     -21.424  18.511  50.055  1.00  1.270          C  
ATOM   7947  O   GLY A 517     -21.776  19.291  50.949  1.00  1.320          O  
ATOM   7948  H   GLY A 517     -20.679  15.722  48.929  1.00  1.540          H  
ATOM   7949 1HA  GLY A 517     -20.537  17.116  51.432  1.00  1.510          H  
ATOM   7950 2HA  GLY A 517     -19.582  17.415  49.988  1.00  1.510          H  
ATOM   7951  N   TYR A 518     -21.717  18.694  48.763  1.00  1.250          N  
ATOM   7952  CA  TYR A 518     -22.491  19.853  48.316  1.00  1.310          C  
ATOM   7953  C   TYR A 518     -23.861  19.806  48.971  1.00  1.410          C  
ATOM   7954  O   TYR A 518     -24.344  20.800  49.520  1.00  1.460          O  
ATOM   7955  CB  TYR A 518     -22.712  19.808  46.786  1.00  1.810          C  
ATOM   7956  CG  TYR A 518     -21.517  19.997  45.952  1.00  1.810          C  
ATOM   7957  CD1 TYR A 518     -20.762  18.929  45.696  1.00  1.810          C  
ATOM   7958  CD2 TYR A 518     -21.190  21.223  45.425  1.00  1.810          C  
ATOM   7959  CE1 TYR A 518     -19.646  19.032  44.965  1.00  1.810          C  
ATOM   7960  CE2 TYR A 518     -20.046  21.357  44.645  1.00  1.810          C  
ATOM   7961  CZ  TYR A 518     -19.267  20.247  44.432  1.00  1.810          C  
ATOM   7962  OH  TYR A 518     -18.113  20.309  43.696  1.00  1.810          O  
ATOM   7963  H   TYR A 518     -21.344  17.992  48.113  1.00  1.500          H  
ATOM   7964  HA  TYR A 518     -21.986  20.771  48.614  1.00  1.570          H  
ATOM   7965 1HB  TYR A 518     -23.169  18.858  46.511  1.00  2.170          H  
ATOM   7966 2HB  TYR A 518     -23.398  20.586  46.518  1.00  2.170          H  
ATOM   7967  HD1 TYR A 518     -21.057  17.994  46.092  1.00  2.170          H  
ATOM   7968  HD2 TYR A 518     -21.819  22.067  45.628  1.00  2.170          H  
ATOM   7969  HE1 TYR A 518     -19.046  18.144  44.786  1.00  2.170          H  
ATOM   7970  HE2 TYR A 518     -19.765  22.330  44.227  1.00  2.170          H  
ATOM   7971  HH  TYR A 518     -17.655  19.452  43.790  1.00  2.170          H  
ATOM   7972  N   TYR A 519     -24.461  18.617  48.943  1.00  1.440          N  
ATOM   7973  CA  TYR A 519     -25.777  18.369  49.481  1.00  1.530          C  
ATOM   7974  C   TYR A 519     -25.860  18.621  50.975  1.00  1.580          C  
ATOM   7975  O   TYR A 519     -26.786  19.294  51.438  1.00  1.680          O  
ATOM   7976  CB  TYR A 519     -26.207  16.949  49.153  1.00  2.110          C  
ATOM   7977  CG  TYR A 519     -27.517  16.648  49.678  1.00  2.110          C  
ATOM   7978  CD1 TYR A 519     -28.638  17.118  49.017  1.00  2.110          C  
ATOM   7979  CD2 TYR A 519     -27.630  15.927  50.833  1.00  2.110          C  
ATOM   7980  CE1 TYR A 519     -29.879  16.872  49.532  1.00  2.110          C  
ATOM   7981  CE2 TYR A 519     -28.857  15.683  51.346  1.00  2.110          C  
ATOM   7982  CZ  TYR A 519     -29.989  16.155  50.708  1.00  2.110          C  
ATOM   7983  OH  TYR A 519     -31.226  15.942  51.268  1.00  2.110          O  
ATOM   7984  H   TYR A 519     -23.993  17.841  48.471  1.00  1.730          H  
ATOM   7985  HA  TYR A 519     -26.467  19.061  49.000  1.00  1.840          H  
ATOM   7986 1HB  TYR A 519     -26.212  16.793  48.082  1.00  2.530          H  
ATOM   7987 2HB  TYR A 519     -25.498  16.254  49.581  1.00  2.530          H  
ATOM   7988  HD1 TYR A 519     -28.531  17.694  48.099  1.00  2.530          H  
ATOM   7989  HD2 TYR A 519     -26.739  15.566  51.347  1.00  2.530          H  
ATOM   7990  HE1 TYR A 519     -30.767  17.250  49.030  1.00  2.530          H  
ATOM   7991  HE2 TYR A 519     -28.950  15.121  52.272  1.00  2.530          H  
ATOM   7992  HH  TYR A 519     -31.104  15.762  52.231  1.00  2.530          H  
ATOM   7993  N   ALA A 520     -24.937  18.029  51.742  1.00  1.530          N  
ATOM   7994  CA  ALA A 520     -24.928  18.178  53.180  1.00  1.580          C  
ATOM   7995  C   ALA A 520     -24.746  19.630  53.575  1.00  1.540          C  
ATOM   7996  O   ALA A 520     -25.377  20.091  54.532  1.00  1.620          O  
ATOM   7997  CB  ALA A 520     -23.830  17.332  53.771  1.00  2.190          C  
ATOM   7998  H   ALA A 520     -24.211  17.454  51.314  1.00  1.840          H  
ATOM   7999  HA  ALA A 520     -25.889  17.838  53.563  1.00  1.900          H  
ATOM   8000 1HB  ALA A 520     -23.841  17.426  54.851  1.00  2.630          H  
ATOM   8001 2HB  ALA A 520     -23.987  16.291  53.490  1.00  2.630          H  
ATOM   8002 3HB  ALA A 520     -22.871  17.671  53.377  1.00  2.630          H  
ATOM   8003  N   ALA A 521     -23.891  20.362  52.850  1.00  1.440          N  
ATOM   8004  CA  ALA A 521     -23.712  21.765  53.153  1.00  1.420          C  
ATOM   8005  C   ALA A 521     -25.038  22.507  52.944  1.00  1.500          C  
ATOM   8006  O   ALA A 521     -25.411  23.380  53.743  1.00  1.550          O  
ATOM   8007  CB  ALA A 521     -22.615  22.333  52.296  1.00  2.000          C  
ATOM   8008  H   ALA A 521     -23.331  19.933  52.102  1.00  1.730          H  
ATOM   8009  HA  ALA A 521     -23.430  21.857  54.199  1.00  1.700          H  
ATOM   8010 1HB  ALA A 521     -22.467  23.373  52.546  1.00  2.400          H  
ATOM   8011 2HB  ALA A 521     -21.695  21.780  52.472  1.00  2.400          H  
ATOM   8012 3HB  ALA A 521     -22.895  22.235  51.245  1.00  2.400          H  
ATOM   8013  N   VAL A 522     -25.769  22.149  51.877  1.00  1.550          N  
ATOM   8014  CA  VAL A 522     -27.069  22.746  51.614  1.00  1.660          C  
ATOM   8015  C   VAL A 522     -28.060  22.425  52.733  1.00  1.770          C  
ATOM   8016  O   VAL A 522     -28.777  23.330  53.170  1.00  1.840          O  
ATOM   8017  CB  VAL A 522     -27.611  22.330  50.226  1.00  2.280          C  
ATOM   8018  CG1 VAL A 522     -29.051  22.753  50.065  1.00  2.280          C  
ATOM   8019  CG2 VAL A 522     -26.772  23.032  49.124  1.00  2.280          C  
ATOM   8020  H   VAL A 522     -25.376  21.473  51.209  1.00  1.860          H  
ATOM   8021  HA  VAL A 522     -26.944  23.826  51.585  1.00  1.990          H  
ATOM   8022  HB  VAL A 522     -27.549  21.252  50.119  1.00  2.740          H  
ATOM   8023 1HG1 VAL A 522     -29.403  22.462  49.079  1.00  2.740          H  
ATOM   8024 2HG1 VAL A 522     -29.668  22.276  50.820  1.00  2.740          H  
ATOM   8025 3HG1 VAL A 522     -29.116  23.825  50.169  1.00  2.740          H  
ATOM   8026 1HG2 VAL A 522     -27.141  22.747  48.143  1.00  2.740          H  
ATOM   8027 2HG2 VAL A 522     -26.853  24.118  49.235  1.00  2.740          H  
ATOM   8028 3HG2 VAL A 522     -25.735  22.744  49.212  1.00  2.740          H  
ATOM   8029  N   GLU A 523     -28.119  21.162  53.198  1.00  1.830          N  
ATOM   8030  CA  GLU A 523     -29.038  20.852  54.295  1.00  1.970          C  
ATOM   8031  C   GLU A 523     -28.686  21.642  55.547  1.00  1.980          C  
ATOM   8032  O   GLU A 523     -29.569  22.181  56.212  1.00  2.120          O  
ATOM   8033  CB  GLU A 523     -29.050  19.369  54.688  1.00  2.700          C  
ATOM   8034  CG  GLU A 523     -29.716  18.398  53.729  1.00  2.700          C  
ATOM   8035  CD  GLU A 523     -29.722  16.976  54.308  1.00  2.700          C  
ATOM   8036  OE1 GLU A 523     -28.980  16.746  55.234  1.00  2.700          O  
ATOM   8037  OE2 GLU A 523     -30.473  16.131  53.838  1.00  2.700          O  
ATOM   8038  H   GLU A 523     -27.537  20.438  52.763  1.00  2.200          H  
ATOM   8039  HA  GLU A 523     -30.042  21.127  53.984  1.00  2.360          H  
ATOM   8040 1HB  GLU A 523     -28.017  19.035  54.815  1.00  3.240          H  
ATOM   8041 2HB  GLU A 523     -29.542  19.262  55.656  1.00  3.240          H  
ATOM   8042 1HG  GLU A 523     -30.740  18.716  53.543  1.00  3.240          H  
ATOM   8043 2HG  GLU A 523     -29.176  18.408  52.779  1.00  3.240          H  
ATOM   8044  N   ALA A 524     -27.393  21.802  55.837  1.00  1.860          N  
ATOM   8045  CA  ALA A 524     -26.987  22.525  57.034  1.00  1.940          C  
ATOM   8046  C   ALA A 524     -27.579  23.937  57.033  1.00  1.980          C  
ATOM   8047  O   ALA A 524     -28.000  24.461  58.078  1.00  2.210          O  
ATOM   8048  CB  ALA A 524     -25.463  22.570  57.088  1.00  2.680          C  
ATOM   8049  H   ALA A 524     -26.687  21.331  55.260  1.00  2.230          H  
ATOM   8050  HA  ALA A 524     -27.372  21.995  57.907  1.00  2.330          H  
ATOM   8051 1HB  ALA A 524     -25.122  23.081  57.962  1.00  3.220          H  
ATOM   8052 2HB  ALA A 524     -25.077  21.549  57.092  1.00  3.220          H  
ATOM   8053 3HB  ALA A 524     -25.092  23.084  56.212  1.00  3.220          H  
ATOM   8054  N   LYS A 525     -27.623  24.546  55.855  1.00  1.850          N  
ATOM   8055  CA  LYS A 525     -28.180  25.873  55.702  1.00  1.970          C  
ATOM   8056  C   LYS A 525     -29.702  25.854  55.794  1.00  2.090          C  
ATOM   8057  O   LYS A 525     -30.292  26.720  56.454  1.00  2.190          O  
ATOM   8058  CB  LYS A 525     -27.664  26.473  54.415  1.00  2.710          C  
ATOM   8059  CG  LYS A 525     -26.200  26.742  54.543  1.00  2.710          C  
ATOM   8060  CD  LYS A 525     -25.602  27.505  53.419  1.00  2.710          C  
ATOM   8061  CE  LYS A 525     -25.287  26.648  52.215  1.00  2.710          C  
ATOM   8062  NZ  LYS A 525     -24.248  25.683  52.439  1.00  2.710          N  
ATOM   8063  H   LYS A 525     -27.216  24.060  55.048  1.00  2.220          H  
ATOM   8064  HA  LYS A 525     -27.816  26.488  56.522  1.00  2.360          H  
ATOM   8065 1HB  LYS A 525     -27.839  25.777  53.594  1.00  3.250          H  
ATOM   8066 2HB  LYS A 525     -28.177  27.378  54.199  1.00  3.250          H  
ATOM   8067 1HG  LYS A 525     -26.023  27.297  55.467  1.00  3.250          H  
ATOM   8068 2HG  LYS A 525     -25.700  25.792  54.625  1.00  3.250          H  
ATOM   8069 1HD  LYS A 525     -26.273  28.305  53.115  1.00  3.250          H  
ATOM   8070 2HD  LYS A 525     -24.684  27.957  53.779  1.00  3.250          H  
ATOM   8071 1HE  LYS A 525     -26.180  26.126  51.891  1.00  3.250          H  
ATOM   8072 2HE  LYS A 525     -24.948  27.296  51.438  1.00  3.250          H  
ATOM   8073 1HZ  LYS A 525     -24.121  25.215  51.552  1.00  3.250          H  
ATOM   8074 2HZ  LYS A 525     -23.399  26.174  52.703  1.00  3.250          H  
ATOM   8075 3HZ  LYS A 525     -24.542  25.002  53.171  1.00  3.250          H  
ATOM   8076  N   LYS A 526     -30.343  24.870  55.153  1.00  2.170          N  
ATOM   8077  CA  LYS A 526     -31.794  24.771  55.228  1.00  2.360          C  
ATOM   8078  C   LYS A 526     -32.256  24.577  56.677  1.00  2.560          C  
ATOM   8079  O   LYS A 526     -33.294  25.101  57.071  1.00  2.790          O  
ATOM   8080  CB  LYS A 526     -32.339  23.639  54.353  1.00  3.230          C  
ATOM   8081  CG  LYS A 526     -32.274  23.891  52.845  1.00  3.230          C  
ATOM   8082  CD  LYS A 526     -32.832  22.693  52.058  1.00  3.230          C  
ATOM   8083  CE  LYS A 526     -32.820  22.933  50.542  1.00  3.230          C  
ATOM   8084  NZ  LYS A 526     -33.312  21.731  49.769  1.00  3.230          N  
ATOM   8085  H   LYS A 526     -29.805  24.207  54.583  1.00  2.600          H  
ATOM   8086  HA  LYS A 526     -32.212  25.708  54.868  1.00  2.830          H  
ATOM   8087 1HB  LYS A 526     -31.780  22.729  54.567  1.00  3.870          H  
ATOM   8088 2HB  LYS A 526     -33.379  23.452  54.616  1.00  3.870          H  
ATOM   8089 1HG  LYS A 526     -32.858  24.779  52.603  1.00  3.870          H  
ATOM   8090 2HG  LYS A 526     -31.238  24.063  52.558  1.00  3.870          H  
ATOM   8091 1HD  LYS A 526     -32.233  21.807  52.278  1.00  3.870          H  
ATOM   8092 2HD  LYS A 526     -33.863  22.501  52.366  1.00  3.870          H  
ATOM   8093 1HE  LYS A 526     -33.458  23.776  50.310  1.00  3.870          H  
ATOM   8094 2HE  LYS A 526     -31.817  23.163  50.228  1.00  3.870          H  
ATOM   8095 1HZ  LYS A 526     -33.290  21.932  48.782  1.00  3.870          H  
ATOM   8096 2HZ  LYS A 526     -32.732  20.932  49.958  1.00  3.870          H  
ATOM   8097 3HZ  LYS A 526     -34.293  21.506  50.035  1.00  3.870          H  
ATOM   8098  N   GLU A 527     -31.507  23.815  57.483  1.00  2.550          N  
ATOM   8099  CA  GLU A 527     -31.894  23.640  58.880  1.00  2.840          C  
ATOM   8100  C   GLU A 527     -31.793  24.946  59.679  1.00  2.980          C  
ATOM   8101  O   GLU A 527     -32.707  25.283  60.436  1.00  3.450          O  
ATOM   8102  CB  GLU A 527     -31.046  22.567  59.571  1.00  3.860          C  
ATOM   8103  CG  GLU A 527     -31.305  21.122  59.126  1.00  3.860          C  
ATOM   8104  CD  GLU A 527     -30.426  20.147  59.864  1.00  3.860          C  
ATOM   8105  OE1 GLU A 527     -29.589  20.600  60.606  1.00  3.860          O  
ATOM   8106  OE2 GLU A 527     -30.601  18.963  59.704  1.00  3.860          O  
ATOM   8107  H   GLU A 527     -30.684  23.342  57.101  1.00  3.060          H  
ATOM   8108  HA  GLU A 527     -32.932  23.312  58.902  1.00  3.410          H  
ATOM   8109 1HB  GLU A 527     -29.989  22.779  59.384  1.00  4.630          H  
ATOM   8110 2HB  GLU A 527     -31.202  22.620  60.648  1.00  4.630          H  
ATOM   8111 1HG  GLU A 527     -32.349  20.875  59.309  1.00  4.630          H  
ATOM   8112 2HG  GLU A 527     -31.119  21.042  58.056  1.00  4.630          H  
ATOM   8113  N   ARG A 528     -30.733  25.742  59.473  1.00  2.810          N  
ATOM   8114  CA  ARG A 528     -30.613  27.009  60.213  1.00  3.130          C  
ATOM   8115  C   ARG A 528     -31.757  27.955  59.886  1.00  3.490          C  
ATOM   8116  O   ARG A 528     -32.302  28.633  60.762  1.00  3.730          O  
ATOM   8117  CB  ARG A 528     -29.318  27.712  59.896  1.00  4.250          C  
ATOM   8118  CG  ARG A 528     -28.089  27.085  60.456  1.00  4.250          C  
ATOM   8119  CD  ARG A 528     -26.925  27.874  60.059  1.00  4.250          C  
ATOM   8120  NE  ARG A 528     -25.681  27.340  60.536  1.00  4.250          N  
ATOM   8121  CZ  ARG A 528     -24.988  26.360  59.936  1.00  4.250          C  
ATOM   8122  NH1 ARG A 528     -25.471  25.753  58.887  1.00  4.250          N  
ATOM   8123  NH2 ARG A 528     -23.817  26.020  60.419  1.00  4.250          N  
ATOM   8124  H   ARG A 528     -29.976  25.411  58.862  1.00  3.370          H  
ATOM   8125  HA  ARG A 528     -30.638  26.787  61.279  1.00  3.760          H  
ATOM   8126 1HB  ARG A 528     -29.194  27.758  58.812  1.00  5.100          H  
ATOM   8127 2HB  ARG A 528     -29.364  28.738  60.261  1.00  5.100          H  
ATOM   8128 1HG  ARG A 528     -28.146  27.073  61.542  1.00  5.100          H  
ATOM   8129 2HG  ARG A 528     -27.991  26.069  60.087  1.00  5.100          H  
ATOM   8130 1HD  ARG A 528     -26.874  27.951  58.973  1.00  5.100          H  
ATOM   8131 2HD  ARG A 528     -27.030  28.876  60.473  1.00  5.100          H  
ATOM   8132  HE  ARG A 528     -25.251  27.784  61.356  1.00  5.100          H  
ATOM   8133 1HH1 ARG A 528     -26.385  26.005  58.530  1.00  5.100          H  
ATOM   8134 2HH1 ARG A 528     -24.938  25.021  58.445  1.00  5.100          H  
ATOM   8135 1HH2 ARG A 528     -23.457  26.519  61.214  1.00  5.100          H  
ATOM   8136 2HH2 ARG A 528     -23.269  25.283  59.982  1.00  5.100          H  
ATOM   8137  N   MET A 529     -32.164  27.940  58.625  1.00  3.780          N  
ATOM   8138  CA  MET A 529     -33.248  28.751  58.094  1.00  4.250          C  
ATOM   8139  C   MET A 529     -34.573  28.558  58.849  1.00  4.360          C  
ATOM   8140  O   MET A 529     -35.442  29.446  58.816  1.00  4.500          O  
ATOM   8141  CB  MET A 529     -33.411  28.407  56.624  1.00  5.760          C  
ATOM   8142  CG  MET A 529     -34.513  29.098  55.867  1.00  5.760          C  
ATOM   8143  SD  MET A 529     -34.642  28.475  54.170  1.00  5.760          S  
ATOM   8144  CE  MET A 529     -35.230  26.781  54.462  1.00  5.760          C  
ATOM   8145  H   MET A 529     -31.635  27.357  57.964  1.00  4.540          H  
ATOM   8146  HA  MET A 529     -32.962  29.796  58.183  1.00  5.100          H  
ATOM   8147 1HB  MET A 529     -32.472  28.595  56.104  1.00  6.910          H  
ATOM   8148 2HB  MET A 529     -33.583  27.377  56.569  1.00  6.910          H  
ATOM   8149 1HG  MET A 529     -35.460  28.932  56.359  1.00  6.910          H  
ATOM   8150 2HG  MET A 529     -34.325  30.170  55.837  1.00  6.910          H  
ATOM   8151 1HE  MET A 529     -35.389  26.273  53.525  1.00  6.910          H  
ATOM   8152 2HE  MET A 529     -34.513  26.216  55.023  1.00  6.910          H  
ATOM   8153 3HE  MET A 529     -36.149  26.809  55.011  1.00  6.910          H  
ATOM   8154  N   SER A 530     -34.732  27.410  59.537  1.00  4.450          N  
ATOM   8155  CA  SER A 530     -35.943  27.044  60.262  1.00  4.980          C  
ATOM   8156  C   SER A 530     -36.231  27.998  61.406  1.00  4.930          C  
ATOM   8157  O   SER A 530     -37.351  28.054  61.909  1.00  5.460          O  
ATOM   8158  CB  SER A 530     -35.852  25.635  60.820  1.00  6.760          C  
ATOM   8159  OG  SER A 530     -34.924  25.557  61.869  1.00  6.760          O  
ATOM   8160  H   SER A 530     -33.954  26.748  59.598  1.00  5.340          H  
ATOM   8161  HA  SER A 530     -36.779  27.084  59.563  1.00  5.980          H  
ATOM   8162 1HB  SER A 530     -36.834  25.331  61.180  1.00  8.110          H  
ATOM   8163 2HB  SER A 530     -35.562  24.946  60.027  1.00  8.110          H  
ATOM   8164  HG  SER A 530     -34.044  25.512  61.446  1.00  8.110          H  
ATOM   8165  N   LYS A 531     -35.249  28.810  61.806  1.00  4.640          N  
ATOM   8166  CA  LYS A 531     -35.456  29.774  62.877  1.00  5.020          C  
ATOM   8167  C   LYS A 531     -36.677  30.649  62.600  1.00  5.240          C  
ATOM   8168  O   LYS A 531     -37.456  30.957  63.513  1.00  5.870          O  
ATOM   8169  CB  LYS A 531     -34.242  30.697  63.014  1.00  6.880          C  
ATOM   8170  CG  LYS A 531     -33.002  30.092  63.672  1.00  6.880          C  
ATOM   8171  CD  LYS A 531     -31.760  31.005  63.482  1.00  6.880          C  
ATOM   8172  CE  LYS A 531     -31.911  32.368  64.188  1.00  6.880          C  
ATOM   8173  NZ  LYS A 531     -30.690  33.219  64.062  1.00  6.880          N  
ATOM   8174  H   LYS A 531     -34.328  28.733  61.360  1.00  5.570          H  
ATOM   8175  HA  LYS A 531     -35.618  29.234  63.810  1.00  6.020          H  
ATOM   8176 1HB  LYS A 531     -33.951  31.046  62.021  1.00  8.250          H  
ATOM   8177 2HB  LYS A 531     -34.544  31.564  63.590  1.00  8.250          H  
ATOM   8178 1HG  LYS A 531     -33.184  29.958  64.736  1.00  8.250          H  
ATOM   8179 2HG  LYS A 531     -32.800  29.115  63.234  1.00  8.250          H  
ATOM   8180 1HD  LYS A 531     -30.884  30.497  63.888  1.00  8.250          H  
ATOM   8181 2HD  LYS A 531     -31.595  31.168  62.416  1.00  8.250          H  
ATOM   8182 1HE  LYS A 531     -32.741  32.913  63.751  1.00  8.250          H  
ATOM   8183 2HE  LYS A 531     -32.110  32.203  65.241  1.00  8.250          H  
ATOM   8184 1HZ  LYS A 531     -30.863  34.117  64.558  1.00  8.250          H  
ATOM   8185 2HZ  LYS A 531     -29.902  32.759  64.482  1.00  8.250          H  
ATOM   8186 3HZ  LYS A 531     -30.496  33.406  63.093  1.00  8.250          H  
ATOM   8187  N   HIS A 532     -36.881  31.014  61.322  1.00  5.000          N  
ATOM   8188  CA  HIS A 532     -37.961  31.919  60.952  1.00  5.460          C  
ATOM   8189  C   HIS A 532     -39.322  31.254  60.995  1.00  5.510          C  
ATOM   8190  O   HIS A 532     -40.348  31.915  60.927  1.00  5.990          O  
ATOM   8191  CB  HIS A 532     -37.708  32.547  59.582  1.00  7.460          C  
ATOM   8192  CG  HIS A 532     -36.550  33.513  59.593  1.00  7.460          C  
ATOM   8193  ND1 HIS A 532     -36.186  34.275  58.486  1.00  7.460          N  
ATOM   8194  CD2 HIS A 532     -35.673  33.830  60.577  1.00  7.460          C  
ATOM   8195  CE1 HIS A 532     -35.135  35.010  58.803  1.00  7.460          C  
ATOM   8196  NE2 HIS A 532     -34.806  34.757  60.065  1.00  7.460          N  
ATOM   8197  H   HIS A 532     -36.255  30.677  60.580  1.00  6.000          H  
ATOM   8198  HA  HIS A 532     -37.989  32.738  61.661  1.00  6.550          H  
ATOM   8199 1HB  HIS A 532     -37.496  31.770  58.859  1.00  8.950          H  
ATOM   8200 2HB  HIS A 532     -38.603  33.080  59.245  1.00  8.950          H  
ATOM   8201  HD1 HIS A 532     -36.846  34.587  57.738  1.00  8.950          H  
ATOM   8202  HD2 HIS A 532     -35.557  33.496  61.609  1.00  8.950          H  
ATOM   8203  HE1 HIS A 532     -34.694  35.682  58.066  1.00  8.950          H  
ATOM   8204  N   ALA A 533     -39.371  29.943  61.134  1.00  5.450          N  
ATOM   8205  CA  ALA A 533     -40.636  29.239  61.175  1.00  6.070          C  
ATOM   8206  C   ALA A 533     -41.493  29.725  62.344  1.00  6.690          C  
ATOM   8207  O   ALA A 533     -42.721  29.668  62.286  1.00  7.250          O  
ATOM   8208  CB  ALA A 533     -40.399  27.748  61.288  1.00  8.250          C  
ATOM   8209  H   ALA A 533     -38.511  29.406  61.250  1.00  6.540          H  
ATOM   8210  HA  ALA A 533     -41.171  29.447  60.250  1.00  7.280          H  
ATOM   8211 1HB  ALA A 533     -41.354  27.226  61.293  1.00  9.900          H  
ATOM   8212 2HB  ALA A 533     -39.799  27.414  60.440  1.00  9.900          H  
ATOM   8213 3HB  ALA A 533     -39.862  27.539  62.213  1.00  9.900          H  
ATOM   8214  N   GLN A 534     -40.856  30.186  63.426  1.00  6.820          N  
ATOM   8215  CA  GLN A 534     -41.600  30.605  64.602  1.00  7.680          C  
ATOM   8216  C   GLN A 534     -41.920  32.101  64.618  1.00  8.120          C  
ATOM   8217  O   GLN A 534     -42.548  32.612  65.555  1.00  8.790          O  
ATOM   8218  CB  GLN A 534     -40.819  30.238  65.854  1.00 10.410          C  
ATOM   8219  CG  GLN A 534     -40.545  28.743  66.000  1.00 10.410          C  
ATOM   8220  CD  GLN A 534     -41.795  27.889  66.101  1.00 10.410          C  
ATOM   8221  OE1 GLN A 534     -42.614  27.994  67.036  1.00 10.410          O  
ATOM   8222  NE2 GLN A 534     -41.960  27.016  65.115  1.00 10.410          N  
ATOM   8223  H   GLN A 534     -39.829  30.254  63.444  1.00  8.180          H  
ATOM   8224  HA  GLN A 534     -42.538  30.062  64.604  1.00  9.220          H  
ATOM   8225 1HB  GLN A 534     -39.859  30.752  65.839  1.00 12.490          H  
ATOM   8226 2HB  GLN A 534     -41.353  30.576  66.714  1.00 12.490          H  
ATOM   8227 1HG  GLN A 534     -39.970  28.406  65.136  1.00 12.490          H  
ATOM   8228 2HG  GLN A 534     -39.958  28.595  66.909  1.00 12.490          H  
ATOM   8229 1HE2 GLN A 534     -42.761  26.415  65.100  1.00 12.490          H  
ATOM   8230 2HE2 GLN A 534     -41.280  26.951  64.380  1.00 12.490          H  
ATOM   8231  N   THR A 535     -41.538  32.825  63.561  1.00  7.980          N  
ATOM   8232  CA  THR A 535     -41.722  34.271  63.541  1.00  8.450          C  
ATOM   8233  C   THR A 535     -43.041  34.668  62.890  1.00  8.720          C  
ATOM   8234  O   THR A 535     -43.323  35.855  62.694  1.00  9.250          O  
ATOM   8235  CB  THR A 535     -40.541  34.988  62.853  1.00 11.640          C  
ATOM   8236  OG1 THR A 535     -40.430  34.570  61.501  1.00 11.640          O  
ATOM   8237  CG2 THR A 535     -39.242  34.630  63.591  1.00 11.640          C  
ATOM   8238  H   THR A 535     -41.076  32.389  62.752  1.00  9.580          H  
ATOM   8239  HA  THR A 535     -41.746  34.617  64.573  1.00 10.140          H  
ATOM   8240  HB  THR A 535     -40.690  36.062  62.882  1.00 13.970          H  
ATOM   8241  HG1 THR A 535     -41.192  34.878  60.996  1.00 13.970          H  
ATOM   8242 1HG2 THR A 535     -38.400  35.130  63.112  1.00 13.970          H  
ATOM   8243 2HG2 THR A 535     -39.318  34.953  64.627  1.00 13.970          H  
ATOM   8244 3HG2 THR A 535     -39.087  33.554  63.563  1.00 13.970          H  
ATOM   8245  N   PHE A 536     -43.876  33.666  62.634  1.00  8.600          N  
ATOM   8246  CA  PHE A 536     -45.195  33.787  62.024  1.00  9.120          C  
ATOM   8247  C   PHE A 536     -46.325  33.805  63.065  1.00  9.380          C  
ATOM   8248  O   PHE A 536     -47.463  33.402  62.799  1.00  9.870          O  
ATOM   8249  CB  PHE A 536     -45.403  32.639  61.051  1.00 12.560          C  
ATOM   8250  CG  PHE A 536     -44.532  32.715  59.879  1.00 12.560          C  
ATOM   8251  CD1 PHE A 536     -43.339  32.058  59.884  1.00 12.560          C  
ATOM   8252  CD2 PHE A 536     -44.902  33.433  58.742  1.00 12.560          C  
ATOM   8253  CE1 PHE A 536     -42.515  32.103  58.812  1.00 12.560          C  
ATOM   8254  CE2 PHE A 536     -44.066  33.473  57.649  1.00 12.560          C  
ATOM   8255  CZ  PHE A 536     -42.866  32.799  57.700  1.00 12.560          C  
ATOM   8256  H   PHE A 536     -43.532  32.735  62.834  1.00 10.320          H  
ATOM   8257  HA  PHE A 536     -45.215  34.719  61.468  1.00 10.940          H  
ATOM   8258 1HB  PHE A 536     -45.202  31.694  61.561  1.00 15.070          H  
ATOM   8259 2HB  PHE A 536     -46.408  32.617  60.716  1.00 15.070          H  
ATOM   8260  HD1 PHE A 536     -43.046  31.499  60.760  1.00 15.070          H  
ATOM   8261  HD2 PHE A 536     -45.857  33.955  58.718  1.00 15.070          H  
ATOM   8262  HE1 PHE A 536     -41.576  31.580  58.849  1.00 15.070          H  
ATOM   8263  HE2 PHE A 536     -44.345  34.025  56.740  1.00 15.070          H  
ATOM   8264  HZ  PHE A 536     -42.193  32.811  56.849  1.00 15.070          H  
ATOM   8265  N   GLY A 537     -45.989  34.268  64.268  1.00  9.270          N  
ATOM   8266  CA  GLY A 537     -46.906  34.404  65.395  1.00  9.740          C  
ATOM   8267  C   GLY A 537     -46.806  33.279  66.415  1.00  9.660          C  
ATOM   8268  O   GLY A 537     -47.349  33.388  67.514  1.00  9.800          O  
ATOM   8269  H   GLY A 537     -45.038  34.580  64.403  1.00 11.120          H  
ATOM   8270 1HA  GLY A 537     -46.721  35.354  65.894  1.00 11.690          H  
ATOM   8271 2HA  GLY A 537     -47.927  34.450  65.013  1.00 11.690          H  
ATOM   8272  N   ALA A 538     -46.112  32.199  66.068  1.00  9.700          N  
ATOM   8273  CA  ALA A 538     -45.968  31.069  66.983  1.00  9.800          C  
ATOM   8274  C   ALA A 538     -45.256  31.430  68.290  1.00 10.050          C  
ATOM   8275  O   ALA A 538     -45.661  30.969  69.363  1.00 10.290          O  
ATOM   8276  CB  ALA A 538     -45.199  29.961  66.303  1.00 13.680          C  
ATOM   8277  H   ALA A 538     -45.697  32.169  65.149  1.00 11.640          H  
ATOM   8278  HA  ALA A 538     -46.968  30.716  67.230  1.00 11.760          H  
ATOM   8279 1HB  ALA A 538     -45.124  29.106  66.970  1.00 16.420          H  
ATOM   8280 2HB  ALA A 538     -45.706  29.667  65.387  1.00 16.420          H  
ATOM   8281 3HB  ALA A 538     -44.213  30.323  66.076  1.00 16.420          H  
ATOM   8282  N   LYS A 539     -44.206  32.258  68.207  1.00 10.100          N  
ATOM   8283  CA  LYS A 539     -43.432  32.631  69.386  1.00 10.390          C  
ATOM   8284  C   LYS A 539     -43.204  34.138  69.553  1.00 10.620          C  
ATOM   8285  O   LYS A 539     -43.199  34.908  68.592  1.00 10.620          O  
ATOM   8286  CB  LYS A 539     -42.069  31.929  69.366  1.00 14.430          C  
ATOM   8287  CG  LYS A 539     -42.097  30.384  69.370  1.00 14.430          C  
ATOM   8288  CD  LYS A 539     -42.529  29.822  70.705  1.00 14.430          C  
ATOM   8289  CE  LYS A 539     -42.361  28.302  70.788  1.00 14.430          C  
ATOM   8290  NZ  LYS A 539     -43.220  27.563  69.811  1.00 14.430          N  
ATOM   8291  H   LYS A 539     -43.892  32.584  67.293  1.00 12.120          H  
ATOM   8292  HA  LYS A 539     -43.983  32.303  70.265  1.00 12.470          H  
ATOM   8293 1HB  LYS A 539     -41.517  32.253  68.483  1.00 17.320          H  
ATOM   8294 2HB  LYS A 539     -41.503  32.243  70.230  1.00 17.320          H  
ATOM   8295 1HG  LYS A 539     -42.787  30.045  68.609  1.00 17.320          H  
ATOM   8296 2HG  LYS A 539     -41.114  29.998  69.129  1.00 17.320          H  
ATOM   8297 1HD  LYS A 539     -41.942  30.284  71.498  1.00 17.320          H  
ATOM   8298 2HD  LYS A 539     -43.580  30.052  70.870  1.00 17.320          H  
ATOM   8299 1HE  LYS A 539     -41.318  28.041  70.611  1.00 17.320          H  
ATOM   8300 2HE  LYS A 539     -42.637  27.992  71.793  1.00 17.320          H  
ATOM   8301 1HZ  LYS A 539     -43.083  26.574  69.930  1.00 17.320          H  
ATOM   8302 2HZ  LYS A 539     -44.194  27.788  69.968  1.00 17.320          H  
ATOM   8303 3HZ  LYS A 539     -42.958  27.811  68.839  1.00 17.320          H  
ATOM   8304  N   GLN A 540     -42.965  34.532  70.805  1.00 10.960          N  
ATOM   8305  CA  GLN A 540     -42.596  35.893  71.184  1.00 11.230          C  
ATOM   8306  C   GLN A 540     -41.326  36.266  70.405  1.00 11.020          C  
ATOM   8307  O   GLN A 540     -40.438  35.422  70.299  1.00 10.640          O  
ATOM   8308  CB  GLN A 540     -42.331  35.957  72.701  1.00 15.610          C  
ATOM   8309  CG  GLN A 540     -42.035  37.341  73.236  1.00 15.610          C  
ATOM   8310  CD  GLN A 540     -41.824  37.405  74.709  1.00 15.610          C  
ATOM   8311  OE1 GLN A 540     -41.616  36.386  75.377  1.00 15.610          O  
ATOM   8312  NE2 GLN A 540     -41.874  38.624  75.243  1.00 15.610          N  
ATOM   8313  H   GLN A 540     -43.028  33.832  71.533  1.00 13.150          H  
ATOM   8314  HA  GLN A 540     -43.422  36.550  70.937  1.00 13.480          H  
ATOM   8315 1HB  GLN A 540     -43.199  35.573  73.239  1.00 18.740          H  
ATOM   8316 2HB  GLN A 540     -41.481  35.319  72.952  1.00 18.740          H  
ATOM   8317 1HG  GLN A 540     -41.135  37.718  72.777  1.00 18.740          H  
ATOM   8318 2HG  GLN A 540     -42.876  37.990  73.007  1.00 18.740          H  
ATOM   8319 1HE2 GLN A 540     -41.745  38.753  76.225  1.00 18.740          H  
ATOM   8320 2HE2 GLN A 540     -42.052  39.449  74.642  1.00 18.740          H  
ATOM   8321  N   PRO A 541     -41.165  37.497  69.859  1.00 11.420          N  
ATOM   8322  CA  PRO A 541     -39.997  37.912  69.085  1.00 11.460          C  
ATOM   8323  C   PRO A 541     -38.657  37.560  69.743  1.00 11.310          C  
ATOM   8324  O   PRO A 541     -37.708  37.175  69.050  1.00 11.630          O  
ATOM   8325  CB  PRO A 541     -40.173  39.441  69.041  1.00 17.190          C  
ATOM   8326  CG  PRO A 541     -41.671  39.656  69.097  1.00 17.190          C  
ATOM   8327  CD  PRO A 541     -42.172  38.585  70.049  1.00 17.190          C  
ATOM   8328  HA  PRO A 541     -40.061  37.475  68.077  1.00 13.750          H  
ATOM   8329 1HB  PRO A 541     -39.647  39.904  69.892  1.00 20.630          H  
ATOM   8330 2HB  PRO A 541     -39.716  39.848  68.126  1.00 20.630          H  
ATOM   8331 1HG  PRO A 541     -41.891  40.675  69.474  1.00 20.630          H  
ATOM   8332 2HG  PRO A 541     -42.116  39.603  68.102  1.00 20.630          H  
ATOM   8333 1HD  PRO A 541     -42.142  38.989  71.054  1.00 20.630          H  
ATOM   8334 2HD  PRO A 541     -43.170  38.289  69.762  1.00 20.630          H  
ATOM   8335  N   THR A 542     -38.615  37.603  71.085  1.00 11.070          N  
ATOM   8336  CA  THR A 542     -37.426  37.321  71.889  1.00 11.050          C  
ATOM   8337  C   THR A 542     -36.920  35.877  71.783  1.00 10.260          C  
ATOM   8338  O   THR A 542     -35.844  35.550  72.290  1.00 10.300          O  
ATOM   8339  CB  THR A 542     -37.728  37.617  73.368  1.00 15.480          C  
ATOM   8340  OG1 THR A 542     -38.786  36.761  73.802  1.00 15.480          O  
ATOM   8341  CG2 THR A 542     -38.183  39.068  73.525  1.00 15.480          C  
ATOM   8342  H   THR A 542     -39.427  37.901  71.605  1.00 13.280          H  
ATOM   8343  HA  THR A 542     -36.626  37.981  71.552  1.00 13.260          H  
ATOM   8344  HB  THR A 542     -36.840  37.432  73.970  1.00 18.570          H  
ATOM   8345  HG1 THR A 542     -38.887  36.830  74.762  1.00 18.570          H  
ATOM   8346 1HG2 THR A 542     -38.405  39.263  74.574  1.00 18.570          H  
ATOM   8347 2HG2 THR A 542     -37.388  39.733  73.191  1.00 18.570          H  
ATOM   8348 3HG2 THR A 542     -39.076  39.255  72.935  1.00 18.570          H  
ATOM   8349  N   HIS A 543     -37.681  35.029  71.092  1.00  9.730          N  
ATOM   8350  CA  HIS A 543     -37.363  33.637  70.837  1.00  9.210          C  
ATOM   8351  C   HIS A 543     -36.056  33.471  70.064  1.00  8.550          C  
ATOM   8352  O   HIS A 543     -35.317  32.516  70.311  1.00  8.610          O  
ATOM   8353  CB  HIS A 543     -38.535  32.965  70.107  1.00 13.100          C  
ATOM   8354  CG  HIS A 543     -38.377  31.489  69.860  1.00 13.100          C  
ATOM   8355  ND1 HIS A 543     -38.345  30.561  70.881  1.00 13.100          N  
ATOM   8356  CD2 HIS A 543     -38.279  30.786  68.712  1.00 13.100          C  
ATOM   8357  CE1 HIS A 543     -38.209  29.354  70.364  1.00 13.100          C  
ATOM   8358  NE2 HIS A 543     -38.161  29.462  69.050  1.00 13.100          N  
ATOM   8359  H   HIS A 543     -38.573  35.375  70.730  1.00 11.680          H  
ATOM   8360  HA  HIS A 543     -37.238  33.125  71.788  1.00 11.050          H  
ATOM   8361 1HB  HIS A 543     -39.431  33.113  70.698  1.00 15.720          H  
ATOM   8362 2HB  HIS A 543     -38.698  33.461  69.150  1.00 15.720          H  
ATOM   8363  HD1 HIS A 543     -38.156  30.765  71.841  1.00 15.720          H  
ATOM   8364  HD2 HIS A 543     -38.276  31.078  67.668  1.00 15.720          H  
ATOM   8365  HE1 HIS A 543     -38.155  28.480  71.010  1.00 15.720          H  
ATOM   8366  N   GLN A 544     -35.782  34.361  69.095  1.00  8.120          N  
ATOM   8367  CA  GLN A 544     -34.563  34.218  68.294  1.00  7.620          C  
ATOM   8368  C   GLN A 544     -33.784  35.523  68.155  1.00  7.430          C  
ATOM   8369  O   GLN A 544     -34.356  36.611  68.112  1.00  7.620          O  
ATOM   8370  CB  GLN A 544     -34.877  33.730  66.869  1.00 10.870          C  
ATOM   8371  CG  GLN A 544     -35.556  32.371  66.732  1.00 10.870          C  
ATOM   8372  CD  GLN A 544     -34.665  31.171  67.082  1.00 10.870          C  
ATOM   8373  OE1 GLN A 544     -33.449  31.290  67.274  1.00 10.870          O  
ATOM   8374  NE2 GLN A 544     -35.275  29.994  67.150  1.00 10.870          N  
ATOM   8375  H   GLN A 544     -36.414  35.156  68.943  1.00  9.740          H  
ATOM   8376  HA  GLN A 544     -33.911  33.495  68.782  1.00  9.140          H  
ATOM   8377 1HB  GLN A 544     -35.526  34.461  66.386  1.00 13.040          H  
ATOM   8378 2HB  GLN A 544     -33.953  33.700  66.293  1.00 13.040          H  
ATOM   8379 1HG  GLN A 544     -36.393  32.370  67.395  1.00 13.040          H  
ATOM   8380 2HG  GLN A 544     -35.902  32.245  65.705  1.00 13.040          H  
ATOM   8381 1HE2 GLN A 544     -34.757  29.170  67.375  1.00 13.040          H  
ATOM   8382 2HE2 GLN A 544     -36.263  29.931  66.995  1.00 13.040          H  
ATOM   8383  N   GLY A 545     -32.461  35.397  68.038  1.00  7.320          N  
ATOM   8384  CA  GLY A 545     -31.577  36.531  67.776  1.00  7.140          C  
ATOM   8385  C   GLY A 545     -30.872  36.358  66.427  1.00  6.690          C  
ATOM   8386  O   GLY A 545     -31.264  35.511  65.611  1.00  7.000          O  
ATOM   8387  H   GLY A 545     -32.051  34.477  68.105  1.00  8.780          H  
ATOM   8388 1HA  GLY A 545     -32.152  37.457  67.778  1.00  8.570          H  
ATOM   8389 2HA  GLY A 545     -30.837  36.607  68.571  1.00  8.570          H  
ATOM   8390  N   GLY A 546     -29.833  37.158  66.188  1.00  6.240          N  
ATOM   8391  CA  GLY A 546     -29.103  37.090  64.929  1.00  6.040          C  
ATOM   8392  C   GLY A 546     -27.924  36.126  65.059  1.00  5.590          C  
ATOM   8393  O   GLY A 546     -27.841  35.395  66.048  1.00  5.490          O  
ATOM   8394  H   GLY A 546     -29.552  37.828  66.891  1.00  7.490          H  
ATOM   8395 1HA  GLY A 546     -29.783  36.760  64.146  1.00  7.250          H  
ATOM   8396 2HA  GLY A 546     -28.749  38.087  64.667  1.00  7.250          H  
ATOM   8397  N   PRO A 547     -27.042  36.068  64.049  1.00  5.680          N  
ATOM   8398  CA  PRO A 547     -25.839  35.255  63.981  1.00  5.600          C  
ATOM   8399  C   PRO A 547     -24.860  35.657  65.071  1.00  4.880          C  
ATOM   8400  O   PRO A 547     -24.691  36.845  65.347  1.00  5.060          O  
ATOM   8401  CB  PRO A 547     -25.260  35.607  62.603  1.00  8.400          C  
ATOM   8402  CG  PRO A 547     -26.426  36.155  61.814  1.00  8.400          C  
ATOM   8403  CD  PRO A 547     -27.273  36.878  62.835  1.00  8.400          C  
ATOM   8404  HA  PRO A 547     -26.102  34.194  64.052  1.00  6.720          H  
ATOM   8405 1HB  PRO A 547     -24.440  36.333  62.712  1.00 10.080          H  
ATOM   8406 2HB  PRO A 547     -24.821  34.709  62.146  1.00 10.080          H  
ATOM   8407 1HG  PRO A 547     -26.054  36.826  61.021  1.00 10.080          H  
ATOM   8408 2HG  PRO A 547     -26.964  35.340  61.312  1.00 10.080          H  
ATOM   8409 1HD  PRO A 547     -26.904  37.905  62.987  1.00 10.080          H  
ATOM   8410 2HD  PRO A 547     -28.312  36.853  62.498  1.00 10.080          H  
ATOM   8411  N   ALA A 548     -24.049  34.722  65.549  1.00  4.450          N  
ATOM   8412  CA  ALA A 548     -23.057  35.073  66.560  1.00  4.130          C  
ATOM   8413  C   ALA A 548     -21.736  35.289  65.854  1.00  3.350          C  
ATOM   8414  O   ALA A 548     -20.727  34.618  66.071  1.00  3.310          O  
ATOM   8415  CB  ALA A 548     -22.945  33.976  67.604  1.00  5.910          C  
ATOM   8416  H   ALA A 548     -24.180  33.754  65.281  1.00  5.340          H  
ATOM   8417  HA  ALA A 548     -23.354  36.002  67.044  1.00  4.960          H  
ATOM   8418 1HB  ALA A 548     -22.203  34.261  68.343  1.00  7.090          H  
ATOM   8419 2HB  ALA A 548     -23.911  33.840  68.090  1.00  7.090          H  
ATOM   8420 3HB  ALA A 548     -22.649  33.053  67.124  1.00  7.090          H  
ATOM   8421  N   GLN A 549     -21.765  36.322  65.023  1.00  3.300          N  
ATOM   8422  CA  GLN A 549     -20.695  36.699  64.105  1.00  3.190          C  
ATOM   8423  C   GLN A 549     -19.419  37.037  64.859  1.00  2.570          C  
ATOM   8424  O   GLN A 549     -18.308  36.750  64.395  1.00  2.520          O  
ATOM   8425  CB  GLN A 549     -21.156  37.901  63.275  1.00  4.510          C  
ATOM   8426  CG  GLN A 549     -20.273  38.295  62.101  1.00  4.510          C  
ATOM   8427  CD  GLN A 549     -20.265  37.243  60.996  1.00  4.510          C  
ATOM   8428  OE1 GLN A 549     -21.312  36.692  60.643  1.00  4.510          O  
ATOM   8429  NE2 GLN A 549     -19.101  36.984  60.427  1.00  4.510          N  
ATOM   8430  H   GLN A 549     -22.657  36.830  65.011  1.00  3.960          H  
ATOM   8431  HA  GLN A 549     -20.493  35.856  63.442  1.00  3.830          H  
ATOM   8432 1HB  GLN A 549     -22.156  37.705  62.888  1.00  5.410          H  
ATOM   8433 2HB  GLN A 549     -21.230  38.772  63.929  1.00  5.410          H  
ATOM   8434 1HG  GLN A 549     -20.649  39.226  61.681  1.00  5.410          H  
ATOM   8435 2HG  GLN A 549     -19.251  38.433  62.453  1.00  5.410          H  
ATOM   8436 1HE2 GLN A 549     -19.053  36.317  59.682  1.00  5.410          H  
ATOM   8437 2HE2 GLN A 549     -18.281  37.452  60.740  1.00  5.410          H  
ATOM   8438  N   ASP A 550     -19.596  37.610  66.052  1.00  2.650          N  
ATOM   8439  CA  ASP A 550     -18.535  38.064  66.943  1.00  2.780          C  
ATOM   8440  C   ASP A 550     -17.588  36.952  67.379  1.00  2.670          C  
ATOM   8441  O   ASP A 550     -16.479  37.227  67.838  1.00  3.010          O  
ATOM   8442  CB  ASP A 550     -19.144  38.685  68.201  1.00  3.840          C  
ATOM   8443  CG  ASP A 550     -19.845  40.022  67.959  1.00  3.840          C  
ATOM   8444  OD1 ASP A 550     -19.676  40.605  66.916  1.00  3.840          O  
ATOM   8445  OD2 ASP A 550     -20.566  40.434  68.831  1.00  3.840          O  
ATOM   8446  H   ASP A 550     -20.544  37.818  66.337  1.00  3.180          H  
ATOM   8447  HA  ASP A 550     -17.953  38.821  66.418  1.00  3.340          H  
ATOM   8448 1HB  ASP A 550     -19.860  37.989  68.636  1.00  4.610          H  
ATOM   8449 2HB  ASP A 550     -18.356  38.839  68.940  1.00  4.610          H  
ATOM   8450  N   ARG A 551     -18.039  35.696  67.302  1.00  2.540          N  
ATOM   8451  CA  ARG A 551     -17.213  34.567  67.703  1.00  2.650          C  
ATOM   8452  C   ARG A 551     -15.996  34.420  66.791  1.00  1.860          C  
ATOM   8453  O   ARG A 551     -14.957  33.902  67.204  1.00  1.970          O  
ATOM   8454  CB  ARG A 551     -18.019  33.284  67.667  1.00  3.670          C  
ATOM   8455  CG  ARG A 551     -19.089  33.171  68.738  1.00  3.670          C  
ATOM   8456  CD  ARG A 551     -19.881  31.945  68.557  1.00  3.670          C  
ATOM   8457  NE  ARG A 551     -20.951  31.820  69.538  1.00  3.670          N  
ATOM   8458  CZ  ARG A 551     -21.958  30.926  69.451  1.00  3.670          C  
ATOM   8459  NH1 ARG A 551     -21.988  30.109  68.435  1.00  3.670          N  
ATOM   8460  NH2 ARG A 551     -22.902  30.889  70.374  1.00  3.670          N  
ATOM   8461  H   ARG A 551     -18.966  35.510  66.902  1.00  3.050          H  
ATOM   8462  HA  ARG A 551     -16.867  34.738  68.721  1.00  3.180          H  
ATOM   8463 1HB  ARG A 551     -18.511  33.196  66.698  1.00  4.400          H  
ATOM   8464 2HB  ARG A 551     -17.350  32.432  67.774  1.00  4.400          H  
ATOM   8465 1HG  ARG A 551     -18.628  33.147  69.723  1.00  4.400          H  
ATOM   8466 2HG  ARG A 551     -19.760  34.027  68.668  1.00  4.400          H  
ATOM   8467 1HD  ARG A 551     -20.326  31.972  67.560  1.00  4.400          H  
ATOM   8468 2HD  ARG A 551     -19.229  31.077  68.645  1.00  4.400          H  
ATOM   8469  HE  ARG A 551     -20.942  32.453  70.330  1.00  4.400          H  
ATOM   8470 1HH1 ARG A 551     -21.261  30.158  67.741  1.00  4.400          H  
ATOM   8471 2HH1 ARG A 551     -22.751  29.427  68.295  1.00  4.400          H  
ATOM   8472 1HH2 ARG A 551     -22.869  31.531  71.155  1.00  4.400          H  
ATOM   8473 2HH2 ARG A 551     -23.653  30.220  70.304  1.00  4.400          H  
ATOM   8474  N   GLY A 552     -16.159  34.829  65.531  1.00  1.430          N  
ATOM   8475  CA  GLY A 552     -15.157  34.734  64.493  1.00  1.220          C  
ATOM   8476  C   GLY A 552     -15.459  33.508  63.647  1.00  1.170          C  
ATOM   8477  O   GLY A 552     -15.164  32.372  64.028  1.00  1.490          O  
ATOM   8478  H   GLY A 552     -17.042  35.266  65.259  1.00  1.720          H  
ATOM   8479 1HA  GLY A 552     -15.184  35.635  63.877  1.00  1.460          H  
ATOM   8480 2HA  GLY A 552     -14.173  34.673  64.944  1.00  1.460          H  
ATOM   8481  N   VAL A 553     -16.003  33.739  62.463  1.00  1.130          N  
ATOM   8482  CA  VAL A 553     -16.384  32.643  61.583  1.00  1.120          C  
ATOM   8483  C   VAL A 553     -15.122  32.130  60.898  1.00  1.070          C  
ATOM   8484  O   VAL A 553     -14.749  30.954  61.003  1.00  1.080          O  
ATOM   8485  CB  VAL A 553     -17.423  33.179  60.576  1.00  1.570          C  
ATOM   8486  CG1 VAL A 553     -17.790  32.113  59.547  1.00  1.570          C  
ATOM   8487  CG2 VAL A 553     -18.668  33.683  61.370  1.00  1.570          C  
ATOM   8488  H   VAL A 553     -16.204  34.694  62.208  1.00  1.360          H  
ATOM   8489  HA  VAL A 553     -16.829  31.841  62.175  1.00  1.340          H  
ATOM   8490  HB  VAL A 553     -16.991  34.009  60.028  1.00  1.890          H  
ATOM   8491 1HG1 VAL A 553     -18.514  32.522  58.839  1.00  1.890          H  
ATOM   8492 2HG1 VAL A 553     -16.907  31.792  59.007  1.00  1.890          H  
ATOM   8493 3HG1 VAL A 553     -18.234  31.264  60.062  1.00  1.890          H  
ATOM   8494 1HG2 VAL A 553     -19.402  34.089  60.676  1.00  1.890          H  
ATOM   8495 2HG2 VAL A 553     -19.109  32.851  61.917  1.00  1.890          H  
ATOM   8496 3HG2 VAL A 553     -18.386  34.462  62.078  1.00  1.890          H  
ATOM   8497  N   TYR A 554     -14.444  33.071  60.254  1.00  1.070          N  
ATOM   8498  CA  TYR A 554     -13.167  32.858  59.623  1.00  1.080          C  
ATOM   8499  C   TYR A 554     -12.112  32.474  60.654  1.00  1.070          C  
ATOM   8500  O   TYR A 554     -11.223  31.683  60.365  1.00  1.070          O  
ATOM   8501  CB  TYR A 554     -12.782  34.167  58.925  1.00  1.510          C  
ATOM   8502  CG  TYR A 554     -12.366  35.251  59.939  1.00  1.510          C  
ATOM   8503  CD1 TYR A 554     -11.036  35.467  60.193  1.00  1.510          C  
ATOM   8504  CD2 TYR A 554     -13.332  35.971  60.660  1.00  1.510          C  
ATOM   8505  CE1 TYR A 554     -10.642  36.376  61.129  1.00  1.510          C  
ATOM   8506  CE2 TYR A 554     -12.932  36.880  61.606  1.00  1.510          C  
ATOM   8507  CZ  TYR A 554     -11.589  37.083  61.839  1.00  1.510          C  
ATOM   8508  OH  TYR A 554     -11.190  37.982  62.781  1.00  1.510          O  
ATOM   8509  H   TYR A 554     -14.851  33.988  60.205  1.00  1.280          H  
ATOM   8510  HA  TYR A 554     -13.252  32.046  58.904  1.00  1.300          H  
ATOM   8511 1HB  TYR A 554     -11.950  33.995  58.238  1.00  1.810          H  
ATOM   8512 2HB  TYR A 554     -13.626  34.536  58.343  1.00  1.810          H  
ATOM   8513  HD1 TYR A 554     -10.304  34.915  59.640  1.00  1.810          H  
ATOM   8514  HD2 TYR A 554     -14.390  35.815  60.485  1.00  1.810          H  
ATOM   8515  HE1 TYR A 554      -9.586  36.537  61.309  1.00  1.810          H  
ATOM   8516  HE2 TYR A 554     -13.674  37.442  62.174  1.00  1.810          H  
ATOM   8517  HH  TYR A 554     -10.237  38.136  62.686  1.00  1.810          H  
ATOM   8518  N   LEU A 555     -12.249  32.991  61.884  1.00  1.090          N  
ATOM   8519  CA  LEU A 555     -11.288  32.720  62.932  1.00  1.100          C  
ATOM   8520  C   LEU A 555     -11.351  31.263  63.314  1.00  1.090          C  
ATOM   8521  O   LEU A 555     -10.318  30.602  63.394  1.00  1.080          O  
ATOM   8522  CB  LEU A 555     -11.529  33.635  64.130  1.00  1.540          C  
ATOM   8523  CG  LEU A 555     -10.471  33.617  65.253  1.00  1.540          C  
ATOM   8524  CD1 LEU A 555     -10.399  35.036  65.858  1.00  1.540          C  
ATOM   8525  CD2 LEU A 555     -10.851  32.605  66.345  1.00  1.540          C  
ATOM   8526  H   LEU A 555     -13.002  33.634  62.075  1.00  1.310          H  
ATOM   8527  HA  LEU A 555     -10.294  32.932  62.547  1.00  1.320          H  
ATOM   8528 1HB  LEU A 555     -11.646  34.658  63.780  1.00  1.840          H  
ATOM   8529 2HB  LEU A 555     -12.454  33.317  64.589  1.00  1.840          H  
ATOM   8530  HG  LEU A 555      -9.509  33.349  64.845  1.00  1.840          H  
ATOM   8531 1HD1 LEU A 555      -9.646  35.065  66.649  1.00  1.840          H  
ATOM   8532 2HD1 LEU A 555     -10.127  35.747  65.077  1.00  1.840          H  
ATOM   8533 3HD1 LEU A 555     -11.371  35.311  66.271  1.00  1.840          H  
ATOM   8534 1HD2 LEU A 555     -10.095  32.627  67.131  1.00  1.840          H  
ATOM   8535 2HD2 LEU A 555     -11.824  32.874  66.770  1.00  1.840          H  
ATOM   8536 3HD2 LEU A 555     -10.906  31.601  65.947  1.00  1.840          H  
ATOM   8537  N   SER A 556     -12.557  30.724  63.513  1.00  1.100          N  
ATOM   8538  CA  SER A 556     -12.665  29.315  63.875  1.00  1.100          C  
ATOM   8539  C   SER A 556     -11.955  28.448  62.836  1.00  1.040          C  
ATOM   8540  O   SER A 556     -11.161  27.559  63.189  1.00  1.040          O  
ATOM   8541  CB  SER A 556     -14.124  28.922  63.976  1.00  1.540          C  
ATOM   8542  OG  SER A 556     -14.263  27.566  64.314  1.00  1.540          O  
ATOM   8543  H   SER A 556     -13.404  31.300  63.484  1.00  1.320          H  
ATOM   8544  HA  SER A 556     -12.188  29.166  64.841  1.00  1.320          H  
ATOM   8545 1HB  SER A 556     -14.610  29.543  64.730  1.00  1.850          H  
ATOM   8546 2HB  SER A 556     -14.619  29.121  63.026  1.00  1.850          H  
ATOM   8547  HG  SER A 556     -15.208  27.411  64.374  1.00  1.850          H  
ATOM   8548  N   LEU A 557     -12.189  28.728  61.545  1.00  1.000          N  
ATOM   8549  CA  LEU A 557     -11.505  27.966  60.508  1.00  0.950          C  
ATOM   8550  C   LEU A 557      -9.989  28.098  60.596  1.00  0.910          C  
ATOM   8551  O   LEU A 557      -9.275  27.095  60.491  1.00  0.880          O  
ATOM   8552  CB  LEU A 557     -11.926  28.422  59.113  1.00  1.350          C  
ATOM   8553  CG  LEU A 557     -11.167  27.763  57.932  1.00  1.350          C  
ATOM   8554  CD1 LEU A 557     -11.369  26.236  57.892  1.00  1.350          C  
ATOM   8555  CD2 LEU A 557     -11.649  28.387  56.705  1.00  1.350          C  
ATOM   8556  H   LEU A 557     -12.869  29.459  61.305  1.00  1.200          H  
ATOM   8557  HA  LEU A 557     -11.773  26.925  60.638  1.00  1.140          H  
ATOM   8558 1HB  LEU A 557     -12.981  28.234  58.987  1.00  1.620          H  
ATOM   8559 2HB  LEU A 557     -11.771  29.498  59.046  1.00  1.620          H  
ATOM   8560  HG  LEU A 557     -10.106  27.957  58.031  1.00  1.620          H  
ATOM   8561 1HD1 LEU A 557     -10.823  25.823  57.050  1.00  1.620          H  
ATOM   8562 2HD1 LEU A 557     -10.992  25.779  58.806  1.00  1.620          H  
ATOM   8563 3HD1 LEU A 557     -12.421  26.007  57.785  1.00  1.620          H  
ATOM   8564 1HD2 LEU A 557     -11.117  27.979  55.860  1.00  1.620          H  
ATOM   8565 2HD2 LEU A 557     -12.716  28.196  56.604  1.00  1.620          H  
ATOM   8566 3HD2 LEU A 557     -11.473  29.454  56.765  1.00  1.620          H  
ATOM   8567  N   LEU A 558      -9.498  29.322  60.747  1.00  0.920          N  
ATOM   8568  CA  LEU A 558      -8.070  29.576  60.812  1.00  0.890          C  
ATOM   8569  C   LEU A 558      -7.409  28.942  62.025  1.00  0.900          C  
ATOM   8570  O   LEU A 558      -6.272  28.477  61.926  1.00  0.860          O  
ATOM   8571  CB  LEU A 558      -7.855  31.072  60.794  1.00  1.260          C  
ATOM   8572  CG  LEU A 558      -8.220  31.747  59.462  1.00  1.260          C  
ATOM   8573  CD1 LEU A 558      -8.246  33.168  59.686  1.00  1.260          C  
ATOM   8574  CD2 LEU A 558      -7.208  31.432  58.404  1.00  1.260          C  
ATOM   8575  H   LEU A 558     -10.145  30.117  60.787  1.00  1.100          H  
ATOM   8576  HA  LEU A 558      -7.620  29.136  59.936  1.00  1.070          H  
ATOM   8577 1HB  LEU A 558      -8.470  31.514  61.575  1.00  1.510          H  
ATOM   8578 2HB  LEU A 558      -6.809  31.282  61.015  1.00  1.510          H  
ATOM   8579  HG  LEU A 558      -9.194  31.415  59.127  1.00  1.510          H  
ATOM   8580 1HD1 LEU A 558      -8.503  33.682  58.767  1.00  1.510          H  
ATOM   8581 2HD1 LEU A 558      -8.974  33.386  60.453  1.00  1.510          H  
ATOM   8582 3HD1 LEU A 558      -7.294  33.459  60.016  1.00  1.510          H  
ATOM   8583 1HD2 LEU A 558      -7.483  31.934  57.492  1.00  1.510          H  
ATOM   8584 2HD2 LEU A 558      -6.241  31.775  58.731  1.00  1.510          H  
ATOM   8585 3HD2 LEU A 558      -7.161  30.394  58.214  1.00  1.510          H  
ATOM   8586  N   ALA A 559      -8.083  28.938  63.176  1.00  0.950          N  
ATOM   8587  CA  ALA A 559      -7.528  28.302  64.358  1.00  0.960          C  
ATOM   8588  C   ALA A 559      -7.327  26.814  64.070  1.00  0.910          C  
ATOM   8589  O   ALA A 559      -6.288  26.234  64.432  1.00  0.900          O  
ATOM   8590  CB  ALA A 559      -8.443  28.521  65.547  1.00  1.340          C  
ATOM   8591  H   ALA A 559      -8.988  29.409  63.222  1.00  1.140          H  
ATOM   8592  HA  ALA A 559      -6.557  28.740  64.568  1.00  1.150          H  
ATOM   8593 1HB  ALA A 559      -8.016  28.051  66.430  1.00  1.610          H  
ATOM   8594 2HB  ALA A 559      -8.555  29.592  65.717  1.00  1.610          H  
ATOM   8595 3HB  ALA A 559      -9.422  28.084  65.333  1.00  1.610          H  
ATOM   8596  N   SER A 560      -8.298  26.204  63.370  1.00  0.890          N  
ATOM   8597  CA  SER A 560      -8.179  24.809  62.963  1.00  0.840          C  
ATOM   8598  C   SER A 560      -7.021  24.621  61.977  1.00  0.780          C  
ATOM   8599  O   SER A 560      -6.177  23.743  62.165  1.00  0.760          O  
ATOM   8600  CB  SER A 560      -9.448  24.287  62.338  1.00  1.200          C  
ATOM   8601  OG  SER A 560      -9.257  22.953  61.969  1.00  1.200          O  
ATOM   8602  H   SER A 560      -9.163  26.722  63.173  1.00  1.070          H  
ATOM   8603  HA  SER A 560      -7.975  24.213  63.850  1.00  1.010          H  
ATOM   8604 1HB  SER A 560     -10.272  24.368  63.045  1.00  1.440          H  
ATOM   8605 2HB  SER A 560      -9.705  24.875  61.465  1.00  1.440          H  
ATOM   8606  HG  SER A 560     -10.064  22.653  61.507  1.00  1.440          H  
ATOM   8607  N   LEU A 561      -6.921  25.490  60.964  1.00  0.760          N  
ATOM   8608  CA  LEU A 561      -5.843  25.371  59.987  1.00  0.710          C  
ATOM   8609  C   LEU A 561      -4.482  25.507  60.681  1.00  0.710          C  
ATOM   8610  O   LEU A 561      -3.521  24.816  60.316  1.00  0.680          O  
ATOM   8611  CB  LEU A 561      -6.013  26.426  58.882  1.00  1.010          C  
ATOM   8612  CG  LEU A 561      -7.238  26.239  57.901  1.00  1.010          C  
ATOM   8613  CD1 LEU A 561      -7.396  27.491  57.054  1.00  1.010          C  
ATOM   8614  CD2 LEU A 561      -7.021  25.034  56.982  1.00  1.010          C  
ATOM   8615  H   LEU A 561      -7.651  26.198  60.848  1.00  0.910          H  
ATOM   8616  HA  LEU A 561      -5.890  24.380  59.548  1.00  0.850          H  
ATOM   8617 1HB  LEU A 561      -6.114  27.392  59.361  1.00  1.220          H  
ATOM   8618 2HB  LEU A 561      -5.109  26.434  58.280  1.00  1.220          H  
ATOM   8619  HG  LEU A 561      -8.147  26.088  58.479  1.00  1.220          H  
ATOM   8620 1HD1 LEU A 561      -8.245  27.368  56.383  1.00  1.220          H  
ATOM   8621 2HD1 LEU A 561      -7.573  28.324  57.696  1.00  1.220          H  
ATOM   8622 3HD1 LEU A 561      -6.491  27.662  56.471  1.00  1.220          H  
ATOM   8623 1HD2 LEU A 561      -7.880  24.934  56.317  1.00  1.220          H  
ATOM   8624 2HD2 LEU A 561      -6.120  25.184  56.386  1.00  1.220          H  
ATOM   8625 3HD2 LEU A 561      -6.921  24.127  57.565  1.00  1.220          H  
ATOM   8626  N   ARG A 562      -4.365  26.395  61.681  1.00  0.750          N  
ATOM   8627  CA  ARG A 562      -3.117  26.462  62.424  1.00  0.770          C  
ATOM   8628  C   ARG A 562      -2.827  25.140  63.126  1.00  0.770          C  
ATOM   8629  O   ARG A 562      -1.714  24.607  63.030  1.00  0.740          O  
ATOM   8630  CB  ARG A 562      -3.126  27.580  63.470  1.00  1.070          C  
ATOM   8631  CG  ARG A 562      -1.898  27.582  64.401  1.00  1.070          C  
ATOM   8632  CD  ARG A 562      -0.615  27.826  63.696  1.00  1.070          C  
ATOM   8633  NE  ARG A 562       0.506  27.689  64.593  1.00  1.070          N  
ATOM   8634  CZ  ARG A 562       1.121  26.512  64.891  1.00  1.070          C  
ATOM   8635  NH1 ARG A 562       0.705  25.354  64.367  1.00  1.070          N  
ATOM   8636  NH2 ARG A 562       2.152  26.517  65.727  1.00  1.070          N  
ATOM   8637  H   ARG A 562      -5.142  27.023  61.905  1.00  0.900          H  
ATOM   8638  HA  ARG A 562      -2.321  26.652  61.716  1.00  0.920          H  
ATOM   8639 1HB  ARG A 562      -3.190  28.547  62.992  1.00  1.280          H  
ATOM   8640 2HB  ARG A 562      -4.010  27.478  64.095  1.00  1.280          H  
ATOM   8641 1HG  ARG A 562      -2.024  28.389  65.122  1.00  1.280          H  
ATOM   8642 2HG  ARG A 562      -1.832  26.641  64.944  1.00  1.280          H  
ATOM   8643 1HD  ARG A 562      -0.473  27.135  62.875  1.00  1.280          H  
ATOM   8644 2HD  ARG A 562      -0.607  28.840  63.309  1.00  1.280          H  
ATOM   8645  HE  ARG A 562       0.860  28.528  65.036  1.00  1.280          H  
ATOM   8646 1HH1 ARG A 562      -0.111  25.303  63.730  1.00  1.280          H  
ATOM   8647 2HH1 ARG A 562       1.175  24.495  64.608  1.00  1.280          H  
ATOM   8648 1HH2 ARG A 562       2.471  27.390  66.130  1.00  1.280          H  
ATOM   8649 2HH2 ARG A 562       2.619  25.654  65.962  1.00  1.280          H  
ATOM   8650  N   THR A 563      -3.849  24.590  63.788  1.00  0.790          N  
ATOM   8651  CA  THR A 563      -3.775  23.356  64.565  1.00  0.790          C  
ATOM   8652  C   THR A 563      -3.344  22.182  63.696  1.00  0.760          C  
ATOM   8653  O   THR A 563      -2.516  21.358  64.095  1.00  0.790          O  
ATOM   8654  CB  THR A 563      -5.144  23.048  65.222  1.00  1.110          C  
ATOM   8655  OG1 THR A 563      -5.510  24.131  66.104  1.00  1.110          O  
ATOM   8656  CG2 THR A 563      -5.067  21.756  66.031  1.00  1.110          C  
ATOM   8657  H   THR A 563      -4.732  25.107  63.820  1.00  0.950          H  
ATOM   8658  HA  THR A 563      -3.034  23.488  65.352  1.00  0.950          H  
ATOM   8659  HB  THR A 563      -5.901  22.937  64.461  1.00  1.330          H  
ATOM   8660  HG1 THR A 563      -5.732  24.933  65.570  1.00  1.330          H  
ATOM   8661 1HG2 THR A 563      -6.035  21.566  66.487  1.00  1.330          H  
ATOM   8662 2HG2 THR A 563      -4.805  20.919  65.386  1.00  1.330          H  
ATOM   8663 3HG2 THR A 563      -4.313  21.860  66.809  1.00  1.330          H  
ATOM   8664  N   ARG A 564      -3.900  22.124  62.493  1.00  0.710          N  
ATOM   8665  CA  ARG A 564      -3.643  21.073  61.527  1.00  0.690          C  
ATOM   8666  C   ARG A 564      -2.406  21.317  60.664  1.00  0.640          C  
ATOM   8667  O   ARG A 564      -2.164  20.548  59.726  1.00  0.620          O  
ATOM   8668  CB  ARG A 564      -4.830  20.900  60.587  1.00  0.970          C  
ATOM   8669  CG  ARG A 564      -6.112  20.343  61.197  1.00  0.970          C  
ATOM   8670  CD  ARG A 564      -7.158  20.154  60.134  1.00  0.970          C  
ATOM   8671  NE  ARG A 564      -8.434  19.640  60.655  1.00  0.970          N  
ATOM   8672  CZ  ARG A 564      -8.702  18.336  60.928  1.00  0.970          C  
ATOM   8673  NH1 ARG A 564      -7.774  17.401  60.766  1.00  0.970          N  
ATOM   8674  NH2 ARG A 564      -9.906  17.996  61.360  1.00  0.970          N  
ATOM   8675  H   ARG A 564      -4.595  22.839  62.269  1.00  0.850          H  
ATOM   8676  HA  ARG A 564      -3.500  20.144  62.076  1.00  0.830          H  
ATOM   8677 1HB  ARG A 564      -5.080  21.876  60.166  1.00  1.170          H  
ATOM   8678 2HB  ARG A 564      -4.551  20.250  59.761  1.00  1.170          H  
ATOM   8679 1HG  ARG A 564      -5.904  19.393  61.680  1.00  1.170          H  
ATOM   8680 2HG  ARG A 564      -6.498  21.052  61.934  1.00  1.170          H  
ATOM   8681 1HD  ARG A 564      -7.358  21.129  59.681  1.00  1.170          H  
ATOM   8682 2HD  ARG A 564      -6.794  19.476  59.367  1.00  1.170          H  
ATOM   8683  HE  ARG A 564      -9.214  20.317  60.777  1.00  1.170          H  
ATOM   8684 1HH1 ARG A 564      -6.855  17.648  60.436  1.00  1.170          H  
ATOM   8685 2HH1 ARG A 564      -7.988  16.435  60.972  1.00  1.170          H  
ATOM   8686 1HH2 ARG A 564     -10.637  18.724  61.477  1.00  1.170          H  
ATOM   8687 2HH2 ARG A 564     -10.124  17.037  61.566  1.00  1.170          H  
ATOM   8688  N   ALA A 565      -1.638  22.383  60.945  1.00  0.640          N  
ATOM   8689  CA  ALA A 565      -0.440  22.735  60.189  1.00  0.620          C  
ATOM   8690  C   ALA A 565      -0.712  22.902  58.696  1.00  0.570          C  
ATOM   8691  O   ALA A 565       0.012  22.356  57.862  1.00  0.580          O  
ATOM   8692  CB  ALA A 565       0.639  21.683  60.400  1.00  0.880          C  
ATOM   8693  H   ALA A 565      -1.871  22.996  61.729  1.00  0.770          H  
ATOM   8694  HA  ALA A 565      -0.085  23.691  60.575  1.00  0.740          H  
ATOM   8695 1HB  ALA A 565       1.542  21.978  59.872  1.00  1.050          H  
ATOM   8696 2HB  ALA A 565       0.850  21.597  61.465  1.00  1.050          H  
ATOM   8697 3HB  ALA A 565       0.301  20.721  60.021  1.00  1.050          H  
ATOM   8698  N   GLN A 566      -1.767  23.646  58.355  1.00  0.550          N  
ATOM   8699  CA  GLN A 566      -2.103  23.917  56.962  1.00  0.530          C  
ATOM   8700  C   GLN A 566      -1.747  25.343  56.519  1.00  0.500          C  
ATOM   8701  O   GLN A 566      -2.155  25.780  55.437  1.00  0.520          O  
ATOM   8702  CB  GLN A 566      -3.581  23.633  56.737  1.00  0.750          C  
ATOM   8703  CG  GLN A 566      -3.954  22.208  57.040  1.00  0.750          C  
ATOM   8704  CD  GLN A 566      -3.201  21.216  56.180  1.00  0.750          C  
ATOM   8705  OE1 GLN A 566      -3.214  21.280  54.942  1.00  0.750          O  
ATOM   8706  NE2 GLN A 566      -2.512  20.292  56.836  1.00  0.750          N  
ATOM   8707  H   GLN A 566      -2.360  24.041  59.092  1.00  0.660          H  
ATOM   8708  HA  GLN A 566      -1.528  23.235  56.335  1.00  0.640          H  
ATOM   8709 1HB  GLN A 566      -4.161  24.279  57.385  1.00  0.900          H  
ATOM   8710 2HB  GLN A 566      -3.856  23.844  55.712  1.00  0.900          H  
ATOM   8711 1HG  GLN A 566      -3.716  22.003  58.072  1.00  0.900          H  
ATOM   8712 2HG  GLN A 566      -5.021  22.075  56.868  1.00  0.900          H  
ATOM   8713 1HE2 GLN A 566      -1.979  19.613  56.336  1.00  0.900          H  
ATOM   8714 2HE2 GLN A 566      -2.491  20.290  57.865  1.00  0.900          H  
ATOM   8715  N   LEU A 567      -1.033  26.081  57.375  1.00  0.490          N  
ATOM   8716  CA  LEU A 567      -0.663  27.476  57.103  1.00  0.480          C  
ATOM   8717  C   LEU A 567       0.794  27.572  56.616  1.00  0.480          C  
ATOM   8718  O   LEU A 567       1.602  26.696  56.949  1.00  0.530          O  
ATOM   8719  CB  LEU A 567      -0.818  28.310  58.378  1.00  0.680          C  
ATOM   8720  CG  LEU A 567      -2.190  28.278  59.071  1.00  0.680          C  
ATOM   8721  CD1 LEU A 567      -2.127  29.161  60.275  1.00  0.680          C  
ATOM   8722  CD2 LEU A 567      -3.238  28.736  58.181  1.00  0.680          C  
ATOM   8723  H   LEU A 567      -0.746  25.647  58.243  1.00  0.590          H  
ATOM   8724  HA  LEU A 567      -1.319  27.850  56.327  1.00  0.580          H  
ATOM   8725 1HB  LEU A 567      -0.071  27.983  59.102  1.00  0.810          H  
ATOM   8726 2HB  LEU A 567      -0.619  29.347  58.140  1.00  0.810          H  
ATOM   8727  HG  LEU A 567      -2.410  27.268  59.397  1.00  0.810          H  
ATOM   8728 1HD1 LEU A 567      -3.088  29.146  60.780  1.00  0.810          H  
ATOM   8729 2HD1 LEU A 567      -1.352  28.817  60.947  1.00  0.810          H  
ATOM   8730 3HD1 LEU A 567      -1.909  30.175  59.962  1.00  0.810          H  
ATOM   8731 1HD2 LEU A 567      -4.189  28.738  58.698  1.00  0.810          H  
ATOM   8732 2HD2 LEU A 567      -2.977  29.717  57.907  1.00  0.810          H  
ATOM   8733 3HD2 LEU A 567      -3.302  28.099  57.311  1.00  0.810          H  
ATOM   8734  N   PRO A 568       1.194  28.644  55.893  1.00  0.480          N  
ATOM   8735  CA  PRO A 568       0.513  29.880  55.476  1.00  0.490          C  
ATOM   8736  C   PRO A 568      -0.742  29.759  54.620  1.00  0.480          C  
ATOM   8737  O   PRO A 568      -0.829  28.919  53.710  1.00  0.480          O  
ATOM   8738  CB  PRO A 568       1.612  30.594  54.669  1.00  0.730          C  
ATOM   8739  CG  PRO A 568       2.899  30.044  55.197  1.00  0.730          C  
ATOM   8740  CD  PRO A 568       2.604  28.611  55.496  1.00  0.730          C  
ATOM   8741  HA  PRO A 568       0.291  30.450  56.364  1.00  0.590          H  
ATOM   8742 1HB  PRO A 568       1.476  30.441  53.592  1.00  0.880          H  
ATOM   8743 2HB  PRO A 568       1.543  31.684  54.848  1.00  0.880          H  
ATOM   8744 1HG  PRO A 568       3.688  30.166  54.443  1.00  0.880          H  
ATOM   8745 2HG  PRO A 568       3.217  30.620  56.082  1.00  0.880          H  
ATOM   8746 1HD  PRO A 568       2.734  28.010  54.596  1.00  0.880          H  
ATOM   8747 2HD  PRO A 568       3.231  28.251  56.327  1.00  0.880          H  
ATOM   8748  N   VAL A 569      -1.669  30.672  54.888  1.00  0.500          N  
ATOM   8749  CA  VAL A 569      -2.927  30.769  54.165  1.00  0.520          C  
ATOM   8750  C   VAL A 569      -3.172  32.180  53.687  1.00  0.510          C  
ATOM   8751  O   VAL A 569      -2.781  33.149  54.355  1.00  0.520          O  
ATOM   8752  CB  VAL A 569      -4.118  30.380  55.101  1.00  0.720          C  
ATOM   8753  CG1 VAL A 569      -4.252  31.354  56.187  1.00  0.720          C  
ATOM   8754  CG2 VAL A 569      -5.469  30.346  54.429  1.00  0.720          C  
ATOM   8755  H   VAL A 569      -1.494  31.294  55.677  1.00  0.600          H  
ATOM   8756  HA  VAL A 569      -2.873  30.104  53.326  1.00  0.620          H  
ATOM   8757  HB  VAL A 569      -3.894  29.412  55.512  1.00  0.860          H  
ATOM   8758 1HG1 VAL A 569      -5.030  31.027  56.842  1.00  0.860          H  
ATOM   8759 2HG1 VAL A 569      -3.350  31.415  56.705  1.00  0.860          H  
ATOM   8760 3HG1 VAL A 569      -4.503  32.330  55.806  1.00  0.860          H  
ATOM   8761 1HG2 VAL A 569      -6.192  30.055  55.177  1.00  0.860          H  
ATOM   8762 2HG2 VAL A 569      -5.749  31.314  54.039  1.00  0.860          H  
ATOM   8763 3HG2 VAL A 569      -5.486  29.648  53.647  1.00  0.860          H  
ATOM   8764  N   VAL A 570      -3.856  32.290  52.564  1.00  0.490          N  
ATOM   8765  CA  VAL A 570      -4.318  33.600  52.158  1.00  0.510          C  
ATOM   8766  C   VAL A 570      -5.825  33.518  52.199  1.00  0.520          C  
ATOM   8767  O   VAL A 570      -6.425  32.600  51.633  1.00  0.530          O  
ATOM   8768  CB  VAL A 570      -3.799  34.076  50.781  1.00  0.710          C  
ATOM   8769  CG1 VAL A 570      -4.156  33.107  49.680  1.00  0.710          C  
ATOM   8770  CG2 VAL A 570      -4.408  35.487  50.486  1.00  0.710          C  
ATOM   8771  H   VAL A 570      -4.111  31.426  52.069  1.00  0.590          H  
ATOM   8772  HA  VAL A 570      -3.998  34.333  52.887  1.00  0.610          H  
ATOM   8773  HB  VAL A 570      -2.710  34.146  50.825  1.00  0.850          H  
ATOM   8774 1HG1 VAL A 570      -3.763  33.465  48.735  1.00  0.850          H  
ATOM   8775 2HG1 VAL A 570      -3.726  32.142  49.910  1.00  0.850          H  
ATOM   8776 3HG1 VAL A 570      -5.231  33.013  49.591  1.00  0.850          H  
ATOM   8777 1HG2 VAL A 570      -4.047  35.857  49.552  1.00  0.850          H  
ATOM   8778 2HG2 VAL A 570      -5.498  35.430  50.433  1.00  0.850          H  
ATOM   8779 3HG2 VAL A 570      -4.124  36.183  51.279  1.00  0.850          H  
ATOM   8780  N   VAL A 571      -6.422  34.477  52.873  1.00  0.540          N  
ATOM   8781  CA  VAL A 571      -7.842  34.540  53.028  1.00  0.550          C  
ATOM   8782  C   VAL A 571      -8.313  35.675  52.162  1.00  0.550          C  
ATOM   8783  O   VAL A 571      -7.893  36.811  52.354  1.00  0.590          O  
ATOM   8784  CB  VAL A 571      -8.219  34.839  54.484  1.00  0.770          C  
ATOM   8785  CG1 VAL A 571      -9.765  34.869  54.620  1.00  0.770          C  
ATOM   8786  CG2 VAL A 571      -7.528  33.850  55.431  1.00  0.770          C  
ATOM   8787  H   VAL A 571      -5.844  35.194  53.299  1.00  0.650          H  
ATOM   8788  HA  VAL A 571      -8.283  33.612  52.707  1.00  0.660          H  
ATOM   8789  HB  VAL A 571      -7.869  35.820  54.725  1.00  0.920          H  
ATOM   8790 1HG1 VAL A 571     -10.048  35.112  55.631  1.00  0.920          H  
ATOM   8791 2HG1 VAL A 571     -10.189  35.618  53.949  1.00  0.920          H  
ATOM   8792 3HG1 VAL A 571     -10.168  33.899  54.364  1.00  0.920          H  
ATOM   8793 1HG2 VAL A 571      -7.780  34.106  56.454  1.00  0.920          H  
ATOM   8794 2HG2 VAL A 571      -7.835  32.849  55.232  1.00  0.920          H  
ATOM   8795 3HG2 VAL A 571      -6.449  33.922  55.301  1.00  0.920          H  
ATOM   8796  N   PHE A 572      -9.159  35.386  51.205  1.00  0.560          N  
ATOM   8797  CA  PHE A 572      -9.595  36.418  50.318  1.00  0.560          C  
ATOM   8798  C   PHE A 572     -10.861  37.101  50.776  1.00  0.590          C  
ATOM   8799  O   PHE A 572     -11.832  36.466  51.206  1.00  0.630          O  
ATOM   8800  CB  PHE A 572      -9.769  35.897  48.905  1.00  0.780          C  
ATOM   8801  CG  PHE A 572      -8.471  35.594  48.189  1.00  0.780          C  
ATOM   8802  CD1 PHE A 572      -8.035  34.300  47.967  1.00  0.780          C  
ATOM   8803  CD2 PHE A 572      -7.698  36.640  47.719  1.00  0.780          C  
ATOM   8804  CE1 PHE A 572      -6.847  34.079  47.271  1.00  0.780          C  
ATOM   8805  CE2 PHE A 572      -6.547  36.418  47.042  1.00  0.780          C  
ATOM   8806  CZ  PHE A 572      -6.114  35.145  46.810  1.00  0.780          C  
ATOM   8807  H   PHE A 572      -9.483  34.438  51.104  1.00  0.670          H  
ATOM   8808  HA  PHE A 572      -8.810  37.150  50.278  1.00  0.670          H  
ATOM   8809 1HB  PHE A 572     -10.369  34.990  48.918  1.00  0.940          H  
ATOM   8810 2HB  PHE A 572     -10.314  36.645  48.330  1.00  0.940          H  
ATOM   8811  HD1 PHE A 572      -8.640  33.466  48.331  1.00  0.940          H  
ATOM   8812  HD2 PHE A 572      -8.035  37.670  47.889  1.00  0.940          H  
ATOM   8813  HE1 PHE A 572      -6.493  33.064  47.079  1.00  0.940          H  
ATOM   8814  HE2 PHE A 572      -5.987  37.266  46.681  1.00  0.940          H  
ATOM   8815  HZ  PHE A 572      -5.192  34.978  46.263  1.00  0.940          H  
ATOM   8816  N   THR A 573     -10.872  38.413  50.612  1.00  0.600          N  
ATOM   8817  CA  THR A 573     -12.021  39.244  50.918  1.00  0.680          C  
ATOM   8818  C   THR A 573     -12.188  40.089  49.687  1.00  0.750          C  
ATOM   8819  O   THR A 573     -11.409  39.961  48.744  1.00  0.920          O  
ATOM   8820  CB  THR A 573     -11.792  40.211  52.087  1.00  0.920          C  
ATOM   8821  OG1 THR A 573     -10.984  41.299  51.623  1.00  0.920          O  
ATOM   8822  CG2 THR A 573     -11.022  39.479  53.217  1.00  0.920          C  
ATOM   8823  H   THR A 573     -10.008  38.855  50.282  1.00  0.720          H  
ATOM   8824  HA  THR A 573     -12.916  38.640  51.070  1.00  0.820          H  
ATOM   8825  HB  THR A 573     -12.738  40.579  52.455  1.00  1.100          H  
ATOM   8826  HG1 THR A 573     -10.792  41.920  52.353  1.00  1.100          H  
ATOM   8827 1HG2 THR A 573     -10.847  40.164  54.043  1.00  1.100          H  
ATOM   8828 2HG2 THR A 573     -11.615  38.634  53.566  1.00  1.100          H  
ATOM   8829 3HG2 THR A 573     -10.060  39.117  52.847  1.00  1.100          H  
ATOM   8830  N   PHE A 574     -13.221  40.910  49.636  1.00  0.730          N  
ATOM   8831  CA  PHE A 574     -13.370  41.782  48.484  1.00  0.790          C  
ATOM   8832  C   PHE A 574     -13.322  43.244  48.869  1.00  0.790          C  
ATOM   8833  O   PHE A 574     -13.864  44.100  48.164  1.00  1.140          O  
ATOM   8834  CB  PHE A 574     -14.610  41.407  47.681  1.00  1.080          C  
ATOM   8835  CG  PHE A 574     -14.444  40.013  47.134  1.00  1.080          C  
ATOM   8836  CD1 PHE A 574     -15.174  38.934  47.622  1.00  1.080          C  
ATOM   8837  CD2 PHE A 574     -13.493  39.773  46.147  1.00  1.080          C  
ATOM   8838  CE1 PHE A 574     -14.950  37.666  47.129  1.00  1.080          C  
ATOM   8839  CE2 PHE A 574     -13.282  38.528  45.677  1.00  1.080          C  
ATOM   8840  CZ  PHE A 574     -14.006  37.473  46.177  1.00  1.080          C  
ATOM   8841  H   PHE A 574     -13.865  40.970  50.410  1.00  0.880          H  
ATOM   8842  HA  PHE A 574     -12.515  41.621  47.826  1.00  0.950          H  
ATOM   8843 1HB  PHE A 574     -15.498  41.443  48.310  1.00  1.300          H  
ATOM   8844 2HB  PHE A 574     -14.740  42.097  46.852  1.00  1.300          H  
ATOM   8845  HD1 PHE A 574     -15.927  39.088  48.398  1.00  1.300          H  
ATOM   8846  HD2 PHE A 574     -12.891  40.604  45.752  1.00  1.300          H  
ATOM   8847  HE1 PHE A 574     -15.524  36.818  47.508  1.00  1.300          H  
ATOM   8848  HE2 PHE A 574     -12.526  38.366  44.908  1.00  1.300          H  
ATOM   8849  HZ  PHE A 574     -13.822  36.485  45.803  1.00  1.300          H  
ATOM   8850  N   SER A 575     -12.676  43.522  50.001  1.00  0.720          N  
ATOM   8851  CA  SER A 575     -12.515  44.896  50.446  1.00  0.700          C  
ATOM   8852  C   SER A 575     -11.368  45.048  51.427  1.00  0.640          C  
ATOM   8853  O   SER A 575     -11.043  44.128  52.199  1.00  0.640          O  
ATOM   8854  CB  SER A 575     -13.795  45.431  51.087  1.00  0.990          C  
ATOM   8855  OG  SER A 575     -14.089  44.814  52.329  1.00  0.990          O  
ATOM   8856  H   SER A 575     -12.251  42.758  50.527  1.00  0.860          H  
ATOM   8857  HA  SER A 575     -12.293  45.510  49.571  1.00  0.840          H  
ATOM   8858 1HB  SER A 575     -13.700  46.507  51.232  1.00  1.190          H  
ATOM   8859 2HB  SER A 575     -14.627  45.275  50.404  1.00  1.190          H  
ATOM   8860  HG  SER A 575     -14.945  45.181  52.595  1.00  1.190          H  
ATOM   8861  N   ARG A 576     -10.801  46.257  51.423  1.00  0.630          N  
ATOM   8862  CA  ARG A 576      -9.768  46.647  52.368  1.00  0.600          C  
ATOM   8863  C   ARG A 576     -10.273  46.651  53.801  1.00  0.620          C  
ATOM   8864  O   ARG A 576      -9.562  46.253  54.726  1.00  0.620          O  
ATOM   8865  CB  ARG A 576      -9.265  48.039  52.008  1.00  0.850          C  
ATOM   8866  CG  ARG A 576     -10.289  49.170  52.132  1.00  0.850          C  
ATOM   8867  CD  ARG A 576      -9.761  50.435  51.630  1.00  0.850          C  
ATOM   8868  NE  ARG A 576     -10.736  51.529  51.792  1.00  0.850          N  
ATOM   8869  CZ  ARG A 576     -11.710  51.880  50.913  1.00  0.850          C  
ATOM   8870  NH1 ARG A 576     -11.861  51.245  49.767  1.00  0.850          N  
ATOM   8871  NH2 ARG A 576     -12.521  52.883  51.214  1.00  0.850          N  
ATOM   8872  H   ARG A 576     -11.109  46.923  50.728  1.00  0.760          H  
ATOM   8873  HA  ARG A 576      -8.941  45.939  52.289  1.00  0.720          H  
ATOM   8874 1HB  ARG A 576      -8.475  48.306  52.686  1.00  1.020          H  
ATOM   8875 2HB  ARG A 576      -8.851  48.042  50.998  1.00  1.020          H  
ATOM   8876 1HG  ARG A 576     -11.203  48.931  51.592  1.00  1.020          H  
ATOM   8877 2HG  ARG A 576     -10.514  49.350  53.179  1.00  1.020          H  
ATOM   8878 1HD  ARG A 576      -8.867  50.686  52.204  1.00  1.020          H  
ATOM   8879 2HD  ARG A 576      -9.494  50.347  50.577  1.00  1.020          H  
ATOM   8880  HE  ARG A 576     -10.682  52.060  52.653  1.00  1.020          H  
ATOM   8881 1HH1 ARG A 576     -11.250  50.484  49.520  1.00  1.020          H  
ATOM   8882 2HH1 ARG A 576     -12.592  51.528  49.125  1.00  1.020          H  
ATOM   8883 1HH2 ARG A 576     -12.416  53.377  52.090  1.00  1.020          H  
ATOM   8884 2HH2 ARG A 576     -13.250  53.158  50.569  1.00  1.020          H  
ATOM   8885  N   GLY A 577     -11.543  47.024  53.970  1.00  0.700          N  
ATOM   8886  CA  GLY A 577     -12.162  47.098  55.273  1.00  0.770          C  
ATOM   8887  C   GLY A 577     -12.150  45.739  55.921  1.00  0.760          C  
ATOM   8888  O   GLY A 577     -11.684  45.583  57.055  1.00  0.780          O  
ATOM   8889  H   GLY A 577     -12.083  47.310  53.168  1.00  0.840          H  
ATOM   8890 1HA  GLY A 577     -11.622  47.812  55.897  1.00  0.920          H  
ATOM   8891 2HA  GLY A 577     -13.186  47.455  55.174  1.00  0.920          H  
ATOM   8892  N   ARG A 578     -12.648  44.741  55.189  1.00  0.770          N  
ATOM   8893  CA  ARG A 578     -12.727  43.403  55.723  1.00  0.760          C  
ATOM   8894  C   ARG A 578     -11.332  42.837  55.960  1.00  0.710          C  
ATOM   8895  O   ARG A 578     -11.102  42.162  56.965  1.00  0.710          O  
ATOM   8896  CB  ARG A 578     -13.531  42.520  54.788  1.00  1.070          C  
ATOM   8897  CG  ARG A 578     -13.820  41.106  55.273  1.00  1.070          C  
ATOM   8898  CD  ARG A 578     -14.676  41.096  56.504  1.00  1.070          C  
ATOM   8899  NE  ARG A 578     -15.093  39.752  56.834  1.00  1.070          N  
ATOM   8900  CZ  ARG A 578     -15.559  39.329  58.035  1.00  1.070          C  
ATOM   8901  NH1 ARG A 578     -15.692  40.151  59.081  1.00  1.070          N  
ATOM   8902  NH2 ARG A 578     -15.880  38.044  58.159  1.00  1.070          N  
ATOM   8903  H   ARG A 578     -13.004  44.927  54.250  1.00  0.920          H  
ATOM   8904  HA  ARG A 578     -13.244  43.460  56.679  1.00  0.910          H  
ATOM   8905 1HB  ARG A 578     -14.487  42.994  54.588  1.00  1.280          H  
ATOM   8906 2HB  ARG A 578     -13.004  42.452  53.841  1.00  1.280          H  
ATOM   8907 1HG  ARG A 578     -14.337  40.540  54.498  1.00  1.280          H  
ATOM   8908 2HG  ARG A 578     -12.888  40.607  55.514  1.00  1.280          H  
ATOM   8909 1HD  ARG A 578     -14.109  41.483  57.348  1.00  1.280          H  
ATOM   8910 2HD  ARG A 578     -15.564  41.704  56.346  1.00  1.280          H  
ATOM   8911  HE  ARG A 578     -15.054  39.048  56.069  1.00  1.280          H  
ATOM   8912 1HH1 ARG A 578     -15.450  41.158  59.035  1.00  1.280          H  
ATOM   8913 2HH1 ARG A 578     -16.038  39.796  59.957  1.00  1.280          H  
ATOM   8914 1HH2 ARG A 578     -15.717  37.402  57.347  1.00  1.280          H  
ATOM   8915 2HH2 ARG A 578     -16.221  37.694  59.035  1.00  1.280          H  
ATOM   8916  N   CYS A 579     -10.370  43.101  55.063  1.00  0.690          N  
ATOM   8917  CA  CYS A 579      -9.045  42.537  55.299  1.00  0.660          C  
ATOM   8918  C   CYS A 579      -8.439  43.029  56.612  1.00  0.670          C  
ATOM   8919  O   CYS A 579      -7.899  42.230  57.386  1.00  0.670          O  
ATOM   8920  CB  CYS A 579      -8.070  42.929  54.195  1.00  0.940          C  
ATOM   8921  SG  CYS A 579      -8.317  42.170  52.602  1.00  0.940          S  
ATOM   8922  H   CYS A 579     -10.572  43.653  54.222  1.00  0.830          H  
ATOM   8923  HA  CYS A 579      -9.141  41.456  55.342  1.00  0.790          H  
ATOM   8924 1HB  CYS A 579      -8.141  44.009  54.059  1.00  1.120          H  
ATOM   8925 2HB  CYS A 579      -7.059  42.707  54.513  1.00  1.120          H  
ATOM   8926  HG  CYS A 579      -9.685  42.276  52.532  1.00  1.120          H  
ATOM   8927  N   ASP A 580      -8.575  44.331  56.896  1.00  0.670          N  
ATOM   8928  CA  ASP A 580      -8.007  44.875  58.121  1.00  0.690          C  
ATOM   8929  C   ASP A 580      -8.790  44.423  59.341  1.00  0.720          C  
ATOM   8930  O   ASP A 580      -8.207  44.144  60.395  1.00  0.730          O  
ATOM   8931  CB  ASP A 580      -7.982  46.404  58.089  1.00  0.960          C  
ATOM   8932  CG  ASP A 580      -6.962  47.028  57.108  1.00  0.960          C  
ATOM   8933  OD1 ASP A 580      -6.084  46.352  56.597  1.00  0.960          O  
ATOM   8934  OD2 ASP A 580      -7.068  48.212  56.903  1.00  0.960          O  
ATOM   8935  H   ASP A 580      -9.017  44.960  56.212  1.00  0.800          H  
ATOM   8936  HA  ASP A 580      -6.988  44.516  58.223  1.00  0.830          H  
ATOM   8937 1HB  ASP A 580      -8.978  46.760  57.805  1.00  1.150          H  
ATOM   8938 2HB  ASP A 580      -7.776  46.782  59.089  1.00  1.150          H  
ATOM   8939  N   GLU A 581     -10.121  44.360  59.227  1.00  0.730          N  
ATOM   8940  CA  GLU A 581     -10.944  43.962  60.355  1.00  0.770          C  
ATOM   8941  C   GLU A 581     -10.594  42.559  60.809  1.00  0.750          C  
ATOM   8942  O   GLU A 581     -10.430  42.308  62.014  1.00  0.780          O  
ATOM   8943  CB  GLU A 581     -12.432  44.026  59.985  1.00  1.060          C  
ATOM   8944  CG  GLU A 581     -13.405  43.674  61.120  1.00  1.060          C  
ATOM   8945  CD  GLU A 581     -14.854  43.820  60.716  1.00  1.060          C  
ATOM   8946  OE1 GLU A 581     -15.315  43.096  59.848  1.00  1.060          O  
ATOM   8947  OE2 GLU A 581     -15.505  44.664  61.278  1.00  1.060          O  
ATOM   8948  H   GLU A 581     -10.578  44.628  58.349  1.00  0.880          H  
ATOM   8949  HA  GLU A 581     -10.755  44.647  61.180  1.00  0.920          H  
ATOM   8950 1HB  GLU A 581     -12.671  45.029  59.634  1.00  1.270          H  
ATOM   8951 2HB  GLU A 581     -12.623  43.341  59.157  1.00  1.270          H  
ATOM   8952 1HG  GLU A 581     -13.234  42.642  61.429  1.00  1.270          H  
ATOM   8953 2HG  GLU A 581     -13.200  44.319  61.973  1.00  1.270          H  
ATOM   8954  N   GLN A 582     -10.485  41.637  59.845  1.00  0.730          N  
ATOM   8955  CA  GLN A 582     -10.187  40.265  60.180  1.00  0.730          C  
ATOM   8956  C   GLN A 582      -8.776  40.086  60.702  1.00  0.730          C  
ATOM   8957  O   GLN A 582      -8.579  39.392  61.707  1.00  0.760          O  
ATOM   8958  CB  GLN A 582     -10.397  39.368  58.974  1.00  1.020          C  
ATOM   8959  CG  GLN A 582     -11.815  39.198  58.571  1.00  1.020          C  
ATOM   8960  CD  GLN A 582     -12.031  38.340  57.317  1.00  1.020          C  
ATOM   8961  OE1 GLN A 582     -11.478  38.548  56.234  1.00  1.020          O  
ATOM   8962  NE2 GLN A 582     -12.888  37.365  57.495  1.00  1.020          N  
ATOM   8963  H   GLN A 582     -10.638  41.901  58.865  1.00  0.880          H  
ATOM   8964  HA  GLN A 582     -10.878  39.956  60.960  1.00  0.880          H  
ATOM   8965 1HB  GLN A 582      -9.831  39.756  58.125  1.00  1.230          H  
ATOM   8966 2HB  GLN A 582     -10.031  38.410  59.219  1.00  1.230          H  
ATOM   8967 1HG  GLN A 582     -12.354  38.742  59.388  1.00  1.230          H  
ATOM   8968 2HG  GLN A 582     -12.226  40.185  58.374  1.00  1.230          H  
ATOM   8969 1HE2 GLN A 582     -13.193  36.760  56.728  1.00  1.230          H  
ATOM   8970 2HE2 GLN A 582     -13.306  37.246  58.392  1.00  1.230          H  
ATOM   8971  N   ALA A 583      -7.793  40.729  60.055  1.00  0.700          N  
ATOM   8972  CA  ALA A 583      -6.412  40.592  60.475  1.00  0.710          C  
ATOM   8973  C   ALA A 583      -6.206  41.100  61.892  1.00  0.750          C  
ATOM   8974  O   ALA A 583      -5.471  40.497  62.662  1.00  0.810          O  
ATOM   8975  CB  ALA A 583      -5.510  41.322  59.510  1.00  0.990          C  
ATOM   8976  H   ALA A 583      -7.999  41.276  59.212  1.00  0.840          H  
ATOM   8977  HA  ALA A 583      -6.158  39.538  60.460  1.00  0.850          H  
ATOM   8978 1HB  ALA A 583      -4.482  41.183  59.795  1.00  1.190          H  
ATOM   8979 2HB  ALA A 583      -5.661  40.931  58.514  1.00  1.190          H  
ATOM   8980 3HB  ALA A 583      -5.758  42.386  59.519  1.00  1.190          H  
ATOM   8981  N   SER A 584      -6.863  42.200  62.255  1.00  0.740          N  
ATOM   8982  CA  SER A 584      -6.734  42.739  63.597  1.00  0.780          C  
ATOM   8983  C   SER A 584      -7.391  41.825  64.637  1.00  0.810          C  
ATOM   8984  O   SER A 584      -6.778  41.462  65.653  1.00  0.840          O  
ATOM   8985  CB  SER A 584      -7.343  44.120  63.643  1.00  1.080          C  
ATOM   8986  OG  SER A 584      -7.249  44.680  64.923  1.00  1.080          O  
ATOM   8987  H   SER A 584      -7.439  42.711  61.578  1.00  0.890          H  
ATOM   8988  HA  SER A 584      -5.673  42.818  63.832  1.00  0.940          H  
ATOM   8989 1HB  SER A 584      -6.832  44.759  62.922  1.00  1.290          H  
ATOM   8990 2HB  SER A 584      -8.390  44.061  63.338  1.00  1.290          H  
ATOM   8991  HG  SER A 584      -7.687  45.532  64.866  1.00  1.290          H  
ATOM   8992  N   GLY A 585      -8.647  41.414  64.386  1.00  0.820          N  
ATOM   8993  CA  GLY A 585      -9.376  40.555  65.322  1.00  0.890          C  
ATOM   8994  C   GLY A 585      -8.661  39.222  65.561  1.00  0.950          C  
ATOM   8995  O   GLY A 585      -8.603  38.711  66.689  1.00  1.190          O  
ATOM   8996  H   GLY A 585      -9.127  41.737  63.537  1.00  0.980          H  
ATOM   8997 1HA  GLY A 585      -9.508  41.078  66.267  1.00  1.070          H  
ATOM   8998 2HA  GLY A 585     -10.371  40.364  64.923  1.00  1.070          H  
ATOM   8999  N   LEU A 586      -8.014  38.718  64.517  1.00  0.810          N  
ATOM   9000  CA  LEU A 586      -7.326  37.449  64.562  1.00  0.890          C  
ATOM   9001  C   LEU A 586      -6.058  37.477  65.394  1.00  0.840          C  
ATOM   9002  O   LEU A 586      -5.496  36.422  65.666  1.00  0.850          O  
ATOM   9003  CB  LEU A 586      -6.980  36.974  63.148  1.00  1.210          C  
ATOM   9004  CG  LEU A 586      -6.384  35.507  62.985  1.00  1.210          C  
ATOM   9005  CD1 LEU A 586      -7.405  34.474  63.421  1.00  1.210          C  
ATOM   9006  CD2 LEU A 586      -5.985  35.318  61.628  1.00  1.210          C  
ATOM   9007  H   LEU A 586      -8.088  39.190  63.610  1.00  0.970          H  
ATOM   9008  HA  LEU A 586      -8.002  36.739  65.016  1.00  1.070          H  
ATOM   9009 1HB  LEU A 586      -7.888  36.998  62.583  1.00  1.460          H  
ATOM   9010 2HB  LEU A 586      -6.330  37.693  62.697  1.00  1.460          H  
ATOM   9011  HG  LEU A 586      -5.503  35.378  63.597  1.00  1.460          H  
ATOM   9012 1HD1 LEU A 586      -6.995  33.478  63.298  1.00  1.460          H  
ATOM   9013 2HD1 LEU A 586      -7.644  34.626  64.463  1.00  1.460          H  
ATOM   9014 3HD1 LEU A 586      -8.305  34.567  62.815  1.00  1.460          H  
ATOM   9015 1HD2 LEU A 586      -5.572  34.323  61.521  1.00  1.460          H  
ATOM   9016 2HD2 LEU A 586      -6.842  35.432  61.012  1.00  1.460          H  
ATOM   9017 3HD2 LEU A 586      -5.235  36.051  61.357  1.00  1.460          H  
ATOM   9018  N   THR A 587      -5.603  38.647  65.854  1.00  0.840          N  
ATOM   9019  CA  THR A 587      -4.367  38.688  66.635  1.00  0.830          C  
ATOM   9020  C   THR A 587      -4.479  37.929  67.961  1.00  0.790          C  
ATOM   9021  O   THR A 587      -3.465  37.704  68.625  1.00  0.800          O  
ATOM   9022  CB  THR A 587      -3.885  40.132  66.918  1.00  1.170          C  
ATOM   9023  OG1 THR A 587      -4.910  40.883  67.593  1.00  1.170          O  
ATOM   9024  CG2 THR A 587      -3.435  40.848  65.664  1.00  1.170          C  
ATOM   9025  H   THR A 587      -6.105  39.515  65.656  1.00  1.010          H  
ATOM   9026  HA  THR A 587      -3.590  38.200  66.048  1.00  1.000          H  
ATOM   9027  HB  THR A 587      -3.028  40.071  67.587  1.00  1.400          H  
ATOM   9028  HG1 THR A 587      -5.661  41.060  66.975  1.00  1.400          H  
ATOM   9029 1HG2 THR A 587      -3.079  41.843  65.920  1.00  1.400          H  
ATOM   9030 2HG2 THR A 587      -2.631  40.286  65.199  1.00  1.400          H  
ATOM   9031 3HG2 THR A 587      -4.270  40.928  64.973  1.00  1.400          H  
ATOM   9032  N   SER A 588      -5.699  37.499  68.343  1.00  0.780          N  
ATOM   9033  CA  SER A 588      -5.882  36.677  69.537  1.00  0.770          C  
ATOM   9034  C   SER A 588      -5.211  35.298  69.349  1.00  0.790          C  
ATOM   9035  O   SER A 588      -4.935  34.588  70.323  1.00  0.800          O  
ATOM   9036  CB  SER A 588      -7.360  36.481  69.823  1.00  1.080          C  
ATOM   9037  OG  SER A 588      -7.968  35.644  68.867  1.00  1.080          O  
ATOM   9038  H   SER A 588      -6.518  37.753  67.780  1.00  0.940          H  
ATOM   9039  HA  SER A 588      -5.417  37.180  70.383  1.00  0.920          H  
ATOM   9040 1HB  SER A 588      -7.487  36.056  70.817  1.00  1.300          H  
ATOM   9041 2HB  SER A 588      -7.853  37.453  69.816  1.00  1.300          H  
ATOM   9042  HG  SER A 588      -8.913  35.702  69.032  1.00  1.300          H  
ATOM   9043  N   LEU A 589      -4.950  34.924  68.089  1.00  0.820          N  
ATOM   9044  CA  LEU A 589      -4.300  33.671  67.737  1.00  0.870          C  
ATOM   9045  C   LEU A 589      -2.823  33.949  67.446  1.00  0.880          C  
ATOM   9046  O   LEU A 589      -2.474  34.572  66.451  1.00  1.050          O  
ATOM   9047  CB  LEU A 589      -5.006  33.059  66.495  1.00  1.200          C  
ATOM   9048  CG  LEU A 589      -4.447  31.713  65.888  1.00  1.200          C  
ATOM   9049  CD1 LEU A 589      -4.556  30.578  66.893  1.00  1.200          C  
ATOM   9050  CD2 LEU A 589      -5.246  31.361  64.594  1.00  1.200          C  
ATOM   9051  H   LEU A 589      -5.202  35.562  67.330  1.00  0.980          H  
ATOM   9052  HA  LEU A 589      -4.374  32.989  68.581  1.00  1.040          H  
ATOM   9053 1HB  LEU A 589      -6.053  32.896  66.749  1.00  1.440          H  
ATOM   9054 2HB  LEU A 589      -4.973  33.807  65.698  1.00  1.440          H  
ATOM   9055  HG  LEU A 589      -3.396  31.843  65.648  1.00  1.440          H  
ATOM   9056 1HD1 LEU A 589      -4.156  29.665  66.448  1.00  1.440          H  
ATOM   9057 2HD1 LEU A 589      -3.985  30.815  67.787  1.00  1.440          H  
ATOM   9058 3HD1 LEU A 589      -5.602  30.424  67.157  1.00  1.440          H  
ATOM   9059 1HD2 LEU A 589      -4.856  30.439  64.155  1.00  1.440          H  
ATOM   9060 2HD2 LEU A 589      -6.302  31.229  64.835  1.00  1.440          H  
ATOM   9061 3HD2 LEU A 589      -5.141  32.172  63.878  1.00  1.440          H  
ATOM   9062  N   ASP A 590      -1.928  33.481  68.310  1.00  0.830          N  
ATOM   9063  CA  ASP A 590      -0.500  33.752  68.107  1.00  0.820          C  
ATOM   9064  C   ASP A 590       0.058  32.706  67.144  1.00  0.800          C  
ATOM   9065  O   ASP A 590       0.026  31.509  67.441  1.00  0.830          O  
ATOM   9066  CB  ASP A 590       0.303  33.750  69.408  1.00  1.150          C  
ATOM   9067  CG  ASP A 590       1.763  34.214  69.152  1.00  1.150          C  
ATOM   9068  OD1 ASP A 590       2.074  34.455  67.991  1.00  1.150          O  
ATOM   9069  OD2 ASP A 590       2.528  34.380  70.103  1.00  1.150          O  
ATOM   9070  H   ASP A 590      -2.239  32.968  69.122  1.00  1.000          H  
ATOM   9071  HA  ASP A 590      -0.390  34.734  67.643  1.00  0.980          H  
ATOM   9072 1HB  ASP A 590      -0.169  34.415  70.135  1.00  1.380          H  
ATOM   9073 2HB  ASP A 590       0.321  32.745  69.828  1.00  1.380          H  
ATOM   9074  N   LEU A 591       0.432  33.124  65.940  1.00  0.760          N  
ATOM   9075  CA  LEU A 591       0.844  32.210  64.891  1.00  0.770          C  
ATOM   9076  C   LEU A 591       2.360  31.992  64.802  1.00  0.760          C  
ATOM   9077  O   LEU A 591       2.804  31.157  64.009  1.00  0.760          O  
ATOM   9078  CB  LEU A 591       0.326  32.791  63.576  1.00  1.070          C  
ATOM   9079  CG  LEU A 591      -1.220  32.962  63.461  1.00  1.070          C  
ATOM   9080  CD1 LEU A 591      -1.554  33.828  62.276  1.00  1.070          C  
ATOM   9081  CD2 LEU A 591      -1.859  31.601  63.253  1.00  1.070          C  
ATOM   9082  H   LEU A 591       0.506  34.127  65.740  1.00  0.910          H  
ATOM   9083  HA  LEU A 591       0.382  31.247  65.084  1.00  0.920          H  
ATOM   9084 1HB  LEU A 591       0.792  33.723  63.387  1.00  1.290          H  
ATOM   9085 2HB  LEU A 591       0.626  32.109  62.810  1.00  1.290          H  
ATOM   9086  HG  LEU A 591      -1.613  33.437  64.360  1.00  1.290          H  
ATOM   9087 1HD1 LEU A 591      -2.636  33.946  62.210  1.00  1.290          H  
ATOM   9088 2HD1 LEU A 591      -1.093  34.798  62.415  1.00  1.290          H  
ATOM   9089 3HD1 LEU A 591      -1.193  33.407  61.387  1.00  1.290          H  
ATOM   9090 1HD2 LEU A 591      -2.920  31.723  63.144  1.00  1.290          H  
ATOM   9091 2HD2 LEU A 591      -1.460  31.152  62.348  1.00  1.290          H  
ATOM   9092 3HD2 LEU A 591      -1.654  30.957  64.099  1.00  1.290          H  
ATOM   9093  N   THR A 592       3.156  32.719  65.607  1.00  0.760          N  
ATOM   9094  CA  THR A 592       4.626  32.644  65.487  1.00  0.760          C  
ATOM   9095  C   THR A 592       5.398  32.269  66.749  1.00  0.800          C  
ATOM   9096  O   THR A 592       4.910  32.368  67.877  1.00  0.900          O  
ATOM   9097  CB  THR A 592       5.189  33.986  64.924  1.00  1.060          C  
ATOM   9098  OG1 THR A 592       4.787  35.097  65.788  1.00  1.060          O  
ATOM   9099  CG2 THR A 592       4.682  34.193  63.537  1.00  1.060          C  
ATOM   9100  H   THR A 592       2.741  33.364  66.306  1.00  0.910          H  
ATOM   9101  HA  THR A 592       4.857  31.875  64.749  1.00  0.910          H  
ATOM   9102  HB  THR A 592       6.279  33.943  64.905  1.00  1.280          H  
ATOM   9103  HG1 THR A 592       5.213  35.969  65.530  1.00  1.280          H  
ATOM   9104 1HG2 THR A 592       5.073  35.125  63.142  1.00  1.280          H  
ATOM   9105 2HG2 THR A 592       4.999  33.363  62.906  1.00  1.280          H  
ATOM   9106 3HG2 THR A 592       3.618  34.227  63.574  1.00  1.280          H  
ATOM   9107  N   THR A 593       6.650  31.855  66.537  1.00  0.740          N  
ATOM   9108  CA  THR A 593       7.557  31.539  67.643  1.00  0.770          C  
ATOM   9109  C   THR A 593       8.669  32.546  67.802  1.00  0.790          C  
ATOM   9110  O   THR A 593       8.788  33.486  67.016  1.00  0.820          O  
ATOM   9111  CB  THR A 593       8.173  30.140  67.520  1.00  1.070          C  
ATOM   9112  OG1 THR A 593       8.881  29.844  68.740  1.00  1.070          O  
ATOM   9113  CG2 THR A 593       9.133  30.064  66.329  1.00  1.070          C  
ATOM   9114  H   THR A 593       6.960  31.762  65.558  1.00  0.890          H  
ATOM   9115  HA  THR A 593       6.978  31.551  68.567  1.00  0.920          H  
ATOM   9116  HB  THR A 593       7.374  29.410  67.390  1.00  1.280          H  
ATOM   9117  HG1 THR A 593       8.968  28.884  68.834  1.00  1.280          H  
ATOM   9118 1HG2 THR A 593       9.552  29.063  66.265  1.00  1.280          H  
ATOM   9119 2HG2 THR A 593       8.585  30.280  65.422  1.00  1.280          H  
ATOM   9120 3HG2 THR A 593       9.936  30.773  66.435  1.00  1.280          H  
ATOM   9121  N   SER A 594       9.518  32.325  68.799  1.00  0.830          N  
ATOM   9122  CA  SER A 594      10.580  33.277  69.126  1.00  0.870          C  
ATOM   9123  C   SER A 594      11.589  33.516  68.007  1.00  0.840          C  
ATOM   9124  O   SER A 594      11.955  34.668  67.732  1.00  0.830          O  
ATOM   9125  CB  SER A 594      11.319  32.797  70.360  1.00  1.200          C  
ATOM   9126  OG  SER A 594      10.484  32.817  71.491  1.00  1.200          O  
ATOM   9127  H   SER A 594       9.382  31.485  69.362  1.00  1.000          H  
ATOM   9128  HA  SER A 594      10.108  34.231  69.359  1.00  1.040          H  
ATOM   9129 1HB  SER A 594      11.684  31.785  70.193  1.00  1.440          H  
ATOM   9130 2HB  SER A 594      12.187  33.431  70.533  1.00  1.440          H  
ATOM   9131  HG  SER A 594      11.022  32.504  72.223  1.00  1.440          H  
ATOM   9132  N   SER A 595      12.009  32.449  67.326  1.00  0.820          N  
ATOM   9133  CA  SER A 595      12.983  32.590  66.253  1.00  0.810          C  
ATOM   9134  C   SER A 595      12.411  33.440  65.131  1.00  0.780          C  
ATOM   9135  O   SER A 595      13.094  34.327  64.600  1.00  0.790          O  
ATOM   9136  CB  SER A 595      13.363  31.223  65.709  1.00  1.140          C  
ATOM   9137  OG  SER A 595      14.039  30.458  66.673  1.00  1.140          O  
ATOM   9138  H   SER A 595      11.687  31.534  67.598  1.00  0.980          H  
ATOM   9139  HA  SER A 595      13.871  33.083  66.648  1.00  0.970          H  
ATOM   9140 1HB  SER A 595      12.463  30.698  65.389  1.00  1.370          H  
ATOM   9141 2HB  SER A 595      13.995  31.348  64.830  1.00  1.370          H  
ATOM   9142  HG  SER A 595      14.284  29.636  66.236  1.00  1.370          H  
ATOM   9143  N   GLU A 596      11.144  33.181  64.799  1.00  0.750          N  
ATOM   9144  CA  GLU A 596      10.446  33.901  63.754  1.00  0.710          C  
ATOM   9145  C   GLU A 596      10.235  35.350  64.145  1.00  0.710          C  
ATOM   9146  O   GLU A 596      10.514  36.253  63.370  1.00  0.680          O  
ATOM   9147  CB  GLU A 596       9.105  33.228  63.486  1.00  1.010          C  
ATOM   9148  CG  GLU A 596       9.231  31.870  62.836  1.00  1.010          C  
ATOM   9149  CD  GLU A 596       7.930  31.158  62.719  1.00  1.010          C  
ATOM   9150  OE1 GLU A 596       7.092  31.325  63.590  1.00  1.010          O  
ATOM   9151  OE2 GLU A 596       7.748  30.437  61.750  1.00  1.010          O  
ATOM   9152  H   GLU A 596      10.670  32.433  65.282  1.00  0.900          H  
ATOM   9153  HA  GLU A 596      11.046  33.869  62.845  1.00  0.850          H  
ATOM   9154 1HB  GLU A 596       8.571  33.106  64.424  1.00  1.210          H  
ATOM   9155 2HB  GLU A 596       8.496  33.864  62.841  1.00  1.210          H  
ATOM   9156 1HG  GLU A 596       9.659  31.994  61.844  1.00  1.210          H  
ATOM   9157 2HG  GLU A 596       9.923  31.265  63.418  1.00  1.210          H  
ATOM   9158  N   LYS A 597       9.868  35.613  65.396  1.00  0.740          N  
ATOM   9159  CA  LYS A 597       9.638  36.992  65.807  1.00  0.750          C  
ATOM   9160  C   LYS A 597      10.890  37.826  65.557  1.00  0.770          C  
ATOM   9161  O   LYS A 597      10.798  38.945  65.033  1.00  0.770          O  
ATOM   9162  CB  LYS A 597       9.170  37.014  67.269  1.00  1.050          C  
ATOM   9163  CG  LYS A 597       7.720  36.492  67.413  1.00  1.050          C  
ATOM   9164  CD  LYS A 597       7.217  36.321  68.851  1.00  1.050          C  
ATOM   9165  CE  LYS A 597       5.782  35.714  68.815  1.00  1.050          C  
ATOM   9166  NZ  LYS A 597       5.216  35.420  70.168  1.00  1.050          N  
ATOM   9167  H   LYS A 597       9.661  34.846  66.039  1.00  0.890          H  
ATOM   9168  HA  LYS A 597       8.837  37.405  65.195  1.00  0.900          H  
ATOM   9169 1HB  LYS A 597       9.824  36.382  67.872  1.00  1.260          H  
ATOM   9170 2HB  LYS A 597       9.222  38.027  67.664  1.00  1.260          H  
ATOM   9171 1HG  LYS A 597       7.086  37.231  66.954  1.00  1.260          H  
ATOM   9172 2HG  LYS A 597       7.589  35.571  66.863  1.00  1.260          H  
ATOM   9173 1HD  LYS A 597       7.879  35.639  69.387  1.00  1.260          H  
ATOM   9174 2HD  LYS A 597       7.200  37.281  69.362  1.00  1.260          H  
ATOM   9175 1HE  LYS A 597       5.120  36.413  68.302  1.00  1.260          H  
ATOM   9176 2HE  LYS A 597       5.817  34.789  68.248  1.00  1.260          H  
ATOM   9177 1HZ  LYS A 597       4.254  35.011  70.059  1.00  1.260          H  
ATOM   9178 2HZ  LYS A 597       5.799  34.755  70.640  1.00  1.260          H  
ATOM   9179 3HZ  LYS A 597       5.152  36.258  70.708  1.00  1.260          H  
ATOM   9180  N   SER A 598      12.067  37.266  65.863  1.00  0.790          N  
ATOM   9181  CA  SER A 598      13.314  37.969  65.590  1.00  0.810          C  
ATOM   9182  C   SER A 598      13.517  38.193  64.086  1.00  0.770          C  
ATOM   9183  O   SER A 598      13.805  39.317  63.656  1.00  0.760          O  
ATOM   9184  CB  SER A 598      14.490  37.201  66.154  1.00  1.130          C  
ATOM   9185  OG  SER A 598      15.696  37.866  65.883  1.00  1.130          O  
ATOM   9186  H   SER A 598      12.078  36.355  66.340  1.00  0.950          H  
ATOM   9187  HA  SER A 598      13.272  38.942  66.078  1.00  0.970          H  
ATOM   9188 1HB  SER A 598      14.363  37.084  67.228  1.00  1.350          H  
ATOM   9189 2HB  SER A 598      14.514  36.203  65.719  1.00  1.350          H  
ATOM   9190  HG  SER A 598      16.383  37.336  66.291  1.00  1.350          H  
ATOM   9191  N   GLU A 599      13.346  37.130  63.276  1.00  0.730          N  
ATOM   9192  CA  GLU A 599      13.535  37.216  61.823  1.00  0.700          C  
ATOM   9193  C   GLU A 599      12.596  38.237  61.173  1.00  0.670          C  
ATOM   9194  O   GLU A 599      13.007  38.998  60.292  1.00  0.680          O  
ATOM   9195  CB  GLU A 599      13.346  35.836  61.179  1.00  0.990          C  
ATOM   9196  CG  GLU A 599      13.636  35.792  59.689  1.00  0.990          C  
ATOM   9197  CD  GLU A 599      13.522  34.404  59.083  1.00  0.990          C  
ATOM   9198  OE1 GLU A 599      13.135  33.505  59.779  1.00  0.990          O  
ATOM   9199  OE2 GLU A 599      13.836  34.246  57.929  1.00  0.990          O  
ATOM   9200  H   GLU A 599      13.111  36.224  63.697  1.00  0.880          H  
ATOM   9201  HA  GLU A 599      14.559  37.539  61.635  1.00  0.840          H  
ATOM   9202 1HB  GLU A 599      13.988  35.111  61.678  1.00  1.190          H  
ATOM   9203 2HB  GLU A 599      12.313  35.512  61.326  1.00  1.190          H  
ATOM   9204 1HG  GLU A 599      12.928  36.447  59.205  1.00  1.190          H  
ATOM   9205 2HG  GLU A 599      14.634  36.189  59.509  1.00  1.190          H  
ATOM   9206  N   ILE A 600      11.336  38.256  61.619  1.00  0.660          N  
ATOM   9207  CA  ILE A 600      10.315  39.152  61.094  1.00  0.650          C  
ATOM   9208  C   ILE A 600      10.686  40.573  61.404  1.00  0.670          C  
ATOM   9209  O   ILE A 600      10.682  41.426  60.513  1.00  0.660          O  
ATOM   9210  CB  ILE A 600       8.934  38.866  61.724  1.00  0.910          C  
ATOM   9211  CG1 ILE A 600       8.457  37.505  61.267  1.00  0.910          C  
ATOM   9212  CG2 ILE A 600       7.929  39.981  61.288  1.00  0.910          C  
ATOM   9213  CD1 ILE A 600       7.302  36.911  62.049  1.00  0.910          C  
ATOM   9214  H   ILE A 600      11.085  37.584  62.341  1.00  0.790          H  
ATOM   9215  HA  ILE A 600      10.261  39.028  60.016  1.00  0.780          H  
ATOM   9216  HB  ILE A 600       9.015  38.840  62.814  1.00  1.100          H  
ATOM   9217 1HG1 ILE A 600       8.153  37.608  60.248  1.00  1.100          H  
ATOM   9218 2HG1 ILE A 600       9.287  36.820  61.313  1.00  1.100          H  
ATOM   9219 1HG2 ILE A 600       6.963  39.791  61.698  1.00  1.100          H  
ATOM   9220 2HG2 ILE A 600       8.259  40.961  61.630  1.00  1.100          H  
ATOM   9221 3HG2 ILE A 600       7.860  39.990  60.217  1.00  1.100          H  
ATOM   9222 1HD1 ILE A 600       7.037  35.937  61.637  1.00  1.100          H  
ATOM   9223 2HD1 ILE A 600       7.590  36.785  63.093  1.00  1.100          H  
ATOM   9224 3HD1 ILE A 600       6.445  37.552  61.997  1.00  1.100          H  
ATOM   9225  N   HIS A 601      11.028  40.826  62.668  1.00  0.710          N  
ATOM   9226  CA  HIS A 601      11.405  42.145  63.115  1.00  0.740          C  
ATOM   9227  C   HIS A 601      12.557  42.680  62.304  1.00  0.740          C  
ATOM   9228  O   HIS A 601      12.468  43.791  61.775  1.00  0.740          O  
ATOM   9229  CB  HIS A 601      11.802  42.106  64.592  1.00  1.020          C  
ATOM   9230  CG  HIS A 601      12.338  43.396  65.135  1.00  1.020          C  
ATOM   9231  ND1 HIS A 601      11.537  44.482  65.430  1.00  1.020          N  
ATOM   9232  CD2 HIS A 601      13.605  43.767  65.440  1.00  1.020          C  
ATOM   9233  CE1 HIS A 601      12.289  45.461  65.903  1.00  1.020          C  
ATOM   9234  NE2 HIS A 601      13.546  45.051  65.919  1.00  1.020          N  
ATOM   9235  H   HIS A 601      10.999  40.072  63.361  1.00  0.850          H  
ATOM   9236  HA  HIS A 601      10.560  42.824  63.002  1.00  0.890          H  
ATOM   9237 1HB  HIS A 601      10.933  41.816  65.185  1.00  1.230          H  
ATOM   9238 2HB  HIS A 601      12.557  41.337  64.739  1.00  1.230          H  
ATOM   9239  HD2 HIS A 601      14.500  43.153  65.329  1.00  1.230          H  
ATOM   9240  HE1 HIS A 601      11.935  46.441  66.221  1.00  1.230          H  
ATOM   9241  HE2 HIS A 601      14.341  45.594  66.231  1.00  1.230          H  
ATOM   9242  N   LEU A 602      13.627  41.896  62.175  1.00  0.740          N  
ATOM   9243  CA  LEU A 602      14.776  42.369  61.436  1.00  0.750          C  
ATOM   9244  C   LEU A 602      14.470  42.616  59.968  1.00  0.700          C  
ATOM   9245  O   LEU A 602      14.904  43.631  59.420  1.00  0.710          O  
ATOM   9246  CB  LEU A 602      15.905  41.348  61.553  1.00  1.050          C  
ATOM   9247  CG  LEU A 602      16.556  41.195  62.947  1.00  1.050          C  
ATOM   9248  CD1 LEU A 602      17.464  39.985  62.917  1.00  1.050          C  
ATOM   9249  CD2 LEU A 602      17.351  42.456  63.315  1.00  1.050          C  
ATOM   9250  H   LEU A 602      13.644  40.974  62.627  1.00  0.890          H  
ATOM   9251  HA  LEU A 602      15.081  43.315  61.867  1.00  0.900          H  
ATOM   9252 1HB  LEU A 602      15.496  40.370  61.275  1.00  1.260          H  
ATOM   9253 2HB  LEU A 602      16.679  41.607  60.841  1.00  1.260          H  
ATOM   9254  HG  LEU A 602      15.782  41.021  63.697  1.00  1.260          H  
ATOM   9255 1HD1 LEU A 602      17.920  39.848  63.897  1.00  1.260          H  
ATOM   9256 2HD1 LEU A 602      16.873  39.100  62.668  1.00  1.260          H  
ATOM   9257 3HD1 LEU A 602      18.240  40.126  62.172  1.00  1.260          H  
ATOM   9258 1HD2 LEU A 602      17.805  42.314  64.296  1.00  1.260          H  
ATOM   9259 2HD2 LEU A 602      18.129  42.626  62.576  1.00  1.260          H  
ATOM   9260 3HD2 LEU A 602      16.700  43.322  63.355  1.00  1.260          H  
ATOM   9261  N   PHE A 603      13.709  41.737  59.309  1.00  0.660          N  
ATOM   9262  CA  PHE A 603      13.438  41.979  57.903  1.00  0.630          C  
ATOM   9263  C   PHE A 603      12.605  43.234  57.718  1.00  0.630          C  
ATOM   9264  O   PHE A 603      12.847  44.016  56.792  1.00  0.630          O  
ATOM   9265  CB  PHE A 603      12.691  40.819  57.266  1.00  0.890          C  
ATOM   9266  CG  PHE A 603      13.428  39.540  57.020  1.00  0.890          C  
ATOM   9267  CD1 PHE A 603      14.825  39.445  56.968  1.00  0.890          C  
ATOM   9268  CD2 PHE A 603      12.691  38.399  56.800  1.00  0.890          C  
ATOM   9269  CE1 PHE A 603      15.425  38.233  56.713  1.00  0.890          C  
ATOM   9270  CE2 PHE A 603      13.293  37.211  56.548  1.00  0.890          C  
ATOM   9271  CZ  PHE A 603      14.656  37.122  56.505  1.00  0.890          C  
ATOM   9272  H   PHE A 603      13.363  40.879  59.759  1.00  0.790          H  
ATOM   9273  HA  PHE A 603      14.380  42.141  57.387  1.00  0.760          H  
ATOM   9274 1HB  PHE A 603      11.817  40.589  57.877  1.00  1.070          H  
ATOM   9275 2HB  PHE A 603      12.355  41.147  56.334  1.00  1.070          H  
ATOM   9276  HD1 PHE A 603      15.449  40.313  57.129  1.00  1.070          H  
ATOM   9277  HD2 PHE A 603      11.612  38.454  56.838  1.00  1.070          H  
ATOM   9278  HE1 PHE A 603      16.508  38.155  56.678  1.00  1.070          H  
ATOM   9279  HE2 PHE A 603      12.698  36.314  56.392  1.00  1.070          H  
ATOM   9280  HZ  PHE A 603      15.121  36.154  56.313  1.00  1.070          H  
ATOM   9281  N   LEU A 604      11.600  43.416  58.577  1.00  0.660          N  
ATOM   9282  CA  LEU A 604      10.716  44.563  58.506  1.00  0.670          C  
ATOM   9283  C   LEU A 604      11.481  45.865  58.750  1.00  0.700          C  
ATOM   9284  O   LEU A 604      11.347  46.814  57.974  1.00  0.690          O  
ATOM   9285  CB  LEU A 604       9.557  44.344  59.506  1.00  0.930          C  
ATOM   9286  CG  LEU A 604       8.403  45.385  59.558  1.00  0.930          C  
ATOM   9287  CD1 LEU A 604       7.117  44.663  59.931  1.00  0.930          C  
ATOM   9288  CD2 LEU A 604       8.696  46.438  60.623  1.00  0.930          C  
ATOM   9289  H   LEU A 604      11.427  42.718  59.312  1.00  0.790          H  
ATOM   9290  HA  LEU A 604      10.293  44.601  57.503  1.00  0.800          H  
ATOM   9291 1HB  LEU A 604       9.113  43.374  59.283  1.00  1.120          H  
ATOM   9292 2HB  LEU A 604       9.991  44.277  60.508  1.00  1.120          H  
ATOM   9293  HG  LEU A 604       8.286  45.860  58.592  1.00  1.120          H  
ATOM   9294 1HD1 LEU A 604       6.295  45.380  59.970  1.00  1.120          H  
ATOM   9295 2HD1 LEU A 604       6.904  43.907  59.182  1.00  1.120          H  
ATOM   9296 3HD1 LEU A 604       7.233  44.181  60.904  1.00  1.120          H  
ATOM   9297 1HD2 LEU A 604       7.872  47.149  60.665  1.00  1.120          H  
ATOM   9298 2HD2 LEU A 604       8.801  45.950  61.594  1.00  1.120          H  
ATOM   9299 3HD2 LEU A 604       9.604  46.962  60.393  1.00  1.120          H  
ATOM   9300  N   GLN A 605      12.296  45.918  59.814  1.00  0.740          N  
ATOM   9301  CA  GLN A 605      13.032  47.140  60.133  1.00  0.800          C  
ATOM   9302  C   GLN A 605      14.047  47.499  59.052  1.00  0.760          C  
ATOM   9303  O   GLN A 605      14.294  48.686  58.789  1.00  0.790          O  
ATOM   9304  CB  GLN A 605      13.735  46.994  61.482  1.00  1.100          C  
ATOM   9305  CG  GLN A 605      12.797  46.930  62.674  1.00  1.100          C  
ATOM   9306  CD  GLN A 605      12.043  48.210  62.921  1.00  1.100          C  
ATOM   9307  OE1 GLN A 605      12.640  49.280  63.058  1.00  1.100          O  
ATOM   9308  NE2 GLN A 605      10.729  48.118  62.967  1.00  1.100          N  
ATOM   9309  H   GLN A 605      12.389  45.099  60.426  1.00  0.890          H  
ATOM   9310  HA  GLN A 605      12.315  47.956  60.200  1.00  0.960          H  
ATOM   9311 1HB  GLN A 605      14.318  46.069  61.478  1.00  1.320          H  
ATOM   9312 2HB  GLN A 605      14.428  47.818  61.626  1.00  1.320          H  
ATOM   9313 1HG  GLN A 605      12.068  46.138  62.513  1.00  1.320          H  
ATOM   9314 2HG  GLN A 605      13.392  46.710  63.551  1.00  1.320          H  
ATOM   9315 1HE2 GLN A 605      10.168  48.932  63.128  1.00  1.320          H  
ATOM   9316 2HE2 GLN A 605      10.298  47.225  62.837  1.00  1.320          H  
ATOM   9317  N   ARG A 606      14.659  46.479  58.431  1.00  0.720          N  
ATOM   9318  CA  ARG A 606      15.614  46.709  57.356  1.00  0.710          C  
ATOM   9319  C   ARG A 606      14.885  47.227  56.116  1.00  0.670          C  
ATOM   9320  O   ARG A 606      15.312  48.184  55.477  1.00  0.670          O  
ATOM   9321  CB  ARG A 606      16.372  45.428  57.063  1.00  1.000          C  
ATOM   9322  CG  ARG A 606      17.352  45.024  58.171  1.00  1.000          C  
ATOM   9323  CD  ARG A 606      17.921  43.672  57.962  1.00  1.000          C  
ATOM   9324  NE  ARG A 606      18.781  43.277  59.080  1.00  1.000          N  
ATOM   9325  CZ  ARG A 606      19.264  42.032  59.294  1.00  1.000          C  
ATOM   9326  NH1 ARG A 606      18.978  41.051  58.459  1.00  1.000          N  
ATOM   9327  NH2 ARG A 606      20.028  41.799  60.350  1.00  1.000          N  
ATOM   9328  H   ARG A 606      14.479  45.515  58.735  1.00  0.860          H  
ATOM   9329  HA  ARG A 606      16.327  47.463  57.684  1.00  0.850          H  
ATOM   9330 1HB  ARG A 606      15.657  44.612  56.937  1.00  1.200          H  
ATOM   9331 2HB  ARG A 606      16.926  45.530  56.134  1.00  1.200          H  
ATOM   9332 1HG  ARG A 606      18.180  45.729  58.176  1.00  1.200          H  
ATOM   9333 2HG  ARG A 606      16.862  45.055  59.139  1.00  1.200          H  
ATOM   9334 1HD  ARG A 606      17.102  42.953  57.884  1.00  1.200          H  
ATOM   9335 2HD  ARG A 606      18.513  43.660  57.048  1.00  1.200          H  
ATOM   9336  HE  ARG A 606      19.029  43.996  59.748  1.00  1.200          H  
ATOM   9337 1HH1 ARG A 606      18.402  41.227  57.650  1.00  1.200          H  
ATOM   9338 2HH1 ARG A 606      19.343  40.123  58.623  1.00  1.200          H  
ATOM   9339 1HH2 ARG A 606      20.249  42.549  60.991  1.00  1.200          H  
ATOM   9340 2HH2 ARG A 606      20.393  40.873  60.518  1.00  1.200          H  
ATOM   9341  N   CYS A 607      13.728  46.664  55.793  1.00  0.630          N  
ATOM   9342  CA  CYS A 607      12.984  47.126  54.626  1.00  0.610          C  
ATOM   9343  C   CYS A 607      12.559  48.585  54.780  1.00  0.630          C  
ATOM   9344  O   CYS A 607      12.656  49.400  53.856  1.00  0.640          O  
ATOM   9345  CB  CYS A 607      11.780  46.257  54.428  1.00  0.860          C  
ATOM   9346  SG  CYS A 607      12.178  44.625  53.882  1.00  0.860          S  
ATOM   9347  H   CYS A 607      13.386  45.859  56.324  1.00  0.760          H  
ATOM   9348  HA  CYS A 607      13.628  47.035  53.753  1.00  0.730          H  
ATOM   9349 1HB  CYS A 607      11.257  46.165  55.378  1.00  1.030          H  
ATOM   9350 2HB  CYS A 607      11.124  46.716  53.736  1.00  1.030          H  
ATOM   9351  HG  CYS A 607      12.653  44.212  55.083  1.00  1.030          H  
ATOM   9352  N   LEU A 608      12.217  48.962  55.999  1.00  0.670          N  
ATOM   9353  CA  LEU A 608      11.779  50.311  56.291  1.00  0.700          C  
ATOM   9354  C   LEU A 608      12.973  51.268  56.356  1.00  0.740          C  
ATOM   9355  O   LEU A 608      12.813  52.461  56.595  1.00  0.730          O  
ATOM   9356  CB  LEU A 608      11.032  50.340  57.627  1.00  0.970          C  
ATOM   9357  CG  LEU A 608       9.701  49.574  57.744  1.00  0.970          C  
ATOM   9358  CD1 LEU A 608       9.304  49.607  59.185  1.00  0.970          C  
ATOM   9359  CD2 LEU A 608       8.604  50.189  56.889  1.00  0.970          C  
ATOM   9360  H   LEU A 608      12.165  48.250  56.737  1.00  0.800          H  
ATOM   9361  HA  LEU A 608      11.119  50.642  55.494  1.00  0.840          H  
ATOM   9362 1HB  LEU A 608      11.693  49.907  58.375  1.00  1.160          H  
ATOM   9363 2HB  LEU A 608      10.844  51.366  57.891  1.00  1.160          H  
ATOM   9364  HG  LEU A 608       9.845  48.556  57.439  1.00  1.160          H  
ATOM   9365 1HD1 LEU A 608       8.379  49.057  59.315  1.00  1.160          H  
ATOM   9366 2HD1 LEU A 608      10.088  49.152  59.785  1.00  1.160          H  
ATOM   9367 3HD1 LEU A 608       9.164  50.637  59.502  1.00  1.160          H  
ATOM   9368 1HD2 LEU A 608       7.693  49.615  57.018  1.00  1.160          H  
ATOM   9369 2HD2 LEU A 608       8.428  51.204  57.208  1.00  1.160          H  
ATOM   9370 3HD2 LEU A 608       8.884  50.173  55.844  1.00  1.160          H  
ATOM   9371  N   ALA A 609      14.197  50.779  56.109  1.00  0.810          N  
ATOM   9372  CA  ALA A 609      15.386  51.617  56.120  1.00  0.850          C  
ATOM   9373  C   ALA A 609      15.460  52.404  54.818  1.00  0.810          C  
ATOM   9374  O   ALA A 609      16.327  53.256  54.640  1.00  0.850          O  
ATOM   9375  CB  ALA A 609      16.644  50.789  56.308  1.00  1.170          C  
ATOM   9376  H   ALA A 609      14.332  49.786  55.912  1.00  0.970          H  
ATOM   9377  HA  ALA A 609      15.303  52.319  56.947  1.00  1.020          H  
ATOM   9378 1HB  ALA A 609      17.511  51.447  56.332  1.00  1.410          H  
ATOM   9379 2HB  ALA A 609      16.573  50.238  57.246  1.00  1.410          H  
ATOM   9380 3HB  ALA A 609      16.747  50.095  55.485  1.00  1.410          H  
ATOM   9381  N   ARG A 610      14.507  52.141  53.912  1.00  0.790          N  
ATOM   9382  CA  ARG A 610      14.408  52.853  52.652  1.00  0.810          C  
ATOM   9383  C   ARG A 610      13.528  54.104  52.865  1.00  0.780          C  
ATOM   9384  O   ARG A 610      13.275  54.866  51.929  1.00  0.860          O  
ATOM   9385  CB  ARG A 610      13.781  51.956  51.580  1.00  1.130          C  
ATOM   9386  CG  ARG A 610      14.736  50.974  50.813  1.00  1.130          C  
ATOM   9387  CD  ARG A 610      15.250  49.856  51.690  1.00  1.130          C  
ATOM   9388  NE  ARG A 610      15.993  48.830  50.936  1.00  1.130          N  
ATOM   9389  CZ  ARG A 610      16.632  47.765  51.474  1.00  1.130          C  
ATOM   9390  NH1 ARG A 610      16.676  47.544  52.780  1.00  1.130          N  
ATOM   9391  NH2 ARG A 610      17.220  46.939  50.644  1.00  1.130          N  
ATOM   9392  H   ARG A 610      13.838  51.386  54.097  1.00  0.950          H  
ATOM   9393  HA  ARG A 610      15.402  53.163  52.333  1.00  0.970          H  
ATOM   9394 1HB  ARG A 610      12.999  51.352  52.040  1.00  1.350          H  
ATOM   9395 2HB  ARG A 610      13.299  52.580  50.826  1.00  1.350          H  
ATOM   9396 1HG  ARG A 610      14.198  50.528  49.972  1.00  1.350          H  
ATOM   9397 2HG  ARG A 610      15.596  51.524  50.436  1.00  1.350          H  
ATOM   9398 1HD  ARG A 610      15.921  50.269  52.437  1.00  1.350          H  
ATOM   9399 2HD  ARG A 610      14.423  49.371  52.181  1.00  1.350          H  
ATOM   9400  HE  ARG A 610      16.035  48.886  49.898  1.00  1.350          H  
ATOM   9401 1HH1 ARG A 610      16.232  48.189  53.438  1.00  1.350          H  
ATOM   9402 2HH1 ARG A 610      17.165  46.739  53.135  1.00  1.350          H  
ATOM   9403 1HH2 ARG A 610      17.161  47.148  49.630  1.00  1.350          H  
ATOM   9404 2HH2 ARG A 610      17.714  46.129  50.973  1.00  1.350          H  
ATOM   9405  N   LEU A 611      13.046  54.281  54.105  1.00  0.740          N  
ATOM   9406  CA  LEU A 611      12.194  55.381  54.526  1.00  0.750          C  
ATOM   9407  C   LEU A 611      12.904  56.365  55.455  1.00  0.790          C  
ATOM   9408  O   LEU A 611      13.946  56.058  56.035  1.00  0.830          O  
ATOM   9409  CB  LEU A 611      11.019  54.852  55.302  1.00  1.050          C  
ATOM   9410  CG  LEU A 611      10.156  53.828  54.697  1.00  1.050          C  
ATOM   9411  CD1 LEU A 611       9.135  53.474  55.755  1.00  1.050          C  
ATOM   9412  CD2 LEU A 611       9.535  54.342  53.425  1.00  1.050          C  
ATOM   9413  H   LEU A 611      13.279  53.607  54.834  1.00  0.890          H  
ATOM   9414  HA  LEU A 611      11.865  55.931  53.649  1.00  0.900          H  
ATOM   9415 1HB  LEU A 611      11.384  54.471  56.243  1.00  1.260          H  
ATOM   9416 2HB  LEU A 611      10.420  55.658  55.489  1.00  1.260          H  
ATOM   9417  HG  LEU A 611      10.736  52.935  54.473  1.00  1.260          H  
ATOM   9418 1HD1 LEU A 611       8.493  52.719  55.399  1.00  1.260          H  
ATOM   9419 2HD1 LEU A 611       9.657  53.117  56.638  1.00  1.260          H  
ATOM   9420 3HD1 LEU A 611       8.551  54.347  56.014  1.00  1.260          H  
ATOM   9421 1HD2 LEU A 611       8.892  53.587  53.001  1.00  1.260          H  
ATOM   9422 2HD2 LEU A 611       8.959  55.238  53.640  1.00  1.260          H  
ATOM   9423 3HD2 LEU A 611      10.312  54.579  52.707  1.00  1.260          H  
ATOM   9424  N   ARG A 612      12.311  57.554  55.631  1.00  0.830          N  
ATOM   9425  CA  ARG A 612      12.840  58.531  56.584  1.00  0.890          C  
ATOM   9426  C   ARG A 612      12.216  58.297  57.969  1.00  0.900          C  
ATOM   9427  O   ARG A 612      11.178  57.641  58.091  1.00  0.880          O  
ATOM   9428  CB  ARG A 612      12.585  59.944  56.094  1.00  1.220          C  
ATOM   9429  CG  ARG A 612      13.306  60.261  54.792  1.00  1.220          C  
ATOM   9430  CD  ARG A 612      13.023  61.617  54.302  1.00  1.220          C  
ATOM   9431  NE  ARG A 612      13.655  62.648  55.105  1.00  1.220          N  
ATOM   9432  CZ  ARG A 612      13.503  63.975  54.903  1.00  1.220          C  
ATOM   9433  NH1 ARG A 612      12.736  64.420  53.920  1.00  1.220          N  
ATOM   9434  NH2 ARG A 612      14.132  64.833  55.698  1.00  1.220          N  
ATOM   9435  H   ARG A 612      11.435  57.778  55.132  1.00  1.000          H  
ATOM   9436  HA  ARG A 612      13.919  58.393  56.661  1.00  1.070          H  
ATOM   9437 1HB  ARG A 612      11.515  60.082  55.920  1.00  1.470          H  
ATOM   9438 2HB  ARG A 612      12.894  60.664  56.847  1.00  1.470          H  
ATOM   9439 1HG  ARG A 612      14.379  60.171  54.942  1.00  1.470          H  
ATOM   9440 2HG  ARG A 612      12.986  59.555  54.027  1.00  1.470          H  
ATOM   9441 1HD  ARG A 612      13.361  61.718  53.270  1.00  1.470          H  
ATOM   9442 2HD  ARG A 612      11.950  61.769  54.350  1.00  1.470          H  
ATOM   9443  HE  ARG A 612      14.254  62.355  55.858  1.00  1.470          H  
ATOM   9444 1HH1 ARG A 612      12.231  63.759  53.294  1.00  1.470          H  
ATOM   9445 2HH1 ARG A 612      12.623  65.408  53.774  1.00  1.470          H  
ATOM   9446 1HH2 ARG A 612      14.719  64.491  56.447  1.00  1.470          H  
ATOM   9447 2HH2 ARG A 612      14.027  65.826  55.556  1.00  1.470          H  
ATOM   9448  N   GLY A 613      12.799  58.856  59.030  1.00  0.940          N  
ATOM   9449  CA  GLY A 613      12.231  58.626  60.369  1.00  0.970          C  
ATOM   9450  C   GLY A 613      10.743  58.992  60.516  1.00  0.950          C  
ATOM   9451  O   GLY A 613       9.996  58.284  61.208  1.00  0.950          O  
ATOM   9452  H   GLY A 613      13.645  59.400  58.923  1.00  1.130          H  
ATOM   9453 1HA  GLY A 613      12.365  57.581  60.632  1.00  1.160          H  
ATOM   9454 2HA  GLY A 613      12.809  59.198  61.096  1.00  1.160          H  
ATOM   9455  N   SER A 614      10.300  60.049  59.826  1.00  0.930          N  
ATOM   9456  CA  SER A 614       8.912  60.485  59.904  1.00  0.940          C  
ATOM   9457  C   SER A 614       7.962  59.566  59.137  1.00  0.900          C  
ATOM   9458  O   SER A 614       6.746  59.624  59.334  1.00  1.000          O  
ATOM   9459  CB  SER A 614       8.779  61.924  59.428  1.00  1.310          C  
ATOM   9460  OG  SER A 614       9.051  62.050  58.061  1.00  1.310          O  
ATOM   9461  H   SER A 614      10.942  60.586  59.262  1.00  1.120          H  
ATOM   9462  HA  SER A 614       8.615  60.461  60.953  1.00  1.130          H  
ATOM   9463 1HB  SER A 614       7.768  62.278  59.633  1.00  1.570          H  
ATOM   9464 2HB  SER A 614       9.463  62.553  59.995  1.00  1.570          H  
ATOM   9465  HG  SER A 614       8.928  62.982  57.849  1.00  1.570          H  
ATOM   9466  N   ASP A 615       8.508  58.682  58.302  1.00  0.850          N  
ATOM   9467  CA  ASP A 615       7.699  57.733  57.560  1.00  0.810          C  
ATOM   9468  C   ASP A 615       7.636  56.452  58.395  1.00  0.790          C  
ATOM   9469  O   ASP A 615       6.602  55.806  58.503  1.00  0.780          O  
ATOM   9470  CB  ASP A 615       8.349  57.360  56.243  1.00  1.150          C  
ATOM   9471  CG  ASP A 615       8.582  58.434  55.180  1.00  1.150          C  
ATOM   9472  OD1 ASP A 615       7.696  59.225  54.855  1.00  1.150          O  
ATOM   9473  OD2 ASP A 615       9.687  58.433  54.643  1.00  1.150          O  
ATOM   9474  H   ASP A 615       9.519  58.652  58.204  1.00  1.020          H  
ATOM   9475  HA  ASP A 615       6.694  58.130  57.408  1.00  0.970          H  
ATOM   9476 1HB  ASP A 615       9.300  57.008  56.520  1.00  1.380          H  
ATOM   9477 2HB  ASP A 615       7.802  56.539  55.791  1.00  1.380          H  
ATOM   9478  N   ARG A 616       8.757  56.105  59.038  1.00  0.810          N  
ATOM   9479  CA  ARG A 616       8.858  54.890  59.854  1.00  0.820          C  
ATOM   9480  C   ARG A 616       7.846  54.910  61.004  1.00  0.850          C  
ATOM   9481  O   ARG A 616       7.292  53.880  61.378  1.00  0.880          O  
ATOM   9482  CB  ARG A 616      10.275  54.727  60.394  1.00  1.140          C  
ATOM   9483  CG  ARG A 616      11.319  54.357  59.324  1.00  1.140          C  
ATOM   9484  CD  ARG A 616      12.729  54.382  59.833  1.00  1.140          C  
ATOM   9485  NE  ARG A 616      13.020  53.349  60.851  1.00  1.140          N  
ATOM   9486  CZ  ARG A 616      13.429  52.076  60.590  1.00  1.140          C  
ATOM   9487  NH1 ARG A 616      13.580  51.668  59.370  1.00  1.140          N  
ATOM   9488  NH2 ARG A 616      13.687  51.237  61.569  1.00  1.140          N  
ATOM   9489  H   ARG A 616       9.588  56.683  58.894  1.00  0.970          H  
ATOM   9490  HA  ARG A 616       8.639  54.033  59.216  1.00  0.980          H  
ATOM   9491 1HB  ARG A 616      10.590  55.659  60.860  1.00  1.370          H  
ATOM   9492 2HB  ARG A 616      10.287  53.955  61.160  1.00  1.370          H  
ATOM   9493 1HG  ARG A 616      11.109  53.367  58.950  1.00  1.370          H  
ATOM   9494 2HG  ARG A 616      11.250  55.070  58.509  1.00  1.370          H  
ATOM   9495 1HD  ARG A 616      13.409  54.248  58.989  1.00  1.370          H  
ATOM   9496 2HD  ARG A 616      12.923  55.349  60.278  1.00  1.370          H  
ATOM   9497  HE  ARG A 616      12.929  53.615  61.825  1.00  1.370          H  
ATOM   9498 1HH1 ARG A 616      13.370  52.309  58.594  1.00  1.370          H  
ATOM   9499 2HH1 ARG A 616      13.876  50.683  59.187  1.00  1.370          H  
ATOM   9500 1HH2 ARG A 616      13.575  51.511  62.536  1.00  1.370          H  
ATOM   9501 2HH2 ARG A 616      14.009  50.300  61.345  1.00  1.370          H  
ATOM   9502  N   GLN A 617       7.590  56.102  61.547  1.00  0.870          N  
ATOM   9503  CA  GLN A 617       6.642  56.280  62.647  1.00  0.920          C  
ATOM   9504  C   GLN A 617       5.206  56.554  62.200  1.00  0.880          C  
ATOM   9505  O   GLN A 617       4.365  56.942  63.014  1.00  0.900          O  
ATOM   9506  CB  GLN A 617       7.119  57.382  63.588  1.00  1.270          C  
ATOM   9507  CG  GLN A 617       8.417  57.050  64.274  1.00  1.270          C  
ATOM   9508  CD  GLN A 617       8.274  55.812  65.144  1.00  1.270          C  
ATOM   9509  OE1 GLN A 617       7.382  55.740  65.994  1.00  1.270          O  
ATOM   9510  NE2 GLN A 617       9.137  54.831  64.930  1.00  1.270          N  
ATOM   9511  H   GLN A 617       8.130  56.911  61.217  1.00  1.040          H  
ATOM   9512  HA  GLN A 617       6.615  55.351  63.211  1.00  1.100          H  
ATOM   9513 1HB  GLN A 617       7.262  58.303  63.021  1.00  1.520          H  
ATOM   9514 2HB  GLN A 617       6.365  57.569  64.352  1.00  1.520          H  
ATOM   9515 1HG  GLN A 617       9.181  56.860  63.519  1.00  1.520          H  
ATOM   9516 2HG  GLN A 617       8.713  57.886  64.906  1.00  1.520          H  
ATOM   9517 1HE2 GLN A 617       9.084  53.989  65.471  1.00  1.520          H  
ATOM   9518 2HE2 GLN A 617       9.839  54.931  64.226  1.00  1.520          H  
ATOM   9519  N   LEU A 618       4.932  56.424  60.906  1.00  0.830          N  
ATOM   9520  CA  LEU A 618       3.603  56.617  60.357  1.00  0.810          C  
ATOM   9521  C   LEU A 618       2.747  55.485  60.977  1.00  0.810          C  
ATOM   9522  O   LEU A 618       3.163  54.322  60.914  1.00  0.800          O  
ATOM   9523  CB  LEU A 618       3.731  56.487  58.833  1.00  1.140          C  
ATOM   9524  CG  LEU A 618       2.625  56.902  57.860  1.00  1.140          C  
ATOM   9525  CD1 LEU A 618       3.323  57.060  56.492  1.00  1.140          C  
ATOM   9526  CD2 LEU A 618       1.514  55.883  57.820  1.00  1.140          C  
ATOM   9527  H   LEU A 618       5.668  56.140  60.253  1.00  1.000          H  
ATOM   9528  HA  LEU A 618       3.257  57.610  60.613  1.00  0.970          H  
ATOM   9529 1HB  LEU A 618       4.572  57.115  58.561  1.00  1.370          H  
ATOM   9530 2HB  LEU A 618       4.011  55.469  58.604  1.00  1.370          H  
ATOM   9531  HG  LEU A 618       2.206  57.861  58.132  1.00  1.370          H  
ATOM   9532 1HD1 LEU A 618       2.630  57.336  55.749  1.00  1.370          H  
ATOM   9533 2HD1 LEU A 618       4.107  57.820  56.557  1.00  1.370          H  
ATOM   9534 3HD1 LEU A 618       3.776  56.115  56.208  1.00  1.370          H  
ATOM   9535 1HD2 LEU A 618       0.767  56.189  57.092  1.00  1.370          H  
ATOM   9536 2HD2 LEU A 618       1.921  54.914  57.547  1.00  1.370          H  
ATOM   9537 3HD2 LEU A 618       1.058  55.826  58.772  1.00  1.370          H  
ATOM   9538  N   PRO A 619       1.534  55.760  61.503  1.00  0.830          N  
ATOM   9539  CA  PRO A 619       0.643  54.795  62.152  1.00  0.820          C  
ATOM   9540  C   PRO A 619       0.399  53.480  61.402  1.00  0.790          C  
ATOM   9541  O   PRO A 619       0.307  52.433  62.052  1.00  0.800          O  
ATOM   9542  CB  PRO A 619      -0.665  55.602  62.222  1.00  1.230          C  
ATOM   9543  CG  PRO A 619      -0.207  57.035  62.382  1.00  1.230          C  
ATOM   9544  CD  PRO A 619       1.022  57.154  61.513  1.00  1.230          C  
ATOM   9545  HA  PRO A 619       1.012  54.593  63.156  1.00  0.980          H  
ATOM   9546 1HB  PRO A 619      -1.273  55.431  61.323  1.00  1.480          H  
ATOM   9547 2HB  PRO A 619      -1.264  55.254  63.082  1.00  1.480          H  
ATOM   9548 1HG  PRO A 619      -1.013  57.725  62.070  1.00  1.480          H  
ATOM   9549 2HG  PRO A 619       0.001  57.250  63.440  1.00  1.480          H  
ATOM   9550 1HD  PRO A 619       0.774  57.509  60.502  1.00  1.480          H  
ATOM   9551 2HD  PRO A 619       1.715  57.828  62.048  1.00  1.480          H  
ATOM   9552  N   GLN A 620       0.351  53.486  60.068  1.00  0.770          N  
ATOM   9553  CA  GLN A 620       0.121  52.232  59.368  1.00  0.770          C  
ATOM   9554  C   GLN A 620       1.330  51.313  59.521  1.00  0.740          C  
ATOM   9555  O   GLN A 620       1.172  50.094  59.592  1.00  0.770          O  
ATOM   9556  CB  GLN A 620      -0.204  52.427  57.887  1.00  1.080          C  
ATOM   9557  CG  GLN A 620      -0.719  51.134  57.228  1.00  1.080          C  
ATOM   9558  CD  GLN A 620      -1.100  51.299  55.777  1.00  1.080          C  
ATOM   9559  OE1 GLN A 620      -0.239  51.220  54.891  1.00  1.080          O  
ATOM   9560  NE2 GLN A 620      -2.385  51.520  55.530  1.00  1.080          N  
ATOM   9561  H   GLN A 620       0.415  54.343  59.540  1.00  0.920          H  
ATOM   9562  HA  GLN A 620      -0.733  51.736  59.829  1.00  0.920          H  
ATOM   9563 1HB  GLN A 620      -0.960  53.208  57.769  1.00  1.290          H  
ATOM   9564 2HB  GLN A 620       0.688  52.744  57.354  1.00  1.290          H  
ATOM   9565 1HG  GLN A 620       0.029  50.367  57.294  1.00  1.290          H  
ATOM   9566 2HG  GLN A 620      -1.609  50.810  57.770  1.00  1.290          H  
ATOM   9567 1HE2 GLN A 620      -2.730  51.645  54.579  1.00  1.290          H  
ATOM   9568 2HE2 GLN A 620      -3.042  51.579  56.287  1.00  1.290          H  
ATOM   9569  N   VAL A 621       2.537  51.892  59.561  1.00  0.720          N  
ATOM   9570  CA  VAL A 621       3.762  51.120  59.670  1.00  0.700          C  
ATOM   9571  C   VAL A 621       3.779  50.452  61.025  1.00  0.720          C  
ATOM   9572  O   VAL A 621       4.119  49.266  61.160  1.00  0.710          O  
ATOM   9573  CB  VAL A 621       5.014  52.032  59.513  1.00  0.990          C  
ATOM   9574  CG1 VAL A 621       6.278  51.240  59.792  1.00  0.990          C  
ATOM   9575  CG2 VAL A 621       5.066  52.676  58.094  1.00  0.990          C  
ATOM   9576  H   VAL A 621       2.615  52.908  59.571  1.00  0.860          H  
ATOM   9577  HA  VAL A 621       3.765  50.344  58.920  1.00  0.840          H  
ATOM   9578  HB  VAL A 621       4.968  52.827  60.259  1.00  1.190          H  
ATOM   9579 1HG1 VAL A 621       7.132  51.903  59.702  1.00  1.190          H  
ATOM   9580 2HG1 VAL A 621       6.258  50.828  60.798  1.00  1.190          H  
ATOM   9581 3HG1 VAL A 621       6.369  50.435  59.082  1.00  1.190          H  
ATOM   9582 1HG2 VAL A 621       5.939  53.329  58.027  1.00  1.190          H  
ATOM   9583 2HG2 VAL A 621       5.137  51.926  57.338  1.00  1.190          H  
ATOM   9584 3HG2 VAL A 621       4.167  53.260  57.931  1.00  1.190          H  
ATOM   9585  N   LEU A 622       3.417  51.233  62.035  1.00  0.760          N  
ATOM   9586  CA  LEU A 622       3.414  50.756  63.404  1.00  0.800          C  
ATOM   9587  C   LEU A 622       2.401  49.602  63.565  1.00  0.810          C  
ATOM   9588  O   LEU A 622       2.688  48.605  64.245  1.00  0.840          O  
ATOM   9589  CB  LEU A 622       3.097  51.955  64.308  1.00  1.100          C  
ATOM   9590  CG  LEU A 622       4.199  53.113  64.295  1.00  1.100          C  
ATOM   9591  CD1 LEU A 622       3.686  54.306  65.067  1.00  1.100          C  
ATOM   9592  CD2 LEU A 622       5.527  52.632  64.881  1.00  1.100          C  
ATOM   9593  H   LEU A 622       3.170  52.205  61.814  1.00  0.910          H  
ATOM   9594  HA  LEU A 622       4.397  50.363  63.637  1.00  0.960          H  
ATOM   9595 1HB  LEU A 622       2.153  52.388  63.985  1.00  1.320          H  
ATOM   9596 2HB  LEU A 622       2.984  51.601  65.331  1.00  1.320          H  
ATOM   9597  HG  LEU A 622       4.368  53.436  63.261  1.00  1.320          H  
ATOM   9598 1HD1 LEU A 622       4.433  55.106  65.031  1.00  1.320          H  
ATOM   9599 2HD1 LEU A 622       2.766  54.664  64.624  1.00  1.320          H  
ATOM   9600 3HD1 LEU A 622       3.506  54.027  66.102  1.00  1.320          H  
ATOM   9601 1HD2 LEU A 622       6.244  53.452  64.847  1.00  1.320          H  
ATOM   9602 2HD2 LEU A 622       5.383  52.322  65.915  1.00  1.320          H  
ATOM   9603 3HD2 LEU A 622       5.921  51.803  64.307  1.00  1.320          H  
ATOM   9604  N   HIS A 623       1.245  49.728  62.893  1.00  0.790          N  
ATOM   9605  CA  HIS A 623       0.205  48.702  62.875  1.00  0.830          C  
ATOM   9606  C   HIS A 623       0.724  47.404  62.275  1.00  0.740          C  
ATOM   9607  O   HIS A 623       0.561  46.324  62.864  1.00  0.700          O  
ATOM   9608  CB  HIS A 623      -1.005  49.173  62.056  1.00  1.150          C  
ATOM   9609  CG  HIS A 623      -2.104  48.160  61.892  1.00  1.150          C  
ATOM   9610  ND1 HIS A 623      -2.991  47.840  62.901  1.00  1.150          N  
ATOM   9611  CD2 HIS A 623      -2.455  47.401  60.823  1.00  1.150          C  
ATOM   9612  CE1 HIS A 623      -3.848  46.932  62.452  1.00  1.150          C  
ATOM   9613  NE2 HIS A 623      -3.544  46.655  61.195  1.00  1.150          N  
ATOM   9614  H   HIS A 623       1.059  50.611  62.404  1.00  0.950          H  
ATOM   9615  HA  HIS A 623      -0.122  48.496  63.891  1.00  1.000          H  
ATOM   9616 1HB  HIS A 623      -1.423  50.069  62.514  1.00  1.380          H  
ATOM   9617 2HB  HIS A 623      -0.680  49.450  61.067  1.00  1.380          H  
ATOM   9618  HD1 HIS A 623      -2.873  48.054  63.871  1.00  1.380          H  
ATOM   9619  HD2 HIS A 623      -2.047  47.314  59.814  1.00  1.380          H  
ATOM   9620  HE1 HIS A 623      -4.637  46.543  63.097  1.00  1.380          H  
ATOM   9621  N   MET A 624       1.352  47.499  61.095  1.00  0.760          N  
ATOM   9622  CA  MET A 624       1.827  46.297  60.441  1.00  0.690          C  
ATOM   9623  C   MET A 624       2.863  45.597  61.283  1.00  0.660          C  
ATOM   9624  O   MET A 624       2.845  44.378  61.369  1.00  0.630          O  
ATOM   9625  CB  MET A 624       2.432  46.610  59.088  1.00  0.990          C  
ATOM   9626  CG  MET A 624       1.489  47.116  58.066  1.00  0.990          C  
ATOM   9627  SD  MET A 624       0.213  46.014  57.572  1.00  0.990          S  
ATOM   9628  CE  MET A 624      -0.628  47.232  56.577  1.00  0.990          C  
ATOM   9629  H   MET A 624       1.451  48.414  60.641  1.00  0.910          H  
ATOM   9630  HA  MET A 624       0.984  45.619  60.313  1.00  0.830          H  
ATOM   9631 1HB  MET A 624       3.212  47.364  59.217  1.00  1.190          H  
ATOM   9632 2HB  MET A 624       2.893  45.734  58.683  1.00  1.190          H  
ATOM   9633 1HG  MET A 624       1.026  48.017  58.423  1.00  1.190          H  
ATOM   9634 2HG  MET A 624       2.054  47.348  57.201  1.00  1.190          H  
ATOM   9635 1HE  MET A 624      -1.499  46.809  56.115  1.00  1.190          H  
ATOM   9636 2HE  MET A 624      -0.932  48.065  57.207  1.00  1.190          H  
ATOM   9637 3HE  MET A 624       0.049  47.584  55.816  1.00  1.190          H  
ATOM   9638  N   SER A 625       3.740  46.334  61.962  1.00  0.700          N  
ATOM   9639  CA  SER A 625       4.738  45.664  62.783  1.00  0.700          C  
ATOM   9640  C   SER A 625       4.086  44.795  63.852  1.00  0.710          C  
ATOM   9641  O   SER A 625       4.432  43.615  64.010  1.00  0.690          O  
ATOM   9642  CB  SER A 625       5.653  46.681  63.427  1.00  0.980          C  
ATOM   9643  OG  SER A 625       6.597  46.060  64.261  1.00  0.980          O  
ATOM   9644  H   SER A 625       3.757  47.355  61.851  1.00  0.840          H  
ATOM   9645  HA  SER A 625       5.329  45.018  62.145  1.00  0.840          H  
ATOM   9646 1HB  SER A 625       6.160  47.250  62.649  1.00  1.180          H  
ATOM   9647 2HB  SER A 625       5.055  47.386  64.007  1.00  1.180          H  
ATOM   9648  HG  SER A 625       7.130  46.768  64.625  1.00  1.180          H  
ATOM   9649  N   GLU A 626       3.092  45.337  64.560  1.00  0.770          N  
ATOM   9650  CA  GLU A 626       2.471  44.547  65.620  1.00  0.810          C  
ATOM   9651  C   GLU A 626       1.755  43.296  65.108  1.00  0.770          C  
ATOM   9652  O   GLU A 626       1.776  42.246  65.766  1.00  0.810          O  
ATOM   9653  CB  GLU A 626       1.482  45.391  66.417  1.00  1.120          C  
ATOM   9654  CG  GLU A 626       2.135  46.466  67.259  1.00  1.120          C  
ATOM   9655  CD  GLU A 626       3.112  45.919  68.283  1.00  1.120          C  
ATOM   9656  OE1 GLU A 626       2.790  44.978  68.983  1.00  1.120          O  
ATOM   9657  OE2 GLU A 626       4.206  46.417  68.318  1.00  1.120          O  
ATOM   9658  H   GLU A 626       2.833  46.319  64.401  1.00  0.920          H  
ATOM   9659  HA  GLU A 626       3.264  44.223  66.294  1.00  0.970          H  
ATOM   9660 1HB  GLU A 626       0.795  45.884  65.722  1.00  1.340          H  
ATOM   9661 2HB  GLU A 626       0.889  44.750  67.066  1.00  1.340          H  
ATOM   9662 1HG  GLU A 626       2.666  47.151  66.596  1.00  1.340          H  
ATOM   9663 2HG  GLU A 626       1.358  47.030  67.770  1.00  1.340          H  
ATOM   9664  N   LEU A 627       1.133  43.378  63.933  1.00  0.750          N  
ATOM   9665  CA  LEU A 627       0.455  42.195  63.413  1.00  0.740          C  
ATOM   9666  C   LEU A 627       1.418  41.198  62.770  1.00  0.700          C  
ATOM   9667  O   LEU A 627       1.339  39.991  63.033  1.00  0.720          O  
ATOM   9668  CB  LEU A 627      -0.592  42.581  62.359  1.00  1.040          C  
ATOM   9669  CG  LEU A 627      -2.016  42.872  62.844  1.00  1.040          C  
ATOM   9670  CD1 LEU A 627      -2.034  44.118  63.737  1.00  1.040          C  
ATOM   9671  CD2 LEU A 627      -2.911  43.029  61.631  1.00  1.040          C  
ATOM   9672  H   LEU A 627       1.086  44.285  63.448  1.00  0.900          H  
ATOM   9673  HA  LEU A 627      -0.045  41.696  64.240  1.00  0.890          H  
ATOM   9674 1HB  LEU A 627      -0.231  43.478  61.843  1.00  1.250          H  
ATOM   9675 2HB  LEU A 627      -0.653  41.781  61.631  1.00  1.250          H  
ATOM   9676  HG  LEU A 627      -2.372  42.039  63.424  1.00  1.250          H  
ATOM   9677 1HD1 LEU A 627      -3.053  44.305  64.072  1.00  1.250          H  
ATOM   9678 2HD1 LEU A 627      -1.399  43.969  64.605  1.00  1.250          H  
ATOM   9679 3HD1 LEU A 627      -1.673  44.977  63.171  1.00  1.250          H  
ATOM   9680 1HD2 LEU A 627      -3.938  43.214  61.950  1.00  1.250          H  
ATOM   9681 2HD2 LEU A 627      -2.565  43.867  61.023  1.00  1.250          H  
ATOM   9682 3HD2 LEU A 627      -2.866  42.115  61.050  1.00  1.250          H  
ATOM   9683  N   LEU A 628       2.380  41.692  61.993  1.00  0.660          N  
ATOM   9684  CA  LEU A 628       3.317  40.830  61.287  1.00  0.630          C  
ATOM   9685  C   LEU A 628       4.177  40.039  62.242  1.00  0.660          C  
ATOM   9686  O   LEU A 628       4.420  38.857  62.020  1.00  0.650          O  
ATOM   9687  CB  LEU A 628       4.150  41.665  60.308  1.00  0.890          C  
ATOM   9688  CG  LEU A 628       3.354  42.211  59.065  1.00  0.890          C  
ATOM   9689  CD1 LEU A 628       4.197  43.241  58.343  1.00  0.890          C  
ATOM   9690  CD2 LEU A 628       3.004  41.038  58.109  1.00  0.890          C  
ATOM   9691  H   LEU A 628       2.437  42.696  61.845  1.00  0.790          H  
ATOM   9692  HA  LEU A 628       2.741  40.110  60.722  1.00  0.760          H  
ATOM   9693 1HB  LEU A 628       4.553  42.519  60.850  1.00  1.070          H  
ATOM   9694 2HB  LEU A 628       4.975  41.064  59.957  1.00  1.070          H  
ATOM   9695  HG  LEU A 628       2.432  42.693  59.405  1.00  1.070          H  
ATOM   9696 1HD1 LEU A 628       3.654  43.636  57.492  1.00  1.070          H  
ATOM   9697 2HD1 LEU A 628       4.420  44.047  59.030  1.00  1.070          H  
ATOM   9698 3HD1 LEU A 628       5.103  42.814  58.009  1.00  1.070          H  
ATOM   9699 1HD2 LEU A 628       2.465  41.391  57.274  1.00  1.070          H  
ATOM   9700 2HD2 LEU A 628       3.906  40.563  57.769  1.00  1.070          H  
ATOM   9701 3HD2 LEU A 628       2.395  40.312  58.607  1.00  1.070          H  
ATOM   9702  N   ASN A 629       4.562  40.622  63.367  1.00  0.690          N  
ATOM   9703  CA  ASN A 629       5.383  39.911  64.339  1.00  0.720          C  
ATOM   9704  C   ASN A 629       4.678  38.664  64.898  1.00  0.750          C  
ATOM   9705  O   ASN A 629       5.335  37.741  65.393  1.00  0.830          O  
ATOM   9706  CB  ASN A 629       5.750  40.833  65.477  1.00  1.000          C  
ATOM   9707  CG  ASN A 629       6.722  41.905  65.074  1.00  1.000          C  
ATOM   9708  OD1 ASN A 629       7.372  41.859  64.024  1.00  1.000          O  
ATOM   9709  ND2 ASN A 629       6.837  42.892  65.917  1.00  1.000          N  
ATOM   9710  H   ASN A 629       4.362  41.617  63.519  1.00  0.830          H  
ATOM   9711  HA  ASN A 629       6.295  39.575  63.851  1.00  0.860          H  
ATOM   9712 1HB  ASN A 629       4.838  41.318  65.848  1.00  1.200          H  
ATOM   9713 2HB  ASN A 629       6.174  40.256  66.297  1.00  1.200          H  
ATOM   9714 1HD2 ASN A 629       7.464  43.647  65.725  1.00  1.200          H  
ATOM   9715 2HD2 ASN A 629       6.293  42.902  66.756  1.00  1.200          H  
ATOM   9716  N   ARG A 630       3.339  38.645  64.837  1.00  0.730          N  
ATOM   9717  CA  ARG A 630       2.513  37.571  65.360  1.00  0.740          C  
ATOM   9718  C   ARG A 630       2.075  36.642  64.232  1.00  0.700          C  
ATOM   9719  O   ARG A 630       1.249  35.749  64.434  1.00  0.700          O  
ATOM   9720  CB  ARG A 630       1.280  38.144  66.052  1.00  1.030          C  
ATOM   9721  CG  ARG A 630       1.530  38.905  67.355  1.00  1.030          C  
ATOM   9722  CD  ARG A 630       0.296  39.646  67.791  1.00  1.030          C  
ATOM   9723  NE  ARG A 630       0.434  40.259  69.131  1.00  1.030          N  
ATOM   9724  CZ  ARG A 630       1.051  41.434  69.456  1.00  1.030          C  
ATOM   9725  NH1 ARG A 630       1.630  42.209  68.556  1.00  1.030          N  
ATOM   9726  NH2 ARG A 630       1.062  41.812  70.727  1.00  1.030          N  
ATOM   9727  H   ARG A 630       2.840  39.383  64.334  1.00  0.880          H  
ATOM   9728  HA  ARG A 630       3.089  36.999  66.088  1.00  0.890          H  
ATOM   9729 1HB  ARG A 630       0.786  38.838  65.371  1.00  1.240          H  
ATOM   9730 2HB  ARG A 630       0.576  37.338  66.270  1.00  1.240          H  
ATOM   9731 1HG  ARG A 630       1.813  38.204  68.139  1.00  1.240          H  
ATOM   9732 2HG  ARG A 630       2.334  39.626  67.201  1.00  1.240          H  
ATOM   9733 1HD  ARG A 630       0.072  40.438  67.072  1.00  1.240          H  
ATOM   9734 2HD  ARG A 630      -0.545  38.948  67.824  1.00  1.240          H  
ATOM   9735  HE  ARG A 630       0.018  39.741  69.895  1.00  1.240          H  
ATOM   9736 1HH1 ARG A 630       1.648  41.966  67.560  1.00  1.240          H  
ATOM   9737 2HH1 ARG A 630       2.069  43.098  68.843  1.00  1.240          H  
ATOM   9738 1HH2 ARG A 630       0.623  41.235  71.430  1.00  1.240          H  
ATOM   9739 2HH2 ARG A 630       1.510  42.679  70.996  1.00  1.240          H  
ATOM   9740  N   GLY A 631       2.613  36.868  63.023  1.00  0.670          N  
ATOM   9741  CA  GLY A 631       2.297  36.085  61.833  1.00  0.640          C  
ATOM   9742  C   GLY A 631       1.030  36.493  61.088  1.00  0.620          C  
ATOM   9743  O   GLY A 631       0.500  35.686  60.310  1.00  0.600          O  
ATOM   9744  H   GLY A 631       3.298  37.615  62.907  1.00  0.800          H  
ATOM   9745 1HA  GLY A 631       3.149  36.154  61.155  1.00  0.770          H  
ATOM   9746 2HA  GLY A 631       2.210  35.040  62.103  1.00  0.770          H  
ATOM   9747  N   LEU A 632       0.536  37.716  61.293  1.00  0.640          N  
ATOM   9748  CA  LEU A 632      -0.678  38.152  60.623  1.00  0.630          C  
ATOM   9749  C   LEU A 632      -0.421  39.319  59.712  1.00  0.610          C  
ATOM   9750  O   LEU A 632       0.391  40.175  60.022  1.00  0.710          O  
ATOM   9751  CB  LEU A 632      -1.711  38.644  61.634  1.00  0.890          C  
ATOM   9752  CG  LEU A 632      -2.371  37.625  62.513  1.00  0.890          C  
ATOM   9753  CD1 LEU A 632      -1.574  37.389  63.790  1.00  0.890          C  
ATOM   9754  CD2 LEU A 632      -3.667  38.106  62.841  1.00  0.890          C  
ATOM   9755  H   LEU A 632       0.985  38.395  61.918  1.00  0.770          H  
ATOM   9756  HA  LEU A 632      -1.083  37.331  60.034  1.00  0.760          H  
ATOM   9757 1HB  LEU A 632      -1.216  39.358  62.288  1.00  1.060          H  
ATOM   9758 2HB  LEU A 632      -2.492  39.180  61.089  1.00  1.060          H  
ATOM   9759  HG  LEU A 632      -2.455  36.684  61.981  1.00  1.060          H  
ATOM   9760 1HD1 LEU A 632      -2.083  36.644  64.413  1.00  1.060          H  
ATOM   9761 2HD1 LEU A 632      -0.612  37.024  63.546  1.00  1.060          H  
ATOM   9762 3HD1 LEU A 632      -1.479  38.315  64.343  1.00  1.060          H  
ATOM   9763 1HD2 LEU A 632      -4.132  37.370  63.462  1.00  1.060          H  
ATOM   9764 2HD2 LEU A 632      -3.590  39.042  63.373  1.00  1.060          H  
ATOM   9765 3HD2 LEU A 632      -4.244  38.258  61.935  1.00  1.060          H  
ATOM   9766  N   GLY A 633      -1.178  39.429  58.641  1.00  0.600          N  
ATOM   9767  CA  GLY A 633      -1.014  40.624  57.828  1.00  0.620          C  
ATOM   9768  C   GLY A 633      -2.098  40.784  56.795  1.00  0.540          C  
ATOM   9769  O   GLY A 633      -3.064  40.014  56.761  1.00  0.540          O  
ATOM   9770  H   GLY A 633      -1.814  38.661  58.387  1.00  0.720          H  
ATOM   9771 1HA  GLY A 633      -1.001  41.504  58.477  1.00  0.740          H  
ATOM   9772 2HA  GLY A 633      -0.045  40.584  57.329  1.00  0.740          H  
ATOM   9773  N   VAL A 634      -1.961  41.843  56.006  1.00  0.520          N  
ATOM   9774  CA  VAL A 634      -2.914  42.204  54.970  1.00  0.510          C  
ATOM   9775  C   VAL A 634      -2.281  42.593  53.629  1.00  0.490          C  
ATOM   9776  O   VAL A 634      -1.220  43.211  53.597  1.00  0.520          O  
ATOM   9777  CB  VAL A 634      -3.812  43.357  55.465  1.00  0.720          C  
ATOM   9778  CG1 VAL A 634      -4.723  42.925  56.551  1.00  0.720          C  
ATOM   9779  CG2 VAL A 634      -2.952  44.446  56.056  1.00  0.720          C  
ATOM   9780  H   VAL A 634      -1.130  42.411  56.114  1.00  0.620          H  
ATOM   9781  HA  VAL A 634      -3.548  41.346  54.817  1.00  0.610          H  
ATOM   9782  HB  VAL A 634      -4.388  43.722  54.642  1.00  0.860          H  
ATOM   9783 1HG1 VAL A 634      -5.326  43.772  56.860  1.00  0.860          H  
ATOM   9784 2HG1 VAL A 634      -5.362  42.143  56.195  1.00  0.860          H  
ATOM   9785 3HG1 VAL A 634      -4.147  42.572  57.383  1.00  0.860          H  
ATOM   9786 1HG2 VAL A 634      -3.593  45.271  56.392  1.00  0.860          H  
ATOM   9787 2HG2 VAL A 634      -2.396  44.063  56.905  1.00  0.860          H  
ATOM   9788 3HG2 VAL A 634      -2.263  44.800  55.332  1.00  0.860          H  
ATOM   9789  N   HIS A 635      -2.997  42.331  52.534  1.00  0.470          N  
ATOM   9790  CA  HIS A 635      -2.556  42.730  51.193  1.00  0.460          C  
ATOM   9791  C   HIS A 635      -3.742  43.241  50.364  1.00  0.460          C  
ATOM   9792  O   HIS A 635      -4.575  42.472  49.867  1.00  0.460          O  
ATOM   9793  CB  HIS A 635      -1.866  41.544  50.501  1.00  0.650          C  
ATOM   9794  CG  HIS A 635      -1.209  41.816  49.188  1.00  0.650          C  
ATOM   9795  ND1 HIS A 635      -1.879  41.832  47.972  1.00  0.650          N  
ATOM   9796  CD2 HIS A 635       0.073  42.055  48.915  1.00  0.650          C  
ATOM   9797  CE1 HIS A 635      -1.005  42.069  47.005  1.00  0.650          C  
ATOM   9798  NE2 HIS A 635       0.187  42.208  47.557  1.00  0.650          N  
ATOM   9799  H   HIS A 635      -3.854  41.791  52.663  1.00  0.560          H  
ATOM   9800  HA  HIS A 635      -1.830  43.536  51.270  1.00  0.550          H  
ATOM   9801 1HB  HIS A 635      -1.082  41.179  51.153  1.00  0.780          H  
ATOM   9802 2HB  HIS A 635      -2.567  40.743  50.365  1.00  0.780          H  
ATOM   9803  HD2 HIS A 635       0.873  42.110  49.645  1.00  0.780          H  
ATOM   9804  HE1 HIS A 635      -1.230  42.135  45.938  1.00  0.780          H  
ATOM   9805  HE2 HIS A 635       1.097  42.397  47.083  1.00  0.780          H  
ATOM   9806  N   HIS A 636      -3.792  44.555  50.202  1.00  0.460          N  
ATOM   9807  CA  HIS A 636      -4.875  45.227  49.516  1.00  0.470          C  
ATOM   9808  C   HIS A 636      -4.456  46.623  49.061  1.00  0.450          C  
ATOM   9809  O   HIS A 636      -3.355  47.097  49.368  1.00  0.440          O  
ATOM   9810  CB  HIS A 636      -6.129  45.277  50.393  1.00  0.650          C  
ATOM   9811  CG  HIS A 636      -5.978  45.980  51.670  1.00  0.650          C  
ATOM   9812  ND1 HIS A 636      -5.971  47.344  51.778  1.00  0.650          N  
ATOM   9813  CD2 HIS A 636      -5.876  45.495  52.920  1.00  0.650          C  
ATOM   9814  CE1 HIS A 636      -5.852  47.673  53.071  1.00  0.650          C  
ATOM   9815  NE2 HIS A 636      -5.800  46.568  53.777  1.00  0.650          N  
ATOM   9816  H   HIS A 636      -3.062  45.125  50.603  1.00  0.550          H  
ATOM   9817  HA  HIS A 636      -5.136  44.662  48.621  1.00  0.560          H  
ATOM   9818 1HB  HIS A 636      -6.955  45.723  49.845  1.00  0.780          H  
ATOM   9819 2HB  HIS A 636      -6.417  44.260  50.638  1.00  0.780          H  
ATOM   9820  HD2 HIS A 636      -5.870  44.450  53.182  1.00  0.780          H  
ATOM   9821  HE1 HIS A 636      -5.819  48.684  53.486  1.00  0.780          H  
ATOM   9822  HE2 HIS A 636      -5.730  46.527  54.826  1.00  0.780          H  
ATOM   9823  N   SER A 637      -5.348  47.283  48.334  1.00  0.460          N  
ATOM   9824  CA  SER A 637      -5.134  48.607  47.770  1.00  0.450          C  
ATOM   9825  C   SER A 637      -4.903  49.750  48.763  1.00  0.460          C  
ATOM   9826  O   SER A 637      -4.359  50.791  48.390  1.00  0.440          O  
ATOM   9827  CB  SER A 637      -6.332  48.940  46.898  1.00  0.630          C  
ATOM   9828  OG  SER A 637      -7.495  49.070  47.669  1.00  0.630          O  
ATOM   9829  H   SER A 637      -6.233  46.847  48.118  1.00  0.550          H  
ATOM   9830  HA  SER A 637      -4.253  48.546  47.131  1.00  0.540          H  
ATOM   9831 1HB  SER A 637      -6.153  49.859  46.359  1.00  0.760          H  
ATOM   9832 2HB  SER A 637      -6.470  48.153  46.159  1.00  0.760          H  
ATOM   9833  HG  SER A 637      -8.196  49.297  47.048  1.00  0.760          H  
ATOM   9834  N   GLY A 638      -5.279  49.598  50.028  1.00  0.500          N  
ATOM   9835  CA  GLY A 638      -5.129  50.701  50.966  1.00  0.530          C  
ATOM   9836  C   GLY A 638      -3.787  50.730  51.696  1.00  0.510          C  
ATOM   9837  O   GLY A 638      -3.570  51.596  52.557  1.00  0.550          O  
ATOM   9838  H   GLY A 638      -5.662  48.712  50.369  1.00  0.600          H  
ATOM   9839 1HA  GLY A 638      -5.260  51.636  50.423  1.00  0.640          H  
ATOM   9840 2HA  GLY A 638      -5.935  50.647  51.695  1.00  0.640          H  
ATOM   9841  N   ILE A 639      -2.879  49.825  51.343  1.00  0.480          N  
ATOM   9842  CA  ILE A 639      -1.597  49.728  52.030  1.00  0.480          C  
ATOM   9843  C   ILE A 639      -0.487  50.513  51.339  1.00  0.460          C  
ATOM   9844  O   ILE A 639      -0.315  50.427  50.125  1.00  0.430          O  
ATOM   9845  CB  ILE A 639      -1.170  48.260  52.157  1.00  0.670          C  
ATOM   9846  CG1 ILE A 639      -2.226  47.526  52.920  1.00  0.670          C  
ATOM   9847  CG2 ILE A 639       0.178  48.165  52.878  1.00  0.670          C  
ATOM   9848  CD1 ILE A 639      -2.064  46.077  52.884  1.00  0.670          C  
ATOM   9849  H   ILE A 639      -3.104  49.143  50.606  1.00  0.580          H  
ATOM   9850  HA  ILE A 639      -1.714  50.131  53.029  1.00  0.580          H  
ATOM   9851  HB  ILE A 639      -1.100  47.807  51.167  1.00  0.810          H  
ATOM   9852 1HG1 ILE A 639      -2.264  47.870  53.949  1.00  0.810          H  
ATOM   9853 2HG1 ILE A 639      -3.168  47.740  52.453  1.00  0.810          H  
ATOM   9854 1HG2 ILE A 639       0.497  47.143  52.992  1.00  0.810          H  
ATOM   9855 2HG2 ILE A 639       0.915  48.676  52.313  1.00  0.810          H  
ATOM   9856 3HG2 ILE A 639       0.095  48.627  53.851  1.00  0.810          H  
ATOM   9857 1HD1 ILE A 639      -2.900  45.621  53.389  1.00  0.810          H  
ATOM   9858 2HD1 ILE A 639      -2.049  45.773  51.871  1.00  0.810          H  
ATOM   9859 3HD1 ILE A 639      -1.143  45.765  53.361  1.00  0.810          H  
ATOM   9860  N   LEU A 640       0.266  51.279  52.119  1.00  0.480          N  
ATOM   9861  CA  LEU A 640       1.399  52.035  51.601  1.00  0.470          C  
ATOM   9862  C   LEU A 640       2.342  51.034  50.920  1.00  0.460          C  
ATOM   9863  O   LEU A 640       2.693  50.040  51.555  1.00  0.470          O  
ATOM   9864  CB  LEU A 640       2.155  52.674  52.768  1.00  0.660          C  
ATOM   9865  CG  LEU A 640       1.463  53.788  53.524  1.00  0.660          C  
ATOM   9866  CD1 LEU A 640       2.230  54.078  54.752  1.00  0.660          C  
ATOM   9867  CD2 LEU A 640       1.413  55.018  52.677  1.00  0.660          C  
ATOM   9868  H   LEU A 640       0.039  51.312  53.117  1.00  0.580          H  
ATOM   9869  HA  LEU A 640       1.030  52.785  50.920  1.00  0.560          H  
ATOM   9870 1HB  LEU A 640       2.379  51.893  53.490  1.00  0.790          H  
ATOM   9871 2HB  LEU A 640       3.098  53.067  52.396  1.00  0.790          H  
ATOM   9872  HG  LEU A 640       0.454  53.490  53.806  1.00  0.790          H  
ATOM   9873 1HD1 LEU A 640       1.729  54.872  55.261  1.00  0.790          H  
ATOM   9874 2HD1 LEU A 640       2.264  53.193  55.385  1.00  0.790          H  
ATOM   9875 3HD1 LEU A 640       3.233  54.378  54.506  1.00  0.790          H  
ATOM   9876 1HD2 LEU A 640       0.961  55.822  53.213  1.00  0.790          H  
ATOM   9877 2HD2 LEU A 640       2.416  55.310  52.412  1.00  0.790          H  
ATOM   9878 3HD2 LEU A 640       0.832  54.822  51.782  1.00  0.790          H  
ATOM   9879  N   PRO A 641       2.858  51.299  49.702  1.00  0.450          N  
ATOM   9880  CA  PRO A 641       3.734  50.411  48.937  1.00  0.420          C  
ATOM   9881  C   PRO A 641       4.905  49.807  49.719  1.00  0.440          C  
ATOM   9882  O   PRO A 641       5.251  48.647  49.499  1.00  0.430          O  
ATOM   9883  CB  PRO A 641       4.256  51.356  47.846  1.00  0.630          C  
ATOM   9884  CG  PRO A 641       3.124  52.327  47.625  1.00  0.630          C  
ATOM   9885  CD  PRO A 641       2.536  52.568  49.006  1.00  0.630          C  
ATOM   9886  HA  PRO A 641       3.122  49.620  48.491  1.00  0.500          H  
ATOM   9887 1HB  PRO A 641       5.187  51.844  48.171  1.00  0.760          H  
ATOM   9888 2HB  PRO A 641       4.501  50.777  46.938  1.00  0.760          H  
ATOM   9889 1HG  PRO A 641       3.512  53.240  47.156  1.00  0.760          H  
ATOM   9890 2HG  PRO A 641       2.388  51.903  46.924  1.00  0.760          H  
ATOM   9891 1HD  PRO A 641       3.001  53.431  49.509  1.00  0.760          H  
ATOM   9892 2HD  PRO A 641       1.446  52.688  48.864  1.00  0.760          H  
ATOM   9893  N   ILE A 642       5.485  50.533  50.678  1.00  0.450          N  
ATOM   9894  CA  ILE A 642       6.600  49.946  51.417  1.00  0.470          C  
ATOM   9895  C   ILE A 642       6.106  48.792  52.288  1.00  0.470          C  
ATOM   9896  O   ILE A 642       6.803  47.795  52.466  1.00  0.480          O  
ATOM   9897  CB  ILE A 642       7.294  51.019  52.313  1.00  0.650          C  
ATOM   9898  CG1 ILE A 642       8.710  50.559  52.833  1.00  0.650          C  
ATOM   9899  CG2 ILE A 642       6.444  51.352  53.537  1.00  0.650          C  
ATOM   9900  CD1 ILE A 642       9.783  50.406  51.793  1.00  0.650          C  
ATOM   9901  H   ILE A 642       5.217  51.493  50.848  1.00  0.540          H  
ATOM   9902  HA  ILE A 642       7.310  49.547  50.696  1.00  0.560          H  
ATOM   9903  HB  ILE A 642       7.415  51.922  51.715  1.00  0.780          H  
ATOM   9904 1HG1 ILE A 642       9.055  51.273  53.558  1.00  0.780          H  
ATOM   9905 2HG1 ILE A 642       8.599  49.593  53.331  1.00  0.780          H  
ATOM   9906 1HG2 ILE A 642       6.908  52.122  54.094  1.00  0.780          H  
ATOM   9907 2HG2 ILE A 642       5.459  51.686  53.227  1.00  0.780          H  
ATOM   9908 3HG2 ILE A 642       6.365  50.488  54.176  1.00  0.780          H  
ATOM   9909 1HD1 ILE A 642      10.703  50.091  52.279  1.00  0.780          H  
ATOM   9910 2HD1 ILE A 642       9.503  49.662  51.056  1.00  0.780          H  
ATOM   9911 3HD1 ILE A 642       9.950  51.361  51.294  1.00  0.780          H  
ATOM   9912  N   LEU A 643       4.898  48.930  52.832  1.00  0.490          N  
ATOM   9913  CA  LEU A 643       4.349  47.941  53.724  1.00  0.490          C  
ATOM   9914  C   LEU A 643       3.744  46.837  52.938  1.00  0.450          C  
ATOM   9915  O   LEU A 643       3.766  45.686  53.366  1.00  0.450          O  
ATOM   9916  CB  LEU A 643       3.311  48.588  54.626  1.00  0.690          C  
ATOM   9917  CG  LEU A 643       3.832  49.635  55.598  1.00  0.690          C  
ATOM   9918  CD1 LEU A 643       2.668  50.273  56.266  1.00  0.690          C  
ATOM   9919  CD2 LEU A 643       4.802  48.987  56.610  1.00  0.690          C  
ATOM   9920  H   LEU A 643       4.327  49.736  52.593  1.00  0.590          H  
ATOM   9921  HA  LEU A 643       5.150  47.515  54.311  1.00  0.590          H  
ATOM   9922 1HB  LEU A 643       2.600  49.099  53.988  1.00  0.820          H  
ATOM   9923 2HB  LEU A 643       2.788  47.818  55.164  1.00  0.820          H  
ATOM   9924  HG  LEU A 643       4.328  50.406  55.059  1.00  0.820          H  
ATOM   9925 1HD1 LEU A 643       2.993  51.045  56.919  1.00  0.820          H  
ATOM   9926 2HD1 LEU A 643       2.042  50.707  55.515  1.00  0.820          H  
ATOM   9927 3HD1 LEU A 643       2.113  49.553  56.818  1.00  0.820          H  
ATOM   9928 1HD2 LEU A 643       5.162  49.718  57.282  1.00  0.820          H  
ATOM   9929 2HD2 LEU A 643       4.291  48.213  57.168  1.00  0.820          H  
ATOM   9930 3HD2 LEU A 643       5.644  48.562  56.110  1.00  0.820          H  
ATOM   9931  N   LYS A 644       3.203  47.175  51.782  1.00  0.430          N  
ATOM   9932  CA  LYS A 644       2.602  46.173  50.939  1.00  0.400          C  
ATOM   9933  C   LYS A 644       3.681  45.157  50.606  1.00  0.360          C  
ATOM   9934  O   LYS A 644       3.482  43.952  50.794  1.00  0.350          O  
ATOM   9935  CB  LYS A 644       2.029  46.817  49.681  1.00  0.570          C  
ATOM   9936  CG  LYS A 644       1.348  45.873  48.704  1.00  0.570          C  
ATOM   9937  CD  LYS A 644       0.807  46.671  47.523  1.00  0.570          C  
ATOM   9938  CE  LYS A 644       0.225  45.781  46.445  1.00  0.570          C  
ATOM   9939  NZ  LYS A 644      -0.284  46.585  45.294  1.00  0.570          N  
ATOM   9940  H   LYS A 644       3.192  48.163  51.517  1.00  0.520          H  
ATOM   9941  HA  LYS A 644       1.807  45.667  51.487  1.00  0.480          H  
ATOM   9942 1HB  LYS A 644       1.320  47.600  49.963  1.00  0.690          H  
ATOM   9943 2HB  LYS A 644       2.839  47.301  49.141  1.00  0.690          H  
ATOM   9944 1HG  LYS A 644       2.064  45.123  48.342  1.00  0.690          H  
ATOM   9945 2HG  LYS A 644       0.526  45.356  49.204  1.00  0.690          H  
ATOM   9946 1HD  LYS A 644       0.028  47.355  47.878  1.00  0.690          H  
ATOM   9947 2HD  LYS A 644       1.615  47.264  47.093  1.00  0.690          H  
ATOM   9948 1HE  LYS A 644       1.001  45.102  46.089  1.00  0.690          H  
ATOM   9949 2HE  LYS A 644      -0.597  45.195  46.858  1.00  0.690          H  
ATOM   9950 1HZ  LYS A 644      -0.656  45.969  44.588  1.00  0.690          H  
ATOM   9951 2HZ  LYS A 644      -1.013  47.205  45.617  1.00  0.690          H  
ATOM   9952 3HZ  LYS A 644       0.469  47.129  44.900  1.00  0.690          H  
ATOM   9953  N   GLU A 645       4.844  45.655  50.157  1.00  0.360          N  
ATOM   9954  CA  GLU A 645       5.955  44.794  49.799  1.00  0.340          C  
ATOM   9955  C   GLU A 645       6.509  44.007  51.004  1.00  0.370          C  
ATOM   9956  O   GLU A 645       6.882  42.842  50.847  1.00  0.370          O  
ATOM   9957  CB  GLU A 645       7.027  45.610  49.107  1.00  0.480          C  
ATOM   9958  CG  GLU A 645       6.638  46.131  47.707  1.00  0.480          C  
ATOM   9959  CD  GLU A 645       7.783  46.837  47.082  1.00  0.480          C  
ATOM   9960  OE1 GLU A 645       8.606  47.281  47.843  1.00  0.480          O  
ATOM   9961  OE2 GLU A 645       7.874  46.919  45.876  1.00  0.480          O  
ATOM   9962  H   GLU A 645       4.945  46.669  50.026  1.00  0.430          H  
ATOM   9963  HA  GLU A 645       5.589  44.069  49.073  1.00  0.410          H  
ATOM   9964 1HB  GLU A 645       7.242  46.490  49.713  1.00  0.580          H  
ATOM   9965 2HB  GLU A 645       7.938  45.022  49.012  1.00  0.580          H  
ATOM   9966 1HG  GLU A 645       6.293  45.326  47.083  1.00  0.580          H  
ATOM   9967 2HG  GLU A 645       5.810  46.826  47.814  1.00  0.580          H  
ATOM   9968  N   ILE A 646       6.554  44.614  52.205  1.00  0.410          N  
ATOM   9969  CA  ILE A 646       7.004  43.888  53.399  1.00  0.450          C  
ATOM   9970  C   ILE A 646       6.077  42.719  53.702  1.00  0.440          C  
ATOM   9971  O   ILE A 646       6.555  41.625  54.015  1.00  0.440          O  
ATOM   9972  CB  ILE A 646       7.132  44.801  54.637  1.00  0.610          C  
ATOM   9973  CG1 ILE A 646       8.301  45.753  54.409  1.00  0.610          C  
ATOM   9974  CG2 ILE A 646       7.321  43.959  55.931  1.00  0.610          C  
ATOM   9975  CD1 ILE A 646       8.404  46.931  55.371  1.00  0.610          C  
ATOM   9976  H   ILE A 646       6.319  45.610  52.275  1.00  0.490          H  
ATOM   9977  HA  ILE A 646       7.993  43.486  53.189  1.00  0.540          H  
ATOM   9978  HB  ILE A 646       6.230  45.401  54.729  1.00  0.740          H  
ATOM   9979 1HG1 ILE A 646       9.206  45.168  54.475  1.00  0.740          H  
ATOM   9980 2HG1 ILE A 646       8.227  46.134  53.408  1.00  0.740          H  
ATOM   9981 1HG2 ILE A 646       7.398  44.611  56.780  1.00  0.740          H  
ATOM   9982 2HG2 ILE A 646       6.472  43.306  56.077  1.00  0.740          H  
ATOM   9983 3HG2 ILE A 646       8.222  43.359  55.858  1.00  0.740          H  
ATOM   9984 1HD1 ILE A 646       9.262  47.542  55.108  1.00  0.740          H  
ATOM   9985 2HD1 ILE A 646       7.513  47.533  55.285  1.00  0.740          H  
ATOM   9986 3HD1 ILE A 646       8.517  46.589  56.388  1.00  0.740          H  
ATOM   9987  N   VAL A 647       4.762  42.938  53.628  1.00  0.440          N  
ATOM   9988  CA  VAL A 647       3.828  41.856  53.898  1.00  0.450          C  
ATOM   9989  C   VAL A 647       4.055  40.723  52.884  1.00  0.420          C  
ATOM   9990  O   VAL A 647       4.047  39.548  53.267  1.00  0.430          O  
ATOM   9991  CB  VAL A 647       2.347  42.318  53.804  1.00  0.630          C  
ATOM   9992  CG1 VAL A 647       1.417  41.090  53.924  1.00  0.630          C  
ATOM   9993  CG2 VAL A 647       2.006  43.359  54.904  1.00  0.630          C  
ATOM   9994  H   VAL A 647       4.422  43.883  53.411  1.00  0.530          H  
ATOM   9995  HA  VAL A 647       4.014  41.476  54.902  1.00  0.540          H  
ATOM   9996  HB  VAL A 647       2.183  42.775  52.823  1.00  0.750          H  
ATOM   9997 1HG1 VAL A 647       0.399  41.415  53.837  1.00  0.750          H  
ATOM   9998 2HG1 VAL A 647       1.617  40.371  53.135  1.00  0.750          H  
ATOM   9999 3HG1 VAL A 647       1.563  40.611  54.893  1.00  0.750          H  
ATOM  10000 1HG2 VAL A 647       0.970  43.675  54.796  1.00  0.750          H  
ATOM  10001 2HG2 VAL A 647       2.142  42.941  55.857  1.00  0.750          H  
ATOM  10002 3HG2 VAL A 647       2.641  44.215  54.813  1.00  0.750          H  
ATOM  10003  N   GLU A 648       4.237  41.073  51.589  1.00  0.380          N  
ATOM  10004  CA  GLU A 648       4.448  40.068  50.539  1.00  0.370          C  
ATOM  10005  C   GLU A 648       5.678  39.216  50.834  1.00  0.380          C  
ATOM  10006  O   GLU A 648       5.631  37.980  50.770  1.00  0.390          O  
ATOM  10007  CB  GLU A 648       4.707  40.772  49.193  1.00  0.520          C  
ATOM  10008  CG  GLU A 648       3.528  41.471  48.589  1.00  0.520          C  
ATOM  10009  CD  GLU A 648       3.849  42.284  47.363  1.00  0.520          C  
ATOM  10010  OE1 GLU A 648       5.024  42.502  47.073  1.00  0.520          O  
ATOM  10011  OE2 GLU A 648       2.915  42.664  46.675  1.00  0.520          O  
ATOM  10012  H   GLU A 648       4.188  42.064  51.333  1.00  0.460          H  
ATOM  10013  HA  GLU A 648       3.572  39.428  50.475  1.00  0.440          H  
ATOM  10014 1HB  GLU A 648       5.479  41.512  49.323  1.00  0.630          H  
ATOM  10015 2HB  GLU A 648       5.086  40.055  48.473  1.00  0.630          H  
ATOM  10016 1HG  GLU A 648       2.774  40.752  48.351  1.00  0.630          H  
ATOM  10017 2HG  GLU A 648       3.120  42.121  49.326  1.00  0.630          H  
ATOM  10018  N   MET A 649       6.755  39.878  51.253  1.00  0.390          N  
ATOM  10019  CA  MET A 649       7.995  39.209  51.594  1.00  0.410          C  
ATOM  10020  C   MET A 649       7.839  38.233  52.736  1.00  0.420          C  
ATOM  10021  O   MET A 649       8.283  37.084  52.637  1.00  0.400          O  
ATOM  10022  CB  MET A 649       9.005  40.268  51.997  1.00  0.570          C  
ATOM  10023  CG  MET A 649      10.341  39.762  52.531  1.00  0.570          C  
ATOM  10024  SD  MET A 649      11.323  41.110  53.219  1.00  0.570          S  
ATOM  10025  CE  MET A 649      10.349  41.560  54.688  1.00  0.570          C  
ATOM  10026  H   MET A 649       6.726  40.902  51.268  1.00  0.470          H  
ATOM  10027  HA  MET A 649       8.347  38.667  50.721  1.00  0.490          H  
ATOM  10028 1HB  MET A 649       9.214  40.892  51.129  1.00  0.680          H  
ATOM  10029 2HB  MET A 649       8.545  40.898  52.715  1.00  0.680          H  
ATOM  10030 1HG  MET A 649      10.194  39.021  53.312  1.00  0.680          H  
ATOM  10031 2HG  MET A 649      10.906  39.301  51.721  1.00  0.680          H  
ATOM  10032 1HE  MET A 649      10.833  42.372  55.219  1.00  0.680          H  
ATOM  10033 2HE  MET A 649       9.366  41.886  54.411  1.00  0.680          H  
ATOM  10034 3HE  MET A 649      10.271  40.698  55.336  1.00  0.680          H  
ATOM  10035  N   LEU A 650       7.232  38.685  53.825  1.00  0.450          N  
ATOM  10036  CA  LEU A 650       7.089  37.857  55.002  1.00  0.470          C  
ATOM  10037  C   LEU A 650       6.164  36.671  54.709  1.00  0.460          C  
ATOM  10038  O   LEU A 650       6.314  35.582  55.284  1.00  0.490          O  
ATOM  10039  CB  LEU A 650       6.591  38.729  56.147  1.00  0.650          C  
ATOM  10040  CG  LEU A 650       7.560  39.820  56.657  1.00  0.650          C  
ATOM  10041  CD1 LEU A 650       6.821  40.656  57.585  1.00  0.650          C  
ATOM  10042  CD2 LEU A 650       8.765  39.225  57.340  1.00  0.650          C  
ATOM  10043  H   LEU A 650       6.890  39.653  53.840  1.00  0.540          H  
ATOM  10044  HA  LEU A 650       8.058  37.458  55.256  1.00  0.560          H  
ATOM  10045 1HB  LEU A 650       5.666  39.219  55.832  1.00  0.780          H  
ATOM  10046 2HB  LEU A 650       6.395  38.090  56.996  1.00  0.780          H  
ATOM  10047  HG  LEU A 650       7.882  40.440  55.827  1.00  0.780          H  
ATOM  10048 1HD1 LEU A 650       7.457  41.460  57.957  1.00  0.780          H  
ATOM  10049 2HD1 LEU A 650       5.990  41.068  57.038  1.00  0.780          H  
ATOM  10050 3HD1 LEU A 650       6.463  40.057  58.411  1.00  0.780          H  
ATOM  10051 1HD2 LEU A 650       9.405  40.027  57.705  1.00  0.780          H  
ATOM  10052 2HD2 LEU A 650       8.442  38.615  58.170  1.00  0.780          H  
ATOM  10053 3HD2 LEU A 650       9.317  38.627  56.642  1.00  0.780          H  
ATOM  10054  N   PHE A 651       5.164  36.857  53.847  1.00  0.440          N  
ATOM  10055  CA  PHE A 651       4.314  35.726  53.494  1.00  0.430          C  
ATOM  10056  C   PHE A 651       5.160  34.687  52.739  1.00  0.420          C  
ATOM  10057  O   PHE A 651       5.168  33.500  53.078  1.00  0.430          O  
ATOM  10058  CB  PHE A 651       3.106  36.173  52.662  1.00  0.610          C  
ATOM  10059  CG  PHE A 651       2.096  35.070  52.394  1.00  0.610          C  
ATOM  10060  CD1 PHE A 651       1.179  34.728  53.388  1.00  0.610          C  
ATOM  10061  CD2 PHE A 651       2.047  34.375  51.187  1.00  0.610          C  
ATOM  10062  CE1 PHE A 651       0.245  33.749  53.190  1.00  0.610          C  
ATOM  10063  CE2 PHE A 651       1.098  33.378  50.988  1.00  0.610          C  
ATOM  10064  CZ  PHE A 651       0.194  33.074  51.995  1.00  0.610          C  
ATOM  10065  H   PHE A 651       4.981  37.790  53.456  1.00  0.530          H  
ATOM  10066  HA  PHE A 651       3.961  35.243  54.394  1.00  0.520          H  
ATOM  10067 1HB  PHE A 651       2.598  36.991  53.179  1.00  0.730          H  
ATOM  10068 2HB  PHE A 651       3.453  36.564  51.704  1.00  0.730          H  
ATOM  10069  HD1 PHE A 651       1.205  35.252  54.340  1.00  0.730          H  
ATOM  10070  HD2 PHE A 651       2.757  34.619  50.394  1.00  0.730          H  
ATOM  10071  HE1 PHE A 651      -0.455  33.510  53.988  1.00  0.730          H  
ATOM  10072  HE2 PHE A 651       1.069  32.839  50.033  1.00  0.730          H  
ATOM  10073  HZ  PHE A 651      -0.548  32.302  51.850  1.00  0.730          H  
ATOM  10074  N   SER A 652       5.931  35.125  51.732  1.00  0.400          N  
ATOM  10075  CA  SER A 652       6.764  34.202  50.949  1.00  0.380          C  
ATOM  10076  C   SER A 652       7.840  33.508  51.785  1.00  0.430          C  
ATOM  10077  O   SER A 652       8.177  32.347  51.539  1.00  0.490          O  
ATOM  10078  CB  SER A 652       7.410  34.907  49.781  1.00  0.540          C  
ATOM  10079  OG  SER A 652       6.446  35.284  48.862  1.00  0.540          O  
ATOM  10080  H   SER A 652       5.920  36.119  51.474  1.00  0.480          H  
ATOM  10081  HA  SER A 652       6.110  33.431  50.543  1.00  0.460          H  
ATOM  10082 1HB  SER A 652       7.947  35.790  50.137  1.00  0.650          H  
ATOM  10083 2HB  SER A 652       8.132  34.247  49.307  1.00  0.650          H  
ATOM  10084  HG  SER A 652       6.929  35.562  48.075  1.00  0.650          H  
ATOM  10085  N   ARG A 653       8.325  34.187  52.826  1.00  0.420          N  
ATOM  10086  CA  ARG A 653       9.336  33.641  53.728  1.00  0.460          C  
ATOM  10087  C   ARG A 653       8.748  32.622  54.709  1.00  0.490          C  
ATOM  10088  O   ARG A 653       9.490  31.998  55.470  1.00  0.520          O  
ATOM  10089  CB  ARG A 653       9.991  34.744  54.562  1.00  0.630          C  
ATOM  10090  CG  ARG A 653      10.887  35.762  53.851  1.00  0.630          C  
ATOM  10091  CD  ARG A 653      12.247  35.234  53.588  1.00  0.630          C  
ATOM  10092  NE  ARG A 653      13.147  36.293  53.126  1.00  0.630          N  
ATOM  10093  CZ  ARG A 653      14.447  36.134  52.805  1.00  0.630          C  
ATOM  10094  NH1 ARG A 653      15.019  34.948  52.892  1.00  0.630          N  
ATOM  10095  NH2 ARG A 653      15.151  37.179  52.405  1.00  0.630          N  
ATOM  10096  H   ARG A 653       8.041  35.166  52.929  1.00  0.500          H  
ATOM  10097  HA  ARG A 653      10.096  33.146  53.127  1.00  0.550          H  
ATOM  10098 1HB  ARG A 653       9.202  35.312  55.045  1.00  0.750          H  
ATOM  10099 2HB  ARG A 653      10.588  34.290  55.352  1.00  0.750          H  
ATOM  10100 1HG  ARG A 653      10.457  36.008  52.887  1.00  0.750          H  
ATOM  10101 2HG  ARG A 653      10.971  36.668  54.453  1.00  0.750          H  
ATOM  10102 1HD  ARG A 653      12.656  34.803  54.502  1.00  0.750          H  
ATOM  10103 2HD  ARG A 653      12.191  34.470  52.814  1.00  0.750          H  
ATOM  10104  HE  ARG A 653      12.761  37.227  53.046  1.00  0.750          H  
ATOM  10105 1HH1 ARG A 653      14.489  34.149  53.202  1.00  0.750          H  
ATOM  10106 2HH1 ARG A 653      15.994  34.837  52.650  1.00  0.750          H  
ATOM  10107 1HH2 ARG A 653      14.714  38.089  52.342  1.00  0.750          H  
ATOM  10108 2HH2 ARG A 653      16.124  37.073  52.163  1.00  0.750          H  
ATOM  10109  N   GLY A 654       7.416  32.477  54.726  1.00  0.460          N  
ATOM  10110  CA  GLY A 654       6.739  31.562  55.625  1.00  0.480          C  
ATOM  10111  C   GLY A 654       6.544  32.136  57.018  1.00  0.500          C  
ATOM  10112  O   GLY A 654       6.270  31.387  57.963  1.00  0.530          O  
ATOM  10113  H   GLY A 654       6.830  32.992  54.065  1.00  0.550          H  
ATOM  10114 1HA  GLY A 654       5.767  31.317  55.197  1.00  0.580          H  
ATOM  10115 2HA  GLY A 654       7.304  30.634  55.684  1.00  0.580          H  
ATOM  10116  N   LEU A 655       6.718  33.449  57.163  1.00  0.490          N  
ATOM  10117  CA  LEU A 655       6.601  34.104  58.447  1.00  0.520          C  
ATOM  10118  C   LEU A 655       5.168  34.545  58.701  1.00  0.520          C  
ATOM  10119  O   LEU A 655       4.658  34.395  59.813  1.00  0.540          O  
ATOM  10120  CB  LEU A 655       7.604  35.247  58.459  1.00  0.720          C  
ATOM  10121  CG  LEU A 655       9.109  34.785  58.347  1.00  0.720          C  
ATOM  10122  CD1 LEU A 655      10.006  35.979  58.129  1.00  0.720          C  
ATOM  10123  CD2 LEU A 655       9.543  34.047  59.633  1.00  0.720          C  
ATOM  10124  H   LEU A 655       6.901  34.038  56.348  1.00  0.590          H  
ATOM  10125  HA  LEU A 655       6.857  33.395  59.227  1.00  0.620          H  
ATOM  10126 1HB  LEU A 655       7.390  35.911  57.632  1.00  0.860          H  
ATOM  10127 2HB  LEU A 655       7.471  35.771  59.357  1.00  0.860          H  
ATOM  10128  HG  LEU A 655       9.220  34.112  57.497  1.00  0.860          H  
ATOM  10129 1HD1 LEU A 655      11.029  35.632  58.039  1.00  0.860          H  
ATOM  10130 2HD1 LEU A 655       9.718  36.471  57.218  1.00  0.860          H  
ATOM  10131 3HD1 LEU A 655       9.939  36.666  58.952  1.00  0.860          H  
ATOM  10132 1HD2 LEU A 655      10.583  33.734  59.531  1.00  0.860          H  
ATOM  10133 2HD2 LEU A 655       9.454  34.697  60.492  1.00  0.860          H  
ATOM  10134 3HD2 LEU A 655       8.936  33.165  59.793  1.00  0.860          H  
ATOM  10135  N   VAL A 656       4.494  35.051  57.670  1.00  0.510          N  
ATOM  10136  CA  VAL A 656       3.089  35.397  57.858  1.00  0.510          C  
ATOM  10137  C   VAL A 656       2.360  34.089  57.681  1.00  0.510          C  
ATOM  10138  O   VAL A 656       2.584  33.385  56.699  1.00  0.480          O  
ATOM  10139  CB  VAL A 656       2.563  36.460  56.858  1.00  0.710          C  
ATOM  10140  CG1 VAL A 656       1.049  36.726  57.037  1.00  0.710          C  
ATOM  10141  CG2 VAL A 656       3.312  37.699  57.062  1.00  0.710          C  
ATOM  10142  H   VAL A 656       4.974  35.165  56.775  1.00  0.610          H  
ATOM  10143  HA  VAL A 656       2.931  35.762  58.867  1.00  0.610          H  
ATOM  10144  HB  VAL A 656       2.703  36.114  55.876  1.00  0.860          H  
ATOM  10145 1HG1 VAL A 656       0.723  37.477  56.319  1.00  0.860          H  
ATOM  10146 2HG1 VAL A 656       0.486  35.811  56.874  1.00  0.860          H  
ATOM  10147 3HG1 VAL A 656       0.859  37.088  58.044  1.00  0.860          H  
ATOM  10148 1HG2 VAL A 656       2.984  38.461  56.351  1.00  0.860          H  
ATOM  10149 2HG2 VAL A 656       3.161  38.050  58.080  1.00  0.860          H  
ATOM  10150 3HG2 VAL A 656       4.326  37.477  56.912  1.00  0.860          H  
ATOM  10151  N   LYS A 657       1.542  33.720  58.651  1.00  0.540          N  
ATOM  10152  CA  LYS A 657       0.836  32.472  58.560  1.00  0.540          C  
ATOM  10153  C   LYS A 657      -0.576  32.752  58.089  1.00  0.530          C  
ATOM  10154  O   LYS A 657      -1.161  31.935  57.386  1.00  0.520          O  
ATOM  10155  CB  LYS A 657       0.880  31.721  59.879  1.00  0.760          C  
ATOM  10156  CG  LYS A 657       2.278  31.303  60.377  1.00  0.760          C  
ATOM  10157  CD  LYS A 657       2.973  30.288  59.438  1.00  0.760          C  
ATOM  10158  CE  LYS A 657       4.186  29.611  60.135  1.00  0.760          C  
ATOM  10159  NZ  LYS A 657       5.309  30.561  60.393  1.00  0.760          N  
ATOM  10160  H   LYS A 657       1.380  34.342  59.437  1.00  0.650          H  
ATOM  10161  HA  LYS A 657       1.322  31.856  57.813  1.00  0.650          H  
ATOM  10162 1HB  LYS A 657       0.481  32.345  60.617  1.00  0.910          H  
ATOM  10163 2HB  LYS A 657       0.273  30.841  59.826  1.00  0.910          H  
ATOM  10164 1HG  LYS A 657       2.903  32.198  60.455  1.00  0.910          H  
ATOM  10165 2HG  LYS A 657       2.190  30.863  61.372  1.00  0.910          H  
ATOM  10166 1HD  LYS A 657       2.264  29.526  59.107  1.00  0.910          H  
ATOM  10167 2HD  LYS A 657       3.349  30.819  58.560  1.00  0.910          H  
ATOM  10168 1HE  LYS A 657       3.856  29.198  61.087  1.00  0.910          H  
ATOM  10169 2HE  LYS A 657       4.551  28.802  59.503  1.00  0.910          H  
ATOM  10170 1HZ  LYS A 657       6.106  30.110  60.858  1.00  0.910          H  
ATOM  10171 2HZ  LYS A 657       5.644  30.942  59.502  1.00  0.910          H  
ATOM  10172 3HZ  LYS A 657       5.001  31.310  60.985  1.00  0.910          H  
ATOM  10173  N   VAL A 658      -1.135  33.905  58.463  1.00  0.550          N  
ATOM  10174  CA  VAL A 658      -2.465  34.230  57.967  1.00  0.560          C  
ATOM  10175  C   VAL A 658      -2.506  35.616  57.350  1.00  0.550          C  
ATOM  10176  O   VAL A 658      -2.483  36.643  58.050  1.00  0.590          O  
ATOM  10177  CB  VAL A 658      -3.557  34.140  59.039  1.00  0.780          C  
ATOM  10178  CG1 VAL A 658      -4.886  34.512  58.376  1.00  0.780          C  
ATOM  10179  CG2 VAL A 658      -3.630  32.710  59.635  1.00  0.780          C  
ATOM  10180  H   VAL A 658      -0.624  34.553  59.069  1.00  0.660          H  
ATOM  10181  HA  VAL A 658      -2.717  33.533  57.174  1.00  0.670          H  
ATOM  10182  HB  VAL A 658      -3.351  34.863  59.830  1.00  0.940          H  
ATOM  10183 1HG1 VAL A 658      -5.658  34.481  59.074  1.00  0.940          H  
ATOM  10184 2HG1 VAL A 658      -4.844  35.509  57.963  1.00  0.940          H  
ATOM  10185 3HG1 VAL A 658      -5.108  33.816  57.580  1.00  0.940          H  
ATOM  10186 1HG2 VAL A 658      -4.411  32.656  60.385  1.00  0.940          H  
ATOM  10187 2HG2 VAL A 658      -3.841  32.005  58.863  1.00  0.940          H  
ATOM  10188 3HG2 VAL A 658      -2.697  32.448  60.083  1.00  0.940          H  
ATOM  10189  N   LEU A 659      -2.660  35.625  56.040  1.00  0.520          N  
ATOM  10190  CA  LEU A 659      -2.728  36.834  55.266  1.00  0.510          C  
ATOM  10191  C   LEU A 659      -4.117  37.101  54.757  1.00  0.520          C  
ATOM  10192  O   LEU A 659      -4.702  36.241  54.114  1.00  0.530          O  
ATOM  10193  CB  LEU A 659      -1.795  36.714  54.060  1.00  0.720          C  
ATOM  10194  CG  LEU A 659      -1.854  37.838  53.034  1.00  0.720          C  
ATOM  10195  CD1 LEU A 659      -1.387  39.086  53.645  1.00  0.720          C  
ATOM  10196  CD2 LEU A 659      -1.011  37.475  51.868  1.00  0.720          C  
ATOM  10197  H   LEU A 659      -2.696  34.727  55.542  1.00  0.620          H  
ATOM  10198  HA  LEU A 659      -2.421  37.658  55.902  1.00  0.610          H  
ATOM  10199 1HB  LEU A 659      -0.780  36.664  54.429  1.00  0.860          H  
ATOM  10200 2HB  LEU A 659      -2.016  35.777  53.547  1.00  0.860          H  
ATOM  10201  HG  LEU A 659      -2.879  37.984  52.694  1.00  0.860          H  
ATOM  10202 1HD1 LEU A 659      -1.428  39.868  52.922  1.00  0.860          H  
ATOM  10203 2HD1 LEU A 659      -2.014  39.344  54.461  1.00  0.860          H  
ATOM  10204 3HD1 LEU A 659      -0.373  38.952  53.990  1.00  0.860          H  
ATOM  10205 1HD2 LEU A 659      -1.064  38.280  51.142  1.00  0.860          H  
ATOM  10206 2HD2 LEU A 659       0.021  37.334  52.182  1.00  0.860          H  
ATOM  10207 3HD2 LEU A 659      -1.384  36.550  51.423  1.00  0.860          H  
ATOM  10208  N   PHE A 660      -4.639  38.284  55.002  1.00  0.520          N  
ATOM  10209  CA  PHE A 660      -5.941  38.625  54.457  1.00  0.520          C  
ATOM  10210  C   PHE A 660      -5.681  39.460  53.225  1.00  0.510          C  
ATOM  10211  O   PHE A 660      -4.875  40.385  53.264  1.00  0.580          O  
ATOM  10212  CB  PHE A 660      -6.792  39.333  55.488  1.00  0.730          C  
ATOM  10213  CG  PHE A 660      -7.175  38.426  56.591  1.00  0.730          C  
ATOM  10214  CD1 PHE A 660      -6.352  38.250  57.681  1.00  0.730          C  
ATOM  10215  CD2 PHE A 660      -8.356  37.729  56.543  1.00  0.730          C  
ATOM  10216  CE1 PHE A 660      -6.714  37.405  58.691  1.00  0.730          C  
ATOM  10217  CE2 PHE A 660      -8.705  36.874  57.546  1.00  0.730          C  
ATOM  10218  CZ  PHE A 660      -7.889  36.717  58.616  1.00  0.730          C  
ATOM  10219  H   PHE A 660      -4.112  38.946  55.582  1.00  0.620          H  
ATOM  10220  HA  PHE A 660      -6.455  37.720  54.151  1.00  0.620          H  
ATOM  10221 1HB  PHE A 660      -6.263  40.168  55.905  1.00  0.870          H  
ATOM  10222 2HB  PHE A 660      -7.692  39.699  55.020  1.00  0.870          H  
ATOM  10223  HD1 PHE A 660      -5.402  38.791  57.731  1.00  0.870          H  
ATOM  10224  HD2 PHE A 660      -9.022  37.859  55.683  1.00  0.870          H  
ATOM  10225  HE1 PHE A 660      -6.055  37.281  59.540  1.00  0.870          H  
ATOM  10226  HE2 PHE A 660      -9.646  36.335  57.497  1.00  0.870          H  
ATOM  10227  HZ  PHE A 660      -8.180  36.053  59.403  1.00  0.870          H  
ATOM  10228  N   ALA A 661      -6.345  39.161  52.134  1.00  0.520          N  
ATOM  10229  CA  ALA A 661      -6.041  39.870  50.910  1.00  0.490          C  
ATOM  10230  C   ALA A 661      -7.205  40.018  49.970  1.00  0.490          C  
ATOM  10231  O   ALA A 661      -8.196  39.301  50.057  1.00  0.520          O  
ATOM  10232  CB  ALA A 661      -4.940  39.129  50.163  1.00  0.700          C  
ATOM  10233  H   ALA A 661      -7.013  38.391  52.145  1.00  0.620          H  
ATOM  10234  HA  ALA A 661      -5.707  40.860  51.184  1.00  0.590          H  
ATOM  10235 1HB  ALA A 661      -4.688  39.693  49.269  1.00  0.840          H  
ATOM  10236 2HB  ALA A 661      -4.063  39.029  50.791  1.00  0.840          H  
ATOM  10237 3HB  ALA A 661      -5.301  38.144  49.883  1.00  0.840          H  
ATOM  10238  N   THR A 662      -7.074  40.970  49.070  1.00  0.480          N  
ATOM  10239  CA  THR A 662      -8.044  41.103  48.001  1.00  0.490          C  
ATOM  10240  C   THR A 662      -7.498  40.302  46.823  1.00  0.480          C  
ATOM  10241  O   THR A 662      -6.364  39.800  46.880  1.00  0.470          O  
ATOM  10242  CB  THR A 662      -8.371  42.575  47.679  1.00  0.680          C  
ATOM  10243  OG1 THR A 662      -7.195  43.261  47.223  1.00  0.680          O  
ATOM  10244  CG2 THR A 662      -8.919  43.247  48.959  1.00  0.680          C  
ATOM  10245  H   THR A 662      -6.239  41.571  49.106  1.00  0.580          H  
ATOM  10246  HA  THR A 662      -8.982  40.638  48.308  1.00  0.590          H  
ATOM  10247  HB  THR A 662      -9.137  42.618  46.900  1.00  0.820          H  
ATOM  10248  HG1 THR A 662      -7.448  44.146  46.955  1.00  0.820          H  
ATOM  10249 1HG2 THR A 662      -9.169  44.287  48.756  1.00  0.820          H  
ATOM  10250 2HG2 THR A 662      -9.816  42.718  49.292  1.00  0.820          H  
ATOM  10251 3HG2 THR A 662      -8.177  43.200  49.734  1.00  0.820          H  
ATOM  10252  N   GLU A 663      -8.278  40.161  45.760  1.00  0.520          N  
ATOM  10253  CA  GLU A 663      -7.933  39.293  44.634  1.00  0.530          C  
ATOM  10254  C   GLU A 663      -6.620  39.611  43.921  1.00  0.490          C  
ATOM  10255  O   GLU A 663      -6.015  38.716  43.337  1.00  0.500          O  
ATOM  10256  CB  GLU A 663      -9.086  39.303  43.620  1.00  0.740          C  
ATOM  10257  CG  GLU A 663      -9.372  40.659  42.935  1.00  0.740          C  
ATOM  10258  CD  GLU A 663     -10.277  41.568  43.727  1.00  0.740          C  
ATOM  10259  OE1 GLU A 663     -10.422  41.362  44.917  1.00  0.740          O  
ATOM  10260  OE2 GLU A 663     -10.811  42.485  43.144  1.00  0.740          O  
ATOM  10261  H   GLU A 663      -9.182  40.640  45.747  1.00  0.620          H  
ATOM  10262  HA  GLU A 663      -7.843  38.281  45.025  1.00  0.640          H  
ATOM  10263 1HB  GLU A 663      -8.866  38.582  42.835  1.00  0.890          H  
ATOM  10264 2HB  GLU A 663     -10.000  38.984  44.114  1.00  0.890          H  
ATOM  10265 1HG  GLU A 663      -8.454  41.191  42.711  1.00  0.890          H  
ATOM  10266 2HG  GLU A 663      -9.851  40.443  41.990  1.00  0.890          H  
ATOM  10267  N   THR A 664      -6.106  40.839  44.030  1.00  0.480          N  
ATOM  10268  CA  THR A 664      -4.849  41.213  43.385  1.00  0.470          C  
ATOM  10269  C   THR A 664      -3.736  40.228  43.753  1.00  0.450          C  
ATOM  10270  O   THR A 664      -2.902  39.875  42.915  1.00  0.700          O  
ATOM  10271  CB  THR A 664      -4.419  42.645  43.779  1.00  0.660          C  
ATOM  10272  OG1 THR A 664      -5.437  43.584  43.380  1.00  0.660          O  
ATOM  10273  CG2 THR A 664      -3.108  43.009  43.067  1.00  0.660          C  
ATOM  10274  H   THR A 664      -6.623  41.563  44.515  1.00  0.580          H  
ATOM  10275  HA  THR A 664      -4.995  41.179  42.309  1.00  0.560          H  
ATOM  10276  HB  THR A 664      -4.282  42.702  44.861  1.00  0.790          H  
ATOM  10277  HG1 THR A 664      -5.255  44.446  43.765  1.00  0.790          H  
ATOM  10278 1HG2 THR A 664      -2.820  44.019  43.342  1.00  0.790          H  
ATOM  10279 2HG2 THR A 664      -2.316  42.322  43.356  1.00  0.790          H  
ATOM  10280 3HG2 THR A 664      -3.255  42.956  41.991  1.00  0.790          H  
ATOM  10281  N   PHE A 665      -3.706  39.802  45.020  1.00  0.480          N  
ATOM  10282  CA  PHE A 665      -2.702  38.892  45.559  1.00  0.450          C  
ATOM  10283  C   PHE A 665      -2.487  37.653  44.685  1.00  0.420          C  
ATOM  10284  O   PHE A 665      -1.365  37.163  44.543  1.00  0.420          O  
ATOM  10285  CB  PHE A 665      -3.073  38.462  46.969  1.00  0.640          C  
ATOM  10286  CG  PHE A 665      -2.091  37.562  47.582  1.00  0.640          C  
ATOM  10287  CD1 PHE A 665      -0.969  38.079  48.182  1.00  0.640          C  
ATOM  10288  CD2 PHE A 665      -2.258  36.187  47.550  1.00  0.640          C  
ATOM  10289  CE1 PHE A 665      -0.039  37.251  48.735  1.00  0.640          C  
ATOM  10290  CE2 PHE A 665      -1.314  35.366  48.113  1.00  0.640          C  
ATOM  10291  CZ  PHE A 665      -0.216  35.902  48.695  1.00  0.640          C  
ATOM  10292  H   PHE A 665      -4.445  40.108  45.664  1.00  0.580          H  
ATOM  10293  HA  PHE A 665      -1.758  39.432  45.611  1.00  0.540          H  
ATOM  10294 1HB  PHE A 665      -3.151  39.343  47.589  1.00  0.770          H  
ATOM  10295 2HB  PHE A 665      -4.024  37.985  46.968  1.00  0.770          H  
ATOM  10296  HD1 PHE A 665      -0.824  39.155  48.206  1.00  0.770          H  
ATOM  10297  HD2 PHE A 665      -3.141  35.762  47.075  1.00  0.770          H  
ATOM  10298  HE1 PHE A 665       0.847  37.670  49.208  1.00  0.770          H  
ATOM  10299  HE2 PHE A 665      -1.430  34.292  48.098  1.00  0.770          H  
ATOM  10300  HZ  PHE A 665       0.516  35.254  49.122  1.00  0.770          H  
ATOM  10301  N   ALA A 666      -3.565  37.115  44.109  1.00  0.430          N  
ATOM  10302  CA  ALA A 666      -3.540  35.889  43.321  1.00  0.430          C  
ATOM  10303  C   ALA A 666      -2.584  35.982  42.115  1.00  0.390          C  
ATOM  10304  O   ALA A 666      -2.173  34.956  41.570  1.00  0.410          O  
ATOM  10305  CB  ALA A 666      -4.944  35.569  42.845  1.00  0.600          C  
ATOM  10306  H   ALA A 666      -4.465  37.592  44.196  1.00  0.520          H  
ATOM  10307  HA  ALA A 666      -3.193  35.085  43.967  1.00  0.520          H  
ATOM  10308 1HB  ALA A 666      -4.938  34.633  42.290  1.00  0.720          H  
ATOM  10309 2HB  ALA A 666      -5.598  35.483  43.706  1.00  0.720          H  
ATOM  10310 3HB  ALA A 666      -5.297  36.375  42.203  1.00  0.720          H  
ATOM  10311  N   MET A 667      -2.281  37.207  41.660  1.00  0.360          N  
ATOM  10312  CA  MET A 667      -1.389  37.453  40.529  1.00  0.370          C  
ATOM  10313  C   MET A 667       0.076  37.625  40.936  1.00  0.420          C  
ATOM  10314  O   MET A 667       0.944  37.786  40.075  1.00  0.920          O  
ATOM  10315  CB  MET A 667      -1.830  38.713  39.805  1.00  0.510          C  
ATOM  10316  CG  MET A 667      -3.135  38.598  39.071  1.00  0.510          C  
ATOM  10317  SD  MET A 667      -3.522  40.085  38.143  1.00  0.510          S  
ATOM  10318  CE  MET A 667      -4.160  41.115  39.459  1.00  0.510          C  
ATOM  10319  H   MET A 667      -2.651  38.028  42.150  1.00  0.430          H  
ATOM  10320  HA  MET A 667      -1.450  36.602  39.853  1.00  0.440          H  
ATOM  10321 1HB  MET A 667      -1.901  39.520  40.529  1.00  0.620          H  
ATOM  10322 2HB  MET A 667      -1.068  38.989  39.082  1.00  0.620          H  
ATOM  10323 1HG  MET A 667      -3.084  37.758  38.377  1.00  0.620          H  
ATOM  10324 2HG  MET A 667      -3.940  38.407  39.783  1.00  0.620          H  
ATOM  10325 1HE  MET A 667      -4.472  42.075  39.056  1.00  0.620          H  
ATOM  10326 2HE  MET A 667      -5.021  40.624  39.915  1.00  0.620          H  
ATOM  10327 3HE  MET A 667      -3.395  41.271  40.216  1.00  0.620          H  
ATOM  10328  N   GLY A 668       0.348  37.595  42.237  1.00  0.560          N  
ATOM  10329  CA  GLY A 668       1.670  37.847  42.794  1.00  0.520          C  
ATOM  10330  C   GLY A 668       2.746  36.890  42.336  1.00  0.470          C  
ATOM  10331  O   GLY A 668       2.491  35.703  42.105  1.00  0.700          O  
ATOM  10332  H   GLY A 668      -0.410  37.414  42.900  1.00  0.670          H  
ATOM  10333 1HA  GLY A 668       1.973  38.873  42.598  1.00  0.620          H  
ATOM  10334 2HA  GLY A 668       1.575  37.748  43.858  1.00  0.620          H  
ATOM  10335  N   VAL A 669       3.977  37.394  42.266  1.00  0.330          N  
ATOM  10336  CA  VAL A 669       5.095  36.588  41.826  1.00  0.380          C  
ATOM  10337  C   VAL A 669       5.676  35.769  42.963  1.00  0.720          C  
ATOM  10338  O   VAL A 669       6.128  36.315  43.967  1.00  1.560          O  
ATOM  10339  CB  VAL A 669       6.186  37.525  41.275  1.00  0.510          C  
ATOM  10340  CG1 VAL A 669       7.431  36.766  40.834  1.00  0.510          C  
ATOM  10341  CG2 VAL A 669       5.608  38.355  40.133  1.00  0.510          C  
ATOM  10342  H   VAL A 669       4.161  38.375  42.512  1.00  0.400          H  
ATOM  10343  HA  VAL A 669       4.750  35.918  41.038  1.00  0.460          H  
ATOM  10344  HB  VAL A 669       6.491  38.169  42.065  1.00  0.610          H  
ATOM  10345 1HG1 VAL A 669       8.183  37.478  40.481  1.00  0.610          H  
ATOM  10346 2HG1 VAL A 669       7.845  36.214  41.670  1.00  0.610          H  
ATOM  10347 3HG1 VAL A 669       7.183  36.077  40.037  1.00  0.610          H  
ATOM  10348 1HG2 VAL A 669       6.359  39.042  39.790  1.00  0.610          H  
ATOM  10349 2HG2 VAL A 669       5.291  37.713  39.335  1.00  0.610          H  
ATOM  10350 3HG2 VAL A 669       4.763  38.911  40.476  1.00  0.610          H  
ATOM  10351  N   ASN A 670       5.691  34.455  42.785  1.00  0.730          N  
ATOM  10352  CA  ASN A 670       6.233  33.524  43.766  1.00  0.950          C  
ATOM  10353  C   ASN A 670       5.685  33.678  45.187  1.00  0.580          C  
ATOM  10354  O   ASN A 670       6.441  33.587  46.155  1.00  0.860          O  
ATOM  10355  CB  ASN A 670       7.742  33.602  43.775  1.00  1.240          C  
ATOM  10356  CG  ASN A 670       8.316  33.205  42.457  1.00  1.240          C  
ATOM  10357  OD1 ASN A 670       7.810  32.298  41.776  1.00  1.240          O  
ATOM  10358  ND2 ASN A 670       9.366  33.871  42.081  1.00  1.240          N  
ATOM  10359  H   ASN A 670       5.300  34.089  41.928  1.00  0.880          H  
ATOM  10360  HA  ASN A 670       5.961  32.518  43.443  1.00  1.140          H  
ATOM  10361 1HB  ASN A 670       8.064  34.615  44.012  1.00  1.490          H  
ATOM  10362 2HB  ASN A 670       8.142  32.943  44.546  1.00  1.490          H  
ATOM  10363 1HD2 ASN A 670       9.816  33.681  41.205  1.00  1.490          H  
ATOM  10364 2HD2 ASN A 670       9.732  34.598  42.671  1.00  1.490          H  
ATOM  10365  N   MET A 671       4.367  33.856  45.321  1.00  0.590          N  
ATOM  10366  CA  MET A 671       3.719  33.963  46.636  1.00  0.450          C  
ATOM  10367  C   MET A 671       2.717  32.835  46.985  1.00  0.420          C  
ATOM  10368  O   MET A 671       1.635  33.149  47.477  1.00  0.430          O  
ATOM  10369  CB  MET A 671       3.016  35.314  46.821  1.00  0.690          C  
ATOM  10370  CG  MET A 671       3.946  36.507  46.809  1.00  0.690          C  
ATOM  10371  SD  MET A 671       3.194  38.004  47.488  1.00  0.690          S  
ATOM  10372  CE  MET A 671       2.055  38.660  46.311  1.00  0.690          C  
ATOM  10373  H   MET A 671       3.817  33.936  44.477  1.00  0.710          H  
ATOM  10374  HA  MET A 671       4.503  33.922  47.393  1.00  0.540          H  
ATOM  10375 1HB  MET A 671       2.264  35.452  46.043  1.00  0.820          H  
ATOM  10376 2HB  MET A 671       2.508  35.327  47.780  1.00  0.820          H  
ATOM  10377 1HG  MET A 671       4.833  36.283  47.367  1.00  0.820          H  
ATOM  10378 2HG  MET A 671       4.245  36.712  45.781  1.00  0.820          H  
ATOM  10379 1HE  MET A 671       1.577  39.555  46.713  1.00  0.820          H  
ATOM  10380 2HE  MET A 671       2.603  38.927  45.416  1.00  0.820          H  
ATOM  10381 3HE  MET A 671       1.288  37.916  46.094  1.00  0.820          H  
ATOM  10382  N   PRO A 672       3.002  31.533  46.736  1.00  0.440          N  
ATOM  10383  CA  PRO A 672       2.084  30.430  46.951  1.00  0.450          C  
ATOM  10384  C   PRO A 672       1.706  30.278  48.404  1.00  0.410          C  
ATOM  10385  O   PRO A 672       2.494  30.577  49.305  1.00  0.400          O  
ATOM  10386  CB  PRO A 672       2.879  29.210  46.493  1.00  0.680          C  
ATOM  10387  CG  PRO A 672       4.320  29.617  46.653  1.00  0.680          C  
ATOM  10388  CD  PRO A 672       4.342  31.093  46.340  1.00  0.680          C  
ATOM  10389  HA  PRO A 672       1.188  30.565  46.344  1.00  0.540          H  
ATOM  10390 1HB  PRO A 672       2.587  28.345  47.107  1.00  0.810          H  
ATOM  10391 2HB  PRO A 672       2.610  28.959  45.460  1.00  0.810          H  
ATOM  10392 1HG  PRO A 672       4.656  29.422  47.684  1.00  0.810          H  
ATOM  10393 2HG  PRO A 672       4.968  29.019  45.991  1.00  0.810          H  
ATOM  10394 1HD  PRO A 672       5.115  31.582  46.948  1.00  0.810          H  
ATOM  10395 2HD  PRO A 672       4.493  31.204  45.266  1.00  0.810          H  
ATOM  10396  N   ALA A 673       0.488  29.811  48.601  1.00  0.420          N  
ATOM  10397  CA  ALA A 673      -0.100  29.563  49.901  1.00  0.450          C  
ATOM  10398  C   ALA A 673      -0.229  28.073  50.077  1.00  0.440          C  
ATOM  10399  O   ALA A 673      -0.239  27.360  49.087  1.00  0.440          O  
ATOM  10400  CB  ALA A 673      -1.456  30.236  49.986  1.00  0.620          C  
ATOM  10401  H   ALA A 673      -0.057  29.557  47.769  1.00  0.500          H  
ATOM  10402  HA  ALA A 673       0.562  29.953  50.675  1.00  0.540          H  
ATOM  10403 1HB  ALA A 673      -1.891  30.045  50.962  1.00  0.740          H  
ATOM  10404 2HB  ALA A 673      -1.338  31.306  49.842  1.00  0.740          H  
ATOM  10405 3HB  ALA A 673      -2.109  29.837  49.212  1.00  0.740          H  
ATOM  10406  N   ARG A 674      -0.319  27.568  51.295  1.00  0.460          N  
ATOM  10407  CA  ARG A 674      -0.575  26.144  51.440  1.00  0.490          C  
ATOM  10408  C   ARG A 674      -2.083  25.962  51.328  1.00  0.490          C  
ATOM  10409  O   ARG A 674      -2.573  24.978  50.745  1.00  0.520          O  
ATOM  10410  CB  ARG A 674      -0.078  25.635  52.772  1.00  0.670          C  
ATOM  10411  CG  ARG A 674       1.397  25.699  52.907  1.00  0.670          C  
ATOM  10412  CD  ARG A 674       1.855  25.203  54.198  1.00  0.670          C  
ATOM  10413  NE  ARG A 674       1.862  23.778  54.308  1.00  0.670          N  
ATOM  10414  CZ  ARG A 674       2.008  23.118  55.473  1.00  0.670          C  
ATOM  10415  NH1 ARG A 674       2.123  23.782  56.630  1.00  0.670          N  
ATOM  10416  NH2 ARG A 674       2.053  21.797  55.455  1.00  0.670          N  
ATOM  10417  H   ARG A 674      -0.267  28.156  52.127  1.00  0.550          H  
ATOM  10418  HA  ARG A 674      -0.073  25.594  50.644  1.00  0.590          H  
ATOM  10419 1HB  ARG A 674      -0.498  26.248  53.568  1.00  0.810          H  
ATOM  10420 2HB  ARG A 674      -0.404  24.608  52.938  1.00  0.810          H  
ATOM  10421 1HG  ARG A 674       1.833  25.074  52.136  1.00  0.810          H  
ATOM  10422 2HG  ARG A 674       1.734  26.723  52.778  1.00  0.810          H  
ATOM  10423 1HD  ARG A 674       2.847  25.582  54.432  1.00  0.810          H  
ATOM  10424 2HD  ARG A 674       1.146  25.553  54.900  1.00  0.810          H  
ATOM  10425  HE  ARG A 674       1.827  23.217  53.435  1.00  0.810          H  
ATOM  10426 1HH1 ARG A 674       2.070  24.816  56.663  1.00  0.810          H  
ATOM  10427 2HH1 ARG A 674       2.263  23.268  57.494  1.00  0.810          H  
ATOM  10428 1HH2 ARG A 674       1.968  21.298  54.574  1.00  0.810          H  
ATOM  10429 2HH2 ARG A 674       2.156  21.286  56.318  1.00  0.810          H  
ATOM  10430  N   THR A 675      -2.792  26.955  51.877  1.00  0.470          N  
ATOM  10431  CA  THR A 675      -4.243  26.981  51.904  1.00  0.490          C  
ATOM  10432  C   THR A 675      -4.778  28.326  51.368  1.00  0.490          C  
ATOM  10433  O   THR A 675      -4.230  29.392  51.653  1.00  0.500          O  
ATOM  10434  CB  THR A 675      -4.813  26.742  53.353  1.00  0.680          C  
ATOM  10435  OG1 THR A 675      -4.352  25.485  53.889  1.00  0.680          O  
ATOM  10436  CG2 THR A 675      -6.383  26.692  53.335  1.00  0.680          C  
ATOM  10437  H   THR A 675      -2.273  27.701  52.343  1.00  0.560          H  
ATOM  10438  HA  THR A 675      -4.600  26.189  51.267  1.00  0.590          H  
ATOM  10439  HB  THR A 675      -4.482  27.534  54.008  1.00  0.810          H  
ATOM  10440  HG1 THR A 675      -3.433  25.588  54.246  1.00  0.810          H  
ATOM  10441 1HG2 THR A 675      -6.745  26.518  54.333  1.00  0.810          H  
ATOM  10442 2HG2 THR A 675      -6.798  27.612  52.982  1.00  0.810          H  
ATOM  10443 3HG2 THR A 675      -6.712  25.888  52.696  1.00  0.810          H  
ATOM  10444  N   VAL A 676      -5.883  28.266  50.654  1.00  0.520          N  
ATOM  10445  CA  VAL A 676      -6.635  29.442  50.243  1.00  0.600          C  
ATOM  10446  C   VAL A 676      -8.005  29.394  50.868  1.00  0.610          C  
ATOM  10447  O   VAL A 676      -8.655  28.361  50.830  1.00  0.630          O  
ATOM  10448  CB  VAL A 676      -6.769  29.568  48.716  1.00  0.810          C  
ATOM  10449  CG1 VAL A 676      -7.691  30.734  48.367  1.00  0.810          C  
ATOM  10450  CG2 VAL A 676      -5.432  29.877  48.126  1.00  0.810          C  
ATOM  10451  H   VAL A 676      -6.237  27.333  50.430  1.00  0.620          H  
ATOM  10452  HA  VAL A 676      -6.127  30.328  50.609  1.00  0.720          H  
ATOM  10453  HB  VAL A 676      -7.169  28.647  48.299  1.00  0.970          H  
ATOM  10454 1HG1 VAL A 676      -7.757  30.852  47.299  1.00  0.970          H  
ATOM  10455 2HG1 VAL A 676      -8.692  30.572  48.762  1.00  0.970          H  
ATOM  10456 3HG1 VAL A 676      -7.275  31.633  48.804  1.00  0.970          H  
ATOM  10457 1HG2 VAL A 676      -5.544  29.961  47.050  1.00  0.970          H  
ATOM  10458 2HG2 VAL A 676      -5.073  30.795  48.527  1.00  0.970          H  
ATOM  10459 3HG2 VAL A 676      -4.735  29.128  48.358  1.00  0.970          H  
ATOM  10460  N   VAL A 677      -8.410  30.485  51.487  1.00  0.600          N  
ATOM  10461  CA  VAL A 677      -9.706  30.592  52.123  1.00  0.630          C  
ATOM  10462  C   VAL A 677     -10.501  31.733  51.518  1.00  0.640          C  
ATOM  10463  O   VAL A 677     -10.001  32.835  51.391  1.00  0.620          O  
ATOM  10464  CB  VAL A 677      -9.530  30.808  53.635  1.00  0.870          C  
ATOM  10465  CG1 VAL A 677     -10.831  31.007  54.298  1.00  0.870          C  
ATOM  10466  CG2 VAL A 677      -8.860  29.606  54.237  1.00  0.870          C  
ATOM  10467  H   VAL A 677      -7.785  31.297  51.498  1.00  0.720          H  
ATOM  10468  HA  VAL A 677     -10.250  29.667  51.964  1.00  0.760          H  
ATOM  10469  HB  VAL A 677      -8.936  31.672  53.786  1.00  1.040          H  
ATOM  10470 1HG1 VAL A 677     -10.677  31.159  55.363  1.00  1.040          H  
ATOM  10471 2HG1 VAL A 677     -11.350  31.876  53.895  1.00  1.040          H  
ATOM  10472 3HG1 VAL A 677     -11.421  30.120  54.130  1.00  1.040          H  
ATOM  10473 1HG2 VAL A 677      -8.714  29.758  55.303  1.00  1.040          H  
ATOM  10474 2HG2 VAL A 677      -9.462  28.729  54.081  1.00  1.040          H  
ATOM  10475 3HG2 VAL A 677      -7.925  29.466  53.758  1.00  1.040          H  
ATOM  10476  N   PHE A 678     -11.728  31.477  51.127  1.00  0.670          N  
ATOM  10477  CA  PHE A 678     -12.562  32.528  50.570  1.00  0.680          C  
ATOM  10478  C   PHE A 678     -13.623  32.982  51.536  1.00  0.730          C  
ATOM  10479  O   PHE A 678     -14.539  32.234  51.869  1.00  0.820          O  
ATOM  10480  CB  PHE A 678     -13.249  32.054  49.314  1.00  0.950          C  
ATOM  10481  CG  PHE A 678     -12.420  31.894  48.148  1.00  0.950          C  
ATOM  10482  CD1 PHE A 678     -11.662  30.765  47.964  1.00  0.950          C  
ATOM  10483  CD2 PHE A 678     -12.438  32.867  47.177  1.00  0.950          C  
ATOM  10484  CE1 PHE A 678     -10.930  30.626  46.830  1.00  0.950          C  
ATOM  10485  CE2 PHE A 678     -11.709  32.718  46.040  1.00  0.950          C  
ATOM  10486  CZ  PHE A 678     -10.960  31.595  45.873  1.00  0.950          C  
ATOM  10487  H   PHE A 678     -12.088  30.529  51.237  1.00  0.800          H  
ATOM  10488  HA  PHE A 678     -11.936  33.391  50.329  1.00  0.820          H  
ATOM  10489 1HB  PHE A 678     -13.648  31.105  49.526  1.00  1.140          H  
ATOM  10490 2HB  PHE A 678     -14.078  32.720  49.068  1.00  1.140          H  
ATOM  10491  HD1 PHE A 678     -11.656  29.981  48.730  1.00  1.140          H  
ATOM  10492  HD2 PHE A 678     -13.063  33.759  47.327  1.00  1.140          H  
ATOM  10493  HE1 PHE A 678     -10.339  29.739  46.681  1.00  1.140          H  
ATOM  10494  HE2 PHE A 678     -11.740  33.484  45.265  1.00  1.140          H  
ATOM  10495  HZ  PHE A 678     -10.403  31.464  44.977  1.00  1.140          H  
ATOM  10496  N   ASP A 679     -13.537  34.240  51.975  1.00  0.710          N  
ATOM  10497  CA  ASP A 679     -14.503  34.774  52.934  1.00  0.760          C  
ATOM  10498  C   ASP A 679     -15.911  34.767  52.310  1.00  0.800          C  
ATOM  10499  O   ASP A 679     -16.909  34.607  53.007  1.00  0.860          O  
ATOM  10500  CB  ASP A 679     -14.081  36.196  53.380  1.00  1.040          C  
ATOM  10501  CG  ASP A 679     -14.868  36.801  54.612  1.00  1.040          C  
ATOM  10502  OD1 ASP A 679     -14.774  36.297  55.723  1.00  1.040          O  
ATOM  10503  OD2 ASP A 679     -15.522  37.819  54.431  1.00  1.040          O  
ATOM  10504  H   ASP A 679     -12.776  34.855  51.664  1.00  0.850          H  
ATOM  10505  HA  ASP A 679     -14.513  34.128  53.812  1.00  0.910          H  
ATOM  10506 1HB  ASP A 679     -13.012  36.190  53.620  1.00  1.250          H  
ATOM  10507 2HB  ASP A 679     -14.199  36.872  52.537  1.00  1.250          H  
ATOM  10508  N   SER A 680     -15.971  34.921  50.978  1.00  0.780          N  
ATOM  10509  CA  SER A 680     -17.212  34.979  50.213  1.00  0.810          C  
ATOM  10510  C   SER A 680     -17.099  34.361  48.820  1.00  0.790          C  
ATOM  10511  O   SER A 680     -16.028  34.387  48.208  1.00  0.760          O  
ATOM  10512  CB  SER A 680     -17.616  36.419  50.018  1.00  1.120          C  
ATOM  10513  OG  SER A 680     -18.730  36.507  49.178  1.00  1.120          O  
ATOM  10514  H   SER A 680     -15.112  35.070  50.470  1.00  0.940          H  
ATOM  10515  HA  SER A 680     -17.982  34.440  50.770  1.00  0.970          H  
ATOM  10516 1HB  SER A 680     -17.839  36.877  50.981  1.00  1.350          H  
ATOM  10517 2HB  SER A 680     -16.787  36.969  49.584  1.00  1.350          H  
ATOM  10518  HG  SER A 680     -18.664  37.401  48.755  1.00  1.350          H  
ATOM  10519  N   MET A 681     -18.221  33.792  48.323  1.00  0.820          N  
ATOM  10520  CA  MET A 681     -18.297  33.266  46.950  1.00  0.820          C  
ATOM  10521  C   MET A 681     -18.820  34.357  46.023  1.00  0.830          C  
ATOM  10522  O   MET A 681     -19.007  34.121  44.824  1.00  0.840          O  
ATOM  10523  CB  MET A 681     -19.192  32.010  46.831  1.00  1.150          C  
ATOM  10524  CG  MET A 681     -20.707  32.184  46.848  1.00  1.150          C  
ATOM  10525  SD  MET A 681     -21.583  30.552  46.794  1.00  1.150          S  
ATOM  10526  CE  MET A 681     -21.349  29.953  45.093  1.00  1.150          C  
ATOM  10527  H   MET A 681     -19.036  33.759  48.921  1.00  0.980          H  
ATOM  10528  HA  MET A 681     -17.292  33.004  46.616  1.00  0.980          H  
ATOM  10529 1HB  MET A 681     -18.930  31.484  45.930  1.00  1.380          H  
ATOM  10530 2HB  MET A 681     -19.007  31.358  47.661  1.00  1.380          H  
ATOM  10531 1HG  MET A 681     -21.020  32.720  47.742  1.00  1.380          H  
ATOM  10532 2HG  MET A 681     -21.023  32.763  45.970  1.00  1.380          H  
ATOM  10533 1HE  MET A 681     -21.846  28.990  44.974  1.00  1.380          H  
ATOM  10534 2HE  MET A 681     -21.781  30.672  44.388  1.00  1.380          H  
ATOM  10535 3HE  MET A 681     -20.293  29.834  44.882  1.00  1.380          H  
ATOM  10536  N   ARG A 682     -19.086  35.534  46.613  1.00  0.840          N  
ATOM  10537  CA  ARG A 682     -19.615  36.708  45.933  1.00  0.860          C  
ATOM  10538  C   ARG A 682     -18.715  37.928  46.141  1.00  0.810          C  
ATOM  10539  O   ARG A 682     -18.242  38.204  47.253  1.00  0.830          O  
ATOM  10540  CB  ARG A 682     -21.014  37.048  46.440  1.00  1.200          C  
ATOM  10541  CG  ARG A 682     -22.088  36.026  46.155  1.00  1.200          C  
ATOM  10542  CD  ARG A 682     -23.409  36.355  46.781  1.00  1.200          C  
ATOM  10543  NE  ARG A 682     -24.086  37.522  46.171  1.00  1.200          N  
ATOM  10544  CZ  ARG A 682     -25.267  38.037  46.605  1.00  1.200          C  
ATOM  10545  NH1 ARG A 682     -25.889  37.502  47.639  1.00  1.200          N  
ATOM  10546  NH2 ARG A 682     -25.815  39.079  46.004  1.00  1.200          N  
ATOM  10547  H   ARG A 682     -18.891  35.612  47.604  1.00  1.010          H  
ATOM  10548  HA  ARG A 682     -19.657  36.489  44.874  1.00  1.030          H  
ATOM  10549 1HB  ARG A 682     -20.973  37.147  47.510  1.00  1.440          H  
ATOM  10550 2HB  ARG A 682     -21.333  38.006  46.024  1.00  1.440          H  
ATOM  10551 1HG  ARG A 682     -22.254  35.976  45.095  1.00  1.440          H  
ATOM  10552 2HG  ARG A 682     -21.775  35.055  46.511  1.00  1.440          H  
ATOM  10553 1HD  ARG A 682     -24.064  35.488  46.672  1.00  1.440          H  
ATOM  10554 2HD  ARG A 682     -23.249  36.563  47.835  1.00  1.440          H  
ATOM  10555  HE  ARG A 682     -23.646  37.972  45.380  1.00  1.440          H  
ATOM  10556 1HH1 ARG A 682     -25.497  36.708  48.117  1.00  1.440          H  
ATOM  10557 2HH1 ARG A 682     -26.773  37.894  47.955  1.00  1.440          H  
ATOM  10558 1HH2 ARG A 682     -25.350  39.524  45.190  1.00  1.440          H  
ATOM  10559 2HH2 ARG A 682     -26.715  39.454  46.360  1.00  1.440          H  
ATOM  10560  N   LYS A 683     -18.559  38.680  45.057  1.00  0.780          N  
ATOM  10561  CA  LYS A 683     -17.718  39.868  44.945  1.00  0.750          C  
ATOM  10562  C   LYS A 683     -18.497  41.125  44.616  1.00  0.880          C  
ATOM  10563  O   LYS A 683     -19.512  41.070  43.925  1.00  0.980          O  
ATOM  10564  CB  LYS A 683     -16.692  39.613  43.838  1.00  1.060          C  
ATOM  10565  CG  LYS A 683     -15.747  40.767  43.487  1.00  1.060          C  
ATOM  10566  CD  LYS A 683     -14.778  40.349  42.387  1.00  1.060          C  
ATOM  10567  CE  LYS A 683     -13.773  41.450  42.079  1.00  1.060          C  
ATOM  10568  NZ  LYS A 683     -12.921  41.109  40.891  1.00  1.060          N  
ATOM  10569  H   LYS A 683     -19.066  38.372  44.227  1.00  0.940          H  
ATOM  10570  HA  LYS A 683     -17.213  40.024  45.894  1.00  0.900          H  
ATOM  10571 1HB  LYS A 683     -16.066  38.790  44.155  1.00  1.270          H  
ATOM  10572 2HB  LYS A 683     -17.204  39.298  42.928  1.00  1.270          H  
ATOM  10573 1HG  LYS A 683     -16.310  41.604  43.085  1.00  1.270          H  
ATOM  10574 2HG  LYS A 683     -15.198  41.105  44.352  1.00  1.270          H  
ATOM  10575 1HD  LYS A 683     -14.236  39.459  42.706  1.00  1.270          H  
ATOM  10576 2HD  LYS A 683     -15.337  40.106  41.474  1.00  1.270          H  
ATOM  10577 1HE  LYS A 683     -14.288  42.395  41.894  1.00  1.270          H  
ATOM  10578 2HE  LYS A 683     -13.130  41.565  42.949  1.00  1.270          H  
ATOM  10579 1HZ  LYS A 683     -12.243  41.851  40.729  1.00  1.270          H  
ATOM  10580 2HZ  LYS A 683     -12.439  40.238  41.053  1.00  1.270          H  
ATOM  10581 3HZ  LYS A 683     -13.506  41.014  40.069  1.00  1.270          H  
ATOM  10582  N   HIS A 684     -18.000  42.275  45.077  1.00  0.940          N  
ATOM  10583  CA  HIS A 684     -18.615  43.553  44.730  1.00  1.130          C  
ATOM  10584  C   HIS A 684     -17.976  44.101  43.464  1.00  1.060          C  
ATOM  10585  O   HIS A 684     -16.829  44.556  43.473  1.00  1.090          O  
ATOM  10586  CB  HIS A 684     -18.433  44.579  45.852  1.00  1.510          C  
ATOM  10587  CG  HIS A 684     -19.104  44.230  47.135  1.00  1.510          C  
ATOM  10588  ND1 HIS A 684     -20.422  44.538  47.396  1.00  1.510          N  
ATOM  10589  CD2 HIS A 684     -18.639  43.598  48.239  1.00  1.510          C  
ATOM  10590  CE1 HIS A 684     -20.739  44.113  48.608  1.00  1.510          C  
ATOM  10591  NE2 HIS A 684     -19.675  43.542  49.139  1.00  1.510          N  
ATOM  10592  H   HIS A 684     -17.177  42.265  45.662  1.00  1.130          H  
ATOM  10593  HA  HIS A 684     -19.681  43.429  44.539  1.00  1.360          H  
ATOM  10594 1HB  HIS A 684     -17.368  44.710  46.051  1.00  1.810          H  
ATOM  10595 2HB  HIS A 684     -18.822  45.542  45.515  1.00  1.810          H  
ATOM  10596  HD2 HIS A 684     -17.630  43.210  48.385  1.00  1.810          H  
ATOM  10597  HE1 HIS A 684     -21.713  44.215  49.086  1.00  1.810          H  
ATOM  10598  HE2 HIS A 684     -19.631  43.127  50.059  1.00  1.810          H  
ATOM  10599  N   ASP A 685     -18.694  43.973  42.358  1.00  1.210          N  
ATOM  10600  CA  ASP A 685     -18.248  44.392  41.044  1.00  1.500          C  
ATOM  10601  C   ASP A 685     -18.828  45.780  40.825  1.00  1.660          C  
ATOM  10602  O   ASP A 685     -19.984  45.925  40.395  1.00  2.090          O  
ATOM  10603  CB  ASP A 685     -18.732  43.395  39.989  1.00  1.980          C  
ATOM  10604  CG  ASP A 685     -18.222  43.669  38.575  1.00  1.980          C  
ATOM  10605  OD1 ASP A 685     -17.674  44.718  38.341  1.00  1.980          O  
ATOM  10606  OD2 ASP A 685     -18.364  42.784  37.740  1.00  1.980          O  
ATOM  10607  H   ASP A 685     -19.638  43.596  42.433  1.00  1.450          H  
ATOM  10608  HA  ASP A 685     -17.161  44.450  41.027  1.00  1.800          H  
ATOM  10609 1HB  ASP A 685     -18.413  42.397  40.287  1.00  2.380          H  
ATOM  10610 2HB  ASP A 685     -19.826  43.391  39.979  1.00  2.380          H  
ATOM  10611  N   GLY A 686     -18.072  46.814  41.168  1.00  1.900          N  
ATOM  10612  CA  GLY A 686     -18.663  48.132  41.160  1.00  2.160          C  
ATOM  10613  C   GLY A 686     -19.802  48.128  42.175  1.00  2.200          C  
ATOM  10614  O   GLY A 686     -19.594  47.819  43.349  1.00  2.540          O  
ATOM  10615  H   GLY A 686     -17.113  46.677  41.467  1.00  2.280          H  
ATOM  10616 1HA  GLY A 686     -17.916  48.879  41.427  1.00  2.590          H  
ATOM  10617 2HA  GLY A 686     -19.039  48.368  40.165  1.00  2.590          H  
ATOM  10618  N   SER A 687     -20.998  48.501  41.730  1.00  2.280          N  
ATOM  10619  CA  SER A 687     -22.178  48.563  42.587  1.00  2.580          C  
ATOM  10620  C   SER A 687     -22.914  47.230  42.818  1.00  2.260          C  
ATOM  10621  O   SER A 687     -23.819  47.176  43.655  1.00  2.520          O  
ATOM  10622  CB  SER A 687     -23.152  49.566  42.007  1.00  3.490          C  
ATOM  10623  OG  SER A 687     -23.654  49.119  40.773  1.00  3.490          O  
ATOM  10624  H   SER A 687     -21.109  48.738  40.755  1.00  2.740          H  
ATOM  10625  HA  SER A 687     -21.853  48.929  43.562  1.00  3.100          H  
ATOM  10626 1HB  SER A 687     -23.971  49.719  42.706  1.00  4.190          H  
ATOM  10627 2HB  SER A 687     -22.651  50.524  41.875  1.00  4.190          H  
ATOM  10628  HG  SER A 687     -24.245  49.811  40.460  1.00  4.190          H  
ATOM  10629  N   THR A 688     -22.566  46.160  42.087  1.00  1.900          N  
ATOM  10630  CA  THR A 688     -23.314  44.901  42.220  1.00  1.810          C  
ATOM  10631  C   THR A 688     -22.543  43.751  42.847  1.00  1.540          C  
ATOM  10632  O   THR A 688     -21.462  43.365  42.399  1.00  1.410          O  
ATOM  10633  CB  THR A 688     -23.871  44.428  40.856  1.00  2.570          C  
ATOM  10634  OG1 THR A 688     -24.784  45.411  40.352  1.00  2.570          O  
ATOM  10635  CG2 THR A 688     -24.610  43.077  41.001  1.00  2.570          C  
ATOM  10636  H   THR A 688     -21.777  46.224  41.435  1.00  2.280          H  
ATOM  10637  HA  THR A 688     -24.172  45.092  42.860  1.00  2.170          H  
ATOM  10638  HB  THR A 688     -23.048  44.316  40.150  1.00  3.080          H  
ATOM  10639  HG1 THR A 688     -24.291  46.204  40.118  1.00  3.080          H  
ATOM  10640 1HG2 THR A 688     -24.995  42.779  40.028  1.00  3.080          H  
ATOM  10641 2HG2 THR A 688     -23.937  42.302  41.360  1.00  3.080          H  
ATOM  10642 3HG2 THR A 688     -25.438  43.185  41.698  1.00  3.080          H  
ATOM  10643  N   PHE A 689     -23.157  43.168  43.865  1.00  1.650          N  
ATOM  10644  CA  PHE A 689     -22.612  42.032  44.588  1.00  1.480          C  
ATOM  10645  C   PHE A 689     -23.124  40.752  43.920  1.00  1.450          C  
ATOM  10646  O   PHE A 689     -24.335  40.491  43.886  1.00  1.710          O  
ATOM  10647  CB  PHE A 689     -23.016  42.148  46.056  1.00  2.140          C  
ATOM  10648  CG  PHE A 689     -22.408  41.188  47.005  1.00  2.140          C  
ATOM  10649  CD1 PHE A 689     -21.047  41.069  47.100  1.00  2.140          C  
ATOM  10650  CD2 PHE A 689     -23.194  40.455  47.863  1.00  2.140          C  
ATOM  10651  CE1 PHE A 689     -20.474  40.244  48.012  1.00  2.140          C  
ATOM  10652  CE2 PHE A 689     -22.625  39.615  48.783  1.00  2.140          C  
ATOM  10653  CZ  PHE A 689     -21.258  39.513  48.857  1.00  2.140          C  
ATOM  10654  H   PHE A 689     -24.044  43.553  44.149  1.00  1.980          H  
ATOM  10655  HA  PHE A 689     -21.534  42.057  44.517  1.00  1.780          H  
ATOM  10656 1HB  PHE A 689     -22.788  43.152  46.405  1.00  2.570          H  
ATOM  10657 2HB  PHE A 689     -24.067  42.025  46.124  1.00  2.570          H  
ATOM  10658  HD1 PHE A 689     -20.424  41.657  46.453  1.00  2.570          H  
ATOM  10659  HD2 PHE A 689     -24.275  40.553  47.814  1.00  2.570          H  
ATOM  10660  HE1 PHE A 689     -19.388  40.173  48.073  1.00  2.570          H  
ATOM  10661  HE2 PHE A 689     -23.253  39.038  49.459  1.00  2.570          H  
ATOM  10662  HZ  PHE A 689     -20.797  38.852  49.586  1.00  2.570          H  
ATOM  10663  N   ARG A 690     -22.202  40.015  43.306  1.00  1.230          N  
ATOM  10664  CA  ARG A 690     -22.518  38.837  42.500  1.00  1.250          C  
ATOM  10665  C   ARG A 690     -21.585  37.664  42.716  1.00  1.060          C  
ATOM  10666  O   ARG A 690     -20.446  37.830  43.153  1.00  0.940          O  
ATOM  10667  CB  ARG A 690     -22.435  39.162  41.012  1.00  1.740          C  
ATOM  10668  CG  ARG A 690     -21.026  39.603  40.553  1.00  1.740          C  
ATOM  10669  CD  ARG A 690     -20.858  39.574  39.087  1.00  1.740          C  
ATOM  10670  NE  ARG A 690     -19.544  40.094  38.689  1.00  1.740          N  
ATOM  10671  CZ  ARG A 690     -18.359  39.426  38.705  1.00  1.740          C  
ATOM  10672  NH1 ARG A 690     -18.206  38.170  39.124  1.00  1.740          N  
ATOM  10673  NH2 ARG A 690     -17.309  40.101  38.288  1.00  1.740          N  
ATOM  10674  H   ARG A 690     -21.230  40.320  43.401  1.00  1.480          H  
ATOM  10675  HA  ARG A 690     -23.529  38.521  42.743  1.00  1.500          H  
ATOM  10676 1HB  ARG A 690     -22.713  38.287  40.428  1.00  2.090          H  
ATOM  10677 2HB  ARG A 690     -23.135  39.960  40.769  1.00  2.090          H  
ATOM  10678 1HG  ARG A 690     -20.851  40.626  40.894  1.00  2.090          H  
ATOM  10679 2HG  ARG A 690     -20.265  38.957  40.971  1.00  2.090          H  
ATOM  10680 1HD  ARG A 690     -20.949  38.547  38.728  1.00  2.090          H  
ATOM  10681 2HD  ARG A 690     -21.625  40.192  38.623  1.00  2.090          H  
ATOM  10682  HE  ARG A 690     -19.485  41.070  38.342  1.00  2.090          H  
ATOM  10683 1HH1 ARG A 690     -18.988  37.592  39.475  1.00  2.090          H  
ATOM  10684 2HH1 ARG A 690     -17.257  37.770  39.117  1.00  2.090          H  
ATOM  10685 1HH2 ARG A 690     -17.456  41.078  37.981  1.00  2.090          H  
ATOM  10686 2HH2 ARG A 690     -16.369  39.672  38.282  1.00  2.090          H  
ATOM  10687  N   ASP A 691     -22.031  36.480  42.314  1.00  1.060          N  
ATOM  10688  CA  ASP A 691     -21.185  35.298  42.396  1.00  0.950          C  
ATOM  10689  C   ASP A 691     -19.930  35.513  41.580  1.00  0.840          C  
ATOM  10690  O   ASP A 691     -19.973  36.182  40.535  1.00  0.840          O  
ATOM  10691  CB  ASP A 691     -21.898  34.058  41.850  1.00  1.370          C  
ATOM  10692  CG  ASP A 691     -23.045  33.552  42.720  1.00  1.370          C  
ATOM  10693  OD1 ASP A 691     -23.186  33.987  43.833  1.00  1.370          O  
ATOM  10694  OD2 ASP A 691     -23.786  32.727  42.251  1.00  1.370          O  
ATOM  10695  H   ASP A 691     -22.977  36.384  41.968  1.00  1.270          H  
ATOM  10696  HA  ASP A 691     -20.898  35.118  43.428  1.00  1.140          H  
ATOM  10697 1HB  ASP A 691     -22.283  34.278  40.857  1.00  1.650          H  
ATOM  10698 2HB  ASP A 691     -21.161  33.253  41.737  1.00  1.650          H  
ATOM  10699  N   LEU A 692     -18.837  34.930  42.053  1.00  0.770          N  
ATOM  10700  CA  LEU A 692     -17.569  34.920  41.339  1.00  0.700          C  
ATOM  10701  C   LEU A 692     -17.672  34.095  40.084  1.00  0.700          C  
ATOM  10702  O   LEU A 692     -18.412  33.109  40.033  1.00  0.730          O  
ATOM  10703  CB  LEU A 692     -16.454  34.298  42.190  1.00  1.010          C  
ATOM  10704  CG  LEU A 692     -15.985  35.041  43.415  1.00  1.010          C  
ATOM  10705  CD1 LEU A 692     -15.063  34.111  44.221  1.00  1.010          C  
ATOM  10706  CD2 LEU A 692     -15.224  36.283  42.966  1.00  1.010          C  
ATOM  10707  H   LEU A 692     -18.905  34.467  42.963  1.00  0.920          H  
ATOM  10708  HA  LEU A 692     -17.316  35.937  41.051  1.00  0.840          H  
ATOM  10709 1HB  LEU A 692     -16.804  33.343  42.522  1.00  1.210          H  
ATOM  10710 2HB  LEU A 692     -15.589  34.130  41.544  1.00  1.210          H  
ATOM  10711  HG  LEU A 692     -16.833  35.328  44.034  1.00  1.210          H  
ATOM  10712 1HD1 LEU A 692     -14.709  34.611  45.108  1.00  1.210          H  
ATOM  10713 2HD1 LEU A 692     -15.623  33.223  44.517  1.00  1.210          H  
ATOM  10714 3HD1 LEU A 692     -14.215  33.820  43.609  1.00  1.210          H  
ATOM  10715 1HD2 LEU A 692     -14.877  36.806  43.805  1.00  1.210          H  
ATOM  10716 2HD2 LEU A 692     -14.374  35.989  42.351  1.00  1.210          H  
ATOM  10717 3HD2 LEU A 692     -15.866  36.940  42.394  1.00  1.210          H  
ATOM  10718  N   LEU A 693     -16.932  34.496  39.070  1.00  0.670          N  
ATOM  10719  CA  LEU A 693     -16.877  33.728  37.854  1.00  0.670          C  
ATOM  10720  C   LEU A 693     -15.879  32.621  38.133  1.00  0.670          C  
ATOM  10721  O   LEU A 693     -14.987  32.820  38.961  1.00  0.650          O  
ATOM  10722  CB  LEU A 693     -16.379  34.599  36.688  1.00  0.940          C  
ATOM  10723  CG  LEU A 693     -17.230  35.830  36.327  1.00  0.940          C  
ATOM  10724  CD1 LEU A 693     -16.506  36.621  35.259  1.00  0.940          C  
ATOM  10725  CD2 LEU A 693     -18.618  35.410  35.842  1.00  0.940          C  
ATOM  10726  H   LEU A 693     -16.353  35.344  39.164  1.00  0.800          H  
ATOM  10727  HA  LEU A 693     -17.861  33.327  37.648  1.00  0.800          H  
ATOM  10728 1HB  LEU A 693     -15.389  34.973  36.950  1.00  1.130          H  
ATOM  10729 2HB  LEU A 693     -16.287  33.989  35.797  1.00  1.130          H  
ATOM  10730  HG  LEU A 693     -17.330  36.461  37.197  1.00  1.130          H  
ATOM  10731 1HD1 LEU A 693     -17.085  37.511  35.011  1.00  1.130          H  
ATOM  10732 2HD1 LEU A 693     -15.525  36.923  35.638  1.00  1.130          H  
ATOM  10733 3HD1 LEU A 693     -16.380  36.012  34.365  1.00  1.130          H  
ATOM  10734 1HD2 LEU A 693     -19.194  36.304  35.594  1.00  1.130          H  
ATOM  10735 2HD2 LEU A 693     -18.527  34.782  34.955  1.00  1.130          H  
ATOM  10736 3HD2 LEU A 693     -19.139  34.862  36.622  1.00  1.130          H  
ATOM  10737  N   PRO A 694     -15.985  31.438  37.516  1.00  0.700          N  
ATOM  10738  CA  PRO A 694     -15.013  30.363  37.617  1.00  0.710          C  
ATOM  10739  C   PRO A 694     -13.593  30.858  37.386  1.00  0.650          C  
ATOM  10740  O   PRO A 694     -12.659  30.427  38.046  1.00  0.640          O  
ATOM  10741  CB  PRO A 694     -15.443  29.441  36.506  1.00  1.060          C  
ATOM  10742  CG  PRO A 694     -16.927  29.659  36.388  1.00  1.060          C  
ATOM  10743  CD  PRO A 694     -17.138  31.133  36.641  1.00  1.060          C  
ATOM  10744  HA  PRO A 694     -15.114  29.869  38.605  1.00  0.850          H  
ATOM  10745 1HB  PRO A 694     -14.891  29.676  35.605  1.00  1.280          H  
ATOM  10746 2HB  PRO A 694     -15.181  28.415  36.784  1.00  1.280          H  
ATOM  10747 1HG  PRO A 694     -17.268  29.349  35.388  1.00  1.280          H  
ATOM  10748 2HG  PRO A 694     -17.443  29.026  37.103  1.00  1.280          H  
ATOM  10749 1HD  PRO A 694     -17.116  31.709  35.705  1.00  1.280          H  
ATOM  10750 2HD  PRO A 694     -18.090  31.237  37.187  1.00  1.280          H  
ATOM  10751  N   GLY A 695     -13.434  31.814  36.466  1.00  0.650          N  
ATOM  10752  CA  GLY A 695     -12.130  32.389  36.180  1.00  0.630          C  
ATOM  10753  C   GLY A 695     -11.526  32.984  37.442  1.00  0.590          C  
ATOM  10754  O   GLY A 695     -10.430  32.605  37.870  1.00  0.600          O  
ATOM  10755  H   GLY A 695     -14.221  32.126  35.920  1.00  0.780          H  
ATOM  10756 1HA  GLY A 695     -11.469  31.617  35.785  1.00  0.760          H  
ATOM  10757 2HA  GLY A 695     -12.228  33.160  35.415  1.00  0.760          H  
ATOM  10758  N   GLU A 696     -12.248  33.952  38.009  1.00  0.620          N  
ATOM  10759  CA  GLU A 696     -11.833  34.673  39.203  1.00  0.610          C  
ATOM  10760  C   GLU A 696     -11.635  33.736  40.386  1.00  0.600          C  
ATOM  10761  O   GLU A 696     -10.614  33.804  41.079  1.00  0.570          O  
ATOM  10762  CB  GLU A 696     -12.946  35.672  39.558  1.00  0.860          C  
ATOM  10763  CG  GLU A 696     -13.109  36.848  38.595  1.00  0.860          C  
ATOM  10764  CD  GLU A 696     -14.436  37.597  38.773  1.00  0.860          C  
ATOM  10765  OE1 GLU A 696     -15.404  36.970  39.191  1.00  0.860          O  
ATOM  10766  OE2 GLU A 696     -14.481  38.786  38.514  1.00  0.860          O  
ATOM  10767  H   GLU A 696     -13.127  34.192  37.580  1.00  0.740          H  
ATOM  10768  HA  GLU A 696     -10.896  35.192  38.998  1.00  0.730          H  
ATOM  10769 1HB  GLU A 696     -13.899  35.145  39.610  1.00  1.030          H  
ATOM  10770 2HB  GLU A 696     -12.750  36.081  40.548  1.00  1.030          H  
ATOM  10771 1HG  GLU A 696     -12.286  37.543  38.754  1.00  1.030          H  
ATOM  10772 2HG  GLU A 696     -13.040  36.477  37.573  1.00  1.030          H  
ATOM  10773  N   TYR A 697     -12.589  32.830  40.589  1.00  0.630          N  
ATOM  10774  CA  TYR A 697     -12.519  31.902  41.692  1.00  0.640          C  
ATOM  10775  C   TYR A 697     -11.321  30.981  41.609  1.00  0.610          C  
ATOM  10776  O   TYR A 697     -10.589  30.847  42.588  1.00  0.590          O  
ATOM  10777  CB  TYR A 697     -13.804  31.107  41.818  1.00  0.890          C  
ATOM  10778  CG  TYR A 697     -13.715  30.056  42.869  1.00  0.890          C  
ATOM  10779  CD1 TYR A 697     -13.785  30.380  44.221  1.00  0.890          C  
ATOM  10780  CD2 TYR A 697     -13.563  28.761  42.484  1.00  0.890          C  
ATOM  10781  CE1 TYR A 697     -13.689  29.384  45.164  1.00  0.890          C  
ATOM  10782  CE2 TYR A 697     -13.474  27.793  43.410  1.00  0.890          C  
ATOM  10783  CZ  TYR A 697     -13.530  28.082  44.746  1.00  0.890          C  
ATOM  10784  OH  TYR A 697     -13.431  27.058  45.659  1.00  0.890          O  
ATOM  10785  H   TYR A 697     -13.409  32.815  39.973  1.00  0.760          H  
ATOM  10786  HA  TYR A 697     -12.404  32.486  42.605  1.00  0.770          H  
ATOM  10787 1HB  TYR A 697     -14.629  31.774  42.059  1.00  1.070          H  
ATOM  10788 2HB  TYR A 697     -14.036  30.632  40.865  1.00  1.070          H  
ATOM  10789  HD1 TYR A 697     -13.910  31.413  44.536  1.00  1.070          H  
ATOM  10790  HD2 TYR A 697     -13.516  28.507  41.425  1.00  1.070          H  
ATOM  10791  HE1 TYR A 697     -13.736  29.624  46.220  1.00  1.070          H  
ATOM  10792  HE2 TYR A 697     -13.360  26.774  43.084  1.00  1.070          H  
ATOM  10793  HH  TYR A 697     -13.467  27.414  46.555  1.00  1.070          H  
ATOM  10794  N   VAL A 698     -11.126  30.330  40.459  1.00  0.610          N  
ATOM  10795  CA  VAL A 698     -10.035  29.395  40.272  1.00  0.600          C  
ATOM  10796  C   VAL A 698      -8.677  30.082  40.338  1.00  0.550          C  
ATOM  10797  O   VAL A 698      -7.727  29.523  40.884  1.00  0.550          O  
ATOM  10798  CB  VAL A 698     -10.197  28.588  38.973  1.00  0.840          C  
ATOM  10799  CG1 VAL A 698      -8.927  27.729  38.698  1.00  0.840          C  
ATOM  10800  CG2 VAL A 698     -11.439  27.681  39.125  1.00  0.840          C  
ATOM  10801  H   VAL A 698     -11.759  30.495  39.671  1.00  0.730          H  
ATOM  10802  HA  VAL A 698     -10.090  28.673  41.077  1.00  0.720          H  
ATOM  10803  HB  VAL A 698     -10.335  29.274  38.133  1.00  1.010          H  
ATOM  10804 1HG1 VAL A 698      -9.070  27.164  37.779  1.00  1.010          H  
ATOM  10805 2HG1 VAL A 698      -8.053  28.370  38.585  1.00  1.010          H  
ATOM  10806 3HG1 VAL A 698      -8.765  27.040  39.528  1.00  1.010          H  
ATOM  10807 1HG2 VAL A 698     -11.589  27.103  38.213  1.00  1.010          H  
ATOM  10808 2HG2 VAL A 698     -11.299  27.000  39.966  1.00  1.010          H  
ATOM  10809 3HG2 VAL A 698     -12.320  28.293  39.305  1.00  1.010          H  
ATOM  10810  N   GLN A 699      -8.512  31.264  39.733  1.00  0.520          N  
ATOM  10811  CA  GLN A 699      -7.192  31.884  39.819  1.00  0.520          C  
ATOM  10812  C   GLN A 699      -6.825  32.185  41.272  1.00  0.510          C  
ATOM  10813  O   GLN A 699      -5.667  32.040  41.672  1.00  0.530          O  
ATOM  10814  CB  GLN A 699      -7.130  33.167  38.985  1.00  0.730          C  
ATOM  10815  CG  GLN A 699      -5.731  33.821  38.919  1.00  0.730          C  
ATOM  10816  CD  GLN A 699      -4.715  32.913  38.250  1.00  0.730          C  
ATOM  10817  OE1 GLN A 699      -4.983  32.368  37.170  1.00  0.730          O  
ATOM  10818  NE2 GLN A 699      -3.561  32.741  38.881  1.00  0.730          N  
ATOM  10819  H   GLN A 699      -9.274  31.725  39.222  1.00  0.620          H  
ATOM  10820  HA  GLN A 699      -6.462  31.180  39.422  1.00  0.620          H  
ATOM  10821 1HB  GLN A 699      -7.459  32.951  37.967  1.00  0.870          H  
ATOM  10822 2HB  GLN A 699      -7.830  33.896  39.401  1.00  0.870          H  
ATOM  10823 1HG  GLN A 699      -5.797  34.741  38.343  1.00  0.870          H  
ATOM  10824 2HG  GLN A 699      -5.379  34.039  39.927  1.00  0.870          H  
ATOM  10825 1HE2 GLN A 699      -2.846  32.128  38.492  1.00  0.870          H  
ATOM  10826 2HE2 GLN A 699      -3.388  33.200  39.762  1.00  0.870          H  
ATOM  10827  N   MET A 700      -7.804  32.597  42.073  1.00  0.500          N  
ATOM  10828  CA  MET A 700      -7.574  32.838  43.486  1.00  0.500          C  
ATOM  10829  C   MET A 700      -7.349  31.508  44.246  1.00  0.500          C  
ATOM  10830  O   MET A 700      -6.363  31.332  44.964  1.00  0.480          O  
ATOM  10831  CB  MET A 700      -8.773  33.619  44.004  1.00  0.700          C  
ATOM  10832  CG  MET A 700      -8.874  35.057  43.457  1.00  0.700          C  
ATOM  10833  SD  MET A 700     -10.487  35.830  43.784  1.00  0.700          S  
ATOM  10834  CE  MET A 700     -10.410  36.129  45.499  1.00  0.700          C  
ATOM  10835  H   MET A 700      -8.737  32.782  41.683  1.00  0.600          H  
ATOM  10836  HA  MET A 700      -6.678  33.434  43.599  1.00  0.600          H  
ATOM  10837 1HB  MET A 700      -9.677  33.120  43.677  1.00  0.840          H  
ATOM  10838 2HB  MET A 700      -8.763  33.635  45.085  1.00  0.840          H  
ATOM  10839 1HG  MET A 700      -8.102  35.671  43.922  1.00  0.840          H  
ATOM  10840 2HG  MET A 700      -8.703  35.056  42.381  1.00  0.840          H  
ATOM  10841 1HE  MET A 700     -11.317  36.574  45.835  1.00  0.840          H  
ATOM  10842 2HE  MET A 700     -10.260  35.201  46.021  1.00  0.840          H  
ATOM  10843 3HE  MET A 700      -9.593  36.800  45.701  1.00  0.840          H  
ATOM  10844  N   ALA A 701      -8.230  30.521  44.013  1.00  0.520          N  
ATOM  10845  CA  ALA A 701      -8.204  29.214  44.671  1.00  0.530          C  
ATOM  10846  C   ALA A 701      -6.912  28.471  44.392  1.00  0.510          C  
ATOM  10847  O   ALA A 701      -6.308  27.870  45.286  1.00  0.520          O  
ATOM  10848  CB  ALA A 701      -9.385  28.385  44.183  1.00  0.740          C  
ATOM  10849  H   ALA A 701      -9.000  30.702  43.376  1.00  0.620          H  
ATOM  10850  HA  ALA A 701      -8.284  29.362  45.738  1.00  0.640          H  
ATOM  10851 1HB  ALA A 701      -9.383  27.434  44.659  1.00  0.890          H  
ATOM  10852 2HB  ALA A 701     -10.320  28.897  44.395  1.00  0.890          H  
ATOM  10853 3HB  ALA A 701      -9.296  28.240  43.123  1.00  0.890          H  
ATOM  10854  N   GLY A 702      -6.440  28.607  43.159  1.00  0.490          N  
ATOM  10855  CA  GLY A 702      -5.254  27.980  42.615  1.00  0.480          C  
ATOM  10856  C   GLY A 702      -3.981  28.413  43.303  1.00  0.450          C  
ATOM  10857  O   GLY A 702      -2.927  27.810  43.108  1.00  0.450          O  
ATOM  10858  H   GLY A 702      -6.987  29.147  42.491  1.00  0.590          H  
ATOM  10859 1HA  GLY A 702      -5.357  26.898  42.672  1.00  0.580          H  
ATOM  10860 2HA  GLY A 702      -5.194  28.243  41.557  1.00  0.580          H  
ATOM  10861  N   ARG A 703      -4.049  29.465  44.108  1.00  0.450          N  
ATOM  10862  CA  ARG A 703      -2.884  29.918  44.816  1.00  0.460          C  
ATOM  10863  C   ARG A 703      -2.435  28.871  45.856  1.00  0.440          C  
ATOM  10864  O   ARG A 703      -1.280  28.922  46.299  1.00  0.460          O  
ATOM  10865  CB  ARG A 703      -3.135  31.297  45.449  1.00  0.640          C  
ATOM  10866  CG  ARG A 703      -1.914  32.014  46.090  1.00  0.640          C  
ATOM  10867  CD  ARG A 703      -1.000  32.654  45.065  1.00  0.640          C  
ATOM  10868  NE  ARG A 703      -0.157  31.662  44.384  1.00  0.640          N  
ATOM  10869  CZ  ARG A 703       0.660  31.897  43.326  1.00  0.640          C  
ATOM  10870  NH1 ARG A 703       0.790  33.106  42.818  1.00  0.640          N  
ATOM  10871  NH2 ARG A 703       1.335  30.886  42.787  1.00  0.640          N  
ATOM  10872  H   ARG A 703      -4.936  29.959  44.252  1.00  0.540          H  
ATOM  10873  HA  ARG A 703      -2.099  30.023  44.080  1.00  0.550          H  
ATOM  10874 1HB  ARG A 703      -3.546  31.963  44.690  1.00  0.770          H  
ATOM  10875 2HB  ARG A 703      -3.876  31.216  46.215  1.00  0.770          H  
ATOM  10876 1HG  ARG A 703      -2.304  32.803  46.710  1.00  0.770          H  
ATOM  10877 2HG  ARG A 703      -1.328  31.342  46.705  1.00  0.770          H  
ATOM  10878 1HD  ARG A 703      -1.600  33.173  44.316  1.00  0.770          H  
ATOM  10879 2HD  ARG A 703      -0.345  33.373  45.570  1.00  0.770          H  
ATOM  10880  HE  ARG A 703      -0.227  30.702  44.717  1.00  0.770          H  
ATOM  10881 1HH1 ARG A 703       0.291  33.889  43.219  1.00  0.770          H  
ATOM  10882 2HH1 ARG A 703       1.393  33.258  42.012  1.00  0.770          H  
ATOM  10883 1HH2 ARG A 703       1.231  29.946  43.152  1.00  0.770          H  
ATOM  10884 2HH2 ARG A 703       1.942  31.049  41.994  1.00  0.770          H  
ATOM  10885  N   ALA A 704      -3.359  27.989  46.313  1.00  0.480          N  
ATOM  10886  CA  ALA A 704      -3.021  26.963  47.306  1.00  0.480          C  
ATOM  10887  C   ALA A 704      -2.162  25.830  46.725  1.00  0.490          C  
ATOM  10888  O   ALA A 704      -2.478  25.250  45.686  1.00  0.680          O  
ATOM  10889  CB  ALA A 704      -4.271  26.325  47.884  1.00  0.670          C  
ATOM  10890  H   ALA A 704      -4.312  28.006  45.928  1.00  0.580          H  
ATOM  10891  HA  ALA A 704      -2.470  27.443  48.107  1.00  0.580          H  
ATOM  10892 1HB  ALA A 704      -3.975  25.598  48.626  1.00  0.810          H  
ATOM  10893 2HB  ALA A 704      -4.912  27.025  48.342  1.00  0.810          H  
ATOM  10894 3HB  ALA A 704      -4.805  25.844  47.108  1.00  0.810          H  
ATOM  10895  N   GLY A 705      -1.176  25.408  47.500  1.00  0.440          N  
ATOM  10896  CA  GLY A 705      -0.302  24.278  47.229  1.00  0.470          C  
ATOM  10897  C   GLY A 705       1.055  24.739  46.711  1.00  0.440          C  
ATOM  10898  O   GLY A 705       1.174  25.235  45.588  1.00  0.730          O  
ATOM  10899  H   GLY A 705      -0.961  25.967  48.314  1.00  0.530          H  
ATOM  10900 1HA  GLY A 705      -0.164  23.700  48.145  1.00  0.560          H  
ATOM  10901 2HA  GLY A 705      -0.772  23.627  46.500  1.00  0.560          H  
ATOM  10902  N   ARG A 706       2.098  24.551  47.519  1.00  0.520          N  
ATOM  10903  CA  ARG A 706       3.435  24.950  47.112  1.00  0.510          C  
ATOM  10904  C   ARG A 706       4.030  23.860  46.215  1.00  0.530          C  
ATOM  10905  O   ARG A 706       4.004  22.653  46.544  1.00  0.610          O  
ATOM  10906  CB  ARG A 706       4.306  25.182  48.328  1.00  0.720          C  
ATOM  10907  CG  ARG A 706       3.863  26.335  49.244  1.00  0.720          C  
ATOM  10908  CD  ARG A 706       4.669  26.361  50.482  1.00  0.720          C  
ATOM  10909  NE  ARG A 706       4.456  25.130  51.249  1.00  0.720          N  
ATOM  10910  CZ  ARG A 706       5.198  24.696  52.291  1.00  0.720          C  
ATOM  10911  NH1 ARG A 706       6.233  25.399  52.732  1.00  0.720          N  
ATOM  10912  NH2 ARG A 706       4.874  23.544  52.869  1.00  0.720          N  
ATOM  10913  H   ARG A 706       1.974  24.133  48.453  1.00  0.620          H  
ATOM  10914  HA  ARG A 706       3.371  25.879  46.544  1.00  0.610          H  
ATOM  10915 1HB  ARG A 706       4.308  24.284  48.917  1.00  0.860          H  
ATOM  10916 2HB  ARG A 706       5.330  25.371  48.007  1.00  0.860          H  
ATOM  10917 1HG  ARG A 706       3.989  27.280  48.738  1.00  0.860          H  
ATOM  10918 2HG  ARG A 706       2.810  26.205  49.521  1.00  0.860          H  
ATOM  10919 1HD  ARG A 706       5.720  26.445  50.232  1.00  0.860          H  
ATOM  10920 2HD  ARG A 706       4.361  27.207  51.096  1.00  0.860          H  
ATOM  10921  HE  ARG A 706       3.656  24.536  50.959  1.00  0.860          H  
ATOM  10922 1HH1 ARG A 706       6.480  26.273  52.292  1.00  0.860          H  
ATOM  10923 2HH1 ARG A 706       6.780  25.062  53.513  1.00  0.860          H  
ATOM  10924 1HH2 ARG A 706       4.062  22.994  52.510  1.00  0.860          H  
ATOM  10925 2HH2 ARG A 706       5.412  23.194  53.644  1.00  0.860          H  
ATOM  10926  N   ARG A 707       4.588  24.263  45.071  1.00  0.510          N  
ATOM  10927  CA  ARG A 707       5.131  23.281  44.138  1.00  0.610          C  
ATOM  10928  C   ARG A 707       6.476  22.706  44.573  1.00  0.750          C  
ATOM  10929  O   ARG A 707       6.493  23.652  45.361  1.00  1.490          O  
ATOM  10930  CB  ARG A 707       5.249  23.874  42.740  1.00  0.810          C  
ATOM  10931  CG  ARG A 707       5.760  22.896  41.688  1.00  0.810          C  
ATOM  10932  CD  ARG A 707       5.737  23.451  40.316  1.00  0.810          C  
ATOM  10933  NE  ARG A 707       6.281  22.486  39.367  1.00  0.810          N  
ATOM  10934  CZ  ARG A 707       6.174  22.557  38.013  1.00  0.810          C  
ATOM  10935  NH1 ARG A 707       5.519  23.533  37.420  1.00  0.810          N  
ATOM  10936  NH2 ARG A 707       6.733  21.616  37.264  1.00  0.810          N  
ATOM  10937  H   ARG A 707       4.609  25.247  44.843  1.00  0.610          H  
ATOM  10938  HA  ARG A 707       4.424  22.461  44.067  1.00  0.730          H  
ATOM  10939 1HB  ARG A 707       4.273  24.236  42.413  1.00  0.980          H  
ATOM  10940 2HB  ARG A 707       5.928  24.725  42.759  1.00  0.980          H  
ATOM  10941 1HG  ARG A 707       6.790  22.631  41.905  1.00  0.980          H  
ATOM  10942 2HG  ARG A 707       5.143  21.999  41.696  1.00  0.980          H  
ATOM  10943 1HD  ARG A 707       4.716  23.686  40.027  1.00  0.980          H  
ATOM  10944 2HD  ARG A 707       6.342  24.357  40.270  1.00  0.980          H  
ATOM  10945  HE  ARG A 707       6.800  21.704  39.752  1.00  0.980          H  
ATOM  10946 1HH1 ARG A 707       5.032  24.272  37.937  1.00  0.980          H  
ATOM  10947 2HH1 ARG A 707       5.457  23.565  36.403  1.00  0.980          H  
ATOM  10948 1HH2 ARG A 707       7.236  20.856  37.692  1.00  0.980          H  
ATOM  10949 2HH2 ARG A 707       6.645  21.655  36.255  1.00  0.980          H  
ATOM  10950  N   GLY A 708       5.891  21.518  44.746  1.00  0.680          N  
ATOM  10951  CA  GLY A 708       6.651  20.305  45.010  1.00  0.710          C  
ATOM  10952  C   GLY A 708       6.814  20.023  46.506  1.00  0.710          C  
ATOM  10953  O   GLY A 708       7.569  19.130  46.889  1.00  0.830          O  
ATOM  10954  H   GLY A 708       5.011  21.598  45.249  1.00  0.820          H  
ATOM  10955 1HA  GLY A 708       6.149  19.461  44.537  1.00  0.850          H  
ATOM  10956 2HA  GLY A 708       7.634  20.390  44.550  1.00  0.850          H  
ATOM  10957  N   LEU A 709       6.131  20.797  47.351  1.00  0.640          N  
ATOM  10958  CA  LEU A 709       6.228  20.607  48.793  1.00  0.690          C  
ATOM  10959  C   LEU A 709       4.947  20.041  49.402  1.00  0.710          C  
ATOM  10960  O   LEU A 709       4.998  19.230  50.329  1.00  0.790          O  
ATOM  10961  CB  LEU A 709       6.541  21.940  49.465  1.00  0.950          C  
ATOM  10962  CG  LEU A 709       7.851  22.642  49.045  1.00  0.950          C  
ATOM  10963  CD1 LEU A 709       7.921  23.972  49.754  1.00  0.950          C  
ATOM  10964  CD2 LEU A 709       9.068  21.780  49.389  1.00  0.950          C  
ATOM  10965  H   LEU A 709       5.510  21.514  46.981  1.00  0.770          H  
ATOM  10966  HA  LEU A 709       7.020  19.893  48.999  1.00  0.830          H  
ATOM  10967 1HB  LEU A 709       5.728  22.609  49.249  1.00  1.140          H  
ATOM  10968 2HB  LEU A 709       6.568  21.786  50.541  1.00  1.140          H  
ATOM  10969  HG  LEU A 709       7.834  22.831  47.967  1.00  1.140          H  
ATOM  10970 1HD1 LEU A 709       8.829  24.493  49.455  1.00  1.140          H  
ATOM  10971 2HD1 LEU A 709       7.061  24.565  49.483  1.00  1.140          H  
ATOM  10972 3HD1 LEU A 709       7.932  23.812  50.828  1.00  1.140          H  
ATOM  10973 1HD2 LEU A 709       9.973  22.306  49.089  1.00  1.140          H  
ATOM  10974 2HD2 LEU A 709       9.096  21.594  50.463  1.00  1.140          H  
ATOM  10975 3HD2 LEU A 709       9.023  20.832  48.859  1.00  1.140          H  
ATOM  10976  N   ASP A 710       3.798  20.481  48.885  1.00  0.680          N  
ATOM  10977  CA  ASP A 710       2.498  20.086  49.410  1.00  0.730          C  
ATOM  10978  C   ASP A 710       1.868  19.106  48.429  1.00  0.750          C  
ATOM  10979  O   ASP A 710       1.586  19.496  47.302  1.00  0.850          O  
ATOM  10980  CB  ASP A 710       1.584  21.306  49.552  1.00  1.000          C  
ATOM  10981  CG  ASP A 710       2.097  22.330  50.584  1.00  1.000          C  
ATOM  10982  OD1 ASP A 710       2.341  21.998  51.742  1.00  1.000          O  
ATOM  10983  OD2 ASP A 710       2.264  23.470  50.174  1.00  1.000          O  
ATOM  10984  H   ASP A 710       3.829  21.142  48.108  1.00  0.820          H  
ATOM  10985  HA  ASP A 710       2.630  19.645  50.393  1.00  0.880          H  
ATOM  10986 1HB  ASP A 710       1.498  21.794  48.578  1.00  1.200          H  
ATOM  10987 2HB  ASP A 710       0.579  20.985  49.839  1.00  1.200          H  
ATOM  10988  N   PRO A 711       1.678  17.815  48.763  1.00  0.830          N  
ATOM  10989  CA  PRO A 711       1.113  16.821  47.859  1.00  0.950          C  
ATOM  10990  C   PRO A 711      -0.141  17.331  47.148  1.00  0.840          C  
ATOM  10991  O   PRO A 711      -0.324  17.068  45.962  1.00  0.870          O  
ATOM  10992  CB  PRO A 711       0.806  15.665  48.816  1.00  1.420          C  
ATOM  10993  CG  PRO A 711       1.870  15.788  49.893  1.00  1.420          C  
ATOM  10994  CD  PRO A 711       2.038  17.293  50.101  1.00  1.420          C  
ATOM  10995  HA  PRO A 711       1.882  16.533  47.123  1.00  1.140          H  
ATOM  10996 1HB  PRO A 711      -0.221  15.764  49.205  1.00  1.710          H  
ATOM  10997 2HB  PRO A 711       0.851  14.709  48.275  1.00  1.710          H  
ATOM  10998 1HG  PRO A 711       1.552  15.264  50.807  1.00  1.710          H  
ATOM  10999 2HG  PRO A 711       2.802  15.304  49.557  1.00  1.710          H  
ATOM  11000 1HD  PRO A 711       1.351  17.670  50.877  1.00  1.710          H  
ATOM  11001 2HD  PRO A 711       3.100  17.498  50.336  1.00  1.710          H  
ATOM  11002  N   THR A 712      -0.987  18.062  47.889  1.00  0.760          N  
ATOM  11003  CA  THR A 712      -2.193  18.689  47.364  1.00  0.720          C  
ATOM  11004  C   THR A 712      -2.335  20.080  47.980  1.00  0.690          C  
ATOM  11005  O   THR A 712      -1.850  20.323  49.087  1.00  0.730          O  
ATOM  11006  CB  THR A 712      -3.471  17.879  47.670  1.00  1.020          C  
ATOM  11007  OG1 THR A 712      -3.662  17.800  49.092  1.00  1.020          O  
ATOM  11008  CG2 THR A 712      -3.378  16.487  47.089  1.00  1.020          C  
ATOM  11009  H   THR A 712      -0.799  18.208  48.868  1.00  0.910          H  
ATOM  11010  HA  THR A 712      -2.096  18.790  46.286  1.00  0.860          H  
ATOM  11011  HB  THR A 712      -4.330  18.391  47.224  1.00  1.230          H  
ATOM  11012  HG1 THR A 712      -3.964  18.652  49.430  1.00  1.230          H  
ATOM  11013 1HG2 THR A 712      -4.298  15.946  47.307  1.00  1.230          H  
ATOM  11014 2HG2 THR A 712      -3.238  16.556  46.012  1.00  1.230          H  
ATOM  11015 3HG2 THR A 712      -2.540  15.956  47.528  1.00  1.230          H  
ATOM  11016  N   GLY A 713      -3.057  20.971  47.304  1.00  0.670          N  
ATOM  11017  CA  GLY A 713      -3.383  22.299  47.836  1.00  0.690          C  
ATOM  11018  C   GLY A 713      -4.766  22.273  48.483  1.00  0.660          C  
ATOM  11019  O   GLY A 713      -5.639  21.509  48.049  1.00  0.740          O  
ATOM  11020  H   GLY A 713      -3.393  20.689  46.385  1.00  0.800          H  
ATOM  11021 1HA  GLY A 713      -2.635  22.602  48.570  1.00  0.830          H  
ATOM  11022 2HA  GLY A 713      -3.363  23.033  47.030  1.00  0.830          H  
ATOM  11023  N   THR A 714      -5.000  23.115  49.495  1.00  0.580          N  
ATOM  11024  CA  THR A 714      -6.332  23.143  50.119  1.00  0.650          C  
ATOM  11025  C   THR A 714      -7.052  24.464  49.907  1.00  0.610          C  
ATOM  11026  O   THR A 714      -6.488  25.521  50.172  1.00  0.600          O  
ATOM  11027  CB  THR A 714      -6.233  22.858  51.641  1.00  0.880          C  
ATOM  11028  OG1 THR A 714      -5.673  21.560  51.844  1.00  0.880          O  
ATOM  11029  CG2 THR A 714      -7.616  22.913  52.299  1.00  0.880          C  
ATOM  11030  H   THR A 714      -4.248  23.713  49.867  1.00  0.700          H  
ATOM  11031  HA  THR A 714      -6.949  22.364  49.670  1.00  0.780          H  
ATOM  11032  HB  THR A 714      -5.583  23.603  52.111  1.00  1.060          H  
ATOM  11033  HG1 THR A 714      -4.735  21.595  51.613  1.00  1.060          H  
ATOM  11034 1HG2 THR A 714      -7.510  22.703  53.362  1.00  1.060          H  
ATOM  11035 2HG2 THR A 714      -8.054  23.898  52.174  1.00  1.060          H  
ATOM  11036 3HG2 THR A 714      -8.266  22.169  51.846  1.00  1.060          H  
ATOM  11037  N   VAL A 715      -8.298  24.400  49.439  1.00  0.610          N  
ATOM  11038  CA  VAL A 715      -9.114  25.593  49.242  1.00  0.590          C  
ATOM  11039  C   VAL A 715     -10.399  25.513  50.062  1.00  0.640          C  
ATOM  11040  O   VAL A 715     -11.158  24.561  49.910  1.00  0.680          O  
ATOM  11041  CB  VAL A 715      -9.490  25.744  47.761  1.00  0.830          C  
ATOM  11042  CG1 VAL A 715     -10.359  27.002  47.548  1.00  0.830          C  
ATOM  11043  CG2 VAL A 715      -8.229  25.764  46.935  1.00  0.830          C  
ATOM  11044  H   VAL A 715      -8.674  23.483  49.180  1.00  0.730          H  
ATOM  11045  HA  VAL A 715      -8.539  26.451  49.544  1.00  0.710          H  
ATOM  11046  HB  VAL A 715     -10.080  24.898  47.466  1.00  1.000          H  
ATOM  11047 1HG1 VAL A 715     -10.633  27.081  46.507  1.00  1.000          H  
ATOM  11048 2HG1 VAL A 715     -11.270  26.943  48.141  1.00  1.000          H  
ATOM  11049 3HG1 VAL A 715      -9.784  27.877  47.849  1.00  1.000          H  
ATOM  11050 1HG2 VAL A 715      -8.471  25.829  45.887  1.00  1.000          H  
ATOM  11051 2HG2 VAL A 715      -7.607  26.606  47.215  1.00  1.000          H  
ATOM  11052 3HG2 VAL A 715      -7.690  24.845  47.109  1.00  1.000          H  
ATOM  11053  N   ILE A 716     -10.668  26.502  50.907  1.00  0.650          N  
ATOM  11054  CA  ILE A 716     -11.884  26.467  51.704  1.00  0.710          C  
ATOM  11055  C   ILE A 716     -12.806  27.618  51.309  1.00  0.750          C  
ATOM  11056  O   ILE A 716     -12.434  28.784  51.416  1.00  0.710          O  
ATOM  11057  CB  ILE A 716     -11.602  26.642  53.206  1.00  0.970          C  
ATOM  11058  CG1 ILE A 716     -10.451  25.700  53.721  1.00  0.970          C  
ATOM  11059  CG2 ILE A 716     -12.928  26.341  53.969  1.00  0.970          C  
ATOM  11060  CD1 ILE A 716     -10.672  24.240  53.607  1.00  0.970          C  
ATOM  11061  H   ILE A 716     -10.013  27.271  50.973  1.00  0.780          H  
ATOM  11062  HA  ILE A 716     -12.410  25.533  51.528  1.00  0.850          H  
ATOM  11063  HB  ILE A 716     -11.307  27.654  53.407  1.00  1.160          H  
ATOM  11064 1HG1 ILE A 716      -9.543  25.949  53.170  1.00  1.160          H  
ATOM  11065 2HG1 ILE A 716     -10.281  25.926  54.765  1.00  1.160          H  
ATOM  11066 1HG2 ILE A 716     -12.778  26.458  55.024  1.00  1.160          H  
ATOM  11067 2HG2 ILE A 716     -13.710  27.024  53.650  1.00  1.160          H  
ATOM  11068 3HG2 ILE A 716     -13.260  25.324  53.770  1.00  1.160          H  
ATOM  11069 1HD1 ILE A 716      -9.808  23.716  54.005  1.00  1.160          H  
ATOM  11070 2HD1 ILE A 716     -11.544  23.950  54.172  1.00  1.160          H  
ATOM  11071 3HD1 ILE A 716     -10.802  23.973  52.566  1.00  1.160          H  
ATOM  11072  N   LEU A 717     -14.028  27.310  50.931  1.00  0.830          N  
ATOM  11073  CA  LEU A 717     -14.986  28.348  50.599  1.00  0.890          C  
ATOM  11074  C   LEU A 717     -15.883  28.582  51.793  1.00  0.960          C  
ATOM  11075  O   LEU A 717     -16.340  27.619  52.397  1.00  1.000          O  
ATOM  11076  CB  LEU A 717     -15.828  27.939  49.380  1.00  1.220          C  
ATOM  11077  CG  LEU A 717     -16.928  28.949  48.907  1.00  1.220          C  
ATOM  11078  CD1 LEU A 717     -16.254  30.222  48.374  1.00  1.220          C  
ATOM  11079  CD2 LEU A 717     -17.776  28.286  47.847  1.00  1.220          C  
ATOM  11080  H   LEU A 717     -14.287  26.326  50.857  1.00  1.000          H  
ATOM  11081  HA  LEU A 717     -14.451  29.262  50.390  1.00  1.070          H  
ATOM  11082 1HB  LEU A 717     -15.157  27.770  48.541  1.00  1.470          H  
ATOM  11083 2HB  LEU A 717     -16.325  26.993  49.609  1.00  1.470          H  
ATOM  11084  HG  LEU A 717     -17.572  29.232  49.744  1.00  1.470          H  
ATOM  11085 1HD1 LEU A 717     -16.962  30.913  48.053  1.00  1.470          H  
ATOM  11086 2HD1 LEU A 717     -15.705  30.671  49.153  1.00  1.470          H  
ATOM  11087 3HD1 LEU A 717     -15.600  29.981  47.541  1.00  1.470          H  
ATOM  11088 1HD2 LEU A 717     -18.551  28.973  47.507  1.00  1.470          H  
ATOM  11089 2HD2 LEU A 717     -17.143  28.008  47.021  1.00  1.470          H  
ATOM  11090 3HD2 LEU A 717     -18.245  27.401  48.252  1.00  1.470          H  
ATOM  11091  N   LEU A 718     -16.142  29.833  52.164  1.00  1.030          N  
ATOM  11092  CA  LEU A 718     -17.046  30.076  53.284  1.00  1.120          C  
ATOM  11093  C   LEU A 718     -18.392  30.607  52.820  1.00  1.170          C  
ATOM  11094  O   LEU A 718     -18.476  31.529  52.003  1.00  1.150          O  
ATOM  11095  CB  LEU A 718     -16.460  31.096  54.280  1.00  1.530          C  
ATOM  11096  CG  LEU A 718     -15.376  30.602  55.273  1.00  1.530          C  
ATOM  11097  CD1 LEU A 718     -14.125  30.226  54.548  1.00  1.530          C  
ATOM  11098  CD2 LEU A 718     -15.087  31.696  56.285  1.00  1.530          C  
ATOM  11099  H   LEU A 718     -15.683  30.627  51.708  1.00  1.240          H  
ATOM  11100  HA  LEU A 718     -17.218  29.140  53.808  1.00  1.340          H  
ATOM  11101 1HB  LEU A 718     -16.049  31.925  53.722  1.00  1.840          H  
ATOM  11102 2HB  LEU A 718     -17.288  31.485  54.872  1.00  1.840          H  
ATOM  11103  HG  LEU A 718     -15.722  29.750  55.777  1.00  1.840          H  
ATOM  11104 1HD1 LEU A 718     -13.416  29.905  55.265  1.00  1.840          H  
ATOM  11105 2HD1 LEU A 718     -14.287  29.429  53.863  1.00  1.840          H  
ATOM  11106 3HD1 LEU A 718     -13.746  31.091  54.014  1.00  1.840          H  
ATOM  11107 1HD2 LEU A 718     -14.340  31.340  56.986  1.00  1.840          H  
ATOM  11108 2HD2 LEU A 718     -14.713  32.583  55.772  1.00  1.840          H  
ATOM  11109 3HD2 LEU A 718     -15.996  31.949  56.820  1.00  1.840          H  
ATOM  11110  N   CYS A 719     -19.456  30.017  53.360  1.00  1.290          N  
ATOM  11111  CA  CYS A 719     -20.808  30.473  53.058  1.00  1.360          C  
ATOM  11112  C   CYS A 719     -21.472  31.080  54.293  1.00  1.330          C  
ATOM  11113  O   CYS A 719     -21.696  30.404  55.305  1.00  1.460          O  
ATOM  11114  CB  CYS A 719     -21.674  29.352  52.507  1.00  1.880          C  
ATOM  11115  SG  CYS A 719     -23.347  29.886  52.031  1.00  1.880          S  
ATOM  11116  H   CYS A 719     -19.297  29.219  53.987  1.00  1.550          H  
ATOM  11117  HA  CYS A 719     -20.748  31.245  52.292  1.00  1.630          H  
ATOM  11118 1HB  CYS A 719     -21.196  28.945  51.626  1.00  2.250          H  
ATOM  11119 2HB  CYS A 719     -21.760  28.554  53.243  1.00  2.250          H  
ATOM  11120  HG  CYS A 719     -23.780  30.317  53.241  1.00  2.250          H  
ATOM  11121  N   LYS A 720     -21.800  32.371  54.190  1.00  1.370          N  
ATOM  11122  CA  LYS A 720     -22.400  33.128  55.295  1.00  1.510          C  
ATOM  11123  C   LYS A 720     -23.922  33.213  55.195  1.00  1.580          C  
ATOM  11124  O   LYS A 720     -24.623  33.292  56.205  1.00  2.180          O  
ATOM  11125  CB  LYS A 720     -21.903  34.569  55.260  1.00  2.060          C  
ATOM  11126  CG  LYS A 720     -20.443  34.774  55.494  1.00  2.060          C  
ATOM  11127  CD  LYS A 720     -20.109  36.257  55.346  1.00  2.060          C  
ATOM  11128  CE  LYS A 720     -18.623  36.481  55.338  1.00  2.060          C  
ATOM  11129  NZ  LYS A 720     -18.268  37.883  55.046  1.00  2.060          N  
ATOM  11130  H   LYS A 720     -21.577  32.837  53.321  1.00  1.640          H  
ATOM  11131  HA  LYS A 720     -22.140  32.644  56.239  1.00  1.810          H  
ATOM  11132 1HB  LYS A 720     -22.150  35.007  54.295  1.00  2.470          H  
ATOM  11133 2HB  LYS A 720     -22.439  35.144  56.018  1.00  2.470          H  
ATOM  11134 1HG  LYS A 720     -20.184  34.442  56.501  1.00  2.470          H  
ATOM  11135 2HG  LYS A 720     -19.863  34.193  54.773  1.00  2.470          H  
ATOM  11136 1HD  LYS A 720     -20.523  36.636  54.411  1.00  2.470          H  
ATOM  11137 2HD  LYS A 720     -20.548  36.816  56.173  1.00  2.470          H  
ATOM  11138 1HE  LYS A 720     -18.190  36.196  56.294  1.00  2.470          H  
ATOM  11139 2HE  LYS A 720     -18.203  35.861  54.570  1.00  2.470          H  
ATOM  11140 1HZ  LYS A 720     -17.236  37.942  54.997  1.00  2.470          H  
ATOM  11141 2HZ  LYS A 720     -18.641  38.144  54.152  1.00  2.470          H  
ATOM  11142 3HZ  LYS A 720     -18.621  38.499  55.752  1.00  2.470          H  
ATOM  11143  N   GLY A 721     -24.421  33.300  53.966  1.00  1.790          N  
ATOM  11144  CA  GLY A 721     -25.847  33.459  53.727  1.00  2.110          C  
ATOM  11145  C   GLY A 721     -26.480  32.122  53.409  1.00  1.930          C  
ATOM  11146  O   GLY A 721     -25.847  31.079  53.577  1.00  2.260          O  
ATOM  11147  H   GLY A 721     -23.795  33.243  53.181  1.00  2.150          H  
ATOM  11148 1HA  GLY A 721     -26.324  33.893  54.608  1.00  2.530          H  
ATOM  11149 2HA  GLY A 721     -26.004  34.150  52.900  1.00  2.530          H  
ATOM  11150  N   ARG A 722     -27.726  32.150  52.940  1.00  2.180          N  
ATOM  11151  CA  ARG A 722     -28.422  30.913  52.630  1.00  2.360          C  
ATOM  11152  C   ARG A 722     -29.743  31.152  51.876  1.00  2.180          C  
ATOM  11153  O   ARG A 722     -30.350  32.216  52.067  1.00  2.780          O  
ATOM  11154  CB  ARG A 722     -28.665  30.162  53.929  1.00  3.230          C  
ATOM  11155  CG  ARG A 722     -29.463  30.893  54.967  1.00  3.230          C  
ATOM  11156  CD  ARG A 722     -29.409  30.188  56.280  1.00  3.230          C  
ATOM  11157  NE  ARG A 722     -28.025  30.123  56.795  1.00  3.230          N  
ATOM  11158  CZ  ARG A 722     -27.377  31.139  57.417  1.00  3.230          C  
ATOM  11159  NH1 ARG A 722     -27.980  32.300  57.602  1.00  3.230          N  
ATOM  11160  NH2 ARG A 722     -26.129  31.003  57.848  1.00  3.230          N  
ATOM  11161  H   ARG A 722     -28.180  33.042  52.802  1.00  2.620          H  
ATOM  11162  HA  ARG A 722     -27.738  30.346  52.028  1.00  2.830          H  
ATOM  11163 1HB  ARG A 722     -29.216  29.305  53.719  1.00  3.880          H  
ATOM  11164 2HB  ARG A 722     -27.737  29.837  54.371  1.00  3.880          H  
ATOM  11165 1HG  ARG A 722     -29.075  31.901  55.081  1.00  3.880          H  
ATOM  11166 2HG  ARG A 722     -30.505  30.941  54.649  1.00  3.880          H  
ATOM  11167 1HD  ARG A 722     -30.038  30.692  57.013  1.00  3.880          H  
ATOM  11168 2HD  ARG A 722     -29.766  29.172  56.145  1.00  3.880          H  
ATOM  11169  HE  ARG A 722     -27.520  29.258  56.671  1.00  3.880          H  
ATOM  11170 1HH1 ARG A 722     -28.922  32.442  57.282  1.00  3.880          H  
ATOM  11171 2HH1 ARG A 722     -27.484  33.057  58.054  1.00  3.880          H  
ATOM  11172 1HH2 ARG A 722     -25.592  30.125  57.741  1.00  3.880          H  
ATOM  11173 2HH2 ARG A 722     -25.688  31.797  58.287  1.00  3.880          H  
ATOM  11174  N   VAL A 723     -30.222  30.191  51.049  1.00  2.160          N  
ATOM  11175  CA  VAL A 723     -29.614  28.886  50.735  1.00  2.230          C  
ATOM  11176  C   VAL A 723     -29.241  28.834  49.228  1.00  1.880          C  
ATOM  11177  O   VAL A 723     -30.131  29.001  48.399  1.00  2.100          O  
ATOM  11178  CB  VAL A 723     -30.647  27.761  50.989  1.00  3.090          C  
ATOM  11179  CG1 VAL A 723     -30.052  26.406  50.653  1.00  3.090          C  
ATOM  11180  CG2 VAL A 723     -31.137  27.757  52.449  1.00  3.090          C  
ATOM  11181  H   VAL A 723     -31.098  30.391  50.586  1.00  2.590          H  
ATOM  11182  HA  VAL A 723     -28.771  28.699  51.371  1.00  2.680          H  
ATOM  11183  HB  VAL A 723     -31.489  27.930  50.325  1.00  3.710          H  
ATOM  11184 1HG1 VAL A 723     -30.805  25.644  50.803  1.00  3.710          H  
ATOM  11185 2HG1 VAL A 723     -29.731  26.379  49.611  1.00  3.710          H  
ATOM  11186 3HG1 VAL A 723     -29.198  26.198  51.297  1.00  3.710          H  
ATOM  11187 1HG2 VAL A 723     -31.878  26.978  52.582  1.00  3.710          H  
ATOM  11188 2HG2 VAL A 723     -30.318  27.560  53.109  1.00  3.710          H  
ATOM  11189 3HG2 VAL A 723     -31.588  28.719  52.694  1.00  3.710          H  
ATOM  11190  N   PRO A 724     -27.961  28.635  48.838  1.00  1.580          N  
ATOM  11191  CA  PRO A 724     -27.488  28.500  47.467  1.00  1.460          C  
ATOM  11192  C   PRO A 724     -27.826  27.110  46.972  1.00  1.400          C  
ATOM  11193  O   PRO A 724     -27.991  26.199  47.786  1.00  1.510          O  
ATOM  11194  CB  PRO A 724     -25.979  28.695  47.598  1.00  2.190          C  
ATOM  11195  CG  PRO A 724     -25.673  28.169  48.950  1.00  2.190          C  
ATOM  11196  CD  PRO A 724     -26.898  28.524  49.809  1.00  2.190          C  
ATOM  11197  HA  PRO A 724     -27.951  29.270  46.829  1.00  1.750          H  
ATOM  11198 1HB  PRO A 724     -25.465  28.133  46.793  1.00  2.630          H  
ATOM  11199 2HB  PRO A 724     -25.719  29.754  47.466  1.00  2.630          H  
ATOM  11200 1HG  PRO A 724     -25.493  27.083  48.888  1.00  2.630          H  
ATOM  11201 2HG  PRO A 724     -24.742  28.630  49.317  1.00  2.630          H  
ATOM  11202 1HD  PRO A 724     -27.115  27.697  50.469  1.00  2.630          H  
ATOM  11203 2HD  PRO A 724     -26.719  29.469  50.322  1.00  2.630          H  
ATOM  11204  N   GLU A 725     -27.861  26.913  45.664  1.00  1.360          N  
ATOM  11205  CA  GLU A 725     -28.065  25.570  45.141  1.00  1.320          C  
ATOM  11206  C   GLU A 725     -26.741  24.847  44.960  1.00  1.240          C  
ATOM  11207  O   GLU A 725     -25.699  25.481  44.743  1.00  1.190          O  
ATOM  11208  CB  GLU A 725     -28.814  25.598  43.804  1.00  1.860          C  
ATOM  11209  CG  GLU A 725     -30.249  26.143  43.851  1.00  1.860          C  
ATOM  11210  CD  GLU A 725     -31.227  25.241  44.592  1.00  1.860          C  
ATOM  11211  OE1 GLU A 725     -30.855  24.139  44.930  1.00  1.860          O  
ATOM  11212  OE2 GLU A 725     -32.351  25.648  44.788  1.00  1.860          O  
ATOM  11213  H   GLU A 725     -27.708  27.687  44.992  1.00  1.630          H  
ATOM  11214  HA  GLU A 725     -28.664  25.006  45.859  1.00  1.580          H  
ATOM  11215 1HB  GLU A 725     -28.252  26.213  43.097  1.00  2.240          H  
ATOM  11216 2HB  GLU A 725     -28.856  24.591  43.392  1.00  2.240          H  
ATOM  11217 1HG  GLU A 725     -30.234  27.117  44.341  1.00  2.240          H  
ATOM  11218 2HG  GLU A 725     -30.598  26.289  42.829  1.00  2.240          H  
ATOM  11219  N   MET A 726     -26.791  23.509  44.913  1.00  1.280          N  
ATOM  11220  CA  MET A 726     -25.579  22.731  44.644  1.00  1.260          C  
ATOM  11221  C   MET A 726     -25.023  23.158  43.286  1.00  1.200          C  
ATOM  11222  O   MET A 726     -23.810  23.153  43.066  1.00  1.180          O  
ATOM  11223  CB  MET A 726     -25.868  21.235  44.620  1.00  1.770          C  
ATOM  11224  CG  MET A 726     -26.236  20.619  45.965  1.00  1.770          C  
ATOM  11225  SD  MET A 726     -26.262  18.803  45.906  1.00  1.770          S  
ATOM  11226  CE  MET A 726     -27.822  18.415  45.147  1.00  1.770          C  
ATOM  11227  H   MET A 726     -27.671  23.040  45.093  1.00  1.540          H  
ATOM  11228  HA  MET A 726     -24.834  22.950  45.406  1.00  1.510          H  
ATOM  11229 1HB  MET A 726     -26.676  21.036  43.923  1.00  2.130          H  
ATOM  11230 2HB  MET A 726     -24.984  20.707  44.250  1.00  2.130          H  
ATOM  11231 1HG  MET A 726     -25.562  20.947  46.747  1.00  2.130          H  
ATOM  11232 2HG  MET A 726     -27.232  20.956  46.238  1.00  2.130          H  
ATOM  11233 1HE  MET A 726     -27.927  17.330  45.074  1.00  2.130          H  
ATOM  11234 2HE  MET A 726     -28.633  18.816  45.756  1.00  2.130          H  
ATOM  11235 3HE  MET A 726     -27.864  18.850  44.152  1.00  2.130          H  
ATOM  11236  N   ALA A 727     -25.942  23.537  42.389  1.00  1.210          N  
ATOM  11237  CA  ALA A 727     -25.659  24.019  41.053  1.00  1.200          C  
ATOM  11238  C   ALA A 727     -24.798  25.282  41.046  1.00  1.150          C  
ATOM  11239  O   ALA A 727     -24.018  25.463  40.109  1.00  1.160          O  
ATOM  11240  CB  ALA A 727     -26.958  24.318  40.333  1.00  1.680          C  
ATOM  11241  H   ALA A 727     -26.913  23.457  42.651  1.00  1.450          H  
ATOM  11242  HA  ALA A 727     -25.122  23.237  40.520  1.00  1.440          H  
ATOM  11243 1HB  ALA A 727     -26.740  24.648  39.319  1.00  2.020          H  
ATOM  11244 2HB  ALA A 727     -27.569  23.418  40.300  1.00  2.020          H  
ATOM  11245 3HB  ALA A 727     -27.494  25.104  40.863  1.00  2.020          H  
ATOM  11246  N   ASP A 728     -24.912  26.153  42.063  1.00  1.120          N  
ATOM  11247  CA  ASP A 728     -24.158  27.399  42.070  1.00  1.120          C  
ATOM  11248  C   ASP A 728     -22.763  27.082  42.566  1.00  1.080          C  
ATOM  11249  O   ASP A 728     -21.755  27.611  42.079  1.00  1.050          O  
ATOM  11250  CB  ASP A 728     -24.813  28.409  43.030  1.00  1.570          C  
ATOM  11251  CG  ASP A 728     -26.255  28.890  42.617  1.00  1.570          C  
ATOM  11252  OD1 ASP A 728     -26.432  29.428  41.518  1.00  1.570          O  
ATOM  11253  OD2 ASP A 728     -27.175  28.739  43.440  1.00  1.570          O  
ATOM  11254  H   ASP A 728     -25.524  25.972  42.858  1.00  1.340          H  
ATOM  11255  HA  ASP A 728     -24.098  27.801  41.066  1.00  1.340          H  
ATOM  11256 1HB  ASP A 728     -24.875  27.959  44.024  1.00  1.880          H  
ATOM  11257 2HB  ASP A 728     -24.169  29.290  43.118  1.00  1.880          H  
ATOM  11258  N   LEU A 729     -22.688  26.165  43.525  1.00  1.100          N  
ATOM  11259  CA  LEU A 729     -21.388  25.765  44.038  1.00  1.110          C  
ATOM  11260  C   LEU A 729     -20.593  25.077  42.929  1.00  1.120          C  
ATOM  11261  O   LEU A 729     -19.402  25.355  42.751  1.00  1.160          O  
ATOM  11262  CB  LEU A 729     -21.579  24.828  45.227  1.00  1.550          C  
ATOM  11263  CG  LEU A 729     -22.135  25.444  46.528  1.00  1.550          C  
ATOM  11264  CD1 LEU A 729     -22.534  24.302  47.490  1.00  1.550          C  
ATOM  11265  CD2 LEU A 729     -21.046  26.342  47.177  1.00  1.550          C  
ATOM  11266  H   LEU A 729     -23.560  25.787  43.914  1.00  1.320          H  
ATOM  11267  HA  LEU A 729     -20.841  26.653  44.337  1.00  1.330          H  
ATOM  11268 1HB  LEU A 729     -22.281  24.067  44.917  1.00  1.860          H  
ATOM  11269 2HB  LEU A 729     -20.623  24.356  45.453  1.00  1.860          H  
ATOM  11270  HG  LEU A 729     -23.027  26.041  46.310  1.00  1.860          H  
ATOM  11271 1HD1 LEU A 729     -22.931  24.725  48.409  1.00  1.860          H  
ATOM  11272 2HD1 LEU A 729     -23.296  23.683  47.027  1.00  1.860          H  
ATOM  11273 3HD1 LEU A 729     -21.679  23.697  47.713  1.00  1.860          H  
ATOM  11274 1HD2 LEU A 729     -21.432  26.769  48.105  1.00  1.860          H  
ATOM  11275 2HD2 LEU A 729     -20.162  25.743  47.394  1.00  1.860          H  
ATOM  11276 3HD2 LEU A 729     -20.769  27.152  46.514  1.00  1.860          H  
ATOM  11277  N   HIS A 730     -21.281  24.232  42.138  1.00  1.120          N  
ATOM  11278  CA  HIS A 730     -20.679  23.524  41.014  1.00  1.160          C  
ATOM  11279  C   HIS A 730     -20.281  24.478  39.909  1.00  1.150          C  
ATOM  11280  O   HIS A 730     -19.148  24.440  39.423  1.00  1.180          O  
ATOM  11281  CB  HIS A 730     -21.638  22.498  40.394  1.00  1.610          C  
ATOM  11282  CG  HIS A 730     -21.034  21.772  39.186  1.00  1.610          C  
ATOM  11283  ND1 HIS A 730     -21.040  22.319  37.908  1.00  1.610          N  
ATOM  11284  CD2 HIS A 730     -20.420  20.577  39.068  1.00  1.610          C  
ATOM  11285  CE1 HIS A 730     -20.455  21.481  37.077  1.00  1.610          C  
ATOM  11286  NE2 HIS A 730     -20.075  20.422  37.755  1.00  1.610          N  
ATOM  11287  H   HIS A 730     -22.260  24.035  42.366  1.00  1.340          H  
ATOM  11288  HA  HIS A 730     -19.787  22.998  41.349  1.00  1.390          H  
ATOM  11289 1HB  HIS A 730     -21.928  21.768  41.141  1.00  1.930          H  
ATOM  11290 2HB  HIS A 730     -22.547  23.003  40.070  1.00  1.930          H  
ATOM  11291  HD1 HIS A 730     -21.074  23.305  37.716  1.00  1.930          H  
ATOM  11292  HD2 HIS A 730     -20.177  19.804  39.754  1.00  1.930          H  
ATOM  11293  HE1 HIS A 730     -20.356  21.729  36.020  1.00  1.930          H  
ATOM  11294  N   ARG A 731     -21.211  25.340  39.477  1.00  1.110          N  
ATOM  11295  CA  ARG A 731     -20.923  26.240  38.377  1.00  1.120          C  
ATOM  11296  C   ARG A 731     -19.642  26.998  38.635  1.00  1.090          C  
ATOM  11297  O   ARG A 731     -18.803  27.105  37.743  1.00  1.140          O  
ATOM  11298  CB  ARG A 731     -22.061  27.223  38.158  1.00  1.560          C  
ATOM  11299  CG  ARG A 731     -21.894  28.164  36.949  1.00  1.560          C  
ATOM  11300  CD  ARG A 731     -23.106  29.024  36.729  1.00  1.560          C  
ATOM  11301  NE  ARG A 731     -23.317  29.961  37.843  1.00  1.560          N  
ATOM  11302  CZ  ARG A 731     -24.285  29.876  38.799  1.00  1.560          C  
ATOM  11303  NH1 ARG A 731     -25.172  28.911  38.825  1.00  1.560          N  
ATOM  11304  NH2 ARG A 731     -24.345  30.771  39.753  1.00  1.560          N  
ATOM  11305  H   ARG A 731     -22.147  25.360  39.890  1.00  1.330          H  
ATOM  11306  HA  ARG A 731     -20.801  25.649  37.471  1.00  1.340          H  
ATOM  11307 1HB  ARG A 731     -22.988  26.672  38.022  1.00  1.880          H  
ATOM  11308 2HB  ARG A 731     -22.174  27.831  39.055  1.00  1.880          H  
ATOM  11309 1HG  ARG A 731     -21.040  28.822  37.119  1.00  1.880          H  
ATOM  11310 2HG  ARG A 731     -21.720  27.573  36.051  1.00  1.880          H  
ATOM  11311 1HD  ARG A 731     -22.961  29.610  35.819  1.00  1.880          H  
ATOM  11312 2HD  ARG A 731     -23.986  28.401  36.612  1.00  1.880          H  
ATOM  11313  HE  ARG A 731     -22.675  30.743  37.912  1.00  1.880          H  
ATOM  11314 1HH1 ARG A 731     -25.179  28.184  38.130  1.00  1.880          H  
ATOM  11315 2HH1 ARG A 731     -25.858  28.920  39.599  1.00  1.880          H  
ATOM  11316 1HH2 ARG A 731     -23.682  31.536  39.786  1.00  1.880          H  
ATOM  11317 2HH2 ARG A 731     -25.070  30.656  40.482  1.00  1.880          H  
ATOM  11318  N   MET A 732     -19.492  27.566  39.833  1.00  1.060          N  
ATOM  11319  CA  MET A 732     -18.266  28.276  40.121  1.00  1.070          C  
ATOM  11320  C   MET A 732     -17.043  27.347  40.258  1.00  1.080          C  
ATOM  11321  O   MET A 732     -16.070  27.475  39.512  1.00  1.130          O  
ATOM  11322  CB  MET A 732     -18.444  29.088  41.391  1.00  1.490          C  
ATOM  11323  CG  MET A 732     -17.223  29.888  41.794  1.00  1.490          C  
ATOM  11324  SD  MET A 732     -17.397  30.690  43.386  1.00  1.490          S  
ATOM  11325  CE  MET A 732     -17.277  29.313  44.501  1.00  1.490          C  
ATOM  11326  H   MET A 732     -20.227  27.487  40.548  1.00  1.270          H  
ATOM  11327  HA  MET A 732     -18.072  28.964  39.304  1.00  1.280          H  
ATOM  11328 1HB  MET A 732     -19.261  29.794  41.247  1.00  1.790          H  
ATOM  11329 2HB  MET A 732     -18.737  28.421  42.194  1.00  1.790          H  
ATOM  11330 1HG  MET A 732     -16.360  29.242  41.834  1.00  1.790          H  
ATOM  11331 2HG  MET A 732     -17.031  30.663  41.037  1.00  1.790          H  
ATOM  11332 1HE  MET A 732     -17.319  29.698  45.502  1.00  1.790          H  
ATOM  11333 2HE  MET A 732     -18.093  28.616  44.343  1.00  1.790          H  
ATOM  11334 3HE  MET A 732     -16.343  28.796  44.352  1.00  1.790          H  
ATOM  11335  N   MET A 733     -17.096  26.365  41.176  1.00  1.090          N  
ATOM  11336  CA  MET A 733     -15.911  25.550  41.461  1.00  1.140          C  
ATOM  11337  C   MET A 733     -15.388  24.716  40.305  1.00  1.120          C  
ATOM  11338  O   MET A 733     -14.176  24.552  40.156  1.00  1.160          O  
ATOM  11339  CB  MET A 733     -16.133  24.607  42.647  1.00  1.580          C  
ATOM  11340  CG  MET A 733     -16.248  25.259  44.019  1.00  1.580          C  
ATOM  11341  SD  MET A 733     -16.422  24.029  45.353  1.00  1.580          S  
ATOM  11342  CE  MET A 733     -16.426  25.071  46.815  1.00  1.580          C  
ATOM  11343  H   MET A 733     -17.945  26.218  41.726  1.00  1.310          H  
ATOM  11344  HA  MET A 733     -15.118  26.234  41.727  1.00  1.370          H  
ATOM  11345 1HB  MET A 733     -17.044  24.029  42.474  1.00  1.890          H  
ATOM  11346 2HB  MET A 733     -15.311  23.908  42.696  1.00  1.890          H  
ATOM  11347 1HG  MET A 733     -15.376  25.851  44.215  1.00  1.890          H  
ATOM  11348 2HG  MET A 733     -17.118  25.914  44.031  1.00  1.890          H  
ATOM  11349 1HE  MET A 733     -16.487  24.463  47.710  1.00  1.890          H  
ATOM  11350 2HE  MET A 733     -15.508  25.657  46.850  1.00  1.890          H  
ATOM  11351 3HE  MET A 733     -17.280  25.725  46.768  1.00  1.890          H  
ATOM  11352  N   MET A 734     -16.286  24.131  39.523  1.00  1.100          N  
ATOM  11353  CA  MET A 734     -15.909  23.265  38.422  1.00  1.130          C  
ATOM  11354  C   MET A 734     -16.130  23.902  37.064  1.00  1.050          C  
ATOM  11355  O   MET A 734     -16.204  23.198  36.051  1.00  1.110          O  
ATOM  11356  CB  MET A 734     -16.646  21.940  38.534  1.00  1.570          C  
ATOM  11357  CG  MET A 734     -16.224  21.141  39.734  1.00  1.570          C  
ATOM  11358  SD  MET A 734     -16.996  19.544  39.839  1.00  1.570          S  
ATOM  11359  CE  MET A 734     -16.020  18.845  41.143  1.00  1.570          C  
ATOM  11360  H   MET A 734     -17.287  24.289  39.674  1.00  1.320          H  
ATOM  11361  HA  MET A 734     -14.842  23.063  38.503  1.00  1.360          H  
ATOM  11362 1HB  MET A 734     -17.717  22.136  38.615  1.00  1.880          H  
ATOM  11363 2HB  MET A 734     -16.484  21.343  37.638  1.00  1.880          H  
ATOM  11364 1HG  MET A 734     -15.146  21.003  39.709  1.00  1.880          H  
ATOM  11365 2HG  MET A 734     -16.480  21.701  40.632  1.00  1.880          H  
ATOM  11366 1HE  MET A 734     -16.334  17.852  41.325  1.00  1.880          H  
ATOM  11367 2HE  MET A 734     -14.983  18.820  40.831  1.00  1.880          H  
ATOM  11368 3HE  MET A 734     -16.122  19.442  42.046  1.00  1.880          H  
ATOM  11369  N   GLY A 735     -16.256  25.222  37.029  1.00  0.980          N  
ATOM  11370  CA  GLY A 735     -16.491  25.891  35.768  1.00  0.940          C  
ATOM  11371  C   GLY A 735     -15.183  26.157  35.045  1.00  0.910          C  
ATOM  11372  O   GLY A 735     -14.127  25.633  35.418  1.00  0.970          O  
ATOM  11373  H   GLY A 735     -16.185  25.783  37.885  1.00  1.180          H  
ATOM  11374 1HA  GLY A 735     -17.138  25.276  35.145  1.00  1.130          H  
ATOM  11375 2HA  GLY A 735     -17.019  26.823  35.949  1.00  1.130          H  
ATOM  11376  N   LYS A 736     -15.251  26.969  33.996  1.00  0.910          N  
ATOM  11377  CA  LYS A 736     -14.082  27.274  33.192  1.00  0.900          C  
ATOM  11378  C   LYS A 736     -13.916  28.791  33.121  1.00  0.780          C  
ATOM  11379  O   LYS A 736     -14.923  29.498  33.172  1.00  0.730          O  
ATOM  11380  CB  LYS A 736     -14.256  26.721  31.770  1.00  1.260          C  
ATOM  11381  CG  LYS A 736     -14.507  25.205  31.666  1.00  1.260          C  
ATOM  11382  CD  LYS A 736     -13.296  24.371  32.069  1.00  1.260          C  
ATOM  11383  CE  LYS A 736     -13.568  22.882  31.868  1.00  1.260          C  
ATOM  11384  NZ  LYS A 736     -12.435  22.030  32.343  1.00  1.260          N  
ATOM  11385  H   LYS A 736     -16.144  27.376  33.751  1.00  1.090          H  
ATOM  11386  HA  LYS A 736     -13.226  26.813  33.659  1.00  1.080          H  
ATOM  11387 1HB  LYS A 736     -15.093  27.231  31.291  1.00  1.520          H  
ATOM  11388 2HB  LYS A 736     -13.370  26.951  31.180  1.00  1.520          H  
ATOM  11389 1HG  LYS A 736     -15.345  24.936  32.309  1.00  1.520          H  
ATOM  11390 2HG  LYS A 736     -14.777  24.961  30.639  1.00  1.520          H  
ATOM  11391 1HD  LYS A 736     -12.430  24.665  31.475  1.00  1.520          H  
ATOM  11392 2HD  LYS A 736     -13.070  24.535  33.123  1.00  1.520          H  
ATOM  11393 1HE  LYS A 736     -14.468  22.610  32.420  1.00  1.520          H  
ATOM  11394 2HE  LYS A 736     -13.731  22.691  30.808  1.00  1.520          H  
ATOM  11395 1HZ  LYS A 736     -12.659  21.056  32.192  1.00  1.520          H  
ATOM  11396 2HZ  LYS A 736     -11.593  22.263  31.833  1.00  1.520          H  
ATOM  11397 3HZ  LYS A 736     -12.289  22.193  33.332  1.00  1.520          H  
ATOM  11398  N   PRO A 737     -12.688  29.319  32.975  1.00  0.760          N  
ATOM  11399  CA  PRO A 737     -12.412  30.721  32.742  1.00  0.700          C  
ATOM  11400  C   PRO A 737     -13.142  31.137  31.484  1.00  0.670          C  
ATOM  11401  O   PRO A 737     -13.329  30.317  30.587  1.00  0.700          O  
ATOM  11402  CB  PRO A 737     -10.891  30.751  32.549  1.00  1.050          C  
ATOM  11403  CG  PRO A 737     -10.385  29.540  33.297  1.00  1.050          C  
ATOM  11404  CD  PRO A 737     -11.470  28.487  33.129  1.00  1.050          C  
ATOM  11405  HA  PRO A 737     -12.742  31.312  33.600  1.00  0.840          H  
ATOM  11406 1HB  PRO A 737     -10.643  30.721  31.470  1.00  1.260          H  
ATOM  11407 2HB  PRO A 737     -10.483  31.694  32.938  1.00  1.260          H  
ATOM  11408 1HG  PRO A 737      -9.417  29.224  32.865  1.00  1.260          H  
ATOM  11409 2HG  PRO A 737     -10.191  29.788  34.350  1.00  1.260          H  
ATOM  11410 1HD  PRO A 737     -11.298  27.865  32.236  1.00  1.260          H  
ATOM  11411 2HD  PRO A 737     -11.483  27.905  34.064  1.00  1.260          H  
ATOM  11412  N   SER A 738     -13.569  32.389  31.431  1.00  0.680          N  
ATOM  11413  CA  SER A 738     -14.288  32.898  30.278  1.00  0.740          C  
ATOM  11414  C   SER A 738     -13.404  33.015  29.050  1.00  0.730          C  
ATOM  11415  O   SER A 738     -12.171  33.043  29.144  1.00  0.720          O  
ATOM  11416  CB  SER A 738     -14.909  34.239  30.630  1.00  1.010          C  
ATOM  11417  OG  SER A 738     -13.924  35.210  30.894  1.00  1.010          O  
ATOM  11418  H   SER A 738     -13.388  33.027  32.190  1.00  0.820          H  
ATOM  11419  HA  SER A 738     -15.094  32.201  30.042  1.00  0.890          H  
ATOM  11420 1HB  SER A 738     -15.532  34.573  29.798  1.00  1.210          H  
ATOM  11421 2HB  SER A 738     -15.556  34.125  31.497  1.00  1.210          H  
ATOM  11422  HG  SER A 738     -14.397  36.029  31.069  1.00  1.210          H  
ATOM  11423  N   GLN A 739     -14.056  33.084  27.892  1.00  0.780          N  
ATOM  11424  CA  GLN A 739     -13.387  33.237  26.612  1.00  0.830          C  
ATOM  11425  C   GLN A 739     -12.701  34.578  26.547  1.00  0.770          C  
ATOM  11426  O   GLN A 739     -13.167  35.562  27.128  1.00  0.770          O  
ATOM  11427  CB  GLN A 739     -14.377  33.086  25.445  1.00  1.140          C  
ATOM  11428  CG  GLN A 739     -15.450  34.190  25.340  1.00  1.140          C  
ATOM  11429  CD  GLN A 739     -16.683  33.885  26.169  1.00  1.140          C  
ATOM  11430  OE1 GLN A 739     -16.602  33.178  27.189  1.00  1.140          O  
ATOM  11431  NE2 GLN A 739     -17.826  34.408  25.748  1.00  1.140          N  
ATOM  11432  H   GLN A 739     -15.072  33.033  27.908  1.00  0.940          H  
ATOM  11433  HA  GLN A 739     -12.626  32.468  26.517  1.00  1.000          H  
ATOM  11434 1HB  GLN A 739     -13.821  33.088  24.508  1.00  1.370          H  
ATOM  11435 2HB  GLN A 739     -14.883  32.124  25.518  1.00  1.370          H  
ATOM  11436 1HG  GLN A 739     -15.054  35.147  25.657  1.00  1.370          H  
ATOM  11437 2HG  GLN A 739     -15.757  34.260  24.298  1.00  1.370          H  
ATOM  11438 1HE2 GLN A 739     -18.673  34.240  26.257  1.00  1.370          H  
ATOM  11439 2HE2 GLN A 739     -17.845  34.975  24.922  1.00  1.370          H  
ATOM  11440  N   LEU A 740     -11.614  34.643  25.810  1.00  0.760          N  
ATOM  11441  CA  LEU A 740     -10.930  35.895  25.661  1.00  0.750          C  
ATOM  11442  C   LEU A 740     -11.634  36.747  24.620  1.00  0.840          C  
ATOM  11443  O   LEU A 740     -11.725  36.397  23.440  1.00  1.320          O  
ATOM  11444  CB  LEU A 740      -9.451  35.606  25.336  1.00  1.050          C  
ATOM  11445  CG  LEU A 740      -8.480  36.778  25.088  1.00  1.050          C  
ATOM  11446  CD1 LEU A 740      -8.443  37.678  26.268  1.00  1.050          C  
ATOM  11447  CD2 LEU A 740      -7.079  36.174  24.854  1.00  1.050          C  
ATOM  11448  H   LEU A 740     -11.260  33.811  25.343  1.00  0.910          H  
ATOM  11449  HA  LEU A 740     -10.976  36.415  26.615  1.00  0.900          H  
ATOM  11450 1HB  LEU A 740      -9.044  35.039  26.167  1.00  1.260          H  
ATOM  11451 2HB  LEU A 740      -9.421  34.970  24.449  1.00  1.260          H  
ATOM  11452  HG  LEU A 740      -8.779  37.352  24.234  1.00  1.260          H  
ATOM  11453 1HD1 LEU A 740      -7.740  38.475  26.092  1.00  1.260          H  
ATOM  11454 2HD1 LEU A 740      -9.407  38.101  26.422  1.00  1.260          H  
ATOM  11455 3HD1 LEU A 740      -8.148  37.125  27.150  1.00  1.260          H  
ATOM  11456 1HD2 LEU A 740      -6.358  36.972  24.681  1.00  1.260          H  
ATOM  11457 2HD2 LEU A 740      -6.772  35.597  25.729  1.00  1.260          H  
ATOM  11458 3HD2 LEU A 740      -7.111  35.517  23.989  1.00  1.260          H  
ATOM  11459  N   GLN A 741     -12.202  37.843  25.115  1.00  0.660          N  
ATOM  11460  CA  GLN A 741     -12.974  38.801  24.344  1.00  0.690          C  
ATOM  11461  C   GLN A 741     -12.481  40.210  24.571  1.00  0.670          C  
ATOM  11462  O   GLN A 741     -12.688  40.803  25.637  1.00  0.780          O  
ATOM  11463  CB  GLN A 741     -14.458  38.720  24.715  1.00  0.950          C  
ATOM  11464  CG  GLN A 741     -15.354  39.840  24.110  1.00  0.950          C  
ATOM  11465  CD  GLN A 741     -15.497  39.843  22.593  1.00  0.950          C  
ATOM  11466  OE1 GLN A 741     -16.023  38.887  22.008  1.00  0.950          O  
ATOM  11467  NE2 GLN A 741     -15.050  40.931  21.942  1.00  0.950          N  
ATOM  11468  H   GLN A 741     -12.095  38.003  26.109  1.00  0.790          H  
ATOM  11469  HA  GLN A 741     -12.861  38.565  23.284  1.00  0.830          H  
ATOM  11470 1HB  GLN A 741     -14.855  37.757  24.389  1.00  1.140          H  
ATOM  11471 2HB  GLN A 741     -14.558  38.758  25.799  1.00  1.140          H  
ATOM  11472 1HG  GLN A 741     -16.351  39.723  24.526  1.00  1.140          H  
ATOM  11473 2HG  GLN A 741     -14.964  40.816  24.398  1.00  1.140          H  
ATOM  11474 1HE2 GLN A 741     -15.169  40.988  20.948  1.00  1.140          H  
ATOM  11475 2HE2 GLN A 741     -14.613  41.725  22.451  1.00  1.140          H  
ATOM  11476  N   SER A 742     -11.897  40.776  23.534  1.00  0.690          N  
ATOM  11477  CA  SER A 742     -11.358  42.114  23.631  1.00  0.710          C  
ATOM  11478  C   SER A 742     -12.349  43.199  23.951  1.00  0.670          C  
ATOM  11479  O   SER A 742     -13.465  43.251  23.407  1.00  0.800          O  
ATOM  11480  CB  SER A 742     -10.643  42.496  22.377  1.00  0.990          C  
ATOM  11481  OG  SER A 742     -10.306  43.845  22.416  1.00  0.990          O  
ATOM  11482  H   SER A 742     -11.791  40.247  22.678  1.00  0.830          H  
ATOM  11483  HA  SER A 742     -10.645  42.115  24.444  1.00  0.850          H  
ATOM  11484 1HB  SER A 742      -9.755  41.922  22.300  1.00  1.180          H  
ATOM  11485 2HB  SER A 742     -11.256  42.285  21.512  1.00  1.180          H  
ATOM  11486  HG  SER A 742      -9.570  43.969  21.766  1.00  1.180          H  
ATOM  11487  N   GLN A 743     -11.885  44.096  24.827  1.00  0.610          N  
ATOM  11488  CA  GLN A 743     -12.598  45.289  25.254  1.00  0.620          C  
ATOM  11489  C   GLN A 743     -11.985  46.535  24.609  1.00  0.620          C  
ATOM  11490  O   GLN A 743     -12.228  47.661  25.040  1.00  0.680          O  
ATOM  11491  CB  GLN A 743     -12.578  45.392  26.773  1.00  0.860          C  
ATOM  11492  CG  GLN A 743     -13.195  44.184  27.440  1.00  0.860          C  
ATOM  11493  CD  GLN A 743     -14.621  43.964  27.086  1.00  0.860          C  
ATOM  11494  OE1 GLN A 743     -15.480  44.844  27.236  1.00  0.860          O  
ATOM  11495  NE2 GLN A 743     -14.895  42.767  26.577  1.00  0.860          N  
ATOM  11496  H   GLN A 743     -10.965  43.911  25.244  1.00  0.730          H  
ATOM  11497  HA  GLN A 743     -13.632  45.217  24.917  1.00  0.740          H  
ATOM  11498 1HB  GLN A 743     -11.547  45.483  27.125  1.00  1.040          H  
ATOM  11499 2HB  GLN A 743     -13.118  46.282  27.088  1.00  1.040          H  
ATOM  11500 1HG  GLN A 743     -12.651  43.308  27.119  1.00  1.040          H  
ATOM  11501 2HG  GLN A 743     -13.122  44.277  28.513  1.00  1.040          H  
ATOM  11502 1HE2 GLN A 743     -15.826  42.541  26.301  1.00  1.040          H  
ATOM  11503 2HE2 GLN A 743     -14.140  42.075  26.440  1.00  1.040          H  
ATOM  11504  N   PHE A 744     -11.151  46.324  23.592  1.00  0.640          N  
ATOM  11505  CA  PHE A 744     -10.468  47.403  22.887  1.00  0.630          C  
ATOM  11506  C   PHE A 744     -11.459  48.471  22.448  1.00  0.650          C  
ATOM  11507  O   PHE A 744     -12.507  48.173  21.872  1.00  0.730          O  
ATOM  11508  CB  PHE A 744      -9.751  46.825  21.671  1.00  0.890          C  
ATOM  11509  CG  PHE A 744      -8.952  47.768  20.824  1.00  0.890          C  
ATOM  11510  CD1 PHE A 744      -7.636  48.058  21.104  1.00  0.890          C  
ATOM  11511  CD2 PHE A 744      -9.527  48.354  19.739  1.00  0.890          C  
ATOM  11512  CE1 PHE A 744      -6.926  48.906  20.309  1.00  0.890          C  
ATOM  11513  CE2 PHE A 744      -8.827  49.215  18.940  1.00  0.890          C  
ATOM  11514  CZ  PHE A 744      -7.527  49.486  19.230  1.00  0.890          C  
ATOM  11515  H   PHE A 744     -10.988  45.366  23.285  1.00  0.770          H  
ATOM  11516  HA  PHE A 744      -9.739  47.855  23.557  1.00  0.760          H  
ATOM  11517 1HB  PHE A 744      -9.065  46.071  22.031  1.00  1.060          H  
ATOM  11518 2HB  PHE A 744     -10.471  46.317  21.029  1.00  1.060          H  
ATOM  11519  HD1 PHE A 744      -7.163  47.604  21.958  1.00  1.060          H  
ATOM  11520  HD2 PHE A 744     -10.554  48.113  19.526  1.00  1.060          H  
ATOM  11521  HE1 PHE A 744      -5.892  49.125  20.537  1.00  1.060          H  
ATOM  11522  HE2 PHE A 744      -9.301  49.679  18.075  1.00  1.060          H  
ATOM  11523  HZ  PHE A 744      -6.970  50.165  18.614  1.00  1.060          H  
ATOM  11524  N   ARG A 745     -11.100  49.708  22.721  1.00  0.610          N  
ATOM  11525  CA  ARG A 745     -11.891  50.882  22.421  1.00  0.670          C  
ATOM  11526  C   ARG A 745     -10.951  51.922  21.903  1.00  0.600          C  
ATOM  11527  O   ARG A 745      -9.745  51.753  22.024  1.00  0.550          O  
ATOM  11528  CB  ARG A 745     -12.556  51.423  23.669  1.00  0.910          C  
ATOM  11529  CG  ARG A 745     -11.565  51.951  24.720  1.00  0.910          C  
ATOM  11530  CD  ARG A 745     -12.251  52.473  25.903  1.00  0.910          C  
ATOM  11531  NE  ARG A 745     -11.317  53.120  26.809  1.00  0.910          N  
ATOM  11532  CZ  ARG A 745     -10.621  52.497  27.789  1.00  0.910          C  
ATOM  11533  NH1 ARG A 745     -10.736  51.220  28.010  1.00  0.910          N  
ATOM  11534  NH2 ARG A 745      -9.797  53.156  28.572  1.00  0.910          N  
ATOM  11535  H   ARG A 745     -10.213  49.841  23.182  1.00  0.730          H  
ATOM  11536  HA  ARG A 745     -12.637  50.650  21.659  1.00  0.800          H  
ATOM  11537 1HB  ARG A 745     -13.228  52.240  23.400  1.00  1.100          H  
ATOM  11538 2HB  ARG A 745     -13.153  50.637  24.131  1.00  1.100          H  
ATOM  11539 1HG  ARG A 745     -10.905  51.143  25.031  1.00  1.100          H  
ATOM  11540 2HG  ARG A 745     -10.969  52.768  24.310  1.00  1.100          H  
ATOM  11541 1HD  ARG A 745     -12.983  53.218  25.584  1.00  1.100          H  
ATOM  11542 2HD  ARG A 745     -12.762  51.669  26.430  1.00  1.100          H  
ATOM  11543  HE  ARG A 745     -11.185  54.120  26.685  1.00  1.100          H  
ATOM  11544 1HH1 ARG A 745     -11.363  50.635  27.476  1.00  1.100          H  
ATOM  11545 2HH1 ARG A 745     -10.177  50.833  28.773  1.00  1.100          H  
ATOM  11546 1HH2 ARG A 745      -9.657  54.150  28.465  1.00  1.100          H  
ATOM  11547 2HH2 ARG A 745      -9.319  52.617  29.316  1.00  1.100          H  
ATOM  11548  N   LEU A 746     -11.464  53.015  21.373  1.00  0.640          N  
ATOM  11549  CA  LEU A 746     -10.546  54.034  20.932  1.00  0.590          C  
ATOM  11550  C   LEU A 746     -10.353  55.023  22.059  1.00  0.560          C  
ATOM  11551  O   LEU A 746     -11.219  55.185  22.922  1.00  0.590          O  
ATOM  11552  CB  LEU A 746     -11.072  54.691  19.674  1.00  0.850          C  
ATOM  11553  CG  LEU A 746     -11.335  53.729  18.502  1.00  0.850          C  
ATOM  11554  CD1 LEU A 746     -11.921  54.495  17.385  1.00  0.850          C  
ATOM  11555  CD2 LEU A 746     -10.053  53.022  18.060  1.00  0.850          C  
ATOM  11556  H   LEU A 746     -12.481  53.185  21.315  1.00  0.770          H  
ATOM  11557  HA  LEU A 746      -9.577  53.592  20.732  1.00  0.710          H  
ATOM  11558 1HB  LEU A 746     -12.008  55.174  19.914  1.00  1.020          H  
ATOM  11559 2HB  LEU A 746     -10.355  55.442  19.354  1.00  1.020          H  
ATOM  11560  HG  LEU A 746     -12.069  52.993  18.813  1.00  1.020          H  
ATOM  11561 1HD1 LEU A 746     -12.152  53.824  16.571  1.00  1.020          H  
ATOM  11562 2HD1 LEU A 746     -12.829  54.967  17.725  1.00  1.020          H  
ATOM  11563 3HD1 LEU A 746     -11.221  55.247  17.046  1.00  1.020          H  
ATOM  11564 1HD2 LEU A 746     -10.278  52.364  17.242  1.00  1.020          H  
ATOM  11565 2HD2 LEU A 746      -9.315  53.759  17.739  1.00  1.020          H  
ATOM  11566 3HD2 LEU A 746      -9.651  52.430  18.874  1.00  1.020          H  
ATOM  11567  N   THR A 747      -9.213  55.683  22.060  1.00  0.530          N  
ATOM  11568  CA  THR A 747      -8.912  56.705  23.040  1.00  0.530          C  
ATOM  11569  C   THR A 747      -8.453  57.921  22.249  1.00  0.510          C  
ATOM  11570  O   THR A 747      -8.135  57.796  21.060  1.00  0.540          O  
ATOM  11571  CB  THR A 747      -7.822  56.222  24.034  1.00  0.740          C  
ATOM  11572  OG1 THR A 747      -6.546  56.102  23.365  1.00  0.740          O  
ATOM  11573  CG2 THR A 747      -8.222  54.804  24.582  1.00  0.740          C  
ATOM  11574  H   THR A 747      -8.539  55.499  21.333  1.00  0.640          H  
ATOM  11575  HA  THR A 747      -9.816  56.965  23.592  1.00  0.640          H  
ATOM  11576  HB  THR A 747      -7.735  56.931  24.857  1.00  0.890          H  
ATOM  11577  HG1 THR A 747      -5.875  55.852  24.021  1.00  0.890          H  
ATOM  11578 1HG2 THR A 747      -7.466  54.455  25.283  1.00  0.890          H  
ATOM  11579 2HG2 THR A 747      -9.184  54.870  25.089  1.00  0.890          H  
ATOM  11580 3HG2 THR A 747      -8.299  54.088  23.767  1.00  0.890          H  
ATOM  11581  N   TYR A 748      -8.363  59.089  22.882  1.00  0.480          N  
ATOM  11582  CA  TYR A 748      -7.931  60.258  22.125  1.00  0.470          C  
ATOM  11583  C   TYR A 748      -6.449  60.195  21.795  1.00  0.460          C  
ATOM  11584  O   TYR A 748      -6.053  60.589  20.696  1.00  0.490          O  
ATOM  11585  CB  TYR A 748      -8.321  61.535  22.859  1.00  0.660          C  
ATOM  11586  CG  TYR A 748      -9.824  61.733  22.842  1.00  0.660          C  
ATOM  11587  CD1 TYR A 748     -10.558  61.562  23.997  1.00  0.660          C  
ATOM  11588  CD2 TYR A 748     -10.467  62.053  21.660  1.00  0.660          C  
ATOM  11589  CE1 TYR A 748     -11.930  61.715  23.961  1.00  0.660          C  
ATOM  11590  CE2 TYR A 748     -11.827  62.212  21.623  1.00  0.660          C  
ATOM  11591  CZ  TYR A 748     -12.561  62.043  22.767  1.00  0.660          C  
ATOM  11592  OH  TYR A 748     -13.918  62.186  22.747  1.00  0.660          O  
ATOM  11593  H   TYR A 748      -8.615  59.167  23.860  1.00  0.580          H  
ATOM  11594  HA  TYR A 748      -8.463  60.255  21.172  1.00  0.560          H  
ATOM  11595 1HB  TYR A 748      -7.994  61.484  23.892  1.00  0.790          H  
ATOM  11596 2HB  TYR A 748      -7.845  62.397  22.399  1.00  0.790          H  
ATOM  11597  HD1 TYR A 748     -10.058  61.304  24.934  1.00  0.790          H  
ATOM  11598  HD2 TYR A 748      -9.894  62.173  20.756  1.00  0.790          H  
ATOM  11599  HE1 TYR A 748     -12.514  61.580  24.870  1.00  0.790          H  
ATOM  11600  HE2 TYR A 748     -12.319  62.466  20.686  1.00  0.790          H  
ATOM  11601  HH  TYR A 748     -14.213  62.360  21.851  1.00  0.790          H  
ATOM  11602  N   THR A 749      -5.631  59.651  22.706  1.00  0.450          N  
ATOM  11603  CA  THR A 749      -4.204  59.522  22.413  1.00  0.470          C  
ATOM  11604  C   THR A 749      -4.047  58.593  21.232  1.00  0.470          C  
ATOM  11605  O   THR A 749      -3.296  58.889  20.302  1.00  0.500          O  
ATOM  11606  CB  THR A 749      -3.359  58.948  23.583  1.00  0.650          C  
ATOM  11607  OG1 THR A 749      -3.396  59.813  24.710  1.00  0.650          O  
ATOM  11608  CG2 THR A 749      -1.909  58.807  23.137  1.00  0.650          C  
ATOM  11609  H   THR A 749      -5.994  59.358  23.607  1.00  0.540          H  
ATOM  11610  HA  THR A 749      -3.805  60.500  22.142  1.00  0.560          H  
ATOM  11611  HB  THR A 749      -3.746  57.973  23.875  1.00  0.780          H  
ATOM  11612  HG1 THR A 749      -4.271  59.764  25.133  1.00  0.780          H  
ATOM  11613 1HG2 THR A 749      -1.315  58.409  23.957  1.00  0.780          H  
ATOM  11614 2HG2 THR A 749      -1.843  58.133  22.295  1.00  0.780          H  
ATOM  11615 3HG2 THR A 749      -1.518  59.777  22.850  1.00  0.780          H  
ATOM  11616  N   MET A 750      -4.772  57.462  21.253  1.00  0.460          N  
ATOM  11617  CA  MET A 750      -4.645  56.477  20.197  1.00  0.500          C  
ATOM  11618  C   MET A 750      -4.933  57.074  18.839  1.00  0.500          C  
ATOM  11619  O   MET A 750      -4.119  56.939  17.923  1.00  0.510          O  
ATOM  11620  CB  MET A 750      -5.658  55.355  20.413  1.00  0.680          C  
ATOM  11621  CG  MET A 750      -5.535  54.229  19.450  1.00  0.680          C  
ATOM  11622  SD  MET A 750      -6.832  53.021  19.558  1.00  0.680          S  
ATOM  11623  CE  MET A 750      -6.735  52.390  21.191  1.00  0.680          C  
ATOM  11624  H   MET A 750      -5.394  57.266  22.034  1.00  0.550          H  
ATOM  11625  HA  MET A 750      -3.633  56.080  20.197  1.00  0.600          H  
ATOM  11626 1HB  MET A 750      -5.506  54.948  21.402  1.00  0.820          H  
ATOM  11627 2HB  MET A 750      -6.664  55.752  20.362  1.00  0.820          H  
ATOM  11628 1HG  MET A 750      -5.571  54.637  18.494  1.00  0.820          H  
ATOM  11629 2HG  MET A 750      -4.570  53.728  19.579  1.00  0.820          H  
ATOM  11630 1HE  MET A 750      -7.485  51.635  21.315  1.00  0.820          H  
ATOM  11631 2HE  MET A 750      -5.778  51.953  21.349  1.00  0.820          H  
ATOM  11632 3HE  MET A 750      -6.902  53.180  21.915  1.00  0.820          H  
ATOM  11633  N   ILE A 751      -6.048  57.795  18.723  1.00  0.480          N  
ATOM  11634  CA  ILE A 751      -6.407  58.362  17.443  1.00  0.490          C  
ATOM  11635  C   ILE A 751      -5.390  59.376  17.002  1.00  0.470          C  
ATOM  11636  O   ILE A 751      -4.975  59.350  15.846  1.00  0.500          O  
ATOM  11637  CB  ILE A 751      -7.822  58.958  17.469  1.00  0.680          C  
ATOM  11638  CG1 ILE A 751      -8.830  57.802  17.589  1.00  0.680          C  
ATOM  11639  CG2 ILE A 751      -8.082  59.831  16.231  1.00  0.680          C  
ATOM  11640  CD1 ILE A 751     -10.216  58.239  17.906  1.00  0.680          C  
ATOM  11641  H   ILE A 751      -6.670  57.907  19.530  1.00  0.580          H  
ATOM  11642  HA  ILE A 751      -6.412  57.560  16.714  1.00  0.590          H  
ATOM  11643  HB  ILE A 751      -7.930  59.571  18.368  1.00  0.820          H  
ATOM  11644 1HG1 ILE A 751      -8.844  57.243  16.658  1.00  0.820          H  
ATOM  11645 2HG1 ILE A 751      -8.500  57.132  18.386  1.00  0.820          H  
ATOM  11646 1HG2 ILE A 751      -9.070  60.250  16.277  1.00  0.820          H  
ATOM  11647 2HG2 ILE A 751      -7.369  60.638  16.211  1.00  0.820          H  
ATOM  11648 3HG2 ILE A 751      -7.985  59.245  15.334  1.00  0.820          H  
ATOM  11649 1HD1 ILE A 751     -10.856  57.374  17.986  1.00  0.820          H  
ATOM  11650 2HD1 ILE A 751     -10.202  58.772  18.857  1.00  0.820          H  
ATOM  11651 3HD1 ILE A 751     -10.607  58.888  17.132  1.00  0.820          H  
ATOM  11652  N   LEU A 752      -4.981  60.271  17.883  1.00  0.450          N  
ATOM  11653  CA  LEU A 752      -4.023  61.271  17.486  1.00  0.430          C  
ATOM  11654  C   LEU A 752      -2.673  60.677  17.065  1.00  0.440          C  
ATOM  11655  O   LEU A 752      -2.104  61.124  16.066  1.00  0.460          O  
ATOM  11656  CB  LEU A 752      -3.843  62.235  18.644  1.00  0.610          C  
ATOM  11657  CG  LEU A 752      -5.005  63.167  18.977  1.00  0.610          C  
ATOM  11658  CD1 LEU A 752      -4.748  63.817  20.341  1.00  0.610          C  
ATOM  11659  CD2 LEU A 752      -5.093  64.228  17.900  1.00  0.610          C  
ATOM  11660  H   LEU A 752      -5.340  60.264  18.845  1.00  0.540          H  
ATOM  11661  HA  LEU A 752      -4.427  61.794  16.629  1.00  0.520          H  
ATOM  11662 1HB  LEU A 752      -3.634  61.643  19.538  1.00  0.730          H  
ATOM  11663 2HB  LEU A 752      -2.992  62.861  18.415  1.00  0.730          H  
ATOM  11664  HG  LEU A 752      -5.938  62.609  19.035  1.00  0.730          H  
ATOM  11665 1HD1 LEU A 752      -5.563  64.494  20.590  1.00  0.730          H  
ATOM  11666 2HD1 LEU A 752      -4.682  63.039  21.108  1.00  0.730          H  
ATOM  11667 3HD1 LEU A 752      -3.825  64.363  20.315  1.00  0.730          H  
ATOM  11668 1HD2 LEU A 752      -5.883  64.900  18.134  1.00  0.730          H  
ATOM  11669 2HD2 LEU A 752      -4.161  64.772  17.849  1.00  0.730          H  
ATOM  11670 3HD2 LEU A 752      -5.288  63.772  16.945  1.00  0.730          H  
ATOM  11671  N   ASN A 753      -2.161  59.652  17.766  1.00  0.450          N  
ATOM  11672  CA  ASN A 753      -0.879  59.075  17.354  1.00  0.470          C  
ATOM  11673  C   ASN A 753      -0.992  58.405  15.994  1.00  0.510          C  
ATOM  11674  O   ASN A 753      -0.101  58.507  15.140  1.00  0.570          O  
ATOM  11675  CB  ASN A 753      -0.379  58.052  18.350  1.00  0.650          C  
ATOM  11676  CG  ASN A 753       0.187  58.600  19.648  1.00  0.650          C  
ATOM  11677  OD1 ASN A 753       0.598  59.766  19.785  1.00  0.650          O  
ATOM  11678  ND2 ASN A 753       0.266  57.737  20.622  1.00  0.650          N  
ATOM  11679  H   ASN A 753      -2.640  59.313  18.607  1.00  0.540          H  
ATOM  11680  HA  ASN A 753      -0.153  59.868  17.255  1.00  0.560          H  
ATOM  11681 1HB  ASN A 753      -1.195  57.363  18.589  1.00  0.780          H  
ATOM  11682 2HB  ASN A 753       0.392  57.488  17.863  1.00  0.780          H  
ATOM  11683 1HD2 ASN A 753       0.670  58.007  21.498  1.00  0.780          H  
ATOM  11684 2HD2 ASN A 753      -0.055  56.796  20.488  1.00  0.780          H  
ATOM  11685  N   LEU A 754      -2.099  57.707  15.787  1.00  0.510          N  
ATOM  11686  CA  LEU A 754      -2.330  57.017  14.539  1.00  0.570          C  
ATOM  11687  C   LEU A 754      -2.528  58.007  13.390  1.00  0.590          C  
ATOM  11688  O   LEU A 754      -2.049  57.775  12.290  1.00  0.670          O  
ATOM  11689  CB  LEU A 754      -3.532  56.116  14.721  1.00  0.770          C  
ATOM  11690  CG  LEU A 754      -3.352  54.905  15.690  1.00  0.770          C  
ATOM  11691  CD1 LEU A 754      -4.650  54.333  15.987  1.00  0.770          C  
ATOM  11692  CD2 LEU A 754      -2.515  53.825  15.076  1.00  0.770          C  
ATOM  11693  H   LEU A 754      -2.789  57.624  16.539  1.00  0.610          H  
ATOM  11694  HA  LEU A 754      -1.459  56.421  14.321  1.00  0.680          H  
ATOM  11695 1HB  LEU A 754      -4.294  56.742  15.155  1.00  0.930          H  
ATOM  11696 2HB  LEU A 754      -3.860  55.754  13.752  1.00  0.930          H  
ATOM  11697  HG  LEU A 754      -2.899  55.255  16.616  1.00  0.930          H  
ATOM  11698 1HD1 LEU A 754      -4.514  53.525  16.683  1.00  0.930          H  
ATOM  11699 2HD1 LEU A 754      -5.281  55.093  16.417  1.00  0.930          H  
ATOM  11700 3HD1 LEU A 754      -5.081  53.974  15.119  1.00  0.930          H  
ATOM  11701 1HD2 LEU A 754      -2.420  53.005  15.779  1.00  0.930          H  
ATOM  11702 2HD2 LEU A 754      -2.981  53.471  14.153  1.00  0.930          H  
ATOM  11703 3HD2 LEU A 754      -1.579  54.197  14.874  1.00  0.930          H  
ATOM  11704  N   LEU A 755      -3.229  59.120  13.636  1.00  0.540          N  
ATOM  11705  CA  LEU A 755      -3.413  60.128  12.596  1.00  0.560          C  
ATOM  11706  C   LEU A 755      -2.110  60.874  12.267  1.00  0.550          C  
ATOM  11707  O   LEU A 755      -1.860  61.221  11.110  1.00  0.580          O  
ATOM  11708  CB  LEU A 755      -4.465  61.166  13.018  1.00  0.780          C  
ATOM  11709  CG  LEU A 755      -5.967  60.734  13.125  1.00  0.780          C  
ATOM  11710  CD1 LEU A 755      -6.744  61.890  13.741  1.00  0.780          C  
ATOM  11711  CD2 LEU A 755      -6.535  60.391  11.758  1.00  0.780          C  
ATOM  11712  H   LEU A 755      -3.672  59.254  14.547  1.00  0.650          H  
ATOM  11713  HA  LEU A 755      -3.741  59.624  11.692  1.00  0.670          H  
ATOM  11714 1HB  LEU A 755      -4.176  61.542  13.999  1.00  0.930          H  
ATOM  11715 2HB  LEU A 755      -4.405  61.984  12.325  1.00  0.930          H  
ATOM  11716  HG  LEU A 755      -6.058  59.873  13.766  1.00  0.930          H  
ATOM  11717 1HD1 LEU A 755      -7.786  61.616  13.838  1.00  0.930          H  
ATOM  11718 2HD1 LEU A 755      -6.331  62.120  14.721  1.00  0.930          H  
ATOM  11719 3HD1 LEU A 755      -6.657  62.765  13.102  1.00  0.930          H  
ATOM  11720 1HD2 LEU A 755      -7.581  60.111  11.862  1.00  0.930          H  
ATOM  11721 2HD2 LEU A 755      -6.453  61.260  11.108  1.00  0.930          H  
ATOM  11722 3HD2 LEU A 755      -5.990  59.560  11.323  1.00  0.930          H  
ATOM  11723  N   ARG A 756      -1.290  61.148  13.294  1.00  0.510          N  
ATOM  11724  CA  ARG A 756      -0.036  61.885  13.146  1.00  0.510          C  
ATOM  11725  C   ARG A 756       1.075  61.165  12.398  1.00  0.590          C  
ATOM  11726  O   ARG A 756       1.694  61.741  11.505  1.00  0.710          O  
ATOM  11727  CB  ARG A 756       0.547  62.238  14.499  1.00  0.710          C  
ATOM  11728  CG  ARG A 756       1.849  63.088  14.439  1.00  0.710          C  
ATOM  11729  CD  ARG A 756       2.331  63.475  15.786  1.00  0.710          C  
ATOM  11730  NE  ARG A 756       2.810  62.324  16.553  1.00  0.710          N  
ATOM  11731  CZ  ARG A 756       2.156  61.734  17.579  1.00  0.710          C  
ATOM  11732  NH1 ARG A 756       0.994  62.137  17.960  1.00  0.710          N  
ATOM  11733  NH2 ARG A 756       2.656  60.719  18.235  1.00  0.710          N  
ATOM  11734  H   ARG A 756      -1.577  60.875  14.236  1.00  0.610          H  
ATOM  11735  HA  ARG A 756      -0.262  62.808  12.616  1.00  0.610          H  
ATOM  11736 1HB  ARG A 756      -0.188  62.760  15.087  1.00  0.860          H  
ATOM  11737 2HB  ARG A 756       0.773  61.313  15.026  1.00  0.860          H  
ATOM  11738 1HG  ARG A 756       2.648  62.509  13.966  1.00  0.860          H  
ATOM  11739 2HG  ARG A 756       1.674  63.991  13.857  1.00  0.860          H  
ATOM  11740 1HD  ARG A 756       3.167  64.168  15.667  1.00  0.860          H  
ATOM  11741 2HD  ARG A 756       1.543  63.967  16.335  1.00  0.860          H  
ATOM  11742  HE  ARG A 756       3.714  61.955  16.302  1.00  0.860          H  
ATOM  11743 1HH1 ARG A 756       0.531  62.907  17.513  1.00  0.860          H  
ATOM  11744 2HH1 ARG A 756       0.554  61.640  18.745  1.00  0.860          H  
ATOM  11745 1HH2 ARG A 756       3.573  60.334  18.034  1.00  0.860          H  
ATOM  11746 2HH2 ARG A 756       2.105  60.315  18.978  1.00  0.860          H  
ATOM  11747  N   VAL A 757       1.384  59.940  12.808  1.00  0.630          N  
ATOM  11748  CA  VAL A 757       2.517  59.225  12.243  1.00  0.730          C  
ATOM  11749  C   VAL A 757       2.157  58.668  10.875  1.00  0.850          C  
ATOM  11750  O   VAL A 757       1.160  57.986  10.719  1.00  0.950          O  
ATOM  11751  CB  VAL A 757       2.943  58.112  13.209  1.00  0.980          C  
ATOM  11752  CG1 VAL A 757       4.085  57.252  12.635  1.00  0.980          C  
ATOM  11753  CG2 VAL A 757       3.360  58.743  14.535  1.00  0.980          C  
ATOM  11754  H   VAL A 757       0.815  59.496  13.540  1.00  0.760          H  
ATOM  11755  HA  VAL A 757       3.350  59.925  12.131  1.00  0.880          H  
ATOM  11756  HB  VAL A 757       2.113  57.483  13.359  1.00  1.180          H  
ATOM  11757 1HG1 VAL A 757       4.344  56.472  13.343  1.00  1.180          H  
ATOM  11758 2HG1 VAL A 757       3.780  56.789  11.714  1.00  1.180          H  
ATOM  11759 3HG1 VAL A 757       4.964  57.873  12.454  1.00  1.180          H  
ATOM  11760 1HG2 VAL A 757       3.632  57.960  15.239  1.00  1.180          H  
ATOM  11761 2HG2 VAL A 757       4.211  59.389  14.358  1.00  1.180          H  
ATOM  11762 3HG2 VAL A 757       2.536  59.323  14.948  1.00  1.180          H  
ATOM  11763  N   ASP A 758       2.992  58.932   9.882  1.00  1.040          N  
ATOM  11764  CA  ASP A 758       2.745  58.522   8.503  1.00  1.240          C  
ATOM  11765  C   ASP A 758       2.594  57.031   8.271  1.00  1.150          C  
ATOM  11766  O   ASP A 758       1.777  56.584   7.464  1.00  1.270          O  
ATOM  11767  CB  ASP A 758       3.905  59.018   7.685  1.00  1.660          C  
ATOM  11768  CG  ASP A 758       5.239  58.560   8.193  1.00  1.660          C  
ATOM  11769  OD1 ASP A 758       5.282  57.950   9.262  1.00  1.660          O  
ATOM  11770  OD2 ASP A 758       6.237  58.873   7.558  1.00  1.660          O  
ATOM  11771  H   ASP A 758       3.835  59.454  10.089  1.00  1.250          H  
ATOM  11772  HA  ASP A 758       1.830  59.015   8.169  1.00  1.490          H  
ATOM  11773 1HB  ASP A 758       3.779  58.663   6.663  1.00  1.990          H  
ATOM  11774 2HB  ASP A 758       3.894  60.097   7.707  1.00  1.990          H  
ATOM  11775  N   ALA A 759       3.285  56.262   9.071  1.00  1.070          N  
ATOM  11776  CA  ALA A 759       3.253  54.815   8.996  1.00  1.120          C  
ATOM  11777  C   ALA A 759       2.008  54.217   9.647  1.00  0.990          C  
ATOM  11778  O   ALA A 759       1.828  52.998   9.619  1.00  1.180          O  
ATOM  11779  CB  ALA A 759       4.482  54.242   9.674  1.00  1.550          C  
ATOM  11780  H   ALA A 759       3.976  56.744   9.652  1.00  1.280          H  
ATOM  11781  HA  ALA A 759       3.253  54.540   7.944  1.00  1.340          H  
ATOM  11782 1HB  ALA A 759       4.487  53.162   9.593  1.00  1.860          H  
ATOM  11783 2HB  ALA A 759       5.363  54.651   9.197  1.00  1.860          H  
ATOM  11784 3HB  ALA A 759       4.465  54.524  10.722  1.00  1.860          H  
ATOM  11785  N   LEU A 760       1.181  55.040  10.292  1.00  0.850          N  
ATOM  11786  CA  LEU A 760       0.009  54.539  10.987  1.00  0.830          C  
ATOM  11787  C   LEU A 760      -1.316  55.047  10.403  1.00  0.790          C  
ATOM  11788  O   LEU A 760      -1.392  56.147   9.855  1.00  1.010          O  
ATOM  11789  CB  LEU A 760       0.073  54.956  12.451  1.00  1.170          C  
ATOM  11790  CG  LEU A 760       1.358  54.589  13.256  1.00  1.170          C  
ATOM  11791  CD1 LEU A 760       1.243  55.141  14.700  1.00  1.170          C  
ATOM  11792  CD2 LEU A 760       1.596  53.118  13.285  1.00  1.170          C  
ATOM  11793  H   LEU A 760       1.335  56.052  10.279  1.00  1.020          H  
ATOM  11794  HA  LEU A 760      -0.001  53.456  10.915  1.00  1.000          H  
ATOM  11795 1HB  LEU A 760      -0.019  56.045  12.480  1.00  1.400          H  
ATOM  11796 2HB  LEU A 760      -0.772  54.537  12.928  1.00  1.400          H  
ATOM  11797  HG  LEU A 760       2.203  55.072  12.784  1.00  1.400          H  
ATOM  11798 1HD1 LEU A 760       2.151  54.931  15.243  1.00  1.400          H  
ATOM  11799 2HD1 LEU A 760       1.075  56.198  14.701  1.00  1.400          H  
ATOM  11800 3HD1 LEU A 760       0.444  54.680  15.200  1.00  1.400          H  
ATOM  11801 1HD2 LEU A 760       2.506  52.963  13.840  1.00  1.400          H  
ATOM  11802 2HD2 LEU A 760       0.766  52.608  13.776  1.00  1.400          H  
ATOM  11803 3HD2 LEU A 760       1.717  52.726  12.280  1.00  1.400          H  
ATOM  11804  N   ARG A 761      -2.376  54.257  10.573  1.00  0.760          N  
ATOM  11805  CA  ARG A 761      -3.727  54.661  10.187  1.00  0.710          C  
ATOM  11806  C   ARG A 761      -4.693  54.175  11.262  1.00  0.680          C  
ATOM  11807  O   ARG A 761      -4.481  53.096  11.834  1.00  0.700          O  
ATOM  11808  CB  ARG A 761      -4.129  54.087   8.817  1.00  1.010          C  
ATOM  11809  CG  ARG A 761      -3.309  54.572   7.580  1.00  1.010          C  
ATOM  11810  CD  ARG A 761      -3.591  56.017   7.260  1.00  1.010          C  
ATOM  11811  NE  ARG A 761      -2.923  56.483   6.038  1.00  1.010          N  
ATOM  11812  CZ  ARG A 761      -1.635  56.925   5.971  1.00  1.010          C  
ATOM  11813  NH1 ARG A 761      -0.864  56.921   7.041  1.00  1.010          N  
ATOM  11814  NH2 ARG A 761      -1.151  57.374   4.816  1.00  1.010          N  
ATOM  11815  H   ARG A 761      -2.241  53.356  11.009  1.00  0.910          H  
ATOM  11816  HA  ARG A 761      -3.779  55.750  10.154  1.00  0.850          H  
ATOM  11817 1HB  ARG A 761      -4.047  53.009   8.842  1.00  1.220          H  
ATOM  11818 2HB  ARG A 761      -5.181  54.324   8.624  1.00  1.220          H  
ATOM  11819 1HG  ARG A 761      -2.244  54.452   7.761  1.00  1.220          H  
ATOM  11820 2HG  ARG A 761      -3.592  53.972   6.715  1.00  1.220          H  
ATOM  11821 1HD  ARG A 761      -4.667  56.140   7.120  1.00  1.220          H  
ATOM  11822 2HD  ARG A 761      -3.271  56.651   8.082  1.00  1.220          H  
ATOM  11823  HE  ARG A 761      -3.470  56.519   5.187  1.00  1.220          H  
ATOM  11824 1HH1 ARG A 761      -1.197  56.594   7.965  1.00  1.220          H  
ATOM  11825 2HH1 ARG A 761       0.118  57.213   6.979  1.00  1.220          H  
ATOM  11826 1HH2 ARG A 761      -1.736  57.387   4.000  1.00  1.220          H  
ATOM  11827 2HH2 ARG A 761      -0.190  57.761   4.764  1.00  1.220          H  
ATOM  11828  N   VAL A 762      -5.736  54.961  11.562  1.00  0.650          N  
ATOM  11829  CA  VAL A 762      -6.687  54.507  12.570  1.00  0.650          C  
ATOM  11830  C   VAL A 762      -7.502  53.379  11.979  1.00  0.690          C  
ATOM  11831  O   VAL A 762      -7.764  52.383  12.646  1.00  0.690          O  
ATOM  11832  CB  VAL A 762      -7.613  55.598  13.121  1.00  0.910          C  
ATOM  11833  CG1 VAL A 762      -8.592  54.943  14.137  1.00  0.910          C  
ATOM  11834  CG2 VAL A 762      -6.828  56.670  13.792  1.00  0.910          C  
ATOM  11835  H   VAL A 762      -5.876  55.839  11.072  1.00  0.780          H  
ATOM  11836  HA  VAL A 762      -6.141  54.097  13.396  1.00  0.780          H  
ATOM  11837  HB  VAL A 762      -8.194  56.019  12.300  1.00  1.090          H  
ATOM  11838 1HG1 VAL A 762      -9.251  55.652  14.550  1.00  1.090          H  
ATOM  11839 2HG1 VAL A 762      -9.157  54.194  13.675  1.00  1.090          H  
ATOM  11840 3HG1 VAL A 762      -8.018  54.498  14.952  1.00  1.090          H  
ATOM  11841 1HG2 VAL A 762      -7.484  57.414  14.180  1.00  1.090          H  
ATOM  11842 2HG2 VAL A 762      -6.305  56.226  14.592  1.00  1.090          H  
ATOM  11843 3HG2 VAL A 762      -6.132  57.132  13.092  1.00  1.090          H  
ATOM  11844  N   GLU A 763      -7.901  53.518  10.716  1.00  0.720          N  
ATOM  11845  CA  GLU A 763      -8.711  52.499  10.071  1.00  0.770          C  
ATOM  11846  C   GLU A 763      -8.002  51.140  10.107  1.00  0.790          C  
ATOM  11847  O   GLU A 763      -8.662  50.102  10.247  1.00  0.820          O  
ATOM  11848  CB  GLU A 763      -9.046  52.948   8.646  1.00  1.060          C  
ATOM  11849  CG  GLU A 763      -9.941  54.221   8.578  1.00  1.060          C  
ATOM  11850  CD  GLU A 763      -9.158  55.547   8.739  1.00  1.060          C  
ATOM  11851  OE1 GLU A 763      -7.960  55.480   8.939  1.00  1.060          O  
ATOM  11852  OE2 GLU A 763      -9.748  56.601   8.596  1.00  1.060          O  
ATOM  11853  H   GLU A 763      -7.656  54.363  10.197  1.00  0.860          H  
ATOM  11854  HA  GLU A 763      -9.631  52.393  10.616  1.00  0.920          H  
ATOM  11855 1HB  GLU A 763      -8.129  53.124   8.082  1.00  1.270          H  
ATOM  11856 2HB  GLU A 763      -9.594  52.162   8.145  1.00  1.270          H  
ATOM  11857 1HG  GLU A 763     -10.461  54.232   7.620  1.00  1.270          H  
ATOM  11858 2HG  GLU A 763     -10.694  54.154   9.365  1.00  1.270          H  
ATOM  11859  N   ASP A 764      -6.666  51.141  10.002  1.00  0.820          N  
ATOM  11860  CA  ASP A 764      -5.921  49.899  10.101  1.00  0.850          C  
ATOM  11861  C   ASP A 764      -5.838  49.427  11.555  1.00  0.780          C  
ATOM  11862  O   ASP A 764      -5.953  48.235  11.834  1.00  0.780          O  
ATOM  11863  CB  ASP A 764      -4.526  49.990   9.497  1.00  1.180          C  
ATOM  11864  CG  ASP A 764      -4.483  50.031   7.949  1.00  1.180          C  
ATOM  11865  OD1 ASP A 764      -5.473  49.734   7.279  1.00  1.180          O  
ATOM  11866  OD2 ASP A 764      -3.434  50.327   7.447  1.00  1.180          O  
ATOM  11867  H   ASP A 764      -6.190  52.017   9.843  1.00  0.980          H  
ATOM  11868  HA  ASP A 764      -6.458  49.153   9.531  1.00  1.020          H  
ATOM  11869 1HB  ASP A 764      -4.031  50.874   9.888  1.00  1.410          H  
ATOM  11870 2HB  ASP A 764      -3.944  49.133   9.821  1.00  1.410          H  
ATOM  11871  N   MET A 765      -5.655  50.334  12.520  1.00  0.730          N  
ATOM  11872  CA  MET A 765      -5.638  49.859  13.905  1.00  0.700          C  
ATOM  11873  C   MET A 765      -6.987  49.238  14.262  1.00  0.660          C  
ATOM  11874  O   MET A 765      -7.055  48.255  15.001  1.00  0.680          O  
ATOM  11875  CB  MET A 765      -5.296  50.985  14.874  1.00  0.990          C  
ATOM  11876  CG  MET A 765      -5.207  50.560  16.361  1.00  0.990          C  
ATOM  11877  SD  MET A 765      -3.944  49.335  16.730  1.00  0.990          S  
ATOM  11878  CE  MET A 765      -2.365  50.152  16.565  1.00  0.990          C  
ATOM  11879  H   MET A 765      -5.483  51.324  12.300  1.00  0.880          H  
ATOM  11880  HA  MET A 765      -4.883  49.081  13.999  1.00  0.840          H  
ATOM  11881 1HB  MET A 765      -4.361  51.443  14.580  1.00  1.190          H  
ATOM  11882 2HB  MET A 765      -6.070  51.755  14.794  1.00  1.190          H  
ATOM  11883 1HG  MET A 765      -5.055  51.410  17.007  1.00  1.190          H  
ATOM  11884 2HG  MET A 765      -6.163  50.123  16.616  1.00  1.190          H  
ATOM  11885 1HE  MET A 765      -1.570  49.439  16.775  1.00  1.190          H  
ATOM  11886 2HE  MET A 765      -2.244  50.525  15.550  1.00  1.190          H  
ATOM  11887 3HE  MET A 765      -2.302  50.979  17.270  1.00  1.190          H  
ATOM  11888  N   MET A 766      -8.073  49.809  13.736  1.00  0.650          N  
ATOM  11889  CA  MET A 766      -9.395  49.280  14.004  1.00  0.680          C  
ATOM  11890  C   MET A 766      -9.609  47.918  13.344  1.00  0.670          C  
ATOM  11891  O   MET A 766     -10.048  46.985  14.012  1.00  0.680          O  
ATOM  11892  CB  MET A 766     -10.462  50.258  13.526  1.00  0.940          C  
ATOM  11893  CG  MET A 766     -10.552  51.507  14.341  1.00  0.940          C  
ATOM  11894  SD  MET A 766     -11.951  52.562  13.913  1.00  0.940          S  
ATOM  11895  CE  MET A 766     -11.628  53.246  12.307  1.00  0.940          C  
ATOM  11896  H   MET A 766      -7.958  50.642  13.156  1.00  0.780          H  
ATOM  11897  HA  MET A 766      -9.496  49.147  15.081  1.00  0.820          H  
ATOM  11898 1HB  MET A 766     -10.230  50.553  12.506  1.00  1.130          H  
ATOM  11899 2HB  MET A 766     -11.439  49.771  13.520  1.00  1.130          H  
ATOM  11900 1HG  MET A 766     -10.665  51.208  15.373  1.00  1.130          H  
ATOM  11901 2HG  MET A 766      -9.641  52.066  14.259  1.00  1.130          H  
ATOM  11902 1HE  MET A 766     -12.430  53.889  12.022  1.00  1.130          H  
ATOM  11903 2HE  MET A 766     -10.722  53.814  12.299  1.00  1.130          H  
ATOM  11904 3HE  MET A 766     -11.558  52.453  11.608  1.00  1.130          H  
ATOM  11905  N   LYS A 767      -9.245  47.752  12.053  1.00  0.680          N  
ATOM  11906  CA  LYS A 767      -9.521  46.464  11.389  1.00  0.710          C  
ATOM  11907  C   LYS A 767      -8.700  45.348  12.029  1.00  0.700          C  
ATOM  11908  O   LYS A 767      -9.092  44.184  12.015  1.00  0.760          O  
ATOM  11909  CB  LYS A 767      -9.189  46.506   9.893  1.00  0.980          C  
ATOM  11910  CG  LYS A 767      -7.715  46.428   9.570  1.00  0.980          C  
ATOM  11911  CD  LYS A 767      -7.396  46.692   8.118  1.00  0.980          C  
ATOM  11912  CE  LYS A 767      -5.906  46.461   7.846  1.00  0.980          C  
ATOM  11913  NZ  LYS A 767      -5.510  46.986   6.534  1.00  0.980          N  
ATOM  11914  H   LYS A 767      -8.858  48.538  11.519  1.00  0.820          H  
ATOM  11915  HA  LYS A 767     -10.576  46.225  11.514  1.00  0.850          H  
ATOM  11916 1HB  LYS A 767      -9.704  45.701   9.371  1.00  1.180          H  
ATOM  11917 2HB  LYS A 767      -9.544  47.443   9.497  1.00  1.180          H  
ATOM  11918 1HG  LYS A 767      -7.196  47.123  10.164  1.00  1.180          H  
ATOM  11919 2HG  LYS A 767      -7.349  45.431   9.798  1.00  1.180          H  
ATOM  11920 1HD  LYS A 767      -7.986  46.025   7.479  1.00  1.180          H  
ATOM  11921 2HD  LYS A 767      -7.644  47.725   7.862  1.00  1.180          H  
ATOM  11922 1HE  LYS A 767      -5.302  46.935   8.620  1.00  1.180          H  
ATOM  11923 2HE  LYS A 767      -5.721  45.388   7.861  1.00  1.180          H  
ATOM  11924 1HZ  LYS A 767      -4.535  46.807   6.371  1.00  1.180          H  
ATOM  11925 2HZ  LYS A 767      -6.078  46.545   5.812  1.00  1.180          H  
ATOM  11926 3HZ  LYS A 767      -5.673  48.014   6.538  1.00  1.180          H  
ATOM  11927  N   ARG A 768      -7.557  45.718  12.604  1.00  0.690          N  
ATOM  11928  CA  ARG A 768      -6.663  44.795  13.253  1.00  0.700          C  
ATOM  11929  C   ARG A 768      -7.058  44.444  14.678  1.00  0.680          C  
ATOM  11930  O   ARG A 768      -6.401  43.618  15.303  1.00  0.690          O  
ATOM  11931  CB  ARG A 768      -5.247  45.337  13.200  1.00  0.980          C  
ATOM  11932  CG  ARG A 768      -4.655  45.349  11.779  1.00  0.980          C  
ATOM  11933  CD  ARG A 768      -3.294  45.904  11.704  1.00  0.980          C  
ATOM  11934  NE  ARG A 768      -3.252  47.313  12.047  1.00  0.980          N  
ATOM  11935  CZ  ARG A 768      -2.118  48.047  12.131  1.00  0.980          C  
ATOM  11936  NH1 ARG A 768      -0.956  47.488  11.871  1.00  0.980          N  
ATOM  11937  NH2 ARG A 768      -2.174  49.324  12.472  1.00  0.980          N  
ATOM  11938  H   ARG A 768      -7.244  46.690  12.507  1.00  0.830          H  
ATOM  11939  HA  ARG A 768      -6.674  43.873  12.675  1.00  0.840          H  
ATOM  11940 1HB  ARG A 768      -5.271  46.372  13.540  1.00  1.170          H  
ATOM  11941 2HB  ARG A 768      -4.610  44.821  13.872  1.00  1.170          H  
ATOM  11942 1HG  ARG A 768      -4.621  44.332  11.396  1.00  1.170          H  
ATOM  11943 2HG  ARG A 768      -5.279  45.940  11.132  1.00  1.170          H  
ATOM  11944 1HD  ARG A 768      -2.647  45.357  12.380  1.00  1.170          H  
ATOM  11945 2HD  ARG A 768      -2.933  45.790  10.680  1.00  1.170          H  
ATOM  11946  HE  ARG A 768      -4.152  47.776  12.240  1.00  1.170          H  
ATOM  11947 1HH1 ARG A 768      -0.906  46.513  11.606  1.00  1.170          H  
ATOM  11948 2HH1 ARG A 768      -0.111  48.033  11.926  1.00  1.170          H  
ATOM  11949 1HH2 ARG A 768      -3.066  49.756  12.681  1.00  1.170          H  
ATOM  11950 2HH2 ARG A 768      -1.330  49.872  12.531  1.00  1.170          H  
ATOM  11951  N   SER A 769      -8.100  45.059  15.217  1.00  0.670          N  
ATOM  11952  CA  SER A 769      -8.515  44.774  16.582  1.00  0.680          C  
ATOM  11953  C   SER A 769      -8.941  43.327  16.823  1.00  0.700          C  
ATOM  11954  O   SER A 769      -9.590  42.681  15.986  1.00  0.750          O  
ATOM  11955  CB  SER A 769      -9.633  45.689  17.030  1.00  0.950          C  
ATOM  11956  OG  SER A 769     -10.127  45.259  18.292  1.00  0.950          O  
ATOM  11957  H   SER A 769      -8.640  45.737  14.671  1.00  0.800          H  
ATOM  11958  HA  SER A 769      -7.658  44.979  17.219  1.00  0.820          H  
ATOM  11959 1HB  SER A 769      -9.255  46.708  17.106  1.00  1.140          H  
ATOM  11960 2HB  SER A 769     -10.430  45.689  16.295  1.00  1.140          H  
ATOM  11961  HG  SER A 769      -9.378  45.374  18.926  1.00  1.140          H  
ATOM  11962  N   PHE A 770      -8.636  42.832  18.018  1.00  0.720          N  
ATOM  11963  CA  PHE A 770      -9.046  41.482  18.403  1.00  0.720          C  
ATOM  11964  C   PHE A 770     -10.553  41.414  18.562  1.00  0.750          C  
ATOM  11965  O   PHE A 770     -11.119  40.340  18.666  1.00  0.770          O  
ATOM  11966  CB  PHE A 770      -8.335  40.933  19.645  1.00  1.010          C  
ATOM  11967  CG  PHE A 770      -8.712  39.455  19.952  1.00  1.010          C  
ATOM  11968  CD1 PHE A 770      -8.578  38.465  18.977  1.00  1.010          C  
ATOM  11969  CD2 PHE A 770      -9.177  39.057  21.196  1.00  1.010          C  
ATOM  11970  CE1 PHE A 770      -8.906  37.158  19.205  1.00  1.010          C  
ATOM  11971  CE2 PHE A 770      -9.507  37.741  21.424  1.00  1.010          C  
ATOM  11972  CZ  PHE A 770      -9.373  36.792  20.433  1.00  1.010          C  
ATOM  11973  H   PHE A 770      -8.146  43.448  18.670  1.00  0.860          H  
ATOM  11974  HA  PHE A 770      -8.780  40.824  17.580  1.00  0.860          H  
ATOM  11975 1HB  PHE A 770      -7.289  40.989  19.516  1.00  1.210          H  
ATOM  11976 2HB  PHE A 770      -8.570  41.544  20.489  1.00  1.210          H  
ATOM  11977  HD1 PHE A 770      -8.234  38.737  18.019  1.00  1.210          H  
ATOM  11978  HD2 PHE A 770      -9.289  39.780  21.990  1.00  1.210          H  
ATOM  11979  HE1 PHE A 770      -8.795  36.410  18.404  1.00  1.210          H  
ATOM  11980  HE2 PHE A 770      -9.879  37.443  22.381  1.00  1.210          H  
ATOM  11981  HZ  PHE A 770      -9.643  35.750  20.635  1.00  1.210          H  
ATOM  11982  N   SER A 771     -11.214  42.568  18.665  1.00  0.770          N  
ATOM  11983  CA  SER A 771     -12.659  42.613  18.769  1.00  0.840          C  
ATOM  11984  C   SER A 771     -13.301  42.302  17.411  1.00  0.880          C  
ATOM  11985  O   SER A 771     -14.470  41.911  17.346  1.00  1.050          O  
ATOM  11986  CB  SER A 771     -13.113  43.983  19.227  1.00  1.150          C  
ATOM  11987  OG  SER A 771     -12.854  44.947  18.237  1.00  1.150          O  
ATOM  11988  H   SER A 771     -10.703  43.442  18.599  1.00  0.920          H  
ATOM  11989  HA  SER A 771     -12.983  41.861  19.489  1.00  1.010          H  
ATOM  11990 1HB  SER A 771     -14.180  43.948  19.433  1.00  1.380          H  
ATOM  11991 2HB  SER A 771     -12.602  44.254  20.156  1.00  1.380          H  
ATOM  11992  HG  SER A 771     -11.932  45.225  18.358  1.00  1.380          H  
ATOM  11993  N   GLU A 772     -12.521  42.418  16.325  1.00  0.810          N  
ATOM  11994  CA  GLU A 772     -13.013  42.140  14.992  1.00  0.850          C  
ATOM  11995  C   GLU A 772     -12.902  40.672  14.714  1.00  0.850          C  
ATOM  11996  O   GLU A 772     -13.789  40.070  14.113  1.00  0.900          O  
ATOM  11997  CB  GLU A 772     -12.179  42.850  13.933  1.00  1.170          C  
ATOM  11998  CG  GLU A 772     -12.244  44.321  13.933  1.00  1.170          C  
ATOM  11999  CD  GLU A 772     -13.531  44.830  13.509  1.00  1.170          C  
ATOM  12000  OE1 GLU A 772     -14.310  44.079  12.959  1.00  1.170          O  
ATOM  12001  OE2 GLU A 772     -13.767  45.988  13.721  1.00  1.170          O  
ATOM  12002  H   GLU A 772     -11.548  42.703  16.403  1.00  0.970          H  
ATOM  12003  HA  GLU A 772     -14.057  42.444  14.921  1.00  1.020          H  
ATOM  12004 1HB  GLU A 772     -11.136  42.571  14.044  1.00  1.410          H  
ATOM  12005 2HB  GLU A 772     -12.492  42.509  12.944  1.00  1.410          H  
ATOM  12006 1HG  GLU A 772     -12.050  44.670  14.942  1.00  1.410          H  
ATOM  12007 2HG  GLU A 772     -11.463  44.707  13.289  1.00  1.410          H  
ATOM  12008  N   PHE A 773     -11.833  40.052  15.205  1.00  0.810          N  
ATOM  12009  CA  PHE A 773     -11.653  38.650  14.867  1.00  0.810          C  
ATOM  12010  C   PHE A 773     -12.915  37.786  15.181  1.00  0.790          C  
ATOM  12011  O   PHE A 773     -13.388  37.103  14.264  1.00  0.760          O  
ATOM  12012  CB  PHE A 773     -10.354  38.095  15.487  1.00  1.130          C  
ATOM  12013  CG  PHE A 773     -10.157  36.646  15.252  1.00  1.130          C  
ATOM  12014  CD1 PHE A 773      -9.350  36.214  14.221  1.00  1.130          C  
ATOM  12015  CD2 PHE A 773     -10.809  35.695  16.024  1.00  1.130          C  
ATOM  12016  CE1 PHE A 773      -9.184  34.889  13.989  1.00  1.130          C  
ATOM  12017  CE2 PHE A 773     -10.656  34.375  15.757  1.00  1.130          C  
ATOM  12018  CZ  PHE A 773      -9.836  33.966  14.745  1.00  1.130          C  
ATOM  12019  H   PHE A 773     -11.121  40.611  15.690  1.00  0.970          H  
ATOM  12020  HA  PHE A 773     -11.504  38.597  13.789  1.00  0.970          H  
ATOM  12021 1HB  PHE A 773      -9.532  38.603  15.004  1.00  1.360          H  
ATOM  12022 2HB  PHE A 773     -10.231  38.317  16.516  1.00  1.360          H  
ATOM  12023  HD1 PHE A 773      -8.833  36.941  13.603  1.00  1.360          H  
ATOM  12024  HD2 PHE A 773     -11.460  35.998  16.845  1.00  1.360          H  
ATOM  12025  HE1 PHE A 773      -8.540  34.562  13.206  1.00  1.360          H  
ATOM  12026  HE2 PHE A 773     -11.185  33.638  16.356  1.00  1.360          H  
ATOM  12027  HZ  PHE A 773      -9.701  32.898  14.546  1.00  1.360          H  
ATOM  12028  N   PRO A 774     -13.504  37.783  16.415  1.00  0.830          N  
ATOM  12029  CA  PRO A 774     -14.716  37.065  16.773  1.00  0.820          C  
ATOM  12030  C   PRO A 774     -15.949  37.504  15.995  1.00  0.800          C  
ATOM  12031  O   PRO A 774     -16.907  36.749  15.913  1.00  0.860          O  
ATOM  12032  CB  PRO A 774     -14.905  37.403  18.257  1.00  1.230          C  
ATOM  12033  CG  PRO A 774     -13.555  37.786  18.732  1.00  1.230          C  
ATOM  12034  CD  PRO A 774     -12.927  38.477  17.562  1.00  1.230          C  
ATOM  12035  HA  PRO A 774     -14.540  35.987  16.641  1.00  0.980          H  
ATOM  12036 1HB  PRO A 774     -15.637  38.223  18.367  1.00  1.480          H  
ATOM  12037 2HB  PRO A 774     -15.322  36.532  18.792  1.00  1.480          H  
ATOM  12038 1HG  PRO A 774     -13.623  38.451  19.612  1.00  1.480          H  
ATOM  12039 2HG  PRO A 774     -12.991  36.895  19.053  1.00  1.480          H  
ATOM  12040 1HD  PRO A 774     -13.194  39.526  17.558  1.00  1.480          H  
ATOM  12041 2HD  PRO A 774     -11.906  38.318  17.681  1.00  1.480          H  
ATOM  12042  N   SER A 775     -15.935  38.711  15.432  1.00  0.800          N  
ATOM  12043  CA  SER A 775     -17.074  39.230  14.702  1.00  0.840          C  
ATOM  12044  C   SER A 775     -17.060  38.553  13.366  1.00  0.840          C  
ATOM  12045  O   SER A 775     -18.058  37.978  12.925  1.00  0.840          O  
ATOM  12046  CB  SER A 775     -17.013  40.727  14.523  1.00  1.160          C  
ATOM  12047  OG  SER A 775     -18.148  41.168  13.838  1.00  1.160          O  
ATOM  12048  H   SER A 775     -15.099  39.285  15.445  1.00  0.960          H  
ATOM  12049  HA  SER A 775     -17.992  38.968  15.229  1.00  1.010          H  
ATOM  12050 1HB  SER A 775     -16.947  41.208  15.492  1.00  1.390          H  
ATOM  12051 2HB  SER A 775     -16.123  40.997  13.961  1.00  1.390          H  
ATOM  12052  HG  SER A 775     -17.924  42.030  13.473  1.00  1.390          H  
ATOM  12053  N   ARG A 776     -15.898  38.607  12.724  1.00  0.920          N  
ATOM  12054  CA  ARG A 776     -15.741  38.005  11.421  1.00  1.060          C  
ATOM  12055  C   ARG A 776     -16.054  36.507  11.536  1.00  0.990          C  
ATOM  12056  O   ARG A 776     -16.702  35.930  10.664  1.00  1.010          O  
ATOM  12057  CB  ARG A 776     -14.340  38.270  10.893  1.00  1.430          C  
ATOM  12058  CG  ARG A 776     -14.124  39.749  10.527  1.00  1.430          C  
ATOM  12059  CD  ARG A 776     -12.777  40.051  10.001  1.00  1.430          C  
ATOM  12060  NE  ARG A 776     -12.649  41.482   9.699  1.00  1.430          N  
ATOM  12061  CZ  ARG A 776     -11.639  42.055   9.006  1.00  1.430          C  
ATOM  12062  NH1 ARG A 776     -10.660  41.347   8.518  1.00  1.430          N  
ATOM  12063  NH2 ARG A 776     -11.623  43.355   8.779  1.00  1.430          N  
ATOM  12064  H   ARG A 776     -15.118  39.098  13.171  1.00  1.100          H  
ATOM  12065  HA  ARG A 776     -16.457  38.465  10.734  1.00  1.270          H  
ATOM  12066 1HB  ARG A 776     -13.608  38.006  11.659  1.00  1.710          H  
ATOM  12067 2HB  ARG A 776     -14.146  37.658  10.015  1.00  1.710          H  
ATOM  12068 1HG  ARG A 776     -14.859  40.043   9.770  1.00  1.710          H  
ATOM  12069 2HG  ARG A 776     -14.276  40.362  11.418  1.00  1.710          H  
ATOM  12070 1HD  ARG A 776     -12.026  39.785  10.746  1.00  1.710          H  
ATOM  12071 2HD  ARG A 776     -12.616  39.486   9.085  1.00  1.710          H  
ATOM  12072  HE  ARG A 776     -13.391  42.097  10.035  1.00  1.710          H  
ATOM  12073 1HH1 ARG A 776     -10.622  40.352   8.654  1.00  1.710          H  
ATOM  12074 2HH1 ARG A 776      -9.940  41.849   7.973  1.00  1.710          H  
ATOM  12075 1HH2 ARG A 776     -12.395  43.961   9.137  1.00  1.710          H  
ATOM  12076 2HH2 ARG A 776     -10.848  43.722   8.193  1.00  1.710          H  
ATOM  12077  N   LYS A 777     -15.652  35.877  12.647  1.00  1.020          N  
ATOM  12078  CA  LYS A 777     -16.008  34.481  12.844  1.00  1.140          C  
ATOM  12079  C   LYS A 777     -17.535  34.325  13.030  1.00  1.040          C  
ATOM  12080  O   LYS A 777     -18.147  33.464  12.382  1.00  1.230          O  
ATOM  12081  CB  LYS A 777     -15.236  33.859  14.007  1.00  1.550          C  
ATOM  12082  CG  LYS A 777     -15.522  32.364  14.188  1.00  1.550          C  
ATOM  12083  CD  LYS A 777     -14.596  31.719  15.211  1.00  1.550          C  
ATOM  12084  CE  LYS A 777     -14.932  30.233  15.386  1.00  1.550          C  
ATOM  12085  NZ  LYS A 777     -13.985  29.556  16.309  1.00  1.550          N  
ATOM  12086  H   LYS A 777     -15.066  36.373  13.324  1.00  1.220          H  
ATOM  12087  HA  LYS A 777     -15.732  33.934  11.942  1.00  1.370          H  
ATOM  12088 1HB  LYS A 777     -14.165  34.004  13.859  1.00  1.860          H  
ATOM  12089 2HB  LYS A 777     -15.512  34.367  14.931  1.00  1.860          H  
ATOM  12090 1HG  LYS A 777     -16.555  32.233  14.521  1.00  1.860          H  
ATOM  12091 2HG  LYS A 777     -15.404  31.858  13.229  1.00  1.860          H  
ATOM  12092 1HD  LYS A 777     -13.557  31.817  14.891  1.00  1.860          H  
ATOM  12093 2HD  LYS A 777     -14.706  32.220  16.177  1.00  1.860          H  
ATOM  12094 1HE  LYS A 777     -15.937  30.150  15.796  1.00  1.860          H  
ATOM  12095 2HE  LYS A 777     -14.902  29.734  14.418  1.00  1.860          H  
ATOM  12096 1HZ  LYS A 777     -14.238  28.588  16.419  1.00  1.860          H  
ATOM  12097 2HZ  LYS A 777     -13.051  29.618  15.941  1.00  1.860          H  
ATOM  12098 3HZ  LYS A 777     -14.010  30.023  17.223  1.00  1.860          H  
ATOM  12099  N   ASP A 778     -18.182  35.187  13.847  1.00  0.920          N  
ATOM  12100  CA  ASP A 778     -19.635  35.094  14.024  1.00  1.030          C  
ATOM  12101  C   ASP A 778     -20.362  35.262  12.693  1.00  0.870          C  
ATOM  12102  O   ASP A 778     -21.394  34.632  12.478  1.00  0.940          O  
ATOM  12103  CB  ASP A 778     -20.198  36.101  15.037  1.00  1.400          C  
ATOM  12104  CG  ASP A 778     -19.920  35.768  16.536  1.00  1.400          C  
ATOM  12105  OD1 ASP A 778     -19.483  34.678  16.841  1.00  1.400          O  
ATOM  12106  OD2 ASP A 778     -20.204  36.616  17.361  1.00  1.400          O  
ATOM  12107  H   ASP A 778     -17.667  35.875  14.400  1.00  1.100          H  
ATOM  12108  HA  ASP A 778     -19.857  34.102  14.411  1.00  1.240          H  
ATOM  12109 1HB  ASP A 778     -19.774  37.084  14.821  1.00  1.680          H  
ATOM  12110 2HB  ASP A 778     -21.270  36.175  14.899  1.00  1.680          H  
ATOM  12111  N   SER A 779     -19.813  36.043  11.760  1.00  0.800          N  
ATOM  12112  CA  SER A 779     -20.442  36.201  10.453  1.00  0.930          C  
ATOM  12113  C   SER A 779     -20.612  34.839   9.776  1.00  0.960          C  
ATOM  12114  O   SER A 779     -21.598  34.625   9.066  1.00  1.100          O  
ATOM  12115  CB  SER A 779     -19.622  37.102   9.545  1.00  1.250          C  
ATOM  12116  OG  SER A 779     -19.585  38.413  10.018  1.00  1.250          O  
ATOM  12117  H   SER A 779     -18.983  36.600  11.997  1.00  0.960          H  
ATOM  12118  HA  SER A 779     -21.425  36.648  10.591  1.00  1.120          H  
ATOM  12119 1HB  SER A 779     -18.621  36.720   9.460  1.00  1.500          H  
ATOM  12120 2HB  SER A 779     -20.053  37.092   8.546  1.00  1.500          H  
ATOM  12121  HG  SER A 779     -18.916  38.887   9.469  1.00  1.500          H  
ATOM  12122  N   LYS A 780     -19.665  33.908   9.971  1.00  1.000          N  
ATOM  12123  CA  LYS A 780     -19.791  32.605   9.344  1.00  1.230          C  
ATOM  12124  C   LYS A 780     -20.814  31.802  10.123  1.00  1.160          C  
ATOM  12125  O   LYS A 780     -21.574  31.024   9.541  1.00  1.310          O  
ATOM  12126  CB  LYS A 780     -18.452  31.868   9.304  1.00  1.630          C  
ATOM  12127  CG  LYS A 780     -17.370  32.504   8.412  1.00  1.630          C  
ATOM  12128  CD  LYS A 780     -17.782  32.530   6.928  1.00  1.630          C  
ATOM  12129  CE  LYS A 780     -16.625  32.950   6.032  1.00  1.630          C  
ATOM  12130  NZ  LYS A 780     -17.035  33.050   4.608  1.00  1.630          N  
ATOM  12131  H   LYS A 780     -18.867  34.087  10.587  1.00  1.200          H  
ATOM  12132  HA  LYS A 780     -20.170  32.727   8.331  1.00  1.480          H  
ATOM  12133 1HB  LYS A 780     -18.047  31.815  10.317  1.00  1.960          H  
ATOM  12134 2HB  LYS A 780     -18.612  30.845   8.965  1.00  1.960          H  
ATOM  12135 1HG  LYS A 780     -17.193  33.530   8.752  1.00  1.960          H  
ATOM  12136 2HG  LYS A 780     -16.442  31.944   8.516  1.00  1.960          H  
ATOM  12137 1HD  LYS A 780     -18.137  31.544   6.620  1.00  1.960          H  
ATOM  12138 2HD  LYS A 780     -18.588  33.248   6.781  1.00  1.960          H  
ATOM  12139 1HE  LYS A 780     -16.236  33.912   6.359  1.00  1.960          H  
ATOM  12140 2HE  LYS A 780     -15.835  32.203   6.109  1.00  1.960          H  
ATOM  12141 1HZ  LYS A 780     -16.203  33.310   4.034  1.00  1.960          H  
ATOM  12142 2HZ  LYS A 780     -17.389  32.158   4.282  1.00  1.960          H  
ATOM  12143 3HZ  LYS A 780     -17.754  33.743   4.491  1.00  1.960          H  
ATOM  12144  N   ALA A 781     -20.821  31.969  11.447  1.00  1.040          N  
ATOM  12145  CA  ALA A 781     -21.796  31.270  12.276  1.00  1.130          C  
ATOM  12146  C   ALA A 781     -23.217  31.685  11.886  1.00  1.170          C  
ATOM  12147  O   ALA A 781     -24.127  30.849  11.866  1.00  1.320          O  
ATOM  12148  CB  ALA A 781     -21.564  31.559  13.747  1.00  1.550          C  
ATOM  12149  H   ALA A 781     -20.102  32.575  11.863  1.00  1.250          H  
ATOM  12150  HA  ALA A 781     -21.687  30.201  12.098  1.00  1.360          H  
ATOM  12151 1HB  ALA A 781     -22.289  31.009  14.344  1.00  1.860          H  
ATOM  12152 2HB  ALA A 781     -20.556  31.252  14.022  1.00  1.860          H  
ATOM  12153 3HB  ALA A 781     -21.683  32.618  13.932  1.00  1.860          H  
ATOM  12154  N   HIS A 782     -23.390  32.973  11.556  1.00  1.120          N  
ATOM  12155  CA  HIS A 782     -24.681  33.517  11.177  1.00  1.340          C  
ATOM  12156  C   HIS A 782     -25.054  33.033   9.789  1.00  1.470          C  
ATOM  12157  O   HIS A 782     -26.205  32.662   9.562  1.00  1.700          O  
ATOM  12158  CB  HIS A 782     -24.692  35.057  11.190  1.00  1.790          C  
ATOM  12159  CG  HIS A 782     -24.548  35.682  12.551  1.00  1.790          C  
ATOM  12160  ND1 HIS A 782     -25.376  35.374  13.609  1.00  1.790          N  
ATOM  12161  CD2 HIS A 782     -23.692  36.621  13.008  1.00  1.790          C  
ATOM  12162  CE1 HIS A 782     -25.017  36.078  14.664  1.00  1.790          C  
ATOM  12163  NE2 HIS A 782     -24.002  36.844  14.329  1.00  1.790          N  
ATOM  12164  H   HIS A 782     -22.591  33.596  11.649  1.00  1.340          H  
ATOM  12165  HA  HIS A 782     -25.439  33.170  11.873  1.00  1.610          H  
ATOM  12166 1HB  HIS A 782     -23.870  35.422  10.575  1.00  2.150          H  
ATOM  12167 2HB  HIS A 782     -25.619  35.422  10.743  1.00  2.150          H  
ATOM  12168  HD2 HIS A 782     -22.901  37.112  12.442  1.00  2.150          H  
ATOM  12169  HE1 HIS A 782     -25.487  36.039  15.646  1.00  2.150          H  
ATOM  12170  HE2 HIS A 782     -23.525  37.495  14.940  1.00  2.150          H  
ATOM  12171  N   GLU A 783     -24.090  32.999   8.856  1.00  1.430          N  
ATOM  12172  CA  GLU A 783     -24.374  32.533   7.507  1.00  1.700          C  
ATOM  12173  C   GLU A 783     -24.857  31.090   7.551  1.00  1.810          C  
ATOM  12174  O   GLU A 783     -25.842  30.734   6.891  1.00  2.060          O  
ATOM  12175  CB  GLU A 783     -23.127  32.607   6.624  1.00  2.270          C  
ATOM  12176  CG  GLU A 783     -23.364  32.270   5.156  1.00  2.270          C  
ATOM  12177  CD  GLU A 783     -22.112  32.377   4.336  1.00  2.270          C  
ATOM  12178  OE1 GLU A 783     -21.151  31.737   4.688  1.00  2.270          O  
ATOM  12179  OE2 GLU A 783     -22.109  33.103   3.374  1.00  2.270          O  
ATOM  12180  H   GLU A 783     -23.153  33.356   9.065  1.00  1.720          H  
ATOM  12181  HA  GLU A 783     -25.158  33.155   7.077  1.00  2.040          H  
ATOM  12182 1HB  GLU A 783     -22.687  33.587   6.684  1.00  2.730          H  
ATOM  12183 2HB  GLU A 783     -22.383  31.907   7.004  1.00  2.730          H  
ATOM  12184 1HG  GLU A 783     -23.753  31.254   5.077  1.00  2.730          H  
ATOM  12185 2HG  GLU A 783     -24.116  32.951   4.758  1.00  2.730          H  
ATOM  12186  N   GLN A 784     -24.169  30.260   8.347  1.00  1.670          N  
ATOM  12187  CA  GLN A 784     -24.535  28.867   8.472  1.00  1.830          C  
ATOM  12188  C   GLN A 784     -25.883  28.727   9.146  1.00  1.920          C  
ATOM  12189  O   GLN A 784     -26.714  27.942   8.685  1.00  2.150          O  
ATOM  12190  CB  GLN A 784     -23.466  28.120   9.272  1.00  2.500          C  
ATOM  12191  CG  GLN A 784     -23.674  26.605   9.424  1.00  2.500          C  
ATOM  12192  CD  GLN A 784     -23.627  25.852   8.117  1.00  2.500          C  
ATOM  12193  OE1 GLN A 784     -22.892  26.227   7.195  1.00  2.500          O  
ATOM  12194  NE2 GLN A 784     -24.391  24.771   8.035  1.00  2.500          N  
ATOM  12195  H   GLN A 784     -23.339  30.606   8.842  1.00  2.000          H  
ATOM  12196  HA  GLN A 784     -24.599  28.437   7.474  1.00  2.200          H  
ATOM  12197 1HB  GLN A 784     -22.493  28.286   8.808  1.00  3.000          H  
ATOM  12198 2HB  GLN A 784     -23.414  28.549  10.275  1.00  3.000          H  
ATOM  12199 1HG  GLN A 784     -22.894  26.211  10.069  1.00  3.000          H  
ATOM  12200 2HG  GLN A 784     -24.652  26.422   9.879  1.00  3.000          H  
ATOM  12201 1HE2 GLN A 784     -24.399  24.220   7.203  1.00  3.000          H  
ATOM  12202 2HE2 GLN A 784     -24.978  24.494   8.841  1.00  3.000          H  
ATOM  12203  N   ALA A 785     -26.129  29.501  10.213  1.00  1.810          N  
ATOM  12204  CA  ALA A 785     -27.404  29.426  10.899  1.00  2.020          C  
ATOM  12205  C   ALA A 785     -28.540  29.812   9.977  1.00  2.270          C  
ATOM  12206  O   ALA A 785     -29.588  29.168   9.993  1.00  2.500          O  
ATOM  12207  CB  ALA A 785     -27.409  30.343  12.108  1.00  2.740          C  
ATOM  12208  H   ALA A 785     -25.405  30.116  10.596  1.00  2.170          H  
ATOM  12209  HA  ALA A 785     -27.555  28.394  11.221  1.00  2.420          H  
ATOM  12210 1HB  ALA A 785     -28.365  30.266  12.625  1.00  3.290          H  
ATOM  12211 2HB  ALA A 785     -26.603  30.057  12.781  1.00  3.290          H  
ATOM  12212 3HB  ALA A 785     -27.258  31.369  11.779  1.00  3.290          H  
ATOM  12213  N   LEU A 786     -28.327  30.841   9.152  1.00  2.260          N  
ATOM  12214  CA  LEU A 786     -29.338  31.318   8.234  1.00  2.580          C  
ATOM  12215  C   LEU A 786     -29.649  30.214   7.250  1.00  2.740          C  
ATOM  12216  O   LEU A 786     -30.820  29.947   6.972  1.00  3.020          O  
ATOM  12217  CB  LEU A 786     -28.875  32.613   7.536  1.00  3.480          C  
ATOM  12218  CG  LEU A 786     -29.948  33.396   6.681  1.00  3.480          C  
ATOM  12219  CD1 LEU A 786     -29.586  34.894   6.689  1.00  3.480          C  
ATOM  12220  CD2 LEU A 786     -29.989  32.888   5.231  1.00  3.480          C  
ATOM  12221  H   LEU A 786     -27.445  31.353   9.211  1.00  2.710          H  
ATOM  12222  HA  LEU A 786     -30.243  31.538   8.793  1.00  3.100          H  
ATOM  12223 1HB  LEU A 786     -28.493  33.290   8.300  1.00  4.180          H  
ATOM  12224 2HB  LEU A 786     -28.042  32.362   6.876  1.00  4.180          H  
ATOM  12225  HG  LEU A 786     -30.925  33.275   7.140  1.00  4.180          H  
ATOM  12226 1HD1 LEU A 786     -30.329  35.451   6.125  1.00  4.180          H  
ATOM  12227 2HD1 LEU A 786     -29.569  35.253   7.708  1.00  4.180          H  
ATOM  12228 3HD1 LEU A 786     -28.605  35.040   6.240  1.00  4.180          H  
ATOM  12229 1HD2 LEU A 786     -30.733  33.457   4.678  1.00  4.180          H  
ATOM  12230 2HD2 LEU A 786     -29.012  33.023   4.771  1.00  4.180          H  
ATOM  12231 3HD2 LEU A 786     -30.256  31.843   5.189  1.00  4.180          H  
ATOM  12232  N   ALA A 787     -28.622  29.583   6.676  1.00  2.630          N  
ATOM  12233  CA  ALA A 787     -28.871  28.513   5.724  1.00  2.870          C  
ATOM  12234  C   ALA A 787     -29.649  27.349   6.353  1.00  2.950          C  
ATOM  12235  O   ALA A 787     -30.597  26.832   5.748  1.00  3.220          O  
ATOM  12236  CB  ALA A 787     -27.549  28.003   5.188  1.00  3.920          C  
ATOM  12237  H   ALA A 787     -27.659  29.865   6.890  1.00  3.160          H  
ATOM  12238  HA  ALA A 787     -29.463  28.920   4.906  1.00  3.440          H  
ATOM  12239 1HB  ALA A 787     -27.727  27.220   4.455  1.00  4.710          H  
ATOM  12240 2HB  ALA A 787     -27.005  28.826   4.724  1.00  4.710          H  
ATOM  12241 3HB  ALA A 787     -26.958  27.602   6.016  1.00  4.710          H  
ATOM  12242  N   GLU A 788     -29.287  26.964   7.585  1.00  2.770          N  
ATOM  12243  CA  GLU A 788     -29.970  25.865   8.262  1.00  2.910          C  
ATOM  12244  C   GLU A 788     -31.410  26.227   8.577  1.00  3.120          C  
ATOM  12245  O   GLU A 788     -32.323  25.404   8.429  1.00  3.330          O  
ATOM  12246  CB  GLU A 788     -29.233  25.497   9.546  1.00  4.020          C  
ATOM  12247  CG  GLU A 788     -27.874  24.854   9.318  1.00  4.020          C  
ATOM  12248  CD  GLU A 788     -27.135  24.595  10.588  1.00  4.020          C  
ATOM  12249  OE1 GLU A 788     -27.671  24.887  11.633  1.00  4.020          O  
ATOM  12250  OE2 GLU A 788     -26.006  24.152  10.510  1.00  4.020          O  
ATOM  12251  H   GLU A 788     -28.485  27.412   8.045  1.00  3.320          H  
ATOM  12252  HA  GLU A 788     -29.972  25.001   7.599  1.00  3.490          H  
ATOM  12253 1HB  GLU A 788     -29.074  26.401  10.136  1.00  4.820          H  
ATOM  12254 2HB  GLU A 788     -29.842  24.818  10.139  1.00  4.820          H  
ATOM  12255 1HG  GLU A 788     -28.020  23.909   8.799  1.00  4.820          H  
ATOM  12256 2HG  GLU A 788     -27.279  25.494   8.676  1.00  4.820          H  
ATOM  12257  N   LEU A 789     -31.611  27.477   8.980  1.00  3.110          N  
ATOM  12258  CA  LEU A 789     -32.906  28.006   9.320  1.00  3.390          C  
ATOM  12259  C   LEU A 789     -33.778  28.058   8.073  1.00  3.600          C  
ATOM  12260  O   LEU A 789     -34.950  27.692   8.125  1.00  3.860          O  
ATOM  12261  CB  LEU A 789     -32.740  29.398   9.909  1.00  4.630          C  
ATOM  12262  CG  LEU A 789     -33.961  30.092  10.437  1.00  4.630          C  
ATOM  12263  CD1 LEU A 789     -34.580  29.309  11.620  1.00  4.630          C  
ATOM  12264  CD2 LEU A 789     -33.568  31.415  10.851  1.00  4.630          C  
ATOM  12265  H   LEU A 789     -30.800  28.086   9.119  1.00  3.730          H  
ATOM  12266  HA  LEU A 789     -33.357  27.340  10.047  1.00  4.070          H  
ATOM  12267 1HB  LEU A 789     -32.022  29.334  10.726  1.00  5.560          H  
ATOM  12268 2HB  LEU A 789     -32.310  30.036   9.140  1.00  5.560          H  
ATOM  12269  HG  LEU A 789     -34.700  30.175   9.647  1.00  5.560          H  
ATOM  12270 1HD1 LEU A 789     -35.444  29.848  12.005  1.00  5.560          H  
ATOM  12271 2HD1 LEU A 789     -34.889  28.324  11.304  1.00  5.560          H  
ATOM  12272 3HD1 LEU A 789     -33.844  29.224  12.422  1.00  5.560          H  
ATOM  12273 1HD2 LEU A 789     -34.436  31.927  11.202  1.00  5.560          H  
ATOM  12274 2HD2 LEU A 789     -32.827  31.348  11.644  1.00  5.560          H  
ATOM  12275 3HD2 LEU A 789     -33.153  31.923  10.002  1.00  5.560          H  
ATOM  12276  N   THR A 790     -33.191  28.462   6.942  1.00  3.540          N  
ATOM  12277  CA  THR A 790     -33.892  28.534   5.671  1.00  3.810          C  
ATOM  12278  C   THR A 790     -34.432  27.144   5.342  1.00  3.920          C  
ATOM  12279  O   THR A 790     -35.585  27.007   4.913  1.00  4.190          O  
ATOM  12280  CB  THR A 790     -32.963  29.013   4.531  1.00  5.230          C  
ATOM  12281  OG1 THR A 790     -32.456  30.314   4.833  1.00  5.230          O  
ATOM  12282  CG2 THR A 790     -33.749  29.100   3.233  1.00  5.230          C  
ATOM  12283  H   THR A 790     -32.228  28.787   6.982  1.00  4.250          H  
ATOM  12284  HA  THR A 790     -34.728  29.227   5.763  1.00  4.570          H  
ATOM  12285  HB  THR A 790     -32.135  28.322   4.412  1.00  6.270          H  
ATOM  12286  HG1 THR A 790     -31.845  30.246   5.599  1.00  6.270          H  
ATOM  12287 1HG2 THR A 790     -33.090  29.450   2.442  1.00  6.270          H  
ATOM  12288 2HG2 THR A 790     -34.144  28.123   2.965  1.00  6.270          H  
ATOM  12289 3HG2 THR A 790     -34.571  29.802   3.361  1.00  6.270          H  
ATOM  12290  N   LYS A 791     -33.599  26.106   5.520  1.00  3.760          N  
ATOM  12291  CA  LYS A 791     -34.061  24.742   5.284  1.00  3.910          C  
ATOM  12292  C   LYS A 791     -35.211  24.396   6.244  1.00  4.010          C  
ATOM  12293  O   LYS A 791     -36.227  23.833   5.817  1.00  4.250          O  
ATOM  12294  CB  LYS A 791     -32.910  23.742   5.432  1.00  5.410          C  
ATOM  12295  CG  LYS A 791     -31.875  23.814   4.310  1.00  5.410          C  
ATOM  12296  CD  LYS A 791     -30.741  22.808   4.514  1.00  5.410          C  
ATOM  12297  CE  LYS A 791     -29.706  22.907   3.396  1.00  5.410          C  
ATOM  12298  NZ  LYS A 791     -28.582  21.944   3.586  1.00  5.410          N  
ATOM  12299  H   LYS A 791     -32.627  26.292   5.794  1.00  4.510          H  
ATOM  12300  HA  LYS A 791     -34.442  24.678   4.267  1.00  4.690          H  
ATOM  12301 1HB  LYS A 791     -32.391  23.927   6.369  1.00  6.500          H  
ATOM  12302 2HB  LYS A 791     -33.307  22.731   5.470  1.00  6.500          H  
ATOM  12303 1HG  LYS A 791     -32.364  23.618   3.357  1.00  6.500          H  
ATOM  12304 2HG  LYS A 791     -31.455  24.821   4.280  1.00  6.500          H  
ATOM  12305 1HD  LYS A 791     -30.249  23.008   5.470  1.00  6.500          H  
ATOM  12306 2HD  LYS A 791     -31.146  21.798   4.537  1.00  6.500          H  
ATOM  12307 1HE  LYS A 791     -30.190  22.702   2.443  1.00  6.500          H  
ATOM  12308 2HE  LYS A 791     -29.301  23.921   3.377  1.00  6.500          H  
ATOM  12309 1HZ  LYS A 791     -27.921  22.044   2.827  1.00  6.500          H  
ATOM  12310 2HZ  LYS A 791     -28.118  22.132   4.461  1.00  6.500          H  
ATOM  12311 3HZ  LYS A 791     -28.943  21.000   3.593  1.00  6.500          H  
ATOM  12312  N   ARG A 792     -35.084  24.794   7.524  1.00  3.880          N  
ATOM  12313  CA  ARG A 792     -36.143  24.566   8.503  1.00  4.040          C  
ATOM  12314  C   ARG A 792     -37.439  25.229   8.049  1.00  4.290          C  
ATOM  12315  O   ARG A 792     -38.507  24.654   8.207  1.00  4.510          O  
ATOM  12316  CB  ARG A 792     -35.775  25.101   9.877  1.00  5.590          C  
ATOM  12317  CG  ARG A 792     -36.793  24.824  10.974  1.00  5.590          C  
ATOM  12318  CD  ARG A 792     -36.352  25.402  12.264  1.00  5.590          C  
ATOM  12319  NE  ARG A 792     -37.392  25.345  13.297  1.00  5.590          N  
ATOM  12320  CZ  ARG A 792     -37.262  25.800  14.554  1.00  5.590          C  
ATOM  12321  NH1 ARG A 792     -36.133  26.338  14.989  1.00  5.590          N  
ATOM  12322  NH2 ARG A 792     -38.304  25.693  15.342  1.00  5.590          N  
ATOM  12323  H   ARG A 792     -34.197  25.212   7.827  1.00  4.660          H  
ATOM  12324  HA  ARG A 792     -36.308  23.493   8.585  1.00  4.850          H  
ATOM  12325 1HB  ARG A 792     -34.809  24.697  10.181  1.00  6.710          H  
ATOM  12326 2HB  ARG A 792     -35.675  26.172   9.836  1.00  6.710          H  
ATOM  12327 1HG  ARG A 792     -37.748  25.228  10.715  1.00  6.710          H  
ATOM  12328 2HG  ARG A 792     -36.891  23.747  11.104  1.00  6.710          H  
ATOM  12329 1HD  ARG A 792     -35.480  24.856  12.621  1.00  6.710          H  
ATOM  12330 2HD  ARG A 792     -36.092  26.443  12.107  1.00  6.710          H  
ATOM  12331  HE  ARG A 792     -38.322  24.950  13.064  1.00  6.710          H  
ATOM  12332 1HH1 ARG A 792     -35.332  26.409  14.381  1.00  6.710          H  
ATOM  12333 2HH1 ARG A 792     -36.065  26.675  15.940  1.00  6.710          H  
ATOM  12334 1HH2 ARG A 792     -39.160  25.271  14.947  1.00  6.710          H  
ATOM  12335 2HH2 ARG A 792     -38.273  26.018  16.296  1.00  6.710          H  
ATOM  12336  N   LEU A 793     -37.356  26.434   7.477  1.00  4.290          N  
ATOM  12337  CA  LEU A 793     -38.546  27.127   6.993  1.00  4.560          C  
ATOM  12338  C   LEU A 793     -39.150  26.337   5.837  1.00  4.750          C  
ATOM  12339  O   LEU A 793     -40.364  26.156   5.754  1.00  4.990          O  
ATOM  12340  CB  LEU A 793     -38.186  28.546   6.489  1.00  6.280          C  
ATOM  12341  CG  LEU A 793     -39.343  29.501   6.038  1.00  6.280          C  
ATOM  12342  CD1 LEU A 793     -40.383  29.736   7.191  1.00  6.280          C  
ATOM  12343  CD2 LEU A 793     -38.699  30.850   5.649  1.00  6.280          C  
ATOM  12344  H   LEU A 793     -36.439  26.885   7.447  1.00  5.150          H  
ATOM  12345  HA  LEU A 793     -39.270  27.180   7.798  1.00  5.470          H  
ATOM  12346 1HB  LEU A 793     -37.534  29.043   7.157  1.00  7.530          H  
ATOM  12347 2HB  LEU A 793     -37.598  28.395   5.587  1.00  7.530          H  
ATOM  12348  HG  LEU A 793     -39.866  29.068   5.182  1.00  7.530          H  
ATOM  12349 1HD1 LEU A 793     -41.162  30.416   6.842  1.00  7.530          H  
ATOM  12350 2HD1 LEU A 793     -40.845  28.796   7.485  1.00  7.530          H  
ATOM  12351 3HD1 LEU A 793     -39.896  30.177   8.036  1.00  7.530          H  
ATOM  12352 1HD2 LEU A 793     -39.471  31.547   5.317  1.00  7.530          H  
ATOM  12353 2HD2 LEU A 793     -38.180  31.277   6.512  1.00  7.530          H  
ATOM  12354 3HD2 LEU A 793     -37.982  30.694   4.840  1.00  7.530          H  
ATOM  12355  N   GLY A 794     -38.292  25.844   4.935  1.00  4.680          N  
ATOM  12356  CA  GLY A 794     -38.718  25.047   3.786  1.00  4.890          C  
ATOM  12357  C   GLY A 794     -39.469  23.782   4.207  1.00  4.900          C  
ATOM  12358  O   GLY A 794     -40.418  23.362   3.541  1.00  5.090          O  
ATOM  12359  H   GLY A 794     -37.298  26.081   5.028  1.00  5.620          H  
ATOM  12360 1HA  GLY A 794     -39.347  25.654   3.137  1.00  5.870          H  
ATOM  12361 2HA  GLY A 794     -37.836  24.769   3.210  1.00  5.870          H  
ATOM  12362  N   ALA A 795     -39.065  23.211   5.348  1.00  4.740          N  
ATOM  12363  CA  ALA A 795     -39.659  22.013   5.943  1.00  4.790          C  
ATOM  12364  C   ALA A 795     -41.136  22.204   6.295  1.00  4.950          C  
ATOM  12365  O   ALA A 795     -41.880  21.226   6.438  1.00  5.150          O  
ATOM  12366  CB  ALA A 795     -38.897  21.599   7.189  1.00  6.690          C  
ATOM  12367  H   ALA A 795     -38.222  23.602   5.783  1.00  5.690          H  
ATOM  12368  HA  ALA A 795     -39.586  21.215   5.206  1.00  5.750          H  
ATOM  12369 1HB  ALA A 795     -39.324  20.682   7.587  1.00  8.020          H  
ATOM  12370 2HB  ALA A 795     -37.850  21.436   6.931  1.00  8.020          H  
ATOM  12371 3HB  ALA A 795     -38.968  22.369   7.931  1.00  8.020          H  
ATOM  12372  N   LEU A 796     -41.589  23.442   6.464  1.00  4.900          N  
ATOM  12373  CA  LEU A 796     -42.980  23.680   6.801  1.00  5.090          C  
ATOM  12374  C   LEU A 796     -43.735  23.698   5.470  1.00  5.320          C  
ATOM  12375  O   LEU A 796     -44.178  24.738   4.988  1.00  5.400          O  
ATOM  12376  CB  LEU A 796     -43.142  25.011   7.565  1.00  7.050          C  
ATOM  12377  CG  LEU A 796     -42.809  25.064   9.141  1.00  7.050          C  
ATOM  12378  CD1 LEU A 796     -43.816  24.232   9.921  1.00  7.050          C  
ATOM  12379  CD2 LEU A 796     -41.387  24.601   9.397  1.00  7.050          C  
ATOM  12380  H   LEU A 796     -40.985  24.251   6.291  1.00  5.880          H  
ATOM  12381  HA  LEU A 796     -43.354  22.856   7.399  1.00  6.110          H  
ATOM  12382 1HB  LEU A 796     -42.512  25.757   7.076  1.00  8.460          H  
ATOM  12383 2HB  LEU A 796     -44.166  25.313   7.457  1.00  8.460          H  
ATOM  12384  HG  LEU A 796     -42.889  26.078   9.491  1.00  8.460          H  
ATOM  12385 1HD1 LEU A 796     -43.592  24.303  10.990  1.00  8.460          H  
ATOM  12386 2HD1 LEU A 796     -44.816  24.620   9.741  1.00  8.460          H  
ATOM  12387 3HD1 LEU A 796     -43.768  23.193   9.620  1.00  8.460          H  
ATOM  12388 1HD2 LEU A 796     -41.163  24.673  10.462  1.00  8.460          H  
ATOM  12389 2HD2 LEU A 796     -41.248  23.575   9.084  1.00  8.460          H  
ATOM  12390 3HD2 LEU A 796     -40.720  25.246   8.846  1.00  8.460          H  
ATOM  12391  N   GLU A 797     -43.881  22.498   4.908  1.00  5.560          N  
ATOM  12392  CA  GLU A 797     -44.385  22.229   3.559  1.00  5.900          C  
ATOM  12393  C   GLU A 797     -45.797  22.687   3.222  1.00  6.070          C  
ATOM  12394  O   GLU A 797     -46.092  22.897   2.043  1.00  6.390          O  
ATOM  12395  CB  GLU A 797     -44.309  20.728   3.257  1.00  8.120          C  
ATOM  12396  CG  GLU A 797     -42.892  20.177   3.077  1.00  8.120          C  
ATOM  12397  CD  GLU A 797     -42.866  18.693   2.761  1.00  8.120          C  
ATOM  12398  OE1 GLU A 797     -43.902  18.071   2.821  1.00  8.120          O  
ATOM  12399  OE2 GLU A 797     -41.811  18.190   2.449  1.00  8.120          O  
ATOM  12400  H   GLU A 797     -43.476  21.730   5.452  1.00  6.670          H  
ATOM  12401  HA  GLU A 797     -43.708  22.734   2.868  1.00  7.080          H  
ATOM  12402 1HB  GLU A 797     -44.778  20.176   4.070  1.00  9.750          H  
ATOM  12403 2HB  GLU A 797     -44.870  20.514   2.351  1.00  9.750          H  
ATOM  12404 1HG  GLU A 797     -42.405  20.721   2.269  1.00  9.750          H  
ATOM  12405 2HG  GLU A 797     -42.322  20.359   3.985  1.00  9.750          H  
ATOM  12406  N   GLU A 798     -46.691  22.754   4.207  1.00  6.080          N  
ATOM  12407  CA  GLU A 798     -48.085  23.166   3.983  1.00  6.390          C  
ATOM  12408  C   GLU A 798     -48.491  24.620   4.376  1.00  6.610          C  
ATOM  12409  O   GLU A 798     -49.322  24.759   5.278  1.00  6.640          O  
ATOM  12410  CB  GLU A 798     -48.986  22.188   4.749  1.00  8.820          C  
ATOM  12411  CG  GLU A 798     -48.906  20.733   4.254  1.00  8.820          C  
ATOM  12412  CD  GLU A 798     -49.674  19.750   5.135  1.00  8.820          C  
ATOM  12413  OE1 GLU A 798     -50.088  20.134   6.207  1.00  8.820          O  
ATOM  12414  OE2 GLU A 798     -49.830  18.621   4.738  1.00  8.820          O  
ATOM  12415  H   GLU A 798     -46.397  22.525   5.147  1.00  7.300          H  
ATOM  12416  HA  GLU A 798     -48.292  23.046   2.921  1.00  7.670          H  
ATOM  12417 1HB  GLU A 798     -48.718  22.200   5.805  1.00 10.590          H  
ATOM  12418 2HB  GLU A 798     -50.026  22.508   4.668  1.00 10.590          H  
ATOM  12419 1HG  GLU A 798     -49.310  20.689   3.243  1.00 10.590          H  
ATOM  12420 2HG  GLU A 798     -47.860  20.429   4.206  1.00 10.590          H  
ATOM  12421  N   PRO A 799     -47.960  25.720   3.781  1.00  6.980          N  
ATOM  12422  CA  PRO A 799     -48.361  27.072   4.101  1.00  7.390          C  
ATOM  12423  C   PRO A 799     -49.756  27.393   3.586  1.00  7.530          C  
ATOM  12424  O   PRO A 799     -50.156  26.938   2.502  1.00  7.900          O  
ATOM  12425  CB  PRO A 799     -47.279  27.920   3.434  1.00 11.080          C  
ATOM  12426  CG  PRO A 799     -46.799  27.081   2.301  1.00 11.080          C  
ATOM  12427  CD  PRO A 799     -46.905  25.651   2.784  1.00 11.080          C  
ATOM  12428  HA  PRO A 799     -48.329  27.194   5.177  1.00  8.870          H  
ATOM  12429 1HB  PRO A 799     -47.696  28.884   3.114  1.00 13.300          H  
ATOM  12430 2HB  PRO A 799     -46.484  28.143   4.162  1.00 13.300          H  
ATOM  12431 1HG  PRO A 799     -47.411  27.263   1.451  1.00 13.300          H  
ATOM  12432 2HG  PRO A 799     -45.771  27.356   2.019  1.00 13.300          H  
ATOM  12433 1HD  PRO A 799     -47.208  25.009   1.950  1.00 13.300          H  
ATOM  12434 2HD  PRO A 799     -45.954  25.358   3.239  1.00 13.300          H  
ATOM  12435  N   ASP A 800     -50.424  28.279   4.309  1.00  7.480          N  
ATOM  12436  CA  ASP A 800     -51.754  28.787   4.017  1.00  7.750          C  
ATOM  12437  C   ASP A 800     -51.832  29.659   2.771  1.00  8.060          C  
ATOM  12438  O   ASP A 800     -52.894  29.804   2.152  1.00  8.210          O  
ATOM  12439  CB  ASP A 800     -52.201  29.526   5.268  1.00 10.740          C  
ATOM  12440  CG  ASP A 800     -51.144  30.540   5.710  1.00 10.740          C  
ATOM  12441  OD1 ASP A 800     -50.046  30.092   6.084  1.00 10.740          O  
ATOM  12442  OD2 ASP A 800     -51.402  31.704   5.691  1.00 10.740          O  
ATOM  12443  H   ASP A 800     -49.988  28.635   5.166  1.00  8.980          H  
ATOM  12444  HA  ASP A 800     -52.417  27.930   3.869  1.00  9.300          H  
ATOM  12445 1HB  ASP A 800     -53.094  30.067   5.050  1.00 12.890          H  
ATOM  12446 2HB  ASP A 800     -52.411  28.817   6.070  1.00 12.890          H  
ATOM  12447  N   MET A 801     -50.668  30.160   2.355  1.00  8.330          N  
ATOM  12448  CA  MET A 801     -50.533  31.012   1.183  1.00  8.980          C  
ATOM  12449  C   MET A 801     -50.232  30.223  -0.091  1.00  8.950          C  
ATOM  12450  O   MET A 801     -50.049  30.818  -1.154  1.00  9.250          O  
ATOM  12451  CB  MET A 801     -49.456  32.066   1.422  1.00 12.310          C  
ATOM  12452  CG  MET A 801     -49.779  33.090   2.527  1.00 12.310          C  
ATOM  12453  SD  MET A 801     -51.183  34.169   2.132  1.00 12.310          S  
ATOM  12454  CE  MET A 801     -52.528  33.436   3.071  1.00 12.310          C  
ATOM  12455  H   MET A 801     -49.851  29.959   2.914  1.00 10.000          H  
ATOM  12456  HA  MET A 801     -51.482  31.517   1.015  1.00 10.780          H  
ATOM  12457 1HB  MET A 801     -48.527  31.571   1.695  1.00 14.770          H  
ATOM  12458 2HB  MET A 801     -49.274  32.617   0.497  1.00 14.770          H  
ATOM  12459 1HG  MET A 801     -50.012  32.557   3.455  1.00 14.770          H  
ATOM  12460 2HG  MET A 801     -48.906  33.716   2.708  1.00 14.770          H  
ATOM  12461 1HE  MET A 801     -53.434  34.014   2.913  1.00 14.770          H  
ATOM  12462 2HE  MET A 801     -52.696  32.417   2.758  1.00 14.770          H  
ATOM  12463 3HE  MET A 801     -52.277  33.442   4.135  1.00 14.770          H  
ATOM  12464  N   THR A 802     -50.148  28.894   0.018  1.00  8.880          N  
ATOM  12465  CA  THR A 802     -49.942  28.034  -1.145  1.00  8.850          C  
ATOM  12466  C   THR A 802     -51.183  27.175  -1.273  1.00  8.920          C  
ATOM  12467  O   THR A 802     -51.730  27.003  -2.366  1.00  9.330          O  
ATOM  12468  CB  THR A 802     -48.685  27.157  -1.049  1.00 12.400          C  
ATOM  12469  OG1 THR A 802     -47.531  27.996  -0.928  1.00 12.400          O  
ATOM  12470  CG2 THR A 802     -48.542  26.304  -2.302  1.00 12.400          C  
ATOM  12471  H   THR A 802     -50.283  28.449   0.924  1.00 10.660          H  
ATOM  12472  HA  THR A 802     -49.860  28.648  -2.040  1.00 10.620          H  
ATOM  12473  HB  THR A 802     -48.762  26.504  -0.181  1.00 14.880          H  
ATOM  12474  HG1 THR A 802     -47.574  28.473  -0.100  1.00 14.880          H  
ATOM  12475 1HG2 THR A 802     -47.644  25.694  -2.221  1.00 14.880          H  
ATOM  12476 2HG2 THR A 802     -49.408  25.653  -2.413  1.00 14.880          H  
ATOM  12477 3HG2 THR A 802     -48.465  26.954  -3.173  1.00 14.880          H  
ATOM  12478  N   GLY A 803     -51.623  26.620  -0.144  1.00  8.780          N  
ATOM  12479  CA  GLY A 803     -52.831  25.834  -0.131  1.00  9.090          C  
ATOM  12480  C   GLY A 803     -53.955  26.833   0.050  1.00  9.180          C  
ATOM  12481  O   GLY A 803     -53.738  28.035  -0.067  1.00  9.370          O  
ATOM  12482  H   GLY A 803     -51.116  26.751   0.732  1.00 10.540          H  
ATOM  12483 1HA  GLY A 803     -52.942  25.283  -1.066  1.00 10.910          H  
ATOM  12484 2HA  GLY A 803     -52.813  25.124   0.695  1.00 10.910          H  
ATOM  12485  N   GLN A 804     -55.160  26.368   0.291  1.00  9.210          N  
ATOM  12486  CA  GLN A 804     -56.262  27.306   0.458  1.00  9.240          C  
ATOM  12487  C   GLN A 804     -56.554  27.602   1.919  1.00  8.830          C  
ATOM  12488  O   GLN A 804     -57.550  27.099   2.420  1.00  8.920          O  
ATOM  12489  CB  GLN A 804     -57.519  26.769  -0.224  1.00 12.920          C  
ATOM  12490  CG  GLN A 804     -57.355  26.561  -1.718  1.00 12.920          C  
ATOM  12491  CD  GLN A 804     -57.140  27.862  -2.438  1.00 12.920          C  
ATOM  12492  OE1 GLN A 804     -57.997  28.749  -2.411  1.00 12.920          O  
ATOM  12493  NE2 GLN A 804     -55.988  27.995  -3.081  1.00 12.920          N  
ATOM  12494  H   GLN A 804     -55.312  25.375   0.382  1.00 11.050          H  
ATOM  12495  HA  GLN A 804     -55.992  28.251  -0.014  1.00 11.090          H  
ATOM  12496 1HB  GLN A 804     -57.809  25.822   0.228  1.00 15.510          H  
ATOM  12497 2HB  GLN A 804     -58.338  27.471  -0.072  1.00 15.510          H  
ATOM  12498 1HG  GLN A 804     -56.487  25.930  -1.903  1.00 15.510          H  
ATOM  12499 2HG  GLN A 804     -58.252  26.092  -2.117  1.00 15.510          H  
ATOM  12500 1HE2 GLN A 804     -55.780  28.843  -3.570  1.00 15.510          H  
ATOM  12501 2HE2 GLN A 804     -55.318  27.249  -3.085  1.00 15.510          H  
ATOM  12502  N   LEU A 805     -55.711  28.384   2.612  1.00  8.560          N  
ATOM  12503  CA  LEU A 805     -55.910  28.633   4.043  1.00  8.250          C  
ATOM  12504  C   LEU A 805     -56.130  27.228   4.719  1.00  8.130          C  
ATOM  12505  O   LEU A 805     -55.221  26.411   4.559  1.00  7.980          O  
ATOM  12506  CB  LEU A 805     -57.007  29.705   4.188  1.00 11.670          C  
ATOM  12507  CG  LEU A 805     -56.808  31.030   3.408  1.00 11.670          C  
ATOM  12508  CD1 LEU A 805     -58.057  31.875   3.598  1.00 11.670          C  
ATOM  12509  CD2 LEU A 805     -55.587  31.793   3.878  1.00 11.670          C  
ATOM  12510  H   LEU A 805     -54.885  28.812   2.172  1.00 10.270          H  
ATOM  12511  HA  LEU A 805     -54.997  29.043   4.454  1.00  9.900          H  
ATOM  12512 1HB  LEU A 805     -57.915  29.339   3.847  1.00 14.010          H  
ATOM  12513 2HB  LEU A 805     -57.072  29.996   5.222  1.00 14.010          H  
ATOM  12514  HG  LEU A 805     -56.699  30.803   2.345  1.00 14.010          H  
ATOM  12515 1HD1 LEU A 805     -57.960  32.805   3.037  1.00 14.010          H  
ATOM  12516 2HD1 LEU A 805     -58.930  31.328   3.238  1.00 14.010          H  
ATOM  12517 3HD1 LEU A 805     -58.187  32.104   4.656  1.00 14.010          H  
ATOM  12518 1HD2 LEU A 805     -55.500  32.709   3.299  1.00 14.010          H  
ATOM  12519 2HD2 LEU A 805     -55.695  32.047   4.917  1.00 14.010          H  
ATOM  12520 3HD2 LEU A 805     -54.691  31.198   3.730  1.00 14.010          H  
ATOM  12521  N   VAL A 806     -57.233  26.843   5.446  1.00  8.380          N  
ATOM  12522  CA  VAL A 806     -58.459  27.511   5.908  1.00  8.500          C  
ATOM  12523  C   VAL A 806     -58.915  26.770   7.178  1.00  8.330          C  
ATOM  12524  O   VAL A 806     -58.800  25.550   7.216  1.00  8.510          O  
ATOM  12525  CB  VAL A 806     -59.601  27.407   4.829  1.00 11.850          C  
ATOM  12526  CG1 VAL A 806     -60.006  25.952   4.582  1.00 11.850          C  
ATOM  12527  CG2 VAL A 806     -60.789  28.235   5.222  1.00 11.850          C  
ATOM  12528  H   VAL A 806     -57.175  25.879   5.746  1.00 10.060          H  
ATOM  12529  HA  VAL A 806     -58.241  28.522   6.158  1.00 10.200          H  
ATOM  12530  HB  VAL A 806     -59.243  27.754   3.908  1.00 14.220          H  
ATOM  12531 1HG1 VAL A 806     -60.757  25.925   3.799  1.00 14.220          H  
ATOM  12532 2HG1 VAL A 806     -59.128  25.390   4.260  1.00 14.220          H  
ATOM  12533 3HG1 VAL A 806     -60.422  25.498   5.476  1.00 14.220          H  
ATOM  12534 1HG2 VAL A 806     -61.539  28.164   4.435  1.00 14.220          H  
ATOM  12535 2HG2 VAL A 806     -61.205  27.858   6.139  1.00 14.220          H  
ATOM  12536 3HG2 VAL A 806     -60.495  29.278   5.343  1.00 14.220          H  
ATOM  12537  N   ASP A 807     -59.451  27.433   8.223  1.00  8.170          N  
ATOM  12538  CA  ASP A 807     -59.588  28.858   8.492  1.00  8.020          C  
ATOM  12539  C   ASP A 807     -58.589  29.289   9.563  1.00  7.750          C  
ATOM  12540  O   ASP A 807     -58.687  30.394  10.094  1.00  7.840          O  
ATOM  12541  CB  ASP A 807     -61.047  29.176   8.835  1.00 11.290          C  
ATOM  12542  CG  ASP A 807     -61.572  28.363   9.972  1.00 11.290          C  
ATOM  12543  OD1 ASP A 807     -60.801  27.575  10.526  1.00 11.290          O  
ATOM  12544  OD2 ASP A 807     -62.757  28.469  10.259  1.00 11.290          O  
ATOM  12545  H   ASP A 807     -59.821  26.862   8.984  1.00  9.800          H  
ATOM  12546  HA  ASP A 807     -59.372  29.436   7.607  1.00  9.620          H  
ATOM  12547 1HB  ASP A 807     -61.131  30.242   9.099  1.00 13.550          H  
ATOM  12548 2HB  ASP A 807     -61.685  29.021   7.977  1.00 13.550          H  
ATOM  12549  N   LEU A 808     -57.561  28.460   9.814  1.00  7.510          N  
ATOM  12550  CA  LEU A 808     -56.552  28.800  10.813  1.00  7.260          C  
ATOM  12551  C   LEU A 808     -55.968  30.202  10.720  1.00  7.070          C  
ATOM  12552  O   LEU A 808     -55.878  30.867  11.737  1.00  7.040          O  
ATOM  12553  CB  LEU A 808     -55.404  27.781  10.858  1.00 10.260          C  
ATOM  12554  CG  LEU A 808     -54.181  28.206  11.744  1.00 10.260          C  
ATOM  12555  CD1 LEU A 808     -54.532  28.362  13.215  1.00 10.260          C  
ATOM  12556  CD2 LEU A 808     -53.125  27.207  11.583  1.00 10.260          C  
ATOM  12557  H   LEU A 808     -57.524  27.562   9.346  1.00  9.010          H  
ATOM  12558  HA  LEU A 808     -57.041  28.725  11.771  1.00  8.710          H  
ATOM  12559 1HB  LEU A 808     -55.804  26.861  11.292  1.00 12.320          H  
ATOM  12560 2HB  LEU A 808     -55.052  27.538   9.874  1.00 12.320          H  
ATOM  12561  HG  LEU A 808     -53.827  29.152  11.400  1.00 12.320          H  
ATOM  12562 1HD1 LEU A 808     -53.645  28.669  13.758  1.00 12.320          H  
ATOM  12563 2HD1 LEU A 808     -55.298  29.101  13.357  1.00 12.320          H  
ATOM  12564 3HD1 LEU A 808     -54.862  27.440  13.583  1.00 12.320          H  
ATOM  12565 1HD2 LEU A 808     -52.261  27.506  12.158  1.00 12.320          H  
ATOM  12566 2HD2 LEU A 808     -53.489  26.259  11.938  1.00 12.320          H  
ATOM  12567 3HD2 LEU A 808     -52.843  27.120  10.535  1.00 12.320          H  
ATOM  12568  N   PRO A 809     -55.552  30.744   9.575  1.00  6.970          N  
ATOM  12569  CA  PRO A 809     -54.990  32.083   9.532  1.00  6.840          C  
ATOM  12570  C   PRO A 809     -55.927  33.147  10.140  1.00  7.000          C  
ATOM  12571  O   PRO A 809     -55.459  34.163  10.669  1.00  6.920          O  
ATOM  12572  CB  PRO A 809     -54.762  32.275   8.030  1.00 10.260          C  
ATOM  12573  CG  PRO A 809     -54.591  30.857   7.509  1.00 10.260          C  
ATOM  12574  CD  PRO A 809     -55.567  30.042   8.284  1.00 10.260          C  
ATOM  12575  HA  PRO A 809     -54.033  32.079  10.068  1.00  8.210          H  
ATOM  12576 1HB  PRO A 809     -55.614  32.807   7.580  1.00 12.310          H  
ATOM  12577 2HB  PRO A 809     -53.864  32.896   7.860  1.00 12.310          H  
ATOM  12578 1HG  PRO A 809     -54.749  30.800   6.448  1.00 12.310          H  
ATOM  12579 2HG  PRO A 809     -53.554  30.539   7.691  1.00 12.310          H  
ATOM  12580 1HD  PRO A 809     -56.549  30.110   7.807  1.00 12.310          H  
ATOM  12581 2HD  PRO A 809     -55.207  29.028   8.340  1.00 12.310          H  
ATOM  12582  N   GLU A 810     -57.247  32.894  10.117  1.00  7.260          N  
ATOM  12583  CA  GLU A 810     -58.218  33.819  10.663  1.00  7.450          C  
ATOM  12584  C   GLU A 810     -58.247  33.593  12.166  1.00  7.440          C  
ATOM  12585  O   GLU A 810     -58.179  34.544  12.943  1.00  7.460          O  
ATOM  12586  CB  GLU A 810     -59.584  33.586  10.026  1.00 10.350          C  
ATOM  12587  CG  GLU A 810     -59.641  33.913   8.532  1.00 10.350          C  
ATOM  12588  CD  GLU A 810     -60.968  33.579   7.893  1.00 10.350          C  
ATOM  12589  OE1 GLU A 810     -61.769  32.942   8.532  1.00 10.350          O  
ATOM  12590  OE2 GLU A 810     -61.175  33.959   6.766  1.00 10.350          O  
ATOM  12591  H   GLU A 810     -57.626  32.034   9.724  1.00  8.710          H  
ATOM  12592  HA  GLU A 810     -57.897  34.842  10.465  1.00  8.940          H  
ATOM  12593 1HB  GLU A 810     -59.904  32.560  10.177  1.00 12.420          H  
ATOM  12594 2HB  GLU A 810     -60.294  34.216  10.508  1.00 12.420          H  
ATOM  12595 1HG  GLU A 810     -59.441  34.976   8.402  1.00 12.420          H  
ATOM  12596 2HG  GLU A 810     -58.851  33.360   8.023  1.00 12.420          H  
ATOM  12597  N   TYR A 811     -58.315  32.318  12.562  1.00  7.420          N  
ATOM  12598  CA  TYR A 811     -58.336  31.912  13.967  1.00  7.440          C  
ATOM  12599  C   TYR A 811     -57.138  32.478  14.696  1.00  7.220          C  
ATOM  12600  O   TYR A 811     -57.261  33.068  15.770  1.00  7.250          O  
ATOM  12601  CB  TYR A 811     -58.285  30.391  14.073  1.00 10.410          C  
ATOM  12602  CG  TYR A 811     -58.171  29.808  15.470  1.00 10.410          C  
ATOM  12603  CD1 TYR A 811     -59.289  29.469  16.184  1.00 10.410          C  
ATOM  12604  CD2 TYR A 811     -56.918  29.617  16.039  1.00 10.410          C  
ATOM  12605  CE1 TYR A 811     -59.171  28.929  17.431  1.00 10.410          C  
ATOM  12606  CE2 TYR A 811     -56.806  29.093  17.298  1.00 10.410          C  
ATOM  12607  CZ  TYR A 811     -57.924  28.744  17.991  1.00 10.410          C  
ATOM  12608  OH  TYR A 811     -57.804  28.215  19.254  1.00 10.410          O  
ATOM  12609  H   TYR A 811     -58.366  31.603  11.830  1.00  8.900          H  
ATOM  12610  HA  TYR A 811     -59.231  32.283  14.439  1.00  8.930          H  
ATOM  12611 1HB  TYR A 811     -59.177  29.981  13.605  1.00 12.490          H  
ATOM  12612 2HB  TYR A 811     -57.453  30.038  13.518  1.00 12.490          H  
ATOM  12613  HD1 TYR A 811     -60.266  29.624  15.772  1.00 12.490          H  
ATOM  12614  HD2 TYR A 811     -56.020  29.880  15.495  1.00 12.490          H  
ATOM  12615  HE1 TYR A 811     -60.074  28.659  17.985  1.00 12.490          H  
ATOM  12616  HE2 TYR A 811     -55.825  28.946  17.744  1.00 12.490          H  
ATOM  12617  HH  TYR A 811     -58.675  28.134  19.653  1.00 12.490          H  
ATOM  12618  N   TYR A 812     -55.972  32.271  14.102  1.00  7.000          N  
ATOM  12619  CA  TYR A 812     -54.694  32.659  14.646  1.00  6.780          C  
ATOM  12620  C   TYR A 812     -54.677  34.159  14.908  1.00  6.790          C  
ATOM  12621  O   TYR A 812     -54.349  34.600  16.020  1.00  6.770          O  
ATOM  12622  CB  TYR A 812     -53.590  32.292  13.661  1.00  9.580          C  
ATOM  12623  CG  TYR A 812     -52.216  32.523  14.179  1.00  9.580          C  
ATOM  12624  CD1 TYR A 812     -51.537  31.452  14.735  1.00  9.580          C  
ATOM  12625  CD2 TYR A 812     -51.638  33.774  14.161  1.00  9.580          C  
ATOM  12626  CE1 TYR A 812     -50.297  31.626  15.262  1.00  9.580          C  
ATOM  12627  CE2 TYR A 812     -50.397  33.946  14.701  1.00  9.580          C  
ATOM  12628  CZ  TYR A 812     -49.724  32.883  15.250  1.00  9.580          C  
ATOM  12629  OH  TYR A 812     -48.485  33.077  15.800  1.00  9.580          O  
ATOM  12630  H   TYR A 812     -55.990  31.794  13.208  1.00  8.400          H  
ATOM  12631  HA  TYR A 812     -54.541  32.143  15.592  1.00  8.140          H  
ATOM  12632 1HB  TYR A 812     -53.691  31.245  13.403  1.00 11.500          H  
ATOM  12633 2HB  TYR A 812     -53.714  32.863  12.739  1.00 11.500          H  
ATOM  12634  HD1 TYR A 812     -51.998  30.465  14.753  1.00 11.500          H  
ATOM  12635  HD2 TYR A 812     -52.162  34.627  13.736  1.00 11.500          H  
ATOM  12636  HE1 TYR A 812     -49.779  30.784  15.695  1.00 11.500          H  
ATOM  12637  HE2 TYR A 812     -49.939  34.938  14.702  1.00 11.500          H  
ATOM  12638  HH  TYR A 812     -48.258  34.019  15.748  1.00 11.500          H  
ATOM  12639  N   SER A 813     -55.032  34.939  13.875  1.00  6.870          N  
ATOM  12640  CA  SER A 813     -55.054  36.387  13.955  1.00  6.920          C  
ATOM  12641  C   SER A 813     -56.029  36.872  15.014  1.00  7.110          C  
ATOM  12642  O   SER A 813     -55.682  37.747  15.818  1.00  7.110          O  
ATOM  12643  CB  SER A 813     -55.425  36.965  12.608  1.00  9.670          C  
ATOM  12644  OG  SER A 813     -55.448  38.364  12.646  1.00  9.670          O  
ATOM  12645  H   SER A 813     -55.278  34.512  12.977  1.00  8.240          H  
ATOM  12646  HA  SER A 813     -54.055  36.730  14.225  1.00  8.300          H  
ATOM  12647 1HB  SER A 813     -54.709  36.626  11.860  1.00 11.600          H  
ATOM  12648 2HB  SER A 813     -56.406  36.587  12.313  1.00 11.600          H  
ATOM  12649  HG  SER A 813     -55.674  38.644  11.756  1.00 11.600          H  
ATOM  12650  N   TRP A 814     -57.246  36.297  15.033  1.00  7.300          N  
ATOM  12651  CA  TRP A 814     -58.255  36.684  16.008  1.00  7.500          C  
ATOM  12652  C   TRP A 814     -57.721  36.385  17.395  1.00  7.430          C  
ATOM  12653  O   TRP A 814     -57.829  37.200  18.300  1.00  7.510          O  
ATOM  12654  CB  TRP A 814     -59.545  35.895  15.813  1.00 10.420          C  
ATOM  12655  CG  TRP A 814     -60.308  36.169  14.570  1.00 10.420          C  
ATOM  12656  CD1 TRP A 814     -60.367  37.318  13.838  1.00 10.420          C  
ATOM  12657  CD2 TRP A 814     -61.120  35.201  13.869  1.00 10.420          C  
ATOM  12658  NE1 TRP A 814     -61.172  37.130  12.738  1.00 10.420          N  
ATOM  12659  CE2 TRP A 814     -61.633  35.835  12.743  1.00 10.420          C  
ATOM  12660  CE3 TRP A 814     -61.436  33.861  14.103  1.00 10.420          C  
ATOM  12661  CZ2 TRP A 814     -62.455  35.175  11.847  1.00 10.420          C  
ATOM  12662  CZ3 TRP A 814     -62.241  33.193  13.202  1.00 10.420          C  
ATOM  12663  CH2 TRP A 814     -62.742  33.832  12.103  1.00 10.420          C  
ATOM  12664  H   TRP A 814     -57.485  35.592  14.329  1.00  8.760          H  
ATOM  12665  HA  TRP A 814     -58.450  37.750  15.920  1.00  9.000          H  
ATOM  12666 1HB  TRP A 814     -59.308  34.836  15.827  1.00 12.500          H  
ATOM  12667 2HB  TRP A 814     -60.209  36.103  16.640  1.00 12.500          H  
ATOM  12668  HD1 TRP A 814     -59.855  38.250  14.083  1.00 12.500          H  
ATOM  12669  HE1 TRP A 814     -61.379  37.826  12.035  1.00 12.500          H  
ATOM  12670  HE3 TRP A 814     -61.056  33.354  14.977  1.00 12.500          H  
ATOM  12671  HZ2 TRP A 814     -62.859  35.666  10.961  1.00 12.500          H  
ATOM  12672  HZ3 TRP A 814     -62.475  32.149  13.394  1.00 12.500          H  
ATOM  12673  HH2 TRP A 814     -63.376  33.280  11.409  1.00 12.500          H  
ATOM  12674  N   GLY A 815     -57.072  35.237  17.573  1.00  7.280          N  
ATOM  12675  CA  GLY A 815     -56.510  34.875  18.862  1.00  7.220          C  
ATOM  12676  C   GLY A 815     -55.638  36.006  19.393  1.00  7.120          C  
ATOM  12677  O   GLY A 815     -55.807  36.457  20.542  1.00  7.210          O  
ATOM  12678  H   GLY A 815     -57.012  34.561  16.809  1.00  8.740          H  
ATOM  12679 1HA  GLY A 815     -57.304  34.652  19.568  1.00  8.660          H  
ATOM  12680 2HA  GLY A 815     -55.911  33.971  18.740  1.00  8.660          H  
ATOM  12681  N   GLU A 816     -54.686  36.462  18.570  1.00  6.950          N  
ATOM  12682  CA  GLU A 816     -53.821  37.548  19.007  1.00  6.870          C  
ATOM  12683  C   GLU A 816     -54.598  38.855  19.252  1.00  7.040          C  
ATOM  12684  O   GLU A 816     -54.350  39.530  20.257  1.00  7.090          O  
ATOM  12685  CB  GLU A 816     -52.706  37.798  17.983  1.00  9.650          C  
ATOM  12686  CG  GLU A 816     -51.641  36.691  17.903  1.00  9.650          C  
ATOM  12687  CD  GLU A 816     -50.557  36.982  16.886  1.00  9.650          C  
ATOM  12688  OE1 GLU A 816     -50.725  37.890  16.108  1.00  9.650          O  
ATOM  12689  OE2 GLU A 816     -49.551  36.307  16.907  1.00  9.650          O  
ATOM  12690  H   GLU A 816     -54.578  36.022  17.645  1.00  8.340          H  
ATOM  12691  HA  GLU A 816     -53.358  37.252  19.946  1.00  8.240          H  
ATOM  12692 1HB  GLU A 816     -53.153  37.894  16.990  1.00 11.580          H  
ATOM  12693 2HB  GLU A 816     -52.206  38.740  18.211  1.00 11.580          H  
ATOM  12694 1HG  GLU A 816     -51.186  36.567  18.884  1.00 11.580          H  
ATOM  12695 2HG  GLU A 816     -52.135  35.753  17.638  1.00 11.580          H  
ATOM  12696  N   GLU A 817     -55.559  39.194  18.373  1.00  7.170          N  
ATOM  12697  CA  GLU A 817     -56.342  40.423  18.533  1.00  7.360          C  
ATOM  12698  C   GLU A 817     -57.144  40.400  19.831  1.00  7.530          C  
ATOM  12699  O   GLU A 817     -57.230  41.412  20.538  1.00  7.620          O  
ATOM  12700  CB  GLU A 817     -57.288  40.647  17.351  1.00 10.230          C  
ATOM  12701  CG  GLU A 817     -58.036  41.994  17.392  1.00 10.230          C  
ATOM  12702  CD  GLU A 817     -58.937  42.195  16.211  1.00 10.230          C  
ATOM  12703  OE1 GLU A 817     -58.913  41.369  15.336  1.00 10.230          O  
ATOM  12704  OE2 GLU A 817     -59.667  43.159  16.182  1.00 10.230          O  
ATOM  12705  H   GLU A 817     -55.707  38.605  17.544  1.00  8.600          H  
ATOM  12706  HA  GLU A 817     -55.647  41.264  18.578  1.00  8.830          H  
ATOM  12707 1HB  GLU A 817     -56.725  40.587  16.418  1.00 12.270          H  
ATOM  12708 2HB  GLU A 817     -58.031  39.850  17.332  1.00 12.270          H  
ATOM  12709 1HG  GLU A 817     -58.612  42.064  18.304  1.00 12.270          H  
ATOM  12710 2HG  GLU A 817     -57.297  42.794  17.414  1.00 12.270          H  
ATOM  12711  N   LEU A 818     -57.736  39.243  20.144  1.00  7.580          N  
ATOM  12712  CA  LEU A 818     -58.527  39.053  21.347  1.00  7.750          C  
ATOM  12713  C   LEU A 818     -57.676  39.283  22.563  1.00  7.680          C  
ATOM  12714  O   LEU A 818     -58.094  39.992  23.479  1.00  7.820          O  
ATOM  12715  CB  LEU A 818     -59.122  37.634  21.420  1.00 10.780          C  
ATOM  12716  CG  LEU A 818     -59.915  37.287  22.736  1.00 10.780          C  
ATOM  12717  CD1 LEU A 818     -61.097  38.207  22.890  1.00 10.780          C  
ATOM  12718  CD2 LEU A 818     -60.394  35.849  22.700  1.00 10.780          C  
ATOM  12719  H   LEU A 818     -57.652  38.472  19.489  1.00  9.100          H  
ATOM  12720  HA  LEU A 818     -59.330  39.782  21.335  1.00  9.300          H  
ATOM  12721 1HB  LEU A 818     -59.787  37.500  20.575  1.00 12.940          H  
ATOM  12722 2HB  LEU A 818     -58.309  36.915  21.317  1.00 12.940          H  
ATOM  12723  HG  LEU A 818     -59.255  37.419  23.588  1.00 12.940          H  
ATOM  12724 1HD1 LEU A 818     -61.637  37.961  23.800  1.00 12.940          H  
ATOM  12725 2HD1 LEU A 818     -60.777  39.239  22.945  1.00 12.940          H  
ATOM  12726 3HD1 LEU A 818     -61.749  38.073  22.049  1.00 12.940          H  
ATOM  12727 1HD2 LEU A 818     -60.931  35.618  23.622  1.00 12.940          H  
ATOM  12728 2HD2 LEU A 818     -61.053  35.732  21.877  1.00 12.940          H  
ATOM  12729 3HD2 LEU A 818     -59.541  35.178  22.596  1.00 12.940          H  
ATOM  12730  N   THR A 819     -56.484  38.690  22.571  1.00  7.480          N  
ATOM  12731  CA  THR A 819     -55.576  38.833  23.692  1.00  7.420          C  
ATOM  12732  C   THR A 819     -55.227  40.303  23.906  1.00  7.460          C  
ATOM  12733  O   THR A 819     -55.276  40.791  25.041  1.00  7.580          O  
ATOM  12734  CB  THR A 819     -54.284  38.014  23.460  1.00 10.410          C  
ATOM  12735  OG1 THR A 819     -54.612  36.614  23.346  1.00 10.410          O  
ATOM  12736  CG2 THR A 819     -53.316  38.208  24.633  1.00 10.410          C  
ATOM  12737  H   THR A 819     -56.232  38.082  21.790  1.00  8.980          H  
ATOM  12738  HA  THR A 819     -56.071  38.460  24.588  1.00  8.900          H  
ATOM  12739  HB  THR A 819     -53.805  38.341  22.537  1.00 12.490          H  
ATOM  12740  HG1 THR A 819     -55.121  36.467  22.522  1.00 12.490          H  
ATOM  12741 1HG2 THR A 819     -52.418  37.620  24.455  1.00 12.490          H  
ATOM  12742 2HG2 THR A 819     -53.043  39.258  24.729  1.00 12.490          H  
ATOM  12743 3HG2 THR A 819     -53.794  37.872  25.552  1.00 12.490          H  
ATOM  12744  N   GLU A 820     -54.884  41.020  22.824  1.00  7.390          N  
ATOM  12745  CA  GLU A 820     -54.548  42.436  22.938  1.00  7.450          C  
ATOM  12746  C   GLU A 820     -55.732  43.267  23.428  1.00  7.690          C  
ATOM  12747  O   GLU A 820     -55.560  44.175  24.252  1.00  7.800          O  
ATOM  12748  CB  GLU A 820     -54.073  42.987  21.594  1.00 10.410          C  
ATOM  12749  CG  GLU A 820     -52.715  42.480  21.136  1.00 10.410          C  
ATOM  12750  CD  GLU A 820     -52.344  42.993  19.772  1.00 10.410          C  
ATOM  12751  OE1 GLU A 820     -53.179  43.603  19.145  1.00 10.410          O  
ATOM  12752  OE2 GLU A 820     -51.229  42.782  19.358  1.00 10.410          O  
ATOM  12753  H   GLU A 820     -54.830  40.556  21.908  1.00  8.870          H  
ATOM  12754  HA  GLU A 820     -53.738  42.535  23.658  1.00  8.940          H  
ATOM  12755 1HB  GLU A 820     -54.800  42.721  20.824  1.00 12.490          H  
ATOM  12756 2HB  GLU A 820     -54.029  44.074  21.642  1.00 12.490          H  
ATOM  12757 1HG  GLU A 820     -51.961  42.797  21.854  1.00 12.490          H  
ATOM  12758 2HG  GLU A 820     -52.731  41.392  21.123  1.00 12.490          H  
ATOM  12759  N   THR A 821     -56.935  42.935  22.950  1.00  7.790          N  
ATOM  12760  CA  THR A 821     -58.150  43.637  23.329  1.00  8.030          C  
ATOM  12761  C   THR A 821     -58.384  43.464  24.825  1.00  8.140          C  
ATOM  12762  O   THR A 821     -58.638  44.443  25.536  1.00  8.280          O  
ATOM  12763  CB  THR A 821     -59.362  43.099  22.527  1.00 11.150          C  
ATOM  12764  OG1 THR A 821     -59.129  43.293  21.121  1.00 11.150          O  
ATOM  12765  CG2 THR A 821     -60.637  43.855  22.916  1.00 11.150          C  
ATOM  12766  H   THR A 821     -56.995  42.204  22.238  1.00  9.350          H  
ATOM  12767  HA  THR A 821     -58.025  44.697  23.114  1.00  9.640          H  
ATOM  12768  HB  THR A 821     -59.493  42.039  22.728  1.00 13.380          H  
ATOM  12769  HG1 THR A 821     -58.376  42.721  20.842  1.00 13.380          H  
ATOM  12770 1HG2 THR A 821     -61.475  43.472  22.339  1.00 13.380          H  
ATOM  12771 2HG2 THR A 821     -60.840  43.727  23.975  1.00 13.380          H  
ATOM  12772 3HG2 THR A 821     -60.512  44.914  22.706  1.00 13.380          H  
ATOM  12773  N   GLN A 822     -58.265  42.218  25.307  1.00  8.080          N  
ATOM  12774  CA  GLN A 822     -58.460  41.896  26.713  1.00  8.200          C  
ATOM  12775  C   GLN A 822     -57.440  42.611  27.580  1.00  8.160          C  
ATOM  12776  O   GLN A 822     -57.782  43.097  28.661  1.00  8.320          O  
ATOM  12777  CB  GLN A 822     -58.359  40.392  26.917  1.00 11.430          C  
ATOM  12778  CG  GLN A 822     -59.520  39.592  26.346  1.00 11.430          C  
ATOM  12779  CD  GLN A 822     -59.218  38.119  26.382  1.00 11.430          C  
ATOM  12780  OE1 GLN A 822     -58.049  37.753  26.533  1.00 11.430          O  
ATOM  12781  NE2 GLN A 822     -60.235  37.276  26.268  1.00 11.430          N  
ATOM  12782  H   GLN A 822     -58.062  41.456  24.651  1.00  9.700          H  
ATOM  12783  HA  GLN A 822     -59.449  42.226  27.010  1.00  9.840          H  
ATOM  12784 1HB  GLN A 822     -57.447  40.039  26.433  1.00 13.720          H  
ATOM  12785 2HB  GLN A 822     -58.274  40.167  27.978  1.00 13.720          H  
ATOM  12786 1HG  GLN A 822     -60.405  39.776  26.950  1.00 13.720          H  
ATOM  12787 2HG  GLN A 822     -59.707  39.889  25.321  1.00 13.720          H  
ATOM  12788 1HE2 GLN A 822     -60.072  36.288  26.296  1.00 13.720          H  
ATOM  12789 2HE2 GLN A 822     -61.167  37.621  26.152  1.00 13.720          H  
ATOM  12790  N   HIS A 823     -56.194  42.698  27.099  1.00  7.960          N  
ATOM  12791  CA  HIS A 823     -55.137  43.396  27.810  1.00  7.940          C  
ATOM  12792  C   HIS A 823     -55.507  44.863  27.995  1.00  8.070          C  
ATOM  12793  O   HIS A 823     -55.380  45.403  29.098  1.00  8.180          O  
ATOM  12794  CB  HIS A 823     -53.800  43.279  27.077  1.00 11.120          C  
ATOM  12795  CG  HIS A 823     -52.691  43.995  27.761  1.00 11.120          C  
ATOM  12796  ND1 HIS A 823     -52.081  43.523  28.913  1.00 11.120          N  
ATOM  12797  CD2 HIS A 823     -52.092  45.161  27.463  1.00 11.120          C  
ATOM  12798  CE1 HIS A 823     -51.145  44.379  29.293  1.00 11.120          C  
ATOM  12799  NE2 HIS A 823     -51.133  45.394  28.428  1.00 11.120          N  
ATOM  12800  H   HIS A 823     -55.965  42.210  26.226  1.00  9.550          H  
ATOM  12801  HA  HIS A 823     -55.012  42.957  28.799  1.00  9.530          H  
ATOM  12802 1HB  HIS A 823     -53.532  42.227  26.971  1.00 13.350          H  
ATOM  12803 2HB  HIS A 823     -53.897  43.690  26.079  1.00 13.350          H  
ATOM  12804  HD1 HIS A 823     -52.229  42.627  29.343  1.00 13.350          H  
ATOM  12805  HD2 HIS A 823     -52.251  45.880  26.657  1.00 13.350          H  
ATOM  12806  HE1 HIS A 823     -50.549  44.189  30.185  1.00 13.350          H  
ATOM  12807  N   MET A 824     -55.948  45.532  26.923  1.00  8.070          N  
ATOM  12808  CA  MET A 824     -56.296  46.942  27.058  1.00  8.220          C  
ATOM  12809  C   MET A 824     -57.491  47.146  28.006  1.00  8.420          C  
ATOM  12810  O   MET A 824     -57.527  48.129  28.763  1.00  8.560          O  
ATOM  12811  CB  MET A 824     -56.586  47.548  25.693  1.00 11.450          C  
ATOM  12812  CG  MET A 824     -55.361  47.652  24.770  1.00 11.450          C  
ATOM  12813  SD  MET A 824     -53.950  48.539  25.497  1.00 11.450          S  
ATOM  12814  CE  MET A 824     -54.568  50.200  25.727  1.00 11.450          C  
ATOM  12815  H   MET A 824     -55.992  45.055  26.014  1.00  9.680          H  
ATOM  12816  HA  MET A 824     -55.445  47.457  27.496  1.00  9.860          H  
ATOM  12817 1HB  MET A 824     -57.315  46.912  25.183  1.00 13.740          H  
ATOM  12818 2HB  MET A 824     -57.038  48.528  25.807  1.00 13.740          H  
ATOM  12819 1HG  MET A 824     -55.033  46.648  24.509  1.00 13.740          H  
ATOM  12820 2HG  MET A 824     -55.648  48.159  23.849  1.00 13.740          H  
ATOM  12821 1HE  MET A 824     -53.785  50.822  26.157  1.00 13.740          H  
ATOM  12822 2HE  MET A 824     -54.872  50.613  24.764  1.00 13.740          H  
ATOM  12823 3HE  MET A 824     -55.423  50.185  26.403  1.00 13.740          H  
ATOM  12824  N   ILE A 825     -58.443  46.196  28.011  1.00  8.470          N  
ATOM  12825  CA  ILE A 825     -59.581  46.285  28.924  1.00  8.670          C  
ATOM  12826  C   ILE A 825     -59.040  46.195  30.342  1.00  8.710          C  
ATOM  12827  O   ILE A 825     -59.433  46.984  31.210  1.00  8.860          O  
ATOM  12828  CB  ILE A 825     -60.623  45.165  28.692  1.00 12.060          C  
ATOM  12829  CG1 ILE A 825     -61.307  45.366  27.302  1.00 12.060          C  
ATOM  12830  CG2 ILE A 825     -61.685  45.199  29.857  1.00 12.060          C  
ATOM  12831  CD1 ILE A 825     -62.105  44.161  26.803  1.00 12.060          C  
ATOM  12832  H   ILE A 825     -58.388  45.440  27.318  1.00 10.160          H  
ATOM  12833  HA  ILE A 825     -60.067  47.249  28.797  1.00 10.400          H  
ATOM  12834  HB  ILE A 825     -60.125  44.199  28.678  1.00 14.470          H  
ATOM  12835 1HG1 ILE A 825     -61.982  46.217  27.364  1.00 14.470          H  
ATOM  12836 2HG1 ILE A 825     -60.542  45.592  26.569  1.00 14.470          H  
ATOM  12837 1HG2 ILE A 825     -62.419  44.416  29.709  1.00 14.470          H  
ATOM  12838 2HG2 ILE A 825     -61.201  45.040  30.821  1.00 14.470          H  
ATOM  12839 3HG2 ILE A 825     -62.186  46.169  29.865  1.00 14.470          H  
ATOM  12840 1HD1 ILE A 825     -62.527  44.389  25.839  1.00 14.470          H  
ATOM  12841 2HD1 ILE A 825     -61.449  43.307  26.704  1.00 14.470          H  
ATOM  12842 3HD1 ILE A 825     -62.901  43.923  27.494  1.00 14.470          H  
ATOM  12843  N   GLN A 826     -58.140  45.226  30.573  1.00  8.600          N  
ATOM  12844  CA  GLN A 826     -57.531  45.024  31.871  1.00  8.650          C  
ATOM  12845  C   GLN A 826     -56.844  46.296  32.361  1.00  8.640          C  
ATOM  12846  O   GLN A 826     -56.993  46.674  33.530  1.00  8.760          O  
ATOM  12847  CB  GLN A 826     -56.524  43.882  31.826  1.00 12.090          C  
ATOM  12848  CG  GLN A 826     -55.887  43.563  33.152  1.00 12.090          C  
ATOM  12849  CD  GLN A 826     -54.946  42.420  33.037  1.00 12.090          C  
ATOM  12850  OE1 GLN A 826     -54.317  42.208  31.992  1.00 12.090          O  
ATOM  12851  NE2 GLN A 826     -54.840  41.659  34.105  1.00 12.090          N  
ATOM  12852  H   GLN A 826     -57.895  44.585  29.812  1.00 10.320          H  
ATOM  12853  HA  GLN A 826     -58.303  44.732  32.562  1.00 10.380          H  
ATOM  12854 1HB  GLN A 826     -57.010  42.985  31.446  1.00 14.510          H  
ATOM  12855 2HB  GLN A 826     -55.727  44.129  31.141  1.00 14.510          H  
ATOM  12856 1HG  GLN A 826     -55.325  44.427  33.509  1.00 14.510          H  
ATOM  12857 2HG  GLN A 826     -56.662  43.301  33.876  1.00 14.510          H  
ATOM  12858 1HE2 GLN A 826     -54.227  40.871  34.104  1.00 14.510          H  
ATOM  12859 2HE2 GLN A 826     -55.377  41.891  34.952  1.00 14.510          H  
ATOM  12860  N   ARG A 827     -56.105  46.974  31.472  1.00  8.520          N  
ATOM  12861  CA  ARG A 827     -55.436  48.194  31.888  1.00  8.550          C  
ATOM  12862  C   ARG A 827     -56.447  49.215  32.389  1.00  8.690          C  
ATOM  12863  O   ARG A 827     -56.224  49.849  33.420  1.00  8.790          O  
ATOM  12864  CB  ARG A 827     -54.669  48.861  30.753  1.00 11.960          C  
ATOM  12865  CG  ARG A 827     -53.428  48.165  30.248  1.00 11.960          C  
ATOM  12866  CD  ARG A 827     -52.781  48.989  29.195  1.00 11.960          C  
ATOM  12867  NE  ARG A 827     -51.671  48.315  28.581  1.00 11.960          N  
ATOM  12868  CZ  ARG A 827     -50.799  48.842  27.713  1.00 11.960          C  
ATOM  12869  NH1 ARG A 827     -50.848  50.111  27.347  1.00 11.960          N  
ATOM  12870  NH2 ARG A 827     -49.891  48.021  27.242  1.00 11.960          N  
ATOM  12871  H   ARG A 827     -55.974  46.583  30.533  1.00 10.220          H  
ATOM  12872  HA  ARG A 827     -54.745  47.953  32.694  1.00 10.260          H  
ATOM  12873 1HB  ARG A 827     -55.334  48.972  29.897  1.00 14.350          H  
ATOM  12874 2HB  ARG A 827     -54.378  49.862  31.063  1.00 14.350          H  
ATOM  12875 1HG  ARG A 827     -52.722  48.016  31.064  1.00 14.350          H  
ATOM  12876 2HG  ARG A 827     -53.693  47.201  29.812  1.00 14.350          H  
ATOM  12877 1HD  ARG A 827     -53.513  49.215  28.428  1.00 14.350          H  
ATOM  12878 2HD  ARG A 827     -52.419  49.914  29.639  1.00 14.350          H  
ATOM  12879  HE  ARG A 827     -51.547  47.318  28.766  1.00 14.350          H  
ATOM  12880 1HH1 ARG A 827     -51.558  50.721  27.722  1.00 14.350          H  
ATOM  12881 2HH1 ARG A 827     -50.175  50.475  26.687  1.00 14.350          H  
ATOM  12882 1HH2 ARG A 827     -49.944  47.043  27.565  1.00 14.350          H  
ATOM  12883 2HH2 ARG A 827     -49.195  48.330  26.582  1.00 14.350          H  
ATOM  12884  N   ARG A 828     -57.573  49.377  31.674  1.00  8.720          N  
ATOM  12885  CA  ARG A 828     -58.569  50.349  32.118  1.00  8.870          C  
ATOM  12886  C   ARG A 828     -59.268  49.948  33.422  1.00  9.070          C  
ATOM  12887  O   ARG A 828     -59.418  50.778  34.311  1.00  9.190          O  
ATOM  12888  CB  ARG A 828     -59.605  50.627  31.036  1.00 12.360          C  
ATOM  12889  CG  ARG A 828     -60.731  51.635  31.433  1.00 12.360          C  
ATOM  12890  CD  ARG A 828     -60.282  53.011  31.764  1.00 12.360          C  
ATOM  12891  NE  ARG A 828     -61.438  53.848  32.144  1.00 12.360          N  
ATOM  12892  CZ  ARG A 828     -62.179  54.615  31.296  1.00 12.360          C  
ATOM  12893  NH1 ARG A 828     -61.912  54.696  30.010  1.00 12.360          N  
ATOM  12894  NH2 ARG A 828     -63.206  55.314  31.730  1.00 12.360          N  
ATOM  12895  H   ARG A 828     -57.688  48.861  30.791  1.00 10.460          H  
ATOM  12896  HA  ARG A 828     -58.042  51.285  32.296  1.00 10.640          H  
ATOM  12897 1HB  ARG A 828     -59.107  51.011  30.148  1.00 14.830          H  
ATOM  12898 2HB  ARG A 828     -60.087  49.685  30.758  1.00 14.830          H  
ATOM  12899 1HG  ARG A 828     -61.452  51.702  30.637  1.00 14.830          H  
ATOM  12900 2HG  ARG A 828     -61.211  51.300  32.318  1.00 14.830          H  
ATOM  12901 1HD  ARG A 828     -59.609  52.979  32.622  1.00 14.830          H  
ATOM  12902 2HD  ARG A 828     -59.765  53.469  30.926  1.00 14.830          H  
ATOM  12903  HE  ARG A 828     -61.718  53.815  33.139  1.00 14.830          H  
ATOM  12904 1HH1 ARG A 828     -61.144  54.193  29.602  1.00 14.830          H  
ATOM  12905 2HH1 ARG A 828     -62.523  55.301  29.430  1.00 14.830          H  
ATOM  12906 1HH2 ARG A 828     -63.490  55.299  32.696  1.00 14.830          H  
ATOM  12907 2HH2 ARG A 828     -63.733  55.872  31.034  1.00 14.830          H  
ATOM  12908  N   ILE A 829     -59.641  48.678  33.604  1.00  9.110          N  
ATOM  12909  CA  ILE A 829     -60.336  48.346  34.860  1.00  9.310          C  
ATOM  12910  C   ILE A 829     -59.457  48.594  36.086  1.00  9.380          C  
ATOM  12911  O   ILE A 829     -59.968  48.879  37.168  1.00  9.590          O  
ATOM  12912  CB  ILE A 829     -60.915  46.893  34.874  1.00 12.950          C  
ATOM  12913  CG1 ILE A 829     -59.830  45.900  34.722  1.00 12.950          C  
ATOM  12914  CG2 ILE A 829     -61.974  46.727  33.835  1.00 12.950          C  
ATOM  12915  CD1 ILE A 829     -60.221  44.439  34.908  1.00 12.950          C  
ATOM  12916  H   ILE A 829     -59.483  47.994  32.856  1.00 10.930          H  
ATOM  12917  HA  ILE A 829     -61.179  49.014  34.952  1.00 11.170          H  
ATOM  12918  HB  ILE A 829     -61.352  46.702  35.831  1.00 15.540          H  
ATOM  12919 1HG1 ILE A 829     -59.428  46.045  33.763  1.00 15.540          H  
ATOM  12920 2HG1 ILE A 829     -59.078  46.106  35.434  1.00 15.540          H  
ATOM  12921 1HG2 ILE A 829     -62.390  45.745  33.864  1.00 15.540          H  
ATOM  12922 2HG2 ILE A 829     -62.736  47.421  34.059  1.00 15.540          H  
ATOM  12923 3HG2 ILE A 829     -61.560  46.918  32.842  1.00 15.540          H  
ATOM  12924 1HD1 ILE A 829     -59.330  43.821  34.779  1.00 15.540          H  
ATOM  12925 2HD1 ILE A 829     -60.618  44.295  35.913  1.00 15.540          H  
ATOM  12926 3HD1 ILE A 829     -60.961  44.132  34.183  1.00 15.540          H  
ATOM  12927  N   MET A 830     -58.133  48.512  35.931  1.00  9.200          N  
ATOM  12928  CA  MET A 830     -57.235  48.757  37.048  1.00  9.260          C  
ATOM  12929  C   MET A 830     -56.767  50.217  37.158  1.00  9.260          C  
ATOM  12930  O   MET A 830     -56.043  50.567  38.094  1.00  9.310          O  
ATOM  12931  CB  MET A 830     -56.036  47.833  36.923  1.00 12.940          C  
ATOM  12932  CG  MET A 830     -56.359  46.335  37.033  1.00 12.940          C  
ATOM  12933  SD  MET A 830     -57.007  45.839  38.625  1.00 12.940          S  
ATOM  12934  CE  MET A 830     -58.778  45.691  38.367  1.00 12.940          C  
ATOM  12935  H   MET A 830     -57.742  48.203  35.031  1.00 11.040          H  
ATOM  12936  HA  MET A 830     -57.762  48.526  37.968  1.00 11.110          H  
ATOM  12937 1HB  MET A 830     -55.577  47.988  35.941  1.00 15.530          H  
ATOM  12938 2HB  MET A 830     -55.287  48.087  37.672  1.00 15.530          H  
ATOM  12939 1HG  MET A 830     -57.061  46.062  36.273  1.00 15.530          H  
ATOM  12940 2HG  MET A 830     -55.463  45.771  36.843  1.00 15.530          H  
ATOM  12941 1HE  MET A 830     -59.262  45.378  39.282  1.00 15.530          H  
ATOM  12942 2HE  MET A 830     -59.192  46.635  38.064  1.00 15.530          H  
ATOM  12943 3HE  MET A 830     -58.963  44.951  37.600  1.00 15.530          H  
ATOM  12944  N   GLU A 831     -57.182  51.070  36.218  1.00  9.220          N  
ATOM  12945  CA  GLU A 831     -56.804  52.476  36.190  1.00  9.240          C  
ATOM  12946  C   GLU A 831     -57.378  53.112  37.427  1.00  9.370          C  
ATOM  12947  O   GLU A 831     -58.498  52.781  37.820  1.00  9.440          O  
ATOM  12948  CB  GLU A 831     -57.277  53.176  34.909  1.00 12.930          C  
ATOM  12949  CG  GLU A 831     -56.838  54.659  34.783  1.00 12.930          C  
ATOM  12950  CD  GLU A 831     -57.221  55.299  33.471  1.00 12.930          C  
ATOM  12951  OE1 GLU A 831     -57.354  54.607  32.501  1.00 12.930          O  
ATOM  12952  OE2 GLU A 831     -57.398  56.493  33.456  1.00 12.930          O  
ATOM  12953  H   GLU A 831     -57.837  50.744  35.505  1.00 11.060          H  
ATOM  12954  HA  GLU A 831     -55.717  52.549  36.234  1.00 11.090          H  
ATOM  12955 1HB  GLU A 831     -56.886  52.634  34.046  1.00 15.510          H  
ATOM  12956 2HB  GLU A 831     -58.364  53.131  34.852  1.00 15.510          H  
ATOM  12957 1HG  GLU A 831     -57.276  55.240  35.583  1.00 15.510          H  
ATOM  12958 2HG  GLU A 831     -55.756  54.708  34.894  1.00 15.510          H  
ATOM  12959  N   SER A 832     -56.645  54.045  38.044  1.00  9.430          N  
ATOM  12960  CA  SER A 832     -57.088  54.646  39.305  1.00  9.580          C  
ATOM  12961  C   SER A 832     -58.486  55.245  39.248  1.00  9.710          C  
ATOM  12962  O   SER A 832     -59.268  55.079  40.184  1.00  9.880          O  
ATOM  12963  CB  SER A 832     -56.170  55.793  39.655  1.00 13.350          C  
ATOM  12964  OG  SER A 832     -56.325  56.809  38.687  1.00 13.350          O  
ATOM  12965  H   SER A 832     -55.748  54.305  37.659  1.00 11.320          H  
ATOM  12966  HA  SER A 832     -57.054  53.878  40.079  1.00 11.500          H  
ATOM  12967 1HB  SER A 832     -56.423  56.181  40.638  1.00 16.020          H  
ATOM  12968 2HB  SER A 832     -55.136  55.453  39.685  1.00 16.020          H  
ATOM  12969  HG  SER A 832     -55.732  57.567  38.936  1.00 16.020          H  
ATOM  12970  N   VAL A 833     -58.890  55.764  38.100  1.00  9.670          N  
ATOM  12971  CA  VAL A 833     -60.214  56.355  37.962  1.00  9.830          C  
ATOM  12972  C   VAL A 833     -61.345  55.349  38.267  1.00  9.910          C  
ATOM  12973  O   VAL A 833     -62.459  55.751  38.612  1.00 10.110          O  
ATOM  12974  CB  VAL A 833     -60.369  56.966  36.544  1.00 13.700          C  
ATOM  12975  CG1 VAL A 833     -60.493  55.886  35.491  1.00 13.700          C  
ATOM  12976  CG2 VAL A 833     -61.583  57.886  36.499  1.00 13.700          C  
ATOM  12977  H   VAL A 833     -58.206  55.857  37.360  1.00 11.600          H  
ATOM  12978  HA  VAL A 833     -60.288  57.171  38.680  1.00 11.800          H  
ATOM  12979  HB  VAL A 833     -59.464  57.531  36.320  1.00 16.440          H  
ATOM  12980 1HG1 VAL A 833     -60.564  56.340  34.504  1.00 16.440          H  
ATOM  12981 2HG1 VAL A 833     -59.636  55.231  35.518  1.00 16.440          H  
ATOM  12982 3HG1 VAL A 833     -61.377  55.331  35.680  1.00 16.440          H  
ATOM  12983 1HG2 VAL A 833     -61.660  58.327  35.509  1.00 16.440          H  
ATOM  12984 2HG2 VAL A 833     -62.492  57.325  36.711  1.00 16.440          H  
ATOM  12985 3HG2 VAL A 833     -61.468  58.675  37.241  1.00 16.440          H  
ATOM  12986  N   ASN A 834     -61.090  54.048  38.077  1.00  9.800          N  
ATOM  12987  CA  ASN A 834     -62.087  53.021  38.346  1.00  9.910          C  
ATOM  12988  C   ASN A 834     -61.713  52.155  39.556  1.00  9.980          C  
ATOM  12989  O   ASN A 834     -62.555  51.854  40.407  1.00 10.170          O  
ATOM  12990  CB  ASN A 834     -62.251  52.142  37.122  1.00 13.830          C  
ATOM  12991  CG  ASN A 834     -62.813  52.879  35.970  1.00 13.830          C  
ATOM  12992  OD1 ASN A 834     -62.098  53.160  34.987  1.00 13.830          O  
ATOM  12993  ND2 ASN A 834     -64.080  53.197  36.054  1.00 13.830          N  
ATOM  12994  H   ASN A 834     -60.152  53.763  37.798  1.00 11.760          H  
ATOM  12995  HA  ASN A 834     -63.038  53.504  38.570  1.00 11.890          H  
ATOM  12996 1HB  ASN A 834     -61.285  51.712  36.836  1.00 16.600          H  
ATOM  12997 2HB  ASN A 834     -62.910  51.328  37.367  1.00 16.600          H  
ATOM  12998 1HD2 ASN A 834     -64.515  53.711  35.325  1.00 16.600          H  
ATOM  12999 2HD2 ASN A 834     -64.625  52.889  36.863  1.00 16.600          H  
ATOM  13000  N   GLY A 835     -60.438  51.764  39.620  1.00  9.840          N  
ATOM  13001  CA  GLY A 835     -59.917  50.854  40.634  1.00  9.910          C  
ATOM  13002  C   GLY A 835     -59.529  51.460  41.983  1.00 10.050          C  
ATOM  13003  O   GLY A 835     -59.534  50.752  42.985  1.00 10.170          O  
ATOM  13004  H   GLY A 835     -59.801  52.073  38.887  1.00 11.810          H  
ATOM  13005 1HA  GLY A 835     -60.651  50.072  40.807  1.00 11.890          H  
ATOM  13006 2HA  GLY A 835     -59.043  50.353  40.211  1.00 11.890          H  
ATOM  13007  N   LEU A 836     -59.241  52.769  42.056  1.00 10.060          N  
ATOM  13008  CA  LEU A 836     -58.779  53.379  43.308  1.00 10.200          C  
ATOM  13009  C   LEU A 836     -59.808  53.216  44.401  1.00 10.310          C  
ATOM  13010  O   LEU A 836     -59.482  53.010  45.571  1.00 10.430          O  
ATOM  13011  CB  LEU A 836     -58.487  54.864  43.084  1.00 14.220          C  
ATOM  13012  CG  LEU A 836     -57.916  55.709  44.243  1.00 14.220          C  
ATOM  13013  CD1 LEU A 836     -56.549  55.163  44.709  1.00 14.220          C  
ATOM  13014  CD2 LEU A 836     -57.790  57.128  43.736  1.00 14.220          C  
ATOM  13015  H   LEU A 836     -59.301  53.380  41.239  1.00 12.070          H  
ATOM  13016  HA  LEU A 836     -57.866  52.880  43.606  1.00 12.240          H  
ATOM  13017 1HB  LEU A 836     -57.776  54.935  42.279  1.00 17.070          H  
ATOM  13018 2HB  LEU A 836     -59.410  55.344  42.754  1.00 17.070          H  
ATOM  13019  HG  LEU A 836     -58.596  55.687  45.096  1.00 17.070          H  
ATOM  13020 1HD1 LEU A 836     -56.161  55.788  45.514  1.00 17.070          H  
ATOM  13021 2HD1 LEU A 836     -56.670  54.158  45.078  1.00 17.070          H  
ATOM  13022 3HD1 LEU A 836     -55.845  55.172  43.877  1.00 17.070          H  
ATOM  13023 1HD2 LEU A 836     -57.398  57.766  44.526  1.00 17.070          H  
ATOM  13024 2HD2 LEU A 836     -57.120  57.143  42.885  1.00 17.070          H  
ATOM  13025 3HD2 LEU A 836     -58.770  57.493  43.428  1.00 17.070          H  
ATOM  13026  N   LYS A 837     -61.069  53.316  44.011  1.00 10.290          N  
ATOM  13027  CA  LYS A 837     -62.219  53.242  44.887  1.00 10.410          C  
ATOM  13028  C   LYS A 837     -62.311  51.921  45.647  1.00 10.480          C  
ATOM  13029  O   LYS A 837     -62.992  51.840  46.670  1.00 10.630          O  
ATOM  13030  CB  LYS A 837     -63.469  53.457  44.041  1.00 14.530          C  
ATOM  13031  CG  LYS A 837     -63.593  54.878  43.503  1.00 14.530          C  
ATOM  13032  CD  LYS A 837     -64.804  55.036  42.612  1.00 14.530          C  
ATOM  13033  CE  LYS A 837     -64.880  56.441  42.027  1.00 14.530          C  
ATOM  13034  NZ  LYS A 837     -66.020  56.586  41.085  1.00 14.530          N  
ATOM  13035  H   LYS A 837     -61.245  53.484  43.030  1.00 12.350          H  
ATOM  13036  HA  LYS A 837     -62.141  54.044  45.621  1.00 12.490          H  
ATOM  13037 1HB  LYS A 837     -63.444  52.773  43.186  1.00 17.430          H  
ATOM  13038 2HB  LYS A 837     -64.357  53.222  44.626  1.00 17.430          H  
ATOM  13039 1HG  LYS A 837     -63.675  55.571  44.340  1.00 17.430          H  
ATOM  13040 2HG  LYS A 837     -62.700  55.132  42.931  1.00 17.430          H  
ATOM  13041 1HD  LYS A 837     -64.746  54.314  41.791  1.00 17.430          H  
ATOM  13042 2HD  LYS A 837     -65.708  54.837  43.186  1.00 17.430          H  
ATOM  13043 1HE  LYS A 837     -64.993  57.162  42.834  1.00 17.430          H  
ATOM  13044 2HE  LYS A 837     -63.952  56.651  41.489  1.00 17.430          H  
ATOM  13045 1HZ  LYS A 837     -66.031  57.525  40.711  1.00 17.430          H  
ATOM  13046 2HZ  LYS A 837     -65.902  55.922  40.327  1.00 17.430          H  
ATOM  13047 3HZ  LYS A 837     -66.888  56.404  41.565  1.00 17.430          H  
ATOM  13048  N   SER A 838     -61.677  50.870  45.121  1.00 10.400          N  
ATOM  13049  CA  SER A 838     -61.713  49.562  45.740  1.00 10.490          C  
ATOM  13050  C   SER A 838     -60.446  49.230  46.528  1.00 10.560          C  
ATOM  13051  O   SER A 838     -60.396  48.186  47.190  1.00 10.670          O  
ATOM  13052  CB  SER A 838     -61.914  48.496  44.682  1.00 14.650          C  
ATOM  13053  OG  SER A 838     -63.140  48.638  44.030  1.00 14.650          O  
ATOM  13054  H   SER A 838     -61.107  50.980  44.281  1.00 12.480          H  
ATOM  13055  HA  SER A 838     -62.559  49.536  46.427  1.00 12.590          H  
ATOM  13056 1HB  SER A 838     -61.110  48.563  43.956  1.00 17.580          H  
ATOM  13057 2HB  SER A 838     -61.861  47.518  45.149  1.00 17.580          H  
ATOM  13058  HG  SER A 838     -63.193  47.912  43.412  1.00 17.580          H  
ATOM  13059  N   LEU A 839     -59.424  50.106  46.515  1.00 10.540          N  
ATOM  13060  CA  LEU A 839     -58.138  49.750  47.133  1.00 10.650          C  
ATOM  13061  C   LEU A 839     -58.086  50.057  48.624  1.00 10.830          C  
ATOM  13062  O   LEU A 839     -57.226  50.801  49.101  1.00 10.920          O  
ATOM  13063  CB  LEU A 839     -56.976  50.500  46.446  1.00 14.870          C  
ATOM  13064  CG  LEU A 839     -56.799  50.320  44.904  1.00 14.870          C  
ATOM  13065  CD1 LEU A 839     -55.586  51.136  44.445  1.00 14.870          C  
ATOM  13066  CD2 LEU A 839     -56.638  48.894  44.513  1.00 14.870          C  
ATOM  13067  H   LEU A 839     -59.528  51.015  46.056  1.00 12.650          H  
ATOM  13068  HA  LEU A 839     -57.997  48.682  47.018  1.00 12.780          H  
ATOM  13069 1HB  LEU A 839     -57.138  51.567  46.610  1.00 17.840          H  
ATOM  13070 2HB  LEU A 839     -56.044  50.227  46.924  1.00 17.840          H  
ATOM  13071  HG  LEU A 839     -57.665  50.710  44.426  1.00 17.840          H  
ATOM  13072 1HD1 LEU A 839     -55.474  51.053  43.365  1.00 17.840          H  
ATOM  13073 2HD1 LEU A 839     -55.717  52.170  44.712  1.00 17.840          H  
ATOM  13074 3HD1 LEU A 839     -54.687  50.758  44.931  1.00 17.840          H  
ATOM  13075 1HD2 LEU A 839     -56.530  48.830  43.433  1.00 17.840          H  
ATOM  13076 2HD2 LEU A 839     -55.755  48.529  44.977  1.00 17.840          H  
ATOM  13077 3HD2 LEU A 839     -57.504  48.308  44.820  1.00 17.840          H  
ATOM  13078  N   SER A 840     -58.995  49.440  49.354  1.00 10.910          N  
ATOM  13079  CA  SER A 840     -59.109  49.603  50.790  1.00 11.090          C  
ATOM  13080  C   SER A 840     -58.255  48.589  51.508  1.00 11.120          C  
ATOM  13081  O   SER A 840     -58.061  47.472  51.021  1.00 11.100          O  
ATOM  13082  CB  SER A 840     -60.552  49.436  51.232  1.00 15.450          C  
ATOM  13083  OG  SER A 840     -61.371  50.448  50.710  1.00 15.450          O  
ATOM  13084  H   SER A 840     -59.649  48.852  48.844  1.00 13.090          H  
ATOM  13085  HA  SER A 840     -58.765  50.602  51.058  1.00 13.310          H  
ATOM  13086 1HB  SER A 840     -60.914  48.462  50.900  1.00 18.540          H  
ATOM  13087 2HB  SER A 840     -60.599  49.446  52.321  1.00 18.540          H  
ATOM  13088  HG  SER A 840     -62.258  50.266  51.030  1.00 18.540          H  
ATOM  13089  N   ALA A 841     -57.769  48.945  52.685  1.00 11.220          N  
ATOM  13090  CA  ALA A 841     -56.986  47.986  53.431  1.00 11.280          C  
ATOM  13091  C   ALA A 841     -57.826  46.740  53.676  1.00 11.430          C  
ATOM  13092  O   ALA A 841     -59.007  46.827  54.027  1.00 11.570          O  
ATOM  13093  CB  ALA A 841     -56.510  48.583  54.736  1.00 15.770          C  
ATOM  13094  H   ALA A 841     -57.939  49.872  53.049  1.00 13.460          H  
ATOM  13095  HA  ALA A 841     -56.122  47.705  52.834  1.00 13.540          H  
ATOM  13096 1HB  ALA A 841     -55.907  47.847  55.270  1.00 18.920          H  
ATOM  13097 2HB  ALA A 841     -55.901  49.462  54.532  1.00 18.920          H  
ATOM  13098 3HB  ALA A 841     -57.366  48.865  55.344  1.00 18.920          H  
ATOM  13099  N   GLY A 842     -57.191  45.588  53.523  1.00 11.440          N  
ATOM  13100  CA  GLY A 842     -57.786  44.274  53.702  1.00 11.610          C  
ATOM  13101  C   GLY A 842     -58.253  43.687  52.371  1.00 11.480          C  
ATOM  13102  O   GLY A 842     -58.555  42.495  52.287  1.00 11.590          O  
ATOM  13103  H   GLY A 842     -56.218  45.630  53.231  1.00 13.730          H  
ATOM  13104 1HA  GLY A 842     -57.054  43.609  54.161  1.00 13.930          H  
ATOM  13105 2HA  GLY A 842     -58.626  44.345  54.391  1.00 13.930          H  
ATOM  13106  N   ARG A 843     -58.313  44.510  51.318  1.00 11.280          N  
ATOM  13107  CA  ARG A 843     -58.759  44.049  50.006  1.00 11.180          C  
ATOM  13108  C   ARG A 843     -57.818  43.040  49.383  1.00 11.030          C  
ATOM  13109  O   ARG A 843     -56.604  43.245  49.311  1.00 10.910          O  
ATOM  13110  CB  ARG A 843     -58.951  45.243  49.073  1.00 15.690          C  
ATOM  13111  CG  ARG A 843     -59.316  44.936  47.601  1.00 15.690          C  
ATOM  13112  CD  ARG A 843     -60.720  44.487  47.397  1.00 15.690          C  
ATOM  13113  NE  ARG A 843     -61.688  45.539  47.638  1.00 15.690          N  
ATOM  13114  CZ  ARG A 843     -63.017  45.383  47.516  1.00 15.690          C  
ATOM  13115  NH1 ARG A 843     -63.506  44.227  47.093  1.00 15.690          N  
ATOM  13116  NH2 ARG A 843     -63.826  46.394  47.819  1.00 15.690          N  
ATOM  13117  H   ARG A 843     -58.059  45.501  51.419  1.00 13.540          H  
ATOM  13118  HA  ARG A 843     -59.714  43.554  50.123  1.00 13.420          H  
ATOM  13119 1HB  ARG A 843     -59.739  45.881  49.473  1.00 18.830          H  
ATOM  13120 2HB  ARG A 843     -58.050  45.832  49.072  1.00 18.830          H  
ATOM  13121 1HG  ARG A 843     -59.175  45.842  47.011  1.00 18.830          H  
ATOM  13122 2HG  ARG A 843     -58.678  44.163  47.205  1.00 18.830          H  
ATOM  13123 1HD  ARG A 843     -60.842  44.129  46.391  1.00 18.830          H  
ATOM  13124 2HD  ARG A 843     -60.936  43.667  48.080  1.00 18.830          H  
ATOM  13125  HE  ARG A 843     -61.335  46.454  47.943  1.00 18.830          H  
ATOM  13126 1HH1 ARG A 843     -62.861  43.470  46.807  1.00 18.830          H  
ATOM  13127 2HH1 ARG A 843     -64.501  44.098  47.006  1.00 18.830          H  
ATOM  13128 1HH2 ARG A 843     -63.444  47.275  48.155  1.00 18.830          H  
ATOM  13129 2HH2 ARG A 843     -64.824  46.289  47.727  1.00 18.830          H  
ATOM  13130  N   VAL A 844     -58.380  41.945  48.895  1.00 11.080          N  
ATOM  13131  CA  VAL A 844     -57.556  40.954  48.242  1.00 10.970          C  
ATOM  13132  C   VAL A 844     -57.463  41.269  46.754  1.00 10.670          C  
ATOM  13133  O   VAL A 844     -58.465  41.577  46.103  1.00 10.660          O  
ATOM  13134  CB  VAL A 844     -58.092  39.549  48.504  1.00 15.400          C  
ATOM  13135  CG1 VAL A 844     -57.254  38.553  47.762  1.00 15.400          C  
ATOM  13136  CG2 VAL A 844     -58.071  39.297  49.978  1.00 15.400          C  
ATOM  13137  H   VAL A 844     -59.393  41.792  48.985  1.00 13.300          H  
ATOM  13138  HA  VAL A 844     -56.556  41.005  48.662  1.00 13.160          H  
ATOM  13139  HB  VAL A 844     -59.107  39.471  48.153  1.00 18.480          H  
ATOM  13140 1HG1 VAL A 844     -57.619  37.563  47.935  1.00 18.480          H  
ATOM  13141 2HG1 VAL A 844     -57.297  38.763  46.701  1.00 18.480          H  
ATOM  13142 3HG1 VAL A 844     -56.222  38.622  48.096  1.00 18.480          H  
ATOM  13143 1HG2 VAL A 844     -58.455  38.310  50.183  1.00 18.480          H  
ATOM  13144 2HG2 VAL A 844     -57.057  39.375  50.337  1.00 18.480          H  
ATOM  13145 3HG2 VAL A 844     -58.691  40.037  50.484  1.00 18.480          H  
ATOM  13146  N   VAL A 845     -56.243  41.312  46.258  1.00 10.470          N  
ATOM  13147  CA  VAL A 845     -55.944  41.653  44.877  1.00 10.170          C  
ATOM  13148  C   VAL A 845     -54.965  40.709  44.212  1.00 10.050          C  
ATOM  13149  O   VAL A 845     -54.329  39.899  44.871  1.00 10.210          O  
ATOM  13150  CB  VAL A 845     -55.388  43.063  44.788  1.00 14.360          C  
ATOM  13151  CG1 VAL A 845     -56.376  44.049  45.297  1.00 14.360          C  
ATOM  13152  CG2 VAL A 845     -54.083  43.169  45.586  1.00 14.360          C  
ATOM  13153  H   VAL A 845     -55.482  41.060  46.890  1.00 12.560          H  
ATOM  13154  HA  VAL A 845     -56.871  41.621  44.309  1.00 12.200          H  
ATOM  13155  HB  VAL A 845     -55.227  43.282  43.752  1.00 17.230          H  
ATOM  13156 1HG1 VAL A 845     -55.976  45.018  45.161  1.00 17.230          H  
ATOM  13157 2HG1 VAL A 845     -57.276  43.963  44.743  1.00 17.230          H  
ATOM  13158 3HG1 VAL A 845     -56.571  43.873  46.346  1.00 17.230          H  
ATOM  13159 1HG2 VAL A 845     -53.707  44.170  45.492  1.00 17.230          H  
ATOM  13160 2HG2 VAL A 845     -54.269  42.949  46.640  1.00 17.230          H  
ATOM  13161 3HG2 VAL A 845     -53.347  42.467  45.196  1.00 17.230          H  
ATOM  13162  N   VAL A 846     -54.801  40.850  42.903  1.00  9.800          N  
ATOM  13163  CA  VAL A 846     -53.799  40.085  42.174  1.00  9.650          C  
ATOM  13164  C   VAL A 846     -52.825  41.046  41.483  1.00  9.430          C  
ATOM  13165  O   VAL A 846     -53.269  41.912  40.725  1.00  9.300          O  
ATOM  13166  CB  VAL A 846     -54.477  39.198  41.115  1.00 13.570          C  
ATOM  13167  CG1 VAL A 846     -53.443  38.382  40.352  1.00 13.570          C  
ATOM  13168  CG2 VAL A 846     -55.501  38.304  41.784  1.00 13.570          C  
ATOM  13169  H   VAL A 846     -55.377  41.534  42.409  1.00 11.760          H  
ATOM  13170  HA  VAL A 846     -53.254  39.464  42.873  1.00 11.580          H  
ATOM  13171  HB  VAL A 846     -54.962  39.837  40.393  1.00 16.280          H  
ATOM  13172 1HG1 VAL A 846     -53.947  37.784  39.596  1.00 16.280          H  
ATOM  13173 2HG1 VAL A 846     -52.716  39.028  39.866  1.00 16.280          H  
ATOM  13174 3HG1 VAL A 846     -52.936  37.727  41.044  1.00 16.280          H  
ATOM  13175 1HG2 VAL A 846     -55.992  37.691  41.034  1.00 16.280          H  
ATOM  13176 2HG2 VAL A 846     -54.996  37.668  42.500  1.00 16.280          H  
ATOM  13177 3HG2 VAL A 846     -56.249  38.909  42.296  1.00 16.280          H  
ATOM  13178  N   VAL A 847     -51.509  40.885  41.709  1.00  9.440          N  
ATOM  13179  CA  VAL A 847     -50.482  41.753  41.102  1.00  9.320          C  
ATOM  13180  C   VAL A 847     -49.613  41.081  40.010  1.00  9.100          C  
ATOM  13181  O   VAL A 847     -48.937  40.059  40.252  1.00  9.150          O  
ATOM  13182  CB  VAL A 847     -49.556  42.298  42.213  1.00 13.100          C  
ATOM  13183  CG1 VAL A 847     -48.433  43.180  41.596  1.00 13.100          C  
ATOM  13184  CG2 VAL A 847     -50.406  43.094  43.228  1.00 13.100          C  
ATOM  13185  H   VAL A 847     -51.229  40.150  42.364  1.00 11.330          H  
ATOM  13186  HA  VAL A 847     -50.991  42.600  40.644  1.00 11.180          H  
ATOM  13187  HB  VAL A 847     -49.084  41.470  42.723  1.00 15.720          H  
ATOM  13188 1HG1 VAL A 847     -47.795  43.555  42.379  1.00 15.720          H  
ATOM  13189 2HG1 VAL A 847     -47.824  42.601  40.898  1.00 15.720          H  
ATOM  13190 3HG1 VAL A 847     -48.879  44.019  41.067  1.00 15.720          H  
ATOM  13191 1HG2 VAL A 847     -49.769  43.475  44.024  1.00 15.720          H  
ATOM  13192 2HG2 VAL A 847     -50.884  43.915  42.721  1.00 15.720          H  
ATOM  13193 3HG2 VAL A 847     -51.172  42.448  43.660  1.00 15.720          H  
ATOM  13194  N   LYS A 848     -49.620  41.685  38.802  1.00  8.880          N  
ATOM  13195  CA  LYS A 848     -48.839  41.203  37.650  1.00  8.690          C  
ATOM  13196  C   LYS A 848     -48.804  42.168  36.461  1.00  8.680          C  
ATOM  13197  O   LYS A 848     -49.850  42.514  35.907  1.00  8.600          O  
ATOM  13198  CB  LYS A 848     -49.354  39.835  37.167  1.00 12.240          C  
ATOM  13199  CG  LYS A 848     -48.597  39.257  35.953  1.00 12.240          C  
ATOM  13200  CD  LYS A 848     -49.036  37.819  35.648  1.00 12.240          C  
ATOM  13201  CE  LYS A 848     -48.274  37.239  34.456  1.00 12.240          C  
ATOM  13202  NZ  LYS A 848     -48.701  35.840  34.146  1.00 12.240          N  
ATOM  13203  H   LYS A 848     -50.131  42.569  38.699  1.00 10.660          H  
ATOM  13204  HA  LYS A 848     -47.807  41.085  37.971  1.00 10.430          H  
ATOM  13205 1HB  LYS A 848     -49.275  39.106  37.968  1.00 14.690          H  
ATOM  13206 2HB  LYS A 848     -50.396  39.909  36.899  1.00 14.690          H  
ATOM  13207 1HG  LYS A 848     -48.835  39.867  35.079  1.00 14.690          H  
ATOM  13208 2HG  LYS A 848     -47.526  39.307  36.107  1.00 14.690          H  
ATOM  13209 1HD  LYS A 848     -48.851  37.194  36.523  1.00 14.690          H  
ATOM  13210 2HD  LYS A 848     -50.104  37.806  35.429  1.00 14.690          H  
ATOM  13211 1HE  LYS A 848     -48.449  37.864  33.580  1.00 14.690          H  
ATOM  13212 2HE  LYS A 848     -47.206  37.241  34.683  1.00 14.690          H  
ATOM  13213 1HZ  LYS A 848     -48.173  35.493  33.356  1.00 14.690          H  
ATOM  13214 2HZ  LYS A 848     -48.532  35.247  34.947  1.00 14.690          H  
ATOM  13215 3HZ  LYS A 848     -49.686  35.827  33.921  1.00 14.690          H  
ATOM  13216  N   ASN A 849     -47.591  42.565  36.056  1.00  8.850          N  
ATOM  13217  CA  ASN A 849     -47.347  43.433  34.890  1.00  8.960          C  
ATOM  13218  C   ASN A 849     -45.854  43.648  34.733  1.00  8.800          C  
ATOM  13219  O   ASN A 849     -45.106  43.356  35.645  1.00  8.980          O  
ATOM  13220  CB  ASN A 849     -48.040  44.788  34.981  1.00 12.500          C  
ATOM  13221  CG  ASN A 849     -48.332  45.388  33.594  1.00 12.500          C  
ATOM  13222  OD1 ASN A 849     -47.717  44.993  32.583  1.00 12.500          O  
ATOM  13223  ND2 ASN A 849     -49.227  46.332  33.530  1.00 12.500          N  
ATOM  13224  H   ASN A 849     -46.781  42.170  36.557  1.00 10.620          H  
ATOM  13225  HA  ASN A 849     -47.698  42.920  33.994  1.00 10.750          H  
ATOM  13226 1HB  ASN A 849     -48.971  44.724  35.534  1.00 15.000          H  
ATOM  13227 2HB  ASN A 849     -47.387  45.475  35.523  1.00 15.000          H  
ATOM  13228 1HD2 ASN A 849     -49.444  46.759  32.655  1.00 15.000          H  
ATOM  13229 2HD2 ASN A 849     -49.689  46.669  34.371  1.00 15.000          H  
ATOM  13230  N   GLN A 850     -45.415  44.194  33.604  1.00  8.580          N  
ATOM  13231  CA  GLN A 850     -44.006  44.562  33.440  1.00  8.390          C  
ATOM  13232  C   GLN A 850     -43.100  43.421  33.902  1.00  8.180          C  
ATOM  13233  O   GLN A 850     -42.186  43.646  34.699  1.00  8.000          O  
ATOM  13234  CB  GLN A 850     -43.632  45.808  34.257  1.00 11.820          C  
ATOM  13235  CG  GLN A 850     -44.379  47.090  33.972  1.00 11.820          C  
ATOM  13236  CD  GLN A 850     -43.719  48.266  34.746  1.00 11.820          C  
ATOM  13237  OE1 GLN A 850     -42.708  48.801  34.270  1.00 11.820          O  
ATOM  13238  NE2 GLN A 850     -44.248  48.637  35.920  1.00 11.820          N  
ATOM  13239  H   GLN A 850     -46.098  44.388  32.875  1.00 10.300          H  
ATOM  13240  HA  GLN A 850     -43.811  44.748  32.385  1.00 10.070          H  
ATOM  13241 1HB  GLN A 850     -43.810  45.602  35.292  1.00 14.190          H  
ATOM  13242 2HB  GLN A 850     -42.569  46.011  34.151  1.00 14.190          H  
ATOM  13243 1HG  GLN A 850     -44.355  47.301  32.906  1.00 14.190          H  
ATOM  13244 2HG  GLN A 850     -45.410  46.985  34.320  1.00 14.190          H  
ATOM  13245 1HE2 GLN A 850     -43.835  49.365  36.479  1.00 14.190          H  
ATOM  13246 2HE2 GLN A 850     -45.076  48.174  36.312  1.00 14.190          H  
ATOM  13247  N   GLU A 851     -43.389  42.196  33.455  1.00  8.300          N  
ATOM  13248  CA  GLU A 851     -42.671  40.966  33.830  1.00  8.250          C  
ATOM  13249  C   GLU A 851     -42.929  40.486  35.278  1.00  8.280          C  
ATOM  13250  O   GLU A 851     -43.198  39.304  35.498  1.00  8.140          O  
ATOM  13251  CB  GLU A 851     -41.148  41.071  33.640  1.00 11.570          C  
ATOM  13252  CG  GLU A 851     -40.637  41.158  32.216  1.00 11.570          C  
ATOM  13253  CD  GLU A 851     -39.112  41.054  32.183  1.00 11.570          C  
ATOM  13254  OE1 GLU A 851     -38.512  41.149  33.241  1.00 11.570          O  
ATOM  13255  OE2 GLU A 851     -38.562  40.872  31.126  1.00 11.570          O  
ATOM  13256  H   GLU A 851     -44.175  42.118  32.827  1.00  9.960          H  
ATOM  13257  HA  GLU A 851     -43.021  40.176  33.167  1.00  9.900          H  
ATOM  13258 1HB  GLU A 851     -40.730  41.893  34.198  1.00 13.880          H  
ATOM  13259 2HB  GLU A 851     -40.721  40.204  34.049  1.00 13.880          H  
ATOM  13260 1HG  GLU A 851     -41.069  40.349  31.630  1.00 13.880          H  
ATOM  13261 2HG  GLU A 851     -40.950  42.106  31.780  1.00 13.880          H  
ATOM  13262  N   HIS A 852     -42.801  41.379  36.255  1.00  8.570          N  
ATOM  13263  CA  HIS A 852     -42.935  41.033  37.671  1.00  8.770          C  
ATOM  13264  C   HIS A 852     -44.342  40.553  38.033  1.00  8.930          C  
ATOM  13265  O   HIS A 852     -45.344  40.861  37.372  1.00  9.180          O  
ATOM  13266  CB  HIS A 852     -42.597  42.237  38.579  1.00 12.200          C  
ATOM  13267  CG  HIS A 852     -43.630  43.326  38.541  1.00 12.200          C  
ATOM  13268  ND1 HIS A 852     -44.818  43.241  39.239  1.00 12.200          N  
ATOM  13269  CD2 HIS A 852     -43.660  44.510  37.893  1.00 12.200          C  
ATOM  13270  CE1 HIS A 852     -45.546  44.306  38.996  1.00 12.200          C  
ATOM  13271  NE2 HIS A 852     -44.875  45.105  38.183  1.00 12.200          N  
ATOM  13272  H   HIS A 852     -42.582  42.335  35.972  1.00 10.280          H  
ATOM  13273  HA  HIS A 852     -42.245  40.231  37.915  1.00 10.520          H  
ATOM  13274 1HB  HIS A 852     -42.511  41.900  39.608  1.00 14.640          H  
ATOM  13275 2HB  HIS A 852     -41.633  42.660  38.290  1.00 14.640          H  
ATOM  13276  HD2 HIS A 852     -42.878  44.904  37.246  1.00 14.640          H  
ATOM  13277  HE1 HIS A 852     -46.523  44.474  39.400  1.00 14.640          H  
ATOM  13278  HE2 HIS A 852     -45.228  46.018  37.820  1.00 14.640          H  
ATOM  13279  N   HIS A 853     -44.417  39.778  39.110  1.00  8.910          N  
ATOM  13280  CA  HIS A 853     -45.690  39.312  39.615  1.00  8.960          C  
ATOM  13281  C   HIS A 853     -45.563  38.892  41.062  1.00  9.180          C  
ATOM  13282  O   HIS A 853     -44.479  38.512  41.514  1.00  9.290          O  
ATOM  13283  CB  HIS A 853     -46.184  38.154  38.750  1.00 12.520          C  
ATOM  13284  CG  HIS A 853     -45.267  37.013  38.768  1.00 12.520          C  
ATOM  13285  ND1 HIS A 853     -45.398  35.955  39.637  1.00 12.520          N  
ATOM  13286  CD2 HIS A 853     -44.143  36.781  38.049  1.00 12.520          C  
ATOM  13287  CE1 HIS A 853     -44.393  35.112  39.444  1.00 12.520          C  
ATOM  13288  NE2 HIS A 853     -43.621  35.599  38.488  1.00 12.520          N  
ATOM  13289  H   HIS A 853     -43.572  39.525  39.605  1.00 10.690          H  
ATOM  13290  HA  HIS A 853     -46.419  40.118  39.569  1.00 10.750          H  
ATOM  13291 1HB  HIS A 853     -47.167  37.827  39.094  1.00 15.030          H  
ATOM  13292 2HB  HIS A 853     -46.278  38.477  37.733  1.00 15.030          H  
ATOM  13293  HD2 HIS A 853     -43.720  37.425  37.277  1.00 15.030          H  
ATOM  13294  HE1 HIS A 853     -44.216  34.180  39.984  1.00 15.030          H  
ATOM  13295  HE2 HIS A 853     -42.740  35.163  38.136  1.00 15.030          H  
ATOM  13296  N   ASN A 854     -46.674  38.969  41.790  1.00  9.290          N  
ATOM  13297  CA  ASN A 854     -46.731  38.492  43.156  1.00  9.560          C  
ATOM  13298  C   ASN A 854     -47.990  37.672  43.263  1.00  9.850          C  
ATOM  13299  O   ASN A 854     -48.176  36.872  44.182  1.00 10.180          O  
ATOM  13300  CB  ASN A 854     -46.686  39.655  44.114  1.00 13.280          C  
ATOM  13301  CG  ASN A 854     -45.364  40.378  44.027  1.00 13.280          C  
ATOM  13302  OD1 ASN A 854     -44.350  39.921  44.565  1.00 13.280          O  
ATOM  13303  ND2 ASN A 854     -45.344  41.491  43.343  1.00 13.280          N  
ATOM  13304  H   ASN A 854     -47.535  39.308  41.348  1.00 11.150          H  
ATOM  13305  HA  ASN A 854     -45.884  37.831  43.349  1.00 11.470          H  
ATOM  13306 1HB  ASN A 854     -47.487  40.348  43.895  1.00 15.930          H  
ATOM  13307 2HB  ASN A 854     -46.834  39.298  45.126  1.00 15.930          H  
ATOM  13308 1HD2 ASN A 854     -44.490  41.999  43.245  1.00 15.930          H  
ATOM  13309 2HD2 ASN A 854     -46.176  41.830  42.912  1.00 15.930          H  
ATOM  13310  N   ALA A 855     -48.815  37.851  42.242  1.00  9.810          N  
ATOM  13311  CA  ALA A 855     -50.142  37.268  42.106  1.00 10.090          C  
ATOM  13312  C   ALA A 855     -51.025  37.661  43.288  1.00 10.090          C  
ATOM  13313  O   ALA A 855     -51.084  38.839  43.635  1.00  9.890          O  
ATOM  13314  CB  ALA A 855     -50.050  35.754  41.968  1.00 14.010          C  
ATOM  13315  H   ALA A 855     -48.524  38.526  41.531  1.00 11.770          H  
ATOM  13316  HA  ALA A 855     -50.585  37.674  41.198  1.00 12.110          H  
ATOM  13317 1HB  ALA A 855     -51.044  35.334  41.819  1.00 16.820          H  
ATOM  13318 2HB  ALA A 855     -49.432  35.517  41.103  1.00 16.820          H  
ATOM  13319 3HB  ALA A 855     -49.601  35.318  42.860  1.00 16.820          H  
ATOM  13320  N   LEU A 856     -51.740  36.709  43.879  1.00 10.360          N  
ATOM  13321  CA  LEU A 856     -52.691  37.054  44.932  1.00 10.420          C  
ATOM  13322  C   LEU A 856     -51.977  37.699  46.142  1.00 10.460          C  
ATOM  13323  O   LEU A 856     -50.989  37.165  46.646  1.00 10.510          O  
ATOM  13324  CB  LEU A 856     -53.461  35.791  45.371  1.00 14.560          C  
ATOM  13325  CG  LEU A 856     -54.793  36.010  46.170  1.00 14.560          C  
ATOM  13326  CD1 LEU A 856     -55.858  36.588  45.224  1.00 14.560          C  
ATOM  13327  CD2 LEU A 856     -55.272  34.675  46.812  1.00 14.560          C  
ATOM  13328  H   LEU A 856     -51.650  35.748  43.605  1.00 12.430          H  
ATOM  13329  HA  LEU A 856     -53.385  37.769  44.527  1.00 12.500          H  
ATOM  13330 1HB  LEU A 856     -53.700  35.207  44.487  1.00 17.480          H  
ATOM  13331 2HB  LEU A 856     -52.801  35.197  46.005  1.00 17.480          H  
ATOM  13332  HG  LEU A 856     -54.634  36.739  46.930  1.00 17.480          H  
ATOM  13333 1HD1 LEU A 856     -56.767  36.743  45.763  1.00 17.480          H  
ATOM  13334 2HD1 LEU A 856     -55.535  37.533  44.812  1.00 17.480          H  
ATOM  13335 3HD1 LEU A 856     -56.047  35.886  44.416  1.00 17.480          H  
ATOM  13336 1HD2 LEU A 856     -56.195  34.847  47.367  1.00 17.480          H  
ATOM  13337 2HD2 LEU A 856     -55.454  33.934  46.036  1.00 17.480          H  
ATOM  13338 3HD2 LEU A 856     -54.506  34.301  47.497  1.00 17.480          H  
ATOM  13339  N   GLY A 857     -52.548  38.799  46.643  1.00 10.500          N  
ATOM  13340  CA  GLY A 857     -51.989  39.526  47.784  1.00 10.630          C  
ATOM  13341  C   GLY A 857     -53.022  40.426  48.492  1.00 10.750          C  
ATOM  13342  O   GLY A 857     -54.162  40.558  48.048  1.00 10.680          O  
ATOM  13343  H   GLY A 857     -53.357  39.172  46.169  1.00 12.600          H  
ATOM  13344 1HA  GLY A 857     -51.524  38.841  48.462  1.00 12.760          H  
ATOM  13345 2HA  GLY A 857     -51.175  40.148  47.422  1.00 12.760          H  
ATOM  13346  N   VAL A 858     -52.621  41.082  49.584  1.00 10.960          N  
ATOM  13347  CA  VAL A 858     -53.587  41.912  50.336  1.00 11.130          C  
ATOM  13348  C   VAL A 858     -53.211  43.382  50.467  1.00 11.000          C  
ATOM  13349  O   VAL A 858     -52.149  43.718  50.983  1.00 10.930          O  
ATOM  13350  CB  VAL A 858     -53.743  41.378  51.779  1.00 15.510          C  
ATOM  13351  CG1 VAL A 858     -54.777  42.202  52.571  1.00 15.510          C  
ATOM  13352  CG2 VAL A 858     -54.104  39.994  51.730  1.00 15.510          C  
ATOM  13353  H   VAL A 858     -51.649  40.941  49.887  1.00 13.150          H  
ATOM  13354  HA  VAL A 858     -54.554  41.856  49.833  1.00 13.360          H  
ATOM  13355  HB  VAL A 858     -52.797  41.477  52.297  1.00 18.620          H  
ATOM  13356 1HG1 VAL A 858     -54.865  41.812  53.581  1.00 18.620          H  
ATOM  13357 2HG1 VAL A 858     -54.480  43.240  52.631  1.00 18.620          H  
ATOM  13358 3HG1 VAL A 858     -55.746  42.129  52.074  1.00 18.620          H  
ATOM  13359 1HG2 VAL A 858     -54.187  39.592  52.718  1.00 18.620          H  
ATOM  13360 2HG2 VAL A 858     -55.043  39.894  51.212  1.00 18.620          H  
ATOM  13361 3HG2 VAL A 858     -53.341  39.474  51.217  1.00 18.620          H  
ATOM  13362  N   ILE A 859     -54.111  44.272  50.083  1.00 11.010          N  
ATOM  13363  CA  ILE A 859     -53.806  45.678  50.240  1.00 10.920          C  
ATOM  13364  C   ILE A 859     -53.714  46.010  51.697  1.00 11.190          C  
ATOM  13365  O   ILE A 859     -54.611  45.763  52.499  1.00 11.450          O  
ATOM  13366  CB  ILE A 859     -54.810  46.600  49.526  1.00 15.320          C  
ATOM  13367  CG1 ILE A 859     -54.664  46.368  48.050  1.00 15.320          C  
ATOM  13368  CG2 ILE A 859     -54.593  48.114  49.918  1.00 15.320          C  
ATOM  13369  CD1 ILE A 859     -55.666  46.981  47.241  1.00 15.320          C  
ATOM  13370  H   ILE A 859     -54.995  43.949  49.697  1.00 13.210          H  
ATOM  13371  HA  ILE A 859     -52.837  45.874  49.803  1.00 13.100          H  
ATOM  13372  HB  ILE A 859     -55.820  46.307  49.806  1.00 18.390          H  
ATOM  13373 1HG1 ILE A 859     -53.710  46.774  47.737  1.00 18.390          H  
ATOM  13374 2HG1 ILE A 859     -54.676  45.297  47.857  1.00 18.390          H  
ATOM  13375 1HG2 ILE A 859     -55.312  48.753  49.418  1.00 18.390          H  
ATOM  13376 2HG2 ILE A 859     -54.724  48.247  50.986  1.00 18.390          H  
ATOM  13377 3HG2 ILE A 859     -53.581  48.425  49.639  1.00 18.390          H  
ATOM  13378 1HD1 ILE A 859     -55.439  46.765  46.231  1.00 18.390          H  
ATOM  13379 2HD1 ILE A 859     -56.640  46.593  47.494  1.00 18.390          H  
ATOM  13380 3HD1 ILE A 859     -55.648  48.033  47.382  1.00 18.390          H  
ATOM  13381  N   LEU A 860     -52.619  46.615  52.037  1.00 11.170          N  
ATOM  13382  CA  LEU A 860     -52.347  47.017  53.377  1.00 11.470          C  
ATOM  13383  C   LEU A 860     -52.777  48.446  53.531  1.00 11.450          C  
ATOM  13384  O   LEU A 860     -53.339  48.842  54.554  1.00 11.570          O  
ATOM  13385  CB  LEU A 860     -50.855  46.828  53.632  1.00 15.940          C  
ATOM  13386  CG  LEU A 860     -50.324  47.188  54.977  1.00 15.940          C  
ATOM  13387  CD1 LEU A 860     -51.038  46.405  56.001  1.00 15.940          C  
ATOM  13388  CD2 LEU A 860     -48.837  46.841  54.992  1.00 15.940          C  
ATOM  13389  H   LEU A 860     -51.924  46.776  51.318  1.00 13.400          H  
ATOM  13390  HA  LEU A 860     -52.930  46.388  54.044  1.00 13.760          H  
ATOM  13391 1HB  LEU A 860     -50.621  45.790  53.447  1.00 19.130          H  
ATOM  13392 2HB  LEU A 860     -50.311  47.425  52.898  1.00 19.130          H  
ATOM  13393  HG  LEU A 860     -50.467  48.253  55.186  1.00 19.130          H  
ATOM  13394 1HD1 LEU A 860     -50.659  46.628  56.919  1.00 19.130          H  
ATOM  13395 2HD1 LEU A 860     -52.095  46.645  56.016  1.00 19.130          H  
ATOM  13396 3HD1 LEU A 860     -50.911  45.370  55.809  1.00 19.130          H  
ATOM  13397 1HD2 LEU A 860     -48.418  47.061  55.948  1.00 19.130          H  
ATOM  13398 2HD2 LEU A 860     -48.715  45.786  54.790  1.00 19.130          H  
ATOM  13399 3HD2 LEU A 860     -48.319  47.417  54.227  1.00 19.130          H  
ATOM  13400  N   GLN A 861     -52.464  49.217  52.503  1.00 11.340          N  
ATOM  13401  CA  GLN A 861     -52.760  50.639  52.466  1.00 11.380          C  
ATOM  13402  C   GLN A 861     -52.416  51.242  51.119  1.00 11.190          C  
ATOM  13403  O   GLN A 861     -51.699  50.632  50.324  1.00 11.000          O  
ATOM  13404  CB  GLN A 861     -51.983  51.404  53.551  1.00 15.920          C  
ATOM  13405  CG  GLN A 861     -50.478  51.350  53.383  1.00 15.920          C  
ATOM  13406  CD  GLN A 861     -49.722  52.130  54.450  1.00 15.920          C  
ATOM  13407  OE1 GLN A 861     -49.984  53.318  54.669  1.00 15.920          O  
ATOM  13408  NE2 GLN A 861     -48.778  51.474  55.124  1.00 15.920          N  
ATOM  13409  H   GLN A 861     -52.010  48.754  51.710  1.00 13.610          H  
ATOM  13410  HA  GLN A 861     -53.831  50.774  52.631  1.00 13.660          H  
ATOM  13411 1HB  GLN A 861     -52.277  52.453  53.538  1.00 19.100          H  
ATOM  13412 2HB  GLN A 861     -52.225  51.017  54.535  1.00 19.100          H  
ATOM  13413 1HG  GLN A 861     -50.172  50.307  53.441  1.00 19.100          H  
ATOM  13414 2HG  GLN A 861     -50.209  51.763  52.407  1.00 19.100          H  
ATOM  13415 1HE2 GLN A 861     -48.250  51.946  55.833  1.00 19.100          H  
ATOM  13416 2HE2 GLN A 861     -48.600  50.507  54.936  1.00 19.100          H  
ATOM  13417  N   VAL A 862     -52.915  52.451  50.892  1.00 11.300          N  
ATOM  13418  CA  VAL A 862     -52.475  53.300  49.795  1.00 11.180          C  
ATOM  13419  C   VAL A 862     -52.046  54.578  50.512  1.00 11.640          C  
ATOM  13420  O   VAL A 862     -52.901  55.255  51.088  1.00 11.920          O  
ATOM  13421  CB  VAL A 862     -53.620  53.564  48.789  1.00 15.700          C  
ATOM  13422  CG1 VAL A 862     -53.124  54.449  47.655  1.00 15.700          C  
ATOM  13423  CG2 VAL A 862     -54.149  52.233  48.231  1.00 15.700          C  
ATOM  13424  H   VAL A 862     -53.567  52.839  51.563  1.00 13.560          H  
ATOM  13425  HA  VAL A 862     -51.617  52.860  49.293  1.00 13.420          H  
ATOM  13426  HB  VAL A 862     -54.428  54.091  49.297  1.00 18.840          H  
ATOM  13427 1HG1 VAL A 862     -53.941  54.638  46.958  1.00 18.840          H  
ATOM  13428 2HG1 VAL A 862     -52.761  55.400  48.051  1.00 18.840          H  
ATOM  13429 3HG1 VAL A 862     -52.310  53.937  47.136  1.00 18.840          H  
ATOM  13430 1HG2 VAL A 862     -54.957  52.433  47.534  1.00 18.840          H  
ATOM  13431 2HG2 VAL A 862     -53.355  51.718  47.720  1.00 18.840          H  
ATOM  13432 3HG2 VAL A 862     -54.526  51.604  49.039  1.00 18.840          H  
ATOM  13433  N   SER A 863     -50.743  54.883  50.535  1.00 11.820          N  
ATOM  13434  CA  SER A 863     -50.303  56.002  51.379  1.00 12.400          C  
ATOM  13435  C   SER A 863     -50.318  57.399  50.749  1.00 12.530          C  
ATOM  13436  O   SER A 863     -50.447  58.392  51.473  1.00 12.360          O  
ATOM  13437  CB  SER A 863     -48.918  55.720  51.946  1.00 17.130          C  
ATOM  13438  OG  SER A 863     -47.931  55.685  50.947  1.00 17.130          O  
ATOM  13439  H   SER A 863     -50.080  54.311  49.996  1.00 14.180          H  
ATOM  13440  HA  SER A 863     -50.980  56.035  52.232  1.00 14.880          H  
ATOM  13441 1HB  SER A 863     -48.668  56.487  52.677  1.00 20.550          H  
ATOM  13442 2HB  SER A 863     -48.937  54.764  52.473  1.00 20.550          H  
ATOM  13443  HG  SER A 863     -47.097  55.539  51.411  1.00 20.550          H  
ATOM  13444  N   SER A 864     -50.219  57.505  49.427  1.00 12.920          N  
ATOM  13445  CA  SER A 864     -50.207  58.830  48.804  1.00 13.130          C  
ATOM  13446  C   SER A 864     -50.552  58.852  47.315  1.00 13.650          C  
ATOM  13447  O   SER A 864     -50.521  57.836  46.611  1.00 14.000          O  
ATOM  13448  CB  SER A 864     -48.863  59.523  49.013  1.00 18.300          C  
ATOM  13449  OG  SER A 864     -47.839  58.889  48.311  1.00 18.300          O  
ATOM  13450  H   SER A 864     -50.094  56.663  48.872  1.00 15.500          H  
ATOM  13451  HA  SER A 864     -50.959  59.433  49.316  1.00 15.760          H  
ATOM  13452 1HB  SER A 864     -48.938  60.557  48.684  1.00 21.960          H  
ATOM  13453 2HB  SER A 864     -48.619  59.540  50.072  1.00 21.960          H  
ATOM  13454  HG  SER A 864     -47.053  59.418  48.460  1.00 21.960          H  
ATOM  13455  N   ASN A 865     -50.879  60.064  46.848  1.00 13.820          N  
ATOM  13456  CA  ASN A 865     -51.181  60.399  45.451  1.00 14.410          C  
ATOM  13457  C   ASN A 865     -50.002  61.102  44.773  1.00 14.370          C  
ATOM  13458  O   ASN A 865     -49.708  62.252  45.112  1.00 14.480          O  
ATOM  13459  CB  ASN A 865     -52.409  61.303  45.422  1.00 19.940          C  
ATOM  13460  CG  ASN A 865     -52.910  61.670  44.040  1.00 19.940          C  
ATOM  13461  OD1 ASN A 865     -52.202  61.602  43.044  1.00 19.940          O  
ATOM  13462  ND2 ASN A 865     -54.157  62.081  43.985  1.00 19.940          N  
ATOM  13463  H   ASN A 865     -50.895  60.822  47.516  1.00 16.580          H  
ATOM  13464  HA  ASN A 865     -51.375  59.481  44.895  1.00 17.290          H  
ATOM  13465 1HB  ASN A 865     -53.214  60.831  45.974  1.00 23.930          H  
ATOM  13466 2HB  ASN A 865     -52.171  62.228  45.946  1.00 23.930          H  
ATOM  13467 1HD2 ASN A 865     -54.558  62.350  43.109  1.00 23.930          H  
ATOM  13468 2HD2 ASN A 865     -54.703  62.132  44.819  1.00 23.930          H  
ATOM  13469  N   SER A 866     -49.282  60.412  43.880  1.00 14.360          N  
ATOM  13470  CA  SER A 866     -48.130  61.037  43.222  1.00 14.280          C  
ATOM  13471  C   SER A 866     -48.616  61.781  41.986  1.00 14.140          C  
ATOM  13472  O   SER A 866     -48.232  62.926  41.726  1.00 14.460          O  
ATOM  13473  CB  SER A 866     -47.098  59.999  42.807  1.00 20.020          C  
ATOM  13474  OG  SER A 866     -46.524  59.371  43.917  1.00 20.020          O  
ATOM  13475  H   SER A 866     -49.558  59.466  43.612  1.00 17.230          H  
ATOM  13476  HA  SER A 866     -47.672  61.751  43.905  1.00 17.140          H  
ATOM  13477 1HB  SER A 866     -47.573  59.260  42.174  1.00 24.030          H  
ATOM  13478 2HB  SER A 866     -46.322  60.482  42.216  1.00 24.030          H  
ATOM  13479  HG  SER A 866     -45.899  58.733  43.566  1.00 24.030          H  
ATOM  13480  N   THR A 867     -49.449  61.089  41.206  1.00 13.730          N  
ATOM  13481  CA  THR A 867     -50.052  61.634  39.987  1.00 13.520          C  
ATOM  13482  C   THR A 867     -51.488  61.139  39.989  1.00 13.060          C  
ATOM  13483  O   THR A 867     -51.817  60.192  40.696  1.00 12.930          O  
ATOM  13484  CB  THR A 867     -49.407  61.170  38.665  1.00 19.010          C  
ATOM  13485  OG1 THR A 867     -49.834  59.844  38.382  1.00 19.010          O  
ATOM  13486  CG2 THR A 867     -47.888  61.173  38.798  1.00 19.010          C  
ATOM  13487  H   THR A 867     -49.691  60.147  41.518  1.00 16.480          H  
ATOM  13488  HA  THR A 867     -50.055  62.725  40.031  1.00 16.220          H  
ATOM  13489  HB  THR A 867     -49.711  61.829  37.856  1.00 22.810          H  
ATOM  13490  HG1 THR A 867     -49.479  59.579  37.521  1.00 22.810          H  
ATOM  13491 1HG2 THR A 867     -47.444  60.837  37.864  1.00 22.810          H  
ATOM  13492 2HG2 THR A 867     -47.550  62.185  39.020  1.00 22.810          H  
ATOM  13493 3HG2 THR A 867     -47.579  60.507  39.595  1.00 22.810          H  
ATOM  13494  N   SER A 868     -52.333  61.644  39.107  1.00 13.000          N  
ATOM  13495  CA  SER A 868     -53.724  61.185  39.081  1.00 12.760          C  
ATOM  13496  C   SER A 868     -53.896  59.682  38.803  1.00 12.410          C  
ATOM  13497  O   SER A 868     -54.970  59.117  39.057  1.00 12.500          O  
ATOM  13498  CB  SER A 868     -54.494  61.971  38.041  1.00 17.960          C  
ATOM  13499  OG  SER A 868     -54.023  61.689  36.751  1.00 17.960          O  
ATOM  13500  H   SER A 868     -52.043  62.384  38.487  1.00 15.600          H  
ATOM  13501  HA  SER A 868     -54.158  61.390  40.060  1.00 15.310          H  
ATOM  13502 1HB  SER A 868     -55.552  61.719  38.107  1.00 21.550          H  
ATOM  13503 2HB  SER A 868     -54.397  63.037  38.242  1.00 21.550          H  
ATOM  13504  HG  SER A 868     -54.594  62.178  36.150  1.00 21.550          H  
ATOM  13505  N   ARG A 869     -52.858  59.041  38.255  1.00 12.240          N  
ATOM  13506  CA  ARG A 869     -52.906  57.621  37.947  1.00 12.080          C  
ATOM  13507  C   ARG A 869     -51.820  56.839  38.677  1.00 11.800          C  
ATOM  13508  O   ARG A 869     -51.575  55.676  38.348  1.00 11.990          O  
ATOM  13509  CB  ARG A 869     -52.781  57.386  36.449  1.00 16.980          C  
ATOM  13510  CG  ARG A 869     -53.951  57.924  35.626  1.00 16.980          C  
ATOM  13511  CD  ARG A 869     -53.783  57.671  34.167  1.00 16.980          C  
ATOM  13512  NE  ARG A 869     -54.935  58.155  33.398  1.00 16.980          N  
ATOM  13513  CZ  ARG A 869     -55.089  59.409  32.907  1.00 16.980          C  
ATOM  13514  NH1 ARG A 869     -54.150  60.327  33.070  1.00 16.980          N  
ATOM  13515  NH2 ARG A 869     -56.197  59.710  32.251  1.00 16.980          N  
ATOM  13516  H   ARG A 869     -51.995  59.555  38.103  1.00 14.690          H  
ATOM  13517  HA  ARG A 869     -53.864  57.234  38.263  1.00 14.500          H  
ATOM  13518 1HB  ARG A 869     -51.870  57.860  36.087  1.00 20.370          H  
ATOM  13519 2HB  ARG A 869     -52.699  56.318  36.250  1.00 20.370          H  
ATOM  13520 1HG  ARG A 869     -54.873  57.437  35.951  1.00 20.370          H  
ATOM  13521 2HG  ARG A 869     -54.040  58.998  35.783  1.00 20.370          H  
ATOM  13522 1HD  ARG A 869     -52.884  58.156  33.800  1.00 20.370          H  
ATOM  13523 2HD  ARG A 869     -53.703  56.596  34.005  1.00 20.370          H  
ATOM  13524  HE  ARG A 869     -55.720  57.499  33.262  1.00 20.370          H  
ATOM  13525 1HH1 ARG A 869     -53.303  60.106  33.570  1.00 20.370          H  
ATOM  13526 2HH1 ARG A 869     -54.280  61.256  32.694  1.00 20.370          H  
ATOM  13527 1HH2 ARG A 869     -56.918  59.003  32.126  1.00 20.370          H  
ATOM  13528 2HH2 ARG A 869     -56.331  60.634  31.874  1.00 20.370          H  
ATOM  13529  N   VAL A 870     -51.124  57.488  39.614  1.00 11.400          N  
ATOM  13530  CA  VAL A 870     -50.060  56.819  40.353  1.00 11.310          C  
ATOM  13531  C   VAL A 870     -50.196  57.019  41.850  1.00 10.910          C  
ATOM  13532  O   VAL A 870     -49.982  58.117  42.386  1.00 11.070          O  
ATOM  13533  CB  VAL A 870     -48.660  57.283  39.899  1.00 15.870          C  
ATOM  13534  CG1 VAL A 870     -47.579  56.567  40.714  1.00 15.870          C  
ATOM  13535  CG2 VAL A 870     -48.467  56.969  38.420  1.00 15.870          C  
ATOM  13536  H   VAL A 870     -51.410  58.437  39.880  1.00 13.680          H  
ATOM  13537  HA  VAL A 870     -50.128  55.754  40.150  1.00 13.570          H  
ATOM  13538  HB  VAL A 870     -48.565  58.347  40.068  1.00 19.040          H  
ATOM  13539 1HG1 VAL A 870     -46.599  56.906  40.383  1.00 19.040          H  
ATOM  13540 2HG1 VAL A 870     -47.688  56.783  41.775  1.00 19.040          H  
ATOM  13541 3HG1 VAL A 870     -47.663  55.494  40.552  1.00 19.040          H  
ATOM  13542 1HG2 VAL A 870     -47.477  57.294  38.107  1.00 19.040          H  
ATOM  13543 2HG2 VAL A 870     -48.560  55.895  38.267  1.00 19.040          H  
ATOM  13544 3HG2 VAL A 870     -49.211  57.472  37.825  1.00 19.040          H  
ATOM  13545  N   PHE A 871     -50.470  55.918  42.526  1.00 10.550          N  
ATOM  13546  CA  PHE A 871     -50.662  55.898  43.957  1.00 10.250          C  
ATOM  13547  C   PHE A 871     -49.744  54.888  44.603  1.00 10.140          C  
ATOM  13548  O   PHE A 871     -49.486  53.814  44.045  1.00 10.020          O  
ATOM  13549  CB  PHE A 871     -52.121  55.594  44.275  1.00 14.470          C  
ATOM  13550  CG  PHE A 871     -53.058  56.680  43.856  1.00 14.470          C  
ATOM  13551  CD1 PHE A 871     -53.480  56.822  42.538  1.00 14.470          C  
ATOM  13552  CD2 PHE A 871     -53.538  57.561  44.802  1.00 14.470          C  
ATOM  13553  CE1 PHE A 871     -54.323  57.831  42.188  1.00 14.470          C  
ATOM  13554  CE2 PHE A 871     -54.398  58.558  44.448  1.00 14.470          C  
ATOM  13555  CZ  PHE A 871     -54.782  58.700  43.136  1.00 14.470          C  
ATOM  13556  H   PHE A 871     -50.593  55.064  42.012  1.00 12.660          H  
ATOM  13557  HA  PHE A 871     -50.417  56.882  44.355  1.00 12.300          H  
ATOM  13558 1HB  PHE A 871     -52.426  54.664  43.806  1.00 17.360          H  
ATOM  13559 2HB  PHE A 871     -52.211  55.479  45.331  1.00 17.360          H  
ATOM  13560  HD1 PHE A 871     -53.123  56.139  41.777  1.00 17.360          H  
ATOM  13561  HD2 PHE A 871     -53.223  57.455  45.843  1.00 17.360          H  
ATOM  13562  HE1 PHE A 871     -54.635  57.947  41.158  1.00 17.360          H  
ATOM  13563  HE2 PHE A 871     -54.774  59.246  45.200  1.00 17.360          H  
ATOM  13564  HZ  PHE A 871     -55.461  59.500  42.851  1.00 17.360          H  
ATOM  13565  N   THR A 872     -49.311  55.196  45.813  1.00 10.260          N  
ATOM  13566  CA  THR A 872     -48.415  54.335  46.581  1.00 10.200          C  
ATOM  13567  C   THR A 872     -49.137  53.170  47.237  1.00 10.150          C  
ATOM  13568  O   THR A 872     -49.337  53.119  48.459  1.00 10.250          O  
ATOM  13569  CB  THR A 872     -47.672  55.130  47.648  1.00 14.300          C  
ATOM  13570  OG1 THR A 872     -48.614  55.804  48.463  1.00 14.300          O  
ATOM  13571  CG2 THR A 872     -46.765  56.154  46.997  1.00 14.300          C  
ATOM  13572  H   THR A 872     -49.605  56.093  46.217  1.00 12.310          H  
ATOM  13573  HA  THR A 872     -47.674  53.920  45.895  1.00 12.240          H  
ATOM  13574  HB  THR A 872     -47.083  54.451  48.265  1.00 17.160          H  
ATOM  13575  HG1 THR A 872     -48.162  56.048  49.294  1.00 17.160          H  
ATOM  13576 1HG2 THR A 872     -46.246  56.720  47.769  1.00 17.160          H  
ATOM  13577 2HG2 THR A 872     -46.038  55.647  46.368  1.00 17.160          H  
ATOM  13578 3HG2 THR A 872     -47.363  56.837  46.388  1.00 17.160          H  
ATOM  13579  N   THR A 873     -49.567  52.244  46.394  1.00 10.060          N  
ATOM  13580  CA  THR A 873     -50.331  51.086  46.839  1.00 10.250          C  
ATOM  13581  C   THR A 873     -49.399  50.000  47.376  1.00 10.290          C  
ATOM  13582  O   THR A 873     -48.418  49.610  46.729  1.00 10.110          O  
ATOM  13583  CB  THR A 873     -51.194  50.525  45.681  1.00 14.270          C  
ATOM  13584  OG1 THR A 873     -52.086  51.546  45.220  1.00 14.270          O  
ATOM  13585  CG2 THR A 873     -52.034  49.314  46.155  1.00 14.270          C  
ATOM  13586  H   THR A 873     -49.359  52.396  45.400  1.00 12.070          H  
ATOM  13587  HA  THR A 873     -50.989  51.387  47.649  1.00 12.300          H  
ATOM  13588  HB  THR A 873     -50.543  50.224  44.860  1.00 17.130          H  
ATOM  13589  HG1 THR A 873     -51.559  52.234  44.802  1.00 17.130          H  
ATOM  13590 1HG2 THR A 873     -52.631  48.948  45.326  1.00 17.130          H  
ATOM  13591 2HG2 THR A 873     -51.378  48.527  46.497  1.00 17.130          H  
ATOM  13592 3HG2 THR A 873     -52.693  49.610  46.968  1.00 17.130          H  
ATOM  13593  N   LEU A 874     -49.694  49.529  48.585  1.00 10.560          N  
ATOM  13594  CA  LEU A 874     -48.909  48.479  49.212  1.00 10.640          C  
ATOM  13595  C   LEU A 874     -49.711  47.207  49.405  1.00 10.660          C  
ATOM  13596  O   LEU A 874     -50.735  47.216  50.100  1.00 10.800          O  
ATOM  13597  CB  LEU A 874     -48.369  48.945  50.569  1.00 14.860          C  
ATOM  13598  CG  LEU A 874     -47.431  50.173  50.580  1.00 14.860          C  
ATOM  13599  CD1 LEU A 874     -47.045  50.467  52.003  1.00 14.860          C  
ATOM  13600  CD2 LEU A 874     -46.203  49.908  49.750  1.00 14.860          C  
ATOM  13601  H   LEU A 874     -50.489  49.925  49.095  1.00 12.670          H  
ATOM  13602  HA  LEU A 874     -48.082  48.229  48.559  1.00 12.770          H  
ATOM  13603 1HB  LEU A 874     -49.231  49.210  51.183  1.00 17.840          H  
ATOM  13604 2HB  LEU A 874     -47.876  48.135  51.038  1.00 17.840          H  
ATOM  13605  HG  LEU A 874     -47.964  51.046  50.181  1.00 17.840          H  
ATOM  13606 1HD1 LEU A 874     -46.397  51.344  52.034  1.00 17.840          H  
ATOM  13607 2HD1 LEU A 874     -47.922  50.657  52.571  1.00 17.840          H  
ATOM  13608 3HD1 LEU A 874     -46.517  49.611  52.424  1.00 17.840          H  
ATOM  13609 1HD2 LEU A 874     -45.552  50.780  49.780  1.00 17.840          H  
ATOM  13610 2HD2 LEU A 874     -45.672  49.041  50.149  1.00 17.840          H  
ATOM  13611 3HD2 LEU A 874     -46.486  49.722  48.728  1.00 17.840          H  
ATOM  13612  N   VAL A 875     -49.205  46.115  48.811  1.00 10.530          N  
ATOM  13613  CA  VAL A 875     -49.823  44.780  48.836  1.00 10.560          C  
ATOM  13614  C   VAL A 875     -48.972  43.672  49.457  1.00 10.690          C  
ATOM  13615  O   VAL A 875     -47.861  43.400  49.032  1.00 10.660          O  
ATOM  13616  CB  VAL A 875     -50.231  44.390  47.398  1.00 14.770          C  
ATOM  13617  CG1 VAL A 875     -50.743  42.986  47.318  1.00 14.770          C  
ATOM  13618  CG2 VAL A 875     -51.353  45.279  46.981  1.00 14.770          C  
ATOM  13619  H   VAL A 875     -48.335  46.259  48.281  1.00 12.640          H  
ATOM  13620  HA  VAL A 875     -50.729  44.859  49.422  1.00 12.670          H  
ATOM  13621  HB  VAL A 875     -49.382  44.505  46.741  1.00 17.730          H  
ATOM  13622 1HG1 VAL A 875     -51.038  42.765  46.295  1.00 17.730          H  
ATOM  13623 2HG1 VAL A 875     -49.970  42.280  47.621  1.00 17.730          H  
ATOM  13624 3HG1 VAL A 875     -51.596  42.898  47.962  1.00 17.730          H  
ATOM  13625 1HG2 VAL A 875     -51.650  45.040  45.969  1.00 17.730          H  
ATOM  13626 2HG2 VAL A 875     -52.170  45.111  47.652  1.00 17.730          H  
ATOM  13627 3HG2 VAL A 875     -51.050  46.304  47.039  1.00 17.730          H  
ATOM  13628  N   LEU A 876     -49.518  42.993  50.442  1.00 10.880          N  
ATOM  13629  CA  LEU A 876     -48.818  41.920  51.120  1.00 11.060          C  
ATOM  13630  C   LEU A 876     -48.911  40.575  50.455  1.00 10.890          C  
ATOM  13631  O   LEU A 876     -49.956  40.183  49.936  1.00 10.910          O  
ATOM  13632  CB  LEU A 876     -49.380  41.788  52.518  1.00 15.410          C  
ATOM  13633  CG  LEU A 876     -49.164  42.940  53.426  1.00 15.410          C  
ATOM  13634  CD1 LEU A 876     -50.015  42.730  54.619  1.00 15.410          C  
ATOM  13635  CD2 LEU A 876     -47.665  42.988  53.836  1.00 15.410          C  
ATOM  13636  H   LEU A 876     -50.455  43.257  50.740  1.00 13.060          H  
ATOM  13637  HA  LEU A 876     -47.766  42.176  51.158  1.00 13.270          H  
ATOM  13638 1HB  LEU A 876     -50.447  41.624  52.444  1.00 18.490          H  
ATOM  13639 2HB  LEU A 876     -48.932  40.919  52.984  1.00 18.490          H  
ATOM  13640  HG  LEU A 876     -49.437  43.870  52.940  1.00 18.490          H  
ATOM  13641 1HD1 LEU A 876     -49.866  43.529  55.316  1.00 18.490          H  
ATOM  13642 2HD1 LEU A 876     -51.065  42.698  54.320  1.00 18.490          H  
ATOM  13643 3HD1 LEU A 876     -49.741  41.792  55.074  1.00 18.490          H  
ATOM  13644 1HD2 LEU A 876     -47.500  43.811  54.510  1.00 18.490          H  
ATOM  13645 2HD2 LEU A 876     -47.382  42.050  54.330  1.00 18.490          H  
ATOM  13646 3HD2 LEU A 876     -47.046  43.122  52.974  1.00 18.490          H  
ATOM  13647  N   CYS A 877     -47.824  39.821  50.537  1.00 10.760          N  
ATOM  13648  CA  CYS A 877     -47.803  38.463  50.021  1.00 10.640          C  
ATOM  13649  C   CYS A 877     -46.679  37.670  50.672  1.00 10.870          C  
ATOM  13650  O   CYS A 877     -45.809  38.243  51.331  1.00 11.080          O  
ATOM  13651  CB  CYS A 877     -47.584  38.480  48.512  1.00 14.940          C  
ATOM  13652  SG  CYS A 877     -45.965  39.124  48.045  1.00 14.940          S  
ATOM  13653  H   CYS A 877     -46.982  40.221  50.964  1.00 12.910          H  
ATOM  13654  HA  CYS A 877     -48.755  37.980  50.239  1.00 12.770          H  
ATOM  13655 1HB  CYS A 877     -47.692  37.476  48.105  1.00 17.930          H  
ATOM  13656 2HB  CYS A 877     -48.348  39.103  48.039  1.00 17.930          H  
ATOM  13657  HG  CYS A 877     -46.090  40.283  48.699  1.00 17.930          H  
ATOM  13658  N   ASP A 878     -46.673  36.357  50.470  1.00 10.890          N  
ATOM  13659  CA  ASP A 878     -45.587  35.518  50.952  1.00 11.140          C  
ATOM  13660  C   ASP A 878     -45.196  34.406  49.976  1.00 10.870          C  
ATOM  13661  O   ASP A 878     -44.563  33.428  50.366  1.00 11.170          O  
ATOM  13662  CB  ASP A 878     -45.960  34.928  52.300  1.00 15.500          C  
ATOM  13663  CG  ASP A 878     -47.226  34.087  52.217  1.00 15.500          C  
ATOM  13664  OD1 ASP A 878     -47.908  34.131  51.184  1.00 15.500          O  
ATOM  13665  OD2 ASP A 878     -47.516  33.368  53.146  1.00 15.500          O  
ATOM  13666  H   ASP A 878     -47.460  35.908  50.005  1.00 13.070          H  
ATOM  13667  HA  ASP A 878     -44.710  36.151  51.100  1.00 13.370          H  
ATOM  13668 1HB  ASP A 878     -45.134  34.313  52.678  1.00 18.600          H  
ATOM  13669 2HB  ASP A 878     -46.117  35.730  53.012  1.00 18.600          H  
ATOM  13670  N   LYS A 879     -45.557  34.542  48.692  1.00 10.450          N  
ATOM  13671  CA  LYS A 879     -45.245  33.491  47.728  1.00 10.260          C  
ATOM  13672  C   LYS A 879     -44.236  33.757  46.589  1.00 10.050          C  
ATOM  13673  O   LYS A 879     -44.292  33.040  45.584  1.00  9.800          O  
ATOM  13674  CB  LYS A 879     -46.544  32.936  47.136  1.00 14.440          C  
ATOM  13675  CG  LYS A 879     -47.481  32.302  48.181  1.00 14.440          C  
ATOM  13676  CD  LYS A 879     -46.909  31.018  48.820  1.00 14.440          C  
ATOM  13677  CE  LYS A 879     -47.864  30.450  49.850  1.00 14.440          C  
ATOM  13678  NZ  LYS A 879     -47.864  31.275  51.102  1.00 14.440          N  
ATOM  13679  H   LYS A 879     -46.062  35.364  48.387  1.00 12.540          H  
ATOM  13680  HA  LYS A 879     -44.797  32.690  48.296  1.00 12.310          H  
ATOM  13681 1HB  LYS A 879     -47.091  33.740  46.639  1.00 17.330          H  
ATOM  13682 2HB  LYS A 879     -46.319  32.175  46.390  1.00 17.330          H  
ATOM  13683 1HG  LYS A 879     -47.677  33.026  48.964  1.00 17.330          H  
ATOM  13684 2HG  LYS A 879     -48.429  32.060  47.702  1.00 17.330          H  
ATOM  13685 1HD  LYS A 879     -46.709  30.273  48.049  1.00 17.330          H  
ATOM  13686 2HD  LYS A 879     -45.986  31.228  49.348  1.00 17.330          H  
ATOM  13687 1HE  LYS A 879     -48.872  30.430  49.438  1.00 17.330          H  
ATOM  13688 2HE  LYS A 879     -47.564  29.434  50.097  1.00 17.330          H  
ATOM  13689 1HZ  LYS A 879     -48.494  30.896  51.784  1.00 17.330          H  
ATOM  13690 2HZ  LYS A 879     -46.933  31.298  51.507  1.00 17.330          H  
ATOM  13691 3HZ  LYS A 879     -48.152  32.261  50.911  1.00 17.330          H  
ATOM  13692  N   PRO A 880     -43.289  34.721  46.657  1.00 10.310          N  
ATOM  13693  CA  PRO A 880     -42.306  34.954  45.618  1.00 10.260          C  
ATOM  13694  C   PRO A 880     -41.236  33.870  45.672  1.00 10.030          C  
ATOM  13695  O   PRO A 880     -40.108  34.125  46.097  1.00 10.140          O  
ATOM  13696  CB  PRO A 880     -41.749  36.333  45.980  1.00 15.390          C  
ATOM  13697  CG  PRO A 880     -41.848  36.380  47.471  1.00 15.390          C  
ATOM  13698  CD  PRO A 880     -43.145  35.651  47.791  1.00 15.390          C  
ATOM  13699  HA  PRO A 880     -42.805  34.969  44.636  1.00 12.310          H  
ATOM  13700 1HB  PRO A 880     -40.715  36.435  45.615  1.00 18.470          H  
ATOM  13701 2HB  PRO A 880     -42.343  37.123  45.486  1.00 18.470          H  
ATOM  13702 1HG  PRO A 880     -40.965  35.896  47.928  1.00 18.470          H  
ATOM  13703 2HG  PRO A 880     -41.852  37.422  47.824  1.00 18.470          H  
ATOM  13704 1HD  PRO A 880     -42.994  35.119  48.706  1.00 18.470          H  
ATOM  13705 2HD  PRO A 880     -43.961  36.386  47.830  1.00 18.470          H  
ATOM  13706  N   LEU A 881     -41.640  32.660  45.306  1.00  9.860          N  
ATOM  13707  CA  LEU A 881     -40.805  31.471  45.312  1.00  9.970          C  
ATOM  13708  C   LEU A 881     -39.991  31.363  44.051  1.00 10.450          C  
ATOM  13709  O   LEU A 881     -40.360  31.904  43.010  1.00 10.620          O  
ATOM  13710  CB  LEU A 881     -41.640  30.197  45.500  1.00 13.910          C  
ATOM  13711  CG  LEU A 881     -41.948  29.762  46.963  1.00 13.910          C  
ATOM  13712  CD1 LEU A 881     -42.892  30.743  47.635  1.00 13.910          C  
ATOM  13713  CD2 LEU A 881     -42.529  28.381  46.940  1.00 13.910          C  
ATOM  13714  H   LEU A 881     -42.613  32.578  45.008  1.00 11.830          H  
ATOM  13715  HA  LEU A 881     -40.111  31.545  46.129  1.00 11.960          H  
ATOM  13716 1HB  LEU A 881     -42.591  30.351  45.002  1.00 16.700          H  
ATOM  13717 2HB  LEU A 881     -41.118  29.373  45.014  1.00 16.700          H  
ATOM  13718  HG  LEU A 881     -41.025  29.737  47.536  1.00 16.700          H  
ATOM  13719 1HD1 LEU A 881     -43.090  30.421  48.653  1.00 16.700          H  
ATOM  13720 2HD1 LEU A 881     -42.460  31.727  47.663  1.00 16.700          H  
ATOM  13721 3HD1 LEU A 881     -43.826  30.774  47.081  1.00 16.700          H  
ATOM  13722 1HD2 LEU A 881     -42.726  28.062  47.964  1.00 16.700          H  
ATOM  13723 2HD2 LEU A 881     -43.459  28.380  46.374  1.00 16.700          H  
ATOM  13724 3HD2 LEU A 881     -41.818  27.701  46.473  1.00 16.700          H  
ATOM  13725  N   SER A 882     -38.887  30.622  44.146  1.00 10.850          N  
ATOM  13726  CA  SER A 882     -37.981  30.436  43.019  1.00 11.500          C  
ATOM  13727  C   SER A 882     -38.631  29.799  41.806  1.00 11.580          C  
ATOM  13728  O   SER A 882     -38.249  30.128  40.691  1.00 12.090          O  
ATOM  13729  CB  SER A 882     -36.785  29.612  43.459  1.00 15.840          C  
ATOM  13730  OG  SER A 882     -37.155  28.298  43.800  1.00 15.840          O  
ATOM  13731  H   SER A 882     -38.652  30.229  45.059  1.00 13.020          H  
ATOM  13732  HA  SER A 882     -37.618  31.406  42.718  1.00 13.800          H  
ATOM  13733 1HB  SER A 882     -36.049  29.591  42.657  1.00 19.010          H  
ATOM  13734 2HB  SER A 882     -36.316  30.094  44.320  1.00 19.010          H  
ATOM  13735  HG  SER A 882     -36.354  27.877  44.134  1.00 19.010          H  
ATOM  13736  N   GLN A 883     -39.630  28.936  42.011  1.00 11.180          N  
ATOM  13737  CA  GLN A 883     -40.378  28.308  40.920  1.00 11.260          C  
ATOM  13738  C   GLN A 883     -39.477  27.901  39.742  1.00 11.430          C  
ATOM  13739  O   GLN A 883     -38.473  27.211  39.926  1.00 11.370          O  
ATOM  13740  CB  GLN A 883     -41.510  29.243  40.464  1.00 15.730          C  
ATOM  13741  CG  GLN A 883     -42.577  29.530  41.528  1.00 15.730          C  
ATOM  13742  CD  GLN A 883     -43.367  28.293  41.905  1.00 15.730          C  
ATOM  13743  OE1 GLN A 883     -43.728  27.501  41.032  1.00 15.730          O  
ATOM  13744  NE2 GLN A 883     -43.652  28.122  43.187  1.00 15.730          N  
ATOM  13745  H   GLN A 883     -39.845  28.690  42.966  1.00 13.420          H  
ATOM  13746  HA  GLN A 883     -40.833  27.395  41.305  1.00 13.510          H  
ATOM  13747 1HB  GLN A 883     -41.086  30.206  40.141  1.00 18.880          H  
ATOM  13748 2HB  GLN A 883     -42.042  28.807  39.626  1.00 18.880          H  
ATOM  13749 1HG  GLN A 883     -42.089  29.913  42.417  1.00 18.880          H  
ATOM  13750 2HG  GLN A 883     -43.268  30.278  41.139  1.00 18.880          H  
ATOM  13751 1HE2 GLN A 883     -44.178  27.320  43.479  1.00 18.880          H  
ATOM  13752 2HE2 GLN A 883     -43.353  28.793  43.864  1.00 18.880          H  
ATOM  13753  N   ASP A 884     -39.862  28.307  38.525  1.00 11.820          N  
ATOM  13754  CA  ASP A 884     -39.065  28.093  37.327  1.00 12.180          C  
ATOM  13755  C   ASP A 884     -37.751  28.866  37.460  1.00 12.830          C  
ATOM  13756  O   ASP A 884     -37.769  30.000  37.927  1.00 13.220          O  
ATOM  13757  CB  ASP A 884     -39.815  28.588  36.092  1.00 16.910          C  
ATOM  13758  CG  ASP A 884     -41.009  27.719  35.707  1.00 16.910          C  
ATOM  13759  OD1 ASP A 884     -41.134  26.623  36.203  1.00 16.910          O  
ATOM  13760  OD2 ASP A 884     -41.793  28.173  34.917  1.00 16.910          O  
ATOM  13761  H   ASP A 884     -40.717  28.826  38.425  1.00 14.180          H  
ATOM  13762  HA  ASP A 884     -38.898  27.029  37.234  1.00 14.620          H  
ATOM  13763 1HB  ASP A 884     -40.171  29.603  36.273  1.00 20.290          H  
ATOM  13764 2HB  ASP A 884     -39.130  28.635  35.241  1.00 20.290          H  
ATOM  13765  N   PRO A 885     -36.617  28.364  36.952  1.00 13.110          N  
ATOM  13766  CA  PRO A 885     -35.338  29.045  36.997  1.00 13.870          C  
ATOM  13767  C   PRO A 885     -35.430  30.450  36.417  1.00 14.730          C  
ATOM  13768  O   PRO A 885     -36.065  30.662  35.386  1.00 15.110          O  
ATOM  13769  CB  PRO A 885     -34.466  28.152  36.100  1.00 20.800          C  
ATOM  13770  CG  PRO A 885     -35.077  26.776  36.230  1.00 20.800          C  
ATOM  13771  CD  PRO A 885     -36.573  27.019  36.329  1.00 20.800          C  
ATOM  13772  HA  PRO A 885     -34.975  29.068  38.032  1.00 16.640          H  
ATOM  13773 1HB  PRO A 885     -34.479  28.530  35.070  1.00 24.970          H  
ATOM  13774 2HB  PRO A 885     -33.418  28.190  36.441  1.00 24.970          H  
ATOM  13775 1HG  PRO A 885     -34.807  26.155  35.361  1.00 24.970          H  
ATOM  13776 2HG  PRO A 885     -34.678  26.263  37.120  1.00 24.970          H  
ATOM  13777 1HD  PRO A 885     -37.062  27.020  35.344  1.00 24.970          H  
ATOM  13778 2HD  PRO A 885     -36.966  26.246  37.004  1.00 24.970          H  
ATOM  13779  N   GLN A 886     -34.730  31.383  37.071  1.00 15.260          N  
ATOM  13780  CA  GLN A 886     -34.668  32.800  36.698  1.00 16.050          C  
ATOM  13781  C   GLN A 886     -36.033  33.493  36.610  1.00 16.810          C  
ATOM  13782  O   GLN A 886     -36.359  34.133  35.600  1.00 17.420          O  
ATOM  13783  CB  GLN A 886     -33.941  32.954  35.352  1.00 22.150          C  
ATOM  13784  CG  GLN A 886     -32.512  32.428  35.342  1.00 22.150          C  
ATOM  13785  CD  GLN A 886     -31.806  32.627  33.994  1.00 22.150          C  
ATOM  13786  OE1 GLN A 886     -31.829  33.711  33.398  1.00 22.150          O  
ATOM  13787  NE2 GLN A 886     -31.168  31.566  33.508  1.00 22.150          N  
ATOM  13788  H   GLN A 886     -34.242  31.093  37.906  1.00 18.310          H  
ATOM  13789  HA  GLN A 886     -34.091  33.322  37.462  1.00 19.260          H  
ATOM  13790 1HB  GLN A 886     -34.497  32.440  34.571  1.00 26.580          H  
ATOM  13791 2HB  GLN A 886     -33.906  34.007  35.080  1.00 26.580          H  
ATOM  13792 1HG  GLN A 886     -31.943  32.949  36.108  1.00 26.580          H  
ATOM  13793 2HG  GLN A 886     -32.533  31.360  35.556  1.00 26.580          H  
ATOM  13794 1HE2 GLN A 886     -30.684  31.628  32.634  1.00 26.580          H  
ATOM  13795 2HE2 GLN A 886     -31.167  30.703  34.016  1.00 26.580          H  
ATOM  13796  N   ASP A 887     -36.802  33.458  37.704  1.00 16.890          N  
ATOM  13797  CA  ASP A 887     -38.097  34.134  37.705  1.00 17.740          C  
ATOM  13798  C   ASP A 887     -37.848  35.632  37.949  1.00 17.820          C  
ATOM  13799  O   ASP A 887     -36.699  36.054  38.098  1.00 17.970          O  
ATOM  13800  CB  ASP A 887     -39.047  33.483  38.741  1.00 24.500          C  
ATOM  13801  CG  ASP A 887     -40.588  33.716  38.502  1.00 24.500          C  
ATOM  13802  OD1 ASP A 887     -40.949  34.714  37.911  1.00 24.500          O  
ATOM  13803  OD2 ASP A 887     -41.373  32.905  38.910  1.00 24.500          O  
ATOM  13804  H   ASP A 887     -36.503  32.910  38.498  1.00 20.270          H  
ATOM  13805  HA  ASP A 887     -38.551  34.019  36.720  1.00 21.290          H  
ATOM  13806 1HB  ASP A 887     -38.861  32.394  38.763  1.00 29.400          H  
ATOM  13807 2HB  ASP A 887     -38.812  33.858  39.720  1.00 29.400          H  
ATOM  13808  N   ARG A 888     -38.907  36.425  37.974  1.00 17.850          N  
ATOM  13809  CA  ARG A 888     -38.797  37.882  38.051  1.00 18.060          C  
ATOM  13810  C   ARG A 888     -38.748  38.500  39.467  1.00 18.690          C  
ATOM  13811  O   ARG A 888     -39.273  37.942  40.432  1.00 19.110          O  
ATOM  13812  CB  ARG A 888     -39.939  38.459  37.244  1.00 25.200          C  
ATOM  13813  CG  ARG A 888     -39.990  37.952  35.757  1.00 25.200          C  
ATOM  13814  CD  ARG A 888     -38.840  38.412  34.879  1.00 25.200          C  
ATOM  13815  NE  ARG A 888     -37.706  37.495  34.874  1.00 25.200          N  
ATOM  13816  CZ  ARG A 888     -36.492  37.760  34.342  1.00 25.200          C  
ATOM  13817  NH1 ARG A 888     -36.240  38.941  33.766  1.00 25.200          N  
ATOM  13818  NH2 ARG A 888     -35.552  36.813  34.394  1.00 25.200          N  
ATOM  13819  H   ARG A 888     -39.823  35.985  37.883  1.00 21.420          H  
ATOM  13820  HA  ARG A 888     -37.870  38.159  37.555  1.00 21.670          H  
ATOM  13821 1HB  ARG A 888     -40.886  38.194  37.713  1.00 30.240          H  
ATOM  13822 2HB  ARG A 888     -39.869  39.548  37.229  1.00 30.240          H  
ATOM  13823 1HG  ARG A 888     -39.977  36.863  35.757  1.00 30.240          H  
ATOM  13824 2HG  ARG A 888     -40.913  38.276  35.304  1.00 30.240          H  
ATOM  13825 1HD  ARG A 888     -39.196  38.497  33.852  1.00 30.240          H  
ATOM  13826 2HD  ARG A 888     -38.499  39.386  35.224  1.00 30.240          H  
ATOM  13827  HE  ARG A 888     -37.841  36.573  35.281  1.00 30.240          H  
ATOM  13828 1HH1 ARG A 888     -36.975  39.677  33.703  1.00 30.240          H  
ATOM  13829 2HH1 ARG A 888     -35.334  39.128  33.367  1.00 30.240          H  
ATOM  13830 1HH2 ARG A 888     -35.768  35.888  34.830  1.00 30.240          H  
ATOM  13831 2HH2 ARG A 888     -34.634  36.970  34.010  1.00 30.240          H  
ATOM  13832  N   GLY A 889     -38.139  39.697  39.563  1.00 18.850          N  
ATOM  13833  CA  GLY A 889     -38.003  40.444  40.822  1.00 19.530          C  
ATOM  13834  C   GLY A 889     -39.119  41.480  41.106  1.00 20.190          C  
ATOM  13835  O   GLY A 889     -40.189  41.406  40.508  1.00 20.370          O  
ATOM  13836  H   GLY A 889     -37.732  40.092  38.727  1.00 22.620          H  
ATOM  13837 1HA  GLY A 889     -37.975  39.725  41.635  1.00 23.440          H  
ATOM  13838 2HA  GLY A 889     -37.036  40.938  40.796  1.00 23.440          H  
ATOM  13839  N   PRO A 890     -38.868  42.435  42.043  1.00 20.660          N  
ATOM  13840  CA  PRO A 890     -39.747  43.500  42.562  1.00 21.270          C  
ATOM  13841  C   PRO A 890     -40.252  44.539  41.556  1.00 21.270          C  
ATOM  13842  O   PRO A 890     -39.559  44.873  40.597  1.00 20.820          O  
ATOM  13843  CB  PRO A 890     -38.837  44.219  43.571  1.00 31.910          C  
ATOM  13844  CG  PRO A 890     -37.784  43.226  43.943  1.00 31.910          C  
ATOM  13845  CD  PRO A 890     -37.533  42.445  42.691  1.00 31.910          C  
ATOM  13846  HA  PRO A 890     -40.599  43.032  43.079  1.00 25.520          H  
ATOM  13847 1HB  PRO A 890     -38.426  45.132  43.113  1.00 38.290          H  
ATOM  13848 2HB  PRO A 890     -39.432  44.547  44.436  1.00 38.290          H  
ATOM  13849 1HG  PRO A 890     -36.880  43.740  44.309  1.00 38.290          H  
ATOM  13850 2HG  PRO A 890     -38.142  42.601  44.768  1.00 38.290          H  
ATOM  13851 1HD  PRO A 890     -36.797  42.967  42.055  1.00 38.290          H  
ATOM  13852 2HD  PRO A 890     -37.198  41.456  42.981  1.00 38.290          H  
ATOM  13853  N   ALA A 891     -41.454  45.065  41.828  1.00 21.790          N  
ATOM  13854  CA  ALA A 891     -42.107  46.133  41.057  1.00 22.030          C  
ATOM  13855  C   ALA A 891     -41.545  47.530  41.368  1.00 22.030          C  
ATOM  13856  O   ALA A 891     -41.161  47.801  42.508  1.00 22.070          O  
ATOM  13857  CB  ALA A 891     -43.597  46.134  41.359  1.00 30.750          C  
ATOM  13858  H   ALA A 891     -41.951  44.711  42.631  1.00 26.150          H  
ATOM  13859  HA  ALA A 891     -41.950  45.929  39.999  1.00 26.440          H  
ATOM  13860 1HB  ALA A 891     -44.098  46.907  40.765  1.00 36.900          H  
ATOM  13861 2HB  ALA A 891     -44.008  45.170  41.124  1.00 36.900          H  
ATOM  13862 3HB  ALA A 891     -43.747  46.337  42.410  1.00 36.900          H  
ATOM  13863  N   THR A 892     -41.582  48.426  40.368  1.00 22.110          N  
ATOM  13864  CA  THR A 892     -41.224  49.846  40.529  1.00 22.230          C  
ATOM  13865  C   THR A 892     -42.379  50.770  40.063  1.00 21.940          C  
ATOM  13866  O   THR A 892     -42.754  50.698  38.890  1.00 21.990          O  
ATOM  13867  CB  THR A 892     -39.962  50.177  39.687  1.00 31.070          C  
ATOM  13868  OG1 THR A 892     -38.874  49.380  40.139  1.00 31.070          O  
ATOM  13869  CG2 THR A 892     -39.562  51.651  39.714  1.00 31.070          C  
ATOM  13870  H   THR A 892     -41.876  48.114  39.456  1.00 26.530          H  
ATOM  13871  HA  THR A 892     -40.988  50.007  41.566  1.00 26.680          H  
ATOM  13872  HB  THR A 892     -40.173  49.912  38.652  1.00 37.290          H  
ATOM  13873  HG1 THR A 892     -38.745  49.565  41.115  1.00 37.290          H  
ATOM  13874 1HG2 THR A 892     -38.689  51.792  39.089  1.00 37.290          H  
ATOM  13875 2HG2 THR A 892     -40.373  52.269  39.344  1.00 37.290          H  
ATOM  13876 3HG2 THR A 892     -39.328  51.944  40.702  1.00 37.290          H  
ATOM  13877  N   ALA A 893     -42.957  51.676  40.891  1.00 21.780          N  
ATOM  13878  CA  ALA A 893     -42.780  51.976  42.321  1.00 21.840          C  
ATOM  13879  C   ALA A 893     -41.351  52.313  42.741  1.00 21.910          C  
ATOM  13880  O   ALA A 893     -40.751  53.241  42.204  1.00 22.310          O  
ATOM  13881  CB  ALA A 893     -43.330  50.824  43.145  1.00 30.550          C  
ATOM  13882  H   ALA A 893     -43.640  52.266  40.443  1.00 26.140          H  
ATOM  13883  HA  ALA A 893     -43.392  52.850  42.537  1.00 26.210          H  
ATOM  13884 1HB  ALA A 893     -43.288  51.084  44.194  1.00 36.660          H  
ATOM  13885 2HB  ALA A 893     -44.367  50.658  42.866  1.00 36.660          H  
ATOM  13886 3HB  ALA A 893     -42.775  49.905  42.982  1.00 36.660          H  
ATOM  13887  N   GLU A 894     -40.839  51.618  43.754  1.00 21.610          N  
ATOM  13888  CA  GLU A 894     -39.507  51.873  44.263  1.00 21.690          C  
ATOM  13889  C   GLU A 894     -38.437  51.548  43.235  1.00 21.720          C  
ATOM  13890  O   GLU A 894     -38.466  50.495  42.585  1.00 21.650          O  
ATOM  13891  CB  GLU A 894     -39.289  51.101  45.560  1.00 30.330          C  
ATOM  13892  CG  GLU A 894     -37.992  51.422  46.273  1.00 30.330          C  
ATOM  13893  CD  GLU A 894     -37.911  50.789  47.629  1.00 30.330          C  
ATOM  13894  OE1 GLU A 894     -38.275  49.639  47.784  1.00 30.330          O  
ATOM  13895  OE2 GLU A 894     -37.563  51.484  48.552  1.00 30.330          O  
ATOM  13896  H   GLU A 894     -41.362  50.865  44.169  1.00 25.930          H  
ATOM  13897  HA  GLU A 894     -39.429  52.936  44.492  1.00 26.030          H  
ATOM  13898 1HB  GLU A 894     -40.112  51.308  46.240  1.00 36.400          H  
ATOM  13899 2HB  GLU A 894     -39.298  50.033  45.348  1.00 36.400          H  
ATOM  13900 1HG  GLU A 894     -37.155  51.063  45.670  1.00 36.400          H  
ATOM  13901 2HG  GLU A 894     -37.897  52.502  46.371  1.00 36.400          H  
ATOM  13902  N   VAL A 895     -37.476  52.455  43.127  1.00 21.930          N  
ATOM  13903  CA  VAL A 895     -36.360  52.333  42.209  1.00 22.060          C  
ATOM  13904  C   VAL A 895     -35.521  51.107  42.564  1.00 21.390          C  
ATOM  13905  O   VAL A 895     -35.156  50.938  43.730  1.00 20.960          O  
ATOM  13906  CB  VAL A 895     -35.498  53.609  42.295  1.00 30.830          C  
ATOM  13907  CG1 VAL A 895     -34.206  53.491  41.475  1.00 30.830          C  
ATOM  13908  CG2 VAL A 895     -36.307  54.782  41.798  1.00 30.830          C  
ATOM  13909  H   VAL A 895     -37.547  53.272  43.720  1.00 26.320          H  
ATOM  13910  HA  VAL A 895     -36.774  52.263  41.208  1.00 26.470          H  
ATOM  13911  HB  VAL A 895     -35.229  53.768  43.325  1.00 37.000          H  
ATOM  13912 1HG1 VAL A 895     -33.637  54.409  41.576  1.00 37.000          H  
ATOM  13913 2HG1 VAL A 895     -33.600  52.656  41.833  1.00 37.000          H  
ATOM  13914 3HG1 VAL A 895     -34.439  53.348  40.435  1.00 37.000          H  
ATOM  13915 1HG2 VAL A 895     -35.713  55.694  41.879  1.00 37.000          H  
ATOM  13916 2HG2 VAL A 895     -36.582  54.619  40.756  1.00 37.000          H  
ATOM  13917 3HG2 VAL A 895     -37.211  54.888  42.391  1.00 37.000          H  
ATOM  13918  N   PRO A 896     -35.171  50.243  41.595  1.00 21.340          N  
ATOM  13919  CA  PRO A 896     -34.415  49.024  41.782  1.00 21.050          C  
ATOM  13920  C   PRO A 896     -32.937  49.301  41.975  1.00 20.870          C  
ATOM  13921  O   PRO A 896     -32.124  49.011  41.097  1.00 21.180          O  
ATOM  13922  CB  PRO A 896     -34.693  48.267  40.477  1.00 31.580          C  
ATOM  13923  CG  PRO A 896     -34.856  49.346  39.449  1.00 31.580          C  
ATOM  13924  CD  PRO A 896     -35.574  50.467  40.179  1.00 31.580          C  
ATOM  13925  HA  PRO A 896     -34.823  48.478  42.645  1.00 25.260          H  
ATOM  13926 1HB  PRO A 896     -33.878  47.588  40.244  1.00 37.890          H  
ATOM  13927 2HB  PRO A 896     -35.602  47.651  40.589  1.00 37.890          H  
ATOM  13928 1HG  PRO A 896     -33.868  49.652  39.065  1.00 37.890          H  
ATOM  13929 2HG  PRO A 896     -35.429  48.966  38.588  1.00 37.890          H  
ATOM  13930 1HD  PRO A 896     -35.218  51.408  39.786  1.00 37.890          H  
ATOM  13931 2HD  PRO A 896     -36.650  50.350  40.060  1.00 37.890          H  
ATOM  13932  N   TYR A 897     -32.605  49.933  43.090  1.00 20.510          N  
ATOM  13933  CA  TYR A 897     -31.218  50.242  43.375  1.00 20.430          C  
ATOM  13934  C   TYR A 897     -30.496  48.937  43.705  1.00 19.940          C  
ATOM  13935  O   TYR A 897     -31.062  48.114  44.441  1.00 19.560          O  
ATOM  13936  CB  TYR A 897     -31.083  51.195  44.570  1.00 28.630          C  
ATOM  13937  CG  TYR A 897     -31.491  52.623  44.333  1.00 28.630          C  
ATOM  13938  CD1 TYR A 897     -32.640  53.117  44.918  1.00 28.630          C  
ATOM  13939  CD2 TYR A 897     -30.703  53.450  43.550  1.00 28.630          C  
ATOM  13940  CE1 TYR A 897     -32.997  54.434  44.733  1.00 28.630          C  
ATOM  13941  CE2 TYR A 897     -31.066  54.766  43.358  1.00 28.630          C  
ATOM  13942  CZ  TYR A 897     -32.207  55.258  43.949  1.00 28.630          C  
ATOM  13943  OH  TYR A 897     -32.567  56.571  43.760  1.00 28.630          O  
ATOM  13944  H   TYR A 897     -33.358  50.192  43.739  1.00 24.610          H  
ATOM  13945  HA  TYR A 897     -30.793  50.698  42.486  1.00 24.520          H  
ATOM  13946 1HB  TYR A 897     -31.698  50.813  45.388  1.00 34.360          H  
ATOM  13947 2HB  TYR A 897     -30.056  51.197  44.930  1.00 34.360          H  
ATOM  13948  HD1 TYR A 897     -33.264  52.465  45.536  1.00 34.360          H  
ATOM  13949  HD2 TYR A 897     -29.797  53.067  43.089  1.00 34.360          H  
ATOM  13950  HE1 TYR A 897     -33.902  54.822  45.199  1.00 34.360          H  
ATOM  13951  HE2 TYR A 897     -30.448  55.419  42.743  1.00 34.360          H  
ATOM  13952  HH  TYR A 897     -33.369  56.759  44.258  1.00 34.360          H  
ATOM  13953  N   PRO A 898     -29.217  48.763  43.288  1.00 20.050          N  
ATOM  13954  CA  PRO A 898     -28.407  47.582  43.540  1.00 19.760          C  
ATOM  13955  C   PRO A 898     -28.231  47.326  45.026  1.00 19.190          C  
ATOM  13956  O   PRO A 898     -28.130  46.183  45.458  1.00 18.640          O  
ATOM  13957  CB  PRO A 898     -27.079  47.925  42.851  1.00 29.640          C  
ATOM  13958  CG  PRO A 898     -27.060  49.433  42.738  1.00 29.640          C  
ATOM  13959  CD  PRO A 898     -28.511  49.837  42.558  1.00 29.640          C  
ATOM  13960  HA  PRO A 898     -28.864  46.729  43.047  1.00 23.710          H  
ATOM  13961 1HB  PRO A 898     -26.247  47.550  43.463  1.00 35.570          H  
ATOM  13962 2HB  PRO A 898     -27.009  47.413  41.879  1.00 35.570          H  
ATOM  13963 1HG  PRO A 898     -26.597  49.875  43.642  1.00 35.570          H  
ATOM  13964 2HG  PRO A 898     -26.429  49.727  41.887  1.00 35.570          H  
ATOM  13965 1HD  PRO A 898     -28.642  50.819  43.030  1.00 35.570          H  
ATOM  13966 2HD  PRO A 898     -28.800  49.835  41.492  1.00 35.570          H  
ATOM  13967  N   ASP A 899     -28.339  48.377  45.840  1.00 19.420          N  
ATOM  13968  CA  ASP A 899     -28.212  48.240  47.279  1.00 19.070          C  
ATOM  13969  C   ASP A 899     -29.167  47.184  47.818  1.00 18.630          C  
ATOM  13970  O   ASP A 899     -28.837  46.456  48.757  1.00 18.510          O  
ATOM  13971  CB  ASP A 899     -28.539  49.568  47.957  1.00 26.840          C  
ATOM  13972  CG  ASP A 899     -27.500  50.655  47.728  1.00 26.840          C  
ATOM  13973  OD1 ASP A 899     -26.419  50.366  47.277  1.00 26.840          O  
ATOM  13974  OD2 ASP A 899     -27.817  51.782  47.992  1.00 26.840          O  
ATOM  13975  H   ASP A 899     -28.402  49.318  45.479  1.00 23.300          H  
ATOM  13976  HA  ASP A 899     -27.188  47.944  47.515  1.00 22.880          H  
ATOM  13977 1HB  ASP A 899     -29.506  49.927  47.599  1.00 32.210          H  
ATOM  13978 2HB  ASP A 899     -28.643  49.402  49.031  1.00 32.210          H  
ATOM  13979  N   ASP A 900     -30.378  47.137  47.245  1.00 18.520          N  
ATOM  13980  CA  ASP A 900     -31.394  46.199  47.674  1.00 18.310          C  
ATOM  13981  C   ASP A 900     -31.465  44.984  46.759  1.00 17.680          C  
ATOM  13982  O   ASP A 900     -31.738  43.866  47.212  1.00 17.480          O  
ATOM  13983  CB  ASP A 900     -32.750  46.892  47.722  1.00 25.720          C  
ATOM  13984  CG  ASP A 900     -32.780  48.031  48.732  1.00 25.720          C  
ATOM  13985  OD1 ASP A 900     -32.499  47.805  49.886  1.00 25.720          O  
ATOM  13986  OD2 ASP A 900     -33.106  49.122  48.339  1.00 25.720          O  
ATOM  13987  H   ASP A 900     -30.602  47.757  46.465  1.00 22.220          H  
ATOM  13988  HA  ASP A 900     -31.145  45.858  48.679  1.00 21.970          H  
ATOM  13989 1HB  ASP A 900     -32.985  47.292  46.732  1.00 30.860          H  
ATOM  13990 2HB  ASP A 900     -33.523  46.171  47.980  1.00 30.860          H  
ATOM  13991  N   LEU A 901     -31.172  45.169  45.470  1.00 17.490          N  
ATOM  13992  CA  LEU A 901     -31.309  44.057  44.530  1.00 17.020          C  
ATOM  13993  C   LEU A 901     -30.393  42.907  44.908  1.00 16.420          C  
ATOM  13994  O   LEU A 901     -30.747  41.747  44.723  1.00 16.390          O  
ATOM  13995  CB  LEU A 901     -30.971  44.480  43.105  1.00 24.020          C  
ATOM  13996  CG  LEU A 901     -31.913  45.483  42.410  1.00 24.020          C  
ATOM  13997  CD1 LEU A 901     -31.270  45.878  41.093  1.00 24.020          C  
ATOM  13998  CD2 LEU A 901     -33.303  44.871  42.189  1.00 24.020          C  
ATOM  13999  H   LEU A 901     -30.923  46.106  45.137  1.00 20.990          H  
ATOM  14000  HA  LEU A 901     -32.330  43.693  44.576  1.00 20.420          H  
ATOM  14001 1HB  LEU A 901     -29.984  44.885  43.109  1.00 28.820          H  
ATOM  14002 2HB  LEU A 901     -30.952  43.582  42.489  1.00 28.820          H  
ATOM  14003  HG  LEU A 901     -32.017  46.373  43.015  1.00 28.820          H  
ATOM  14004 1HD1 LEU A 901     -31.891  46.591  40.584  1.00 28.820          H  
ATOM  14005 2HD1 LEU A 901     -30.301  46.328  41.273  1.00 28.820          H  
ATOM  14006 3HD1 LEU A 901     -31.149  44.999  40.465  1.00 28.820          H  
ATOM  14007 1HD2 LEU A 901     -33.938  45.595  41.689  1.00 28.820          H  
ATOM  14008 2HD2 LEU A 901     -33.214  43.979  41.569  1.00 28.820          H  
ATOM  14009 3HD2 LEU A 901     -33.757  44.606  43.137  1.00 28.820          H  
ATOM  14010  N   VAL A 902     -29.219  43.221  45.454  1.00 16.080          N  
ATOM  14011  CA  VAL A 902     -28.273  42.189  45.876  1.00 15.680          C  
ATOM  14012  C   VAL A 902     -28.782  41.341  47.052  1.00 14.980          C  
ATOM  14013  O   VAL A 902     -28.248  40.256  47.305  1.00 14.720          O  
ATOM  14014  CB  VAL A 902     -26.918  42.808  46.258  1.00 22.110          C  
ATOM  14015  CG1 VAL A 902     -26.319  43.509  45.038  1.00 22.110          C  
ATOM  14016  CG2 VAL A 902     -27.084  43.780  47.446  1.00 22.110          C  
ATOM  14017  H   VAL A 902     -28.969  44.212  45.542  1.00 19.300          H  
ATOM  14018  HA  VAL A 902     -28.111  41.526  45.026  1.00 18.820          H  
ATOM  14019  HB  VAL A 902     -26.242  42.023  46.553  1.00 26.530          H  
ATOM  14020 1HG1 VAL A 902     -25.372  43.939  45.320  1.00 26.530          H  
ATOM  14021 2HG1 VAL A 902     -26.185  42.780  44.235  1.00 26.530          H  
ATOM  14022 3HG1 VAL A 902     -26.967  44.290  44.693  1.00 26.530          H  
ATOM  14023 1HG2 VAL A 902     -26.116  44.203  47.704  1.00 26.530          H  
ATOM  14024 2HG2 VAL A 902     -27.758  44.578  47.192  1.00 26.530          H  
ATOM  14025 3HG2 VAL A 902     -27.475  43.261  48.313  1.00 26.530          H  
ATOM  14026  N   GLY A 903     -29.736  41.874  47.828  1.00 14.830          N  
ATOM  14027  CA  GLY A 903     -30.309  41.176  48.966  1.00 14.310          C  
ATOM  14028  C   GLY A 903     -31.562  40.411  48.554  1.00 13.840          C  
ATOM  14029  O   GLY A 903     -31.937  39.417  49.182  1.00 13.610          O  
ATOM  14030  H   GLY A 903     -30.146  42.767  47.567  1.00 17.800          H  
ATOM  14031 1HA  GLY A 903     -29.575  40.488  49.382  1.00 17.170          H  
ATOM  14032 2HA  GLY A 903     -30.558  41.898  49.742  1.00 17.170          H  
ATOM  14033  N   PHE A 904     -32.219  40.879  47.494  1.00 13.830          N  
ATOM  14034  CA  PHE A 904     -33.428  40.236  47.015  1.00 13.560          C  
ATOM  14035  C   PHE A 904     -33.188  38.803  46.601  1.00 13.120          C  
ATOM  14036  O   PHE A 904     -32.264  38.495  45.846  1.00 13.080          O  
ATOM  14037  CB  PHE A 904     -34.017  40.965  45.809  1.00 19.090          C  
ATOM  14038  CG  PHE A 904     -35.251  40.271  45.291  1.00 19.090          C  
ATOM  14039  CD1 PHE A 904     -36.473  40.434  45.908  1.00 19.090          C  
ATOM  14040  CD2 PHE A 904     -35.171  39.411  44.197  1.00 19.090          C  
ATOM  14041  CE1 PHE A 904     -37.584  39.766  45.450  1.00 19.090          C  
ATOM  14042  CE2 PHE A 904     -36.279  38.744  43.745  1.00 19.090          C  
ATOM  14043  CZ  PHE A 904     -37.487  38.929  44.375  1.00 19.090          C  
ATOM  14044  H   PHE A 904     -31.895  41.735  47.044  1.00 16.600          H  
ATOM  14045  HA  PHE A 904     -34.159  40.240  47.822  1.00 16.270          H  
ATOM  14046 1HB  PHE A 904     -34.267  41.989  46.079  1.00 22.910          H  
ATOM  14047 2HB  PHE A 904     -33.274  41.005  45.010  1.00 22.910          H  
ATOM  14048  HD1 PHE A 904     -36.555  41.096  46.770  1.00 22.910          H  
ATOM  14049  HD2 PHE A 904     -34.202  39.263  43.708  1.00 22.910          H  
ATOM  14050  HE1 PHE A 904     -38.542  39.902  45.946  1.00 22.910          H  
ATOM  14051  HE2 PHE A 904     -36.207  38.067  42.889  1.00 22.910          H  
ATOM  14052  HZ  PHE A 904     -38.372  38.408  44.020  1.00 22.910          H  
ATOM  14053  N   LYS A 905     -34.059  37.927  47.054  1.00 12.950          N  
ATOM  14054  CA  LYS A 905     -33.979  36.536  46.692  1.00 12.670          C  
ATOM  14055  C   LYS A 905     -35.368  35.953  46.678  1.00 12.350          C  
ATOM  14056  O   LYS A 905     -36.281  36.499  47.296  1.00 12.380          O  
ATOM  14057  CB  LYS A 905     -33.058  35.783  47.653  1.00 17.850          C  
ATOM  14058  CG  LYS A 905     -33.532  35.737  49.098  1.00 17.850          C  
ATOM  14059  CD  LYS A 905     -32.499  35.037  49.994  1.00 17.850          C  
ATOM  14060  CE  LYS A 905     -32.989  34.928  51.431  1.00 17.850          C  
ATOM  14061  NZ  LYS A 905     -31.969  34.301  52.331  1.00 17.850          N  
ATOM  14062  H   LYS A 905     -34.791  38.232  47.680  1.00 15.540          H  
ATOM  14063  HA  LYS A 905     -33.574  36.457  45.684  1.00 15.200          H  
ATOM  14064 1HB  LYS A 905     -32.942  34.755  47.311  1.00 21.420          H  
ATOM  14065 2HB  LYS A 905     -32.071  36.248  47.639  1.00 21.420          H  
ATOM  14066 1HG  LYS A 905     -33.682  36.759  49.455  1.00 21.420          H  
ATOM  14067 2HG  LYS A 905     -34.483  35.204  49.156  1.00 21.420          H  
ATOM  14068 1HD  LYS A 905     -32.303  34.035  49.609  1.00 21.420          H  
ATOM  14069 2HD  LYS A 905     -31.567  35.603  49.980  1.00 21.420          H  
ATOM  14070 1HE  LYS A 905     -33.226  35.922  51.804  1.00 21.420          H  
ATOM  14071 2HE  LYS A 905     -33.893  34.318  51.448  1.00 21.420          H  
ATOM  14072 1HZ  LYS A 905     -32.336  34.245  53.266  1.00 21.420          H  
ATOM  14073 2HZ  LYS A 905     -31.707  33.356  52.026  1.00 21.420          H  
ATOM  14074 3HZ  LYS A 905     -31.122  34.840  52.346  1.00 21.420          H  
ATOM  14075  N   LEU A 906     -35.516  34.840  45.988  1.00 12.220          N  
ATOM  14076  CA  LEU A 906     -36.782  34.137  45.947  1.00 12.110          C  
ATOM  14077  C   LEU A 906     -36.794  33.019  46.976  1.00 12.190          C  
ATOM  14078  O   LEU A 906     -35.747  32.479  47.346  1.00 12.160          O  
ATOM  14079  CB  LEU A 906     -37.041  33.642  44.530  1.00 17.000          C  
ATOM  14080  CG  LEU A 906     -37.136  34.748  43.434  1.00 17.000          C  
ATOM  14081  CD1 LEU A 906     -37.228  34.121  42.075  1.00 17.000          C  
ATOM  14082  CD2 LEU A 906     -38.392  35.579  43.650  1.00 17.000          C  
ATOM  14083  H   LEU A 906     -34.721  34.459  45.497  1.00 14.660          H  
ATOM  14084  HA  LEU A 906     -37.577  34.823  46.230  1.00 14.530          H  
ATOM  14085 1HB  LEU A 906     -36.270  32.931  44.252  1.00 20.400          H  
ATOM  14086 2HB  LEU A 906     -37.984  33.144  44.542  1.00 20.400          H  
ATOM  14087  HG  LEU A 906     -36.253  35.383  43.476  1.00 20.400          H  
ATOM  14088 1HD1 LEU A 906     -37.295  34.909  41.318  1.00 20.400          H  
ATOM  14089 2HD1 LEU A 906     -36.343  33.515  41.885  1.00 20.400          H  
ATOM  14090 3HD1 LEU A 906     -38.122  33.499  42.022  1.00 20.400          H  
ATOM  14091 1HD2 LEU A 906     -38.457  36.339  42.867  1.00 20.400          H  
ATOM  14092 2HD2 LEU A 906     -39.271  34.932  43.594  1.00 20.400          H  
ATOM  14093 3HD2 LEU A 906     -38.369  36.065  44.617  1.00 20.400          H  
ATOM  14094  N   PHE A 907     -37.990  32.685  47.428  1.00 12.450          N  
ATOM  14095  CA  PHE A 907     -38.216  31.676  48.457  1.00 12.670          C  
ATOM  14096  C   PHE A 907     -38.134  30.234  47.981  1.00 12.260          C  
ATOM  14097  O   PHE A 907     -38.447  29.893  46.839  1.00 12.020          O  
ATOM  14098  CB  PHE A 907     -39.595  31.885  49.071  1.00 17.650          C  
ATOM  14099  CG  PHE A 907     -39.786  33.144  49.843  1.00 17.650          C  
ATOM  14100  CD1 PHE A 907     -38.721  33.945  50.289  1.00 17.650          C  
ATOM  14101  CD2 PHE A 907     -41.072  33.553  50.130  1.00 17.650          C  
ATOM  14102  CE1 PHE A 907     -38.966  35.097  50.985  1.00 17.650          C  
ATOM  14103  CE2 PHE A 907     -41.296  34.701  50.830  1.00 17.650          C  
ATOM  14104  CZ  PHE A 907     -40.245  35.472  51.252  1.00 17.650          C  
ATOM  14105  H   PHE A 907     -38.791  33.193  47.035  1.00 14.940          H  
ATOM  14106  HA  PHE A 907     -37.448  31.786  49.217  1.00 15.200          H  
ATOM  14107 1HB  PHE A 907     -40.311  31.902  48.297  1.00 21.180          H  
ATOM  14108 2HB  PHE A 907     -39.837  31.040  49.714  1.00 21.180          H  
ATOM  14109  HD1 PHE A 907     -37.689  33.684  50.085  1.00 21.180          H  
ATOM  14110  HD2 PHE A 907     -41.922  32.952  49.799  1.00 21.180          H  
ATOM  14111  HE1 PHE A 907     -38.138  35.717  51.320  1.00 21.180          H  
ATOM  14112  HE2 PHE A 907     -42.318  35.012  51.061  1.00 21.180          H  
ATOM  14113  HZ  PHE A 907     -40.439  36.389  51.806  1.00 21.180          H  
ATOM  14114  N   LEU A 908     -37.734  29.361  48.887  1.00 12.350          N  
ATOM  14115  CA  LEU A 908     -37.711  27.948  48.580  1.00 12.050          C  
ATOM  14116  C   LEU A 908     -39.090  27.326  48.794  1.00 12.380          C  
ATOM  14117  O   LEU A 908     -39.803  27.742  49.703  1.00 12.760          O  
ATOM  14118  CB  LEU A 908     -36.735  27.215  49.518  1.00 16.990          C  
ATOM  14119  CG  LEU A 908     -35.251  27.585  49.480  1.00 16.990          C  
ATOM  14120  CD1 LEU A 908     -34.578  26.801  50.573  1.00 16.990          C  
ATOM  14121  CD2 LEU A 908     -34.639  27.249  48.125  1.00 16.990          C  
ATOM  14122  H   LEU A 908     -37.459  29.684  49.804  1.00 14.820          H  
ATOM  14123  HA  LEU A 908     -37.402  27.851  47.545  1.00 14.460          H  
ATOM  14124 1HB  LEU A 908     -37.070  27.385  50.542  1.00 20.390          H  
ATOM  14125 2HB  LEU A 908     -36.794  26.149  49.338  1.00 20.390          H  
ATOM  14126  HG  LEU A 908     -35.120  28.649  49.681  1.00 20.390          H  
ATOM  14127 1HD1 LEU A 908     -33.532  27.025  50.603  1.00 20.390          H  
ATOM  14128 2HD1 LEU A 908     -35.031  27.070  51.505  1.00 20.390          H  
ATOM  14129 3HD1 LEU A 908     -34.717  25.740  50.399  1.00 20.390          H  
ATOM  14130 1HD2 LEU A 908     -33.574  27.502  48.137  1.00 20.390          H  
ATOM  14131 2HD2 LEU A 908     -34.752  26.185  47.919  1.00 20.390          H  
ATOM  14132 3HD2 LEU A 908     -35.126  27.821  47.340  1.00 20.390          H  
ATOM  14133  N   PRO A 909     -39.453  26.268  48.029  1.00 12.340          N  
ATOM  14134  CA  PRO A 909     -40.645  25.431  48.181  1.00 12.710          C  
ATOM  14135  C   PRO A 909     -40.592  24.643  49.488  1.00 12.840          C  
ATOM  14136  O   PRO A 909     -41.582  24.070  49.936  1.00 12.960          O  
ATOM  14137  CB  PRO A 909     -40.597  24.522  46.946  1.00 19.070          C  
ATOM  14138  CG  PRO A 909     -39.140  24.471  46.549  1.00 19.070          C  
ATOM  14139  CD  PRO A 909     -38.587  25.844  46.887  1.00 19.070          C  
ATOM  14140  HA  PRO A 909     -41.537  26.062  48.168  1.00 15.250          H  
ATOM  14141 1HB  PRO A 909     -40.999  23.528  47.206  1.00 22.880          H  
ATOM  14142 2HB  PRO A 909     -41.245  24.929  46.157  1.00 22.880          H  
ATOM  14143 1HG  PRO A 909     -38.623  23.657  47.090  1.00 22.880          H  
ATOM  14144 2HG  PRO A 909     -39.055  24.234  45.477  1.00 22.880          H  
ATOM  14145 1HD  PRO A 909     -37.539  25.703  47.177  1.00 22.880          H  
ATOM  14146 2HD  PRO A 909     -38.700  26.541  46.033  1.00 22.880          H  
ATOM  14147  N   GLU A 910     -39.399  24.608  50.061  1.00 12.920          N  
ATOM  14148  CA  GLU A 910     -39.049  23.938  51.286  1.00 13.100          C  
ATOM  14149  C   GLU A 910     -38.473  24.968  52.247  1.00 13.160          C  
ATOM  14150  O   GLU A 910     -37.262  25.008  52.458  1.00 13.360          O  
ATOM  14151  CB  GLU A 910     -37.973  22.885  51.020  1.00 18.270          C  
ATOM  14152  CG  GLU A 910     -38.353  21.744  50.092  1.00 18.270          C  
ATOM  14153  CD  GLU A 910     -37.164  20.839  49.838  1.00 18.270          C  
ATOM  14154  OE1 GLU A 910     -36.086  21.200  50.277  1.00 18.270          O  
ATOM  14155  OE2 GLU A 910     -37.316  19.814  49.219  1.00 18.270          O  
ATOM  14156  H   GLU A 910     -38.653  25.103  49.613  1.00 15.500          H  
ATOM  14157  HA  GLU A 910     -39.938  23.486  51.725  1.00 15.720          H  
ATOM  14158 1HB  GLU A 910     -37.101  23.377  50.586  1.00 21.920          H  
ATOM  14159 2HB  GLU A 910     -37.657  22.448  51.968  1.00 21.920          H  
ATOM  14160 1HG  GLU A 910     -39.159  21.166  50.540  1.00 21.920          H  
ATOM  14161 2HG  GLU A 910     -38.709  22.150  49.148  1.00 21.920          H  
ATOM  14162  N   GLY A 911     -39.328  25.820  52.807  1.00 12.940          N  
ATOM  14163  CA  GLY A 911     -38.861  26.875  53.693  1.00 13.170          C  
ATOM  14164  C   GLY A 911     -40.026  27.691  54.257  1.00 13.170          C  
ATOM  14165  O   GLY A 911     -41.142  27.624  53.744  1.00 13.170          O  
ATOM  14166  H   GLY A 911     -40.318  25.739  52.602  1.00 15.530          H  
ATOM  14167 1HA  GLY A 911     -38.308  26.412  54.504  1.00 15.800          H  
ATOM  14168 2HA  GLY A 911     -38.178  27.521  53.139  1.00 15.800          H  
ATOM  14169  N   PRO A 912     -39.769  28.516  55.298  1.00 13.260          N  
ATOM  14170  CA  PRO A 912     -40.747  29.328  56.015  1.00 13.290          C  
ATOM  14171  C   PRO A 912     -41.493  30.376  55.190  1.00 13.060          C  
ATOM  14172  O   PRO A 912     -42.650  30.657  55.482  1.00 13.120          O  
ATOM  14173  CB  PRO A 912     -39.867  30.003  57.085  1.00 19.930          C  
ATOM  14174  CG  PRO A 912     -38.447  29.923  56.568  1.00 19.930          C  
ATOM  14175  CD  PRO A 912     -38.385  28.659  55.773  1.00 19.930          C  
ATOM  14176  HA  PRO A 912     -41.470  28.657  56.498  1.00 15.950          H  
ATOM  14177 1HB  PRO A 912     -40.171  31.055  57.201  1.00 23.920          H  
ATOM  14178 2HB  PRO A 912     -40.001  29.516  58.057  1.00 23.920          H  
ATOM  14179 1HG  PRO A 912     -38.192  30.826  55.989  1.00 23.920          H  
ATOM  14180 2HG  PRO A 912     -37.745  29.895  57.423  1.00 23.920          H  
ATOM  14181 1HD  PRO A 912     -37.687  28.812  54.945  1.00 23.920          H  
ATOM  14182 2HD  PRO A 912     -38.095  27.814  56.418  1.00 23.920          H  
ATOM  14183  N   CYS A 913     -40.897  30.847  54.092  1.00 12.910          N  
ATOM  14184  CA  CYS A 913     -41.522  31.845  53.225  1.00 12.770          C  
ATOM  14185  C   CYS A 913     -42.036  33.079  53.981  1.00 12.930          C  
ATOM  14186  O   CYS A 913     -43.235  33.247  54.199  1.00 13.220          O  
ATOM  14187  CB  CYS A 913     -42.649  31.194  52.441  1.00 17.930          C  
ATOM  14188  SG  CYS A 913     -42.074  29.801  51.438  1.00 17.930          S  
ATOM  14189  H   CYS A 913     -39.950  30.582  53.870  1.00 15.490          H  
ATOM  14190  HA  CYS A 913     -40.768  32.178  52.519  1.00 15.320          H  
ATOM  14191 1HB  CYS A 913     -43.428  30.841  53.114  1.00 21.520          H  
ATOM  14192 2HB  CYS A 913     -43.102  31.928  51.778  1.00 21.520          H  
ATOM  14193  HG  CYS A 913     -41.762  28.998  52.495  1.00 21.520          H  
ATOM  14194  N   ASP A 914     -41.100  33.935  54.375  1.00 12.810          N  
ATOM  14195  CA  ASP A 914     -41.342  35.147  55.155  1.00 12.960          C  
ATOM  14196  C   ASP A 914     -42.294  36.122  54.466  1.00 12.640          C  
ATOM  14197  O   ASP A 914     -42.347  36.187  53.246  1.00 12.480          O  
ATOM  14198  CB  ASP A 914     -40.007  35.843  55.401  1.00 18.080          C  
ATOM  14199  CG  ASP A 914     -39.073  35.070  56.363  1.00 18.080          C  
ATOM  14200  OD1 ASP A 914     -39.507  34.151  57.003  1.00 18.080          O  
ATOM  14201  OD2 ASP A 914     -37.919  35.408  56.424  1.00 18.080          O  
ATOM  14202  H   ASP A 914     -40.144  33.701  54.152  1.00 15.370          H  
ATOM  14203  HA  ASP A 914     -41.777  34.873  56.110  1.00 15.550          H  
ATOM  14204 1HB  ASP A 914     -39.491  35.975  54.447  1.00 21.700          H  
ATOM  14205 2HB  ASP A 914     -40.195  36.839  55.807  1.00 21.700          H  
ATOM  14206  N   HIS A 915     -43.068  36.886  55.234  1.00 12.580          N  
ATOM  14207  CA  HIS A 915     -43.942  37.869  54.594  1.00 12.280          C  
ATOM  14208  C   HIS A 915     -43.145  39.014  53.964  1.00 12.200          C  
ATOM  14209  O   HIS A 915     -42.085  39.399  54.468  1.00 12.480          O  
ATOM  14210  CB  HIS A 915     -44.949  38.473  55.587  1.00 17.310          C  
ATOM  14211  CG  HIS A 915     -44.320  39.302  56.711  1.00 17.310          C  
ATOM  14212  ND1 HIS A 915     -44.012  38.776  57.963  1.00 17.310          N  
ATOM  14213  CD2 HIS A 915     -43.912  40.591  56.734  1.00 17.310          C  
ATOM  14214  CE1 HIS A 915     -43.443  39.725  58.694  1.00 17.310          C  
ATOM  14215  NE2 HIS A 915     -43.376  40.830  57.979  1.00 17.310          N  
ATOM  14216  H   HIS A 915     -43.032  36.812  56.242  1.00 15.100          H  
ATOM  14217  HA  HIS A 915     -44.509  37.392  53.794  1.00 14.740          H  
ATOM  14218 1HB  HIS A 915     -45.639  39.117  55.037  1.00 20.770          H  
ATOM  14219 2HB  HIS A 915     -45.541  37.681  56.039  1.00 20.770          H  
ATOM  14220  HD1 HIS A 915     -44.680  38.195  58.468  1.00 20.770          H  
ATOM  14221  HD2 HIS A 915     -43.936  41.385  55.987  1.00 20.770          H  
ATOM  14222  HE1 HIS A 915     -43.129  39.513  59.714  1.00 20.770          H  
ATOM  14223  N   THR A 916     -43.706  39.617  52.911  1.00 11.840          N  
ATOM  14224  CA  THR A 916     -43.114  40.787  52.267  1.00 11.760          C  
ATOM  14225  C   THR A 916     -44.187  41.725  51.707  1.00 11.530          C  
ATOM  14226  O   THR A 916     -45.333  41.316  51.479  1.00 11.370          O  
ATOM  14227  CB  THR A 916     -42.137  40.372  51.153  1.00 16.500          C  
ATOM  14228  OG1 THR A 916     -41.455  41.537  50.679  1.00 16.500          O  
ATOM  14229  CG2 THR A 916     -42.892  39.707  49.988  1.00 16.500          C  
ATOM  14230  H   THR A 916     -44.561  39.223  52.509  1.00 14.210          H  
ATOM  14231  HA  THR A 916     -42.548  41.340  53.016  1.00 14.110          H  
ATOM  14232  HB  THR A 916     -41.408  39.669  51.561  1.00 19.800          H  
ATOM  14233  HG1 THR A 916     -40.710  41.271  50.130  1.00 19.800          H  
ATOM  14234 1HG2 THR A 916     -42.184  39.423  49.218  1.00 19.800          H  
ATOM  14235 2HG2 THR A 916     -43.411  38.819  50.351  1.00 19.800          H  
ATOM  14236 3HG2 THR A 916     -43.615  40.403  49.570  1.00 19.800          H  
ATOM  14237  N   VAL A 917     -43.836  42.995  51.493  1.00 11.550          N  
ATOM  14238  CA  VAL A 917     -44.823  43.918  50.930  1.00 11.370          C  
ATOM  14239  C   VAL A 917     -44.384  44.405  49.560  1.00 11.100          C  
ATOM  14240  O   VAL A 917     -43.240  44.822  49.355  1.00 11.160          O  
ATOM  14241  CB  VAL A 917     -45.086  45.119  51.882  1.00 15.990          C  
ATOM  14242  CG1 VAL A 917     -43.832  45.968  52.078  1.00 15.990          C  
ATOM  14243  CG2 VAL A 917     -46.255  45.963  51.361  1.00 15.990          C  
ATOM  14244  H   VAL A 917     -42.882  43.281  51.680  1.00 13.860          H  
ATOM  14245  HA  VAL A 917     -45.765  43.389  50.798  1.00 13.640          H  
ATOM  14246  HB  VAL A 917     -45.344  44.724  52.858  1.00 19.190          H  
ATOM  14247 1HG1 VAL A 917     -44.052  46.770  52.782  1.00 19.190          H  
ATOM  14248 2HG1 VAL A 917     -43.033  45.351  52.475  1.00 19.190          H  
ATOM  14249 3HG1 VAL A 917     -43.514  46.409  51.136  1.00 19.190          H  
ATOM  14250 1HG2 VAL A 917     -46.433  46.762  52.073  1.00 19.190          H  
ATOM  14251 2HG2 VAL A 917     -46.022  46.393  50.385  1.00 19.190          H  
ATOM  14252 3HG2 VAL A 917     -47.151  45.346  51.278  1.00 19.190          H  
ATOM  14253  N   VAL A 918     -45.328  44.350  48.643  1.00 10.820          N  
ATOM  14254  CA  VAL A 918     -45.173  44.750  47.274  1.00 10.560          C  
ATOM  14255  C   VAL A 918     -45.497  46.212  47.090  1.00 10.470          C  
ATOM  14256  O   VAL A 918     -46.595  46.672  47.415  1.00 10.470          O  
ATOM  14257  CB  VAL A 918     -46.147  43.944  46.403  1.00 14.890          C  
ATOM  14258  CG1 VAL A 918     -46.039  44.362  44.933  1.00 14.890          C  
ATOM  14259  CG2 VAL A 918     -45.908  42.467  46.617  1.00 14.890          C  
ATOM  14260  H   VAL A 918     -46.225  43.981  48.925  1.00 12.980          H  
ATOM  14261  HA  VAL A 918     -44.144  44.565  46.966  1.00 12.670          H  
ATOM  14262  HB  VAL A 918     -47.150  44.171  46.713  1.00 17.870          H  
ATOM  14263 1HG1 VAL A 918     -46.757  43.800  44.362  1.00 17.870          H  
ATOM  14264 2HG1 VAL A 918     -46.251  45.417  44.831  1.00 17.870          H  
ATOM  14265 3HG1 VAL A 918     -45.036  44.161  44.564  1.00 17.870          H  
ATOM  14266 1HG2 VAL A 918     -46.627  41.907  46.035  1.00 17.870          H  
ATOM  14267 2HG2 VAL A 918     -44.897  42.208  46.313  1.00 17.870          H  
ATOM  14268 3HG2 VAL A 918     -46.037  42.218  47.668  1.00 17.870          H  
ATOM  14269  N   LYS A 919     -44.554  46.943  46.538  1.00 10.410          N  
ATOM  14270  CA  LYS A 919     -44.762  48.349  46.280  1.00 10.310          C  
ATOM  14271  C   LYS A 919     -45.157  48.439  44.821  1.00  9.990          C  
ATOM  14272  O   LYS A 919     -44.351  48.106  43.962  1.00  9.860          O  
ATOM  14273  CB  LYS A 919     -43.471  49.100  46.576  1.00 14.470          C  
ATOM  14274  CG  LYS A 919     -43.047  48.987  48.035  1.00 14.470          C  
ATOM  14275  CD  LYS A 919     -41.741  49.673  48.303  1.00 14.470          C  
ATOM  14276  CE  LYS A 919     -41.313  49.489  49.753  1.00 14.470          C  
ATOM  14277  NZ  LYS A 919     -39.968  50.070  49.996  1.00 14.470          N  
ATOM  14278  H   LYS A 919     -43.672  46.510  46.286  1.00 12.490          H  
ATOM  14279  HA  LYS A 919     -45.585  48.733  46.886  1.00 12.370          H  
ATOM  14280 1HB  LYS A 919     -42.664  48.722  45.945  1.00 17.370          H  
ATOM  14281 2HB  LYS A 919     -43.608  50.154  46.350  1.00 17.370          H  
ATOM  14282 1HG  LYS A 919     -43.794  49.432  48.651  1.00 17.370          H  
ATOM  14283 2HG  LYS A 919     -42.960  47.936  48.313  1.00 17.370          H  
ATOM  14284 1HD  LYS A 919     -40.969  49.255  47.653  1.00 17.370          H  
ATOM  14285 2HD  LYS A 919     -41.831  50.739  48.091  1.00 17.370          H  
ATOM  14286 1HE  LYS A 919     -42.035  49.971  50.412  1.00 17.370          H  
ATOM  14287 2HE  LYS A 919     -41.284  48.423  49.980  1.00 17.370          H  
ATOM  14288 1HZ  LYS A 919     -39.688  49.931  50.949  1.00 17.370          H  
ATOM  14289 2HZ  LYS A 919     -39.290  49.602  49.362  1.00 17.370          H  
ATOM  14290 3HZ  LYS A 919     -39.972  51.060  49.791  1.00 17.370          H  
ATOM  14291  N   LEU A 920     -46.391  48.819  44.520  1.00  9.910          N  
ATOM  14292  CA  LEU A 920     -46.823  48.815  43.121  1.00  9.650          C  
ATOM  14293  C   LEU A 920     -47.607  50.049  42.698  1.00  9.490          C  
ATOM  14294  O   LEU A 920     -48.192  50.744  43.529  1.00  9.560          O  
ATOM  14295  CB  LEU A 920     -47.670  47.578  42.821  1.00 13.610          C  
ATOM  14296  CG  LEU A 920     -49.073  47.531  43.447  1.00 13.610          C  
ATOM  14297  CD1 LEU A 920     -49.987  46.787  42.518  1.00 13.610          C  
ATOM  14298  CD2 LEU A 920     -49.028  46.821  44.787  1.00 13.610          C  
ATOM  14299  H   LEU A 920     -47.043  49.094  45.266  1.00 11.890          H  
ATOM  14300  HA  LEU A 920     -45.937  48.767  42.489  1.00 11.580          H  
ATOM  14301 1HB  LEU A 920     -47.777  47.510  41.776  1.00 16.340          H  
ATOM  14302 2HB  LEU A 920     -47.127  46.708  43.147  1.00 16.340          H  
ATOM  14303  HG  LEU A 920     -49.460  48.534  43.584  1.00 16.340          H  
ATOM  14304 1HD1 LEU A 920     -50.961  46.743  42.945  1.00 16.340          H  
ATOM  14305 2HD1 LEU A 920     -50.040  47.299  41.561  1.00 16.340          H  
ATOM  14306 3HD1 LEU A 920     -49.611  45.799  42.374  1.00 16.340          H  
ATOM  14307 1HD2 LEU A 920     -50.019  46.809  45.164  1.00 16.340          H  
ATOM  14308 2HD2 LEU A 920     -48.669  45.806  44.658  1.00 16.340          H  
ATOM  14309 3HD2 LEU A 920     -48.385  47.340  45.488  1.00 16.340          H  
ATOM  14310  N   GLN A 921     -47.638  50.306  41.391  1.00  9.290          N  
ATOM  14311  CA  GLN A 921     -48.474  51.375  40.856  1.00  9.170          C  
ATOM  14312  C   GLN A 921     -49.823  50.723  40.516  1.00  9.030          C  
ATOM  14313  O   GLN A 921     -49.847  49.538  40.227  1.00  9.000          O  
ATOM  14314  CB  GLN A 921     -47.847  51.969  39.584  1.00 12.890          C  
ATOM  14315  CG  GLN A 921     -46.483  52.586  39.784  1.00 12.890          C  
ATOM  14316  CD  GLN A 921     -45.976  53.262  38.509  1.00 12.890          C  
ATOM  14317  OE1 GLN A 921     -46.630  54.200  38.055  1.00 12.890          O  
ATOM  14318  NE2 GLN A 921     -44.853  52.815  37.918  1.00 12.890          N  
ATOM  14319  H   GLN A 921     -47.108  49.705  40.734  1.00 11.150          H  
ATOM  14320  HA  GLN A 921     -48.591  52.147  41.616  1.00 11.000          H  
ATOM  14321 1HB  GLN A 921     -47.731  51.175  38.837  1.00 15.460          H  
ATOM  14322 2HB  GLN A 921     -48.498  52.727  39.160  1.00 15.460          H  
ATOM  14323 1HG  GLN A 921     -46.525  53.315  40.589  1.00 15.460          H  
ATOM  14324 2HG  GLN A 921     -45.792  51.783  40.039  1.00 15.460          H  
ATOM  14325 1HE2 GLN A 921     -44.530  53.257  37.079  1.00 15.460          H  
ATOM  14326 2HE2 GLN A 921     -44.303  52.018  38.273  1.00 15.460          H  
ATOM  14327  N   PRO A 922     -50.961  51.424  40.471  1.00  9.000          N  
ATOM  14328  CA  PRO A 922     -52.233  50.866  40.023  1.00  8.910          C  
ATOM  14329  C   PRO A 922     -52.106  50.127  38.682  1.00  8.770          C  
ATOM  14330  O   PRO A 922     -52.707  49.077  38.481  1.00  8.750          O  
ATOM  14331  CB  PRO A 922     -53.100  52.123  39.889  1.00 13.370          C  
ATOM  14332  CG  PRO A 922     -52.535  53.068  40.935  1.00 13.370          C  
ATOM  14333  CD  PRO A 922     -51.021  52.818  40.897  1.00 13.370          C  
ATOM  14334  HA  PRO A 922     -52.626  50.192  40.801  1.00 10.690          H  
ATOM  14335 1HB  PRO A 922     -53.028  52.524  38.864  1.00 16.040          H  
ATOM  14336 2HB  PRO A 922     -54.165  51.868  40.048  1.00 16.040          H  
ATOM  14337 1HG  PRO A 922     -52.797  54.104  40.667  1.00 16.040          H  
ATOM  14338 2HG  PRO A 922     -52.990  52.862  41.918  1.00 16.040          H  
ATOM  14339 1HD  PRO A 922     -50.535  53.471  40.161  1.00 16.040          H  
ATOM  14340 2HD  PRO A 922     -50.612  52.933  41.913  1.00 16.040          H  
ATOM  14341  N   GLY A 923     -51.233  50.615  37.787  1.00  8.700          N  
ATOM  14342  CA  GLY A 923     -51.027  49.995  36.480  1.00  8.590          C  
ATOM  14343  C   GLY A 923     -50.370  48.611  36.529  1.00  8.550          C  
ATOM  14344  O   GLY A 923     -50.320  47.916  35.515  1.00  8.450          O  
ATOM  14345  H   GLY A 923     -50.748  51.484  37.973  1.00 10.440          H  
ATOM  14346 1HA  GLY A 923     -51.992  49.913  35.976  1.00 10.310          H  
ATOM  14347 2HA  GLY A 923     -50.416  50.657  35.869  1.00 10.310          H  
ATOM  14348  N   ASP A 924     -49.860  48.231  37.697  1.00  8.650          N  
ATOM  14349  CA  ASP A 924     -49.219  46.954  37.963  1.00  8.680          C  
ATOM  14350  C   ASP A 924     -50.205  45.929  38.483  1.00  8.730          C  
ATOM  14351  O   ASP A 924     -49.866  44.744  38.633  1.00  8.780          O  
ATOM  14352  CB  ASP A 924     -48.119  47.111  38.993  1.00 12.140          C  
ATOM  14353  CG  ASP A 924     -46.866  47.851  38.544  1.00 12.140          C  
ATOM  14354  OD1 ASP A 924     -46.337  47.520  37.489  1.00 12.140          O  
ATOM  14355  OD2 ASP A 924     -46.388  48.698  39.288  1.00 12.140          O  
ATOM  14356  H   ASP A 924     -49.953  48.860  38.496  1.00 10.380          H  
ATOM  14357  HA  ASP A 924     -48.795  46.593  37.030  1.00 10.420          H  
ATOM  14358 1HB  ASP A 924     -48.535  47.659  39.789  1.00 14.570          H  
ATOM  14359 2HB  ASP A 924     -47.865  46.157  39.390  1.00 14.570          H  
ATOM  14360  N   MET A 925     -51.397  46.393  38.844  1.00  8.780          N  
ATOM  14361  CA  MET A 925     -52.390  45.533  39.437  1.00  8.930          C  
ATOM  14362  C   MET A 925     -52.980  44.722  38.290  1.00  8.780          C  
ATOM  14363  O   MET A 925     -53.173  45.255  37.200  1.00  8.670          O  
ATOM  14364  CB  MET A 925     -53.465  46.397  40.104  1.00 12.440          C  
ATOM  14365  CG  MET A 925     -54.409  45.661  41.023  1.00 12.440          C  
ATOM  14366  SD  MET A 925     -53.600  45.145  42.533  1.00 12.440          S  
ATOM  14367  CE  MET A 925     -53.666  46.630  43.538  1.00 12.440          C  
ATOM  14368  H   MET A 925     -51.651  47.372  38.677  1.00 10.540          H  
ATOM  14369  HA  MET A 925     -51.923  44.860  40.155  1.00 10.720          H  
ATOM  14370 1HB  MET A 925     -52.989  47.206  40.646  1.00 14.930          H  
ATOM  14371 2HB  MET A 925     -54.066  46.856  39.328  1.00 14.930          H  
ATOM  14372 1HG  MET A 925     -55.243  46.310  41.281  1.00 14.930          H  
ATOM  14373 2HG  MET A 925     -54.813  44.775  40.531  1.00 14.930          H  
ATOM  14374 1HE  MET A 925     -53.197  46.446  44.505  1.00 14.930          H  
ATOM  14375 2HE  MET A 925     -53.153  47.446  43.035  1.00 14.930          H  
ATOM  14376 3HE  MET A 925     -54.700  46.897  43.690  1.00 14.930          H  
ATOM  14377  N   ALA A 926     -53.224  43.432  38.498  1.00  8.850          N  
ATOM  14378  CA  ALA A 926     -53.833  42.596  37.464  1.00  8.750          C  
ATOM  14379  C   ALA A 926     -55.343  42.479  37.657  1.00  8.850          C  
ATOM  14380  O   ALA A 926     -56.105  42.414  36.685  1.00  8.790          O  
ATOM  14381  CB  ALA A 926     -53.210  41.216  37.464  1.00 12.290          C  
ATOM  14382  H   ALA A 926     -53.036  43.018  39.401  1.00 10.620          H  
ATOM  14383  HA  ALA A 926     -53.648  43.066  36.500  1.00 10.500          H  
ATOM  14384 1HB  ALA A 926     -53.649  40.614  36.673  1.00 14.750          H  
ATOM  14385 2HB  ALA A 926     -52.146  41.319  37.298  1.00 14.750          H  
ATOM  14386 3HB  ALA A 926     -53.389  40.745  38.416  1.00 14.750          H  
ATOM  14387  N   ALA A 927     -55.761  42.383  38.915  1.00  9.040          N  
ATOM  14388  CA  ALA A 927     -57.170  42.225  39.252  1.00  9.210          C  
ATOM  14389  C   ALA A 927     -57.449  42.655  40.683  1.00  9.450          C  
ATOM  14390  O   ALA A 927     -56.554  42.664  41.527  1.00  9.510          O  
ATOM  14391  CB  ALA A 927     -57.614  40.787  39.057  1.00 12.830          C  
ATOM  14392  H   ALA A 927     -55.051  42.396  39.647  1.00 10.850          H  
ATOM  14393  HA  ALA A 927     -57.747  42.862  38.589  1.00 11.050          H  
ATOM  14394 1HB  ALA A 927     -58.672  40.713  39.286  1.00 15.390          H  
ATOM  14395 2HB  ALA A 927     -57.444  40.492  38.023  1.00 15.390          H  
ATOM  14396 3HB  ALA A 927     -57.066  40.136  39.711  1.00 15.390          H  
ATOM  14397  N   ILE A 928     -58.706  42.987  40.962  1.00  9.640          N  
ATOM  14398  CA  ILE A 928     -59.166  43.283  42.318  1.00  9.940          C  
ATOM  14399  C   ILE A 928     -60.290  42.303  42.624  1.00 10.210          C  
ATOM  14400  O   ILE A 928     -61.228  42.192  41.819  1.00 10.250          O  
ATOM  14401  CB  ILE A 928     -59.617  44.758  42.455  1.00 13.800          C  
ATOM  14402  CG1 ILE A 928     -58.424  45.708  42.157  1.00 13.800          C  
ATOM  14403  CG2 ILE A 928     -60.152  45.005  43.854  1.00 13.800          C  
ATOM  14404  CD1 ILE A 928     -58.798  47.179  41.960  1.00 13.800          C  
ATOM  14405  H   ILE A 928     -59.391  42.972  40.216  1.00 11.570          H  
ATOM  14406  HA  ILE A 928     -58.360  43.099  43.019  1.00 11.930          H  
ATOM  14407  HB  ILE A 928     -60.391  44.964  41.724  1.00 16.560          H  
ATOM  14408 1HG1 ILE A 928     -57.717  45.649  42.979  1.00 16.560          H  
ATOM  14409 2HG1 ILE A 928     -57.933  45.364  41.281  1.00 16.560          H  
ATOM  14410 1HG2 ILE A 928     -60.478  46.020  43.961  1.00 16.560          H  
ATOM  14411 2HG2 ILE A 928     -60.994  44.342  44.048  1.00 16.560          H  
ATOM  14412 3HG2 ILE A 928     -59.374  44.805  44.573  1.00 16.560          H  
ATOM  14413 1HD1 ILE A 928     -57.893  47.747  41.746  1.00 16.560          H  
ATOM  14414 2HD1 ILE A 928     -59.485  47.272  41.118  1.00 16.560          H  
ATOM  14415 3HD1 ILE A 928     -59.262  47.584  42.848  1.00 16.560          H  
ATOM  14416  N   THR A 929     -60.163  41.554  43.729  1.00 10.410          N  
ATOM  14417  CA  THR A 929     -61.144  40.521  44.053  1.00 10.690          C  
ATOM  14418  C   THR A 929     -62.319  41.108  44.810  1.00 11.020          C  
ATOM  14419  O   THR A 929     -62.261  42.253  45.275  1.00 11.030          O  
ATOM  14420  CB  THR A 929     -60.604  39.394  44.922  1.00 14.850          C  
ATOM  14421  OG1 THR A 929     -60.416  39.897  46.212  1.00 14.850          O  
ATOM  14422  CG2 THR A 929     -59.286  38.845  44.370  1.00 14.850          C  
ATOM  14423  H   THR A 929     -59.385  41.696  44.379  1.00 12.490          H  
ATOM  14424  HA  THR A 929     -61.459  40.084  43.148  1.00 12.830          H  
ATOM  14425  HB  THR A 929     -61.327  38.581  44.961  1.00 17.820          H  
ATOM  14426  HG1 THR A 929     -59.812  40.660  46.170  1.00 17.820          H  
ATOM  14427 1HG2 THR A 929     -58.934  38.064  45.023  1.00 17.820          H  
ATOM  14428 2HG2 THR A 929     -59.450  38.442  43.371  1.00 17.820          H  
ATOM  14429 3HG2 THR A 929     -58.542  39.633  44.323  1.00 17.820          H  
ATOM  14430  N   THR A 930     -63.349  40.284  45.018  1.00 11.310          N  
ATOM  14431  CA  THR A 930     -64.545  40.713  45.744  1.00 11.650          C  
ATOM  14432  C   THR A 930     -64.419  40.454  47.256  1.00 11.930          C  
ATOM  14433  O   THR A 930     -65.380  40.653  48.001  1.00 12.230          O  
ATOM  14434  CB  THR A 930     -65.814  39.947  45.305  1.00 16.170          C  
ATOM  14435  OG1 THR A 930     -65.715  38.597  45.729  1.00 16.170          O  
ATOM  14436  CG2 THR A 930     -65.935  39.940  43.803  1.00 16.170          C  
ATOM  14437  H   THR A 930     -63.317  39.343  44.609  1.00 13.570          H  
ATOM  14438  HA  THR A 930     -64.690  41.779  45.585  1.00 13.980          H  
ATOM  14439  HB  THR A 930     -66.695  40.409  45.747  1.00 19.410          H  
ATOM  14440  HG1 THR A 930     -65.880  38.576  46.679  1.00 19.410          H  
ATOM  14441 1HG2 THR A 930     -66.823  39.384  43.511  1.00 19.410          H  
ATOM  14442 2HG2 THR A 930     -66.008  40.934  43.430  1.00 19.410          H  
ATOM  14443 3HG2 THR A 930     -65.071  39.466  43.387  1.00 19.410          H  
ATOM  14444  N   LYS A 931     -63.274  39.924  47.701  1.00 11.890          N  
ATOM  14445  CA  LYS A 931     -63.073  39.557  49.103  1.00 12.220          C  
ATOM  14446  C   LYS A 931     -62.136  40.478  49.869  1.00 12.070          C  
ATOM  14447  O   LYS A 931     -61.289  41.161  49.279  1.00 11.660          O  
ATOM  14448  CB  LYS A 931     -62.516  38.128  49.193  1.00 16.980          C  
ATOM  14449  CG  LYS A 931     -63.389  37.029  48.551  1.00 16.980          C  
ATOM  14450  CD  LYS A 931     -64.723  36.850  49.283  1.00 16.980          C  
ATOM  14451  CE  LYS A 931     -65.511  35.658  48.738  1.00 16.980          C  
ATOM  14452  NZ  LYS A 931     -66.839  35.503  49.425  1.00 16.980          N  
ATOM  14453  H   LYS A 931     -62.498  39.808  47.047  1.00 14.270          H  
ATOM  14454  HA  LYS A 931     -64.033  39.603  49.609  1.00 14.660          H  
ATOM  14455 1HB  LYS A 931     -61.537  38.098  48.705  1.00 20.370          H  
ATOM  14456 2HB  LYS A 931     -62.358  37.867  50.243  1.00 20.370          H  
ATOM  14457 1HG  LYS A 931     -63.595  37.300  47.513  1.00 20.370          H  
ATOM  14458 2HG  LYS A 931     -62.857  36.092  48.553  1.00 20.370          H  
ATOM  14459 1HD  LYS A 931     -64.541  36.705  50.349  1.00 20.370          H  
ATOM  14460 2HD  LYS A 931     -65.334  37.743  49.153  1.00 20.370          H  
ATOM  14461 1HE  LYS A 931     -65.680  35.802  47.669  1.00 20.370          H  
ATOM  14462 2HE  LYS A 931     -64.930  34.745  48.884  1.00 20.370          H  
ATOM  14463 1HZ  LYS A 931     -67.326  34.707  49.036  1.00 20.370          H  
ATOM  14464 2HZ  LYS A 931     -66.694  35.356  50.415  1.00 20.370          H  
ATOM  14465 3HZ  LYS A 931     -67.393  36.339  49.286  1.00 20.370          H  
ATOM  14466  N   VAL A 932     -62.319  40.492  51.195  1.00 12.440          N  
ATOM  14467  CA  VAL A 932     -61.420  41.195  52.096  1.00 12.400          C  
ATOM  14468  C   VAL A 932     -61.041  40.250  53.233  1.00 12.790          C  
ATOM  14469  O   VAL A 932     -61.807  39.335  53.554  1.00 13.310          O  
ATOM  14470  CB  VAL A 932     -62.086  42.465  52.696  1.00 17.380          C  
ATOM  14471  CG1 VAL A 932     -62.483  43.445  51.588  1.00 17.380          C  
ATOM  14472  CG2 VAL A 932     -63.314  42.078  53.528  1.00 17.380          C  
ATOM  14473  H   VAL A 932     -63.071  39.938  51.586  1.00 14.930          H  
ATOM  14474  HA  VAL A 932     -60.525  41.475  51.549  1.00 14.880          H  
ATOM  14475  HB  VAL A 932     -61.361  42.974  53.338  1.00 20.850          H  
ATOM  14476 1HG1 VAL A 932     -62.925  44.334  52.034  1.00 20.850          H  
ATOM  14477 2HG1 VAL A 932     -61.628  43.729  51.030  1.00 20.850          H  
ATOM  14478 3HG1 VAL A 932     -63.205  42.977  50.924  1.00 20.850          H  
ATOM  14479 1HG2 VAL A 932     -63.753  42.976  53.946  1.00 20.850          H  
ATOM  14480 2HG2 VAL A 932     -64.045  41.581  52.894  1.00 20.850          H  
ATOM  14481 3HG2 VAL A 932     -63.029  41.412  54.343  1.00 20.850          H  
ATOM  14482  N   LEU A 933     -59.911  40.515  53.877  1.00 12.600          N  
ATOM  14483  CA  LEU A 933     -59.466  39.741  55.030  1.00 12.930          C  
ATOM  14484  C   LEU A 933     -59.378  40.621  56.278  1.00 13.090          C  
ATOM  14485  O   LEU A 933     -59.235  41.841  56.170  1.00 13.040          O  
ATOM  14486  CB  LEU A 933     -58.120  39.084  54.697  1.00 17.970          C  
ATOM  14487  CG  LEU A 933     -58.124  38.200  53.383  1.00 17.970          C  
ATOM  14488  CD1 LEU A 933     -56.731  37.741  53.085  1.00 17.970          C  
ATOM  14489  CD2 LEU A 933     -59.057  36.987  53.494  1.00 17.970          C  
ATOM  14490  H   LEU A 933     -59.331  41.276  53.514  1.00 15.120          H  
ATOM  14491  HA  LEU A 933     -60.197  38.967  55.235  1.00 15.520          H  
ATOM  14492 1HB  LEU A 933     -57.375  39.867  54.568  1.00 21.560          H  
ATOM  14493 2HB  LEU A 933     -57.817  38.453  55.536  1.00 21.560          H  
ATOM  14494  HG  LEU A 933     -58.457  38.810  52.574  1.00 21.560          H  
ATOM  14495 1HD1 LEU A 933     -56.731  37.170  52.168  1.00 21.560          H  
ATOM  14496 2HD1 LEU A 933     -56.115  38.592  52.980  1.00 21.560          H  
ATOM  14497 3HD1 LEU A 933     -56.356  37.138  53.872  1.00 21.560          H  
ATOM  14498 1HD2 LEU A 933     -59.026  36.428  52.565  1.00 21.560          H  
ATOM  14499 2HD2 LEU A 933     -58.746  36.344  54.299  1.00 21.560          H  
ATOM  14500 3HD2 LEU A 933     -60.077  37.309  53.674  1.00 21.560          H  
ATOM  14501  N   ARG A 934     -59.475  40.012  57.464  1.00 13.490          N  
ATOM  14502  CA  ARG A 934     -59.351  40.758  58.720  1.00 13.630          C  
ATOM  14503  C   ARG A 934     -58.133  40.230  59.466  1.00 13.440          C  
ATOM  14504  O   ARG A 934     -57.804  39.052  59.335  1.00 13.550          O  
ATOM  14505  CB  ARG A 934     -60.610  40.610  59.563  1.00 19.030          C  
ATOM  14506  CG  ARG A 934     -61.926  40.993  58.837  1.00 19.030          C  
ATOM  14507  CD  ARG A 934     -61.970  42.415  58.410  1.00 19.030          C  
ATOM  14508  NE  ARG A 934     -63.233  42.742  57.762  1.00 19.030          N  
ATOM  14509  CZ  ARG A 934     -63.455  43.842  57.009  1.00 19.030          C  
ATOM  14510  NH1 ARG A 934     -62.483  44.707  56.788  1.00 19.030          N  
ATOM  14511  NH2 ARG A 934     -64.655  44.046  56.486  1.00 19.030          N  
ATOM  14512  H   ARG A 934     -59.608  39.010  57.497  1.00 16.190          H  
ATOM  14513  HA  ARG A 934     -59.181  41.813  58.506  1.00 16.360          H  
ATOM  14514 1HB  ARG A 934     -60.704  39.576  59.893  1.00 22.830          H  
ATOM  14515 2HB  ARG A 934     -60.527  41.230  60.455  1.00 22.830          H  
ATOM  14516 1HG  ARG A 934     -62.045  40.377  57.946  1.00 22.830          H  
ATOM  14517 2HG  ARG A 934     -62.768  40.820  59.507  1.00 22.830          H  
ATOM  14518 1HD  ARG A 934     -61.850  43.063  59.278  1.00 22.830          H  
ATOM  14519 2HD  ARG A 934     -61.177  42.603  57.701  1.00 22.830          H  
ATOM  14520  HE  ARG A 934     -64.006  42.105  57.902  1.00 22.830          H  
ATOM  14521 1HH1 ARG A 934     -61.561  44.551  57.176  1.00 22.830          H  
ATOM  14522 2HH1 ARG A 934     -62.648  45.524  56.218  1.00 22.830          H  
ATOM  14523 1HH2 ARG A 934     -65.400  43.382  56.653  1.00 22.830          H  
ATOM  14524 2HH2 ARG A 934     -64.830  44.863  55.920  1.00 22.830          H  
ATOM  14525  N   VAL A 935     -57.445  41.103  60.208  1.00 13.250          N  
ATOM  14526  CA  VAL A 935     -56.215  40.703  60.892  1.00 13.150          C  
ATOM  14527  C   VAL A 935     -56.104  41.102  62.373  1.00 13.350          C  
ATOM  14528  O   VAL A 935     -56.780  42.027  62.825  1.00 13.360          O  
ATOM  14529  CB  VAL A 935     -55.040  41.321  60.118  1.00 18.450          C  
ATOM  14530  CG1 VAL A 935     -55.030  40.796  58.655  1.00 18.450          C  
ATOM  14531  CG2 VAL A 935     -55.174  42.823  60.136  1.00 18.450          C  
ATOM  14532  H   VAL A 935     -57.785  42.049  60.298  1.00 15.900          H  
ATOM  14533  HA  VAL A 935     -56.145  39.620  60.831  1.00 15.780          H  
ATOM  14534  HB  VAL A 935     -54.111  41.039  60.592  1.00 22.140          H  
ATOM  14535 1HG1 VAL A 935     -54.228  41.210  58.106  1.00 22.140          H  
ATOM  14536 2HG1 VAL A 935     -54.938  39.721  58.653  1.00 22.140          H  
ATOM  14537 3HG1 VAL A 935     -55.945  41.071  58.152  1.00 22.140          H  
ATOM  14538 1HG2 VAL A 935     -54.368  43.255  59.614  1.00 22.140          H  
ATOM  14539 2HG2 VAL A 935     -56.101  43.118  59.654  1.00 22.140          H  
ATOM  14540 3HG2 VAL A 935     -55.167  43.192  61.159  1.00 22.140          H  
ATOM  14541  N   ASN A 936     -55.187  40.424  63.080  1.00 13.630          N  
ATOM  14542  CA  ASN A 936     -54.802  40.653  64.479  1.00 13.940          C  
ATOM  14543  C   ASN A 936     -53.426  39.995  64.720  1.00 13.970          C  
ATOM  14544  O   ASN A 936     -52.877  39.380  63.809  1.00 14.120          O  
ATOM  14545  CB  ASN A 936     -55.865  40.090  65.421  1.00 19.390          C  
ATOM  14546  CG  ASN A 936     -55.951  40.808  66.756  1.00 19.390          C  
ATOM  14547  OD1 ASN A 936     -54.923  41.256  67.291  1.00 19.390          O  
ATOM  14548  ND2 ASN A 936     -57.141  40.913  67.297  1.00 19.390          N  
ATOM  14549  H   ASN A 936     -54.712  39.675  62.600  1.00 16.360          H  
ATOM  14550  HA  ASN A 936     -54.700  41.725  64.656  1.00 16.730          H  
ATOM  14551 1HB  ASN A 936     -56.841  40.147  64.937  1.00 23.270          H  
ATOM  14552 2HB  ASN A 936     -55.658  39.036  65.608  1.00 23.270          H  
ATOM  14553 1HD2 ASN A 936     -57.254  41.373  68.179  1.00 23.270          H  
ATOM  14554 2HD2 ASN A 936     -57.940  40.533  66.828  1.00 23.270          H  
ATOM  14555  N   GLY A 937     -52.886  40.078  65.940  1.00 13.960          N  
ATOM  14556  CA  GLY A 937     -51.626  39.386  66.277  1.00 14.110          C  
ATOM  14557  C   GLY A 937     -50.672  40.139  67.216  1.00 14.690          C  
ATOM  14558  O   GLY A 937     -50.146  41.220  66.894  1.00 14.960          O  
ATOM  14559  H   GLY A 937     -53.379  40.614  66.649  1.00 16.750          H  
ATOM  14560 1HA  GLY A 937     -51.874  38.426  66.738  1.00 16.930          H  
ATOM  14561 2HA  GLY A 937     -51.096  39.148  65.355  1.00 16.930          H  
ATOM  14562  N   GLU A 938     -50.407  39.475  68.344  1.00 15.010          N  
ATOM  14563  CA  GLU A 938     -49.580  39.908  69.468  1.00 15.650          C  
ATOM  14564  C   GLU A 938     -48.102  40.170  69.213  1.00 16.020          C  
ATOM  14565  O   GLU A 938     -47.530  41.052  69.856  1.00 16.500          O  
ATOM  14566  CB  GLU A 938     -49.702  38.871  70.584  1.00 21.650          C  
ATOM  14567  CG  GLU A 938     -51.104  38.762  71.194  1.00 21.650          C  
ATOM  14568  CD  GLU A 938     -52.061  37.905  70.376  1.00 21.650          C  
ATOM  14569  OE1 GLU A 938     -51.653  37.388  69.347  1.00 21.650          O  
ATOM  14570  OE2 GLU A 938     -53.189  37.778  70.769  1.00 21.650          O  
ATOM  14571  H   GLU A 938     -50.886  38.575  68.459  1.00 18.010          H  
ATOM  14572  HA  GLU A 938     -50.013  40.840  69.834  1.00 18.780          H  
ATOM  14573 1HB  GLU A 938     -49.415  37.890  70.206  1.00 25.980          H  
ATOM  14574 2HB  GLU A 938     -49.009  39.124  71.387  1.00 25.980          H  
ATOM  14575 1HG  GLU A 938     -51.018  38.337  72.193  1.00 25.980          H  
ATOM  14576 2HG  GLU A 938     -51.518  39.765  71.292  1.00 25.980          H  
ATOM  14577  N   LYS A 939     -47.450  39.410  68.318  1.00 15.920          N  
ATOM  14578  CA  LYS A 939     -46.014  39.637  68.140  1.00 16.430          C  
ATOM  14579  C   LYS A 939     -45.772  40.827  67.235  1.00 16.240          C  
ATOM  14580  O   LYS A 939     -44.750  41.514  67.341  1.00 16.550          O  
ATOM  14581  CB  LYS A 939     -45.275  38.416  67.565  1.00 22.800          C  
ATOM  14582  CG  LYS A 939     -45.288  38.251  66.043  1.00 22.800          C  
ATOM  14583  CD  LYS A 939     -44.374  37.115  65.636  1.00 22.800          C  
ATOM  14584  CE  LYS A 939     -42.892  37.570  65.521  1.00 22.800          C  
ATOM  14585  NZ  LYS A 939     -42.587  38.134  64.171  1.00 22.800          N  
ATOM  14586  H   LYS A 939     -47.953  38.687  67.827  1.00 19.100          H  
ATOM  14587  HA  LYS A 939     -45.574  39.859  69.109  1.00 19.720          H  
ATOM  14588 1HB  LYS A 939     -44.257  38.454  67.867  1.00 27.360          H  
ATOM  14589 2HB  LYS A 939     -45.700  37.509  67.999  1.00 27.360          H  
ATOM  14590 1HG  LYS A 939     -46.300  38.049  65.692  1.00 27.360          H  
ATOM  14591 2HG  LYS A 939     -44.920  39.142  65.559  1.00 27.360          H  
ATOM  14592 1HD  LYS A 939     -44.432  36.302  66.367  1.00 27.360          H  
ATOM  14593 2HD  LYS A 939     -44.692  36.743  64.669  1.00 27.360          H  
ATOM  14594 1HE  LYS A 939     -42.680  38.325  66.258  1.00 27.360          H  
ATOM  14595 2HE  LYS A 939     -42.247  36.713  65.702  1.00 27.360          H  
ATOM  14596 1HZ  LYS A 939     -41.618  38.407  64.115  1.00 27.360          H  
ATOM  14597 2HZ  LYS A 939     -42.786  37.380  63.485  1.00 27.360          H  
ATOM  14598 3HZ  LYS A 939     -43.170  38.934  63.980  1.00 27.360          H  
ATOM  14599  N   ILE A 940     -46.701  41.067  66.322  1.00 15.880          N  
ATOM  14600  CA  ILE A 940     -46.513  42.179  65.433  1.00 15.800          C  
ATOM  14601  C   ILE A 940     -46.746  43.400  66.312  1.00 15.890          C  
ATOM  14602  O   ILE A 940     -45.995  44.359  66.246  1.00 16.110          O  
ATOM  14603  CB  ILE A 940     -47.414  42.136  64.199  1.00 22.150          C  
ATOM  14604  CG1 ILE A 940     -47.169  40.824  63.348  1.00 22.150          C  
ATOM  14605  CG2 ILE A 940     -47.048  43.347  63.361  1.00 22.150          C  
ATOM  14606  CD1 ILE A 940     -45.750  40.611  62.790  1.00 22.150          C  
ATOM  14607  H   ILE A 940     -47.522  40.484  66.261  1.00 19.060          H  
ATOM  14608  HA  ILE A 940     -45.480  42.213  65.100  1.00 18.960          H  
ATOM  14609  HB  ILE A 940     -48.463  42.152  64.493  1.00 26.580          H  
ATOM  14610 1HG1 ILE A 940     -47.405  39.973  63.978  1.00 26.580          H  
ATOM  14611 2HG1 ILE A 940     -47.867  40.831  62.499  1.00 26.580          H  
ATOM  14612 1HG2 ILE A 940     -47.616  43.379  62.442  1.00 26.580          H  
ATOM  14613 2HG2 ILE A 940     -47.217  44.240  63.936  1.00 26.580          H  
ATOM  14614 3HG2 ILE A 940     -45.999  43.309  63.103  1.00 26.580          H  
ATOM  14615 1HD1 ILE A 940     -45.728  39.670  62.242  1.00 26.580          H  
ATOM  14616 2HD1 ILE A 940     -45.472  41.413  62.116  1.00 26.580          H  
ATOM  14617 3HD1 ILE A 940     -45.034  40.561  63.601  1.00 26.580          H  
ATOM  14618  N   LEU A 941     -47.776  43.371  67.162  1.00 15.870          N  
ATOM  14619  CA  LEU A 941     -47.999  44.478  68.083  1.00 16.190          C  
ATOM  14620  C   LEU A 941     -46.792  44.726  68.996  1.00 16.950          C  
ATOM  14621  O   LEU A 941     -46.280  45.856  69.091  1.00 17.470          O  
ATOM  14622  CB  LEU A 941     -49.239  44.169  68.940  1.00 22.540          C  
ATOM  14623  CG  LEU A 941     -49.624  45.147  70.095  1.00 22.540          C  
ATOM  14624  CD1 LEU A 941     -49.915  46.542  69.571  1.00 22.540          C  
ATOM  14625  CD2 LEU A 941     -50.852  44.570  70.802  1.00 22.540          C  
ATOM  14626  H   LEU A 941     -48.435  42.583  67.162  1.00 19.040          H  
ATOM  14627  HA  LEU A 941     -48.169  45.369  67.497  1.00 19.430          H  
ATOM  14628 1HB  LEU A 941     -50.096  44.063  68.287  1.00 27.050          H  
ATOM  14629 2HB  LEU A 941     -49.074  43.199  69.402  1.00 27.050          H  
ATOM  14630  HG  LEU A 941     -48.797  45.220  70.806  1.00 27.050          H  
ATOM  14631 1HD1 LEU A 941     -50.179  47.192  70.402  1.00 27.050          H  
ATOM  14632 2HD1 LEU A 941     -49.033  46.933  69.089  1.00 27.050          H  
ATOM  14633 3HD1 LEU A 941     -50.737  46.512  68.863  1.00 27.050          H  
ATOM  14634 1HD2 LEU A 941     -51.140  45.220  71.629  1.00 27.050          H  
ATOM  14635 2HD2 LEU A 941     -51.682  44.495  70.094  1.00 27.050          H  
ATOM  14636 3HD2 LEU A 941     -50.615  43.575  71.186  1.00 27.050          H  
ATOM  14637  N   GLU A 942     -46.277  43.660  69.636  1.00 17.190          N  
ATOM  14638  CA  GLU A 942     -45.145  43.809  70.546  1.00 17.860          C  
ATOM  14639  C   GLU A 942     -43.957  44.494  69.881  1.00 18.150          C  
ATOM  14640  O   GLU A 942     -43.318  45.345  70.503  1.00 18.760          O  
ATOM  14641  CB  GLU A 942     -44.707  42.451  71.108  1.00 24.740          C  
ATOM  14642  CG  GLU A 942     -43.550  42.517  72.137  1.00 24.740          C  
ATOM  14643  CD  GLU A 942     -43.224  41.172  72.746  1.00 24.740          C  
ATOM  14644  OE1 GLU A 942     -43.846  40.213  72.368  1.00 24.740          O  
ATOM  14645  OE2 GLU A 942     -42.354  41.102  73.590  1.00 24.740          O  
ATOM  14646  H   GLU A 942     -46.711  42.737  69.545  1.00 20.630          H  
ATOM  14647  HA  GLU A 942     -45.467  44.429  71.382  1.00 21.430          H  
ATOM  14648 1HB  GLU A 942     -45.559  41.960  71.577  1.00 29.680          H  
ATOM  14649 2HB  GLU A 942     -44.382  41.813  70.282  1.00 29.680          H  
ATOM  14650 1HG  GLU A 942     -42.655  42.894  71.637  1.00 29.680          H  
ATOM  14651 2HG  GLU A 942     -43.813  43.220  72.926  1.00 29.680          H  
ATOM  14652  N   ASP A 943     -43.654  44.136  68.631  1.00 17.790          N  
ATOM  14653  CA  ASP A 943     -42.554  44.770  67.925  1.00 18.170          C  
ATOM  14654  C   ASP A 943     -42.909  46.108  67.246  1.00 18.040          C  
ATOM  14655  O   ASP A 943     -42.265  47.125  67.486  1.00 18.460          O  
ATOM  14656  CB  ASP A 943     -41.972  43.812  66.876  1.00 25.290          C  
ATOM  14657  CG  ASP A 943     -40.764  44.417  66.138  1.00 25.290          C  
ATOM  14658  OD1 ASP A 943     -39.800  44.780  66.783  1.00 25.290          O  
ATOM  14659  OD2 ASP A 943     -40.811  44.525  64.935  1.00 25.290          O  
ATOM  14660  H   ASP A 943     -44.171  43.370  68.181  1.00 21.350          H  
ATOM  14661  HA  ASP A 943     -41.771  44.973  68.655  1.00 21.800          H  
ATOM  14662 1HB  ASP A 943     -41.666  42.888  67.368  1.00 30.340          H  
ATOM  14663 2HB  ASP A 943     -42.752  43.550  66.154  1.00 30.340          H  
ATOM  14664  N   PHE A 944     -43.954  46.148  66.423  1.00 17.590          N  
ATOM  14665  CA  PHE A 944     -44.248  47.334  65.617  1.00 17.560          C  
ATOM  14666  C   PHE A 944     -44.615  48.554  66.430  1.00 17.920          C  
ATOM  14667  O   PHE A 944     -44.302  49.676  66.024  1.00 18.010          O  
ATOM  14668  CB  PHE A 944     -45.351  47.063  64.591  1.00 24.600          C  
ATOM  14669  CG  PHE A 944     -44.920  46.252  63.373  1.00 24.600          C  
ATOM  14670  CD1 PHE A 944     -43.780  45.417  63.368  1.00 24.600          C  
ATOM  14671  CD2 PHE A 944     -45.653  46.340  62.206  1.00 24.600          C  
ATOM  14672  CE1 PHE A 944     -43.424  44.726  62.252  1.00 24.600          C  
ATOM  14673  CE2 PHE A 944     -45.282  45.633  61.089  1.00 24.600          C  
ATOM  14674  CZ  PHE A 944     -44.169  44.835  61.114  1.00 24.600          C  
ATOM  14675  H   PHE A 944     -44.533  45.327  66.303  1.00 21.110          H  
ATOM  14676  HA  PHE A 944     -43.345  47.583  65.060  1.00 21.070          H  
ATOM  14677 1HB  PHE A 944     -46.161  46.537  65.073  1.00 29.520          H  
ATOM  14678 2HB  PHE A 944     -45.760  48.017  64.234  1.00 29.520          H  
ATOM  14679  HD1 PHE A 944     -43.149  45.306  64.240  1.00 29.520          H  
ATOM  14680  HD2 PHE A 944     -46.533  46.988  62.178  1.00 29.520          H  
ATOM  14681  HE1 PHE A 944     -42.533  44.092  62.281  1.00 29.520          H  
ATOM  14682  HE2 PHE A 944     -45.862  45.703  60.180  1.00 29.520          H  
ATOM  14683  HZ  PHE A 944     -43.874  44.287  60.224  1.00 29.520          H  
ATOM  14684  N   SER A 945     -45.187  48.361  67.617  1.00 18.270          N  
ATOM  14685  CA  SER A 945     -45.561  49.470  68.478  1.00 18.730          C  
ATOM  14686  C   SER A 945     -44.362  50.314  68.947  1.00 19.060          C  
ATOM  14687  O   SER A 945     -44.557  51.393  69.514  1.00 19.370          O  
ATOM  14688  CB  SER A 945     -46.358  48.962  69.663  1.00 26.040          C  
ATOM  14689  OG  SER A 945     -45.592  48.123  70.475  1.00 26.040          O  
ATOM  14690  H   SER A 945     -45.442  47.425  67.941  1.00 21.920          H  
ATOM  14691  HA  SER A 945     -46.216  50.124  67.903  1.00 22.480          H  
ATOM  14692 1HB  SER A 945     -46.708  49.812  70.246  1.00 31.250          H  
ATOM  14693 2HB  SER A 945     -47.229  48.427  69.309  1.00 31.250          H  
ATOM  14694  HG  SER A 945     -45.659  47.230  70.063  1.00 31.250          H  
ATOM  14695  N   LYS A 946     -43.119  49.831  68.748  1.00 19.090          N  
ATOM  14696  CA  LYS A 946     -41.941  50.604  69.132  1.00 19.510          C  
ATOM  14697  C   LYS A 946     -41.738  51.842  68.241  1.00 19.170          C  
ATOM  14698  O   LYS A 946     -41.039  52.783  68.637  1.00 19.500          O  
ATOM  14699  CB  LYS A 946     -40.662  49.747  69.091  1.00 27.150          C  
ATOM  14700  CG  LYS A 946     -40.073  49.414  67.681  1.00 27.150          C  
ATOM  14701  CD  LYS A 946     -38.833  48.499  67.834  1.00 27.150          C  
ATOM  14702  CE  LYS A 946     -38.124  48.169  66.504  1.00 27.150          C  
ATOM  14703  NZ  LYS A 946     -38.885  47.191  65.671  1.00 27.150          N  
ATOM  14704  H   LYS A 946     -42.997  48.917  68.301  1.00 22.910          H  
ATOM  14705  HA  LYS A 946     -42.085  50.952  70.154  1.00 23.410          H  
ATOM  14706 1HB  LYS A 946     -39.880  50.240  69.666  1.00 32.580          H  
ATOM  14707 2HB  LYS A 946     -40.868  48.790  69.573  1.00 32.580          H  
ATOM  14708 1HG  LYS A 946     -40.815  48.951  67.051  1.00 32.580          H  
ATOM  14709 2HG  LYS A 946     -39.752  50.336  67.199  1.00 32.580          H  
ATOM  14710 1HD  LYS A 946     -38.121  48.967  68.509  1.00 32.580          H  
ATOM  14711 2HD  LYS A 946     -39.161  47.552  68.277  1.00 32.580          H  
ATOM  14712 1HE  LYS A 946     -37.986  49.084  65.932  1.00 32.580          H  
ATOM  14713 2HE  LYS A 946     -37.149  47.744  66.733  1.00 32.580          H  
ATOM  14714 1HZ  LYS A 946     -38.382  46.988  64.826  1.00 32.580          H  
ATOM  14715 2HZ  LYS A 946     -39.018  46.305  66.197  1.00 32.580          H  
ATOM  14716 3HZ  LYS A 946     -39.788  47.557  65.427  1.00 32.580          H  
ATOM  14717  N   ARG A 947     -42.304  51.836  67.023  1.00 18.500          N  
ATOM  14718  CA  ARG A 947     -42.132  52.958  66.107  1.00 18.250          C  
ATOM  14719  C   ARG A 947     -42.945  54.144  66.593  1.00 18.320          C  
ATOM  14720  O   ARG A 947     -44.112  54.001  66.950  1.00 18.240          O  
ATOM  14721  CB  ARG A 947     -42.540  52.602  64.682  1.00 25.650          C  
ATOM  14722  CG  ARG A 947     -42.261  53.718  63.662  1.00 25.650          C  
ATOM  14723  CD  ARG A 947     -42.487  53.312  62.241  1.00 25.650          C  
ATOM  14724  NE  ARG A 947     -43.893  53.036  61.929  1.00 25.650          N  
ATOM  14725  CZ  ARG A 947     -44.814  53.984  61.612  1.00 25.650          C  
ATOM  14726  NH1 ARG A 947     -44.490  55.264  61.620  1.00 25.650          N  
ATOM  14727  NH2 ARG A 947     -46.043  53.635  61.289  1.00 25.650          N  
ATOM  14728  H   ARG A 947     -42.882  51.038  66.739  1.00 22.200          H  
ATOM  14729  HA  ARG A 947     -41.080  53.240  66.099  1.00 21.900          H  
ATOM  14730 1HB  ARG A 947     -42.008  51.709  64.365  1.00 30.780          H  
ATOM  14731 2HB  ARG A 947     -43.608  52.377  64.655  1.00 30.780          H  
ATOM  14732 1HG  ARG A 947     -42.919  54.561  63.872  1.00 30.780          H  
ATOM  14733 2HG  ARG A 947     -41.225  54.043  63.756  1.00 30.780          H  
ATOM  14734 1HD  ARG A 947     -42.130  54.096  61.576  1.00 30.780          H  
ATOM  14735 2HD  ARG A 947     -41.918  52.402  62.044  1.00 30.780          H  
ATOM  14736  HE  ARG A 947     -44.189  52.059  61.905  1.00 30.780          H  
ATOM  14737 1HH1 ARG A 947     -43.558  55.558  61.875  1.00 30.780          H  
ATOM  14738 2HH1 ARG A 947     -45.182  55.959  61.387  1.00 30.780          H  
ATOM  14739 1HH2 ARG A 947     -46.323  52.641  61.263  1.00 30.780          H  
ATOM  14740 2HH2 ARG A 947     -46.724  54.342  61.048  1.00 30.780          H  
ATOM  14741  N   GLN A 948     -42.343  55.327  66.574  1.00 18.500          N  
ATOM  14742  CA  GLN A 948     -43.064  56.503  67.022  1.00 18.710          C  
ATOM  14743  C   GLN A 948     -43.740  57.203  65.856  1.00 19.140          C  
ATOM  14744  O   GLN A 948     -43.254  57.164  64.723  1.00 19.640          O  
ATOM  14745  CB  GLN A 948     -42.102  57.423  67.763  1.00 26.110          C  
ATOM  14746  CG  GLN A 948     -41.427  56.707  68.932  1.00 26.110          C  
ATOM  14747  CD  GLN A 948     -42.434  56.200  69.931  1.00 26.110          C  
ATOM  14748  OE1 GLN A 948     -43.204  56.990  70.488  1.00 26.110          O  
ATOM  14749  NE2 GLN A 948     -42.460  54.885  70.148  1.00 26.110          N  
ATOM  14750  H   GLN A 948     -41.386  55.402  66.265  1.00 22.200          H  
ATOM  14751  HA  GLN A 948     -43.848  56.192  67.713  1.00 22.450          H  
ATOM  14752 1HB  GLN A 948     -41.334  57.782  67.077  1.00 31.330          H  
ATOM  14753 2HB  GLN A 948     -42.639  58.291  68.146  1.00 31.330          H  
ATOM  14754 1HG  GLN A 948     -40.862  55.850  68.560  1.00 31.330          H  
ATOM  14755 2HG  GLN A 948     -40.759  57.402  69.440  1.00 31.330          H  
ATOM  14756 1HE2 GLN A 948     -43.121  54.492  70.783  1.00 31.330          H  
ATOM  14757 2HE2 GLN A 948     -41.826  54.247  69.650  1.00 31.330          H  
ATOM  14758  N   GLN A 949     -44.859  57.855  66.144  1.00 19.070          N  
ATOM  14759  CA  GLN A 949     -45.633  58.563  65.136  1.00 19.570          C  
ATOM  14760  C   GLN A 949     -46.531  59.603  65.822  1.00 19.820          C  
ATOM  14761  O   GLN A 949     -46.693  59.524  67.039  1.00 19.630          O  
ATOM  14762  CB  GLN A 949     -46.473  57.547  64.356  1.00 27.200          C  
ATOM  14763  CG  GLN A 949     -47.496  56.837  65.203  1.00 27.200          C  
ATOM  14764  CD  GLN A 949     -48.328  55.878  64.419  1.00 27.200          C  
ATOM  14765  OE1 GLN A 949     -47.942  55.409  63.344  1.00 27.200          O  
ATOM  14766  NE2 GLN A 949     -49.495  55.583  64.956  1.00 27.200          N  
ATOM  14767  H   GLN A 949     -45.187  57.849  67.102  1.00 22.880          H  
ATOM  14768  HA  GLN A 949     -44.932  59.048  64.466  1.00 23.480          H  
ATOM  14769 1HB  GLN A 949     -46.974  58.001  63.545  1.00 32.640          H  
ATOM  14770 2HB  GLN A 949     -45.814  56.787  63.937  1.00 32.640          H  
ATOM  14771 1HG  GLN A 949     -46.981  56.282  65.983  1.00 32.640          H  
ATOM  14772 2HG  GLN A 949     -48.173  57.571  65.646  1.00 32.640          H  
ATOM  14773 1HE2 GLN A 949     -50.138  54.977  64.495  1.00 32.640          H  
ATOM  14774 2HE2 GLN A 949     -49.772  56.007  65.819  1.00 32.640          H  
ATOM  14775  N   PRO A 950     -47.118  60.577  65.091  1.00 20.400          N  
ATOM  14776  CA  PRO A 950     -48.086  61.549  65.591  1.00 20.790          C  
ATOM  14777  C   PRO A 950     -49.313  60.862  66.180  1.00 20.740          C  
ATOM  14778  O   PRO A 950     -49.720  59.807  65.705  1.00 20.820          O  
ATOM  14779  CB  PRO A 950     -48.448  62.342  64.331  1.00 31.180          C  
ATOM  14780  CG  PRO A 950     -47.255  62.205  63.426  1.00 31.180          C  
ATOM  14781  CD  PRO A 950     -46.731  60.810  63.674  1.00 31.180          C  
ATOM  14782  HA  PRO A 950     -47.603  62.192  66.339  1.00 24.950          H  
ATOM  14783 1HB  PRO A 950     -49.376  61.950  63.887  1.00 37.420          H  
ATOM  14784 2HB  PRO A 950     -48.639  63.384  64.607  1.00 37.420          H  
ATOM  14785 1HG  PRO A 950     -47.568  62.363  62.379  1.00 37.420          H  
ATOM  14786 2HG  PRO A 950     -46.513  62.984  63.654  1.00 37.420          H  
ATOM  14787 1HD  PRO A 950     -47.224  60.112  63.003  1.00 37.420          H  
ATOM  14788 2HD  PRO A 950     -45.648  60.832  63.536  1.00 37.420          H  
ATOM  14789  N   LYS A 951     -49.906  61.489  67.199  1.00 20.730          N  
ATOM  14790  CA  LYS A 951     -51.108  61.007  67.907  1.00 20.820          C  
ATOM  14791  C   LYS A 951     -52.330  60.654  67.038  1.00 20.100          C  
ATOM  14792  O   LYS A 951     -53.270  60.019  67.517  1.00 20.260          O  
ATOM  14793  CB  LYS A 951     -51.541  62.055  68.936  1.00 29.110          C  
ATOM  14794  CG  LYS A 951     -52.073  63.366  68.332  1.00 29.110          C  
ATOM  14795  CD  LYS A 951     -52.432  64.379  69.414  1.00 29.110          C  
ATOM  14796  CE  LYS A 951     -53.001  65.662  68.810  1.00 29.110          C  
ATOM  14797  NZ  LYS A 951     -53.338  66.670  69.856  1.00 29.110          N  
ATOM  14798  H   LYS A 951     -49.482  62.345  67.527  1.00 24.880          H  
ATOM  14799  HA  LYS A 951     -50.826  60.101  68.445  1.00 24.980          H  
ATOM  14800 1HB  LYS A 951     -52.326  61.637  69.566  1.00 34.930          H  
ATOM  14801 2HB  LYS A 951     -50.699  62.298  69.582  1.00 34.930          H  
ATOM  14802 1HG  LYS A 951     -51.326  63.798  67.667  1.00 34.930          H  
ATOM  14803 2HG  LYS A 951     -52.973  63.157  67.754  1.00 34.930          H  
ATOM  14804 1HD  LYS A 951     -53.173  63.943  70.086  1.00 34.930          H  
ATOM  14805 2HD  LYS A 951     -51.542  64.627  69.993  1.00 34.930          H  
ATOM  14806 1HE  LYS A 951     -52.266  66.091  68.130  1.00 34.930          H  
ATOM  14807 2HE  LYS A 951     -53.903  65.421  68.247  1.00 34.930          H  
ATOM  14808 1HZ  LYS A 951     -53.710  67.501  69.416  1.00 34.930          H  
ATOM  14809 2HZ  LYS A 951     -54.029  66.287  70.486  1.00 34.930          H  
ATOM  14810 3HZ  LYS A 951     -52.506  66.911  70.376  1.00 34.930          H  
ATOM  14811  N   PHE A 952     -52.338  61.102  65.790  1.00 19.390          N  
ATOM  14812  CA  PHE A 952     -53.427  60.867  64.853  1.00 18.760          C  
ATOM  14813  C   PHE A 952     -53.052  59.953  63.689  1.00 18.080          C  
ATOM  14814  O   PHE A 952     -53.853  59.763  62.766  1.00 17.690          O  
ATOM  14815  CB  PHE A 952     -53.905  62.204  64.307  1.00 26.520          C  
ATOM  14816  CG  PHE A 952     -52.788  62.979  63.686  1.00 26.520          C  
ATOM  14817  CD1 PHE A 952     -52.394  62.767  62.372  1.00 26.520          C  
ATOM  14818  CD2 PHE A 952     -52.120  63.932  64.434  1.00 26.520          C  
ATOM  14819  CE1 PHE A 952     -51.356  63.484  61.829  1.00 26.520          C  
ATOM  14820  CE2 PHE A 952     -51.092  64.652  63.894  1.00 26.520          C  
ATOM  14821  CZ  PHE A 952     -50.704  64.427  62.588  1.00 26.520          C  
ATOM  14822  H   PHE A 952     -51.537  61.630  65.474  1.00 23.270          H  
ATOM  14823  HA  PHE A 952     -54.246  60.400  65.399  1.00 22.510          H  
ATOM  14824 1HB  PHE A 952     -54.676  62.043  63.554  1.00 31.820          H  
ATOM  14825 2HB  PHE A 952     -54.338  62.798  65.109  1.00 31.820          H  
ATOM  14826  HD1 PHE A 952     -52.914  62.018  61.766  1.00 31.820          H  
ATOM  14827  HD2 PHE A 952     -52.427  64.110  65.462  1.00 31.820          H  
ATOM  14828  HE1 PHE A 952     -51.054  63.307  60.796  1.00 31.820          H  
ATOM  14829  HE2 PHE A 952     -50.577  65.403  64.494  1.00 31.820          H  
ATOM  14830  HZ  PHE A 952     -49.883  65.000  62.158  1.00 31.820          H  
ATOM  14831  N   LYS A 953     -51.829  59.448  63.692  1.00 18.060          N  
ATOM  14832  CA  LYS A 953     -51.340  58.593  62.626  1.00 17.560          C  
ATOM  14833  C   LYS A 953     -51.733  57.137  62.885  1.00 17.540          C  
ATOM  14834  O   LYS A 953     -51.789  56.685  64.030  1.00 17.690          O  
ATOM  14835  CB  LYS A 953     -49.823  58.774  62.486  1.00 24.780          C  
ATOM  14836  CG  LYS A 953     -49.111  57.927  61.405  1.00 24.780          C  
ATOM  14837  CD  LYS A 953     -49.445  58.362  59.974  1.00 24.780          C  
ATOM  14838  CE  LYS A 953     -48.653  57.529  58.960  1.00 24.780          C  
ATOM  14839  NZ  LYS A 953     -48.998  57.872  57.548  1.00 24.780          N  
ATOM  14840  H   LYS A 953     -51.214  59.627  64.490  1.00 21.670          H  
ATOM  14841  HA  LYS A 953     -51.814  58.906  61.697  1.00 21.070          H  
ATOM  14842 1HB  LYS A 953     -49.612  59.821  62.282  1.00 29.740          H  
ATOM  14843 2HB  LYS A 953     -49.361  58.543  63.440  1.00 29.740          H  
ATOM  14844 1HG  LYS A 953     -48.044  58.042  61.529  1.00 29.740          H  
ATOM  14845 2HG  LYS A 953     -49.341  56.871  61.531  1.00 29.740          H  
ATOM  14846 1HD  LYS A 953     -50.505  58.223  59.778  1.00 29.740          H  
ATOM  14847 2HD  LYS A 953     -49.200  59.415  59.843  1.00 29.740          H  
ATOM  14848 1HE  LYS A 953     -47.589  57.698  59.116  1.00 29.740          H  
ATOM  14849 2HE  LYS A 953     -48.871  56.470  59.129  1.00 29.740          H  
ATOM  14850 1HZ  LYS A 953     -48.456  57.292  56.921  1.00 29.740          H  
ATOM  14851 2HZ  LYS A 953     -49.983  57.700  57.394  1.00 29.740          H  
ATOM  14852 3HZ  LYS A 953     -48.792  58.846  57.369  1.00 29.740          H  
ATOM  14853  N   LYS A 954     -52.013  56.392  61.821  1.00 17.490          N  
ATOM  14854  CA  LYS A 954     -52.312  54.974  61.953  1.00 17.630          C  
ATOM  14855  C   LYS A 954     -51.163  54.149  61.403  1.00 17.290          C  
ATOM  14856  O   LYS A 954     -50.514  54.544  60.433  1.00 17.430          O  
ATOM  14857  CB  LYS A 954     -53.613  54.625  61.229  1.00 24.630          C  
ATOM  14858  CG  LYS A 954     -54.845  55.425  61.695  1.00 24.630          C  
ATOM  14859  CD  LYS A 954     -55.214  55.138  63.152  1.00 24.630          C  
ATOM  14860  CE  LYS A 954     -56.496  55.854  63.547  1.00 24.630          C  
ATOM  14861  NZ  LYS A 954     -56.841  55.629  64.985  1.00 24.630          N  
ATOM  14862  H   LYS A 954     -51.997  56.817  60.906  1.00 20.990          H  
ATOM  14863  HA  LYS A 954     -52.410  54.729  63.007  1.00 21.160          H  
ATOM  14864 1HB  LYS A 954     -53.487  54.798  60.160  1.00 29.550          H  
ATOM  14865 2HB  LYS A 954     -53.827  53.565  61.363  1.00 29.550          H  
ATOM  14866 1HG  LYS A 954     -54.638  56.495  61.595  1.00 29.550          H  
ATOM  14867 2HG  LYS A 954     -55.693  55.180  61.058  1.00 29.550          H  
ATOM  14868 1HD  LYS A 954     -55.340  54.065  63.299  1.00 29.550          H  
ATOM  14869 2HD  LYS A 954     -54.422  55.492  63.812  1.00 29.550          H  
ATOM  14870 1HE  LYS A 954     -56.371  56.924  63.378  1.00 29.550          H  
ATOM  14871 2HE  LYS A 954     -57.316  55.491  62.928  1.00 29.550          H  
ATOM  14872 1HZ  LYS A 954     -57.694  56.122  65.210  1.00 29.550          H  
ATOM  14873 2HZ  LYS A 954     -56.970  54.641  65.153  1.00 29.550          H  
ATOM  14874 3HZ  LYS A 954     -56.089  55.976  65.569  1.00 29.550          H  
ATOM  14875  N   ASP A 955     -50.971  52.958  61.975  1.00 16.990          N  
ATOM  14876  CA  ASP A 955     -49.935  52.042  61.510  1.00 16.520          C  
ATOM  14877  C   ASP A 955     -50.566  50.747  60.980  1.00 15.680          C  
ATOM  14878  O   ASP A 955     -50.540  49.728  61.673  1.00 15.800          O  
ATOM  14879  CB  ASP A 955     -49.003  51.692  62.691  1.00 23.320          C  
ATOM  14880  CG  ASP A 955     -47.735  50.882  62.323  1.00 23.320          C  
ATOM  14881  OD1 ASP A 955     -47.249  51.049  61.219  1.00 23.320          O  
ATOM  14882  OD2 ASP A 955     -47.258  50.133  63.143  1.00 23.320          O  
ATOM  14883  H   ASP A 955     -51.546  52.693  62.763  1.00 20.390          H  
ATOM  14884  HA  ASP A 955     -49.351  52.524  60.732  1.00 19.820          H  
ATOM  14885 1HB  ASP A 955     -48.686  52.622  63.168  1.00 27.980          H  
ATOM  14886 2HB  ASP A 955     -49.563  51.123  63.438  1.00 27.980          H  
ATOM  14887  N   PRO A 956     -51.121  50.702  59.747  1.00 14.950          N  
ATOM  14888  CA  PRO A 956     -51.799  49.523  59.246  1.00 14.280          C  
ATOM  14889  C   PRO A 956     -50.940  48.231  59.102  1.00 14.130          C  
ATOM  14890  O   PRO A 956     -51.547  47.165  59.100  1.00 14.250          O  
ATOM  14891  CB  PRO A 956     -52.402  50.028  57.910  1.00 21.420          C  
ATOM  14892  CG  PRO A 956     -51.646  51.282  57.540  1.00 21.420          C  
ATOM  14893  CD  PRO A 956     -51.216  51.898  58.869  1.00 21.420          C  
ATOM  14894  HA  PRO A 956     -52.625  49.303  59.932  1.00 17.140          H  
ATOM  14895 1HB  PRO A 956     -52.316  49.248  57.133  1.00 25.700          H  
ATOM  14896 2HB  PRO A 956     -53.480  50.214  58.041  1.00 25.700          H  
ATOM  14897 1HG  PRO A 956     -50.853  51.063  56.853  1.00 25.700          H  
ATOM  14898 2HG  PRO A 956     -52.320  51.959  56.995  1.00 25.700          H  
ATOM  14899 1HD  PRO A 956     -50.249  52.400  58.744  1.00 25.700          H  
ATOM  14900 2HD  PRO A 956     -51.992  52.582  59.226  1.00 25.700          H  
ATOM  14901  N   PRO A 957     -49.575  48.244  58.953  1.00 13.990          N  
ATOM  14902  CA  PRO A 957     -48.718  47.065  58.954  1.00 13.940          C  
ATOM  14903  C   PRO A 957     -48.813  46.245  60.237  1.00 13.650          C  
ATOM  14904  O   PRO A 957     -48.474  45.060  60.266  1.00 13.260          O  
ATOM  14905  CB  PRO A 957     -47.319  47.670  58.781  1.00 20.910          C  
ATOM  14906  CG  PRO A 957     -47.535  48.957  58.079  1.00 20.910          C  
ATOM  14907  CD  PRO A 957     -48.818  49.469  58.595  1.00 20.910          C  
ATOM  14908  HA  PRO A 957     -48.943  46.428  58.103  1.00 16.730          H  
ATOM  14909 1HB  PRO A 957     -46.865  47.834  59.771  1.00 25.090          H  
ATOM  14910 2HB  PRO A 957     -46.667  46.991  58.230  1.00 25.090          H  
ATOM  14911 1HG  PRO A 957     -46.704  49.641  58.329  1.00 25.090          H  
ATOM  14912 2HG  PRO A 957     -47.516  48.837  56.995  1.00 25.090          H  
ATOM  14913 1HD  PRO A 957     -48.566  50.080  59.451  1.00 25.090          H  
ATOM  14914 2HD  PRO A 957     -49.283  49.999  57.813  1.00 25.090          H  
ATOM  14915  N   LEU A 958     -49.284  46.854  61.314  1.00 14.000          N  
ATOM  14916  CA  LEU A 958     -49.344  46.121  62.549  1.00 13.990          C  
ATOM  14917  C   LEU A 958     -50.375  45.026  62.335  1.00 13.770          C  
ATOM  14918  O   LEU A 958     -51.386  45.266  61.680  1.00 13.780          O  
ATOM  14919  CB  LEU A 958     -49.653  47.090  63.682  1.00 19.590          C  
ATOM  14920  CG  LEU A 958     -49.385  46.605  65.100  1.00 19.590          C  
ATOM  14921  CD1 LEU A 958     -48.957  47.820  65.922  1.00 19.590          C  
ATOM  14922  CD2 LEU A 958     -50.632  45.963  65.690  1.00 19.590          C  
ATOM  14923  H   LEU A 958     -49.619  47.826  61.310  1.00 16.800          H  
ATOM  14924  HA  LEU A 958     -48.386  45.673  62.737  1.00 16.790          H  
ATOM  14925 1HB  LEU A 958     -49.055  47.993  63.519  1.00 23.510          H  
ATOM  14926 2HB  LEU A 958     -50.706  47.376  63.611  1.00 23.510          H  
ATOM  14927  HG  LEU A 958     -48.569  45.888  65.098  1.00 23.510          H  
ATOM  14928 1HD1 LEU A 958     -48.734  47.537  66.930  1.00 23.510          H  
ATOM  14929 2HD1 LEU A 958     -48.061  48.267  65.474  1.00 23.510          H  
ATOM  14930 3HD1 LEU A 958     -49.760  48.557  65.923  1.00 23.510          H  
ATOM  14931 1HD2 LEU A 958     -50.432  45.650  66.689  1.00 23.510          H  
ATOM  14932 2HD2 LEU A 958     -51.442  46.689  65.699  1.00 23.510          H  
ATOM  14933 3HD2 LEU A 958     -50.934  45.106  65.112  1.00 23.510          H  
ATOM  14934  N   ALA A 959     -50.132  43.811  62.851  1.00 13.700          N  
ATOM  14935  CA  ALA A 959     -51.030  42.681  62.599  1.00 13.620          C  
ATOM  14936  C   ALA A 959     -50.843  42.196  61.154  1.00 13.180          C  
ATOM  14937  O   ALA A 959     -50.245  41.128  60.900  1.00 13.290          O  
ATOM  14938  CB  ALA A 959     -52.505  42.988  62.881  1.00 19.100          C  
ATOM  14939  H   ALA A 959     -49.296  43.673  63.395  1.00 16.440          H  
ATOM  14940  HA  ALA A 959     -50.736  41.869  63.267  1.00 16.340          H  
ATOM  14941 1HB  ALA A 959     -53.058  42.089  62.697  1.00 22.920          H  
ATOM  14942 2HB  ALA A 959     -52.617  43.282  63.922  1.00 22.920          H  
ATOM  14943 3HB  ALA A 959     -52.928  43.752  62.266  1.00 22.920          H  
ATOM  14944  N   ALA A 960     -51.461  42.939  60.244  1.00 12.850          N  
ATOM  14945  CA  ALA A 960     -51.571  42.647  58.830  1.00 12.570          C  
ATOM  14946  C   ALA A 960     -50.347  42.129  58.116  1.00 12.340          C  
ATOM  14947  O   ALA A 960     -50.500  41.187  57.337  1.00 12.260          O  
ATOM  14948  CB  ALA A 960     -51.959  43.907  58.100  1.00 17.710          C  
ATOM  14949  H   ALA A 960     -51.848  43.821  60.596  1.00 15.420          H  
ATOM  14950  HA  ALA A 960     -52.337  41.901  58.731  1.00 15.080          H  
ATOM  14951 1HB  ALA A 960     -52.103  43.680  57.050  1.00 21.250          H  
ATOM  14952 2HB  ALA A 960     -52.857  44.335  58.499  1.00 21.250          H  
ATOM  14953 3HB  ALA A 960     -51.150  44.626  58.226  1.00 21.250          H  
ATOM  14954  N   VAL A 961     -49.126  42.594  58.410  1.00 12.370          N  
ATOM  14955  CA  VAL A 961     -48.015  42.075  57.602  1.00 12.250          C  
ATOM  14956  C   VAL A 961     -47.875  40.548  57.601  1.00 12.440          C  
ATOM  14957  O   VAL A 961     -47.384  39.992  56.620  1.00 12.470          O  
ATOM  14958  CB  VAL A 961     -46.676  42.688  58.005  1.00 17.200          C  
ATOM  14959  CG1 VAL A 961     -46.676  44.149  57.697  1.00 17.200          C  
ATOM  14960  CG2 VAL A 961     -46.421  42.429  59.489  1.00 17.200          C  
ATOM  14961  H   VAL A 961     -48.992  43.354  59.089  1.00 14.840          H  
ATOM  14962  HA  VAL A 961     -48.183  42.393  56.591  1.00 14.700          H  
ATOM  14963  HB  VAL A 961     -45.903  42.242  57.428  1.00 20.640          H  
ATOM  14964 1HG1 VAL A 961     -45.714  44.577  57.977  1.00 20.640          H  
ATOM  14965 2HG1 VAL A 961     -46.846  44.302  56.643  1.00 20.640          H  
ATOM  14966 3HG1 VAL A 961     -47.439  44.611  58.232  1.00 20.640          H  
ATOM  14967 1HG2 VAL A 961     -45.479  42.838  59.751  1.00 20.640          H  
ATOM  14968 2HG2 VAL A 961     -47.198  42.886  60.093  1.00 20.640          H  
ATOM  14969 3HG2 VAL A 961     -46.392  41.374  59.689  1.00 20.640          H  
ATOM  14970  N   THR A 962     -48.287  39.861  58.673  1.00 12.760          N  
ATOM  14971  CA  THR A 962     -48.175  38.403  58.681  1.00 13.100          C  
ATOM  14972  C   THR A 962     -49.534  37.730  58.611  1.00 13.250          C  
ATOM  14973  O   THR A 962     -49.721  36.743  57.890  1.00 13.260          O  
ATOM  14974  CB  THR A 962     -47.409  37.893  59.911  1.00 18.200          C  
ATOM  14975  OG1 THR A 962     -46.072  38.401  59.878  1.00 18.200          O  
ATOM  14976  CG2 THR A 962     -47.368  36.382  59.929  1.00 18.200          C  
ATOM  14977  H   THR A 962     -48.707  40.353  59.469  1.00 15.310          H  
ATOM  14978  HA  THR A 962     -47.614  38.099  57.801  1.00 15.720          H  
ATOM  14979  HB  THR A 962     -47.901  38.252  60.816  1.00 21.840          H  
ATOM  14980  HG1 THR A 962     -46.109  39.357  59.973  1.00 21.840          H  
ATOM  14981 1HG2 THR A 962     -46.829  36.068  60.801  1.00 21.840          H  
ATOM  14982 2HG2 THR A 962     -48.370  35.975  59.973  1.00 21.840          H  
ATOM  14983 3HG2 THR A 962     -46.870  36.022  59.036  1.00 21.840          H  
ATOM  14984  N   THR A 963     -50.490  38.255  59.349  1.00 13.430          N  
ATOM  14985  CA  THR A 963     -51.794  37.635  59.401  1.00 13.680          C  
ATOM  14986  C   THR A 963     -52.489  37.673  58.048  1.00 13.520          C  
ATOM  14987  O   THR A 963     -53.210  36.738  57.694  1.00 13.750          O  
ATOM  14988  CB  THR A 963     -52.633  38.242  60.520  1.00 19.050          C  
ATOM  14989  OG1 THR A 963     -51.951  38.009  61.759  1.00 19.050          O  
ATOM  14990  CG2 THR A 963     -54.009  37.564  60.583  1.00 19.050          C  
ATOM  14991  H   THR A 963     -50.316  39.083  59.923  1.00 16.120          H  
ATOM  14992  HA  THR A 963     -51.652  36.589  59.663  1.00 16.420          H  
ATOM  14993  HB  THR A 963     -52.726  39.304  60.363  1.00 22.860          H  
ATOM  14994  HG1 THR A 963     -52.345  38.537  62.469  1.00 22.860          H  
ATOM  14995 1HG2 THR A 963     -54.577  37.980  61.403  1.00 22.860          H  
ATOM  14996 2HG2 THR A 963     -54.558  37.709  59.661  1.00 22.860          H  
ATOM  14997 3HG2 THR A 963     -53.874  36.496  60.749  1.00 22.860          H  
ATOM  14998  N   ALA A 964     -52.340  38.777  57.307  1.00 13.170          N  
ATOM  14999  CA  ALA A 964     -53.015  38.926  56.035  1.00 13.050          C  
ATOM  15000  C   ALA A 964     -52.611  37.836  55.055  1.00 12.980          C  
ATOM  15001  O   ALA A 964     -53.430  37.373  54.263  1.00 13.120          O  
ATOM  15002  CB  ALA A 964     -52.681  40.274  55.440  1.00 18.320          C  
ATOM  15003  H   ALA A 964     -51.702  39.519  57.602  1.00 15.800          H  
ATOM  15004  HA  ALA A 964     -54.089  38.853  56.210  1.00 15.660          H  
ATOM  15005 1HB  ALA A 964     -53.189  40.397  54.523  1.00 21.980          H  
ATOM  15006 2HB  ALA A 964     -52.973  41.064  56.120  1.00 21.980          H  
ATOM  15007 3HB  ALA A 964     -51.612  40.320  55.268  1.00 21.980          H  
ATOM  15008  N   VAL A 965     -51.341  37.430  55.086  1.00 12.830          N  
ATOM  15009  CA  VAL A 965     -50.878  36.437  54.139  1.00 12.790          C  
ATOM  15010  C   VAL A 965     -51.311  35.037  54.584  1.00 13.040          C  
ATOM  15011  O   VAL A 965     -51.588  34.158  53.755  1.00 13.020          O  
ATOM  15012  CB  VAL A 965     -49.369  36.607  53.850  1.00 17.920          C  
ATOM  15013  CG1 VAL A 965     -49.143  38.031  53.317  1.00 17.920          C  
ATOM  15014  CG2 VAL A 965     -48.506  36.388  55.065  1.00 17.920          C  
ATOM  15015  H   VAL A 965     -50.704  37.817  55.773  1.00 15.400          H  
ATOM  15016  HA  VAL A 965     -51.374  36.637  53.205  1.00 15.350          H  
ATOM  15017  HB  VAL A 965     -49.091  35.905  53.074  1.00 21.510          H  
ATOM  15018 1HG1 VAL A 965     -48.093  38.166  53.076  1.00 21.510          H  
ATOM  15019 2HG1 VAL A 965     -49.750  38.189  52.428  1.00 21.510          H  
ATOM  15020 3HG1 VAL A 965     -49.427  38.757  54.079  1.00 21.510          H  
ATOM  15021 1HG2 VAL A 965     -47.468  36.523  54.794  1.00 21.510          H  
ATOM  15022 2HG2 VAL A 965     -48.761  37.106  55.803  1.00 21.510          H  
ATOM  15023 3HG2 VAL A 965     -48.644  35.380  55.451  1.00 21.510          H  
ATOM  15024  N   GLN A 966     -51.374  34.815  55.896  1.00 13.330          N  
ATOM  15025  CA  GLN A 966     -51.855  33.537  56.391  1.00 13.640          C  
ATOM  15026  C   GLN A 966     -53.323  33.354  55.970  1.00 13.560          C  
ATOM  15027  O   GLN A 966     -53.732  32.265  55.536  1.00 13.650          O  
ATOM  15028  CB  GLN A 966     -51.681  33.497  57.903  1.00 18.970          C  
ATOM  15029  CG  GLN A 966     -50.224  33.430  58.299  1.00 18.970          C  
ATOM  15030  CD  GLN A 966     -49.973  33.633  59.763  1.00 18.970          C  
ATOM  15031  OE1 GLN A 966     -50.689  34.367  60.446  1.00 18.970          O  
ATOM  15032  NE2 GLN A 966     -48.931  32.988  60.243  1.00 18.970          N  
ATOM  15033  H   GLN A 966     -51.052  35.537  56.552  1.00 16.000          H  
ATOM  15034  HA  GLN A 966     -51.263  32.741  55.941  1.00 16.370          H  
ATOM  15035 1HB  GLN A 966     -52.125  34.389  58.347  1.00 22.770          H  
ATOM  15036 2HB  GLN A 966     -52.197  32.630  58.313  1.00 22.770          H  
ATOM  15037 1HG  GLN A 966     -49.841  32.450  58.025  1.00 22.770          H  
ATOM  15038 2HG  GLN A 966     -49.678  34.198  57.755  1.00 22.770          H  
ATOM  15039 1HE2 GLN A 966     -48.646  33.086  61.227  1.00 22.770          H  
ATOM  15040 2HE2 GLN A 966     -48.399  32.401  59.637  1.00 22.770          H  
ATOM  15041  N   GLU A 967     -54.093  34.446  56.047  1.00 13.420          N  
ATOM  15042  CA  GLU A 967     -55.482  34.436  55.625  1.00 13.370          C  
ATOM  15043  C   GLU A 967     -55.601  34.254  54.099  1.00 12.960          C  
ATOM  15044  O   GLU A 967     -56.502  33.544  53.641  1.00 13.020          O  
ATOM  15045  CB  GLU A 967     -56.204  35.666  56.166  1.00 18.740          C  
ATOM  15046  CG  GLU A 967     -56.451  35.624  57.677  1.00 18.740          C  
ATOM  15047  CD  GLU A 967     -57.369  34.478  58.052  1.00 18.740          C  
ATOM  15048  OE1 GLU A 967     -58.370  34.320  57.382  1.00 18.740          O  
ATOM  15049  OE2 GLU A 967     -57.074  33.755  58.973  1.00 18.740          O  
ATOM  15050  H   GLU A 967     -53.707  35.304  56.456  1.00 16.100          H  
ATOM  15051  HA  GLU A 967     -55.961  33.572  56.086  1.00 16.040          H  
ATOM  15052 1HB  GLU A 967     -55.609  36.557  55.964  1.00 22.490          H  
ATOM  15053 2HB  GLU A 967     -57.152  35.775  55.687  1.00 22.490          H  
ATOM  15054 1HG  GLU A 967     -55.496  35.499  58.189  1.00 22.490          H  
ATOM  15055 2HG  GLU A 967     -56.886  36.573  57.999  1.00 22.490          H  
ATOM  15056  N   LEU A 968     -54.658  34.804  53.304  1.00 12.550          N  
ATOM  15057  CA  LEU A 968     -54.703  34.560  51.857  1.00 12.150          C  
ATOM  15058  C   LEU A 968     -54.594  33.088  51.564  1.00 12.260          C  
ATOM  15059  O   LEU A 968     -55.237  32.607  50.633  1.00 12.170          O  
ATOM  15060  CB  LEU A 968     -53.530  35.172  51.096  1.00 17.170          C  
ATOM  15061  CG  LEU A 968     -53.457  36.617  50.927  1.00 17.170          C  
ATOM  15062  CD1 LEU A 968     -52.081  36.939  50.385  1.00 17.170          C  
ATOM  15063  CD2 LEU A 968     -54.526  37.068  49.920  1.00 17.170          C  
ATOM  15064  H   LEU A 968     -53.980  35.458  53.704  1.00 15.060          H  
ATOM  15065  HA  LEU A 968     -55.649  34.922  51.473  1.00 14.580          H  
ATOM  15066 1HB  LEU A 968     -52.617  34.868  51.595  1.00 20.600          H  
ATOM  15067 2HB  LEU A 968     -53.518  34.732  50.099  1.00 20.600          H  
ATOM  15068  HG  LEU A 968     -53.589  37.107  51.875  1.00 20.600          H  
ATOM  15069 1HD1 LEU A 968     -51.995  37.984  50.287  1.00 20.600          H  
ATOM  15070 2HD1 LEU A 968     -51.310  36.602  51.052  1.00 20.600          H  
ATOM  15071 3HD1 LEU A 968     -51.939  36.453  49.416  1.00 20.600          H  
ATOM  15072 1HD2 LEU A 968     -54.466  38.124  49.733  1.00 20.600          H  
ATOM  15073 2HD2 LEU A 968     -54.343  36.548  49.018  1.00 20.600          H  
ATOM  15074 3HD2 LEU A 968     -55.514  36.832  50.270  1.00 20.600          H  
ATOM  15075  N   LEU A 969     -53.764  32.362  52.318  1.00 12.490          N  
ATOM  15076  CA  LEU A 969     -53.666  30.934  52.066  1.00 12.620          C  
ATOM  15077  C   LEU A 969     -55.009  30.270  52.289  1.00 12.940          C  
ATOM  15078  O   LEU A 969     -55.463  29.497  51.445  1.00 12.920          O  
ATOM  15079  CB  LEU A 969     -52.618  30.253  52.951  1.00 17.620          C  
ATOM  15080  CG  LEU A 969     -52.514  28.687  52.799  1.00 17.620          C  
ATOM  15081  CD1 LEU A 969     -52.128  28.301  51.360  1.00 17.620          C  
ATOM  15082  CD2 LEU A 969     -51.494  28.153  53.794  1.00 17.620          C  
ATOM  15083  H   LEU A 969     -53.190  32.830  53.032  1.00 14.990          H  
ATOM  15084  HA  LEU A 969     -53.383  30.807  51.026  1.00 15.140          H  
ATOM  15085 1HB  LEU A 969     -51.645  30.689  52.728  1.00 21.140          H  
ATOM  15086 2HB  LEU A 969     -52.853  30.471  53.992  1.00 21.140          H  
ATOM  15087  HG  LEU A 969     -53.481  28.241  53.016  1.00 21.140          H  
ATOM  15088 1HD1 LEU A 969     -52.071  27.217  51.285  1.00 21.140          H  
ATOM  15089 2HD1 LEU A 969     -52.876  28.658  50.657  1.00 21.140          H  
ATOM  15090 3HD1 LEU A 969     -51.162  28.732  51.111  1.00 21.140          H  
ATOM  15091 1HD2 LEU A 969     -51.434  27.068  53.706  1.00 21.140          H  
ATOM  15092 2HD2 LEU A 969     -50.517  28.587  53.588  1.00 21.140          H  
ATOM  15093 3HD2 LEU A 969     -51.804  28.419  54.805  1.00 21.140          H  
ATOM  15094  N   ARG A 970     -55.666  30.579  53.410  1.00 13.250          N  
ATOM  15095  CA  ARG A 970     -56.969  29.971  53.675  1.00 13.580          C  
ATOM  15096  C   ARG A 970     -57.945  30.273  52.525  1.00 13.340          C  
ATOM  15097  O   ARG A 970     -58.698  29.393  52.083  1.00 13.470          O  
ATOM  15098  CB  ARG A 970     -57.544  30.456  55.001  1.00 18.880          C  
ATOM  15099  CG  ARG A 970     -58.866  29.791  55.413  1.00 18.880          C  
ATOM  15100  CD  ARG A 970     -59.363  30.272  56.754  1.00 18.880          C  
ATOM  15101  NE  ARG A 970     -59.754  31.685  56.745  1.00 18.880          N  
ATOM  15102  CZ  ARG A 970     -60.924  32.181  56.297  1.00 18.880          C  
ATOM  15103  NH1 ARG A 970     -61.872  31.400  55.800  1.00 18.880          N  
ATOM  15104  NH2 ARG A 970     -61.089  33.479  56.374  1.00 18.880          N  
ATOM  15105  H   ARG A 970     -55.221  31.218  54.084  1.00 15.900          H  
ATOM  15106  HA  ARG A 970     -56.834  28.890  53.739  1.00 16.300          H  
ATOM  15107 1HB  ARG A 970     -56.818  30.282  55.792  1.00 22.660          H  
ATOM  15108 2HB  ARG A 970     -57.715  31.534  54.950  1.00 22.660          H  
ATOM  15109 1HG  ARG A 970     -59.625  30.016  54.666  1.00 22.660          H  
ATOM  15110 2HG  ARG A 970     -58.725  28.711  55.465  1.00 22.660          H  
ATOM  15111 1HD  ARG A 970     -60.218  29.676  57.067  1.00 22.660          H  
ATOM  15112 2HD  ARG A 970     -58.563  30.155  57.486  1.00 22.660          H  
ATOM  15113  HE  ARG A 970     -59.091  32.388  57.122  1.00 22.660          H  
ATOM  15114 1HH1 ARG A 970     -61.734  30.403  55.747  1.00 22.660          H  
ATOM  15115 2HH1 ARG A 970     -62.740  31.803  55.474  1.00 22.660          H  
ATOM  15116 1HH2 ARG A 970     -60.309  34.032  56.764  1.00 22.660          H  
ATOM  15117 2HH2 ARG A 970     -61.939  33.917  56.058  1.00 22.660          H  
ATOM  15118  N   LEU A 971     -57.924  31.521  52.041  1.00 13.020          N  
ATOM  15119  CA  LEU A 971     -58.777  31.939  50.939  1.00 12.780          C  
ATOM  15120  C   LEU A 971     -58.464  31.149  49.669  1.00 12.550          C  
ATOM  15121  O   LEU A 971     -59.379  30.676  48.988  1.00 12.590          O  
ATOM  15122  CB  LEU A 971     -58.577  33.440  50.662  1.00 17.990          C  
ATOM  15123  CG  LEU A 971     -59.362  34.063  49.483  1.00 17.990          C  
ATOM  15124  CD1 LEU A 971     -60.860  33.967  49.732  1.00 17.990          C  
ATOM  15125  CD2 LEU A 971     -58.918  35.504  49.320  1.00 17.990          C  
ATOM  15126  H   LEU A 971     -57.302  32.206  52.483  1.00 15.620          H  
ATOM  15127  HA  LEU A 971     -59.807  31.748  51.228  1.00 15.340          H  
ATOM  15128 1HB  LEU A 971     -58.833  33.986  51.568  1.00 21.590          H  
ATOM  15129 2HB  LEU A 971     -57.527  33.605  50.466  1.00 21.590          H  
ATOM  15130  HG  LEU A 971     -59.139  33.512  48.565  1.00 21.590          H  
ATOM  15131 1HD1 LEU A 971     -61.384  34.399  48.891  1.00 21.590          H  
ATOM  15132 2HD1 LEU A 971     -61.156  32.930  49.836  1.00 21.590          H  
ATOM  15133 3HD1 LEU A 971     -61.119  34.508  50.640  1.00 21.590          H  
ATOM  15134 1HD2 LEU A 971     -59.447  35.961  48.481  1.00 21.590          H  
ATOM  15135 2HD2 LEU A 971     -59.141  36.053  50.228  1.00 21.590          H  
ATOM  15136 3HD2 LEU A 971     -57.845  35.529  49.135  1.00 21.590          H  
ATOM  15137  N   ALA A 972     -57.175  31.036  49.332  1.00 12.330          N  
ATOM  15138  CA  ALA A 972     -56.734  30.307  48.155  1.00 12.120          C  
ATOM  15139  C   ALA A 972     -57.146  28.844  48.228  1.00 12.460          C  
ATOM  15140  O   ALA A 972     -57.515  28.253  47.222  1.00 12.350          O  
ATOM  15141  CB  ALA A 972     -55.226  30.412  48.017  1.00 17.050          C  
ATOM  15142  H   ALA A 972     -56.475  31.497  49.914  1.00 14.800          H  
ATOM  15143  HA  ALA A 972     -57.210  30.753  47.283  1.00 14.540          H  
ATOM  15144 1HB  ALA A 972     -54.907  29.885  47.121  1.00 20.460          H  
ATOM  15145 2HB  ALA A 972     -54.944  31.462  47.948  1.00 20.460          H  
ATOM  15146 3HB  ALA A 972     -54.755  29.967  48.893  1.00 20.460          H  
ATOM  15147  N   GLN A 973     -57.099  28.253  49.421  1.00 12.870          N  
ATOM  15148  CA  GLN A 973     -57.507  26.866  49.581  1.00 13.230          C  
ATOM  15149  C   GLN A 973     -59.002  26.713  49.302  1.00 13.360          C  
ATOM  15150  O   GLN A 973     -59.418  25.750  48.659  1.00 13.470          O  
ATOM  15151  CB  GLN A 973     -57.161  26.378  50.985  1.00 18.380          C  
ATOM  15152  CG  GLN A 973     -55.665  26.225  51.234  1.00 18.380          C  
ATOM  15153  CD  GLN A 973     -55.354  25.936  52.677  1.00 18.380          C  
ATOM  15154  OE1 GLN A 973     -56.197  26.156  53.553  1.00 18.380          O  
ATOM  15155  NE2 GLN A 973     -54.157  25.430  52.942  1.00 18.380          N  
ATOM  15156  H   GLN A 973     -56.725  28.779  50.219  1.00 15.440          H  
ATOM  15157  HA  GLN A 973     -56.964  26.261  48.856  1.00 15.880          H  
ATOM  15158 1HB  GLN A 973     -57.551  27.088  51.713  1.00 22.050          H  
ATOM  15159 2HB  GLN A 973     -57.641  25.420  51.169  1.00 22.050          H  
ATOM  15160 1HG  GLN A 973     -55.299  25.395  50.637  1.00 22.050          H  
ATOM  15161 2HG  GLN A 973     -55.153  27.133  50.945  1.00 22.050          H  
ATOM  15162 1HE2 GLN A 973     -53.901  25.215  53.886  1.00 22.050          H  
ATOM  15163 2HE2 GLN A 973     -53.508  25.260  52.200  1.00 22.050          H  
ATOM  15164  N   ALA A 974     -59.810  27.675  49.780  1.00 13.360          N  
ATOM  15165  CA  ALA A 974     -61.254  27.692  49.524  1.00 13.480          C  
ATOM  15166  C   ALA A 974     -61.568  27.831  48.025  1.00 13.220          C  
ATOM  15167  O   ALA A 974     -62.512  27.223  47.508  1.00 13.390          O  
ATOM  15168  CB  ALA A 974     -61.905  28.838  50.286  1.00 18.820          C  
ATOM  15169  H   ALA A 974     -59.399  28.394  50.389  1.00 16.030          H  
ATOM  15170  HA  ALA A 974     -61.666  26.746  49.871  1.00 16.180          H  
ATOM  15171 1HB  ALA A 974     -62.979  28.824  50.112  1.00 22.590          H  
ATOM  15172 2HB  ALA A 974     -61.701  28.726  51.350  1.00 22.590          H  
ATOM  15173 3HB  ALA A 974     -61.498  29.783  49.939  1.00 22.590          H  
ATOM  15174  N   HIS A 975     -60.746  28.615  47.332  1.00 12.820          N  
ATOM  15175  CA  HIS A 975     -60.896  28.904  45.914  1.00 12.530          C  
ATOM  15176  C   HIS A 975     -59.621  28.661  45.112  1.00 12.240          C  
ATOM  15177  O   HIS A 975     -59.049  29.630  44.622  1.00 11.880          O  
ATOM  15178  CB  HIS A 975     -61.281  30.368  45.674  1.00 17.660          C  
ATOM  15179  CG  HIS A 975     -62.565  30.803  46.252  1.00 17.660          C  
ATOM  15180  ND1 HIS A 975     -63.785  30.429  45.729  1.00 17.660          N  
ATOM  15181  CD2 HIS A 975     -62.829  31.611  47.287  1.00 17.660          C  
ATOM  15182  CE1 HIS A 975     -64.746  30.993  46.434  1.00 17.660          C  
ATOM  15183  NE2 HIS A 975     -64.194  31.722  47.383  1.00 17.660          N  
ATOM  15184  H   HIS A 975     -60.020  29.108  47.863  1.00 15.380          H  
ATOM  15185  HA  HIS A 975     -61.690  28.293  45.505  1.00 15.040          H  
ATOM  15186 1HB  HIS A 975     -60.499  31.014  46.082  1.00 21.190          H  
ATOM  15187 2HB  HIS A 975     -61.329  30.554  44.603  1.00 21.190          H  
ATOM  15188  HD1 HIS A 975     -63.938  29.612  45.169  1.00 21.190          H  
ATOM  15189  HD2 HIS A 975     -62.187  32.134  47.970  1.00 21.190          H  
ATOM  15190  HE1 HIS A 975     -65.791  30.820  46.180  1.00 21.190          H  
ATOM  15191  N   PRO A 976     -59.131  27.411  44.928  1.00 12.390          N  
ATOM  15192  CA  PRO A 976     -57.843  27.111  44.287  1.00 12.170          C  
ATOM  15193  C   PRO A 976     -57.799  27.634  42.847  1.00 11.790          C  
ATOM  15194  O   PRO A 976     -56.735  27.920  42.301  1.00 11.520          O  
ATOM  15195  CB  PRO A 976     -57.792  25.578  44.345  1.00 18.250          C  
ATOM  15196  CG  PRO A 976     -59.250  25.134  44.488  1.00 18.250          C  
ATOM  15197  CD  PRO A 976     -59.920  26.228  45.302  1.00 18.250          C  
ATOM  15198  HA  PRO A 976     -57.032  27.554  44.885  1.00 14.600          H  
ATOM  15199 1HB  PRO A 976     -57.310  25.189  43.437  1.00 21.910          H  
ATOM  15200 2HB  PRO A 976     -57.171  25.267  45.198  1.00 21.910          H  
ATOM  15201 1HG  PRO A 976     -59.712  24.981  43.501  1.00 21.910          H  
ATOM  15202 2HG  PRO A 976     -59.287  24.162  45.004  1.00 21.910          H  
ATOM  15203 1HD  PRO A 976     -60.967  26.310  45.009  1.00 21.910          H  
ATOM  15204 2HD  PRO A 976     -59.814  26.031  46.362  1.00 21.910          H  
ATOM  15205  N   ALA A 977     -58.988  27.772  42.260  1.00 11.770          N  
ATOM  15206  CA  ALA A 977     -59.250  28.330  40.942  1.00 11.450          C  
ATOM  15207  C   ALA A 977     -58.766  29.777  40.861  1.00 11.090          C  
ATOM  15208  O   ALA A 977     -58.430  30.297  39.794  1.00 10.760          O  
ATOM  15209  CB  ALA A 977     -60.734  28.272  40.640  1.00 16.160          C  
ATOM  15210  H   ALA A 977     -59.797  27.454  42.770  1.00 14.120          H  
ATOM  15211  HA  ALA A 977     -58.698  27.743  40.206  1.00 13.740          H  
ATOM  15212 1HB  ALA A 977     -60.919  28.678  39.647  1.00 19.390          H  
ATOM  15213 2HB  ALA A 977     -61.074  27.241  40.684  1.00 19.390          H  
ATOM  15214 3HB  ALA A 977     -61.270  28.869  41.382  1.00 19.390          H  
ATOM  15215  N   GLY A 978     -58.871  30.435  42.011  1.00 11.190          N  
ATOM  15216  CA  GLY A 978     -58.628  31.831  42.260  1.00 10.950          C  
ATOM  15217  C   GLY A 978     -59.966  32.412  42.736  1.00 11.220          C  
ATOM  15218  O   GLY A 978     -61.020  31.990  42.251  1.00 11.500          O  
ATOM  15219  H   GLY A 978     -59.097  29.891  42.835  1.00 13.430          H  
ATOM  15220 1HA  GLY A 978     -57.850  31.910  43.013  1.00 13.140          H  
ATOM  15221 2HA  GLY A 978     -58.289  32.327  41.354  1.00 13.140          H  
ATOM  15222  N   PRO A 979     -59.972  33.328  43.720  1.00 11.200          N  
ATOM  15223  CA  PRO A 979     -61.157  33.958  44.265  1.00 11.470          C  
ATOM  15224  C   PRO A 979     -61.783  34.798  43.155  1.00 11.320          C  
ATOM  15225  O   PRO A 979     -61.049  35.275  42.289  1.00 11.040          O  
ATOM  15226  CB  PRO A 979     -60.596  34.781  45.435  1.00 17.210          C  
ATOM  15227  CG  PRO A 979     -59.145  35.004  45.089  1.00 17.210          C  
ATOM  15228  CD  PRO A 979     -58.711  33.775  44.333  1.00 17.210          C  
ATOM  15229  HA  PRO A 979     -61.832  33.166  44.613  1.00 13.760          H  
ATOM  15230 1HB  PRO A 979     -61.153  35.732  45.530  1.00 20.650          H  
ATOM  15231 2HB  PRO A 979     -60.737  34.232  46.378  1.00 20.650          H  
ATOM  15232 1HG  PRO A 979     -59.046  35.894  44.468  1.00 20.650          H  
ATOM  15233 2HG  PRO A 979     -58.562  35.174  46.005  1.00 20.650          H  
ATOM  15234 1HD  PRO A 979     -57.982  34.077  43.566  1.00 20.650          H  
ATOM  15235 2HD  PRO A 979     -58.315  33.008  45.028  1.00 20.650          H  
ATOM  15236  N   PRO A 980     -63.109  35.004  43.168  1.00 11.560          N  
ATOM  15237  CA  PRO A 980     -63.866  35.768  42.187  1.00 11.450          C  
ATOM  15238  C   PRO A 980     -63.503  37.232  42.239  1.00 11.200          C  
ATOM  15239  O   PRO A 980     -63.151  37.738  43.314  1.00 11.320          O  
ATOM  15240  CB  PRO A 980     -65.316  35.532  42.624  1.00 17.170          C  
ATOM  15241  CG  PRO A 980     -65.227  35.208  44.106  1.00 17.170          C  
ATOM  15242  CD  PRO A 980     -63.921  34.462  44.272  1.00 17.170          C  
ATOM  15243  HA  PRO A 980     -63.679  35.358  41.184  1.00 13.740          H  
ATOM  15244 1HB  PRO A 980     -65.911  36.441  42.429  1.00 20.610          H  
ATOM  15245 2HB  PRO A 980     -65.760  34.722  42.029  1.00 20.610          H  
ATOM  15246 1HG  PRO A 980     -65.247  36.144  44.696  1.00 20.610          H  
ATOM  15247 2HG  PRO A 980     -66.096  34.615  44.424  1.00 20.610          H  
ATOM  15248 1HD  PRO A 980     -63.491  34.712  45.252  1.00 20.610          H  
ATOM  15249 2HD  PRO A 980     -64.081  33.376  44.150  1.00 20.610          H  
ATOM  15250  N   THR A 981     -63.668  37.918  41.103  1.00 10.900          N  
ATOM  15251  CA  THR A 981     -63.338  39.330  41.000  1.00 10.670          C  
ATOM  15252  C   THR A 981     -64.485  40.269  40.746  1.00 10.710          C  
ATOM  15253  O   THR A 981     -65.601  39.855  40.418  1.00 10.870          O  
ATOM  15254  CB  THR A 981     -62.263  39.548  39.919  1.00 15.030          C  
ATOM  15255  OG1 THR A 981     -62.787  39.147  38.643  1.00 15.030          O  
ATOM  15256  CG2 THR A 981     -61.012  38.727  40.260  1.00 15.030          C  
ATOM  15257  H   THR A 981     -63.981  37.444  40.267  1.00 13.080          H  
ATOM  15258  HA  THR A 981     -62.953  39.630  41.934  1.00 12.800          H  
ATOM  15259  HB  THR A 981     -61.996  40.602  39.872  1.00 18.040          H  
ATOM  15260  HG1 THR A 981     -63.442  39.804  38.346  1.00 18.040          H  
ATOM  15261 1HG2 THR A 981     -60.262  38.884  39.496  1.00 18.040          H  
ATOM  15262 2HG2 THR A 981     -60.621  39.042  41.219  1.00 18.040          H  
ATOM  15263 3HG2 THR A 981     -61.260  37.668  40.304  1.00 18.040          H  
ATOM  15264  N   LEU A 982     -64.178  41.555  40.927  1.00 10.610          N  
ATOM  15265  CA  LEU A 982     -65.134  42.640  40.759  1.00 10.700          C  
ATOM  15266  C   LEU A 982     -65.581  42.758  39.311  1.00 10.600          C  
ATOM  15267  O   LEU A 982     -64.797  42.524  38.390  1.00 10.370          O  
ATOM  15268  CB  LEU A 982     -64.504  43.970  41.203  1.00 14.940          C  
ATOM  15269  CG  LEU A 982     -64.104  44.116  42.702  1.00 14.940          C  
ATOM  15270  CD1 LEU A 982     -63.429  45.441  42.879  1.00 14.940          C  
ATOM  15271  CD2 LEU A 982     -65.309  44.030  43.612  1.00 14.940          C  
ATOM  15272  H   LEU A 982     -63.214  41.784  41.204  1.00 12.730          H  
ATOM  15273  HA  LEU A 982     -66.022  42.431  41.354  1.00 12.840          H  
ATOM  15274 1HB  LEU A 982     -63.600  44.121  40.617  1.00 17.930          H  
ATOM  15275 2HB  LEU A 982     -65.186  44.765  40.963  1.00 17.930          H  
ATOM  15276  HG  LEU A 982     -63.397  43.329  42.966  1.00 17.930          H  
ATOM  15277 1HD1 LEU A 982     -63.121  45.555  43.918  1.00 17.930          H  
ATOM  15278 2HD1 LEU A 982     -62.567  45.488  42.234  1.00 17.930          H  
ATOM  15279 3HD1 LEU A 982     -64.123  46.238  42.615  1.00 17.930          H  
ATOM  15280 1HD2 LEU A 982     -64.985  44.143  44.641  1.00 17.930          H  
ATOM  15281 2HD2 LEU A 982     -66.012  44.814  43.374  1.00 17.930          H  
ATOM  15282 3HD2 LEU A 982     -65.796  43.091  43.506  1.00 17.930          H  
ATOM  15283  N   ASP A 983     -66.848  43.140  39.123  1.00 10.790          N  
ATOM  15284  CA  ASP A 983     -67.479  43.332  37.817  1.00 10.740          C  
ATOM  15285  C   ASP A 983     -67.135  44.700  37.189  1.00 10.600          C  
ATOM  15286  O   ASP A 983     -67.534  45.757  37.731  1.00 10.710          O  
ATOM  15287  CB  ASP A 983     -69.000  43.183  37.931  1.00 15.060          C  
ATOM  15288  CG  ASP A 983     -69.745  43.260  36.559  1.00 15.060          C  
ATOM  15289  OD1 ASP A 983     -69.211  43.823  35.606  1.00 15.060          O  
ATOM  15290  OD2 ASP A 983     -70.846  42.759  36.487  1.00 15.060          O  
ATOM  15291  H   ASP A 983     -67.436  43.313  39.953  1.00 12.950          H  
ATOM  15292  HA  ASP A 983     -67.155  42.515  37.184  1.00 12.890          H  
ATOM  15293 1HB  ASP A 983     -69.229  42.222  38.394  1.00 18.070          H  
ATOM  15294 2HB  ASP A 983     -69.384  43.947  38.607  1.00 18.070          H  
ATOM  15295  N   PRO A 984     -66.392  44.736  36.061  1.00 10.370          N  
ATOM  15296  CA  PRO A 984     -65.970  45.935  35.379  1.00 10.250          C  
ATOM  15297  C   PRO A 984     -67.086  46.939  35.164  1.00 10.430          C  
ATOM  15298  O   PRO A 984     -66.825  48.133  35.268  1.00 10.410          O  
ATOM  15299  CB  PRO A 984     -65.481  45.394  34.032  1.00 15.380          C  
ATOM  15300  CG  PRO A 984     -64.970  44.018  34.351  1.00 15.380          C  
ATOM  15301  CD  PRO A 984     -65.935  43.486  35.388  1.00 15.380          C  
ATOM  15302  HA  PRO A 984     -65.144  46.389  35.930  1.00 12.300          H  
ATOM  15303 1HB  PRO A 984     -66.316  45.371  33.317  1.00 18.450          H  
ATOM  15304 2HB  PRO A 984     -64.733  46.061  33.609  1.00 18.450          H  
ATOM  15305 1HG  PRO A 984     -64.940  43.402  33.439  1.00 18.450          H  
ATOM  15306 2HG  PRO A 984     -63.940  44.074  34.730  1.00 18.450          H  
ATOM  15307 1HD  PRO A 984     -66.789  42.966  34.912  1.00 18.450          H  
ATOM  15308 2HD  PRO A 984     -65.362  42.838  36.064  1.00 18.450          H  
ATOM  15309  N   VAL A 985     -68.343  46.504  34.953  1.00 10.610          N  
ATOM  15310  CA  VAL A 985     -69.329  47.549  34.733  1.00 10.790          C  
ATOM  15311  C   VAL A 985     -70.477  47.532  35.718  1.00 11.010          C  
ATOM  15312  O   VAL A 985     -71.596  47.928  35.366  1.00 11.070          O  
ATOM  15313  CB  VAL A 985     -69.900  47.432  33.306  1.00 15.030          C  
ATOM  15314  CG1 VAL A 985     -68.808  47.714  32.297  1.00 15.030          C  
ATOM  15315  CG2 VAL A 985     -70.492  46.030  33.093  1.00 15.030          C  
ATOM  15316  H   VAL A 985     -68.613  45.502  34.930  1.00 12.730          H  
ATOM  15317  HA  VAL A 985     -68.847  48.518  34.815  1.00 12.950          H  
ATOM  15318  HB  VAL A 985     -70.673  48.184  33.170  1.00 18.040          H  
ATOM  15319 1HG1 VAL A 985     -69.212  47.659  31.289  1.00 18.040          H  
ATOM  15320 2HG1 VAL A 985     -68.417  48.700  32.473  1.00 18.040          H  
ATOM  15321 3HG1 VAL A 985     -68.011  46.989  32.402  1.00 18.040          H  
ATOM  15322 1HG2 VAL A 985     -70.901  45.962  32.090  1.00 18.040          H  
ATOM  15323 2HG2 VAL A 985     -69.717  45.272  33.219  1.00 18.040          H  
ATOM  15324 3HG2 VAL A 985     -71.287  45.846  33.819  1.00 18.040          H  
ATOM  15325  N   ASN A 986     -70.180  47.132  36.957  1.00 11.170          N  
ATOM  15326  CA  ASN A 986     -71.124  47.218  38.070  1.00 11.440          C  
ATOM  15327  C   ASN A 986     -70.434  47.599  39.383  1.00 11.440          C  
ATOM  15328  O   ASN A 986     -70.961  48.397  40.162  1.00 11.620          O  
ATOM  15329  CB  ASN A 986     -71.964  45.963  38.216  1.00 15.910          C  
ATOM  15330  CG  ASN A 986     -72.992  45.816  37.109  1.00 15.910          C  
ATOM  15331  OD1 ASN A 986     -73.875  46.683  36.974  1.00 15.910          O  
ATOM  15332  ND2 ASN A 986     -72.918  44.771  36.336  1.00 15.910          N  
ATOM  15333  H   ASN A 986     -69.239  46.768  37.108  1.00 13.400          H  
ATOM  15334  HA  ASN A 986     -71.818  48.027  37.850  1.00 13.730          H  
ATOM  15335 1HB  ASN A 986     -71.323  45.098  38.203  1.00 19.090          H  
ATOM  15336 2HB  ASN A 986     -72.471  45.973  39.179  1.00 19.090          H  
ATOM  15337 1HD2 ASN A 986     -73.581  44.648  35.602  1.00 19.090          H  
ATOM  15338 2HD2 ASN A 986     -72.186  44.070  36.459  1.00 19.090          H  
ATOM  15339  N   ASP A 987     -69.220  47.090  39.604  1.00 11.250          N  
ATOM  15340  CA  ASP A 987     -68.500  47.392  40.832  1.00 11.260          C  
ATOM  15341  C   ASP A 987     -67.485  48.494  40.581  1.00 11.080          C  
ATOM  15342  O   ASP A 987     -67.327  49.410  41.384  1.00 11.170          O  
ATOM  15343  CB  ASP A 987     -67.775  46.155  41.347  1.00 15.760          C  
ATOM  15344  CG  ASP A 987     -68.700  45.006  41.786  1.00 15.760          C  
ATOM  15345  OD1 ASP A 987     -69.505  45.198  42.664  1.00 15.760          O  
ATOM  15346  OD2 ASP A 987     -68.586  43.929  41.212  1.00 15.760          O  
ATOM  15347  H   ASP A 987     -68.793  46.444  38.945  1.00 13.500          H  
ATOM  15348  HA  ASP A 987     -69.209  47.735  41.587  1.00 13.510          H  
ATOM  15349 1HB  ASP A 987     -67.134  45.791  40.551  1.00 18.910          H  
ATOM  15350 2HB  ASP A 987     -67.136  46.444  42.178  1.00 18.910          H  
ATOM  15351  N   LEU A 988     -66.806  48.414  39.433  1.00 10.850          N  
ATOM  15352  CA  LEU A 988     -65.782  49.401  39.086  1.00 10.680          C  
ATOM  15353  C   LEU A 988     -66.388  50.546  38.263  1.00 10.740          C  
ATOM  15354  O   LEU A 988     -65.734  51.556  37.978  1.00 10.640          O  
ATOM  15355  CB  LEU A 988     -64.644  48.692  38.335  1.00 15.020          C  
ATOM  15356  CG  LEU A 988     -63.851  47.579  39.123  1.00 15.020          C  
ATOM  15357  CD1 LEU A 988     -62.876  46.891  38.180  1.00 15.020          C  
ATOM  15358  CD2 LEU A 988     -63.057  48.216  40.268  1.00 15.020          C  
ATOM  15359  H   LEU A 988     -66.976  47.617  38.815  1.00 13.020          H  
ATOM  15360  HA  LEU A 988     -65.391  49.837  40.002  1.00 12.820          H  
ATOM  15361 1HB  LEU A 988     -65.064  48.235  37.448  1.00 18.020          H  
ATOM  15362 2HB  LEU A 988     -63.927  49.434  38.031  1.00 18.020          H  
ATOM  15363  HG  LEU A 988     -64.545  46.834  39.516  1.00 18.020          H  
ATOM  15364 1HD1 LEU A 988     -62.320  46.122  38.721  1.00 18.020          H  
ATOM  15365 2HD1 LEU A 988     -63.411  46.428  37.363  1.00 18.020          H  
ATOM  15366 3HD1 LEU A 988     -62.181  47.635  37.789  1.00 18.020          H  
ATOM  15367 1HD2 LEU A 988     -62.492  47.452  40.793  1.00 18.020          H  
ATOM  15368 2HD2 LEU A 988     -62.372  48.946  39.848  1.00 18.020          H  
ATOM  15369 3HD2 LEU A 988     -63.720  48.711  40.971  1.00 18.020          H  
ATOM  15370  N   GLN A 989     -67.658  50.366  37.901  1.00 10.950          N  
ATOM  15371  CA  GLN A 989     -68.475  51.302  37.131  1.00 11.080          C  
ATOM  15372  C   GLN A 989     -67.861  51.826  35.823  1.00 10.890          C  
ATOM  15373  O   GLN A 989     -67.965  53.020  35.518  1.00 10.980          O  
ATOM  15374  CB  GLN A 989     -68.863  52.486  38.027  1.00 15.460          C  
ATOM  15375  CG  GLN A 989     -69.810  52.152  39.204  1.00 15.460          C  
ATOM  15376  CD  GLN A 989     -71.270  51.929  38.761  1.00 15.460          C  
ATOM  15377  OE1 GLN A 989     -71.862  52.837  38.162  1.00 15.460          O  
ATOM  15378  NE2 GLN A 989     -71.863  50.773  39.053  1.00 15.460          N  
ATOM  15379  H   GLN A 989     -68.083  49.505  38.204  1.00 13.140          H  
ATOM  15380  HA  GLN A 989     -69.391  50.777  36.858  1.00 13.300          H  
ATOM  15381 1HB  GLN A 989     -67.964  52.937  38.443  1.00 18.550          H  
ATOM  15382 2HB  GLN A 989     -69.358  53.246  37.423  1.00 18.550          H  
ATOM  15383 1HG  GLN A 989     -69.458  51.235  39.686  1.00 18.550          H  
ATOM  15384 2HG  GLN A 989     -69.789  52.974  39.914  1.00 18.550          H  
ATOM  15385 1HE2 GLN A 989     -72.807  50.604  38.789  1.00 18.550          H  
ATOM  15386 2HE2 GLN A 989     -71.388  50.033  39.561  1.00 18.550          H  
ATOM  15387  N   LEU A 990     -67.303  50.955  34.978  1.00 10.650          N  
ATOM  15388  CA  LEU A 990     -66.736  51.429  33.709  1.00 10.500          C  
ATOM  15389  C   LEU A 990     -67.836  51.611  32.672  1.00 10.640          C  
ATOM  15390  O   LEU A 990     -67.873  50.932  31.648  1.00 10.530          O  
ATOM  15391  CB  LEU A 990     -65.703  50.457  33.127  1.00 14.760          C  
ATOM  15392  CG  LEU A 990     -64.278  50.452  33.711  1.00 14.760          C  
ATOM  15393  CD1 LEU A 990     -64.245  49.798  35.076  1.00 14.760          C  
ATOM  15394  CD2 LEU A 990     -63.392  49.713  32.775  1.00 14.760          C  
ATOM  15395  H   LEU A 990     -67.232  49.962  35.216  1.00 12.780          H  
ATOM  15396  HA  LEU A 990     -66.256  52.391  33.883  1.00 12.600          H  
ATOM  15397 1HB  LEU A 990     -66.097  49.448  33.198  1.00 17.710          H  
ATOM  15398 2HB  LEU A 990     -65.608  50.710  32.094  1.00 17.710          H  
ATOM  15399  HG  LEU A 990     -63.925  51.464  33.817  1.00 17.710          H  
ATOM  15400 1HD1 LEU A 990     -63.238  49.808  35.459  1.00 17.710          H  
ATOM  15401 2HD1 LEU A 990     -64.880  50.332  35.759  1.00 17.710          H  
ATOM  15402 3HD1 LEU A 990     -64.573  48.781  34.995  1.00 17.710          H  
ATOM  15403 1HD2 LEU A 990     -62.398  49.691  33.165  1.00 17.710          H  
ATOM  15404 2HD2 LEU A 990     -63.763  48.706  32.654  1.00 17.710          H  
ATOM  15405 3HD2 LEU A 990     -63.377  50.184  31.829  1.00 17.710          H  
ATOM  15406  N   LYS A 991     -68.672  52.622  32.889  1.00 10.900          N  
ATOM  15407  CA  LYS A 991     -69.864  52.867  32.069  1.00 11.100          C  
ATOM  15408  C   LYS A 991     -69.536  53.616  30.774  1.00 10.950          C  
ATOM  15409  O   LYS A 991     -70.407  53.873  29.944  1.00 11.110          O  
ATOM  15410  CB  LYS A 991     -70.893  53.666  32.870  1.00 15.460          C  
ATOM  15411  CG  LYS A 991     -71.389  53.018  34.198  1.00 15.460          C  
ATOM  15412  CD  LYS A 991     -72.125  51.681  34.013  1.00 15.460          C  
ATOM  15413  CE  LYS A 991     -72.761  51.252  35.339  1.00 15.460          C  
ATOM  15414  NZ  LYS A 991     -73.478  49.940  35.267  1.00 15.460          N  
ATOM  15415  H   LYS A 991     -68.501  53.159  33.744  1.00 13.080          H  
ATOM  15416  HA  LYS A 991     -70.293  51.905  31.788  1.00 13.320          H  
ATOM  15417 1HB  LYS A 991     -70.469  54.639  33.122  1.00 18.550          H  
ATOM  15418 2HB  LYS A 991     -71.768  53.849  32.247  1.00 18.550          H  
ATOM  15419 1HG  LYS A 991     -70.534  52.845  34.848  1.00 18.550          H  
ATOM  15420 2HG  LYS A 991     -72.055  53.715  34.707  1.00 18.550          H  
ATOM  15421 1HD  LYS A 991     -72.896  51.778  33.249  1.00 18.550          H  
ATOM  15422 2HD  LYS A 991     -71.417  50.908  33.707  1.00 18.550          H  
ATOM  15423 1HE  LYS A 991     -71.986  51.179  36.089  1.00 18.550          H  
ATOM  15424 2HE  LYS A 991     -73.471  52.022  35.635  1.00 18.550          H  
ATOM  15425 1HZ  LYS A 991     -73.874  49.743  36.173  1.00 18.550          H  
ATOM  15426 2HZ  LYS A 991     -74.214  49.975  34.583  1.00 18.550          H  
ATOM  15427 3HZ  LYS A 991     -72.814  49.184  35.032  1.00 18.550          H  
ATOM  15428  N   ASP A 992     -68.266  53.956  30.627  1.00 10.670          N  
ATOM  15429  CA  ASP A 992     -67.667  54.632  29.490  1.00 10.520          C  
ATOM  15430  C   ASP A 992     -67.823  53.789  28.235  1.00 10.390          C  
ATOM  15431  O   ASP A 992     -67.311  52.664  28.163  1.00 10.210          O  
ATOM  15432  CB  ASP A 992     -66.185  54.882  29.806  1.00 14.790          C  
ATOM  15433  CG  ASP A 992     -65.331  55.654  28.745  1.00 14.790          C  
ATOM  15434  OD1 ASP A 992     -65.570  55.553  27.533  1.00 14.790          O  
ATOM  15435  OD2 ASP A 992     -64.396  56.311  29.186  1.00 14.790          O  
ATOM  15436  H   ASP A 992     -67.666  53.716  31.398  1.00 12.800          H  
ATOM  15437  HA  ASP A 992     -68.175  55.585  29.339  1.00 12.620          H  
ATOM  15438 1HB  ASP A 992     -66.134  55.447  30.736  1.00 17.750          H  
ATOM  15439 2HB  ASP A 992     -65.709  53.928  30.005  1.00 17.750          H  
ATOM  15440  N   MET A 993     -68.490  54.332  27.221  1.00 10.490          N  
ATOM  15441  CA  MET A 993     -68.739  53.539  26.031  1.00 10.400          C  
ATOM  15442  C   MET A 993     -67.503  52.991  25.352  1.00 10.090          C  
ATOM  15443  O   MET A 993     -67.623  51.995  24.645  1.00 10.020          O  
ATOM  15444  CB  MET A 993     -69.586  54.282  25.004  1.00 14.600          C  
ATOM  15445  CG  MET A 993     -71.060  54.391  25.355  1.00 14.600          C  
ATOM  15446  SD  MET A 993     -71.837  52.743  25.601  1.00 14.600          S  
ATOM  15447  CE  MET A 993     -71.639  51.930  23.997  1.00 14.600          C  
ATOM  15448  H   MET A 993     -68.857  55.270  27.311  1.00 12.590          H  
ATOM  15449  HA  MET A 993     -69.317  52.680  26.352  1.00 12.480          H  
ATOM  15450 1HB  MET A 993     -69.206  55.297  24.904  1.00 17.520          H  
ATOM  15451 2HB  MET A 993     -69.482  53.814  24.026  1.00 17.520          H  
ATOM  15452 1HG  MET A 993     -71.176  54.963  26.275  1.00 17.520          H  
ATOM  15453 2HG  MET A 993     -71.593  54.909  24.558  1.00 17.520          H  
ATOM  15454 1HE  MET A 993     -72.088  50.940  24.033  1.00 17.520          H  
ATOM  15455 2HE  MET A 993     -72.131  52.520  23.223  1.00 17.520          H  
ATOM  15456 3HE  MET A 993     -70.578  51.827  23.757  1.00 17.520          H  
ATOM  15457  N   SER A 994     -66.323  53.607  25.520  1.00  9.930          N  
ATOM  15458  CA  SER A 994     -65.146  53.047  24.858  1.00  9.640          C  
ATOM  15459  C   SER A 994     -64.764  51.689  25.467  1.00  9.500          C  
ATOM  15460  O   SER A 994     -64.136  50.847  24.810  1.00  9.320          O  
ATOM  15461  CB  SER A 994     -63.980  54.009  24.962  1.00 13.610          C  
ATOM  15462  OG  SER A 994     -63.549  54.140  26.289  1.00 13.610          O  
ATOM  15463  H   SER A 994     -66.216  54.436  26.126  1.00 11.920          H  
ATOM  15464  HA  SER A 994     -65.384  52.899  23.802  1.00 11.570          H  
ATOM  15465 1HB  SER A 994     -63.160  53.646  24.345  1.00 16.330          H  
ATOM  15466 2HB  SER A 994     -64.276  54.984  24.578  1.00 16.330          H  
ATOM  15467  HG  SER A 994     -64.188  54.758  26.714  1.00 16.330          H  
ATOM  15468  N   VAL A 995     -65.207  51.452  26.705  1.00  9.600          N  
ATOM  15469  CA  VAL A 995     -64.953  50.227  27.433  1.00  9.510          C  
ATOM  15470  C   VAL A 995     -65.931  49.219  26.939  1.00  9.600          C  
ATOM  15471  O   VAL A 995     -65.587  48.054  26.728  1.00  9.450          O  
ATOM  15472  CB  VAL A 995     -65.140  50.398  28.938  1.00 13.350          C  
ATOM  15473  CG1 VAL A 995     -64.970  49.006  29.639  1.00 13.350          C  
ATOM  15474  CG2 VAL A 995     -64.158  51.464  29.414  1.00 13.350          C  
ATOM  15475  H   VAL A 995     -65.778  52.163  27.163  1.00 11.520          H  
ATOM  15476  HA  VAL A 995     -63.939  49.885  27.224  1.00 11.410          H  
ATOM  15477  HB  VAL A 995     -66.157  50.730  29.145  1.00 16.020          H  
ATOM  15478 1HG1 VAL A 995     -65.125  49.093  30.678  1.00 16.020          H  
ATOM  15479 2HG1 VAL A 995     -65.701  48.299  29.259  1.00 16.020          H  
ATOM  15480 3HG1 VAL A 995     -63.966  48.620  29.453  1.00 16.020          H  
ATOM  15481 1HG2 VAL A 995     -64.272  51.649  30.465  1.00 16.020          H  
ATOM  15482 2HG2 VAL A 995     -63.152  51.130  29.202  1.00 16.020          H  
ATOM  15483 3HG2 VAL A 995     -64.349  52.391  28.876  1.00 16.020          H  
ATOM  15484  N   VAL A 996     -67.172  49.670  26.810  1.00  9.860          N  
ATOM  15485  CA  VAL A 996     -68.236  48.807  26.363  1.00  9.980          C  
ATOM  15486  C   VAL A 996     -67.897  48.305  24.966  1.00  9.810          C  
ATOM  15487  O   VAL A 996     -68.040  47.112  24.706  1.00  9.750          O  
ATOM  15488  CB  VAL A 996     -69.584  49.549  26.362  1.00 13.920          C  
ATOM  15489  CG1 VAL A 996     -70.665  48.685  25.710  1.00 13.920          C  
ATOM  15490  CG2 VAL A 996     -69.955  49.934  27.812  1.00 13.920          C  
ATOM  15491  H   VAL A 996     -67.339  50.651  27.059  1.00 11.830          H  
ATOM  15492  HA  VAL A 996     -68.304  47.956  27.039  1.00 11.980          H  
ATOM  15493  HB  VAL A 996     -69.494  50.445  25.763  1.00 16.710          H  
ATOM  15494 1HG1 VAL A 996     -71.605  49.229  25.710  1.00 16.710          H  
ATOM  15495 2HG1 VAL A 996     -70.392  48.448  24.686  1.00 16.710          H  
ATOM  15496 3HG1 VAL A 996     -70.783  47.759  26.274  1.00 16.710          H  
ATOM  15497 1HG2 VAL A 996     -70.900  50.477  27.817  1.00 16.710          H  
ATOM  15498 2HG2 VAL A 996     -70.048  49.032  28.415  1.00 16.710          H  
ATOM  15499 3HG2 VAL A 996     -69.174  50.572  28.238  1.00 16.710          H  
ATOM  15500  N   GLU A 997     -67.442  49.200  24.077  1.00  9.740          N  
ATOM  15501  CA  GLU A 997     -67.055  48.806  22.730  1.00  9.590          C  
ATOM  15502  C   GLU A 997     -65.892  47.815  22.750  1.00  9.330          C  
ATOM  15503  O   GLU A 997     -65.918  46.833  22.001  1.00  9.250          O  
ATOM  15504  CB  GLU A 997     -66.679  50.041  21.914  1.00 13.490          C  
ATOM  15505  CG  GLU A 997     -67.859  50.940  21.542  1.00 13.490          C  
ATOM  15506  CD  GLU A 997     -67.420  52.234  20.907  1.00 13.490          C  
ATOM  15507  OE1 GLU A 997     -66.236  52.493  20.897  1.00 13.490          O  
ATOM  15508  OE2 GLU A 997     -68.261  52.961  20.436  1.00 13.490          O  
ATOM  15509  H   GLU A 997     -67.388  50.187  24.340  1.00 11.690          H  
ATOM  15510  HA  GLU A 997     -67.908  48.325  22.256  1.00 11.510          H  
ATOM  15511 1HB  GLU A 997     -65.973  50.643  22.490  1.00 16.180          H  
ATOM  15512 2HB  GLU A 997     -66.178  49.735  20.997  1.00 16.180          H  
ATOM  15513 1HG  GLU A 997     -68.495  50.402  20.841  1.00 16.180          H  
ATOM  15514 2HG  GLU A 997     -68.448  51.148  22.429  1.00 16.180          H  
ATOM  15515  N   GLY A 998     -64.899  48.033  23.630  1.00  9.220          N  
ATOM  15516  CA  GLY A 998     -63.771  47.121  23.778  1.00  9.000          C  
ATOM  15517  C   GLY A 998     -64.278  45.739  24.172  1.00  9.020          C  
ATOM  15518  O   GLY A 998     -63.888  44.726  23.578  1.00  8.900          O  
ATOM  15519  H   GLY A 998     -64.887  48.896  24.182  1.00 11.060          H  
ATOM  15520 1HA  GLY A 998     -63.211  47.068  22.845  1.00 10.800          H  
ATOM  15521 2HA  GLY A 998     -63.101  47.504  24.548  1.00 10.800          H  
ATOM  15522  N   GLY A 999     -65.149  45.711  25.183  1.00  9.200          N  
ATOM  15523  CA  GLY A 999     -65.764  44.502  25.697  1.00  9.280          C  
ATOM  15524  C   GLY A 999     -66.508  43.758  24.600  1.00  9.340          C  
ATOM  15525  O   GLY A 999     -66.331  42.546  24.440  1.00  9.290          O  
ATOM  15526  H   GLY A 999     -65.390  46.595  25.636  1.00 11.040          H  
ATOM  15527 1HA  GLY A 999     -65.006  43.858  26.134  1.00 11.140          H  
ATOM  15528 2HA  GLY A 999     -66.460  44.775  26.492  1.00 11.140          H  
ATOM  15529  N   LEU A1000     -67.356  44.471  23.853  1.00  9.460          N  
ATOM  15530  CA  LEU A1000     -68.123  43.857  22.784  1.00  9.540          C  
ATOM  15531  C   LEU A1000     -67.210  43.289  21.707  1.00  9.320          C  
ATOM  15532  O   LEU A1000     -67.477  42.195  21.198  1.00  9.330          O  
ATOM  15533  CB  LEU A1000     -69.073  44.889  22.168  1.00 13.320          C  
ATOM  15534  CG  LEU A1000     -70.253  45.380  23.067  1.00 13.320          C  
ATOM  15535  CD1 LEU A1000     -70.930  46.558  22.379  1.00 13.320          C  
ATOM  15536  CD2 LEU A1000     -71.253  44.251  23.312  1.00 13.320          C  
ATOM  15537  H   LEU A1000     -67.484  45.468  24.056  1.00 11.350          H  
ATOM  15538  HA  LEU A1000     -68.689  43.034  23.200  1.00 11.450          H  
ATOM  15539 1HB  LEU A1000     -68.482  45.766  21.902  1.00 15.990          H  
ATOM  15540 2HB  LEU A1000     -69.493  44.471  21.256  1.00 15.990          H  
ATOM  15541  HG  LEU A1000     -69.870  45.716  24.020  1.00 15.990          H  
ATOM  15542 1HD1 LEU A1000     -71.743  46.922  23.003  1.00 15.990          H  
ATOM  15543 2HD1 LEU A1000     -70.204  47.357  22.231  1.00 15.990          H  
ATOM  15544 3HD1 LEU A1000     -71.326  46.243  21.416  1.00 15.990          H  
ATOM  15545 1HD2 LEU A1000     -72.064  44.625  23.936  1.00 15.990          H  
ATOM  15546 2HD2 LEU A1000     -71.657  43.908  22.359  1.00 15.990          H  
ATOM  15547 3HD2 LEU A1000     -70.776  43.425  23.819  1.00 15.990          H  
ATOM  15548  N   ARG A1001     -66.119  43.994  21.376  1.00  9.130          N  
ATOM  15549  CA  ARG A1001     -65.200  43.474  20.381  1.00  8.930          C  
ATOM  15550  C   ARG A1001     -64.560  42.195  20.881  1.00  8.800          C  
ATOM  15551  O   ARG A1001     -64.440  41.230  20.120  1.00  8.740          O  
ATOM  15552  CB  ARG A1001     -64.107  44.479  20.044  1.00 12.580          C  
ATOM  15553  CG  ARG A1001     -63.061  44.010  18.995  1.00 12.580          C  
ATOM  15554  CD  ARG A1001     -63.681  43.744  17.671  1.00 12.580          C  
ATOM  15555  NE  ARG A1001     -62.706  43.442  16.630  1.00 12.580          N  
ATOM  15556  CZ  ARG A1001     -63.018  43.101  15.369  1.00 12.580          C  
ATOM  15557  NH1 ARG A1001     -64.276  43.001  14.975  1.00 12.580          N  
ATOM  15558  NH2 ARG A1001     -62.037  42.877  14.533  1.00 12.580          N  
ATOM  15559  H   ARG A1001     -65.967  44.926  21.777  1.00 10.960          H  
ATOM  15560  HA  ARG A1001     -65.772  43.255  19.482  1.00 10.720          H  
ATOM  15561 1HB  ARG A1001     -64.563  45.399  19.682  1.00 15.100          H  
ATOM  15562 2HB  ARG A1001     -63.563  44.730  20.955  1.00 15.100          H  
ATOM  15563 1HG  ARG A1001     -62.307  44.784  18.868  1.00 15.100          H  
ATOM  15564 2HG  ARG A1001     -62.580  43.100  19.338  1.00 15.100          H  
ATOM  15565 1HD  ARG A1001     -64.336  42.878  17.758  1.00 15.100          H  
ATOM  15566 2HD  ARG A1001     -64.258  44.613  17.362  1.00 15.100          H  
ATOM  15567  HE  ARG A1001     -61.692  43.488  16.842  1.00 15.100          H  
ATOM  15568 1HH1 ARG A1001     -65.025  43.178  15.624  1.00 15.100          H  
ATOM  15569 2HH1 ARG A1001     -64.488  42.749  14.020  1.00 15.100          H  
ATOM  15570 1HH2 ARG A1001     -61.068  42.968  14.884  1.00 15.100          H  
ATOM  15571 2HH2 ARG A1001     -62.216  42.624  13.577  1.00 15.100          H  
ATOM  15572  N   ALA A1002     -64.145  42.174  22.155  1.00  8.780          N  
ATOM  15573  CA  ALA A1002     -63.534  40.979  22.704  1.00  8.680          C  
ATOM  15574  C   ALA A1002     -64.510  39.809  22.648  1.00  8.820          C  
ATOM  15575  O   ALA A1002     -64.122  38.697  22.287  1.00  8.740          O  
ATOM  15576  CB  ALA A1002     -63.095  41.214  24.140  1.00 12.190          C  
ATOM  15577  H   ALA A1002     -64.223  43.023  22.729  1.00 10.540          H  
ATOM  15578  HA  ALA A1002     -62.667  40.734  22.096  1.00 10.420          H  
ATOM  15579 1HB  ALA A1002     -62.625  40.320  24.533  1.00 14.630          H  
ATOM  15580 2HB  ALA A1002     -62.398  42.030  24.180  1.00 14.630          H  
ATOM  15581 3HB  ALA A1002     -63.967  41.462  24.742  1.00 14.630          H  
ATOM  15582  N   ARG A1003     -65.792  40.058  22.953  1.00  9.040          N  
ATOM  15583  CA  ARG A1003     -66.779  38.988  22.912  1.00  9.200          C  
ATOM  15584  C   ARG A1003     -66.941  38.433  21.506  1.00  9.170          C  
ATOM  15585  O   ARG A1003     -66.969  37.212  21.320  1.00  9.180          O  
ATOM  15586  CB  ARG A1003     -68.136  39.480  23.388  1.00 12.820          C  
ATOM  15587  CG  ARG A1003     -68.243  39.781  24.863  1.00 12.820          C  
ATOM  15588  CD  ARG A1003     -69.566  40.348  25.193  1.00 12.820          C  
ATOM  15589  NE  ARG A1003     -69.670  40.717  26.591  1.00 12.820          N  
ATOM  15590  CZ  ARG A1003     -70.729  41.345  27.147  1.00 12.820          C  
ATOM  15591  NH1 ARG A1003     -71.784  41.652  26.415  1.00 12.820          N  
ATOM  15592  NH2 ARG A1003     -70.706  41.649  28.434  1.00 12.820          N  
ATOM  15593  H   ARG A1003     -66.055  40.995  23.280  1.00 10.850          H  
ATOM  15594  HA  ARG A1003     -66.443  38.187  23.569  1.00 11.040          H  
ATOM  15595 1HB  ARG A1003     -68.390  40.393  22.853  1.00 15.380          H  
ATOM  15596 2HB  ARG A1003     -68.896  38.738  23.142  1.00 15.380          H  
ATOM  15597 1HG  ARG A1003     -68.116  38.860  25.428  1.00 15.380          H  
ATOM  15598 2HG  ARG A1003     -67.478  40.488  25.156  1.00 15.380          H  
ATOM  15599 1HD  ARG A1003     -69.725  41.241  24.591  1.00 15.380          H  
ATOM  15600 2HD  ARG A1003     -70.338  39.613  24.971  1.00 15.380          H  
ATOM  15601  HE  ARG A1003     -68.884  40.498  27.192  1.00 15.380          H  
ATOM  15602 1HH1 ARG A1003     -71.813  41.405  25.437  1.00 15.380          H  
ATOM  15603 2HH1 ARG A1003     -72.574  42.120  26.836  1.00 15.380          H  
ATOM  15604 1HH2 ARG A1003     -69.899  41.413  28.995  1.00 15.380          H  
ATOM  15605 2HH2 ARG A1003     -71.493  42.117  28.859  1.00 15.380          H  
ATOM  15606  N   LYS A1004     -67.019  39.321  20.508  1.00  9.140          N  
ATOM  15607  CA  LYS A1004     -67.180  38.870  19.135  1.00  9.120          C  
ATOM  15608  C   LYS A1004     -65.988  38.041  18.696  1.00  8.870          C  
ATOM  15609  O   LYS A1004     -66.156  36.997  18.058  1.00  8.850          O  
ATOM  15610  CB  LYS A1004     -67.364  40.063  18.198  1.00 12.780          C  
ATOM  15611  CG  LYS A1004     -68.710  40.766  18.341  1.00 12.780          C  
ATOM  15612  CD  LYS A1004     -68.818  41.973  17.417  1.00 12.780          C  
ATOM  15613  CE  LYS A1004     -70.160  42.685  17.584  1.00 12.780          C  
ATOM  15614  NZ  LYS A1004     -70.273  43.886  16.699  1.00 12.780          N  
ATOM  15615  H   LYS A1004     -67.013  40.324  20.726  1.00 10.970          H  
ATOM  15616  HA  LYS A1004     -68.067  38.236  19.082  1.00 10.940          H  
ATOM  15617 1HB  LYS A1004     -66.583  40.800  18.408  1.00 15.330          H  
ATOM  15618 2HB  LYS A1004     -67.246  39.741  17.165  1.00 15.330          H  
ATOM  15619 1HG  LYS A1004     -69.505  40.059  18.101  1.00 15.330          H  
ATOM  15620 2HG  LYS A1004     -68.842  41.087  19.371  1.00 15.330          H  
ATOM  15621 1HD  LYS A1004     -68.014  42.674  17.652  1.00 15.330          H  
ATOM  15622 2HD  LYS A1004     -68.709  41.653  16.382  1.00 15.330          H  
ATOM  15623 1HE  LYS A1004     -70.963  41.992  17.342  1.00 15.330          H  
ATOM  15624 2HE  LYS A1004     -70.266  43.002  18.624  1.00 15.330          H  
ATOM  15625 1HZ  LYS A1004     -71.172  44.326  16.840  1.00 15.330          H  
ATOM  15626 2HZ  LYS A1004     -69.540  44.543  16.924  1.00 15.330          H  
ATOM  15627 3HZ  LYS A1004     -70.187  43.604  15.733  1.00 15.330          H  
ATOM  15628  N   LEU A1005     -64.781  38.482  19.054  1.00  8.680          N  
ATOM  15629  CA  LEU A1005     -63.599  37.739  18.679  1.00  8.460          C  
ATOM  15630  C   LEU A1005     -63.575  36.382  19.335  1.00  8.470          C  
ATOM  15631  O   LEU A1005     -63.308  35.386  18.662  1.00  8.380          O  
ATOM  15632  CB  LEU A1005     -62.360  38.535  19.061  1.00 11.930          C  
ATOM  15633  CG  LEU A1005     -62.086  39.791  18.240  1.00 11.930          C  
ATOM  15634  CD1 LEU A1005     -61.043  40.608  18.950  1.00 11.930          C  
ATOM  15635  CD2 LEU A1005     -61.560  39.403  16.836  1.00 11.930          C  
ATOM  15636  H   LEU A1005     -64.691  39.368  19.564  1.00 10.420          H  
ATOM  15637  HA  LEU A1005     -63.619  37.586  17.610  1.00 10.150          H  
ATOM  15638 1HB  LEU A1005     -62.481  38.857  20.085  1.00 14.320          H  
ATOM  15639 2HB  LEU A1005     -61.493  37.885  18.995  1.00 14.320          H  
ATOM  15640  HG  LEU A1005     -62.998  40.383  18.150  1.00 14.320          H  
ATOM  15641 1HD1 LEU A1005     -60.851  41.507  18.376  1.00 14.320          H  
ATOM  15642 2HD1 LEU A1005     -61.398  40.886  19.941  1.00 14.320          H  
ATOM  15643 3HD1 LEU A1005     -60.138  40.034  19.035  1.00 14.320          H  
ATOM  15644 1HD2 LEU A1005     -61.349  40.311  16.269  1.00 14.320          H  
ATOM  15645 2HD2 LEU A1005     -60.641  38.825  16.939  1.00 14.320          H  
ATOM  15646 3HD2 LEU A1005     -62.290  38.819  16.299  1.00 14.320          H  
ATOM  15647  N   GLU A1006     -63.931  36.294  20.620  1.00  8.600          N  
ATOM  15648  CA  GLU A1006     -63.915  34.990  21.255  1.00  8.630          C  
ATOM  15649  C   GLU A1006     -64.868  34.042  20.538  1.00  8.760          C  
ATOM  15650  O   GLU A1006     -64.521  32.880  20.318  1.00  8.710          O  
ATOM  15651  CB  GLU A1006     -64.246  35.066  22.741  1.00 12.070          C  
ATOM  15652  CG  GLU A1006     -64.077  33.715  23.445  1.00 12.070          C  
ATOM  15653  CD  GLU A1006     -64.309  33.749  24.923  1.00 12.070          C  
ATOM  15654  OE1 GLU A1006     -64.736  34.760  25.421  1.00 12.070          O  
ATOM  15655  OE2 GLU A1006     -64.027  32.764  25.566  1.00 12.070          O  
ATOM  15656  H   GLU A1006     -64.150  37.134  21.166  1.00 10.320          H  
ATOM  15657  HA  GLU A1006     -62.920  34.573  21.169  1.00 10.360          H  
ATOM  15658 1HB  GLU A1006     -63.603  35.804  23.223  1.00 14.480          H  
ATOM  15659 2HB  GLU A1006     -65.280  35.397  22.866  1.00 14.480          H  
ATOM  15660 1HG  GLU A1006     -64.783  33.025  23.006  1.00 14.480          H  
ATOM  15661 2HG  GLU A1006     -63.074  33.336  23.243  1.00 14.480          H  
ATOM  15662  N   GLU A1007     -66.063  34.524  20.157  1.00  8.940          N  
ATOM  15663  CA  GLU A1007     -67.012  33.666  19.451  1.00  9.080          C  
ATOM  15664  C   GLU A1007     -66.469  33.198  18.093  1.00  8.930          C  
ATOM  15665  O   GLU A1007     -66.626  32.021  17.742  1.00  8.970          O  
ATOM  15666  CB  GLU A1007     -68.339  34.399  19.235  1.00 12.660          C  
ATOM  15667  CG  GLU A1007     -69.159  34.633  20.496  1.00 12.660          C  
ATOM  15668  CD  GLU A1007     -70.396  35.453  20.237  1.00 12.660          C  
ATOM  15669  OE1 GLU A1007     -70.557  35.913  19.131  1.00 12.660          O  
ATOM  15670  OE2 GLU A1007     -71.178  35.620  21.143  1.00 12.660          O  
ATOM  15671  H   GLU A1007     -66.325  35.486  20.407  1.00 10.730          H  
ATOM  15672  HA  GLU A1007     -67.196  32.787  20.069  1.00 10.900          H  
ATOM  15673 1HB  GLU A1007     -68.138  35.376  18.791  1.00 15.190          H  
ATOM  15674 2HB  GLU A1007     -68.952  33.840  18.531  1.00 15.190          H  
ATOM  15675 1HG  GLU A1007     -69.452  33.667  20.905  1.00 15.190          H  
ATOM  15676 2HG  GLU A1007     -68.537  35.134  21.235  1.00 15.190          H  
ATOM  15677  N   LEU A1008     -65.803  34.100  17.351  1.00  8.780          N  
ATOM  15678  CA  LEU A1008     -65.228  33.759  16.046  1.00  8.640          C  
ATOM  15679  C   LEU A1008     -64.149  32.693  16.179  1.00  8.460          C  
ATOM  15680  O   LEU A1008     -64.059  31.775  15.360  1.00  8.450          O  
ATOM  15681  CB  LEU A1008     -64.617  35.009  15.396  1.00 12.150          C  
ATOM  15682  CG  LEU A1008     -65.563  36.103  14.895  1.00 12.150          C  
ATOM  15683  CD1 LEU A1008     -64.732  37.336  14.539  1.00 12.150          C  
ATOM  15684  CD2 LEU A1008     -66.305  35.611  13.660  1.00 12.150          C  
ATOM  15685  H   LEU A1008     -65.763  35.072  17.685  1.00 10.540          H  
ATOM  15686  HA  LEU A1008     -66.018  33.358  15.421  1.00 10.370          H  
ATOM  15687 1HB  LEU A1008     -63.922  35.460  16.099  1.00 14.580          H  
ATOM  15688 2HB  LEU A1008     -64.070  34.693  14.551  1.00 14.580          H  
ATOM  15689  HG  LEU A1008     -66.275  36.368  15.672  1.00 14.580          H  
ATOM  15690 1HD1 LEU A1008     -65.388  38.126  14.181  1.00 14.580          H  
ATOM  15691 2HD1 LEU A1008     -64.207  37.681  15.412  1.00 14.580          H  
ATOM  15692 3HD1 LEU A1008     -64.019  37.084  13.766  1.00 14.580          H  
ATOM  15693 1HD2 LEU A1008     -66.962  36.401  13.301  1.00 14.580          H  
ATOM  15694 2HD2 LEU A1008     -65.584  35.355  12.882  1.00 14.580          H  
ATOM  15695 3HD2 LEU A1008     -66.902  34.738  13.898  1.00 14.580          H  
ATOM  15696  N   ILE A1009     -63.356  32.807  17.235  1.00  8.340          N  
ATOM  15697  CA  ILE A1009     -62.292  31.869  17.544  1.00  8.190          C  
ATOM  15698  C   ILE A1009     -62.887  30.502  17.884  1.00  8.330          C  
ATOM  15699  O   ILE A1009     -62.514  29.490  17.290  1.00  8.290          O  
ATOM  15700  CB  ILE A1009     -61.484  32.452  18.725  1.00 11.530          C  
ATOM  15701  CG1 ILE A1009     -60.761  33.706  18.226  1.00 11.530          C  
ATOM  15702  CG2 ILE A1009     -60.500  31.458  19.311  1.00 11.530          C  
ATOM  15703  CD1 ILE A1009     -60.244  34.591  19.308  1.00 11.530          C  
ATOM  15704  H   ILE A1009     -63.483  33.632  17.831  1.00 10.010          H  
ATOM  15705  HA  ILE A1009     -61.647  31.766  16.676  1.00  9.830          H  
ATOM  15706  HB  ILE A1009     -62.179  32.756  19.498  1.00 13.830          H  
ATOM  15707 1HG1 ILE A1009     -59.915  33.393  17.611  1.00 13.830          H  
ATOM  15708 2HG1 ILE A1009     -61.435  34.277  17.607  1.00 13.830          H  
ATOM  15709 1HG2 ILE A1009     -59.965  31.897  20.142  1.00 13.830          H  
ATOM  15710 2HG2 ILE A1009     -61.019  30.570  19.664  1.00 13.830          H  
ATOM  15711 3HG2 ILE A1009     -59.804  31.198  18.551  1.00 13.830          H  
ATOM  15712 1HD1 ILE A1009     -59.766  35.449  18.891  1.00 13.830          H  
ATOM  15713 2HD1 ILE A1009     -61.073  34.912  19.882  1.00 13.830          H  
ATOM  15714 3HD1 ILE A1009     -59.543  34.070  19.939  1.00 13.830          H  
ATOM  15715  N   GLN A1010     -63.869  30.480  18.787  1.00  8.510          N  
ATOM  15716  CA  GLN A1010     -64.507  29.241  19.228  1.00  8.640          C  
ATOM  15717  C   GLN A1010     -65.188  28.484  18.100  1.00  8.710          C  
ATOM  15718  O   GLN A1010     -65.206  27.249  18.101  1.00  8.720          O  
ATOM  15719  CB  GLN A1010     -65.558  29.544  20.293  1.00 12.040          C  
ATOM  15720  CG  GLN A1010     -65.025  29.985  21.641  1.00 12.040          C  
ATOM  15721  CD  GLN A1010     -66.156  30.439  22.539  1.00 12.040          C  
ATOM  15722  OE1 GLN A1010     -67.272  30.649  22.052  1.00 12.040          O  
ATOM  15723  NE2 GLN A1010     -65.891  30.589  23.827  1.00 12.040          N  
ATOM  15724  H   GLN A1010     -64.154  31.362  19.225  1.00 10.210          H  
ATOM  15725  HA  GLN A1010     -63.740  28.598  19.654  1.00 10.370          H  
ATOM  15726 1HB  GLN A1010     -66.202  30.344  19.921  1.00 14.450          H  
ATOM  15727 2HB  GLN A1010     -66.185  28.668  20.445  1.00 14.450          H  
ATOM  15728 1HG  GLN A1010     -64.535  29.139  22.116  1.00 14.450          H  
ATOM  15729 2HG  GLN A1010     -64.319  30.795  21.521  1.00 14.450          H  
ATOM  15730 1HE2 GLN A1010     -66.604  30.896  24.457  1.00 14.450          H  
ATOM  15731 2HE2 GLN A1010     -64.966  30.419  24.181  1.00 14.450          H  
ATOM  15732  N   GLY A1011     -65.786  29.219  17.170  1.00  8.760          N  
ATOM  15733  CA  GLY A1011     -66.486  28.624  16.053  1.00  8.840          C  
ATOM  15734  C   GLY A1011     -65.616  28.346  14.825  1.00  8.730          C  
ATOM  15735  O   GLY A1011     -66.140  27.898  13.803  1.00  8.870          O  
ATOM  15736  H   GLY A1011     -65.799  30.241  17.274  1.00 10.510          H  
ATOM  15737 1HA  GLY A1011     -66.950  27.696  16.381  1.00 10.610          H  
ATOM  15738 2HA  GLY A1011     -67.298  29.290  15.766  1.00 10.610          H  
ATOM  15739  N   ALA A1012     -64.307  28.622  14.876  1.00  8.510          N  
ATOM  15740  CA  ALA A1012     -63.481  28.411  13.685  1.00  8.420          C  
ATOM  15741  C   ALA A1012     -63.545  26.951  13.301  1.00  8.600          C  
ATOM  15742  O   ALA A1012     -63.421  26.093  14.158  1.00  8.620          O  
ATOM  15743  CB  ALA A1012     -62.052  28.830  13.946  1.00 11.820          C  
ATOM  15744  H   ALA A1012     -63.875  28.974  15.737  1.00 10.210          H  
ATOM  15745  HA  ALA A1012     -63.886  29.004  12.864  1.00 10.100          H  
ATOM  15746 1HB  ALA A1012     -61.463  28.677  13.047  1.00 14.190          H  
ATOM  15747 2HB  ALA A1012     -62.034  29.884  14.223  1.00 14.190          H  
ATOM  15748 3HB  ALA A1012     -61.658  28.229  14.758  1.00 14.190          H  
ATOM  15749  N   GLN A1013     -63.622  26.624  12.021  1.00  8.740          N  
ATOM  15750  CA  GLN A1013     -63.715  25.207  11.666  1.00  8.970          C  
ATOM  15751  C   GLN A1013     -62.467  24.480  12.118  1.00  8.730          C  
ATOM  15752  O   GLN A1013     -62.523  23.364  12.661  1.00  8.850          O  
ATOM  15753  CB  GLN A1013     -63.888  25.018  10.151  1.00 12.470          C  
ATOM  15754  CG  GLN A1013     -65.232  25.470   9.606  1.00 12.470          C  
ATOM  15755  CD  GLN A1013     -65.327  25.314   8.102  1.00 12.470          C  
ATOM  15756  OE1 GLN A1013     -64.308  25.201   7.414  1.00 12.470          O  
ATOM  15757  NE2 GLN A1013     -66.548  25.310   7.582  1.00 12.470          N  
ATOM  15758  H   GLN A1013     -63.609  27.357  11.307  1.00 10.490          H  
ATOM  15759  HA  GLN A1013     -64.572  24.777  12.182  1.00 10.760          H  
ATOM  15760 1HB  GLN A1013     -63.111  25.584   9.630  1.00 14.960          H  
ATOM  15761 2HB  GLN A1013     -63.753  23.969   9.897  1.00 14.960          H  
ATOM  15762 1HG  GLN A1013     -66.019  24.880  10.070  1.00 14.960          H  
ATOM  15763 2HG  GLN A1013     -65.362  26.525   9.850  1.00 14.960          H  
ATOM  15764 1HE2 GLN A1013     -66.670  25.214   6.592  1.00 14.960          H  
ATOM  15765 2HE2 GLN A1013     -67.349  25.407   8.173  1.00 14.960          H  
ATOM  15766  N   CYS A1014     -61.336  25.158  11.973  1.00  8.390          N  
ATOM  15767  CA  CYS A1014     -60.070  24.556  12.280  1.00  8.170          C  
ATOM  15768  C   CYS A1014     -59.921  24.150  13.722  1.00  8.140          C  
ATOM  15769  O   CYS A1014     -59.244  23.170  13.987  1.00  8.090          O  
ATOM  15770  CB  CYS A1014     -58.944  25.524  11.961  1.00 11.530          C  
ATOM  15771  SG  CYS A1014     -58.992  27.012  12.985  1.00 11.530          S  
ATOM  15772  H   CYS A1014     -61.356  26.097  11.546  1.00 10.070          H  
ATOM  15773  HA  CYS A1014     -59.960  23.672  11.654  1.00  9.800          H  
ATOM  15774 1HB  CYS A1014     -57.985  25.031  12.099  1.00 13.830          H  
ATOM  15775 2HB  CYS A1014     -59.009  25.831  10.921  1.00 13.830          H  
ATOM  15776  HG  CYS A1014     -59.909  27.635  12.191  1.00 13.830          H  
ATOM  15777  N   VAL A1015     -60.625  24.790  14.664  1.00  8.230          N  
ATOM  15778  CA  VAL A1015     -60.379  24.462  16.056  1.00  8.250          C  
ATOM  15779  C   VAL A1015     -61.106  23.184  16.463  1.00  8.540          C  
ATOM  15780  O   VAL A1015     -60.947  22.708  17.588  1.00  8.580          O  
ATOM  15781  CB  VAL A1015     -60.696  25.668  16.984  1.00 11.540          C  
ATOM  15782  CG1 VAL A1015     -62.170  25.854  17.220  1.00 11.540          C  
ATOM  15783  CG2 VAL A1015     -59.957  25.506  18.299  1.00 11.540          C  
ATOM  15784  H   VAL A1015     -61.294  25.528  14.429  1.00  9.880          H  
ATOM  15785  HA  VAL A1015     -59.317  24.280  16.164  1.00  9.900          H  
ATOM  15786  HB  VAL A1015     -60.350  26.563  16.485  1.00 13.850          H  
ATOM  15787 1HG1 VAL A1015     -62.334  26.731  17.847  1.00 13.850          H  
ATOM  15788 2HG1 VAL A1015     -62.674  25.995  16.311  1.00 13.850          H  
ATOM  15789 3HG1 VAL A1015     -62.578  24.978  17.720  1.00 13.850          H  
ATOM  15790 1HG2 VAL A1015     -60.148  26.369  18.924  1.00 13.850          H  
ATOM  15791 2HG2 VAL A1015     -60.292  24.619  18.823  1.00 13.850          H  
ATOM  15792 3HG2 VAL A1015     -58.898  25.426  18.107  1.00 13.850          H  
ATOM  15793  N   HIS A1016     -61.930  22.643  15.560  1.00  8.780          N  
ATOM  15794  CA  HIS A1016     -62.651  21.415  15.834  1.00  9.100          C  
ATOM  15795  C   HIS A1016     -62.044  20.256  15.031  1.00  9.130          C  
ATOM  15796  O   HIS A1016     -62.247  19.081  15.361  1.00  9.320          O  
ATOM  15797  CB  HIS A1016     -64.133  21.614  15.517  1.00 12.610          C  
ATOM  15798  CG  HIS A1016     -64.720  22.668  16.401  1.00 12.610          C  
ATOM  15799  ND1 HIS A1016     -65.033  22.443  17.727  1.00 12.610          N  
ATOM  15800  CD2 HIS A1016     -64.985  23.969  16.167  1.00 12.610          C  
ATOM  15801  CE1 HIS A1016     -65.466  23.570  18.267  1.00 12.610          C  
ATOM  15802  NE2 HIS A1016     -65.437  24.510  17.346  1.00 12.610          N  
ATOM  15803  H   HIS A1016     -62.040  23.072  14.639  1.00 10.540          H  
ATOM  15804  HA  HIS A1016     -62.565  21.167  16.889  1.00 10.920          H  
ATOM  15805 1HB  HIS A1016     -64.243  21.929  14.475  1.00 15.130          H  
ATOM  15806 2HB  HIS A1016     -64.676  20.683  15.653  1.00 15.130          H  
ATOM  15807  HD2 HIS A1016     -64.837  24.493  15.234  1.00 15.130          H  
ATOM  15808  HE1 HIS A1016     -65.772  23.707  19.305  1.00 15.130          H  
ATOM  15809  HE2 HIS A1016     -65.681  25.505  17.496  1.00 15.130          H  
ATOM  15810  N   SER A1017     -61.261  20.595  14.001  1.00  8.940          N  
ATOM  15811  CA  SER A1017     -60.594  19.622  13.143  1.00  8.970          C  
ATOM  15812  C   SER A1017     -59.563  18.771  13.908  1.00  8.940          C  
ATOM  15813  O   SER A1017     -58.985  19.227  14.912  1.00  8.770          O  
ATOM  15814  CB  SER A1017     -59.909  20.327  11.976  1.00 12.550          C  
ATOM  15815  OG  SER A1017     -60.835  20.923  11.104  1.00 12.550          O  
ATOM  15816  H   SER A1017     -61.183  21.579  13.736  1.00 10.730          H  
ATOM  15817  HA  SER A1017     -61.381  19.011  12.732  1.00 10.760          H  
ATOM  15818 1HB  SER A1017     -59.237  21.093  12.368  1.00 15.060          H  
ATOM  15819 2HB  SER A1017     -59.295  19.623  11.426  1.00 15.060          H  
ATOM  15820  HG  SER A1017     -60.319  21.297  10.386  1.00 15.060          H  
ATOM  15821  N   PRO A1018     -59.310  17.510  13.468  1.00  9.110          N  
ATOM  15822  CA  PRO A1018     -58.324  16.601  14.029  1.00  9.120          C  
ATOM  15823  C   PRO A1018     -56.965  17.259  14.095  1.00  8.890          C  
ATOM  15824  O   PRO A1018     -56.535  17.924  13.150  1.00  9.140          O  
ATOM  15825  CB  PRO A1018     -58.335  15.442  13.028  1.00 13.680          C  
ATOM  15826  CG  PRO A1018     -59.728  15.449  12.450  1.00 13.680          C  
ATOM  15827  CD  PRO A1018     -60.095  16.909  12.345  1.00 13.680          C  
ATOM  15828  HA  PRO A1018     -58.657  16.283  15.022  1.00 10.940          H  
ATOM  15829 1HB  PRO A1018     -57.553  15.600  12.265  1.00 16.420          H  
ATOM  15830 2HB  PRO A1018     -58.089  14.503  13.543  1.00 16.420          H  
ATOM  15831 1HG  PRO A1018     -59.735  14.942  11.474  1.00 16.420          H  
ATOM  15832 2HG  PRO A1018     -60.411  14.887  13.105  1.00 16.420          H  
ATOM  15833 1HD  PRO A1018     -59.797  17.319  11.376  1.00 16.420          H  
ATOM  15834 2HD  PRO A1018     -61.179  16.953  12.521  1.00 16.420          H  
ATOM  15835  N   ARG A1019     -56.280  17.027  15.208  1.00  8.550          N  
ATOM  15836  CA  ARG A1019     -54.964  17.575  15.499  1.00  8.310          C  
ATOM  15837  C   ARG A1019     -54.868  19.073  15.220  1.00  8.060          C  
ATOM  15838  O   ARG A1019     -53.814  19.563  14.791  1.00  7.840          O  
ATOM  15839  CB  ARG A1019     -53.893  16.872  14.684  1.00 11.730          C  
ATOM  15840  CG  ARG A1019     -53.764  15.393  14.937  1.00 11.730          C  
ATOM  15841  CD  ARG A1019     -52.635  14.805  14.176  1.00 11.730          C  
ATOM  15842  NE  ARG A1019     -52.519  13.369  14.419  1.00 11.730          N  
ATOM  15843  CZ  ARG A1019     -51.635  12.538  13.820  1.00 11.730          C  
ATOM  15844  NH1 ARG A1019     -50.775  12.996  12.931  1.00 11.730          N  
ATOM  15845  NH2 ARG A1019     -51.640  11.251  14.137  1.00 11.730          N  
ATOM  15846  H   ARG A1019     -56.719  16.451  15.914  1.00 10.260          H  
ATOM  15847  HA  ARG A1019     -54.758  17.413  16.556  1.00  9.970          H  
ATOM  15848 1HB  ARG A1019     -54.093  17.010  13.623  1.00 14.080          H  
ATOM  15849 2HB  ARG A1019     -52.926  17.318  14.894  1.00 14.080          H  
ATOM  15850 1HG  ARG A1019     -53.600  15.214  15.997  1.00 14.080          H  
ATOM  15851 2HG  ARG A1019     -54.678  14.892  14.619  1.00 14.080          H  
ATOM  15852 1HD  ARG A1019     -52.796  14.967  13.111  1.00 14.080          H  
ATOM  15853 2HD  ARG A1019     -51.705  15.284  14.487  1.00 14.080          H  
ATOM  15854  HE  ARG A1019     -53.155  12.962  15.093  1.00 14.080          H  
ATOM  15855 1HH1 ARG A1019     -50.767  13.975  12.687  1.00 14.080          H  
ATOM  15856 2HH1 ARG A1019     -50.119  12.368  12.490  1.00 14.080          H  
ATOM  15857 1HH2 ARG A1019     -52.301  10.902  14.819  1.00 14.080          H  
ATOM  15858 2HH2 ARG A1019     -50.989  10.617  13.700  1.00 14.080          H  
ATOM  15859  N   PHE A1020     -55.883  19.835  15.625  1.00  8.080          N  
ATOM  15860  CA  PHE A1020     -55.782  21.259  15.431  1.00  7.860          C  
ATOM  15861  C   PHE A1020     -54.524  21.887  16.001  1.00  7.610          C  
ATOM  15862  O   PHE A1020     -53.862  22.636  15.283  1.00  7.390          O  
ATOM  15863  CB  PHE A1020     -56.986  22.015  15.937  1.00 11.090          C  
ATOM  15864  CG  PHE A1020     -56.689  23.459  15.892  1.00 11.090          C  
ATOM  15865  CD1 PHE A1020     -56.616  24.094  14.692  1.00 11.090          C  
ATOM  15866  CD2 PHE A1020     -56.473  24.192  17.053  1.00 11.090          C  
ATOM  15867  CE1 PHE A1020     -56.344  25.384  14.613  1.00 11.090          C  
ATOM  15868  CE2 PHE A1020     -56.193  25.520  16.969  1.00 11.090          C  
ATOM  15869  CZ  PHE A1020     -56.132  26.108  15.739  1.00 11.090          C  
ATOM  15870  H   PHE A1020     -56.767  19.436  15.951  1.00  9.700          H  
ATOM  15871  HA  PHE A1020     -55.757  21.425  14.354  1.00  9.430          H  
ATOM  15872 1HB  PHE A1020     -57.822  21.803  15.283  1.00 13.310          H  
ATOM  15873 2HB  PHE A1020     -57.292  21.741  16.926  1.00 13.310          H  
ATOM  15874  HD1 PHE A1020     -56.784  23.522  13.780  1.00 13.310          H  
ATOM  15875  HD2 PHE A1020     -56.524  23.700  18.027  1.00 13.310          H  
ATOM  15876  HE1 PHE A1020     -56.299  25.842  13.643  1.00 13.310          H  
ATOM  15877  HE2 PHE A1020     -56.020  26.108  17.877  1.00 13.310          H  
ATOM  15878  HZ  PHE A1020     -55.908  27.144  15.655  1.00 13.310          H  
ATOM  15879  N   PRO A1021     -54.110  21.641  17.265  1.00  7.650          N  
ATOM  15880  CA  PRO A1021     -52.918  22.238  17.828  1.00  7.450          C  
ATOM  15881  C   PRO A1021     -51.717  22.105  16.895  1.00  7.320          C  
ATOM  15882  O   PRO A1021     -50.884  23.010  16.858  1.00  7.100          O  
ATOM  15883  CB  PRO A1021     -52.728  21.441  19.119  1.00 11.180          C  
ATOM  15884  CG  PRO A1021     -54.143  21.045  19.515  1.00 11.180          C  
ATOM  15885  CD  PRO A1021     -54.815  20.715  18.203  1.00 11.180          C  
ATOM  15886  HA  PRO A1021     -53.128  23.300  18.042  1.00  8.940          H  
ATOM  15887 1HB  PRO A1021     -52.071  20.577  18.934  1.00 13.410          H  
ATOM  15888 2HB  PRO A1021     -52.230  22.067  19.873  1.00 13.410          H  
ATOM  15889 1HG  PRO A1021     -54.114  20.188  20.210  1.00 13.410          H  
ATOM  15890 2HG  PRO A1021     -54.633  21.870  20.044  1.00 13.410          H  
ATOM  15891 1HD  PRO A1021     -54.605  19.672  17.967  1.00 13.410          H  
ATOM  15892 2HD  PRO A1021     -55.870  20.918  18.292  1.00 13.410          H  
ATOM  15893  N   ALA A1022     -51.617  20.992  16.146  1.00  7.470          N  
ATOM  15894  CA  ALA A1022     -50.513  20.819  15.222  1.00  7.370          C  
ATOM  15895  C   ALA A1022     -50.554  21.901  14.163  1.00  7.180          C  
ATOM  15896  O   ALA A1022     -49.517  22.429  13.756  1.00  7.010          O  
ATOM  15897  CB  ALA A1022     -50.565  19.448  14.575  1.00 10.360          C  
ATOM  15898  H   ALA A1022     -52.322  20.254  16.146  1.00  8.960          H  
ATOM  15899  HA  ALA A1022     -49.584  20.919  15.779  1.00  8.840          H  
ATOM  15900 1HB  ALA A1022     -49.721  19.337  13.900  1.00 12.430          H  
ATOM  15901 2HB  ALA A1022     -50.524  18.684  15.345  1.00 12.430          H  
ATOM  15902 3HB  ALA A1022     -51.490  19.348  14.011  1.00 12.430          H  
ATOM  15903  N   GLN A1023     -51.767  22.199  13.675  1.00  7.240          N  
ATOM  15904  CA  GLN A1023     -51.921  23.175  12.601  1.00  7.090          C  
ATOM  15905  C   GLN A1023     -51.549  24.549  13.120  1.00  6.860          C  
ATOM  15906  O   GLN A1023     -50.852  25.326  12.446  1.00  6.670          O  
ATOM  15907  CB  GLN A1023     -53.376  23.234  12.114  1.00  9.990          C  
ATOM  15908  CG  GLN A1023     -53.877  22.006  11.425  1.00  9.990          C  
ATOM  15909  CD  GLN A1023     -55.336  22.165  11.004  1.00  9.990          C  
ATOM  15910  OE1 GLN A1023     -56.025  23.107  11.414  1.00  9.990          O  
ATOM  15911  NE2 GLN A1023     -55.809  21.249  10.174  1.00  9.990          N  
ATOM  15912  H   GLN A1023     -52.588  21.742  14.095  1.00  8.690          H  
ATOM  15913  HA  GLN A1023     -51.258  22.914  11.780  1.00  8.510          H  
ATOM  15914 1HB  GLN A1023     -54.038  23.455  12.947  1.00 11.980          H  
ATOM  15915 2HB  GLN A1023     -53.476  24.043  11.402  1.00 11.980          H  
ATOM  15916 1HG  GLN A1023     -53.274  21.818  10.541  1.00 11.980          H  
ATOM  15917 2HG  GLN A1023     -53.809  21.162  12.119  1.00 11.980          H  
ATOM  15918 1HE2 GLN A1023     -56.753  21.305   9.849  1.00 11.980          H  
ATOM  15919 2HE2 GLN A1023     -55.221  20.499   9.864  1.00 11.980          H  
ATOM  15920  N   TYR A1024     -52.000  24.826  14.345  1.00  6.910          N  
ATOM  15921  CA  TYR A1024     -51.764  26.105  14.984  1.00  6.750          C  
ATOM  15922  C   TYR A1024     -50.274  26.354  15.084  1.00  6.520          C  
ATOM  15923  O   TYR A1024     -49.772  27.420  14.698  1.00  6.280          O  
ATOM  15924  CB  TYR A1024     -52.373  26.157  16.377  1.00  9.510          C  
ATOM  15925  CG  TYR A1024     -52.158  27.478  17.050  1.00  9.510          C  
ATOM  15926  CD1 TYR A1024     -53.028  28.529  16.791  1.00  9.510          C  
ATOM  15927  CD2 TYR A1024     -51.080  27.658  17.905  1.00  9.510          C  
ATOM  15928  CE1 TYR A1024     -52.828  29.750  17.391  1.00  9.510          C  
ATOM  15929  CE2 TYR A1024     -50.876  28.878  18.499  1.00  9.510          C  
ATOM  15930  CZ  TYR A1024     -51.741  29.924  18.247  1.00  9.510          C  
ATOM  15931  OH  TYR A1024     -51.529  31.140  18.855  1.00  9.510          O  
ATOM  15932  H   TYR A1024     -52.561  24.104  14.817  1.00  8.290          H  
ATOM  15933  HA  TYR A1024     -52.196  26.890  14.379  1.00  8.100          H  
ATOM  15934 1HB  TYR A1024     -53.424  25.959  16.319  1.00 11.420          H  
ATOM  15935 2HB  TYR A1024     -51.930  25.385  16.997  1.00 11.420          H  
ATOM  15936  HD1 TYR A1024     -53.871  28.387  16.120  1.00 11.420          H  
ATOM  15937  HD2 TYR A1024     -50.394  26.836  18.104  1.00 11.420          H  
ATOM  15938  HE1 TYR A1024     -53.512  30.576  17.194  1.00 11.420          H  
ATOM  15939  HE2 TYR A1024     -50.032  29.020  19.168  1.00 11.420          H  
ATOM  15940  HH  TYR A1024     -52.154  31.785  18.515  1.00 11.420          H  
ATOM  15941  N   LEU A1025     -49.571  25.361  15.628  1.00  6.620          N  
ATOM  15942  CA  LEU A1025     -48.150  25.461  15.815  1.00  6.450          C  
ATOM  15943  C   LEU A1025     -47.399  25.562  14.500  1.00  6.280          C  
ATOM  15944  O   LEU A1025     -46.473  26.356  14.413  1.00  6.060          O  
ATOM  15945  CB  LEU A1025     -47.655  24.278  16.641  1.00  9.100          C  
ATOM  15946  CG  LEU A1025     -48.107  24.256  18.142  1.00  9.100          C  
ATOM  15947  CD1 LEU A1025     -47.719  22.917  18.744  1.00  9.100          C  
ATOM  15948  CD2 LEU A1025     -47.454  25.420  18.932  1.00  9.100          C  
ATOM  15949  H   LEU A1025     -50.058  24.514  15.936  1.00  7.940          H  
ATOM  15950  HA  LEU A1025     -47.957  26.374  16.360  1.00  7.740          H  
ATOM  15951 1HB  LEU A1025     -48.033  23.366  16.173  1.00 10.920          H  
ATOM  15952 2HB  LEU A1025     -46.567  24.257  16.608  1.00 10.920          H  
ATOM  15953  HG  LEU A1025     -49.191  24.350  18.197  1.00 10.920          H  
ATOM  15954 1HD1 LEU A1025     -48.045  22.876  19.783  1.00 10.920          H  
ATOM  15955 2HD1 LEU A1025     -48.205  22.116  18.181  1.00 10.920          H  
ATOM  15956 3HD1 LEU A1025     -46.639  22.791  18.698  1.00 10.920          H  
ATOM  15957 1HD2 LEU A1025     -47.783  25.369  19.970  1.00 10.920          H  
ATOM  15958 2HD2 LEU A1025     -46.369  25.326  18.890  1.00 10.920          H  
ATOM  15959 3HD2 LEU A1025     -47.748  26.376  18.522  1.00 10.920          H  
ATOM  15960  N   LYS A1026     -47.793  24.837  13.443  1.00  6.400          N  
ATOM  15961  CA  LYS A1026     -47.056  24.999  12.186  1.00  6.270          C  
ATOM  15962  C   LYS A1026     -47.097  26.456  11.712  1.00  6.070          C  
ATOM  15963  O   LYS A1026     -46.088  26.997  11.245  1.00  5.860          O  
ATOM  15964  CB  LYS A1026     -47.606  24.090  11.087  1.00  8.830          C  
ATOM  15965  CG  LYS A1026     -47.307  22.599  11.244  1.00  8.830          C  
ATOM  15966  CD  LYS A1026     -47.918  21.806  10.088  1.00  8.830          C  
ATOM  15967  CE  LYS A1026     -47.732  20.305  10.247  1.00  8.830          C  
ATOM  15968  NZ  LYS A1026     -48.308  19.562   9.083  1.00  8.830          N  
ATOM  15969  H   LYS A1026     -48.545  24.143  13.525  1.00  7.680          H  
ATOM  15970  HA  LYS A1026     -46.013  24.734  12.365  1.00  7.520          H  
ATOM  15971 1HB  LYS A1026     -48.694  24.195  11.066  1.00 10.600          H  
ATOM  15972 2HB  LYS A1026     -47.231  24.414  10.125  1.00 10.600          H  
ATOM  15973 1HG  LYS A1026     -46.225  22.452  11.247  1.00 10.600          H  
ATOM  15974 2HG  LYS A1026     -47.696  22.236  12.182  1.00 10.600          H  
ATOM  15975 1HD  LYS A1026     -48.988  22.016  10.038  1.00 10.600          H  
ATOM  15976 2HD  LYS A1026     -47.462  22.121   9.148  1.00 10.600          H  
ATOM  15977 1HE  LYS A1026     -46.671  20.073  10.328  1.00 10.600          H  
ATOM  15978 2HE  LYS A1026     -48.237  19.982  11.159  1.00 10.600          H  
ATOM  15979 1HZ  LYS A1026     -48.183  18.569   9.205  1.00 10.600          H  
ATOM  15980 2HZ  LYS A1026     -49.300  19.766   8.997  1.00 10.600          H  
ATOM  15981 3HZ  LYS A1026     -47.820  19.861   8.250  1.00 10.600          H  
ATOM  15982  N   LEU A1027     -48.255  27.108  11.840  1.00  6.150          N  
ATOM  15983  CA  LEU A1027     -48.340  28.507  11.430  1.00  6.000          C  
ATOM  15984  C   LEU A1027     -47.463  29.395  12.323  1.00  5.790          C  
ATOM  15985  O   LEU A1027     -46.720  30.255  11.825  1.00  5.600          O  
ATOM  15986  CB  LEU A1027     -49.806  28.979  11.429  1.00  8.460          C  
ATOM  15987  CG  LEU A1027     -50.082  30.469  11.048  1.00  8.460          C  
ATOM  15988  CD1 LEU A1027     -49.562  30.780   9.653  1.00  8.460          C  
ATOM  15989  CD2 LEU A1027     -51.567  30.727  11.074  1.00  8.460          C  
ATOM  15990  H   LEU A1027     -49.078  26.596  12.186  1.00  7.380          H  
ATOM  15991  HA  LEU A1027     -47.958  28.573  10.419  1.00  7.200          H  
ATOM  15992 1HB  LEU A1027     -50.355  28.355  10.730  1.00 10.150          H  
ATOM  15993 2HB  LEU A1027     -50.215  28.810  12.430  1.00 10.150          H  
ATOM  15994  HG  LEU A1027     -49.591  31.111  11.774  1.00 10.150          H  
ATOM  15995 1HD1 LEU A1027     -49.772  31.819   9.405  1.00 10.150          H  
ATOM  15996 2HD1 LEU A1027     -48.486  30.622   9.603  1.00 10.150          H  
ATOM  15997 3HD1 LEU A1027     -50.058  30.142   8.922  1.00 10.150          H  
ATOM  15998 1HD2 LEU A1027     -51.760  31.771  10.833  1.00 10.150          H  
ATOM  15999 2HD2 LEU A1027     -52.054  30.089  10.338  1.00 10.150          H  
ATOM  16000 3HD2 LEU A1027     -51.942  30.502  12.054  1.00 10.150          H  
ATOM  16001  N   ARG A1028     -47.534  29.171  13.643  1.00  5.840          N  
ATOM  16002  CA  ARG A1028     -46.746  29.942  14.592  1.00  5.670          C  
ATOM  16003  C   ARG A1028     -45.248  29.784  14.318  1.00  5.440          C  
ATOM  16004  O   ARG A1028     -44.497  30.767  14.350  1.00  5.240          O  
ATOM  16005  CB  ARG A1028     -47.029  29.475  16.016  1.00  8.010          C  
ATOM  16006  CG  ARG A1028     -46.354  30.274  17.109  1.00  8.010          C  
ATOM  16007  CD  ARG A1028     -46.747  29.803  18.459  1.00  8.010          C  
ATOM  16008  NE  ARG A1028     -46.110  30.603  19.495  1.00  8.010          N  
ATOM  16009  CZ  ARG A1028     -46.155  30.369  20.827  1.00  8.010          C  
ATOM  16010  NH1 ARG A1028     -46.800  29.329  21.319  1.00  8.010          N  
ATOM  16011  NH2 ARG A1028     -45.533  31.209  21.639  1.00  8.010          N  
ATOM  16012  H   ARG A1028     -48.184  28.459  13.991  1.00  7.010          H  
ATOM  16013  HA  ARG A1028     -47.018  30.994  14.496  1.00  6.800          H  
ATOM  16014 1HB  ARG A1028     -48.094  29.456  16.201  1.00  9.610          H  
ATOM  16015 2HB  ARG A1028     -46.675  28.453  16.119  1.00  9.610          H  
ATOM  16016 1HG  ARG A1028     -45.271  30.182  17.016  1.00  9.610          H  
ATOM  16017 2HG  ARG A1028     -46.638  31.324  17.016  1.00  9.610          H  
ATOM  16018 1HD  ARG A1028     -47.828  29.889  18.569  1.00  9.610          H  
ATOM  16019 2HD  ARG A1028     -46.441  28.764  18.579  1.00  9.610          H  
ATOM  16020  HE  ARG A1028     -45.610  31.428  19.188  1.00  9.610          H  
ATOM  16021 1HH1 ARG A1028     -47.271  28.682  20.706  1.00  9.610          H  
ATOM  16022 2HH1 ARG A1028     -46.821  29.173  22.318  1.00  9.610          H  
ATOM  16023 1HH2 ARG A1028     -45.037  31.999  21.248  1.00  9.610          H  
ATOM  16024 2HH2 ARG A1028     -45.550  31.062  22.638  1.00  9.610          H  
ATOM  16025  N   GLU A1029     -44.821  28.537  14.061  1.00  5.490          N  
ATOM  16026  CA  GLU A1029     -43.434  28.204  13.797  1.00  5.290          C  
ATOM  16027  C   GLU A1029     -42.940  28.922  12.555  1.00  5.130          C  
ATOM  16028  O   GLU A1029     -41.839  29.468  12.578  1.00  4.910          O  
ATOM  16029  CB  GLU A1029     -43.235  26.687  13.659  1.00  7.490          C  
ATOM  16030  CG  GLU A1029     -41.771  26.277  13.502  1.00  7.490          C  
ATOM  16031  CD  GLU A1029     -41.523  24.791  13.436  1.00  7.490          C  
ATOM  16032  OE1 GLU A1029     -42.460  24.051  13.289  1.00  7.490          O  
ATOM  16033  OE2 GLU A1029     -40.378  24.389  13.572  1.00  7.490          O  
ATOM  16034  H   GLU A1029     -45.497  27.781  14.072  1.00  6.590          H  
ATOM  16035  HA  GLU A1029     -42.835  28.540  14.643  1.00  6.350          H  
ATOM  16036 1HB  GLU A1029     -43.647  26.181  14.531  1.00  8.980          H  
ATOM  16037 2HB  GLU A1029     -43.784  26.331  12.783  1.00  8.980          H  
ATOM  16038 1HG  GLU A1029     -41.454  26.702  12.582  1.00  8.980          H  
ATOM  16039 2HG  GLU A1029     -41.178  26.722  14.300  1.00  8.980          H  
ATOM  16040  N   ARG A1030     -43.736  28.951  11.474  1.00  5.260          N  
ATOM  16041  CA  ARG A1030     -43.290  29.658  10.277  1.00  5.140          C  
ATOM  16042  C   ARG A1030     -43.021  31.124  10.567  1.00  5.010          C  
ATOM  16043  O   ARG A1030     -42.011  31.674  10.111  1.00  4.830          O  
ATOM  16044  CB  ARG A1030     -44.317  29.567   9.154  1.00  7.240          C  
ATOM  16045  CG  ARG A1030     -44.384  28.237   8.483  1.00  7.240          C  
ATOM  16046  CD  ARG A1030     -45.162  28.244   7.217  1.00  7.240          C  
ATOM  16047  NE  ARG A1030     -46.591  28.473   7.412  1.00  7.240          N  
ATOM  16048  CZ  ARG A1030     -47.504  27.504   7.685  1.00  7.240          C  
ATOM  16049  NH1 ARG A1030     -47.138  26.253   7.851  1.00  7.240          N  
ATOM  16050  NH2 ARG A1030     -48.793  27.808   7.754  1.00  7.240          N  
ATOM  16051  H   ARG A1030     -44.622  28.430  11.479  1.00  6.310          H  
ATOM  16052  HA  ARG A1030     -42.365  29.197   9.935  1.00  6.170          H  
ATOM  16053 1HB  ARG A1030     -45.309  29.766   9.566  1.00  8.690          H  
ATOM  16054 2HB  ARG A1030     -44.112  30.325   8.402  1.00  8.690          H  
ATOM  16055 1HG  ARG A1030     -43.371  27.942   8.233  1.00  8.690          H  
ATOM  16056 2HG  ARG A1030     -44.822  27.513   9.157  1.00  8.690          H  
ATOM  16057 1HD  ARG A1030     -44.783  29.047   6.589  1.00  8.690          H  
ATOM  16058 2HD  ARG A1030     -45.031  27.307   6.684  1.00  8.690          H  
ATOM  16059  HE  ARG A1030     -46.935  29.419   7.273  1.00  8.690          H  
ATOM  16060 1HH1 ARG A1030     -46.167  25.993   7.798  1.00  8.690          H  
ATOM  16061 2HH1 ARG A1030     -47.848  25.546   8.002  1.00  8.690          H  
ATOM  16062 1HH2 ARG A1030     -49.112  28.770   7.558  1.00  8.690          H  
ATOM  16063 2HH2 ARG A1030     -49.473  27.084   7.944  1.00  8.690          H  
ATOM  16064  N   MET A1031     -43.902  31.761  11.346  1.00  5.120          N  
ATOM  16065  CA  MET A1031     -43.695  33.163  11.685  1.00  5.040          C  
ATOM  16066  C   MET A1031     -42.402  33.360  12.474  1.00  4.810          C  
ATOM  16067  O   MET A1031     -41.622  34.273  12.175  1.00  4.660          O  
ATOM  16068  CB  MET A1031     -44.882  33.696  12.472  1.00  7.090          C  
ATOM  16069  CG  MET A1031     -46.152  33.796  11.662  1.00  7.090          C  
ATOM  16070  SD  MET A1031     -47.537  34.364  12.625  1.00  7.090          S  
ATOM  16071  CE  MET A1031     -48.848  34.177  11.442  1.00  7.090          C  
ATOM  16072  H   MET A1031     -44.746  31.262  11.659  1.00  6.140          H  
ATOM  16073  HA  MET A1031     -43.606  33.730  10.759  1.00  6.050          H  
ATOM  16074 1HB  MET A1031     -45.079  33.041  13.319  1.00  8.510          H  
ATOM  16075 2HB  MET A1031     -44.646  34.683  12.864  1.00  8.510          H  
ATOM  16076 1HG  MET A1031     -46.001  34.480  10.832  1.00  8.510          H  
ATOM  16077 2HG  MET A1031     -46.399  32.813  11.257  1.00  8.510          H  
ATOM  16078 1HE  MET A1031     -49.793  34.482  11.879  1.00  8.510          H  
ATOM  16079 2HE  MET A1031     -48.640  34.792  10.568  1.00  8.510          H  
ATOM  16080 3HE  MET A1031     -48.902  33.154  11.149  1.00  8.510          H  
ATOM  16081  N   GLN A1032     -42.156  32.489  13.460  1.00  4.810          N  
ATOM  16082  CA  GLN A1032     -40.954  32.598  14.280  1.00  4.620          C  
ATOM  16083  C   GLN A1032     -39.688  32.418  13.449  1.00  4.430          C  
ATOM  16084  O   GLN A1032     -38.715  33.162  13.619  1.00  4.290          O  
ATOM  16085  CB  GLN A1032     -40.964  31.526  15.366  1.00  6.540          C  
ATOM  16086  CG  GLN A1032     -41.998  31.704  16.457  1.00  6.540          C  
ATOM  16087  CD  GLN A1032     -42.036  30.490  17.346  1.00  6.540          C  
ATOM  16088  OE1 GLN A1032     -41.516  29.447  16.948  1.00  6.540          O  
ATOM  16089  NE2 GLN A1032     -42.617  30.599  18.531  1.00  6.540          N  
ATOM  16090  H   GLN A1032     -42.856  31.768  13.670  1.00  5.770          H  
ATOM  16091  HA  GLN A1032     -40.932  33.586  14.736  1.00  5.540          H  
ATOM  16092 1HB  GLN A1032     -41.143  30.559  14.896  1.00  7.850          H  
ATOM  16093 2HB  GLN A1032     -39.984  31.479  15.837  1.00  7.850          H  
ATOM  16094 1HG  GLN A1032     -41.736  32.569  17.062  1.00  7.850          H  
ATOM  16095 2HG  GLN A1032     -42.976  31.841  16.010  1.00  7.850          H  
ATOM  16096 1HE2 GLN A1032     -42.648  29.806  19.145  1.00  7.850          H  
ATOM  16097 2HE2 GLN A1032     -43.015  31.464  18.827  1.00  7.850          H  
ATOM  16098  N   ILE A1033     -39.722  31.460  12.518  1.00  4.450          N  
ATOM  16099  CA  ILE A1033     -38.585  31.179  11.664  1.00  4.280          C  
ATOM  16100  C   ILE A1033     -38.278  32.352  10.761  1.00  4.230          C  
ATOM  16101  O   ILE A1033     -37.110  32.720  10.617  1.00  4.040          O  
ATOM  16102  CB  ILE A1033     -38.828  29.930  10.806  1.00  6.060          C  
ATOM  16103  CG1 ILE A1033     -38.871  28.678  11.679  1.00  6.060          C  
ATOM  16104  CG2 ILE A1033     -37.732  29.793   9.777  1.00  6.060          C  
ATOM  16105  CD1 ILE A1033     -39.417  27.456  10.948  1.00  6.060          C  
ATOM  16106  H   ILE A1033     -40.558  30.871  12.451  1.00  5.340          H  
ATOM  16107  HA  ILE A1033     -37.719  31.000  12.295  1.00  5.140          H  
ATOM  16108  HB  ILE A1033     -39.795  30.013  10.321  1.00  7.270          H  
ATOM  16109 1HG1 ILE A1033     -37.866  28.450  12.028  1.00  7.270          H  
ATOM  16110 2HG1 ILE A1033     -39.493  28.871  12.546  1.00  7.270          H  
ATOM  16111 1HG2 ILE A1033     -37.910  28.927   9.223  1.00  7.270          H  
ATOM  16112 2HG2 ILE A1033     -37.693  30.652   9.107  1.00  7.270          H  
ATOM  16113 3HG2 ILE A1033     -36.824  29.696  10.255  1.00  7.270          H  
ATOM  16114 1HD1 ILE A1033     -39.424  26.615  11.629  1.00  7.270          H  
ATOM  16115 2HD1 ILE A1033     -40.438  27.657  10.612  1.00  7.270          H  
ATOM  16116 3HD1 ILE A1033     -38.813  27.198  10.104  1.00  7.270          H  
ATOM  16117  N   GLN A1034     -39.298  32.927  10.121  1.00  4.400          N  
ATOM  16118  CA  GLN A1034     -39.039  34.046   9.233  1.00  4.370          C  
ATOM  16119  C   GLN A1034     -38.446  35.224  10.004  1.00  4.270          C  
ATOM  16120  O   GLN A1034     -37.536  35.888   9.499  1.00  4.140          O  
ATOM  16121  CB  GLN A1034     -40.322  34.484   8.522  1.00  6.130          C  
ATOM  16122  CG  GLN A1034     -40.136  35.603   7.469  1.00  6.130          C  
ATOM  16123  CD  GLN A1034     -39.303  35.191   6.257  1.00  6.130          C  
ATOM  16124  OE1 GLN A1034     -39.631  34.235   5.551  1.00  6.130          O  
ATOM  16125  NE2 GLN A1034     -38.230  35.919   6.007  1.00  6.130          N  
ATOM  16126  H   GLN A1034     -40.253  32.567  10.240  1.00  5.280          H  
ATOM  16127  HA  GLN A1034     -38.317  33.726   8.483  1.00  5.240          H  
ATOM  16128 1HB  GLN A1034     -40.766  33.618   8.028  1.00  7.360          H  
ATOM  16129 2HB  GLN A1034     -41.041  34.832   9.269  1.00  7.360          H  
ATOM  16130 1HG  GLN A1034     -41.120  35.897   7.111  1.00  7.360          H  
ATOM  16131 2HG  GLN A1034     -39.646  36.464   7.937  1.00  7.360          H  
ATOM  16132 1HE2 GLN A1034     -37.646  35.707   5.221  1.00  7.360          H  
ATOM  16133 2HE2 GLN A1034     -38.004  36.697   6.607  1.00  7.360          H  
ATOM  16134  N   LYS A1035     -38.924  35.477  11.230  1.00  4.330          N  
ATOM  16135  CA  LYS A1035     -38.374  36.581  12.008  1.00  4.250          C  
ATOM  16136  C   LYS A1035     -36.908  36.342  12.370  1.00  3.990          C  
ATOM  16137  O   LYS A1035     -36.083  37.259  12.265  1.00  3.870          O  
ATOM  16138  CB  LYS A1035     -39.201  36.808  13.271  1.00  5.980          C  
ATOM  16139  CG  LYS A1035     -40.582  37.406  13.016  1.00  5.980          C  
ATOM  16140  CD  LYS A1035     -41.370  37.572  14.312  1.00  5.980          C  
ATOM  16141  CE  LYS A1035     -42.760  38.153  14.050  1.00  5.980          C  
ATOM  16142  NZ  LYS A1035     -43.552  38.303  15.310  1.00  5.980          N  
ATOM  16143  H   LYS A1035     -39.712  34.929  11.599  1.00  5.200          H  
ATOM  16144  HA  LYS A1035     -38.421  37.484  11.397  1.00  5.100          H  
ATOM  16145 1HB  LYS A1035     -39.346  35.850  13.777  1.00  7.180          H  
ATOM  16146 2HB  LYS A1035     -38.660  37.462  13.950  1.00  7.180          H  
ATOM  16147 1HG  LYS A1035     -40.466  38.380  12.539  1.00  7.180          H  
ATOM  16148 2HG  LYS A1035     -41.134  36.760  12.338  1.00  7.180          H  
ATOM  16149 1HD  LYS A1035     -41.480  36.595  14.790  1.00  7.180          H  
ATOM  16150 2HD  LYS A1035     -40.829  38.231  14.988  1.00  7.180          H  
ATOM  16151 1HE  LYS A1035     -42.656  39.129  13.580  1.00  7.180          H  
ATOM  16152 2HE  LYS A1035     -43.300  37.489  13.372  1.00  7.180          H  
ATOM  16153 1HZ  LYS A1035     -44.462  38.687  15.093  1.00  7.180          H  
ATOM  16154 2HZ  LYS A1035     -43.665  37.400  15.748  1.00  7.180          H  
ATOM  16155 3HZ  LYS A1035     -43.069  38.924  15.943  1.00  7.180          H  
ATOM  16156  N   GLU A1036     -36.569  35.114  12.794  1.00  3.910          N  
ATOM  16157  CA  GLU A1036     -35.179  34.814  13.116  1.00  3.660          C  
ATOM  16158  C   GLU A1036     -34.301  34.984  11.885  1.00  3.510          C  
ATOM  16159  O   GLU A1036     -33.179  35.492  11.986  1.00  3.330          O  
ATOM  16160  CB  GLU A1036     -35.008  33.415  13.713  1.00  5.220          C  
ATOM  16161  CG  GLU A1036     -33.543  33.100  14.127  1.00  5.220          C  
ATOM  16162  CD  GLU A1036     -33.351  31.738  14.743  1.00  5.220          C  
ATOM  16163  OE1 GLU A1036     -34.283  30.977  14.769  1.00  5.220          O  
ATOM  16164  OE2 GLU A1036     -32.267  31.464  15.200  1.00  5.220          O  
ATOM  16165  H   GLU A1036     -37.290  34.389  12.910  1.00  4.690          H  
ATOM  16166  HA  GLU A1036     -34.841  35.530  13.856  1.00  4.390          H  
ATOM  16167 1HB  GLU A1036     -35.625  33.339  14.607  1.00  6.270          H  
ATOM  16168 2HB  GLU A1036     -35.376  32.669  13.024  1.00  6.270          H  
ATOM  16169 1HG  GLU A1036     -32.904  33.172  13.252  1.00  6.270          H  
ATOM  16170 2HG  GLU A1036     -33.213  33.862  14.832  1.00  6.270          H  
ATOM  16171  N   MET A1037     -34.803  34.543  10.723  1.00  3.620          N  
ATOM  16172  CA  MET A1037     -34.074  34.632   9.471  1.00  3.520          C  
ATOM  16173  C   MET A1037     -33.745  36.074   9.137  1.00  3.500          C  
ATOM  16174  O   MET A1037     -32.608  36.373   8.746  1.00  3.330          O  
ATOM  16175  CB  MET A1037     -34.890  33.963   8.365  1.00  4.970          C  
ATOM  16176  CG  MET A1037     -34.219  33.857   7.026  1.00  4.970          C  
ATOM  16177  SD  MET A1037     -35.219  32.927   5.849  1.00  4.970          S  
ATOM  16178  CE  MET A1037     -34.205  33.080   4.390  1.00  4.970          C  
ATOM  16179  H   MET A1037     -35.721  34.083  10.724  1.00  4.340          H  
ATOM  16180  HA  MET A1037     -33.130  34.112   9.581  1.00  4.220          H  
ATOM  16181 1HB  MET A1037     -35.182  32.962   8.684  1.00  5.960          H  
ATOM  16182 2HB  MET A1037     -35.809  34.525   8.217  1.00  5.960          H  
ATOM  16183 1HG  MET A1037     -34.034  34.851   6.621  1.00  5.960          H  
ATOM  16184 2HG  MET A1037     -33.269  33.348   7.144  1.00  5.960          H  
ATOM  16185 1HE  MET A1037     -34.673  32.547   3.563  1.00  5.960          H  
ATOM  16186 2HE  MET A1037     -34.095  34.132   4.131  1.00  5.960          H  
ATOM  16187 3HE  MET A1037     -33.224  32.656   4.583  1.00  5.960          H  
ATOM  16188  N   GLU A1038     -34.722  36.975   9.295  1.00  3.680          N  
ATOM  16189  CA  GLU A1038     -34.462  38.380   9.036  1.00  3.690          C  
ATOM  16190  C   GLU A1038     -33.408  38.922   9.994  1.00  3.520          C  
ATOM  16191  O   GLU A1038     -32.510  39.655   9.571  1.00  3.430          O  
ATOM  16192  CB  GLU A1038     -35.743  39.204   9.163  1.00  5.160          C  
ATOM  16193  CG  GLU A1038     -36.762  38.969   8.053  1.00  5.160          C  
ATOM  16194  CD  GLU A1038     -38.047  39.717   8.274  1.00  5.160          C  
ATOM  16195  OE1 GLU A1038     -38.203  40.279   9.332  1.00  5.160          O  
ATOM  16196  OE2 GLU A1038     -38.866  39.739   7.385  1.00  5.160          O  
ATOM  16197  H   GLU A1038     -35.665  36.663   9.558  1.00  4.420          H  
ATOM  16198  HA  GLU A1038     -34.085  38.478   8.019  1.00  4.430          H  
ATOM  16199 1HB  GLU A1038     -36.227  38.962  10.111  1.00  6.190          H  
ATOM  16200 2HB  GLU A1038     -35.494  40.265   9.181  1.00  6.190          H  
ATOM  16201 1HG  GLU A1038     -36.327  39.279   7.103  1.00  6.190          H  
ATOM  16202 2HG  GLU A1038     -36.969  37.905   7.994  1.00  6.190          H  
ATOM  16203  N   ARG A1039     -33.478  38.534  11.278  1.00  3.490          N  
ATOM  16204  CA  ARG A1039     -32.487  39.024  12.223  1.00  3.360          C  
ATOM  16205  C   ARG A1039     -31.095  38.575  11.817  1.00  3.140          C  
ATOM  16206  O   ARG A1039     -30.163  39.384  11.838  1.00  3.090          O  
ATOM  16207  CB  ARG A1039     -32.762  38.559  13.648  1.00  4.760          C  
ATOM  16208  CG  ARG A1039     -33.966  39.201  14.316  1.00  4.760          C  
ATOM  16209  CD  ARG A1039     -33.987  38.974  15.798  1.00  4.760          C  
ATOM  16210  NE  ARG A1039     -34.128  37.558  16.179  1.00  4.760          N  
ATOM  16211  CZ  ARG A1039     -35.299  36.891  16.344  1.00  4.760          C  
ATOM  16212  NH1 ARG A1039     -36.455  37.489  16.137  1.00  4.760          N  
ATOM  16213  NH2 ARG A1039     -35.278  35.621  16.724  1.00  4.760          N  
ATOM  16214  H   ARG A1039     -34.266  37.952  11.588  1.00  4.190          H  
ATOM  16215  HA  ARG A1039     -32.514  40.113  12.213  1.00  4.030          H  
ATOM  16216 1HB  ARG A1039     -32.928  37.483  13.647  1.00  5.710          H  
ATOM  16217 2HB  ARG A1039     -31.887  38.753  14.267  1.00  5.710          H  
ATOM  16218 1HG  ARG A1039     -33.953  40.274  14.128  1.00  5.710          H  
ATOM  16219 2HG  ARG A1039     -34.874  38.777  13.896  1.00  5.710          H  
ATOM  16220 1HD  ARG A1039     -33.048  39.340  16.216  1.00  5.710          H  
ATOM  16221 2HD  ARG A1039     -34.805  39.536  16.240  1.00  5.710          H  
ATOM  16222  HE  ARG A1039     -33.275  37.044  16.360  1.00  5.710          H  
ATOM  16223 1HH1 ARG A1039     -36.486  38.455  15.849  1.00  5.710          H  
ATOM  16224 2HH1 ARG A1039     -37.315  36.976  16.275  1.00  5.710          H  
ATOM  16225 1HH2 ARG A1039     -34.394  35.154  16.891  1.00  5.710          H  
ATOM  16226 2HH2 ARG A1039     -36.145  35.114  16.849  1.00  5.710          H  
ATOM  16227  N   LEU A1040     -30.956  37.308  11.404  1.00  3.040          N  
ATOM  16228  CA  LEU A1040     -29.661  36.787  10.990  1.00  2.850          C  
ATOM  16229  C   LEU A1040     -29.132  37.521   9.782  1.00  2.830          C  
ATOM  16230  O   LEU A1040     -27.953  37.874   9.738  1.00  2.720          O  
ATOM  16231  CB  LEU A1040     -29.752  35.290  10.690  1.00  4.070          C  
ATOM  16232  CG  LEU A1040     -29.945  34.355  11.895  1.00  4.070          C  
ATOM  16233  CD1 LEU A1040     -30.284  32.993  11.386  1.00  4.070          C  
ATOM  16234  CD2 LEU A1040     -28.638  34.274  12.714  1.00  4.070          C  
ATOM  16235  H   LEU A1040     -31.772  36.686  11.431  1.00  3.650          H  
ATOM  16236  HA  LEU A1040     -28.967  36.940  11.799  1.00  3.420          H  
ATOM  16237 1HB  LEU A1040     -30.595  35.132  10.015  1.00  4.880          H  
ATOM  16238 2HB  LEU A1040     -28.840  34.987  10.179  1.00  4.880          H  
ATOM  16239  HG  LEU A1040     -30.765  34.714  12.522  1.00  4.880          H  
ATOM  16240 1HD1 LEU A1040     -30.429  32.306  12.220  1.00  4.880          H  
ATOM  16241 2HD1 LEU A1040     -31.189  33.050  10.803  1.00  4.880          H  
ATOM  16242 3HD1 LEU A1040     -29.476  32.651  10.774  1.00  4.880          H  
ATOM  16243 1HD2 LEU A1040     -28.781  33.592  13.548  1.00  4.880          H  
ATOM  16244 2HD2 LEU A1040     -27.831  33.906  12.078  1.00  4.880          H  
ATOM  16245 3HD2 LEU A1040     -28.361  35.244  13.104  1.00  4.880          H  
ATOM  16246  N   ARG A1041     -29.997  37.850   8.826  1.00  2.980          N  
ATOM  16247  CA  ARG A1041     -29.527  38.573   7.655  1.00  3.010          C  
ATOM  16248  C   ARG A1041     -28.864  39.896   8.052  1.00  2.980          C  
ATOM  16249  O   ARG A1041     -27.900  40.328   7.414  1.00  2.930          O  
ATOM  16250  CB  ARG A1041     -30.664  38.839   6.681  1.00  4.200          C  
ATOM  16251  CG  ARG A1041     -30.287  39.620   5.394  1.00  4.200          C  
ATOM  16252  CD  ARG A1041     -29.251  38.925   4.545  1.00  4.200          C  
ATOM  16253  NE  ARG A1041     -29.736  37.649   4.008  1.00  4.200          N  
ATOM  16254  CZ  ARG A1041     -28.972  36.710   3.398  1.00  4.200          C  
ATOM  16255  NH1 ARG A1041     -27.674  36.888   3.244  1.00  4.200          N  
ATOM  16256  NH2 ARG A1041     -29.540  35.604   2.951  1.00  4.200          N  
ATOM  16257  H   ARG A1041     -30.966  37.514   8.880  1.00  3.580          H  
ATOM  16258  HA  ARG A1041     -28.788  37.946   7.164  1.00  3.610          H  
ATOM  16259 1HB  ARG A1041     -31.129  37.898   6.401  1.00  5.040          H  
ATOM  16260 2HB  ARG A1041     -31.428  39.428   7.196  1.00  5.040          H  
ATOM  16261 1HG  ARG A1041     -31.185  39.740   4.789  1.00  5.040          H  
ATOM  16262 2HG  ARG A1041     -29.910  40.609   5.663  1.00  5.040          H  
ATOM  16263 1HD  ARG A1041     -29.019  39.575   3.701  1.00  5.040          H  
ATOM  16264 2HD  ARG A1041     -28.344  38.752   5.109  1.00  5.040          H  
ATOM  16265  HE  ARG A1041     -30.729  37.460   4.091  1.00  5.040          H  
ATOM  16266 1HH1 ARG A1041     -27.229  37.731   3.577  1.00  5.040          H  
ATOM  16267 2HH1 ARG A1041     -27.117  36.180   2.787  1.00  5.040          H  
ATOM  16268 1HH2 ARG A1041     -30.532  35.466   3.065  1.00  5.040          H  
ATOM  16269 2HH2 ARG A1041     -28.983  34.896   2.497  1.00  5.040          H  
ATOM  16270  N   PHE A1042     -29.392  40.562   9.084  1.00  3.050          N  
ATOM  16271  CA  PHE A1042     -28.800  41.815   9.540  1.00  3.080          C  
ATOM  16272  C   PHE A1042     -27.531  41.566  10.372  1.00  2.890          C  
ATOM  16273  O   PHE A1042     -26.523  42.257  10.207  1.00  2.970          O  
ATOM  16274  CB  PHE A1042     -29.794  42.627  10.366  1.00  4.300          C  
ATOM  16275  CG  PHE A1042     -30.916  43.212   9.561  1.00  4.300          C  
ATOM  16276  CD1 PHE A1042     -32.182  42.681   9.654  1.00  4.300          C  
ATOM  16277  CD2 PHE A1042     -30.706  44.285   8.698  1.00  4.300          C  
ATOM  16278  CE1 PHE A1042     -33.226  43.189   8.919  1.00  4.300          C  
ATOM  16279  CE2 PHE A1042     -31.750  44.803   7.955  1.00  4.300          C  
ATOM  16280  CZ  PHE A1042     -33.013  44.254   8.067  1.00  4.300          C  
ATOM  16281  H   PHE A1042     -30.233  40.180   9.537  1.00  3.660          H  
ATOM  16282  HA  PHE A1042     -28.524  42.396   8.662  1.00  3.700          H  
ATOM  16283 1HB  PHE A1042     -30.228  41.978  11.132  1.00  5.160          H  
ATOM  16284 2HB  PHE A1042     -29.276  43.433  10.874  1.00  5.160          H  
ATOM  16285  HD1 PHE A1042     -32.355  41.848  10.326  1.00  5.160          H  
ATOM  16286  HD2 PHE A1042     -29.707  44.717   8.609  1.00  5.160          H  
ATOM  16287  HE1 PHE A1042     -34.221  42.748   9.014  1.00  5.160          H  
ATOM  16288  HE2 PHE A1042     -31.580  45.645   7.282  1.00  5.160          H  
ATOM  16289  HZ  PHE A1042     -33.839  44.661   7.486  1.00  5.160          H  
ATOM  16290  N   LEU A1043     -27.561  40.550  11.245  1.00  2.720          N  
ATOM  16291  CA  LEU A1043     -26.428  40.210  12.118  1.00  2.580          C  
ATOM  16292  C   LEU A1043     -25.209  39.819  11.294  1.00  2.370          C  
ATOM  16293  O   LEU A1043     -24.069  40.100  11.659  1.00  2.390          O  
ATOM  16294  CB  LEU A1043     -26.824  39.057  13.050  1.00  3.670          C  
ATOM  16295  CG  LEU A1043     -27.878  39.371  14.154  1.00  3.670          C  
ATOM  16296  CD1 LEU A1043     -28.357  38.065  14.782  1.00  3.670          C  
ATOM  16297  CD2 LEU A1043     -27.254  40.253  15.224  1.00  3.670          C  
ATOM  16298  H   LEU A1043     -28.428  40.016  11.337  1.00  3.260          H  
ATOM  16299  HA  LEU A1043     -26.167  41.087  12.700  1.00  3.100          H  
ATOM  16300 1HB  LEU A1043     -27.195  38.243  12.445  1.00  4.400          H  
ATOM  16301 2HB  LEU A1043     -25.928  38.716  13.547  1.00  4.400          H  
ATOM  16302  HG  LEU A1043     -28.727  39.884  13.720  1.00  4.400          H  
ATOM  16303 1HD1 LEU A1043     -29.094  38.283  15.551  1.00  4.400          H  
ATOM  16304 2HD1 LEU A1043     -28.810  37.441  14.027  1.00  4.400          H  
ATOM  16305 3HD1 LEU A1043     -27.521  37.541  15.226  1.00  4.400          H  
ATOM  16306 1HD2 LEU A1043     -27.996  40.461  15.993  1.00  4.400          H  
ATOM  16307 2HD2 LEU A1043     -26.402  39.737  15.670  1.00  4.400          H  
ATOM  16308 3HD2 LEU A1043     -26.920  41.191  14.796  1.00  4.400          H  
ATOM  16309  N   LEU A1044     -25.474  39.190  10.161  1.00  2.290          N  
ATOM  16310  CA  LEU A1044     -24.520  38.739   9.166  1.00  2.170          C  
ATOM  16311  C   LEU A1044     -23.693  39.867   8.507  1.00  2.150          C  
ATOM  16312  O   LEU A1044     -22.657  39.590   7.899  1.00  2.380          O  
ATOM  16313  CB  LEU A1044     -25.305  37.921   8.124  1.00  3.090          C  
ATOM  16314  CG  LEU A1044     -24.565  37.235   6.981  1.00  3.090          C  
ATOM  16315  CD1 LEU A1044     -23.509  36.302   7.511  1.00  3.090          C  
ATOM  16316  CD2 LEU A1044     -25.617  36.431   6.171  1.00  3.090          C  
ATOM  16317  H   LEU A1044     -26.449  38.941   9.982  1.00  2.750          H  
ATOM  16318  HA  LEU A1044     -23.828  38.076   9.678  1.00  2.600          H  
ATOM  16319 1HB  LEU A1044     -25.844  37.143   8.657  1.00  3.700          H  
ATOM  16320 2HB  LEU A1044     -26.041  38.584   7.677  1.00  3.700          H  
ATOM  16321  HG  LEU A1044     -24.085  37.979   6.344  1.00  3.700          H  
ATOM  16322 1HD1 LEU A1044     -23.012  35.818   6.678  1.00  3.700          H  
ATOM  16323 2HD1 LEU A1044     -22.765  36.852   8.084  1.00  3.700          H  
ATOM  16324 3HD1 LEU A1044     -23.970  35.566   8.137  1.00  3.700          H  
ATOM  16325 1HD2 LEU A1044     -25.128  35.926   5.336  1.00  3.700          H  
ATOM  16326 2HD2 LEU A1044     -26.090  35.689   6.818  1.00  3.700          H  
ATOM  16327 3HD2 LEU A1044     -26.372  37.116   5.795  1.00  3.700          H  
ATOM  16328  N   SER A1045     -24.183  41.115   8.525  1.00  2.170          N  
ATOM  16329  CA  SER A1045     -23.476  42.224   7.876  1.00  2.290          C  
ATOM  16330  C   SER A1045     -22.035  42.354   8.376  1.00  2.280          C  
ATOM  16331  O   SER A1045     -21.770  42.280   9.576  1.00  2.580          O  
ATOM  16332  CB  SER A1045     -24.214  43.519   8.111  1.00  3.160          C  
ATOM  16333  OG  SER A1045     -23.499  44.600   7.578  1.00  3.160          O  
ATOM  16334  H   SER A1045     -25.036  41.324   9.050  1.00  2.600          H  
ATOM  16335  HA  SER A1045     -23.450  42.030   6.805  1.00  2.750          H  
ATOM  16336 1HB  SER A1045     -25.200  43.462   7.652  1.00  3.790          H  
ATOM  16337 2HB  SER A1045     -24.361  43.662   9.182  1.00  3.790          H  
ATOM  16338  HG  SER A1045     -24.047  45.373   7.724  1.00  3.790          H  
ATOM  16339  N   ASP A1046     -21.099  42.583   7.449  1.00  2.620          N  
ATOM  16340  CA  ASP A1046     -19.682  42.668   7.794  1.00  2.940          C  
ATOM  16341  C   ASP A1046     -18.943  43.772   7.006  1.00  2.970          C  
ATOM  16342  O   ASP A1046     -19.577  44.696   6.499  1.00  3.400          O  
ATOM  16343  CB  ASP A1046     -19.052  41.267   7.626  1.00  3.990          C  
ATOM  16344  CG  ASP A1046     -17.792  41.006   8.497  1.00  3.990          C  
ATOM  16345  OD1 ASP A1046     -17.069  41.966   8.749  1.00  3.990          O  
ATOM  16346  OD2 ASP A1046     -17.550  39.882   8.867  1.00  3.990          O  
ATOM  16347  H   ASP A1046     -21.383  42.671   6.486  1.00  3.140          H  
ATOM  16348  HA  ASP A1046     -19.612  42.924   8.851  1.00  3.530          H  
ATOM  16349 1HB  ASP A1046     -19.808  40.512   7.881  1.00  4.790          H  
ATOM  16350 2HB  ASP A1046     -18.793  41.115   6.580  1.00  4.790          H  
ATOM  16351  N   GLN A1047     -17.611  43.633   6.888  1.00  2.960          N  
ATOM  16352  CA  GLN A1047     -16.649  44.588   6.336  1.00  3.270          C  
ATOM  16353  C   GLN A1047     -16.406  45.632   7.403  1.00  2.700          C  
ATOM  16354  O   GLN A1047     -16.177  46.811   7.123  1.00  3.040          O  
ATOM  16355  CB  GLN A1047     -17.101  45.253   5.022  1.00  4.450          C  
ATOM  16356  CG  GLN A1047     -17.360  44.297   3.867  1.00  4.450          C  
ATOM  16357  CD  GLN A1047     -16.109  43.618   3.376  1.00  4.450          C  
ATOM  16358  OE1 GLN A1047     -15.143  44.270   2.961  1.00  4.450          O  
ATOM  16359  NE2 GLN A1047     -16.125  42.297   3.407  1.00  4.450          N  
ATOM  16360  H   GLN A1047     -17.206  42.847   7.368  1.00  3.550          H  
ATOM  16361  HA  GLN A1047     -15.709  44.074   6.159  1.00  3.920          H  
ATOM  16362 1HB  GLN A1047     -17.980  45.864   5.182  1.00  5.340          H  
ATOM  16363 2HB  GLN A1047     -16.314  45.931   4.691  1.00  5.340          H  
ATOM  16364 1HG  GLN A1047     -18.058  43.532   4.196  1.00  5.340          H  
ATOM  16365 2HG  GLN A1047     -17.792  44.860   3.040  1.00  5.340          H  
ATOM  16366 1HE2 GLN A1047     -15.337  41.775   3.082  1.00  5.340          H  
ATOM  16367 2HE2 GLN A1047     -16.933  41.813   3.741  1.00  5.340          H  
ATOM  16368  N   SER A1048     -16.536  45.175   8.655  1.00  2.200          N  
ATOM  16369  CA  SER A1048     -16.253  45.997   9.818  1.00  1.950          C  
ATOM  16370  C   SER A1048     -14.738  45.914  10.082  1.00  1.640          C  
ATOM  16371  O   SER A1048     -14.114  44.943   9.636  1.00  1.950          O  
ATOM  16372  CB  SER A1048     -17.070  45.442  10.978  1.00  2.830          C  
ATOM  16373  OG  SER A1048     -16.620  44.173  11.379  1.00  2.830          O  
ATOM  16374  H   SER A1048     -16.762  44.176   8.803  1.00  2.640          H  
ATOM  16375  HA  SER A1048     -16.557  47.014   9.614  1.00  2.340          H  
ATOM  16376 1HB  SER A1048     -17.075  46.095  11.797  1.00  3.400          H  
ATOM  16377 2HB  SER A1048     -18.103  45.356  10.647  1.00  3.400          H  
ATOM  16378  HG  SER A1048     -15.779  44.312  11.886  1.00  3.400          H  
ATOM  16379  N   LEU A1049     -14.085  46.871  10.780  1.00  1.780          N  
ATOM  16380  CA  LEU A1049     -14.486  48.197  11.285  1.00  1.770          C  
ATOM  16381  C   LEU A1049     -15.690  48.411  12.221  1.00  1.270          C  
ATOM  16382  O   LEU A1049     -16.481  49.329  12.015  1.00  1.610          O  
ATOM  16383  CB  LEU A1049     -14.612  49.138  10.076  1.00  2.480          C  
ATOM  16384  CG  LEU A1049     -13.344  49.341   9.216  1.00  2.480          C  
ATOM  16385  CD1 LEU A1049     -13.709  50.173   8.015  1.00  2.480          C  
ATOM  16386  CD2 LEU A1049     -12.257  50.062  10.019  1.00  2.480          C  
ATOM  16387  H   LEU A1049     -13.120  46.646  10.960  1.00  2.140          H  
ATOM  16388  HA  LEU A1049     -13.640  48.539  11.871  1.00  2.120          H  
ATOM  16389 1HB  LEU A1049     -15.395  48.814   9.413  1.00  2.980          H  
ATOM  16390 2HB  LEU A1049     -14.881  50.070  10.440  1.00  2.980          H  
ATOM  16391  HG  LEU A1049     -12.976  48.379   8.872  1.00  2.980          H  
ATOM  16392 1HD1 LEU A1049     -12.837  50.324   7.392  1.00  2.980          H  
ATOM  16393 2HD1 LEU A1049     -14.481  49.656   7.439  1.00  2.980          H  
ATOM  16394 3HD1 LEU A1049     -14.074  51.127   8.342  1.00  2.980          H  
ATOM  16395 1HD2 LEU A1049     -11.377  50.221   9.393  1.00  2.980          H  
ATOM  16396 2HD2 LEU A1049     -12.653  51.015  10.335  1.00  2.980          H  
ATOM  16397 3HD2 LEU A1049     -11.959  49.487  10.883  1.00  2.980          H  
ATOM  16398  N   LEU A1050     -15.770  47.646  13.309  1.00  1.060          N  
ATOM  16399  CA  LEU A1050     -16.828  47.778  14.326  1.00  1.350          C  
ATOM  16400  C   LEU A1050     -16.784  49.154  14.981  1.00  1.210          C  
ATOM  16401  O   LEU A1050     -17.809  49.736  15.335  1.00  1.860          O  
ATOM  16402  CB  LEU A1050     -16.624  46.743  15.450  1.00  1.770          C  
ATOM  16403  CG  LEU A1050     -16.847  45.244  15.125  1.00  1.770          C  
ATOM  16404  CD1 LEU A1050     -16.346  44.413  16.312  1.00  1.770          C  
ATOM  16405  CD2 LEU A1050     -18.323  44.970  14.862  1.00  1.770          C  
ATOM  16406  H   LEU A1050     -15.075  46.907  13.415  1.00  1.270          H  
ATOM  16407  HA  LEU A1050     -17.795  47.654  13.849  1.00  1.620          H  
ATOM  16408 1HB  LEU A1050     -15.595  46.833  15.799  1.00  2.130          H  
ATOM  16409 2HB  LEU A1050     -17.282  47.004  16.278  1.00  2.130          H  
ATOM  16410  HG  LEU A1050     -16.271  44.967  14.249  1.00  2.130          H  
ATOM  16411 1HD1 LEU A1050     -16.473  43.362  16.104  1.00  2.130          H  
ATOM  16412 2HD1 LEU A1050     -15.282  44.615  16.476  1.00  2.130          H  
ATOM  16413 3HD1 LEU A1050     -16.902  44.670  17.209  1.00  2.130          H  
ATOM  16414 1HD2 LEU A1050     -18.457  43.911  14.646  1.00  2.130          H  
ATOM  16415 2HD2 LEU A1050     -18.906  45.235  15.744  1.00  2.130          H  
ATOM  16416 3HD2 LEU A1050     -18.666  45.551  14.013  1.00  2.130          H  
ATOM  16417  N   LEU A1051     -15.574  49.668  15.135  1.00  0.860          N  
ATOM  16418  CA  LEU A1051     -15.293  50.946  15.750  1.00  1.000          C  
ATOM  16419  C   LEU A1051     -15.322  52.119  14.774  1.00  0.930          C  
ATOM  16420  O   LEU A1051     -15.062  53.253  15.175  1.00  0.950          O  
ATOM  16421  CB  LEU A1051     -13.905  50.868  16.407  1.00  1.340          C  
ATOM  16422  CG  LEU A1051     -13.737  49.898  17.586  1.00  1.340          C  
ATOM  16423  CD1 LEU A1051     -12.295  49.809  17.944  1.00  1.340          C  
ATOM  16424  CD2 LEU A1051     -14.480  50.416  18.800  1.00  1.340          C  
ATOM  16425  H   LEU A1051     -14.777  49.114  14.843  1.00  1.030          H  
ATOM  16426  HA  LEU A1051     -16.051  51.132  16.505  1.00  1.200          H  
ATOM  16427 1HB  LEU A1051     -13.202  50.550  15.649  1.00  1.610          H  
ATOM  16428 2HB  LEU A1051     -13.622  51.860  16.748  1.00  1.610          H  
ATOM  16429  HG  LEU A1051     -14.104  48.906  17.313  1.00  1.610          H  
ATOM  16430 1HD1 LEU A1051     -12.217  49.136  18.778  1.00  1.610          H  
ATOM  16431 2HD1 LEU A1051     -11.720  49.429  17.099  1.00  1.610          H  
ATOM  16432 3HD1 LEU A1051     -11.928  50.777  18.226  1.00  1.610          H  
ATOM  16433 1HD2 LEU A1051     -14.333  49.728  19.637  1.00  1.610          H  
ATOM  16434 2HD2 LEU A1051     -14.095  51.399  19.077  1.00  1.610          H  
ATOM  16435 3HD2 LEU A1051     -15.543  50.497  18.599  1.00  1.610          H  
ATOM  16436  N   LEU A1052     -15.649  51.909  13.495  1.00  0.910          N  
ATOM  16437  CA  LEU A1052     -15.580  53.055  12.595  1.00  0.920          C  
ATOM  16438  C   LEU A1052     -16.396  54.263  13.083  1.00  0.940          C  
ATOM  16439  O   LEU A1052     -15.865  55.377  13.027  1.00  0.950          O  
ATOM  16440  CB  LEU A1052     -15.939  52.657  11.150  1.00  1.280          C  
ATOM  16441  CG  LEU A1052     -15.976  53.748  10.070  1.00  1.280          C  
ATOM  16442  CD1 LEU A1052     -14.563  54.296   9.857  1.00  1.280          C  
ATOM  16443  CD2 LEU A1052     -16.557  53.163   8.794  1.00  1.280          C  
ATOM  16444  H   LEU A1052     -15.927  50.983  13.149  1.00  1.090          H  
ATOM  16445  HA  LEU A1052     -14.548  53.370  12.574  1.00  1.100          H  
ATOM  16446 1HB  LEU A1052     -15.116  52.074  10.843  1.00  1.540          H  
ATOM  16447 2HB  LEU A1052     -16.807  52.028  11.084  1.00  1.540          H  
ATOM  16448  HG  LEU A1052     -16.608  54.573  10.400  1.00  1.540          H  
ATOM  16449 1HD1 LEU A1052     -14.577  55.066   9.097  1.00  1.540          H  
ATOM  16450 2HD1 LEU A1052     -14.210  54.718  10.773  1.00  1.540          H  
ATOM  16451 3HD1 LEU A1052     -13.894  53.496   9.538  1.00  1.540          H  
ATOM  16452 1HD2 LEU A1052     -16.594  53.935   8.025  1.00  1.540          H  
ATOM  16453 2HD2 LEU A1052     -15.948  52.344   8.452  1.00  1.540          H  
ATOM  16454 3HD2 LEU A1052     -17.567  52.799   8.992  1.00  1.540          H  
ATOM  16455  N   PRO A1053     -17.674  54.126  13.523  1.00  0.980          N  
ATOM  16456  CA  PRO A1053     -18.474  55.206  14.076  1.00  1.030          C  
ATOM  16457  C   PRO A1053     -17.891  55.832  15.348  1.00  0.960          C  
ATOM  16458  O   PRO A1053     -18.203  56.977  15.655  1.00  0.970          O  
ATOM  16459  CB  PRO A1053     -19.808  54.522  14.396  1.00  1.540          C  
ATOM  16460  CG  PRO A1053     -19.854  53.311  13.501  1.00  1.540          C  
ATOM  16461  CD  PRO A1053     -18.427  52.840  13.421  1.00  1.540          C  
ATOM  16462  HA  PRO A1053     -18.609  55.975  13.297  1.00  1.240          H  
ATOM  16463 1HB  PRO A1053     -19.841  54.257  15.465  1.00  1.850          H  
ATOM  16464 2HB  PRO A1053     -20.638  55.220  14.214  1.00  1.850          H  
ATOM  16465 1HG  PRO A1053     -20.529  52.549  13.926  1.00  1.850          H  
ATOM  16466 2HG  PRO A1053     -20.263  53.585  12.517  1.00  1.850          H  
ATOM  16467 1HD  PRO A1053     -18.214  52.176  14.275  1.00  1.850          H  
ATOM  16468 2HD  PRO A1053     -18.310  52.345  12.486  1.00  1.850          H  
ATOM  16469  N   GLU A1054     -17.035  55.093  16.077  1.00  0.920          N  
ATOM  16470  CA  GLU A1054     -16.452  55.601  17.313  1.00  0.880          C  
ATOM  16471  C   GLU A1054     -15.349  56.538  16.917  1.00  0.820          C  
ATOM  16472  O   GLU A1054     -15.209  57.622  17.485  1.00  0.810          O  
ATOM  16473  CB  GLU A1054     -15.961  54.471  18.227  1.00  1.250          C  
ATOM  16474  CG  GLU A1054     -15.384  54.969  19.555  1.00  1.250          C  
ATOM  16475  CD  GLU A1054     -15.109  53.878  20.567  1.00  1.250          C  
ATOM  16476  OE1 GLU A1054     -15.702  52.834  20.486  1.00  1.250          O  
ATOM  16477  OE2 GLU A1054     -14.305  54.114  21.451  1.00  1.250          O  
ATOM  16478  H   GLU A1054     -16.736  54.173  15.770  1.00  1.100          H  
ATOM  16479  HA  GLU A1054     -17.209  56.170  17.857  1.00  1.060          H  
ATOM  16480 1HB  GLU A1054     -16.786  53.791  18.439  1.00  1.500          H  
ATOM  16481 2HB  GLU A1054     -15.186  53.895  17.720  1.00  1.500          H  
ATOM  16482 1HG  GLU A1054     -14.458  55.499  19.352  1.00  1.500          H  
ATOM  16483 2HG  GLU A1054     -16.080  55.690  19.988  1.00  1.500          H  
ATOM  16484  N   TYR A1055     -14.561  56.106  15.938  1.00  0.800          N  
ATOM  16485  CA  TYR A1055     -13.503  56.921  15.384  1.00  0.770          C  
ATOM  16486  C   TYR A1055     -14.083  58.195  14.850  1.00  0.790          C  
ATOM  16487  O   TYR A1055     -13.686  59.277  15.271  1.00  0.770          O  
ATOM  16488  CB  TYR A1055     -12.758  56.138  14.324  1.00  1.090          C  
ATOM  16489  CG  TYR A1055     -11.882  56.892  13.404  1.00  1.090          C  
ATOM  16490  CD1 TYR A1055     -10.775  57.584  13.820  1.00  1.090          C  
ATOM  16491  CD2 TYR A1055     -12.166  56.786  12.077  1.00  1.090          C  
ATOM  16492  CE1 TYR A1055      -9.959  58.173  12.876  1.00  1.090          C  
ATOM  16493  CE2 TYR A1055     -11.370  57.345  11.154  1.00  1.090          C  
ATOM  16494  CZ  TYR A1055     -10.266  58.038  11.530  1.00  1.090          C  
ATOM  16495  OH  TYR A1055      -9.446  58.562  10.551  1.00  1.090          O  
ATOM  16496  H   TYR A1055     -14.729  55.167  15.563  1.00  0.960          H  
ATOM  16497  HA  TYR A1055     -12.808  57.178  16.180  1.00  0.920          H  
ATOM  16498 1HB  TYR A1055     -12.142  55.411  14.803  1.00  1.310          H  
ATOM  16499 2HB  TYR A1055     -13.474  55.587  13.729  1.00  1.310          H  
ATOM  16500  HD1 TYR A1055     -10.536  57.659  14.878  1.00  1.310          H  
ATOM  16501  HD2 TYR A1055     -13.034  56.230  11.764  1.00  1.310          H  
ATOM  16502  HE1 TYR A1055      -9.074  58.719  13.184  1.00  1.310          H  
ATOM  16503  HE2 TYR A1055     -11.607  57.232  10.093  1.00  1.310          H  
ATOM  16504  HH  TYR A1055      -9.605  58.065   9.702  1.00  1.310          H  
ATOM  16505  N   HIS A1056     -15.124  58.092  14.027  1.00  0.840          N  
ATOM  16506  CA  HIS A1056     -15.721  59.298  13.483  1.00  0.890          C  
ATOM  16507  C   HIS A1056     -16.167  60.264  14.576  1.00  0.880          C  
ATOM  16508  O   HIS A1056     -15.919  61.472  14.470  1.00  0.890          O  
ATOM  16509  CB  HIS A1056     -16.942  58.954  12.636  1.00  1.230          C  
ATOM  16510  CG  HIS A1056     -16.638  58.310  11.336  1.00  1.230          C  
ATOM  16511  ND1 HIS A1056     -17.613  57.723  10.565  1.00  1.230          N  
ATOM  16512  CD2 HIS A1056     -15.478  58.163  10.651  1.00  1.230          C  
ATOM  16513  CE1 HIS A1056     -17.070  57.246   9.464  1.00  1.230          C  
ATOM  16514  NE2 HIS A1056     -15.777  57.504   9.493  1.00  1.230          N  
ATOM  16515  H   HIS A1056     -15.435  57.165  13.715  1.00  1.010          H  
ATOM  16516  HA  HIS A1056     -14.992  59.816  12.863  1.00  1.070          H  
ATOM  16517 1HB  HIS A1056     -17.584  58.279  13.202  1.00  1.470          H  
ATOM  16518 2HB  HIS A1056     -17.512  59.858  12.445  1.00  1.470          H  
ATOM  16519  HD2 HIS A1056     -14.488  58.506  10.955  1.00  1.470          H  
ATOM  16520  HE1 HIS A1056     -17.596  56.727   8.664  1.00  1.470          H  
ATOM  16521  HE2 HIS A1056     -15.110  57.253   8.778  1.00  1.470          H  
ATOM  16522  N   GLN A1057     -16.805  59.759  15.638  1.00  0.890          N  
ATOM  16523  CA  GLN A1057     -17.243  60.643  16.709  1.00  0.890          C  
ATOM  16524  C   GLN A1057     -16.068  61.275  17.445  1.00  0.820          C  
ATOM  16525  O   GLN A1057     -16.061  62.485  17.678  1.00  0.820          O  
ATOM  16526  CB  GLN A1057     -18.088  59.843  17.692  1.00  1.250          C  
ATOM  16527  CG  GLN A1057     -19.421  59.419  17.141  1.00  1.250          C  
ATOM  16528  CD  GLN A1057     -20.076  58.380  17.998  1.00  1.250          C  
ATOM  16529  OE1 GLN A1057     -19.446  57.823  18.904  1.00  1.250          O  
ATOM  16530  NE2 GLN A1057     -21.328  58.112  17.720  1.00  1.250          N  
ATOM  16531  H   GLN A1057     -17.037  58.760  15.680  1.00  1.070          H  
ATOM  16532  HA  GLN A1057     -17.848  61.439  16.276  1.00  1.070          H  
ATOM  16533 1HB  GLN A1057     -17.540  58.947  17.985  1.00  1.500          H  
ATOM  16534 2HB  GLN A1057     -18.265  60.437  18.588  1.00  1.500          H  
ATOM  16535 1HG  GLN A1057     -20.071  60.294  17.138  1.00  1.500          H  
ATOM  16536 2HG  GLN A1057     -19.316  59.048  16.134  1.00  1.500          H  
ATOM  16537 1HE2 GLN A1057     -21.839  57.443  18.260  1.00  1.500          H  
ATOM  16538 2HE2 GLN A1057     -21.778  58.621  16.994  1.00  1.500          H  
ATOM  16539  N   ARG A1058     -15.043  60.480  17.776  1.00  0.770          N  
ATOM  16540  CA  ARG A1058     -13.897  61.017  18.496  1.00  0.720          C  
ATOM  16541  C   ARG A1058     -13.121  62.026  17.648  1.00  0.710          C  
ATOM  16542  O   ARG A1058     -12.640  63.036  18.167  1.00  0.690          O  
ATOM  16543  CB  ARG A1058     -13.005  59.904  19.000  1.00  1.030          C  
ATOM  16544  CG  ARG A1058     -13.624  59.087  20.145  1.00  1.030          C  
ATOM  16545  CD  ARG A1058     -12.689  58.078  20.710  1.00  1.030          C  
ATOM  16546  NE  ARG A1058     -13.361  57.173  21.655  1.00  1.030          N  
ATOM  16547  CZ  ARG A1058     -13.684  57.429  22.923  1.00  1.030          C  
ATOM  16548  NH1 ARG A1058     -13.442  58.587  23.497  1.00  1.030          N  
ATOM  16549  NH2 ARG A1058     -14.272  56.455  23.576  1.00  1.030          N  
ATOM  16550  H   ARG A1058     -15.087  59.477  17.554  1.00  0.920          H  
ATOM  16551  HA  ARG A1058     -14.275  61.539  19.372  1.00  0.860          H  
ATOM  16552 1HB  ARG A1058     -12.835  59.214  18.176  1.00  1.230          H  
ATOM  16553 2HB  ARG A1058     -12.045  60.299  19.320  1.00  1.230          H  
ATOM  16554 1HG  ARG A1058     -13.933  59.762  20.938  1.00  1.230          H  
ATOM  16555 2HG  ARG A1058     -14.499  58.553  19.773  1.00  1.230          H  
ATOM  16556 1HD  ARG A1058     -12.308  57.479  19.898  1.00  1.230          H  
ATOM  16557 2HD  ARG A1058     -11.855  58.564  21.222  1.00  1.230          H  
ATOM  16558  HE  ARG A1058     -13.603  56.212  21.347  1.00  1.230          H  
ATOM  16559 1HH1 ARG A1058     -12.988  59.325  22.981  1.00  1.230          H  
ATOM  16560 2HH1 ARG A1058     -13.707  58.738  24.458  1.00  1.230          H  
ATOM  16561 1HH2 ARG A1058     -14.418  55.566  23.061  1.00  1.230          H  
ATOM  16562 2HH2 ARG A1058     -14.553  56.566  24.537  1.00  1.230          H  
ATOM  16563  N   VAL A1059     -12.996  61.772  16.347  1.00  0.730          N  
ATOM  16564  CA  VAL A1059     -12.300  62.705  15.482  1.00  0.740          C  
ATOM  16565  C   VAL A1059     -13.055  64.012  15.401  1.00  0.770          C  
ATOM  16566  O   VAL A1059     -12.435  65.067  15.480  1.00  0.760          O  
ATOM  16567  CB  VAL A1059     -12.034  62.152  14.076  1.00  1.030          C  
ATOM  16568  CG1 VAL A1059     -11.491  63.260  13.165  1.00  1.030          C  
ATOM  16569  CG2 VAL A1059     -11.010  61.086  14.163  1.00  1.030          C  
ATOM  16570  H   VAL A1059     -13.386  60.909  15.966  1.00  0.880          H  
ATOM  16571  HA  VAL A1059     -11.330  62.907  15.921  1.00  0.890          H  
ATOM  16572  HB  VAL A1059     -12.963  61.758  13.652  1.00  1.240          H  
ATOM  16573 1HG1 VAL A1059     -11.292  62.852  12.176  1.00  1.240          H  
ATOM  16574 2HG1 VAL A1059     -12.221  64.057  13.074  1.00  1.240          H  
ATOM  16575 3HG1 VAL A1059     -10.574  63.659  13.585  1.00  1.240          H  
ATOM  16576 1HG2 VAL A1059     -10.829  60.714  13.167  1.00  1.240          H  
ATOM  16577 2HG2 VAL A1059     -10.097  61.500  14.574  1.00  1.240          H  
ATOM  16578 3HG2 VAL A1059     -11.370  60.285  14.803  1.00  1.240          H  
ATOM  16579  N   GLU A1060     -14.380  63.980  15.250  1.00  0.810          N  
ATOM  16580  CA  GLU A1060     -15.100  65.242  15.171  1.00  0.840          C  
ATOM  16581  C   GLU A1060     -14.881  66.043  16.468  1.00  0.800          C  
ATOM  16582  O   GLU A1060     -14.765  67.277  16.424  1.00  0.800          O  
ATOM  16583  CB  GLU A1060     -16.579  65.028  14.875  1.00  1.160          C  
ATOM  16584  CG  GLU A1060     -17.323  66.319  14.475  1.00  1.160          C  
ATOM  16585  CD  GLU A1060     -16.825  66.887  13.130  1.00  1.160          C  
ATOM  16586  OE1 GLU A1060     -16.212  66.148  12.372  1.00  1.160          O  
ATOM  16587  OE2 GLU A1060     -17.053  68.043  12.876  1.00  1.160          O  
ATOM  16588  H   GLU A1060     -14.870  63.085  15.141  1.00  0.970          H  
ATOM  16589  HA  GLU A1060     -14.686  65.818  14.350  1.00  1.010          H  
ATOM  16590 1HB  GLU A1060     -16.687  64.304  14.068  1.00  1.400          H  
ATOM  16591 2HB  GLU A1060     -17.063  64.607  15.752  1.00  1.400          H  
ATOM  16592 1HG  GLU A1060     -18.389  66.107  14.406  1.00  1.400          H  
ATOM  16593 2HG  GLU A1060     -17.180  67.070  15.249  1.00  1.400          H  
ATOM  16594  N   VAL A1061     -14.784  65.348  17.619  1.00  0.770          N  
ATOM  16595  CA  VAL A1061     -14.505  66.022  18.890  1.00  0.740          C  
ATOM  16596  C   VAL A1061     -13.141  66.697  18.838  1.00  0.700          C  
ATOM  16597  O   VAL A1061     -13.015  67.868  19.209  1.00  0.700          O  
ATOM  16598  CB  VAL A1061     -14.517  65.022  20.072  1.00  1.050          C  
ATOM  16599  CG1 VAL A1061     -14.007  65.682  21.377  1.00  1.050          C  
ATOM  16600  CG2 VAL A1061     -15.895  64.524  20.251  1.00  1.050          C  
ATOM  16601  H   VAL A1061     -14.969  64.338  17.590  1.00  0.920          H  
ATOM  16602  HA  VAL A1061     -15.265  66.778  19.050  1.00  0.890          H  
ATOM  16603  HB  VAL A1061     -13.866  64.202  19.851  1.00  1.260          H  
ATOM  16604 1HG1 VAL A1061     -14.022  64.956  22.182  1.00  1.260          H  
ATOM  16605 2HG1 VAL A1061     -12.987  66.027  21.246  1.00  1.260          H  
ATOM  16606 3HG1 VAL A1061     -14.639  66.524  21.644  1.00  1.260          H  
ATOM  16607 1HG2 VAL A1061     -15.926  63.801  21.053  1.00  1.260          H  
ATOM  16608 2HG2 VAL A1061     -16.525  65.357  20.467  1.00  1.260          H  
ATOM  16609 3HG2 VAL A1061     -16.235  64.067  19.359  1.00  1.260          H  
ATOM  16610  N   LEU A1062     -12.134  65.960  18.365  1.00  0.680          N  
ATOM  16611  CA  LEU A1062     -10.783  66.473  18.232  1.00  0.650          C  
ATOM  16612  C   LEU A1062     -10.750  67.646  17.254  1.00  0.690          C  
ATOM  16613  O   LEU A1062     -10.024  68.626  17.448  1.00  0.680          O  
ATOM  16614  CB  LEU A1062      -9.853  65.341  17.752  1.00  0.920          C  
ATOM  16615  CG  LEU A1062      -9.553  64.192  18.764  1.00  0.920          C  
ATOM  16616  CD1 LEU A1062      -8.852  63.001  18.044  1.00  0.920          C  
ATOM  16617  CD2 LEU A1062      -8.636  64.718  19.855  1.00  0.920          C  
ATOM  16618  H   LEU A1062     -12.325  64.982  18.121  1.00  0.820          H  
ATOM  16619  HA  LEU A1062     -10.463  66.840  19.202  1.00  0.780          H  
ATOM  16620 1HB  LEU A1062     -10.285  64.899  16.861  1.00  1.110          H  
ATOM  16621 2HB  LEU A1062      -8.930  65.780  17.488  1.00  1.110          H  
ATOM  16622  HG  LEU A1062     -10.487  63.848  19.200  1.00  1.110          H  
ATOM  16623 1HD1 LEU A1062      -8.643  62.206  18.759  1.00  1.110          H  
ATOM  16624 2HD1 LEU A1062      -9.496  62.614  17.266  1.00  1.110          H  
ATOM  16625 3HD1 LEU A1062      -7.925  63.336  17.606  1.00  1.110          H  
ATOM  16626 1HD2 LEU A1062      -8.422  63.935  20.571  1.00  1.110          H  
ATOM  16627 2HD2 LEU A1062      -7.722  65.044  19.419  1.00  1.110          H  
ATOM  16628 3HD2 LEU A1062      -9.100  65.539  20.355  1.00  1.110          H  
ATOM  16629  N   ARG A1063     -11.532  67.585  16.187  1.00  0.730          N  
ATOM  16630  CA  ARG A1063     -11.557  68.707  15.266  1.00  0.760          C  
ATOM  16631  C   ARG A1063     -12.184  69.942  15.905  1.00  0.770          C  
ATOM  16632  O   ARG A1063     -11.621  71.040  15.867  1.00  0.790          O  
ATOM  16633  CB  ARG A1063     -12.339  68.359  14.012  1.00  1.050          C  
ATOM  16634  CG  ARG A1063     -11.680  67.388  13.093  1.00  1.050          C  
ATOM  16635  CD  ARG A1063     -12.597  66.995  12.019  1.00  1.050          C  
ATOM  16636  NE  ARG A1063     -11.988  66.070  11.108  1.00  1.050          N  
ATOM  16637  CZ  ARG A1063     -12.659  65.222  10.292  1.00  1.050          C  
ATOM  16638  NH1 ARG A1063     -13.992  65.166  10.289  1.00  1.050          N  
ATOM  16639  NH2 ARG A1063     -11.973  64.427   9.491  1.00  1.050          N  
ATOM  16640  H   ARG A1063     -12.075  66.741  16.009  1.00  0.880          H  
ATOM  16641  HA  ARG A1063     -10.548  68.941  15.004  1.00  0.910          H  
ATOM  16642 1HB  ARG A1063     -13.302  67.940  14.294  1.00  1.260          H  
ATOM  16643 2HB  ARG A1063     -12.533  69.267  13.446  1.00  1.260          H  
ATOM  16644 1HG  ARG A1063     -10.808  67.855  12.644  1.00  1.260          H  
ATOM  16645 2HG  ARG A1063     -11.372  66.503  13.640  1.00  1.260          H  
ATOM  16646 1HD  ARG A1063     -13.469  66.524  12.456  1.00  1.260          H  
ATOM  16647 2HD  ARG A1063     -12.899  67.878  11.458  1.00  1.260          H  
ATOM  16648  HE  ARG A1063     -10.964  66.093  11.040  1.00  1.260          H  
ATOM  16649 1HH1 ARG A1063     -14.574  65.753  10.921  1.00  1.260          H  
ATOM  16650 2HH1 ARG A1063     -14.460  64.522   9.672  1.00  1.260          H  
ATOM  16651 1HH2 ARG A1063     -10.955  64.447   9.503  1.00  1.260          H  
ATOM  16652 2HH2 ARG A1063     -12.450  63.793   8.877  1.00  1.260          H  
ATOM  16653  N   THR A1064     -13.316  69.745  16.568  1.00  0.780          N  
ATOM  16654  CA  THR A1064     -14.090  70.816  17.173  1.00  0.800          C  
ATOM  16655  C   THR A1064     -13.282  71.565  18.218  1.00  0.780          C  
ATOM  16656  O   THR A1064     -13.322  72.795  18.291  1.00  0.800          O  
ATOM  16657  CB  THR A1064     -15.379  70.255  17.800  1.00  1.110          C  
ATOM  16658  OG1 THR A1064     -16.180  69.632  16.781  1.00  1.110          O  
ATOM  16659  CG2 THR A1064     -16.186  71.388  18.443  1.00  1.110          C  
ATOM  16660  H   THR A1064     -13.712  68.807  16.596  1.00  0.940          H  
ATOM  16661  HA  THR A1064     -14.368  71.519  16.391  1.00  0.960          H  
ATOM  16662  HB  THR A1064     -15.115  69.511  18.532  1.00  1.330          H  
ATOM  16663  HG1 THR A1064     -15.744  68.794  16.492  1.00  1.330          H  
ATOM  16664 1HG2 THR A1064     -17.097  70.987  18.867  1.00  1.330          H  
ATOM  16665 2HG2 THR A1064     -15.607  71.868  19.229  1.00  1.330          H  
ATOM  16666 3HG2 THR A1064     -16.439  72.122  17.681  1.00  1.330          H  
ATOM  16667  N   LEU A1065     -12.542  70.821  19.027  1.00  0.750          N  
ATOM  16668  CA  LEU A1065     -11.743  71.384  20.098  1.00  0.740          C  
ATOM  16669  C   LEU A1065     -10.331  71.857  19.683  1.00  0.730          C  
ATOM  16670  O   LEU A1065      -9.562  72.289  20.545  1.00  0.750          O  
ATOM  16671  CB  LEU A1065     -11.612  70.352  21.215  1.00  1.040          C  
ATOM  16672  CG  LEU A1065     -12.865  69.907  21.959  1.00  1.040          C  
ATOM  16673  CD1 LEU A1065     -12.495  68.751  22.842  1.00  1.040          C  
ATOM  16674  CD2 LEU A1065     -13.416  71.040  22.828  1.00  1.040          C  
ATOM  16675  H   LEU A1065     -12.576  69.802  18.925  1.00  0.900          H  
ATOM  16676  HA  LEU A1065     -12.270  72.254  20.478  1.00  0.890          H  
ATOM  16677 1HB  LEU A1065     -11.159  69.458  20.801  1.00  1.250          H  
ATOM  16678 2HB  LEU A1065     -10.973  70.784  21.955  1.00  1.250          H  
ATOM  16679  HG  LEU A1065     -13.609  69.584  21.252  1.00  1.250          H  
ATOM  16680 1HD1 LEU A1065     -13.379  68.410  23.372  1.00  1.250          H  
ATOM  16681 2HD1 LEU A1065     -12.107  67.947  22.225  1.00  1.250          H  
ATOM  16682 3HD1 LEU A1065     -11.734  69.061  23.551  1.00  1.250          H  
ATOM  16683 1HD2 LEU A1065     -14.292  70.688  23.364  1.00  1.250          H  
ATOM  16684 2HD2 LEU A1065     -12.658  71.356  23.553  1.00  1.250          H  
ATOM  16685 3HD2 LEU A1065     -13.693  71.886  22.209  1.00  1.250          H  
ATOM  16686  N   GLY A1066      -9.959  71.760  18.392  1.00  0.710          N  
ATOM  16687  CA  GLY A1066      -8.633  72.214  17.948  1.00  0.690          C  
ATOM  16688  C   GLY A1066      -7.459  71.211  17.946  1.00  0.670          C  
ATOM  16689  O   GLY A1066      -6.306  71.626  17.823  1.00  0.660          O  
ATOM  16690  H   GLY A1066     -10.616  71.414  17.683  1.00  0.850          H  
ATOM  16691 1HA  GLY A1066      -8.746  72.604  16.937  1.00  0.830          H  
ATOM  16692 2HA  GLY A1066      -8.351  73.069  18.561  1.00  0.830          H  
ATOM  16693  N   TYR A1067      -7.719  69.911  18.075  1.00  0.650          N  
ATOM  16694  CA  TYR A1067      -6.667  68.898  18.105  1.00  0.630          C  
ATOM  16695  C   TYR A1067      -6.378  68.315  16.729  1.00  0.640          C  
ATOM  16696  O   TYR A1067      -5.258  67.871  16.468  1.00  0.650          O  
ATOM  16697  CB  TYR A1067      -7.088  67.782  19.055  1.00  0.890          C  
ATOM  16698  CG  TYR A1067      -7.188  68.205  20.477  1.00  0.890          C  
ATOM  16699  CD1 TYR A1067      -8.271  68.927  20.884  1.00  0.890          C  
ATOM  16700  CD2 TYR A1067      -6.236  67.864  21.388  1.00  0.890          C  
ATOM  16701  CE1 TYR A1067      -8.364  69.341  22.172  1.00  0.890          C  
ATOM  16702  CE2 TYR A1067      -6.365  68.285  22.665  1.00  0.890          C  
ATOM  16703  CZ  TYR A1067      -7.418  69.025  23.041  1.00  0.890          C  
ATOM  16704  OH  TYR A1067      -7.518  69.478  24.306  1.00  0.890          O  
ATOM  16705  H   TYR A1067      -8.676  69.582  18.145  1.00  0.780          H  
ATOM  16706  HA  TYR A1067      -5.756  69.355  18.459  1.00  0.760          H  
ATOM  16707 1HB  TYR A1067      -8.040  67.416  18.755  1.00  1.070          H  
ATOM  16708 2HB  TYR A1067      -6.382  66.971  18.992  1.00  1.070          H  
ATOM  16709  HD1 TYR A1067      -9.049  69.191  20.179  1.00  1.070          H  
ATOM  16710  HD2 TYR A1067      -5.380  67.276  21.111  1.00  1.070          H  
ATOM  16711  HE1 TYR A1067      -9.186  69.928  22.510  1.00  1.070          H  
ATOM  16712  HE2 TYR A1067      -5.629  68.039  23.380  1.00  1.070          H  
ATOM  16713  HH  TYR A1067      -8.425  69.749  24.490  1.00  1.070          H  
ATOM  16714  N   VAL A1068      -7.399  68.269  15.876  1.00  0.660          N  
ATOM  16715  CA  VAL A1068      -7.329  67.674  14.530  1.00  0.690          C  
ATOM  16716  C   VAL A1068      -7.933  68.559  13.414  1.00  0.720          C  
ATOM  16717  O   VAL A1068      -8.838  69.358  13.635  1.00  0.750          O  
ATOM  16718  CB  VAL A1068      -7.981  66.254  14.562  1.00  0.950          C  
ATOM  16719  CG1 VAL A1068      -8.057  65.626  13.220  1.00  0.950          C  
ATOM  16720  CG2 VAL A1068      -7.130  65.352  15.390  1.00  0.950          C  
ATOM  16721  H   VAL A1068      -8.291  68.638  16.210  1.00  0.790          H  
ATOM  16722  HA  VAL A1068      -6.275  67.532  14.285  1.00  0.830          H  
ATOM  16723  HB  VAL A1068      -8.986  66.327  14.972  1.00  1.140          H  
ATOM  16724 1HG1 VAL A1068      -8.488  64.640  13.306  1.00  1.140          H  
ATOM  16725 2HG1 VAL A1068      -8.670  66.207  12.583  1.00  1.140          H  
ATOM  16726 3HG1 VAL A1068      -7.057  65.551  12.813  1.00  1.140          H  
ATOM  16727 1HG2 VAL A1068      -7.576  64.363  15.426  1.00  1.140          H  
ATOM  16728 2HG2 VAL A1068      -6.143  65.289  14.945  1.00  1.140          H  
ATOM  16729 3HG2 VAL A1068      -7.043  65.735  16.375  1.00  1.140          H  
ATOM  16730  N   ASP A1069      -7.345  68.521  12.224  1.00  0.730          N  
ATOM  16731  CA  ASP A1069      -7.889  69.256  11.090  1.00  0.790          C  
ATOM  16732  C   ASP A1069      -8.912  68.430  10.304  1.00  0.820          C  
ATOM  16733  O   ASP A1069      -9.118  67.243  10.554  1.00  0.800          O  
ATOM  16734  CB  ASP A1069      -6.735  69.689  10.172  1.00  1.080          C  
ATOM  16735  CG  ASP A1069      -7.051  70.920   9.319  1.00  1.080          C  
ATOM  16736  OD1 ASP A1069      -8.176  71.368   9.395  1.00  1.080          O  
ATOM  16737  OD2 ASP A1069      -6.191  71.387   8.619  1.00  1.080          O  
ATOM  16738  H   ASP A1069      -6.525  67.935  12.094  1.00  0.880          H  
ATOM  16739  HA  ASP A1069      -8.405  70.133  11.455  1.00  0.950          H  
ATOM  16740 1HB  ASP A1069      -5.849  69.890  10.778  1.00  1.300          H  
ATOM  16741 2HB  ASP A1069      -6.492  68.862   9.510  1.00  1.300          H  
ATOM  16742  N   GLU A1070      -9.467  69.020   9.258  1.00  0.890          N  
ATOM  16743  CA  GLU A1070     -10.466  68.326   8.436  1.00  0.940          C  
ATOM  16744  C   GLU A1070      -9.897  67.062   7.799  1.00  0.960          C  
ATOM  16745  O   GLU A1070     -10.581  66.049   7.667  1.00  1.000          O  
ATOM  16746  CB  GLU A1070     -10.994  69.249   7.339  1.00  1.300          C  
ATOM  16747  CG  GLU A1070     -11.861  70.384   7.840  1.00  1.300          C  
ATOM  16748  CD  GLU A1070     -12.341  71.281   6.740  1.00  1.300          C  
ATOM  16749  OE1 GLU A1070     -11.912  71.101   5.623  1.00  1.300          O  
ATOM  16750  OE2 GLU A1070     -13.138  72.144   7.011  1.00  1.300          O  
ATOM  16751  H   GLU A1070      -9.244  70.008   9.106  1.00  1.070          H  
ATOM  16752  HA  GLU A1070     -11.301  68.041   9.073  1.00  1.130          H  
ATOM  16753 1HB  GLU A1070     -10.153  69.678   6.792  1.00  1.560          H  
ATOM  16754 2HB  GLU A1070     -11.586  68.670   6.637  1.00  1.560          H  
ATOM  16755 1HG  GLU A1070     -12.721  69.960   8.355  1.00  1.560          H  
ATOM  16756 2HG  GLU A1070     -11.291  70.970   8.563  1.00  1.560          H  
ATOM  16757  N   ALA A1071      -8.624  67.113   7.439  1.00  0.950          N  
ATOM  16758  CA  ALA A1071      -7.934  66.015   6.789  1.00  0.980          C  
ATOM  16759  C   ALA A1071      -7.414  64.944   7.739  1.00  0.920          C  
ATOM  16760  O   ALA A1071      -6.790  63.978   7.302  1.00  0.960          O  
ATOM  16761  CB  ALA A1071      -6.780  66.569   5.994  1.00  1.360          C  
ATOM  16762  H   ALA A1071      -8.129  67.986   7.567  1.00  1.140          H  
ATOM  16763  HA  ALA A1071      -8.636  65.534   6.138  1.00  1.180          H  
ATOM  16764 1HB  ALA A1071      -6.324  65.764   5.484  1.00  1.630          H  
ATOM  16765 2HB  ALA A1071      -7.144  67.298   5.282  1.00  1.630          H  
ATOM  16766 3HB  ALA A1071      -6.067  67.037   6.669  1.00  1.630          H  
ATOM  16767  N   GLY A1072      -7.602  65.118   9.043  1.00  0.850          N  
ATOM  16768  CA  GLY A1072      -7.066  64.174  10.015  1.00  0.790          C  
ATOM  16769  C   GLY A1072      -5.698  64.622  10.535  1.00  0.730          C  
ATOM  16770  O   GLY A1072      -5.177  64.067  11.496  1.00  0.680          O  
ATOM  16771  H   GLY A1072      -8.159  65.899   9.392  1.00  1.020          H  
ATOM  16772 1HA  GLY A1072      -7.766  64.078  10.844  1.00  0.950          H  
ATOM  16773 2HA  GLY A1072      -6.979  63.193   9.555  1.00  0.950          H  
ATOM  16774  N   THR A1073      -5.137  65.653   9.920  1.00  0.760          N  
ATOM  16775  CA  THR A1073      -3.844  66.199  10.303  1.00  0.740          C  
ATOM  16776  C   THR A1073      -3.911  66.632  11.755  1.00  0.690          C  
ATOM  16777  O   THR A1073      -4.872  67.274  12.171  1.00  0.700          O  
ATOM  16778  CB  THR A1073      -3.456  67.413   9.413  1.00  1.040          C  
ATOM  16779  OG1 THR A1073      -3.420  67.018   8.034  1.00  1.040          O  
ATOM  16780  CG2 THR A1073      -2.084  67.935   9.800  1.00  1.040          C  
ATOM  16781  H   THR A1073      -5.621  66.061   9.135  1.00  0.910          H  
ATOM  16782  HA  THR A1073      -3.083  65.425  10.205  1.00  0.890          H  
ATOM  16783  HB  THR A1073      -4.188  68.202   9.535  1.00  1.250          H  
ATOM  16784  HG1 THR A1073      -3.254  67.797   7.484  1.00  1.250          H  
ATOM  16785 1HG2 THR A1073      -1.829  68.779   9.160  1.00  1.250          H  
ATOM  16786 2HG2 THR A1073      -2.078  68.265  10.838  1.00  1.250          H  
ATOM  16787 3HG2 THR A1073      -1.345  67.146   9.665  1.00  1.250          H  
ATOM  16788  N   VAL A1074      -2.921  66.278  12.559  1.00  0.640          N  
ATOM  16789  CA  VAL A1074      -3.009  66.709  13.948  1.00  0.600          C  
ATOM  16790  C   VAL A1074      -2.469  68.130  14.097  1.00  0.630          C  
ATOM  16791  O   VAL A1074      -1.431  68.487  13.530  1.00  0.670          O  
ATOM  16792  CB  VAL A1074      -2.289  65.735  14.899  1.00  0.860          C  
ATOM  16793  CG1 VAL A1074      -2.908  64.314  14.739  1.00  0.860          C  
ATOM  16794  CG2 VAL A1074      -0.792  65.736  14.639  1.00  0.860          C  
ATOM  16795  H   VAL A1074      -2.144  65.746  12.199  1.00  0.770          H  
ATOM  16796  HA  VAL A1074      -4.057  66.716  14.245  1.00  0.720          H  
ATOM  16797  HB  VAL A1074      -2.469  66.054  15.925  1.00  1.030          H  
ATOM  16798 1HG1 VAL A1074      -2.437  63.618  15.432  1.00  1.030          H  
ATOM  16799 2HG1 VAL A1074      -3.969  64.356  14.947  1.00  1.030          H  
ATOM  16800 3HG1 VAL A1074      -2.762  63.959  13.720  1.00  1.030          H  
ATOM  16801 1HG2 VAL A1074      -0.325  65.068  15.334  1.00  1.030          H  
ATOM  16802 2HG2 VAL A1074      -0.592  65.414  13.623  1.00  1.030          H  
ATOM  16803 3HG2 VAL A1074      -0.383  66.726  14.785  1.00  1.030          H  
ATOM  16804  N   LYS A1075      -3.174  68.919  14.883  1.00  0.640          N  
ATOM  16805  CA  LYS A1075      -2.835  70.296  15.198  1.00  0.670          C  
ATOM  16806  C   LYS A1075      -1.978  70.349  16.448  1.00  0.640          C  
ATOM  16807  O   LYS A1075      -1.693  69.310  17.053  1.00  0.570          O  
ATOM  16808  CB  LYS A1075      -4.092  71.140  15.352  1.00  0.930          C  
ATOM  16809  CG  LYS A1075      -4.877  71.318  14.077  1.00  0.930          C  
ATOM  16810  CD  LYS A1075      -6.104  72.189  14.302  1.00  0.930          C  
ATOM  16811  CE  LYS A1075      -6.803  72.479  12.993  1.00  0.930          C  
ATOM  16812  NZ  LYS A1075      -8.042  73.276  13.167  1.00  0.930          N  
ATOM  16813  H   LYS A1075      -4.008  68.525  15.318  1.00  0.770          H  
ATOM  16814  HA  LYS A1075      -2.250  70.703  14.373  1.00  0.800          H  
ATOM  16815 1HB  LYS A1075      -4.747  70.671  16.074  1.00  1.110          H  
ATOM  16816 2HB  LYS A1075      -3.842  72.124  15.736  1.00  1.110          H  
ATOM  16817 1HG  LYS A1075      -4.244  71.767  13.313  1.00  1.110          H  
ATOM  16818 2HG  LYS A1075      -5.201  70.337  13.723  1.00  1.110          H  
ATOM  16819 1HD  LYS A1075      -6.800  71.654  14.956  1.00  1.110          H  
ATOM  16820 2HD  LYS A1075      -5.821  73.123  14.785  1.00  1.110          H  
ATOM  16821 1HE  LYS A1075      -6.122  73.029  12.345  1.00  1.110          H  
ATOM  16822 2HE  LYS A1075      -7.045  71.551  12.528  1.00  1.110          H  
ATOM  16823 1HZ  LYS A1075      -8.465  73.436  12.260  1.00  1.110          H  
ATOM  16824 2HZ  LYS A1075      -8.691  72.761  13.754  1.00  1.110          H  
ATOM  16825 3HZ  LYS A1075      -7.823  74.160  13.596  1.00  1.110          H  
ATOM  16826  N   LEU A1076      -1.548  71.548  16.853  1.00  0.700          N  
ATOM  16827  CA  LEU A1076      -0.700  71.635  18.036  1.00  0.690          C  
ATOM  16828  C   LEU A1076      -1.352  70.972  19.242  1.00  0.650          C  
ATOM  16829  O   LEU A1076      -0.743  70.131  19.897  1.00  0.630          O  
ATOM  16830  CB  LEU A1076      -0.399  73.099  18.378  1.00  0.970          C  
ATOM  16831  CG  LEU A1076       0.489  73.344  19.629  1.00  0.970          C  
ATOM  16832  CD1 LEU A1076       1.861  72.728  19.399  1.00  0.970          C  
ATOM  16833  CD2 LEU A1076       0.614  74.842  19.884  1.00  0.970          C  
ATOM  16834  H   LEU A1076      -1.799  72.382  16.339  1.00  0.840          H  
ATOM  16835  HA  LEU A1076       0.222  71.109  17.816  1.00  0.830          H  
ATOM  16836 1HB  LEU A1076       0.096  73.558  17.525  1.00  1.160          H  
ATOM  16837 2HB  LEU A1076      -1.341  73.616  18.539  1.00  1.160          H  
ATOM  16838  HG  LEU A1076       0.043  72.873  20.504  1.00  1.160          H  
ATOM  16839 1HD1 LEU A1076       2.472  72.905  20.249  1.00  1.160          H  
ATOM  16840 2HD1 LEU A1076       1.788  71.658  19.247  1.00  1.160          H  
ATOM  16841 3HD1 LEU A1076       2.325  73.189  18.533  1.00  1.160          H  
ATOM  16842 1HD2 LEU A1076       1.242  75.016  20.765  1.00  1.160          H  
ATOM  16843 2HD2 LEU A1076       1.072  75.326  19.021  1.00  1.160          H  
ATOM  16844 3HD2 LEU A1076      -0.368  75.272  20.057  1.00  1.160          H  
ATOM  16845  N   ALA A1077      -2.629  71.259  19.514  1.00  0.670          N  
ATOM  16846  CA  ALA A1077      -3.243  70.641  20.687  1.00  0.650          C  
ATOM  16847  C   ALA A1077      -3.161  69.110  20.571  1.00  0.580          C  
ATOM  16848  O   ALA A1077      -3.007  68.415  21.575  1.00  0.560          O  
ATOM  16849  CB  ALA A1077      -4.679  71.117  20.859  1.00  0.920          C  
ATOM  16850  H   ALA A1077      -3.135  71.936  18.956  1.00  0.800          H  
ATOM  16851  HA  ALA A1077      -2.674  70.944  21.565  1.00  0.780          H  
ATOM  16852 1HB  ALA A1077      -5.107  70.675  21.745  1.00  1.100          H  
ATOM  16853 2HB  ALA A1077      -4.696  72.199  20.957  1.00  1.100          H  
ATOM  16854 3HB  ALA A1077      -5.263  70.839  20.012  1.00  1.100          H  
ATOM  16855  N   GLY A1078      -3.267  68.578  19.354  1.00  0.570          N  
ATOM  16856  CA  GLY A1078      -3.183  67.147  19.108  1.00  0.520          C  
ATOM  16857  C   GLY A1078      -1.825  66.599  19.542  1.00  0.510          C  
ATOM  16858  O   GLY A1078      -1.729  65.651  20.337  1.00  0.510          O  
ATOM  16859  H   GLY A1078      -3.392  69.186  18.552  1.00  0.680          H  
ATOM  16860 1HA  GLY A1078      -3.980  66.629  19.623  1.00  0.620          H  
ATOM  16861 2HA  GLY A1078      -3.322  66.977  18.040  1.00  0.620          H  
ATOM  16862  N   ARG A1079      -0.767  67.217  19.020  1.00  0.530          N  
ATOM  16863  CA  ARG A1079       0.604  66.799  19.305  1.00  0.550          C  
ATOM  16864  C   ARG A1079       0.940  66.879  20.793  1.00  0.570          C  
ATOM  16865  O   ARG A1079       1.640  66.013  21.324  1.00  0.580          O  
ATOM  16866  CB  ARG A1079       1.592  67.671  18.542  1.00  0.760          C  
ATOM  16867  CG  ARG A1079       1.597  67.452  17.036  1.00  0.760          C  
ATOM  16868  CD  ARG A1079       2.770  68.076  16.362  1.00  0.760          C  
ATOM  16869  NE  ARG A1079       2.800  69.543  16.490  1.00  0.760          N  
ATOM  16870  CZ  ARG A1079       2.165  70.416  15.672  1.00  0.760          C  
ATOM  16871  NH1 ARG A1079       1.408  69.982  14.683  1.00  0.760          N  
ATOM  16872  NH2 ARG A1079       2.309  71.718  15.870  1.00  0.760          N  
ATOM  16873  H   ARG A1079      -0.957  68.001  18.380  1.00  0.640          H  
ATOM  16874  HA  ARG A1079       0.720  65.767  18.979  1.00  0.660          H  
ATOM  16875 1HB  ARG A1079       1.345  68.721  18.718  1.00  0.910          H  
ATOM  16876 2HB  ARG A1079       2.599  67.502  18.921  1.00  0.910          H  
ATOM  16877 1HG  ARG A1079       1.607  66.389  16.826  1.00  0.910          H  
ATOM  16878 2HG  ARG A1079       0.689  67.893  16.623  1.00  0.910          H  
ATOM  16879 1HD  ARG A1079       3.684  67.682  16.810  1.00  0.910          H  
ATOM  16880 2HD  ARG A1079       2.760  67.818  15.304  1.00  0.910          H  
ATOM  16881  HE  ARG A1079       3.373  69.931  17.230  1.00  0.910          H  
ATOM  16882 1HH1 ARG A1079       1.287  68.990  14.526  1.00  0.910          H  
ATOM  16883 2HH1 ARG A1079       0.932  70.633  14.077  1.00  0.910          H  
ATOM  16884 1HH2 ARG A1079       2.895  72.053  16.628  1.00  0.910          H  
ATOM  16885 2HH2 ARG A1079       1.845  72.378  15.264  1.00  0.910          H  
ATOM  16886  N   VAL A1080       0.451  67.931  21.445  1.00  0.580          N  
ATOM  16887  CA  VAL A1080       0.689  68.182  22.859  1.00  0.600          C  
ATOM  16888  C   VAL A1080      -0.020  67.130  23.714  1.00  0.550          C  
ATOM  16889  O   VAL A1080       0.597  66.491  24.570  1.00  0.550          O  
ATOM  16890  CB  VAL A1080       0.205  69.616  23.196  1.00  0.830          C  
ATOM  16891  CG1 VAL A1080       0.256  69.913  24.680  1.00  0.830          C  
ATOM  16892  CG2 VAL A1080       1.082  70.607  22.479  1.00  0.830          C  
ATOM  16893  H   VAL A1080      -0.100  68.603  20.900  1.00  0.700          H  
ATOM  16894  HA  VAL A1080       1.758  68.124  23.044  1.00  0.720          H  
ATOM  16895  HB  VAL A1080      -0.828  69.716  22.858  1.00  1.000          H  
ATOM  16896 1HG1 VAL A1080      -0.096  70.927  24.862  1.00  1.000          H  
ATOM  16897 2HG1 VAL A1080      -0.371  69.221  25.225  1.00  1.000          H  
ATOM  16898 3HG1 VAL A1080       1.284  69.827  25.004  1.00  1.000          H  
ATOM  16899 1HG2 VAL A1080       0.729  71.596  22.680  1.00  1.000          H  
ATOM  16900 2HG2 VAL A1080       2.080  70.497  22.832  1.00  1.000          H  
ATOM  16901 3HG2 VAL A1080       1.067  70.435  21.418  1.00  1.000          H  
ATOM  16902  N   ALA A1081      -1.297  66.890  23.408  1.00  0.540          N  
ATOM  16903  CA  ALA A1081      -2.163  65.956  24.114  1.00  0.540          C  
ATOM  16904  C   ALA A1081      -1.652  64.555  24.141  1.00  0.490          C  
ATOM  16905  O   ALA A1081      -1.793  63.851  25.135  1.00  0.520          O  
ATOM  16906  CB  ALA A1081      -3.514  65.937  23.458  1.00  0.760          C  
ATOM  16907  H   ALA A1081      -1.731  67.445  22.668  1.00  0.650          H  
ATOM  16908  HA  ALA A1081      -2.242  66.286  25.130  1.00  0.650          H  
ATOM  16909 1HB  ALA A1081      -4.169  65.286  23.999  1.00  0.910          H  
ATOM  16910 2HB  ALA A1081      -3.891  66.918  23.462  1.00  0.910          H  
ATOM  16911 3HB  ALA A1081      -3.416  65.597  22.436  1.00  0.910          H  
ATOM  16912  N   CYS A1082      -0.990  64.141  23.089  1.00  0.460          N  
ATOM  16913  CA  CYS A1082      -0.490  62.783  23.039  1.00  0.480          C  
ATOM  16914  C   CYS A1082       0.526  62.457  24.133  1.00  0.490          C  
ATOM  16915  O   CYS A1082       0.795  61.287  24.410  1.00  0.620          O  
ATOM  16916  CB  CYS A1082       0.135  62.541  21.703  1.00  0.660          C  
ATOM  16917  SG  CYS A1082      -1.043  62.627  20.438  1.00  0.660          S  
ATOM  16918  H   CYS A1082      -0.917  64.761  22.275  1.00  0.550          H  
ATOM  16919  HA  CYS A1082      -1.344  62.115  23.151  1.00  0.580          H  
ATOM  16920 1HB  CYS A1082       0.906  63.293  21.510  1.00  0.800          H  
ATOM  16921 2HB  CYS A1082       0.598  61.560  21.686  1.00  0.800          H  
ATOM  16922  HG  CYS A1082      -1.337  63.947  20.574  1.00  0.800          H  
ATOM  16923  N   ALA A1083       1.122  63.476  24.753  1.00  0.410          N  
ATOM  16924  CA  ALA A1083       2.083  63.237  25.817  1.00  0.430          C  
ATOM  16925  C   ALA A1083       1.382  62.884  27.128  1.00  0.450          C  
ATOM  16926  O   ALA A1083       2.003  62.363  28.053  1.00  0.530          O  
ATOM  16927  CB  ALA A1083       2.944  64.481  26.033  1.00  0.590          C  
ATOM  16928  H   ALA A1083       0.880  64.443  24.509  1.00  0.490          H  
ATOM  16929  HA  ALA A1083       2.713  62.397  25.527  1.00  0.520          H  
ATOM  16930 1HB  ALA A1083       3.672  64.297  26.824  1.00  0.710          H  
ATOM  16931 2HB  ALA A1083       3.463  64.728  25.111  1.00  0.710          H  
ATOM  16932 3HB  ALA A1083       2.300  65.306  26.316  1.00  0.710          H  
ATOM  16933  N   MET A1084       0.108  63.252  27.238  1.00  0.530          N  
ATOM  16934  CA  MET A1084      -0.653  63.134  28.467  1.00  0.630          C  
ATOM  16935  C   MET A1084      -1.818  62.159  28.393  1.00  0.740          C  
ATOM  16936  O   MET A1084      -2.940  62.574  28.135  1.00  1.190          O  
ATOM  16937  CB  MET A1084      -1.164  64.507  28.775  1.00  0.840          C  
ATOM  16938  CG  MET A1084      -0.061  65.503  28.929  1.00  0.840          C  
ATOM  16939  SD  MET A1084      -0.636  67.120  29.083  1.00  0.840          S  
ATOM  16940  CE  MET A1084      -1.191  67.536  27.481  1.00  0.840          C  
ATOM  16941  H   MET A1084      -0.382  63.596  26.408  1.00  0.640          H  
ATOM  16942  HA  MET A1084       0.017  62.796  29.254  1.00  0.760          H  
ATOM  16943 1HB  MET A1084      -1.843  64.812  27.986  1.00  1.010          H  
ATOM  16944 2HB  MET A1084      -1.704  64.473  29.684  1.00  1.010          H  
ATOM  16945 1HG  MET A1084       0.524  65.261  29.812  1.00  1.010          H  
ATOM  16946 2HG  MET A1084       0.604  65.468  28.070  1.00  1.010          H  
ATOM  16947 1HE  MET A1084      -1.526  68.559  27.484  1.00  1.010          H  
ATOM  16948 2HE  MET A1084      -0.386  67.416  26.765  1.00  1.010          H  
ATOM  16949 3HE  MET A1084      -2.010  66.898  27.211  1.00  1.010          H  
ATOM  16950  N   SER A1085      -1.591  60.884  28.667  1.00  0.630          N  
ATOM  16951  CA  SER A1085      -2.655  59.886  28.503  1.00  0.740          C  
ATOM  16952  C   SER A1085      -3.694  59.872  29.637  1.00  0.710          C  
ATOM  16953  O   SER A1085      -4.736  59.219  29.538  1.00  1.000          O  
ATOM  16954  CB  SER A1085      -2.015  58.522  28.389  1.00  0.990          C  
ATOM  16955  OG  SER A1085      -1.414  58.154  29.605  1.00  0.990          O  
ATOM  16956  H   SER A1085      -0.663  60.574  28.921  1.00  0.760          H  
ATOM  16957  HA  SER A1085      -3.180  60.108  27.568  1.00  0.890          H  
ATOM  16958 1HB  SER A1085      -2.769  57.786  28.109  1.00  1.190          H  
ATOM  16959 2HB  SER A1085      -1.266  58.544  27.597  1.00  1.190          H  
ATOM  16960  HG  SER A1085      -0.874  57.384  29.415  1.00  1.190          H  
ATOM  16961  N   SER A1086      -3.399  60.561  30.733  1.00  0.680          N  
ATOM  16962  CA  SER A1086      -4.269  60.575  31.906  1.00  0.830          C  
ATOM  16963  C   SER A1086      -5.694  61.116  31.680  1.00  0.900          C  
ATOM  16964  O   SER A1086      -6.482  60.794  32.569  1.00  1.680          O  
ATOM  16965  CB  SER A1086      -3.608  61.379  33.008  1.00  1.100          C  
ATOM  16966  OG  SER A1086      -2.423  60.769  33.460  1.00  1.100          O  
ATOM  16967  H   SER A1086      -2.531  61.069  30.760  1.00  0.820          H  
ATOM  16968  HA  SER A1086      -4.361  59.545  32.253  1.00  1.000          H  
ATOM  16969 1HB  SER A1086      -3.380  62.364  32.630  1.00  1.320          H  
ATOM  16970 2HB  SER A1086      -4.302  61.498  33.845  1.00  1.320          H  
ATOM  16971  HG  SER A1086      -2.109  61.317  34.189  1.00  1.320          H  
ATOM  16972  N   HIS A1087      -5.721  62.389  31.257  1.00  0.720          N  
ATOM  16973  CA  HIS A1087      -6.864  62.827  30.444  1.00  0.760          C  
ATOM  16974  C   HIS A1087      -6.411  63.813  29.355  1.00  0.720          C  
ATOM  16975  O   HIS A1087      -6.216  65.009  29.613  1.00  0.990          O  
ATOM  16976  CB  HIS A1087      -7.900  63.453  31.411  1.00  1.050          C  
ATOM  16977  CG  HIS A1087      -9.204  63.903  30.836  1.00  1.050          C  
ATOM  16978  ND1 HIS A1087     -10.261  64.305  31.640  1.00  1.050          N  
ATOM  16979  CD2 HIS A1087      -9.629  64.047  29.561  1.00  1.050          C  
ATOM  16980  CE1 HIS A1087     -11.263  64.675  30.875  1.00  1.050          C  
ATOM  16981  NE2 HIS A1087     -10.897  64.531  29.610  1.00  1.050          N  
ATOM  16982  H   HIS A1087      -5.557  63.036  32.011  1.00  0.860          H  
ATOM  16983  HA  HIS A1087      -7.317  61.965  29.948  1.00  0.910          H  
ATOM  16984 1HB  HIS A1087      -8.130  62.736  32.198  1.00  1.260          H  
ATOM  16985 2HB  HIS A1087      -7.446  64.318  31.898  1.00  1.260          H  
ATOM  16986  HD1 HIS A1087     -10.448  63.934  32.554  1.00  1.260          H  
ATOM  16987  HD2 HIS A1087      -9.167  63.872  28.593  1.00  1.260          H  
ATOM  16988  HE1 HIS A1087     -12.192  65.028  31.323  1.00  1.260          H  
ATOM  16989  N   GLU A1088      -6.353  63.332  28.103  1.00  0.760          N  
ATOM  16990  CA  GLU A1088      -5.787  64.103  26.991  1.00  0.990          C  
ATOM  16991  C   GLU A1088      -6.372  65.483  26.743  1.00  0.800          C  
ATOM  16992  O   GLU A1088      -5.663  66.502  26.780  1.00  1.030          O  
ATOM  16993  CB  GLU A1088      -6.036  63.356  25.669  1.00  1.290          C  
ATOM  16994  CG  GLU A1088      -5.371  62.044  25.522  1.00  1.290          C  
ATOM  16995  CD  GLU A1088      -6.194  60.918  26.106  1.00  1.290          C  
ATOM  16996  OE1 GLU A1088      -7.231  61.188  26.682  1.00  1.290          O  
ATOM  16997  OE2 GLU A1088      -5.795  59.787  25.951  1.00  1.290          O  
ATOM  16998  H   GLU A1088      -6.620  62.356  27.928  1.00  0.910          H  
ATOM  16999  HA  GLU A1088      -4.714  64.205  27.170  1.00  1.190          H  
ATOM  17000 1HB  GLU A1088      -7.103  63.188  25.544  1.00  1.550          H  
ATOM  17001 2HB  GLU A1088      -5.726  63.971  24.844  1.00  1.550          H  
ATOM  17002 1HG  GLU A1088      -5.200  61.865  24.463  1.00  1.550          H  
ATOM  17003 2HG  GLU A1088      -4.398  62.086  26.016  1.00  1.550          H  
ATOM  17004  N   LEU A1089      -7.678  65.520  26.496  1.00  0.540          N  
ATOM  17005  CA  LEU A1089      -8.318  66.748  26.060  1.00  0.530          C  
ATOM  17006  C   LEU A1089      -8.305  67.835  27.120  1.00  0.520          C  
ATOM  17007  O   LEU A1089      -8.048  69.003  26.834  1.00  0.570          O  
ATOM  17008  CB  LEU A1089      -9.767  66.438  25.676  1.00  0.750          C  
ATOM  17009  CG  LEU A1089      -9.996  65.483  24.474  1.00  0.750          C  
ATOM  17010  CD1 LEU A1089     -11.446  65.213  24.363  1.00  0.750          C  
ATOM  17011  CD2 LEU A1089      -9.505  66.049  23.206  1.00  0.750          C  
ATOM  17012  H   LEU A1089      -8.203  64.657  26.526  1.00  0.650          H  
ATOM  17013  HA  LEU A1089      -7.771  67.120  25.201  1.00  0.640          H  
ATOM  17014 1HB  LEU A1089     -10.265  66.006  26.543  1.00  0.900          H  
ATOM  17015 2HB  LEU A1089     -10.256  67.379  25.430  1.00  0.900          H  
ATOM  17016  HG  LEU A1089      -9.485  64.538  24.660  1.00  0.900          H  
ATOM  17017 1HD1 LEU A1089     -11.616  64.542  23.543  1.00  0.900          H  
ATOM  17018 2HD1 LEU A1089     -11.803  64.767  25.288  1.00  0.900          H  
ATOM  17019 3HD1 LEU A1089     -11.967  66.136  24.173  1.00  0.900          H  
ATOM  17020 1HD2 LEU A1089      -9.718  65.330  22.437  1.00  0.900          H  
ATOM  17021 2HD2 LEU A1089     -10.015  66.979  22.988  1.00  0.900          H  
ATOM  17022 3HD2 LEU A1089      -8.438  66.221  23.251  1.00  0.900          H  
ATOM  17023  N   LEU A1090      -8.547  67.444  28.364  1.00  0.500          N  
ATOM  17024  CA  LEU A1090      -8.600  68.390  29.462  1.00  0.520          C  
ATOM  17025  C   LEU A1090      -7.250  68.955  29.793  1.00  0.490          C  
ATOM  17026  O   LEU A1090      -7.096  70.178  29.907  1.00  0.500          O  
ATOM  17027  CB  LEU A1090      -9.211  67.708  30.679  1.00  0.720          C  
ATOM  17028  CG  LEU A1090      -9.287  68.493  31.994  1.00  0.720          C  
ATOM  17029  CD1 LEU A1090     -10.041  69.752  31.826  1.00  0.720          C  
ATOM  17030  CD2 LEU A1090      -9.981  67.636  32.957  1.00  0.720          C  
ATOM  17031  H   LEU A1090      -8.733  66.467  28.522  1.00  0.600          H  
ATOM  17032  HA  LEU A1090      -9.241  69.208  29.161  1.00  0.620          H  
ATOM  17033 1HB  LEU A1090     -10.217  67.402  30.417  1.00  0.860          H  
ATOM  17034 2HB  LEU A1090      -8.623  66.811  30.880  1.00  0.860          H  
ATOM  17035  HG  LEU A1090      -8.288  68.731  32.361  1.00  0.860          H  
ATOM  17036 1HD1 LEU A1090     -10.114  70.278  32.772  1.00  0.860          H  
ATOM  17037 2HD1 LEU A1090      -9.517  70.369  31.130  1.00  0.860          H  
ATOM  17038 3HD1 LEU A1090     -11.031  69.535  31.461  1.00  0.860          H  
ATOM  17039 1HD2 LEU A1090     -10.060  68.145  33.907  1.00  0.860          H  
ATOM  17040 2HD2 LEU A1090     -10.973  67.395  32.593  1.00  0.860          H  
ATOM  17041 3HD2 LEU A1090      -9.410  66.731  33.061  1.00  0.860          H  
ATOM  17042  N   LEU A1091      -6.253  68.094  29.942  1.00  0.470          N  
ATOM  17043  CA  LEU A1091      -4.951  68.589  30.319  1.00  0.460          C  
ATOM  17044  C   LEU A1091      -4.406  69.492  29.234  1.00  0.460          C  
ATOM  17045  O   LEU A1091      -3.742  70.490  29.529  1.00  0.470          O  
ATOM  17046  CB  LEU A1091      -4.001  67.419  30.552  1.00  0.650          C  
ATOM  17047  CG  LEU A1091      -4.298  66.521  31.774  1.00  0.650          C  
ATOM  17048  CD1 LEU A1091      -3.411  65.311  31.699  1.00  0.650          C  
ATOM  17049  CD2 LEU A1091      -4.051  67.263  33.084  1.00  0.650          C  
ATOM  17050  H   LEU A1091      -6.386  67.083  29.814  1.00  0.560          H  
ATOM  17051  HA  LEU A1091      -5.048  69.179  31.225  1.00  0.550          H  
ATOM  17052 1HB  LEU A1091      -4.018  66.782  29.661  1.00  0.780          H  
ATOM  17053 2HB  LEU A1091      -3.005  67.816  30.664  1.00  0.780          H  
ATOM  17054  HG  LEU A1091      -5.336  66.189  31.735  1.00  0.780          H  
ATOM  17055 1HD1 LEU A1091      -3.640  64.674  32.521  1.00  0.780          H  
ATOM  17056 2HD1 LEU A1091      -3.621  64.780  30.771  1.00  0.780          H  
ATOM  17057 3HD1 LEU A1091      -2.363  65.609  31.738  1.00  0.780          H  
ATOM  17058 1HD2 LEU A1091      -4.255  66.590  33.912  1.00  0.780          H  
ATOM  17059 2HD2 LEU A1091      -3.037  67.580  33.143  1.00  0.780          H  
ATOM  17060 3HD2 LEU A1091      -4.699  68.130  33.156  1.00  0.780          H  
ATOM  17061  N   THR A1092      -4.675  69.150  27.977  1.00  0.450          N  
ATOM  17062  CA  THR A1092      -4.168  69.928  26.882  1.00  0.460          C  
ATOM  17063  C   THR A1092      -4.834  71.265  26.778  1.00  0.490          C  
ATOM  17064  O   THR A1092      -4.135  72.257  26.594  1.00  0.520          O  
ATOM  17065  CB  THR A1092      -4.360  69.215  25.575  1.00  0.640          C  
ATOM  17066  OG1 THR A1092      -3.721  67.992  25.659  1.00  0.640          O  
ATOM  17067  CG2 THR A1092      -3.720  70.028  24.449  1.00  0.640          C  
ATOM  17068  H   THR A1092      -5.218  68.316  27.756  1.00  0.540          H  
ATOM  17069  HA  THR A1092      -3.111  70.095  27.043  1.00  0.550          H  
ATOM  17070  HB  THR A1092      -5.407  69.055  25.409  1.00  0.770          H  
ATOM  17071  HG1 THR A1092      -4.294  67.370  26.164  1.00  0.770          H  
ATOM  17072 1HG2 THR A1092      -3.839  69.496  23.539  1.00  0.770          H  
ATOM  17073 2HG2 THR A1092      -4.194  70.999  24.353  1.00  0.770          H  
ATOM  17074 3HG2 THR A1092      -2.670  70.160  24.655  1.00  0.770          H  
ATOM  17075  N   GLU A1093      -6.172  71.325  26.843  1.00  0.500          N  
ATOM  17076  CA  GLU A1093      -6.830  72.613  26.712  1.00  0.520          C  
ATOM  17077  C   GLU A1093      -6.387  73.539  27.843  1.00  0.520          C  
ATOM  17078  O   GLU A1093      -6.151  74.730  27.617  1.00  0.550          O  
ATOM  17079  CB  GLU A1093      -8.349  72.485  26.630  1.00  0.720          C  
ATOM  17080  CG  GLU A1093      -9.069  73.837  26.342  1.00  0.720          C  
ATOM  17081  CD  GLU A1093     -10.560  73.712  26.121  1.00  0.720          C  
ATOM  17082  OE1 GLU A1093     -11.070  72.642  26.275  1.00  0.720          O  
ATOM  17083  OE2 GLU A1093     -11.183  74.683  25.776  1.00  0.720          O  
ATOM  17084  H   GLU A1093      -6.734  70.476  26.974  1.00  0.600          H  
ATOM  17085  HA  GLU A1093      -6.507  73.058  25.774  1.00  0.620          H  
ATOM  17086 1HB  GLU A1093      -8.607  71.785  25.836  1.00  0.860          H  
ATOM  17087 2HB  GLU A1093      -8.717  72.066  27.549  1.00  0.860          H  
ATOM  17088 1HG  GLU A1093      -8.905  74.506  27.190  1.00  0.860          H  
ATOM  17089 2HG  GLU A1093      -8.610  74.302  25.467  1.00  0.860          H  
ATOM  17090  N   LEU A1094      -6.237  73.002  29.065  1.00  0.500          N  
ATOM  17091  CA  LEU A1094      -5.777  73.833  30.163  1.00  0.510          C  
ATOM  17092  C   LEU A1094      -4.386  74.391  29.860  1.00  0.540          C  
ATOM  17093  O   LEU A1094      -4.124  75.579  30.052  1.00  0.580          O  
ATOM  17094  CB  LEU A1094      -5.737  72.993  31.458  1.00  0.710          C  
ATOM  17095  CG  LEU A1094      -7.098  72.621  32.089  1.00  0.710          C  
ATOM  17096  CD1 LEU A1094      -6.897  71.529  33.140  1.00  0.710          C  
ATOM  17097  CD2 LEU A1094      -7.704  73.860  32.770  1.00  0.710          C  
ATOM  17098  H   LEU A1094      -6.465  72.016  29.237  1.00  0.600          H  
ATOM  17099  HA  LEU A1094      -6.464  74.666  30.270  1.00  0.610          H  
ATOM  17100 1HB  LEU A1094      -5.230  72.055  31.224  1.00  0.850          H  
ATOM  17101 2HB  LEU A1094      -5.145  73.512  32.202  1.00  0.850          H  
ATOM  17102  HG  LEU A1094      -7.768  72.254  31.314  1.00  0.850          H  
ATOM  17103 1HD1 LEU A1094      -7.856  71.278  33.568  1.00  0.850          H  
ATOM  17104 2HD1 LEU A1094      -6.470  70.645  32.667  1.00  0.850          H  
ATOM  17105 3HD1 LEU A1094      -6.226  71.883  33.922  1.00  0.850          H  
ATOM  17106 1HD2 LEU A1094      -8.647  73.607  33.195  1.00  0.850          H  
ATOM  17107 2HD2 LEU A1094      -7.035  74.208  33.556  1.00  0.850          H  
ATOM  17108 3HD2 LEU A1094      -7.849  74.651  32.057  1.00  0.850          H  
ATOM  17109  N   MET A1095      -3.478  73.572  29.334  1.00  0.530          N  
ATOM  17110  CA  MET A1095      -2.160  74.104  29.011  1.00  0.560          C  
ATOM  17111  C   MET A1095      -2.162  75.056  27.818  1.00  0.640          C  
ATOM  17112  O   MET A1095      -1.500  76.087  27.839  1.00  0.730          O  
ATOM  17113  CB  MET A1095      -1.214  72.975  28.728  1.00  0.770          C  
ATOM  17114  CG  MET A1095      -0.929  72.162  29.923  1.00  0.770          C  
ATOM  17115  SD  MET A1095       0.116  70.839  29.571  1.00  0.770          S  
ATOM  17116  CE  MET A1095       1.635  71.670  29.507  1.00  0.770          C  
ATOM  17117  H   MET A1095      -3.680  72.571  29.215  1.00  0.640          H  
ATOM  17118  HA  MET A1095      -1.799  74.656  29.876  1.00  0.670          H  
ATOM  17119 1HB  MET A1095      -1.671  72.311  27.988  1.00  0.930          H  
ATOM  17120 2HB  MET A1095      -0.309  73.364  28.294  1.00  0.930          H  
ATOM  17121 1HG  MET A1095      -0.461  72.785  30.681  1.00  0.930          H  
ATOM  17122 2HG  MET A1095      -1.847  71.774  30.341  1.00  0.930          H  
ATOM  17123 1HE  MET A1095       2.376  70.956  29.340  1.00  0.930          H  
ATOM  17124 2HE  MET A1095       1.641  72.400  28.711  1.00  0.930          H  
ATOM  17125 3HE  MET A1095       1.829  72.157  30.460  1.00  0.930          H  
ATOM  17126  N   PHE A1096      -2.939  74.734  26.796  1.00  0.650          N  
ATOM  17127  CA  PHE A1096      -3.016  75.473  25.543  1.00  0.760          C  
ATOM  17128  C   PHE A1096      -3.356  76.934  25.825  1.00  0.790          C  
ATOM  17129  O   PHE A1096      -2.727  77.852  25.296  1.00  0.880          O  
ATOM  17130  CB  PHE A1096      -4.067  74.820  24.643  1.00  1.020          C  
ATOM  17131  CG  PHE A1096      -4.131  75.311  23.253  1.00  1.020          C  
ATOM  17132  CD1 PHE A1096      -3.288  74.740  22.294  1.00  1.020          C  
ATOM  17133  CD2 PHE A1096      -5.004  76.315  22.870  1.00  1.020          C  
ATOM  17134  CE1 PHE A1096      -3.325  75.157  20.991  1.00  1.020          C  
ATOM  17135  CE2 PHE A1096      -5.037  76.737  21.559  1.00  1.020          C  
ATOM  17136  CZ  PHE A1096      -4.199  76.155  20.618  1.00  1.020          C  
ATOM  17137  H   PHE A1096      -3.479  73.877  26.861  1.00  0.780          H  
ATOM  17138  HA  PHE A1096      -2.050  75.438  25.050  1.00  0.910          H  
ATOM  17139 1HB  PHE A1096      -3.890  73.751  24.612  1.00  1.220          H  
ATOM  17140 2HB  PHE A1096      -5.049  74.968  25.094  1.00  1.220          H  
ATOM  17141  HD1 PHE A1096      -2.598  73.948  22.593  1.00  1.220          H  
ATOM  17142  HD2 PHE A1096      -5.671  76.781  23.618  1.00  1.220          H  
ATOM  17143  HE1 PHE A1096      -2.671  74.700  20.255  1.00  1.220          H  
ATOM  17144  HE2 PHE A1096      -5.726  77.530  21.262  1.00  1.220          H  
ATOM  17145  HZ  PHE A1096      -4.232  76.493  19.583  1.00  1.220          H  
ATOM  17146  N   ASP A1097      -4.339  77.142  26.705  1.00  0.760          N  
ATOM  17147  CA  ASP A1097      -4.793  78.473  27.095  1.00  0.840          C  
ATOM  17148  C   ASP A1097      -4.075  79.038  28.335  1.00  0.810          C  
ATOM  17149  O   ASP A1097      -4.508  80.054  28.889  1.00  1.150          O  
ATOM  17150  CB  ASP A1097      -6.299  78.459  27.349  1.00  1.140          C  
ATOM  17151  CG  ASP A1097      -7.148  78.263  26.082  1.00  1.140          C  
ATOM  17152  OD1 ASP A1097      -6.731  78.636  25.001  1.00  1.140          O  
ATOM  17153  OD2 ASP A1097      -8.221  77.744  26.219  1.00  1.140          O  
ATOM  17154  H   ASP A1097      -4.837  76.327  27.084  1.00  0.910          H  
ATOM  17155  HA  ASP A1097      -4.595  79.147  26.263  1.00  1.010          H  
ATOM  17156 1HB  ASP A1097      -6.529  77.642  28.040  1.00  1.370          H  
ATOM  17157 2HB  ASP A1097      -6.598  79.388  27.831  1.00  1.370          H  
ATOM  17158  N   ASN A1098      -2.995  78.376  28.775  1.00  0.890          N  
ATOM  17159  CA  ASN A1098      -2.181  78.743  29.930  1.00  0.900          C  
ATOM  17160  C   ASN A1098      -2.946  78.827  31.259  1.00  0.820          C  
ATOM  17161  O   ASN A1098      -2.622  79.631  32.134  1.00  0.830          O  
ATOM  17162  CB  ASN A1098      -1.475  80.051  29.631  1.00  1.260          C  
ATOM  17163  CG  ASN A1098      -0.555  79.918  28.460  1.00  1.260          C  
ATOM  17164  OD1 ASN A1098       0.163  78.922  28.333  1.00  1.260          O  
ATOM  17165  ND2 ASN A1098      -0.557  80.903  27.593  1.00  1.260          N  
ATOM  17166  H   ASN A1098      -2.672  77.550  28.267  1.00  1.070          H  
ATOM  17167  HA  ASN A1098      -1.424  77.964  30.050  1.00  1.080          H  
ATOM  17168 1HB  ASN A1098      -2.195  80.839  29.433  1.00  1.510          H  
ATOM  17169 2HB  ASN A1098      -0.895  80.352  30.488  1.00  1.510          H  
ATOM  17170 1HD2 ASN A1098       0.044  80.862  26.793  1.00  1.510          H  
ATOM  17171 2HD2 ASN A1098      -1.156  81.691  27.730  1.00  1.510          H  
ATOM  17172  N   ALA A1099      -3.906  77.925  31.470  1.00  0.790          N  
ATOM  17173  CA  ALA A1099      -4.734  77.882  32.672  1.00  0.800          C  
ATOM  17174  C   ALA A1099      -3.935  77.719  33.951  1.00  0.810          C  
ATOM  17175  O   ALA A1099      -4.324  78.226  35.004  1.00  0.990          O  
ATOM  17176  CB  ALA A1099      -5.703  76.726  32.571  1.00  1.120          C  
ATOM  17177  H   ALA A1099      -4.098  77.229  30.755  1.00  0.950          H  
ATOM  17178  HA  ALA A1099      -5.284  78.822  32.730  1.00  0.960          H  
ATOM  17179 1HB  ALA A1099      -6.334  76.692  33.439  1.00  1.340          H  
ATOM  17180 2HB  ALA A1099      -6.311  76.836  31.675  1.00  1.340          H  
ATOM  17181 3HB  ALA A1099      -5.134  75.813  32.515  1.00  1.340          H  
ATOM  17182  N   LEU A1100      -2.829  76.987  33.879  1.00  0.730          N  
ATOM  17183  CA  LEU A1100      -2.017  76.727  35.053  1.00  0.780          C  
ATOM  17184  C   LEU A1100      -0.898  77.761  35.253  1.00  0.780          C  
ATOM  17185  O   LEU A1100      -0.192  77.718  36.255  1.00  0.770          O  
ATOM  17186  CB  LEU A1100      -1.385  75.329  34.913  1.00  1.070          C  
ATOM  17187  CG  LEU A1100      -2.364  74.094  34.772  1.00  1.070          C  
ATOM  17188  CD1 LEU A1100      -1.515  72.813  34.516  1.00  1.070          C  
ATOM  17189  CD2 LEU A1100      -3.253  73.944  36.036  1.00  1.070          C  
ATOM  17190  H   LEU A1100      -2.557  76.574  32.996  1.00  0.880          H  
ATOM  17191  HA  LEU A1100      -2.658  76.764  35.925  1.00  0.940          H  
ATOM  17192 1HB  LEU A1100      -0.756  75.338  34.039  1.00  1.290          H  
ATOM  17193 2HB  LEU A1100      -0.749  75.150  35.778  1.00  1.290          H  
ATOM  17194  HG  LEU A1100      -3.011  74.242  33.905  1.00  1.290          H  
ATOM  17195 1HD1 LEU A1100      -2.175  71.961  34.389  1.00  1.290          H  
ATOM  17196 2HD1 LEU A1100      -0.921  72.941  33.609  1.00  1.290          H  
ATOM  17197 3HD1 LEU A1100      -0.851  72.632  35.350  1.00  1.290          H  
ATOM  17198 1HD2 LEU A1100      -3.917  73.087  35.911  1.00  1.290          H  
ATOM  17199 2HD2 LEU A1100      -2.636  73.792  36.913  1.00  1.290          H  
ATOM  17200 3HD2 LEU A1100      -3.855  74.839  36.174  1.00  1.290          H  
ATOM  17201  N   SER A1101      -0.748  78.736  34.351  1.00  0.810          N  
ATOM  17202  CA  SER A1101       0.393  79.659  34.434  1.00  0.820          C  
ATOM  17203  C   SER A1101       0.257  80.762  35.471  1.00  0.810          C  
ATOM  17204  O   SER A1101       1.224  81.469  35.757  1.00  0.900          O  
ATOM  17205  CB  SER A1101       0.679  80.292  33.085  1.00  1.140          C  
ATOM  17206  OG  SER A1101       1.146  79.347  32.153  1.00  1.140          O  
ATOM  17207  H   SER A1101      -1.403  78.841  33.572  1.00  0.970          H  
ATOM  17208  HA  SER A1101       1.270  79.067  34.703  1.00  0.980          H  
ATOM  17209 1HB  SER A1101      -0.233  80.755  32.714  1.00  1.370          H  
ATOM  17210 2HB  SER A1101       1.414  81.081  33.204  1.00  1.370          H  
ATOM  17211  HG  SER A1101       1.350  79.847  31.355  1.00  1.370          H  
ATOM  17212  N   THR A1102      -0.926  80.911  36.054  1.00  0.780          N  
ATOM  17213  CA  THR A1102      -1.152  81.923  37.072  1.00  0.830          C  
ATOM  17214  C   THR A1102      -1.094  81.292  38.455  1.00  0.770          C  
ATOM  17215  O   THR A1102      -1.365  81.954  39.458  1.00  0.800          O  
ATOM  17216  CB  THR A1102      -2.515  82.627  36.899  1.00  1.140          C  
ATOM  17217  OG1 THR A1102      -3.594  81.675  37.057  1.00  1.140          O  
ATOM  17218  CG2 THR A1102      -2.595  83.243  35.512  1.00  1.140          C  
ATOM  17219  H   THR A1102      -1.699  80.323  35.768  1.00  0.940          H  
ATOM  17220  HA  THR A1102      -0.363  82.672  37.008  1.00  1.000          H  
ATOM  17221  HB  THR A1102      -2.618  83.410  37.649  1.00  1.370          H  
ATOM  17222  HG1 THR A1102      -3.607  81.371  37.977  1.00  1.370          H  
ATOM  17223 1HG2 THR A1102      -3.553  83.745  35.393  1.00  1.370          H  
ATOM  17224 2HG2 THR A1102      -1.787  83.965  35.392  1.00  1.370          H  
ATOM  17225 3HG2 THR A1102      -2.499  82.465  34.756  1.00  1.370          H  
ATOM  17226  N   LEU A1103      -0.810  79.991  38.501  1.00  0.710          N  
ATOM  17227  CA  LEU A1103      -0.771  79.232  39.740  1.00  0.680          C  
ATOM  17228  C   LEU A1103       0.642  78.889  40.194  1.00  0.670          C  
ATOM  17229  O   LEU A1103       1.590  78.879  39.407  1.00  0.670          O  
ATOM  17230  CB  LEU A1103      -1.556  77.955  39.549  1.00  0.960          C  
ATOM  17231  CG  LEU A1103      -3.005  78.070  39.139  1.00  0.960          C  
ATOM  17232  CD1 LEU A1103      -3.496  76.689  38.918  1.00  0.960          C  
ATOM  17233  CD2 LEU A1103      -3.831  78.776  40.223  1.00  0.960          C  
ATOM  17234  H   LEU A1103      -0.585  79.485  37.641  1.00  0.850          H  
ATOM  17235  HA  LEU A1103      -1.221  79.826  40.531  1.00  0.820          H  
ATOM  17236 1HB  LEU A1103      -1.077  77.429  38.749  1.00  1.160          H  
ATOM  17237 2HB  LEU A1103      -1.494  77.363  40.463  1.00  1.160          H  
ATOM  17238  HG  LEU A1103      -3.086  78.619  38.199  1.00  1.160          H  
ATOM  17239 1HD1 LEU A1103      -4.536  76.724  38.600  1.00  1.160          H  
ATOM  17240 2HD1 LEU A1103      -2.904  76.203  38.152  1.00  1.160          H  
ATOM  17241 3HD1 LEU A1103      -3.408  76.129  39.849  1.00  1.160          H  
ATOM  17242 1HD2 LEU A1103      -4.875  78.822  39.915  1.00  1.160          H  
ATOM  17243 2HD2 LEU A1103      -3.757  78.221  41.166  1.00  1.160          H  
ATOM  17244 3HD2 LEU A1103      -3.465  79.788  40.379  1.00  1.160          H  
ATOM  17245  N   ARG A1104       0.790  78.621  41.486  1.00  0.680          N  
ATOM  17246  CA  ARG A1104       2.067  78.181  42.039  1.00  0.680          C  
ATOM  17247  C   ARG A1104       2.186  76.655  41.857  1.00  0.640          C  
ATOM  17248  O   ARG A1104       1.178  75.963  41.963  1.00  0.630          O  
ATOM  17249  CB  ARG A1104       2.158  78.575  43.507  1.00  0.950          C  
ATOM  17250  CG  ARG A1104       2.172  80.090  43.739  1.00  0.950          C  
ATOM  17251  CD  ARG A1104       2.287  80.456  45.181  1.00  0.950          C  
ATOM  17252  NE  ARG A1104       1.088  80.113  45.961  1.00  0.950          N  
ATOM  17253  CZ  ARG A1104       1.018  80.083  47.301  1.00  0.950          C  
ATOM  17254  NH1 ARG A1104       2.067  80.370  48.056  1.00  0.950          N  
ATOM  17255  NH2 ARG A1104      -0.135  79.757  47.845  1.00  0.950          N  
ATOM  17256  H   ARG A1104      -0.037  78.688  42.098  1.00  0.820          H  
ATOM  17257  HA  ARG A1104       2.850  78.704  41.503  1.00  0.820          H  
ATOM  17258 1HB  ARG A1104       1.303  78.172  44.042  1.00  1.140          H  
ATOM  17259 2HB  ARG A1104       3.050  78.152  43.962  1.00  1.140          H  
ATOM  17260 1HG  ARG A1104       3.012  80.528  43.206  1.00  1.140          H  
ATOM  17261 2HG  ARG A1104       1.239  80.513  43.358  1.00  1.140          H  
ATOM  17262 1HD  ARG A1104       3.137  79.924  45.607  1.00  1.140          H  
ATOM  17263 2HD  ARG A1104       2.450  81.529  45.262  1.00  1.140          H  
ATOM  17264  HE  ARG A1104       0.209  79.898  45.465  1.00  1.140          H  
ATOM  17265 1HH1 ARG A1104       2.947  80.619  47.631  1.00  1.140          H  
ATOM  17266 2HH1 ARG A1104       1.989  80.340  49.062  1.00  1.140          H  
ATOM  17267 1HH2 ARG A1104      -0.922  79.535  47.211  1.00  1.140          H  
ATOM  17268 2HH2 ARG A1104      -0.244  79.721  48.848  1.00  1.140          H  
ATOM  17269  N   PRO A1105       3.390  76.065  41.704  1.00  0.630          N  
ATOM  17270  CA  PRO A1105       3.625  74.624  41.560  1.00  0.610          C  
ATOM  17271  C   PRO A1105       2.885  73.756  42.591  1.00  0.600          C  
ATOM  17272  O   PRO A1105       2.435  72.655  42.260  1.00  0.570          O  
ATOM  17273  CB  PRO A1105       5.135  74.544  41.731  1.00  0.920          C  
ATOM  17274  CG  PRO A1105       5.638  75.864  41.205  1.00  0.920          C  
ATOM  17275  CD  PRO A1105       4.622  76.871  41.663  1.00  0.920          C  
ATOM  17276  HA  PRO A1105       3.355  74.315  40.541  1.00  0.730          H  
ATOM  17277 1HB  PRO A1105       5.380  74.398  42.783  1.00  1.100          H  
ATOM  17278 2HB  PRO A1105       5.527  73.680  41.182  1.00  1.100          H  
ATOM  17279 1HG  PRO A1105       6.635  76.087  41.598  1.00  1.100          H  
ATOM  17280 2HG  PRO A1105       5.729  75.814  40.111  1.00  1.100          H  
ATOM  17281 1HD  PRO A1105       4.878  77.258  42.665  1.00  1.100          H  
ATOM  17282 2HD  PRO A1105       4.580  77.650  40.908  1.00  1.100          H  
ATOM  17283  N   GLU A1106       2.718  74.251  43.824  1.00  0.630          N  
ATOM  17284  CA  GLU A1106       1.994  73.507  44.852  1.00  0.630          C  
ATOM  17285  C   GLU A1106       0.506  73.424  44.515  1.00  0.620          C  
ATOM  17286  O   GLU A1106      -0.134  72.387  44.720  1.00  0.610          O  
ATOM  17287  CB  GLU A1106       2.144  74.196  46.213  1.00  0.880          C  
ATOM  17288  CG  GLU A1106       3.545  74.186  46.807  1.00  0.880          C  
ATOM  17289  CD  GLU A1106       4.485  75.180  46.193  1.00  0.880          C  
ATOM  17290  OE1 GLU A1106       4.059  75.934  45.336  1.00  0.880          O  
ATOM  17291  OE2 GLU A1106       5.616  75.219  46.609  1.00  0.880          O  
ATOM  17292  H   GLU A1106       3.137  75.144  44.102  1.00  0.760          H  
ATOM  17293  HA  GLU A1106       2.397  72.501  44.899  1.00  0.760          H  
ATOM  17294 1HB  GLU A1106       1.816  75.232  46.134  1.00  1.060          H  
ATOM  17295 2HB  GLU A1106       1.486  73.704  46.934  1.00  1.060          H  
ATOM  17296 1HG  GLU A1106       3.466  74.415  47.849  1.00  1.060          H  
ATOM  17297 2HG  GLU A1106       3.948  73.198  46.732  1.00  1.060          H  
ATOM  17298  N   GLU A1107      -0.038  74.556  44.061  1.00  0.640          N  
ATOM  17299  CA  GLU A1107      -1.445  74.728  43.729  1.00  0.640          C  
ATOM  17300  C   GLU A1107      -1.756  73.923  42.487  1.00  0.610          C  
ATOM  17301  O   GLU A1107      -2.788  73.259  42.406  1.00  0.610          O  
ATOM  17302  CB  GLU A1107      -1.737  76.211  43.484  1.00  0.900          C  
ATOM  17303  CG  GLU A1107      -1.615  77.095  44.720  1.00  0.900          C  
ATOM  17304  CD  GLU A1107      -1.664  78.563  44.397  1.00  0.900          C  
ATOM  17305  OE1 GLU A1107      -1.452  78.898  43.255  1.00  0.900          O  
ATOM  17306  OE2 GLU A1107      -1.806  79.373  45.296  1.00  0.900          O  
ATOM  17307  H   GLU A1107       0.591  75.327  43.861  1.00  0.770          H  
ATOM  17308  HA  GLU A1107      -2.057  74.361  44.549  1.00  0.770          H  
ATOM  17309 1HB  GLU A1107      -1.072  76.593  42.727  1.00  1.080          H  
ATOM  17310 2HB  GLU A1107      -2.755  76.316  43.102  1.00  1.080          H  
ATOM  17311 1HG  GLU A1107      -2.427  76.852  45.407  1.00  1.080          H  
ATOM  17312 2HG  GLU A1107      -0.671  76.873  45.211  1.00  1.080          H  
ATOM  17313  N   ILE A1108      -0.815  73.941  41.547  1.00  0.600          N  
ATOM  17314  CA  ILE A1108      -0.956  73.240  40.288  1.00  0.590          C  
ATOM  17315  C   ILE A1108      -0.998  71.757  40.531  1.00  0.550          C  
ATOM  17316  O   ILE A1108      -1.891  71.069  40.027  1.00  0.540          O  
ATOM  17317  CB  ILE A1108       0.216  73.572  39.355  1.00  0.830          C  
ATOM  17318  CG1 ILE A1108       0.125  75.015  38.955  1.00  0.830          C  
ATOM  17319  CG2 ILE A1108       0.199  72.680  38.166  1.00  0.830          C  
ATOM  17320  CD1 ILE A1108       1.353  75.586  38.290  1.00  0.830          C  
ATOM  17321  H   ILE A1108       0.014  74.517  41.722  1.00  0.720          H  
ATOM  17322  HA  ILE A1108      -1.891  73.546  39.817  1.00  0.710          H  
ATOM  17323  HB  ILE A1108       1.155  73.445  39.887  1.00  1.000          H  
ATOM  17324 1HG1 ILE A1108      -0.714  75.135  38.277  1.00  1.000          H  
ATOM  17325 2HG1 ILE A1108      -0.064  75.593  39.842  1.00  1.000          H  
ATOM  17326 1HG2 ILE A1108       1.012  72.942  37.539  1.00  1.000          H  
ATOM  17327 2HG2 ILE A1108       0.304  71.648  38.459  1.00  1.000          H  
ATOM  17328 3HG2 ILE A1108      -0.725  72.804  37.633  1.00  1.000          H  
ATOM  17329 1HD1 ILE A1108       1.181  76.635  38.062  1.00  1.000          H  
ATOM  17330 2HD1 ILE A1108       2.194  75.510  38.960  1.00  1.000          H  
ATOM  17331 3HD1 ILE A1108       1.576  75.065  37.370  1.00  1.000          H  
ATOM  17332  N   ALA A1109      -0.031  71.260  41.308  1.00  0.540          N  
ATOM  17333  CA  ALA A1109       0.018  69.854  41.610  1.00  0.520          C  
ATOM  17334  C   ALA A1109      -1.259  69.440  42.292  1.00  0.530          C  
ATOM  17335  O   ALA A1109      -1.803  68.376  42.020  1.00  0.520          O  
ATOM  17336  CB  ALA A1109       1.184  69.555  42.522  1.00  0.740          C  
ATOM  17337  H   ALA A1109       0.697  71.877  41.676  1.00  0.650          H  
ATOM  17338  HA  ALA A1109       0.118  69.300  40.678  1.00  0.620          H  
ATOM  17339 1HB  ALA A1109       1.195  68.511  42.734  1.00  0.880          H  
ATOM  17340 2HB  ALA A1109       2.105  69.844  42.057  1.00  0.880          H  
ATOM  17341 3HB  ALA A1109       1.066  70.116  43.450  1.00  0.880          H  
ATOM  17342  N   ALA A1110      -1.764  70.286  43.184  1.00  0.570          N  
ATOM  17343  CA  ALA A1110      -2.977  69.951  43.872  1.00  0.580          C  
ATOM  17344  C   ALA A1110      -4.165  69.840  42.943  1.00  0.580          C  
ATOM  17345  O   ALA A1110      -4.873  68.838  42.952  1.00  0.590          O  
ATOM  17346  CB  ALA A1110      -3.221  70.983  44.918  1.00  0.810          C  
ATOM  17347  H   ALA A1110      -1.265  71.146  43.436  1.00  0.680          H  
ATOM  17348  HA  ALA A1110      -2.844  68.996  44.343  1.00  0.700          H  
ATOM  17349 1HB  ALA A1110      -4.083  70.731  45.488  1.00  0.970          H  
ATOM  17350 2HB  ALA A1110      -2.358  71.001  45.539  1.00  0.970          H  
ATOM  17351 3HB  ALA A1110      -3.353  71.952  44.460  1.00  0.970          H  
ATOM  17352  N   LEU A1111      -4.357  70.795  42.044  1.00  0.590          N  
ATOM  17353  CA  LEU A1111      -5.560  70.732  41.214  1.00  0.600          C  
ATOM  17354  C   LEU A1111      -5.581  69.504  40.344  1.00  0.580          C  
ATOM  17355  O   LEU A1111      -6.607  68.821  40.196  1.00  0.600          O  
ATOM  17356  CB  LEU A1111      -5.622  71.919  40.267  1.00  0.840          C  
ATOM  17357  CG  LEU A1111      -5.793  73.270  40.871  1.00  0.840          C  
ATOM  17358  CD1 LEU A1111      -5.715  74.263  39.744  1.00  0.840          C  
ATOM  17359  CD2 LEU A1111      -7.077  73.351  41.650  1.00  0.840          C  
ATOM  17360  H   LEU A1111      -3.726  71.605  42.017  1.00  0.710          H  
ATOM  17361  HA  LEU A1111      -6.428  70.687  41.860  1.00  0.720          H  
ATOM  17362 1HB  LEU A1111      -4.684  71.938  39.701  1.00  1.000          H  
ATOM  17363 2HB  LEU A1111      -6.436  71.757  39.566  1.00  1.000          H  
ATOM  17364  HG  LEU A1111      -4.980  73.476  41.537  1.00  1.000          H  
ATOM  17365 1HD1 LEU A1111      -5.786  75.263  40.142  1.00  1.000          H  
ATOM  17366 2HD1 LEU A1111      -4.759  74.142  39.239  1.00  1.000          H  
ATOM  17367 3HD1 LEU A1111      -6.528  74.089  39.034  1.00  1.000          H  
ATOM  17368 1HD2 LEU A1111      -7.182  74.340  42.072  1.00  1.000          H  
ATOM  17369 2HD2 LEU A1111      -7.893  73.142  40.980  1.00  1.000          H  
ATOM  17370 3HD2 LEU A1111      -7.091  72.643  42.467  1.00  1.000          H  
ATOM  17371  N   LEU A1112      -4.414  69.168  39.835  1.00  0.540          N  
ATOM  17372  CA  LEU A1112      -4.218  68.071  38.924  1.00  0.520          C  
ATOM  17373  C   LEU A1112      -4.355  66.724  39.598  1.00  0.540          C  
ATOM  17374  O   LEU A1112      -4.418  65.685  38.939  1.00  0.570          O  
ATOM  17375  CB  LEU A1112      -2.833  68.220  38.331  1.00  0.740          C  
ATOM  17376  CG  LEU A1112      -2.575  69.393  37.393  1.00  0.740          C  
ATOM  17377  CD1 LEU A1112      -1.113  69.419  37.144  1.00  0.740          C  
ATOM  17378  CD2 LEU A1112      -3.341  69.223  36.082  1.00  0.740          C  
ATOM  17379  H   LEU A1112      -3.601  69.763  40.045  1.00  0.650          H  
ATOM  17380  HA  LEU A1112      -4.973  68.134  38.147  1.00  0.620          H  
ATOM  17381 1HB  LEU A1112      -2.161  68.367  39.173  1.00  0.880          H  
ATOM  17382 2HB  LEU A1112      -2.559  67.328  37.852  1.00  0.880          H  
ATOM  17383  HG  LEU A1112      -2.871  70.331  37.863  1.00  0.880          H  
ATOM  17384 1HD1 LEU A1112      -0.862  70.245  36.481  1.00  0.880          H  
ATOM  17385 2HD1 LEU A1112      -0.594  69.545  38.093  1.00  0.880          H  
ATOM  17386 3HD1 LEU A1112      -0.813  68.488  36.705  1.00  0.880          H  
ATOM  17387 1HD2 LEU A1112      -3.117  70.054  35.424  1.00  0.880          H  
ATOM  17388 2HD2 LEU A1112      -3.040  68.298  35.608  1.00  0.880          H  
ATOM  17389 3HD2 LEU A1112      -4.407  69.203  36.267  1.00  0.880          H  
ATOM  17390  N   SER A1113      -4.408  66.709  40.922  1.00  0.540          N  
ATOM  17391  CA  SER A1113      -4.532  65.463  41.631  1.00  0.550          C  
ATOM  17392  C   SER A1113      -5.877  64.835  41.333  1.00  0.560          C  
ATOM  17393  O   SER A1113      -6.017  63.605  41.361  1.00  0.580          O  
ATOM  17394  CB  SER A1113      -4.426  65.687  43.112  1.00  0.770          C  
ATOM  17395  OG  SER A1113      -5.529  66.385  43.594  1.00  0.770          O  
ATOM  17396  H   SER A1113      -4.419  67.578  41.458  1.00  0.650          H  
ATOM  17397  HA  SER A1113      -3.737  64.793  41.313  1.00  0.660          H  
ATOM  17398 1HB  SER A1113      -4.348  64.727  43.611  1.00  0.920          H  
ATOM  17399 2HB  SER A1113      -3.525  66.259  43.315  1.00  0.920          H  
ATOM  17400  HG  SER A1113      -5.347  67.318  43.385  1.00  0.920          H  
ATOM  17401  N   GLY A1114      -6.859  65.645  40.922  1.00  0.580          N  
ATOM  17402  CA  GLY A1114      -8.168  65.092  40.683  1.00  0.620          C  
ATOM  17403  C   GLY A1114      -8.269  64.391  39.357  1.00  0.630          C  
ATOM  17404  O   GLY A1114      -9.313  63.815  39.032  1.00  0.670          O  
ATOM  17405  H   GLY A1114      -6.728  66.661  40.840  1.00  0.700          H  
ATOM  17406 1HA  GLY A1114      -8.358  64.364  41.462  1.00  0.740          H  
ATOM  17407 2HA  GLY A1114      -8.924  65.872  40.768  1.00  0.740          H  
ATOM  17408  N   LEU A1115      -7.206  64.461  38.559  1.00  0.620          N  
ATOM  17409  CA  LEU A1115      -7.209  63.810  37.280  1.00  0.660          C  
ATOM  17410  C   LEU A1115      -6.458  62.493  37.350  1.00  0.670          C  
ATOM  17411  O   LEU A1115      -6.390  61.760  36.362  1.00  0.760          O  
ATOM  17412  CB  LEU A1115      -6.668  64.787  36.238  1.00  0.910          C  
ATOM  17413  CG  LEU A1115      -7.529  66.103  36.100  1.00  0.910          C  
ATOM  17414  CD1 LEU A1115      -6.880  67.044  35.111  1.00  0.910          C  
ATOM  17415  CD2 LEU A1115      -8.957  65.750  35.654  1.00  0.910          C  
ATOM  17416  H   LEU A1115      -6.355  64.952  38.851  1.00  0.740          H  
ATOM  17417  HA  LEU A1115      -8.225  63.544  37.026  1.00  0.790          H  
ATOM  17418 1HB  LEU A1115      -5.667  65.078  36.534  1.00  1.090          H  
ATOM  17419 2HB  LEU A1115      -6.620  64.292  35.268  1.00  1.090          H  
ATOM  17420  HG  LEU A1115      -7.567  66.616  37.062  1.00  1.090          H  
ATOM  17421 1HD1 LEU A1115      -7.470  67.959  35.034  1.00  1.090          H  
ATOM  17422 2HD1 LEU A1115      -5.881  67.288  35.464  1.00  1.090          H  
ATOM  17423 3HD1 LEU A1115      -6.823  66.565  34.133  1.00  1.090          H  
ATOM  17424 1HD2 LEU A1115      -9.526  66.653  35.562  1.00  1.090          H  
ATOM  17425 2HD2 LEU A1115      -8.920  65.238  34.696  1.00  1.090          H  
ATOM  17426 3HD2 LEU A1115      -9.455  65.117  36.370  1.00  1.090          H  
ATOM  17427  N   VAL A1116      -5.914  62.172  38.531  1.00  0.650          N  
ATOM  17428  CA  VAL A1116      -5.240  60.900  38.692  1.00  0.650          C  
ATOM  17429  C   VAL A1116      -5.897  60.083  39.798  1.00  0.670          C  
ATOM  17430  O   VAL A1116      -5.731  58.863  39.838  1.00  0.820          O  
ATOM  17431  CB  VAL A1116      -3.738  61.059  38.952  1.00  0.910          C  
ATOM  17432  CG1 VAL A1116      -3.062  61.727  37.753  1.00  0.910          C  
ATOM  17433  CG2 VAL A1116      -3.498  61.858  40.191  1.00  0.910          C  
ATOM  17434  H   VAL A1116      -6.002  62.804  39.325  1.00  0.780          H  
ATOM  17435  HA  VAL A1116      -5.340  60.340  37.763  1.00  0.780          H  
ATOM  17436  HB  VAL A1116      -3.322  60.088  39.070  1.00  1.090          H  
ATOM  17437 1HG1 VAL A1116      -1.998  61.810  37.922  1.00  1.090          H  
ATOM  17438 2HG1 VAL A1116      -3.238  61.131  36.860  1.00  1.090          H  
ATOM  17439 3HG1 VAL A1116      -3.482  62.718  37.614  1.00  1.090          H  
ATOM  17440 1HG2 VAL A1116      -2.451  61.922  40.347  1.00  1.090          H  
ATOM  17441 2HG2 VAL A1116      -3.911  62.848  40.059  1.00  1.090          H  
ATOM  17442 3HG2 VAL A1116      -3.952  61.383  41.058  1.00  1.090          H  
ATOM  17443  N   CYS A1117      -6.662  60.736  40.676  1.00  0.760          N  
ATOM  17444  CA  CYS A1117      -7.379  60.031  41.720  1.00  0.770          C  
ATOM  17445  C   CYS A1117      -8.622  59.422  41.110  1.00  0.780          C  
ATOM  17446  O   CYS A1117      -9.422  60.132  40.510  1.00  0.980          O  
ATOM  17447  CB  CYS A1117      -7.786  60.965  42.861  1.00  1.070          C  
ATOM  17448  SG  CYS A1117      -8.716  60.136  44.213  1.00  1.070          S  
ATOM  17449  H   CYS A1117      -6.713  61.754  40.653  1.00  0.910          H  
ATOM  17450  HA  CYS A1117      -6.756  59.235  42.101  1.00  0.920          H  
ATOM  17451 1HB  CYS A1117      -6.894  61.424  43.287  1.00  1.290          H  
ATOM  17452 2HB  CYS A1117      -8.402  61.773  42.464  1.00  1.290          H  
ATOM  17453  HG  CYS A1117      -9.865  59.963  43.545  1.00  1.290          H  
ATOM  17454  N   GLN A1118      -8.758  58.105  41.187  1.00  0.870          N  
ATOM  17455  CA  GLN A1118      -9.908  57.468  40.569  1.00  1.040          C  
ATOM  17456  C   GLN A1118     -10.876  56.905  41.605  1.00  1.030          C  
ATOM  17457  O   GLN A1118     -12.064  56.726  41.328  1.00  1.220          O  
ATOM  17458  CB  GLN A1118      -9.447  56.344  39.641  1.00  1.390          C  
ATOM  17459  CG  GLN A1118      -8.475  56.788  38.540  1.00  1.390          C  
ATOM  17460  CD  GLN A1118      -9.042  57.834  37.608  1.00  1.390          C  
ATOM  17461  OE1 GLN A1118     -10.171  57.720  37.121  1.00  1.390          O  
ATOM  17462  NE2 GLN A1118      -8.242  58.856  37.343  1.00  1.390          N  
ATOM  17463  H   GLN A1118      -8.068  57.548  41.664  1.00  1.040          H  
ATOM  17464  HA  GLN A1118     -10.449  58.209  39.981  1.00  1.250          H  
ATOM  17465 1HB  GLN A1118      -8.961  55.568  40.231  1.00  1.670          H  
ATOM  17466 2HB  GLN A1118     -10.317  55.891  39.163  1.00  1.670          H  
ATOM  17467 1HG  GLN A1118      -7.583  57.204  39.006  1.00  1.670          H  
ATOM  17468 2HG  GLN A1118      -8.207  55.919  37.943  1.00  1.670          H  
ATOM  17469 1HE2 GLN A1118      -8.541  59.593  36.727  1.00  1.670          H  
ATOM  17470 2HE2 GLN A1118      -7.329  58.890  37.750  1.00  1.670          H  
ATOM  17471  N   SER A1119     -10.354  56.584  42.785  1.00  1.050          N  
ATOM  17472  CA  SER A1119     -11.136  55.930  43.818  1.00  1.270          C  
ATOM  17473  C   SER A1119     -12.048  56.901  44.567  1.00  1.070          C  
ATOM  17474  O   SER A1119     -11.720  58.082  44.692  1.00  1.170          O  
ATOM  17475  CB  SER A1119     -10.199  55.253  44.800  1.00  1.690          C  
ATOM  17476  OG  SER A1119      -9.471  54.243  44.166  1.00  1.690          O  
ATOM  17477  H   SER A1119      -9.384  56.766  42.965  1.00  1.260          H  
ATOM  17478  HA  SER A1119     -11.725  55.167  43.319  1.00  1.520          H  
ATOM  17479 1HB  SER A1119      -9.514  55.995  45.209  1.00  2.030          H  
ATOM  17480 2HB  SER A1119     -10.753  54.838  45.636  1.00  2.030          H  
ATOM  17481  HG  SER A1119      -9.044  53.753  44.870  1.00  2.030          H  
ATOM  17482  N   PRO A1120     -13.203  56.435  45.076  1.00  1.020          N  
ATOM  17483  CA  PRO A1120     -14.130  57.163  45.920  1.00  0.980          C  
ATOM  17484  C   PRO A1120     -13.584  57.303  47.330  1.00  0.990          C  
ATOM  17485  O   PRO A1120     -12.729  56.518  47.744  1.00  1.260          O  
ATOM  17486  CB  PRO A1120     -15.382  56.282  45.888  1.00  1.470          C  
ATOM  17487  CG  PRO A1120     -14.855  54.885  45.678  1.00  1.470          C  
ATOM  17488  CD  PRO A1120     -13.652  55.051  44.769  1.00  1.470          C  
ATOM  17489  HA  PRO A1120     -14.327  58.150  45.477  1.00  1.180          H  
ATOM  17490 1HB  PRO A1120     -15.929  56.385  46.839  1.00  1.760          H  
ATOM  17491 2HB  PRO A1120     -16.061  56.617  45.091  1.00  1.760          H  
ATOM  17492 1HG  PRO A1120     -14.586  54.434  46.649  1.00  1.760          H  
ATOM  17493 2HG  PRO A1120     -15.637  54.247  45.238  1.00  1.760          H  
ATOM  17494 1HD  PRO A1120     -12.908  54.304  45.057  1.00  1.760          H  
ATOM  17495 2HD  PRO A1120     -13.958  54.964  43.712  1.00  1.760          H  
ATOM  17496  N   GLY A1121     -14.137  58.239  48.087  1.00  1.040          N  
ATOM  17497  CA  GLY A1121     -13.769  58.406  49.486  1.00  1.070          C  
ATOM  17498  C   GLY A1121     -14.605  59.499  50.127  1.00  1.110          C  
ATOM  17499  O   GLY A1121     -15.478  60.082  49.477  1.00  1.180          O  
ATOM  17500  H   GLY A1121     -14.827  58.863  47.692  1.00  1.250          H  
ATOM  17501 1HA  GLY A1121     -13.907  57.468  50.024  1.00  1.280          H  
ATOM  17502 2HA  GLY A1121     -12.717  58.665  49.562  1.00  1.280          H  
ATOM  17503  N   ASP A1122     -14.378  59.730  51.414  1.00  1.190          N  
ATOM  17504  CA  ASP A1122     -15.130  60.736  52.163  1.00  1.300          C  
ATOM  17505  C   ASP A1122     -14.885  62.149  51.671  1.00  1.330          C  
ATOM  17506  O   ASP A1122     -13.772  62.501  51.273  1.00  2.050          O  
ATOM  17507  CB  ASP A1122     -14.822  60.675  53.658  1.00  1.780          C  
ATOM  17508  CG  ASP A1122     -15.472  59.496  54.394  1.00  1.780          C  
ATOM  17509  OD1 ASP A1122     -16.341  58.848  53.849  1.00  1.780          O  
ATOM  17510  OD2 ASP A1122     -15.096  59.274  55.517  1.00  1.780          O  
ATOM  17511  H   ASP A1122     -13.619  59.206  51.859  1.00  1.430          H  
ATOM  17512  HA  ASP A1122     -16.191  60.523  52.035  1.00  1.560          H  
ATOM  17513 1HB  ASP A1122     -13.748  60.606  53.799  1.00  2.130          H  
ATOM  17514 2HB  ASP A1122     -15.148  61.609  54.125  1.00  2.130          H  
ATOM  17515  N   ALA A1123     -15.927  62.974  51.711  1.00  1.200          N  
ATOM  17516  CA  ALA A1123     -15.768  64.378  51.366  1.00  1.400          C  
ATOM  17517  C   ALA A1123     -14.855  65.042  52.387  1.00  1.290          C  
ATOM  17518  O   ALA A1123     -14.946  64.750  53.582  1.00  1.690          O  
ATOM  17519  CB  ALA A1123     -17.110  65.084  51.328  1.00  1.880          C  
ATOM  17520  H   ALA A1123     -16.825  62.622  52.010  1.00  1.440          H  
ATOM  17521  HA  ALA A1123     -15.295  64.441  50.386  1.00  1.680          H  
ATOM  17522 1HB  ALA A1123     -16.956  66.133  51.063  1.00  2.260          H  
ATOM  17523 2HB  ALA A1123     -17.753  64.611  50.587  1.00  2.260          H  
ATOM  17524 3HB  ALA A1123     -17.579  65.026  52.308  1.00  2.260          H  
ATOM  17525  N   GLY A1124     -14.018  65.966  51.933  1.00  1.380          N  
ATOM  17526  CA  GLY A1124     -13.159  66.715  52.838  1.00  1.640          C  
ATOM  17527  C   GLY A1124     -13.757  68.079  53.151  1.00  1.440          C  
ATOM  17528  O   GLY A1124     -14.921  68.345  52.842  1.00  1.420          O  
ATOM  17529  H   GLY A1124     -13.975  66.157  50.943  1.00  1.660          H  
ATOM  17530 1HA  GLY A1124     -13.021  66.153  53.762  1.00  1.970          H  
ATOM  17531 2HA  GLY A1124     -12.174  66.839  52.387  1.00  1.970          H  
ATOM  17532  N   ASP A1125     -12.943  68.937  53.752  1.00  1.590          N  
ATOM  17533  CA  ASP A1125     -13.337  70.289  54.128  1.00  1.510          C  
ATOM  17534  C   ASP A1125     -13.391  71.196  52.910  1.00  1.240          C  
ATOM  17535  O   ASP A1125     -12.717  70.946  51.911  1.00  1.140          O  
ATOM  17536  CB  ASP A1125     -12.364  70.870  55.151  1.00  2.150          C  
ATOM  17537  CG  ASP A1125     -12.474  70.232  56.538  1.00  2.150          C  
ATOM  17538  OD1 ASP A1125     -13.454  69.585  56.830  1.00  2.150          O  
ATOM  17539  OD2 ASP A1125     -11.563  70.409  57.300  1.00  2.150          O  
ATOM  17540  H   ASP A1125     -12.003  68.633  53.969  1.00  1.910          H  
ATOM  17541  HA  ASP A1125     -14.333  70.250  54.572  1.00  1.810          H  
ATOM  17542 1HB  ASP A1125     -11.339  70.739  54.787  1.00  2.580          H  
ATOM  17543 2HB  ASP A1125     -12.533  71.944  55.238  1.00  2.580          H  
ATOM  17544  N   GLN A1126     -14.158  72.278  52.997  1.00  1.220          N  
ATOM  17545  CA  GLN A1126     -14.183  73.253  51.914  1.00  1.140          C  
ATOM  17546  C   GLN A1126     -12.787  73.781  51.623  1.00  1.060          C  
ATOM  17547  O   GLN A1126     -12.075  74.201  52.534  1.00  1.130          O  
ATOM  17548  CB  GLN A1126     -15.089  74.435  52.256  1.00  1.630          C  
ATOM  17549  CG  GLN A1126     -15.187  75.477  51.146  1.00  1.630          C  
ATOM  17550  CD  GLN A1126     -16.100  76.598  51.495  1.00  1.630          C  
ATOM  17551  OE1 GLN A1126     -17.103  76.398  52.183  1.00  1.630          O  
ATOM  17552  NE2 GLN A1126     -15.766  77.799  51.038  1.00  1.630          N  
ATOM  17553  H   GLN A1126     -14.715  72.427  53.826  1.00  1.460          H  
ATOM  17554  HA  GLN A1126     -14.555  72.765  51.017  1.00  1.370          H  
ATOM  17555 1HB  GLN A1126     -16.094  74.072  52.474  1.00  1.950          H  
ATOM  17556 2HB  GLN A1126     -14.717  74.933  53.150  1.00  1.950          H  
ATOM  17557 1HG  GLN A1126     -14.204  75.910  50.971  1.00  1.950          H  
ATOM  17558 2HG  GLN A1126     -15.555  75.004  50.237  1.00  1.950          H  
ATOM  17559 1HE2 GLN A1126     -16.342  78.590  51.249  1.00  1.950          H  
ATOM  17560 2HE2 GLN A1126     -14.931  77.927  50.492  1.00  1.950          H  
ATOM  17561  N   LEU A1127     -12.424  73.796  50.348  1.00  1.010          N  
ATOM  17562  CA  LEU A1127     -11.120  74.279  49.934  1.00  0.920          C  
ATOM  17563  C   LEU A1127     -11.053  75.812  49.913  1.00  0.930          C  
ATOM  17564  O   LEU A1127     -12.060  76.451  49.594  1.00  0.950          O  
ATOM  17565  CB  LEU A1127     -10.822  73.737  48.535  1.00  1.320          C  
ATOM  17566  CG  LEU A1127     -10.672  72.210  48.421  1.00  1.320          C  
ATOM  17567  CD1 LEU A1127     -10.639  71.839  47.009  1.00  1.320          C  
ATOM  17568  CD2 LEU A1127      -9.371  71.763  49.046  1.00  1.320          C  
ATOM  17569  H   LEU A1127     -13.064  73.435  49.657  1.00  1.210          H  
ATOM  17570  HA  LEU A1127     -10.413  73.860  50.628  1.00  1.100          H  
ATOM  17571 1HB  LEU A1127     -11.633  74.038  47.872  1.00  1.590          H  
ATOM  17572 2HB  LEU A1127      -9.919  74.192  48.177  1.00  1.590          H  
ATOM  17573  HG  LEU A1127     -11.516  71.712  48.909  1.00  1.590          H  
ATOM  17574 1HD1 LEU A1127     -10.535  70.756  46.913  1.00  1.590          H  
ATOM  17575 2HD1 LEU A1127     -11.574  72.149  46.547  1.00  1.590          H  
ATOM  17576 3HD1 LEU A1127      -9.802  72.332  46.523  1.00  1.590          H  
ATOM  17577 1HD2 LEU A1127      -9.284  70.685  48.933  1.00  1.590          H  
ATOM  17578 2HD2 LEU A1127      -8.536  72.245  48.548  1.00  1.590          H  
ATOM  17579 3HD2 LEU A1127      -9.353  72.014  50.104  1.00  1.590          H  
ATOM  17580  N   PRO A1128      -9.883  76.409  50.239  1.00  0.950          N  
ATOM  17581  CA  PRO A1128      -9.551  77.822  50.121  1.00  0.960          C  
ATOM  17582  C   PRO A1128      -9.654  78.260  48.670  1.00  0.920          C  
ATOM  17583  O   PRO A1128      -9.366  77.456  47.780  1.00  0.870          O  
ATOM  17584  CB  PRO A1128      -8.088  77.874  50.589  1.00  1.440          C  
ATOM  17585  CG  PRO A1128      -7.923  76.686  51.484  1.00  1.440          C  
ATOM  17586  CD  PRO A1128      -8.818  75.619  50.909  1.00  1.440          C  
ATOM  17587  HA  PRO A1128     -10.209  78.413  50.764  1.00  1.150          H  
ATOM  17588 1HB  PRO A1128      -7.412  77.852  49.728  1.00  1.730          H  
ATOM  17589 2HB  PRO A1128      -7.902  78.828  51.115  1.00  1.730          H  
ATOM  17590 1HG  PRO A1128      -6.863  76.380  51.512  1.00  1.730          H  
ATOM  17591 2HG  PRO A1128      -8.201  76.945  52.516  1.00  1.730          H  
ATOM  17592 1HD  PRO A1128      -8.291  74.980  50.194  1.00  1.730          H  
ATOM  17593 2HD  PRO A1128      -9.203  75.068  51.785  1.00  1.730          H  
ATOM  17594  N   ASN A1129      -9.998  79.538  48.460  1.00  0.950          N  
ATOM  17595  CA  ASN A1129     -10.137  80.149  47.129  1.00  0.960          C  
ATOM  17596  C   ASN A1129      -9.114  79.699  46.102  1.00  0.950          C  
ATOM  17597  O   ASN A1129      -9.471  79.329  44.991  1.00  0.980          O  
ATOM  17598  CB  ASN A1129     -10.081  81.661  47.234  1.00  1.340          C  
ATOM  17599  CG  ASN A1129     -11.325  82.251  47.804  1.00  1.340          C  
ATOM  17600  OD1 ASN A1129     -12.379  81.611  47.851  1.00  1.340          O  
ATOM  17601  ND2 ASN A1129     -11.230  83.476  48.244  1.00  1.340          N  
ATOM  17602  H   ASN A1129     -10.214  80.111  49.264  1.00  1.140          H  
ATOM  17603  HA  ASN A1129     -11.117  79.876  46.738  1.00  1.150          H  
ATOM  17604 1HB  ASN A1129      -9.238  81.948  47.860  1.00  1.610          H  
ATOM  17605 2HB  ASN A1129      -9.907  82.085  46.249  1.00  1.610          H  
ATOM  17606 1HD2 ASN A1129     -12.032  83.927  48.638  1.00  1.610          H  
ATOM  17607 2HD2 ASN A1129     -10.359  83.966  48.190  1.00  1.610          H  
ATOM  17608  N   THR A1130      -7.829  79.697  46.442  1.00  0.970          N  
ATOM  17609  CA  THR A1130      -6.836  79.382  45.417  1.00  1.060          C  
ATOM  17610  C   THR A1130      -7.020  77.968  44.830  1.00  1.000          C  
ATOM  17611  O   THR A1130      -6.724  77.728  43.653  1.00  1.160          O  
ATOM  17612  CB  THR A1130      -5.401  79.545  45.975  1.00  1.450          C  
ATOM  17613  OG1 THR A1130      -4.502  79.689  44.880  1.00  1.450          O  
ATOM  17614  CG2 THR A1130      -4.971  78.316  46.790  1.00  1.450          C  
ATOM  17615  H   THR A1130      -7.548  79.979  47.367  1.00  1.160          H  
ATOM  17616  HA  THR A1130      -6.959  80.095  44.601  1.00  1.270          H  
ATOM  17617  HB  THR A1130      -5.363  80.432  46.604  1.00  1.740          H  
ATOM  17618  HG1 THR A1130      -3.580  79.822  45.200  1.00  1.740          H  
ATOM  17619 1HG2 THR A1130      -3.957  78.475  47.160  1.00  1.740          H  
ATOM  17620 2HG2 THR A1130      -5.646  78.171  47.632  1.00  1.740          H  
ATOM  17621 3HG2 THR A1130      -4.966  77.440  46.161  1.00  1.740          H  
ATOM  17622  N   LEU A1131      -7.514  77.019  45.632  1.00  0.880          N  
ATOM  17623  CA  LEU A1131      -7.696  75.668  45.148  1.00  0.820          C  
ATOM  17624  C   LEU A1131      -9.095  75.551  44.566  1.00  0.810          C  
ATOM  17625  O   LEU A1131      -9.281  74.960  43.502  1.00  0.790          O  
ATOM  17626  CB  LEU A1131      -7.462  74.669  46.296  1.00  1.170          C  
ATOM  17627  CG  LEU A1131      -6.002  74.646  46.921  1.00  1.170          C  
ATOM  17628  CD1 LEU A1131      -5.960  73.699  48.135  1.00  1.170          C  
ATOM  17629  CD2 LEU A1131      -4.964  74.220  45.859  1.00  1.170          C  
ATOM  17630  H   LEU A1131      -7.798  77.242  46.585  1.00  1.060          H  
ATOM  17631  HA  LEU A1131      -6.989  75.477  44.348  1.00  0.980          H  
ATOM  17632 1HB  LEU A1131      -8.133  74.943  47.097  1.00  1.410          H  
ATOM  17633 2HB  LEU A1131      -7.718  73.678  45.959  1.00  1.410          H  
ATOM  17634  HG  LEU A1131      -5.762  75.629  47.286  1.00  1.410          H  
ATOM  17635 1HD1 LEU A1131      -4.978  73.720  48.566  1.00  1.410          H  
ATOM  17636 2HD1 LEU A1131      -6.673  74.025  48.874  1.00  1.410          H  
ATOM  17637 3HD1 LEU A1131      -6.187  72.701  47.852  1.00  1.410          H  
ATOM  17638 1HD2 LEU A1131      -3.989  74.220  46.305  1.00  1.410          H  
ATOM  17639 2HD2 LEU A1131      -5.196  73.224  45.501  1.00  1.410          H  
ATOM  17640 3HD2 LEU A1131      -4.960  74.909  45.022  1.00  1.410          H  
ATOM  17641  N   LYS A1132     -10.081  76.146  45.237  1.00  0.850          N  
ATOM  17642  CA  LYS A1132     -11.468  76.054  44.795  1.00  0.860          C  
ATOM  17643  C   LYS A1132     -11.663  76.674  43.409  1.00  0.850          C  
ATOM  17644  O   LYS A1132     -12.326  76.090  42.549  1.00  0.830          O  
ATOM  17645  CB  LYS A1132     -12.410  76.719  45.804  1.00  1.200          C  
ATOM  17646  CG  LYS A1132     -13.903  76.635  45.427  1.00  1.200          C  
ATOM  17647  CD  LYS A1132     -14.795  77.278  46.497  1.00  1.200          C  
ATOM  17648  CE  LYS A1132     -16.299  77.117  46.170  1.00  1.200          C  
ATOM  17649  NZ  LYS A1132     -16.720  77.892  44.940  1.00  1.200          N  
ATOM  17650  H   LYS A1132      -9.860  76.653  46.098  1.00  1.020          H  
ATOM  17651  HA  LYS A1132     -11.735  75.002  44.727  1.00  1.030          H  
ATOM  17652 1HB  LYS A1132     -12.273  76.260  46.785  1.00  1.440          H  
ATOM  17653 2HB  LYS A1132     -12.144  77.770  45.903  1.00  1.440          H  
ATOM  17654 1HG  LYS A1132     -14.068  77.142  44.472  1.00  1.440          H  
ATOM  17655 2HG  LYS A1132     -14.182  75.588  45.312  1.00  1.440          H  
ATOM  17656 1HD  LYS A1132     -14.589  76.814  47.468  1.00  1.440          H  
ATOM  17657 2HD  LYS A1132     -14.560  78.341  46.571  1.00  1.440          H  
ATOM  17658 1HE  LYS A1132     -16.515  76.062  46.011  1.00  1.440          H  
ATOM  17659 2HE  LYS A1132     -16.881  77.470  47.023  1.00  1.440          H  
ATOM  17660 1HZ  LYS A1132     -17.701  77.759  44.765  1.00  1.440          H  
ATOM  17661 2HZ  LYS A1132     -16.543  78.873  45.063  1.00  1.440          H  
ATOM  17662 3HZ  LYS A1132     -16.204  77.571  44.105  1.00  1.440          H  
ATOM  17663  N   GLN A1133     -11.101  77.868  43.205  1.00  0.870          N  
ATOM  17664  CA  GLN A1133     -11.225  78.594  41.949  1.00  0.870          C  
ATOM  17665  C   GLN A1133     -10.535  77.821  40.830  1.00  0.830          C  
ATOM  17666  O   GLN A1133     -11.028  77.767  39.698  1.00  0.830          O  
ATOM  17667  CB  GLN A1133     -10.612  79.983  42.122  1.00  1.220          C  
ATOM  17668  CG  GLN A1133     -11.420  80.884  43.071  1.00  1.220          C  
ATOM  17669  CD  GLN A1133     -10.698  82.167  43.427  1.00  1.220          C  
ATOM  17670  OE1 GLN A1133      -9.467  82.237  43.368  1.00  1.220          O  
ATOM  17671  NE2 GLN A1133     -11.454  83.187  43.809  1.00  1.220          N  
ATOM  17672  H   GLN A1133     -10.564  78.297  43.959  1.00  1.040          H  
ATOM  17673  HA  GLN A1133     -12.284  78.693  41.703  1.00  1.040          H  
ATOM  17674 1HB  GLN A1133      -9.596  79.889  42.509  1.00  1.460          H  
ATOM  17675 2HB  GLN A1133     -10.551  80.478  41.156  1.00  1.460          H  
ATOM  17676 1HG  GLN A1133     -12.358  81.146  42.583  1.00  1.460          H  
ATOM  17677 2HG  GLN A1133     -11.625  80.342  43.993  1.00  1.460          H  
ATOM  17678 1HE2 GLN A1133     -11.030  84.060  44.058  1.00  1.460          H  
ATOM  17679 2HE2 GLN A1133     -12.450  83.091  43.849  1.00  1.460          H  
ATOM  17680  N   GLY A1134      -9.393  77.213  41.159  1.00  0.800          N  
ATOM  17681  CA  GLY A1134      -8.632  76.399  40.229  1.00  0.760          C  
ATOM  17682  C   GLY A1134      -9.468  75.206  39.765  1.00  0.740          C  
ATOM  17683  O   GLY A1134      -9.496  74.894  38.572  1.00  0.730          O  
ATOM  17684  H   GLY A1134      -9.026  77.355  42.094  1.00  0.960          H  
ATOM  17685 1HA  GLY A1134      -8.323  77.002  39.375  1.00  0.910          H  
ATOM  17686 2HA  GLY A1134      -7.739  76.064  40.735  1.00  0.910          H  
ATOM  17687  N   ILE A1135     -10.184  74.579  40.710  1.00  0.740          N  
ATOM  17688  CA  ILE A1135     -11.066  73.452  40.414  1.00  0.740          C  
ATOM  17689  C   ILE A1135     -12.178  73.880  39.494  1.00  0.770          C  
ATOM  17690  O   ILE A1135     -12.497  73.139  38.559  1.00  0.770          O  
ATOM  17691  CB  ILE A1135     -11.669  72.868  41.702  1.00  1.040          C  
ATOM  17692  CG1 ILE A1135     -10.563  72.170  42.455  1.00  1.040          C  
ATOM  17693  CG2 ILE A1135     -12.874  71.927  41.391  1.00  1.040          C  
ATOM  17694  CD1 ILE A1135     -10.905  71.859  43.816  1.00  1.040          C  
ATOM  17695  H   ILE A1135     -10.034  74.862  41.683  1.00  0.890          H  
ATOM  17696  HA  ILE A1135     -10.494  72.680  39.926  1.00  0.890          H  
ATOM  17697  HB  ILE A1135     -12.016  73.674  42.329  1.00  1.240          H  
ATOM  17698 1HG1 ILE A1135     -10.310  71.247  41.942  1.00  1.240          H  
ATOM  17699 2HG1 ILE A1135      -9.699  72.797  42.472  1.00  1.240          H  
ATOM  17700 1HG2 ILE A1135     -13.293  71.532  42.307  1.00  1.240          H  
ATOM  17701 2HG2 ILE A1135     -13.655  72.471  40.873  1.00  1.240          H  
ATOM  17702 3HG2 ILE A1135     -12.541  71.119  40.780  1.00  1.240          H  
ATOM  17703 1HD1 ILE A1135     -10.067  71.377  44.282  1.00  1.240          H  
ATOM  17704 2HD1 ILE A1135     -11.123  72.785  44.327  1.00  1.240          H  
ATOM  17705 3HD1 ILE A1135     -11.754  71.221  43.867  1.00  1.240          H  
ATOM  17706  N   GLU A1136     -12.785  75.033  39.753  1.00  0.810          N  
ATOM  17707  CA  GLU A1136     -13.850  75.509  38.892  1.00  0.850          C  
ATOM  17708  C   GLU A1136     -13.325  75.698  37.466  1.00  0.820          C  
ATOM  17709  O   GLU A1136     -14.018  75.333  36.513  1.00  0.840          O  
ATOM  17710  CB  GLU A1136     -14.434  76.812  39.444  1.00  1.170          C  
ATOM  17711  CG  GLU A1136     -15.230  76.635  40.747  1.00  1.170          C  
ATOM  17712  CD  GLU A1136     -15.662  77.939  41.375  1.00  1.170          C  
ATOM  17713  OE1 GLU A1136     -15.352  78.970  40.821  1.00  1.170          O  
ATOM  17714  OE2 GLU A1136     -16.278  77.903  42.439  1.00  1.170          O  
ATOM  17715  H   GLU A1136     -12.518  75.564  40.593  1.00  0.970          H  
ATOM  17716  HA  GLU A1136     -14.640  74.760  38.873  1.00  1.020          H  
ATOM  17717 1HB  GLU A1136     -13.628  77.517  39.636  1.00  1.410          H  
ATOM  17718 2HB  GLU A1136     -15.093  77.262  38.702  1.00  1.410          H  
ATOM  17719 1HG  GLU A1136     -16.116  76.042  40.529  1.00  1.410          H  
ATOM  17720 2HG  GLU A1136     -14.625  76.076  41.456  1.00  1.410          H  
ATOM  17721  N   ARG A1137     -12.090  76.214  37.314  1.00  0.790          N  
ATOM  17722  CA  ARG A1137     -11.481  76.377  35.992  1.00  0.780          C  
ATOM  17723  C   ARG A1137     -11.300  75.017  35.290  1.00  0.760          C  
ATOM  17724  O   ARG A1137     -11.633  74.881  34.105  1.00  0.760          O  
ATOM  17725  CB  ARG A1137     -10.135  77.103  36.099  1.00  1.100          C  
ATOM  17726  CG  ARG A1137      -9.452  77.455  34.760  1.00  1.100          C  
ATOM  17727  CD  ARG A1137      -8.178  78.262  34.945  1.00  1.100          C  
ATOM  17728  NE  ARG A1137      -8.423  79.574  35.544  1.00  1.100          N  
ATOM  17729  CZ  ARG A1137      -7.469  80.452  35.977  1.00  1.100          C  
ATOM  17730  NH1 ARG A1137      -6.168  80.190  35.891  1.00  1.100          N  
ATOM  17731  NH2 ARG A1137      -7.853  81.608  36.497  1.00  1.100          N  
ATOM  17732  H   ARG A1137     -11.605  76.565  38.150  1.00  0.950          H  
ATOM  17733  HA  ARG A1137     -12.146  76.991  35.387  1.00  0.940          H  
ATOM  17734 1HB  ARG A1137     -10.265  78.015  36.678  1.00  1.320          H  
ATOM  17735 2HB  ARG A1137      -9.437  76.478  36.646  1.00  1.320          H  
ATOM  17736 1HG  ARG A1137      -9.188  76.533  34.239  1.00  1.320          H  
ATOM  17737 2HG  ARG A1137     -10.138  78.034  34.143  1.00  1.320          H  
ATOM  17738 1HD  ARG A1137      -7.479  77.712  35.579  1.00  1.320          H  
ATOM  17739 2HD  ARG A1137      -7.734  78.430  33.969  1.00  1.320          H  
ATOM  17740  HE  ARG A1137      -9.389  79.859  35.647  1.00  1.320          H  
ATOM  17741 1HH1 ARG A1137      -5.800  79.316  35.492  1.00  1.320          H  
ATOM  17742 2HH1 ARG A1137      -5.477  80.869  36.224  1.00  1.320          H  
ATOM  17743 1HH2 ARG A1137      -8.835  81.832  36.571  1.00  1.320          H  
ATOM  17744 2HH2 ARG A1137      -7.158  82.269  36.809  1.00  1.320          H  
ATOM  17745  N   VAL A1138     -10.814  74.006  36.030  1.00  0.740          N  
ATOM  17746  CA  VAL A1138     -10.618  72.670  35.466  1.00  0.710          C  
ATOM  17747  C   VAL A1138     -11.959  72.086  35.042  1.00  0.740          C  
ATOM  17748  O   VAL A1138     -12.080  71.522  33.947  1.00  0.730          O  
ATOM  17749  CB  VAL A1138      -9.926  71.716  36.477  1.00  1.010          C  
ATOM  17750  CG1 VAL A1138      -9.897  70.269  35.932  1.00  1.010          C  
ATOM  17751  CG2 VAL A1138      -8.495  72.192  36.754  1.00  1.010          C  
ATOM  17752  H   VAL A1138     -10.527  74.211  36.994  1.00  0.890          H  
ATOM  17753  HA  VAL A1138      -9.994  72.747  34.591  1.00  0.850          H  
ATOM  17754  HB  VAL A1138     -10.498  71.715  37.408  1.00  1.210          H  
ATOM  17755 1HG1 VAL A1138      -9.417  69.626  36.663  1.00  1.210          H  
ATOM  17756 2HG1 VAL A1138     -10.906  69.903  35.747  1.00  1.210          H  
ATOM  17757 3HG1 VAL A1138      -9.336  70.238  35.011  1.00  1.210          H  
ATOM  17758 1HG2 VAL A1138      -8.022  71.528  37.477  1.00  1.210          H  
ATOM  17759 2HG2 VAL A1138      -7.925  72.190  35.834  1.00  1.210          H  
ATOM  17760 3HG2 VAL A1138      -8.513  73.196  37.152  1.00  1.210          H  
ATOM  17761  N   ARG A1139     -12.965  72.202  35.912  1.00  0.770          N  
ATOM  17762  CA  ARG A1139     -14.288  71.712  35.592  1.00  0.790          C  
ATOM  17763  C   ARG A1139     -14.868  72.418  34.381  1.00  0.810          C  
ATOM  17764  O   ARG A1139     -15.428  71.760  33.515  1.00  0.820          O  
ATOM  17765  CB  ARG A1139     -15.234  71.862  36.766  1.00  1.100          C  
ATOM  17766  CG  ARG A1139     -14.982  70.891  37.883  1.00  1.100          C  
ATOM  17767  CD  ARG A1139     -15.868  71.123  39.044  1.00  1.100          C  
ATOM  17768  NE  ARG A1139     -17.295  70.942  38.717  1.00  1.100          N  
ATOM  17769  CZ  ARG A1139     -17.955  69.758  38.680  1.00  1.100          C  
ATOM  17770  NH1 ARG A1139     -17.323  68.634  38.915  1.00  1.100          N  
ATOM  17771  NH2 ARG A1139     -19.251  69.738  38.406  1.00  1.100          N  
ATOM  17772  H   ARG A1139     -12.798  72.651  36.815  1.00  0.920          H  
ATOM  17773  HA  ARG A1139     -14.206  70.650  35.368  1.00  0.950          H  
ATOM  17774 1HB  ARG A1139     -15.134  72.866  37.173  1.00  1.320          H  
ATOM  17775 2HB  ARG A1139     -16.259  71.746  36.430  1.00  1.320          H  
ATOM  17776 1HG  ARG A1139     -15.119  69.872  37.517  1.00  1.320          H  
ATOM  17777 2HG  ARG A1139     -13.960  71.020  38.214  1.00  1.320          H  
ATOM  17778 1HD  ARG A1139     -15.602  70.444  39.852  1.00  1.320          H  
ATOM  17779 2HD  ARG A1139     -15.728  72.150  39.386  1.00  1.320          H  
ATOM  17780  HE  ARG A1139     -17.838  71.780  38.537  1.00  1.320          H  
ATOM  17781 1HH1 ARG A1139     -16.334  68.632  39.101  1.00  1.320          H  
ATOM  17782 2HH1 ARG A1139     -17.821  67.760  38.903  1.00  1.320          H  
ATOM  17783 1HH2 ARG A1139     -19.744  70.602  38.226  1.00  1.320          H  
ATOM  17784 2HH2 ARG A1139     -19.751  68.860  38.374  1.00  1.320          H  
ATOM  17785  N   ALA A1140     -14.705  73.742  34.269  1.00  0.810          N  
ATOM  17786  CA  ALA A1140     -15.255  74.450  33.122  1.00  0.820          C  
ATOM  17787  C   ALA A1140     -14.684  73.903  31.828  1.00  0.800          C  
ATOM  17788  O   ALA A1140     -15.418  73.708  30.852  1.00  0.810          O  
ATOM  17789  CB  ALA A1140     -14.956  75.930  33.226  1.00  1.140          C  
ATOM  17790  H   ALA A1140     -14.258  74.273  35.022  1.00  0.970          H  
ATOM  17791  HA  ALA A1140     -16.332  74.298  33.116  1.00  0.980          H  
ATOM  17792 1HB  ALA A1140     -15.390  76.449  32.377  1.00  1.370          H  
ATOM  17793 2HB  ALA A1140     -15.381  76.317  34.151  1.00  1.370          H  
ATOM  17794 3HB  ALA A1140     -13.876  76.078  33.236  1.00  1.370          H  
ATOM  17795  N   VAL A1141     -13.388  73.597  31.818  1.00  0.760          N  
ATOM  17796  CA  VAL A1141     -12.805  73.039  30.616  1.00  0.740          C  
ATOM  17797  C   VAL A1141     -13.409  71.665  30.339  1.00  0.740          C  
ATOM  17798  O   VAL A1141     -13.788  71.367  29.201  1.00  0.740          O  
ATOM  17799  CB  VAL A1141     -11.274  72.984  30.730  1.00  1.040          C  
ATOM  17800  CG1 VAL A1141     -10.689  72.241  29.565  1.00  1.040          C  
ATOM  17801  CG2 VAL A1141     -10.732  74.392  30.736  1.00  1.040          C  
ATOM  17802  H   VAL A1141     -12.812  73.817  32.642  1.00  0.910          H  
ATOM  17803  HA  VAL A1141     -13.050  73.690  29.779  1.00  0.890          H  
ATOM  17804  HB  VAL A1141     -10.992  72.469  31.649  1.00  1.250          H  
ATOM  17805 1HG1 VAL A1141      -9.606  72.222  29.652  1.00  1.250          H  
ATOM  17806 2HG1 VAL A1141     -11.058  71.231  29.524  1.00  1.250          H  
ATOM  17807 3HG1 VAL A1141     -10.967  72.747  28.664  1.00  1.250          H  
ATOM  17808 1HG2 VAL A1141      -9.663  74.353  30.800  1.00  1.250          H  
ATOM  17809 2HG2 VAL A1141     -11.015  74.893  29.812  1.00  1.250          H  
ATOM  17810 3HG2 VAL A1141     -11.131  74.940  31.587  1.00  1.250          H  
ATOM  17811  N   ALA A1142     -13.494  70.810  31.365  1.00  0.740          N  
ATOM  17812  CA  ALA A1142     -14.063  69.483  31.175  1.00  0.750          C  
ATOM  17813  C   ALA A1142     -15.516  69.567  30.702  1.00  0.780          C  
ATOM  17814  O   ALA A1142     -15.943  68.769  29.870  1.00  0.770          O  
ATOM  17815  CB  ALA A1142     -13.977  68.685  32.455  1.00  1.050          C  
ATOM  17816  H   ALA A1142     -13.144  71.092  32.289  1.00  0.890          H  
ATOM  17817  HA  ALA A1142     -13.485  68.974  30.408  1.00  0.900          H  
ATOM  17818 1HB  ALA A1142     -14.380  67.684  32.297  1.00  1.260          H  
ATOM  17819 2HB  ALA A1142     -12.948  68.618  32.771  1.00  1.260          H  
ATOM  17820 3HB  ALA A1142     -14.540  69.187  33.213  1.00  1.260          H  
ATOM  17821  N   LYS A1143     -16.277  70.533  31.207  1.00  0.800          N  
ATOM  17822  CA  LYS A1143     -17.661  70.689  30.810  1.00  0.830          C  
ATOM  17823  C   LYS A1143     -17.746  71.004  29.327  1.00  0.820          C  
ATOM  17824  O   LYS A1143     -18.526  70.369  28.616  1.00  0.830          O  
ATOM  17825  CB  LYS A1143     -18.360  71.773  31.632  1.00  1.150          C  
ATOM  17826  CG  LYS A1143     -19.852  71.957  31.314  1.00  1.150          C  
ATOM  17827  CD  LYS A1143     -20.489  72.996  32.240  1.00  1.150          C  
ATOM  17828  CE  LYS A1143     -22.004  73.136  32.000  1.00  1.150          C  
ATOM  17829  NZ  LYS A1143     -22.319  73.777  30.684  1.00  1.150          N  
ATOM  17830  H   LYS A1143     -15.884  71.145  31.919  1.00  0.960          H  
ATOM  17831  HA  LYS A1143     -18.178  69.745  30.980  1.00  1.000          H  
ATOM  17832 1HB  LYS A1143     -18.252  71.549  32.686  1.00  1.380          H  
ATOM  17833 2HB  LYS A1143     -17.860  72.725  31.453  1.00  1.380          H  
ATOM  17834 1HG  LYS A1143     -19.971  72.271  30.272  1.00  1.380          H  
ATOM  17835 2HG  LYS A1143     -20.361  71.005  31.447  1.00  1.380          H  
ATOM  17836 1HD  LYS A1143     -20.324  72.702  33.278  1.00  1.380          H  
ATOM  17837 2HD  LYS A1143     -20.015  73.963  32.075  1.00  1.380          H  
ATOM  17838 1HE  LYS A1143     -22.462  72.148  32.025  1.00  1.380          H  
ATOM  17839 2HE  LYS A1143     -22.432  73.744  32.797  1.00  1.380          H  
ATOM  17840 1HZ  LYS A1143     -23.313  73.850  30.561  1.00  1.380          H  
ATOM  17841 2HZ  LYS A1143     -21.915  74.696  30.636  1.00  1.380          H  
ATOM  17842 3HZ  LYS A1143     -21.943  73.215  29.908  1.00  1.380          H  
ATOM  17843  N   ARG A1144     -16.932  71.959  28.850  1.00  0.800          N  
ATOM  17844  CA  ARG A1144     -16.955  72.334  27.436  1.00  0.800          C  
ATOM  17845  C   ARG A1144     -16.618  71.127  26.560  1.00  0.780          C  
ATOM  17846  O   ARG A1144     -17.243  70.902  25.519  1.00  0.800          O  
ATOM  17847  CB  ARG A1144     -15.956  73.442  27.152  1.00  1.120          C  
ATOM  17848  CG  ARG A1144     -16.289  74.795  27.766  1.00  1.120          C  
ATOM  17849  CD  ARG A1144     -15.311  75.838  27.372  1.00  1.120          C  
ATOM  17850  NE  ARG A1144     -15.466  77.056  28.171  1.00  1.120          N  
ATOM  17851  CZ  ARG A1144     -14.722  77.388  29.261  1.00  1.120          C  
ATOM  17852  NH1 ARG A1144     -13.756  76.600  29.682  1.00  1.120          N  
ATOM  17853  NH2 ARG A1144     -14.970  78.522  29.898  1.00  1.120          N  
ATOM  17854  H   ARG A1144     -16.317  72.462  29.506  1.00  0.960          H  
ATOM  17855  HA  ARG A1144     -17.962  72.681  27.185  1.00  0.960          H  
ATOM  17856 1HB  ARG A1144     -14.978  73.144  27.537  1.00  1.340          H  
ATOM  17857 2HB  ARG A1144     -15.857  73.579  26.077  1.00  1.340          H  
ATOM  17858 1HG  ARG A1144     -17.274  75.107  27.421  1.00  1.340          H  
ATOM  17859 2HG  ARG A1144     -16.302  74.724  28.842  1.00  1.340          H  
ATOM  17860 1HD  ARG A1144     -14.297  75.456  27.484  1.00  1.340          H  
ATOM  17861 2HD  ARG A1144     -15.474  76.098  26.326  1.00  1.340          H  
ATOM  17862  HE  ARG A1144     -16.194  77.699  27.891  1.00  1.340          H  
ATOM  17863 1HH1 ARG A1144     -13.564  75.738  29.195  1.00  1.340          H  
ATOM  17864 2HH1 ARG A1144     -13.196  76.863  30.484  1.00  1.340          H  
ATOM  17865 1HH2 ARG A1144     -15.710  79.130  29.575  1.00  1.340          H  
ATOM  17866 2HH2 ARG A1144     -14.423  78.783  30.704  1.00  1.340          H  
ATOM  17867  N   ILE A1145     -15.642  70.327  27.007  1.00  0.750          N  
ATOM  17868  CA  ILE A1145     -15.251  69.126  26.293  1.00  0.740          C  
ATOM  17869  C   ILE A1145     -16.405  68.141  26.254  1.00  0.770          C  
ATOM  17870  O   ILE A1145     -16.681  67.563  25.201  1.00  0.770          O  
ATOM  17871  CB  ILE A1145     -14.023  68.481  26.943  1.00  1.040          C  
ATOM  17872  CG1 ILE A1145     -12.796  69.390  26.739  1.00  1.040          C  
ATOM  17873  CG2 ILE A1145     -13.814  67.061  26.359  1.00  1.040          C  
ATOM  17874  CD1 ILE A1145     -11.621  69.042  27.604  1.00  1.040          C  
ATOM  17875  H   ILE A1145     -15.137  70.597  27.859  1.00  0.900          H  
ATOM  17876  HA  ILE A1145     -14.999  69.399  25.272  1.00  0.890          H  
ATOM  17877  HB  ILE A1145     -14.177  68.429  28.001  1.00  1.250          H  
ATOM  17878 1HG1 ILE A1145     -12.483  69.322  25.714  1.00  1.250          H  
ATOM  17879 2HG1 ILE A1145     -13.070  70.427  26.943  1.00  1.250          H  
ATOM  17880 1HG2 ILE A1145     -12.957  66.591  26.818  1.00  1.250          H  
ATOM  17881 2HG2 ILE A1145     -14.682  66.438  26.550  1.00  1.250          H  
ATOM  17882 3HG2 ILE A1145     -13.663  67.131  25.298  1.00  1.250          H  
ATOM  17883 1HD1 ILE A1145     -10.805  69.739  27.379  1.00  1.250          H  
ATOM  17884 2HD1 ILE A1145     -11.899  69.137  28.647  1.00  1.250          H  
ATOM  17885 3HD1 ILE A1145     -11.299  68.045  27.421  1.00  1.250          H  
ATOM  17886  N   GLY A1146     -17.057  67.926  27.402  1.00  0.780          N  
ATOM  17887  CA  GLY A1146     -18.181  67.015  27.488  1.00  0.810          C  
ATOM  17888  C   GLY A1146     -19.287  67.431  26.532  1.00  0.850          C  
ATOM  17889  O   GLY A1146     -19.868  66.569  25.866  1.00  0.860          O  
ATOM  17890  H   GLY A1146     -16.736  68.395  28.251  1.00  0.940          H  
ATOM  17891 1HA  GLY A1146     -17.850  65.999  27.268  1.00  0.970          H  
ATOM  17892 2HA  GLY A1146     -18.562  67.020  28.509  1.00  0.970          H  
ATOM  17893  N   GLU A1147     -19.573  68.743  26.444  1.00  0.870          N  
ATOM  17894  CA  GLU A1147     -20.604  69.247  25.541  1.00  0.910          C  
ATOM  17895  C   GLU A1147     -20.256  68.935  24.098  1.00  0.910          C  
ATOM  17896  O   GLU A1147     -21.122  68.494  23.338  1.00  0.940          O  
ATOM  17897  CB  GLU A1147     -20.797  70.753  25.726  1.00  1.260          C  
ATOM  17898  CG  GLU A1147     -21.445  71.146  27.048  1.00  1.260          C  
ATOM  17899  CD  GLU A1147     -21.489  72.625  27.266  1.00  1.260          C  
ATOM  17900  OE1 GLU A1147     -20.980  73.345  26.440  1.00  1.260          O  
ATOM  17901  OE2 GLU A1147     -22.021  73.043  28.282  1.00  1.260          O  
ATOM  17902  H   GLU A1147     -19.085  69.394  27.071  1.00  1.040          H  
ATOM  17903  HA  GLU A1147     -21.544  68.755  25.764  1.00  1.090          H  
ATOM  17904 1HB  GLU A1147     -19.829  71.247  25.672  1.00  1.510          H  
ATOM  17905 2HB  GLU A1147     -21.411  71.144  24.918  1.00  1.510          H  
ATOM  17906 1HG  GLU A1147     -22.460  70.758  27.068  1.00  1.510          H  
ATOM  17907 2HG  GLU A1147     -20.898  70.680  27.857  1.00  1.510          H  
ATOM  17908  N   VAL A1148     -18.982  69.093  23.731  1.00  0.870          N  
ATOM  17909  CA  VAL A1148     -18.548  68.752  22.388  1.00  0.870          C  
ATOM  17910  C   VAL A1148     -18.701  67.266  22.117  1.00  0.860          C  
ATOM  17911  O   VAL A1148     -19.155  66.884  21.037  1.00  0.890          O  
ATOM  17912  CB  VAL A1148     -17.106  69.192  22.121  1.00  1.220          C  
ATOM  17913  CG1 VAL A1148     -16.630  68.617  20.805  1.00  1.220          C  
ATOM  17914  CG2 VAL A1148     -17.067  70.701  22.058  1.00  1.220          C  
ATOM  17915  H   VAL A1148     -18.329  69.522  24.400  1.00  1.040          H  
ATOM  17916  HA  VAL A1148     -19.184  69.291  21.687  1.00  1.040          H  
ATOM  17917  HB  VAL A1148     -16.449  68.826  22.914  1.00  1.460          H  
ATOM  17918 1HG1 VAL A1148     -15.624  68.933  20.624  1.00  1.460          H  
ATOM  17919 2HG1 VAL A1148     -16.648  67.551  20.840  1.00  1.460          H  
ATOM  17920 3HG1 VAL A1148     -17.275  68.956  20.001  1.00  1.460          H  
ATOM  17921 1HG2 VAL A1148     -16.063  71.033  21.855  1.00  1.460          H  
ATOM  17922 2HG2 VAL A1148     -17.724  71.045  21.265  1.00  1.460          H  
ATOM  17923 3HG2 VAL A1148     -17.402  71.115  23.004  1.00  1.460          H  
ATOM  17924  N   GLN A1149     -18.301  66.425  23.070  1.00  0.820          N  
ATOM  17925  CA  GLN A1149     -18.409  64.992  22.879  1.00  0.810          C  
ATOM  17926  C   GLN A1149     -19.844  64.565  22.648  1.00  0.870          C  
ATOM  17927  O   GLN A1149     -20.108  63.738  21.761  1.00  0.880          O  
ATOM  17928  CB  GLN A1149     -17.814  64.268  24.074  1.00  1.140          C  
ATOM  17929  CG  GLN A1149     -16.287  64.371  24.168  1.00  1.140          C  
ATOM  17930  CD  GLN A1149     -15.752  63.711  25.389  1.00  1.140          C  
ATOM  17931  OE1 GLN A1149     -16.546  63.183  26.158  1.00  1.140          O  
ATOM  17932  NE2 GLN A1149     -14.449  63.729  25.579  1.00  1.140          N  
ATOM  17933  H   GLN A1149     -17.887  66.803  23.928  1.00  0.980          H  
ATOM  17934  HA  GLN A1149     -17.864  64.711  22.008  1.00  0.970          H  
ATOM  17935 1HB  GLN A1149     -18.220  64.703  24.982  1.00  1.370          H  
ATOM  17936 2HB  GLN A1149     -18.114  63.241  24.052  1.00  1.370          H  
ATOM  17937 1HG  GLN A1149     -15.860  63.868  23.323  1.00  1.370          H  
ATOM  17938 2HG  GLN A1149     -15.983  65.413  24.168  1.00  1.370          H  
ATOM  17939 1HE2 GLN A1149     -14.052  63.304  26.395  1.00  1.370          H  
ATOM  17940 2HE2 GLN A1149     -13.853  64.183  24.911  1.00  1.370          H  
ATOM  17941  N   VAL A1150     -20.771  65.162  23.396  1.00  0.900          N  
ATOM  17942  CA  VAL A1150     -22.182  64.870  23.224  1.00  0.980          C  
ATOM  17943  C   VAL A1150     -22.689  65.405  21.883  1.00  1.000          C  
ATOM  17944  O   VAL A1150     -23.399  64.711  21.155  1.00  1.030          O  
ATOM  17945  CB  VAL A1150     -22.985  65.419  24.413  1.00  1.340          C  
ATOM  17946  CG1 VAL A1150     -24.489  65.292  24.168  1.00  1.340          C  
ATOM  17947  CG2 VAL A1150     -22.592  64.606  25.628  1.00  1.340          C  
ATOM  17948  H   VAL A1150     -20.468  65.804  24.138  1.00  1.080          H  
ATOM  17949  HA  VAL A1150     -22.304  63.785  23.224  1.00  1.180          H  
ATOM  17950  HB  VAL A1150     -22.748  66.475  24.567  1.00  1.610          H  
ATOM  17951 1HG1 VAL A1150     -25.025  65.671  25.035  1.00  1.610          H  
ATOM  17952 2HG1 VAL A1150     -24.779  65.869  23.290  1.00  1.610          H  
ATOM  17953 3HG1 VAL A1150     -24.744  64.242  24.011  1.00  1.610          H  
ATOM  17954 1HG2 VAL A1150     -23.129  64.931  26.487  1.00  1.610          H  
ATOM  17955 2HG2 VAL A1150     -22.835  63.581  25.421  1.00  1.610          H  
ATOM  17956 3HG2 VAL A1150     -21.528  64.693  25.815  1.00  1.610          H  
ATOM  17957  N   ALA A1151     -22.325  66.640  21.539  1.00  1.000          N  
ATOM  17958  CA  ALA A1151     -22.746  67.261  20.288  1.00  1.030          C  
ATOM  17959  C   ALA A1151     -22.302  66.450  19.073  1.00  1.020          C  
ATOM  17960  O   ALA A1151     -23.028  66.346  18.084  1.00  1.050          O  
ATOM  17961  CB  ALA A1151     -22.169  68.661  20.192  1.00  1.430          C  
ATOM  17962  H   ALA A1151     -21.759  67.196  22.183  1.00  1.200          H  
ATOM  17963  HA  ALA A1151     -23.832  67.313  20.287  1.00  1.240          H  
ATOM  17964 1HB  ALA A1151     -22.506  69.136  19.272  1.00  1.720          H  
ATOM  17965 2HB  ALA A1151     -22.500  69.247  21.050  1.00  1.720          H  
ATOM  17966 3HB  ALA A1151     -21.083  68.600  20.194  1.00  1.720          H  
ATOM  17967  N   CYS A1152     -21.123  65.833  19.169  1.00  0.980          N  
ATOM  17968  CA  CYS A1152     -20.549  65.028  18.099  1.00  0.970          C  
ATOM  17969  C   CYS A1152     -21.167  63.616  18.007  1.00  1.000          C  
ATOM  17970  O   CYS A1152     -20.819  62.839  17.114  1.00  1.000          O  
ATOM  17971  CB  CYS A1152     -19.039  64.927  18.293  1.00  1.360          C  
ATOM  17972  SG  CYS A1152     -18.182  66.528  18.147  1.00  1.360          S  
ATOM  17973  H   CYS A1152     -20.559  66.002  20.007  1.00  1.180          H  
ATOM  17974  HA  CYS A1152     -20.735  65.543  17.157  1.00  1.160          H  
ATOM  17975 1HB  CYS A1152     -18.839  64.531  19.290  1.00  1.630          H  
ATOM  17976 2HB  CYS A1152     -18.610  64.233  17.568  1.00  1.630          H  
ATOM  17977  HG  CYS A1152     -18.617  67.004  19.344  1.00  1.630          H  
ATOM  17978  N   GLY A1153     -22.081  63.277  18.926  1.00  1.010          N  
ATOM  17979  CA  GLY A1153     -22.746  61.977  18.945  1.00  1.040          C  
ATOM  17980  C   GLY A1153     -22.058  60.872  19.753  1.00  1.010          C  
ATOM  17981  O   GLY A1153     -22.461  59.706  19.650  1.00  1.030          O  
ATOM  17982  H   GLY A1153     -22.369  63.952  19.640  1.00  1.210          H  
ATOM  17983 1HA  GLY A1153     -23.747  62.124  19.349  1.00  1.250          H  
ATOM  17984 2HA  GLY A1153     -22.876  61.641  17.920  1.00  1.250          H  
ATOM  17985  N   LEU A1154     -21.032  61.193  20.542  1.00  0.980          N  
ATOM  17986  CA  LEU A1154     -20.329  60.194  21.323  1.00  0.960          C  
ATOM  17987  C   LEU A1154     -21.284  59.711  22.408  1.00  1.000          C  
ATOM  17988  O   LEU A1154     -22.104  60.493  22.911  1.00  1.030          O  
ATOM  17989  CB  LEU A1154     -19.056  60.808  21.954  1.00  1.350          C  
ATOM  17990  CG  LEU A1154     -17.951  59.834  22.526  1.00  1.350          C  
ATOM  17991  CD1 LEU A1154     -17.264  59.062  21.366  1.00  1.350          C  
ATOM  17992  CD2 LEU A1154     -16.920  60.644  23.307  1.00  1.350          C  
ATOM  17993  H   LEU A1154     -20.729  62.161  20.666  1.00  1.180          H  
ATOM  17994  HA  LEU A1154     -20.070  59.361  20.694  1.00  1.150          H  
ATOM  17995 1HB  LEU A1154     -18.584  61.454  21.212  1.00  1.620          H  
ATOM  17996 2HB  LEU A1154     -19.380  61.436  22.781  1.00  1.620          H  
ATOM  17997  HG  LEU A1154     -18.410  59.104  23.196  1.00  1.620          H  
ATOM  17998 1HD1 LEU A1154     -16.502  58.397  21.770  1.00  1.620          H  
ATOM  17999 2HD1 LEU A1154     -17.985  58.473  20.823  1.00  1.620          H  
ATOM  18000 3HD1 LEU A1154     -16.794  59.772  20.684  1.00  1.620          H  
ATOM  18001 1HD2 LEU A1154     -16.157  59.980  23.707  1.00  1.620          H  
ATOM  18002 2HD2 LEU A1154     -16.455  61.373  22.647  1.00  1.620          H  
ATOM  18003 3HD2 LEU A1154     -17.411  61.148  24.128  1.00  1.620          H  
ATOM  18004  N   ASN A1155     -21.236  58.438  22.781  1.00  1.020          N  
ATOM  18005  CA  ASN A1155     -22.110  57.989  23.860  1.00  1.080          C  
ATOM  18006  C   ASN A1155     -21.568  58.532  25.181  1.00  1.060          C  
ATOM  18007  O   ASN A1155     -20.777  57.871  25.858  1.00  1.150          O  
ATOM  18008  CB  ASN A1155     -22.210  56.474  23.894  1.00  1.490          C  
ATOM  18009  CG  ASN A1155     -23.238  55.970  24.876  1.00  1.490          C  
ATOM  18010  OD1 ASN A1155     -23.997  56.760  25.454  1.00  1.490          O  
ATOM  18011  ND2 ASN A1155     -23.281  54.673  25.074  1.00  1.490          N  
ATOM  18012  H   ASN A1155     -20.611  57.780  22.329  1.00  1.220          H  
ATOM  18013  HA  ASN A1155     -23.107  58.413  23.712  1.00  1.300          H  
ATOM  18014 1HB  ASN A1155     -22.472  56.109  22.899  1.00  1.790          H  
ATOM  18015 2HB  ASN A1155     -21.240  56.046  24.151  1.00  1.790          H  
ATOM  18016 1HD2 ASN A1155     -23.944  54.284  25.715  1.00  1.790          H  
ATOM  18017 2HD2 ASN A1155     -22.647  54.072  24.586  1.00  1.790          H  
ATOM  18018  N   GLN A1156     -21.984  59.756  25.500  1.00  1.030          N  
ATOM  18019  CA  GLN A1156     -21.477  60.533  26.625  1.00  1.000          C  
ATOM  18020  C   GLN A1156     -22.552  61.390  27.305  1.00  1.010          C  
ATOM  18021  O   GLN A1156     -23.569  61.723  26.702  1.00  1.050          O  
ATOM  18022  CB  GLN A1156     -20.330  61.427  26.105  1.00  1.410          C  
ATOM  18023  CG  GLN A1156     -19.637  62.330  27.133  1.00  1.410          C  
ATOM  18024  CD  GLN A1156     -18.943  61.522  28.186  1.00  1.410          C  
ATOM  18025  OE1 GLN A1156     -19.633  60.970  29.066  1.00  1.410          O  
ATOM  18026  NE2 GLN A1156     -17.623  61.429  28.115  1.00  1.410          N  
ATOM  18027  H   GLN A1156     -22.637  60.191  24.844  1.00  1.240          H  
ATOM  18028  HA  GLN A1156     -21.089  59.831  27.363  1.00  1.200          H  
ATOM  18029 1HB  GLN A1156     -19.562  60.792  25.664  1.00  1.690          H  
ATOM  18030 2HB  GLN A1156     -20.707  62.066  25.301  1.00  1.690          H  
ATOM  18031 1HG  GLN A1156     -18.896  62.895  26.609  1.00  1.690          H  
ATOM  18032 2HG  GLN A1156     -20.327  63.026  27.593  1.00  1.690          H  
ATOM  18033 1HE2 GLN A1156     -17.108  60.894  28.786  1.00  1.690          H  
ATOM  18034 2HE2 GLN A1156     -17.120  61.934  27.383  1.00  1.690          H  
ATOM  18035  N   THR A1157     -22.328  61.712  28.581  1.00  1.030          N  
ATOM  18036  CA  THR A1157     -23.180  62.632  29.339  1.00  1.040          C  
ATOM  18037  C   THR A1157     -22.323  63.801  29.834  1.00  1.000          C  
ATOM  18038  O   THR A1157     -21.269  63.592  30.441  1.00  0.970          O  
ATOM  18039  CB  THR A1157     -23.902  61.907  30.501  1.00  1.450          C  
ATOM  18040  OG1 THR A1157     -24.746  60.884  29.966  1.00  1.450          O  
ATOM  18041  CG2 THR A1157     -24.749  62.877  31.311  1.00  1.450          C  
ATOM  18042  H   THR A1157     -21.475  61.345  29.015  1.00  1.240          H  
ATOM  18043  HA  THR A1157     -23.943  63.035  28.672  1.00  1.250          H  
ATOM  18044  HB  THR A1157     -23.171  61.443  31.143  1.00  1.740          H  
ATOM  18045  HG1 THR A1157     -24.196  60.175  29.624  1.00  1.740          H  
ATOM  18046 1HG2 THR A1157     -25.249  62.332  32.112  1.00  1.740          H  
ATOM  18047 2HG2 THR A1157     -24.134  63.649  31.742  1.00  1.740          H  
ATOM  18048 3HG2 THR A1157     -25.498  63.336  30.668  1.00  1.740          H  
ATOM  18049  N   VAL A1158     -22.774  65.037  29.599  1.00  1.000          N  
ATOM  18050  CA  VAL A1158     -21.970  66.208  29.960  1.00  0.970          C  
ATOM  18051  C   VAL A1158     -21.734  66.309  31.456  1.00  0.960          C  
ATOM  18052  O   VAL A1158     -20.626  66.644  31.895  1.00  0.930          O  
ATOM  18053  CB  VAL A1158     -22.643  67.521  29.508  1.00  1.370          C  
ATOM  18054  CG1 VAL A1158     -21.836  68.758  30.037  1.00  1.370          C  
ATOM  18055  CG2 VAL A1158     -22.757  67.537  28.023  1.00  1.370          C  
ATOM  18056  H   VAL A1158     -23.669  65.152  29.141  1.00  1.200          H  
ATOM  18057  HA  VAL A1158     -21.003  66.122  29.461  1.00  1.160          H  
ATOM  18058  HB  VAL A1158     -23.645  67.587  29.946  1.00  1.640          H  
ATOM  18059 1HG1 VAL A1158     -22.336  69.672  29.716  1.00  1.640          H  
ATOM  18060 2HG1 VAL A1158     -21.785  68.759  31.123  1.00  1.640          H  
ATOM  18061 3HG1 VAL A1158     -20.817  68.743  29.629  1.00  1.640          H  
ATOM  18062 1HG2 VAL A1158     -23.237  68.457  27.702  1.00  1.640          H  
ATOM  18063 2HG2 VAL A1158     -21.784  67.465  27.605  1.00  1.640          H  
ATOM  18064 3HG2 VAL A1158     -23.347  66.705  27.706  1.00  1.640          H  
ATOM  18065  N   GLU A1159     -22.791  66.090  32.230  1.00  1.000          N  
ATOM  18066  CA  GLU A1159     -22.734  66.211  33.671  1.00  1.000          C  
ATOM  18067  C   GLU A1159     -21.856  65.139  34.297  1.00  0.970          C  
ATOM  18068  O   GLU A1159     -21.049  65.424  35.187  1.00  0.960          O  
ATOM  18069  CB  GLU A1159     -24.151  66.122  34.227  1.00  1.400          C  
ATOM  18070  CG  GLU A1159     -25.057  67.288  33.807  1.00  1.400          C  
ATOM  18071  CD  GLU A1159     -25.572  67.152  32.380  1.00  1.400          C  
ATOM  18072  OE1 GLU A1159     -25.374  66.102  31.797  1.00  1.400          O  
ATOM  18073  OE2 GLU A1159     -26.142  68.085  31.878  1.00  1.400          O  
ATOM  18074  H   GLU A1159     -23.679  65.838  31.791  1.00  1.200          H  
ATOM  18075  HA  GLU A1159     -22.322  67.187  33.915  1.00  1.200          H  
ATOM  18076 1HB  GLU A1159     -24.614  65.192  33.899  1.00  1.680          H  
ATOM  18077 2HB  GLU A1159     -24.112  66.100  35.315  1.00  1.680          H  
ATOM  18078 1HG  GLU A1159     -25.908  67.336  34.485  1.00  1.680          H  
ATOM  18079 2HG  GLU A1159     -24.499  68.220  33.899  1.00  1.680          H  
ATOM  18080  N   GLU A1160     -21.995  63.902  33.828  1.00  0.980          N  
ATOM  18081  CA  GLU A1160     -21.195  62.831  34.383  1.00  0.960          C  
ATOM  18082  C   GLU A1160     -19.730  63.047  34.052  1.00  0.920          C  
ATOM  18083  O   GLU A1160     -18.868  62.794  34.889  1.00  0.910          O  
ATOM  18084  CB  GLU A1160     -21.661  61.469  33.880  1.00  1.350          C  
ATOM  18085  CG  GLU A1160     -23.032  61.042  34.404  1.00  1.350          C  
ATOM  18086  CD  GLU A1160     -23.479  59.707  33.870  1.00  1.350          C  
ATOM  18087  OE1 GLU A1160     -22.815  59.187  33.006  1.00  1.350          O  
ATOM  18088  OE2 GLU A1160     -24.477  59.208  34.330  1.00  1.350          O  
ATOM  18089  H   GLU A1160     -22.667  63.712  33.101  1.00  1.180          H  
ATOM  18090  HA  GLU A1160     -21.304  62.846  35.467  1.00  1.150          H  
ATOM  18091 1HB  GLU A1160     -21.678  61.476  32.799  1.00  1.620          H  
ATOM  18092 2HB  GLU A1160     -20.943  60.710  34.184  1.00  1.620          H  
ATOM  18093 1HG  GLU A1160     -22.987  60.988  35.491  1.00  1.620          H  
ATOM  18094 2HG  GLU A1160     -23.763  61.802  34.139  1.00  1.620          H  
ATOM  18095  N   PHE A1161     -19.450  63.521  32.830  1.00  0.910          N  
ATOM  18096  CA  PHE A1161     -18.089  63.775  32.392  1.00  0.880          C  
ATOM  18097  C   PHE A1161     -17.423  64.868  33.231  1.00  0.870          C  
ATOM  18098  O   PHE A1161     -16.357  64.669  33.806  1.00  0.860          O  
ATOM  18099  CB  PHE A1161     -18.086  64.132  30.921  1.00  1.240          C  
ATOM  18100  CG  PHE A1161     -16.745  64.377  30.351  1.00  1.240          C  
ATOM  18101  CD1 PHE A1161     -15.908  63.317  30.071  1.00  1.240          C  
ATOM  18102  CD2 PHE A1161     -16.315  65.640  30.069  1.00  1.240          C  
ATOM  18103  CE1 PHE A1161     -14.683  63.523  29.512  1.00  1.240          C  
ATOM  18104  CE2 PHE A1161     -15.089  65.840  29.514  1.00  1.240          C  
ATOM  18105  CZ  PHE A1161     -14.282  64.796  29.228  1.00  1.240          C  
ATOM  18106  H   PHE A1161     -20.202  63.678  32.154  1.00  1.090          H  
ATOM  18107  HA  PHE A1161     -17.517  62.855  32.512  1.00  1.060          H  
ATOM  18108 1HB  PHE A1161     -18.557  63.335  30.364  1.00  1.490          H  
ATOM  18109 2HB  PHE A1161     -18.695  65.024  30.771  1.00  1.490          H  
ATOM  18110  HD1 PHE A1161     -16.235  62.303  30.305  1.00  1.490          H  
ATOM  18111  HD2 PHE A1161     -16.961  66.496  30.289  1.00  1.490          H  
ATOM  18112  HE1 PHE A1161     -14.029  62.678  29.296  1.00  1.490          H  
ATOM  18113  HE2 PHE A1161     -14.758  66.829  29.298  1.00  1.490          H  
ATOM  18114  HZ  PHE A1161     -13.315  64.978  28.779  1.00  1.490          H  
ATOM  18115  N   VAL A1162     -18.061  66.037  33.384  1.00  0.870          N  
ATOM  18116  CA  VAL A1162     -17.404  67.063  34.201  1.00  0.860          C  
ATOM  18117  C   VAL A1162     -17.218  66.545  35.638  1.00  0.870          C  
ATOM  18118  O   VAL A1162     -16.206  66.831  36.297  1.00  0.870          O  
ATOM  18119  CB  VAL A1162     -18.167  68.419  34.157  1.00  1.210          C  
ATOM  18120  CG1 VAL A1162     -19.502  68.350  34.852  1.00  1.210          C  
ATOM  18121  CG2 VAL A1162     -17.318  69.494  34.812  1.00  1.210          C  
ATOM  18122  H   VAL A1162     -18.955  66.211  32.913  1.00  1.040          H  
ATOM  18123  HA  VAL A1162     -16.418  67.245  33.776  1.00  1.030          H  
ATOM  18124  HB  VAL A1162     -18.357  68.671  33.118  1.00  1.450          H  
ATOM  18125 1HG1 VAL A1162     -20.001  69.314  34.769  1.00  1.450          H  
ATOM  18126 2HG1 VAL A1162     -20.096  67.599  34.370  1.00  1.450          H  
ATOM  18127 3HG1 VAL A1162     -19.384  68.105  35.898  1.00  1.450          H  
ATOM  18128 1HG2 VAL A1162     -17.830  70.449  34.762  1.00  1.450          H  
ATOM  18129 2HG2 VAL A1162     -17.134  69.242  35.849  1.00  1.450          H  
ATOM  18130 3HG2 VAL A1162     -16.388  69.568  34.302  1.00  1.450          H  
ATOM  18131  N   GLY A1163     -18.175  65.722  36.092  1.00  0.900          N  
ATOM  18132  CA  GLY A1163     -18.203  65.094  37.400  1.00  0.930          C  
ATOM  18133  C   GLY A1163     -17.052  64.118  37.661  1.00  0.940          C  
ATOM  18134  O   GLY A1163     -16.862  63.694  38.803  1.00  1.000          O  
ATOM  18135  H   GLY A1163     -18.995  65.539  35.505  1.00  1.080          H  
ATOM  18136 1HA  GLY A1163     -18.204  65.863  38.168  1.00  1.120          H  
ATOM  18137 2HA  GLY A1163     -19.148  64.556  37.492  1.00  1.120          H  
ATOM  18138  N   GLU A1164     -16.299  63.738  36.619  1.00  0.930          N  
ATOM  18139  CA  GLU A1164     -15.167  62.835  36.771  1.00  0.940          C  
ATOM  18140  C   GLU A1164     -14.059  63.426  37.637  1.00  0.930          C  
ATOM  18141  O   GLU A1164     -13.317  62.675  38.267  1.00  0.990          O  
ATOM  18142  CB  GLU A1164     -14.576  62.422  35.414  1.00  1.310          C  
ATOM  18143  CG  GLU A1164     -15.466  61.492  34.590  1.00  1.310          C  
ATOM  18144  CD  GLU A1164     -14.896  61.147  33.229  1.00  1.310          C  
ATOM  18145  OE1 GLU A1164     -13.807  61.576  32.923  1.00  1.310          O  
ATOM  18146  OE2 GLU A1164     -15.563  60.455  32.494  1.00  1.310          O  
ATOM  18147  H   GLU A1164     -16.497  64.107  35.683  1.00  1.120          H  
ATOM  18148  HA  GLU A1164     -15.525  61.932  37.265  1.00  1.130          H  
ATOM  18149 1HB  GLU A1164     -14.382  63.313  34.819  1.00  1.570          H  
ATOM  18150 2HB  GLU A1164     -13.624  61.919  35.572  1.00  1.570          H  
ATOM  18151 1HG  GLU A1164     -15.614  60.571  35.151  1.00  1.570          H  
ATOM  18152 2HG  GLU A1164     -16.434  61.962  34.472  1.00  1.570          H  
ATOM  18153  N   LEU A1165     -13.887  64.756  37.650  1.00  0.890          N  
ATOM  18154  CA  LEU A1165     -12.797  65.301  38.454  1.00  0.870          C  
ATOM  18155  C   LEU A1165     -12.995  64.977  39.927  1.00  0.920          C  
ATOM  18156  O   LEU A1165     -13.989  65.385  40.525  1.00  1.240          O  
ATOM  18157  CB  LEU A1165     -12.757  66.838  38.307  1.00  1.230          C  
ATOM  18158  CG  LEU A1165     -11.631  67.609  39.071  1.00  1.230          C  
ATOM  18159  CD1 LEU A1165     -10.297  67.281  38.498  1.00  1.230          C  
ATOM  18160  CD2 LEU A1165     -11.901  69.092  38.979  1.00  1.230          C  
ATOM  18161  H   LEU A1165     -14.501  65.381  37.114  1.00  1.070          H  
ATOM  18162  HA  LEU A1165     -11.864  64.853  38.119  1.00  1.040          H  
ATOM  18163 1HB  LEU A1165     -12.652  67.070  37.249  1.00  1.470          H  
ATOM  18164 2HB  LEU A1165     -13.718  67.232  38.642  1.00  1.470          H  
ATOM  18165  HG  LEU A1165     -11.626  67.305  40.119  1.00  1.470          H  
ATOM  18166 1HD1 LEU A1165      -9.515  67.817  39.039  1.00  1.470          H  
ATOM  18167 2HD1 LEU A1165     -10.120  66.235  38.571  1.00  1.470          H  
ATOM  18168 3HD1 LEU A1165     -10.284  67.577  37.468  1.00  1.470          H  
ATOM  18169 1HD2 LEU A1165     -11.125  69.639  39.517  1.00  1.470          H  
ATOM  18170 2HD2 LEU A1165     -11.909  69.407  37.937  1.00  1.470          H  
ATOM  18171 3HD2 LEU A1165     -12.868  69.291  39.422  1.00  1.470          H  
ATOM  18172  N   ASN A1166     -12.031  64.297  40.538  1.00  0.710          N  
ATOM  18173  CA  ASN A1166     -12.163  63.971  41.948  1.00  0.750          C  
ATOM  18174  C   ASN A1166     -11.281  64.890  42.740  1.00  0.740          C  
ATOM  18175  O   ASN A1166     -10.098  64.621  42.900  1.00  0.750          O  
ATOM  18176  CB  ASN A1166     -11.812  62.528  42.244  1.00  1.030          C  
ATOM  18177  CG  ASN A1166     -12.041  62.162  43.718  1.00  1.030          C  
ATOM  18178  OD1 ASN A1166     -12.091  63.021  44.637  1.00  1.030          O  
ATOM  18179  ND2 ASN A1166     -12.185  60.885  43.962  1.00  1.030          N  
ATOM  18180  H   ASN A1166     -11.205  63.991  40.011  1.00  0.850          H  
ATOM  18181  HA  ASN A1166     -13.194  64.148  42.260  1.00  0.900          H  
ATOM  18182 1HB  ASN A1166     -12.417  61.871  41.618  1.00  1.240          H  
ATOM  18183 2HB  ASN A1166     -10.766  62.343  41.987  1.00  1.240          H  
ATOM  18184 1HD2 ASN A1166     -12.331  60.568  44.904  1.00  1.240          H  
ATOM  18185 2HD2 ASN A1166     -12.148  60.219  43.212  1.00  1.240          H  
ATOM  18186  N   PHE A1167     -11.832  65.955  43.268  1.00  0.780          N  
ATOM  18187  CA  PHE A1167     -10.995  66.930  43.927  1.00  0.800          C  
ATOM  18188  C   PHE A1167     -10.880  66.701  45.433  1.00  0.800          C  
ATOM  18189  O   PHE A1167     -10.340  67.530  46.170  1.00  0.830          O  
ATOM  18190  CB  PHE A1167     -11.439  68.335  43.557  1.00  1.110          C  
ATOM  18191  CG  PHE A1167     -12.866  68.616  43.707  1.00  1.110          C  
ATOM  18192  CD1 PHE A1167     -13.384  69.024  44.917  1.00  1.110          C  
ATOM  18193  CD2 PHE A1167     -13.717  68.481  42.615  1.00  1.110          C  
ATOM  18194  CE1 PHE A1167     -14.724  69.303  45.040  1.00  1.110          C  
ATOM  18195  CE2 PHE A1167     -15.051  68.754  42.734  1.00  1.110          C  
ATOM  18196  CZ  PHE A1167     -15.559  69.169  43.948  1.00  1.110          C  
ATOM  18197  H   PHE A1167     -12.830  66.126  43.171  1.00  0.940          H  
ATOM  18198  HA  PHE A1167      -9.997  66.819  43.507  1.00  0.960          H  
ATOM  18199 1HB  PHE A1167     -10.912  69.024  44.189  1.00  1.330          H  
ATOM  18200 2HB  PHE A1167     -11.154  68.549  42.527  1.00  1.330          H  
ATOM  18201  HD1 PHE A1167     -12.718  69.132  45.779  1.00  1.330          H  
ATOM  18202  HD2 PHE A1167     -13.317  68.157  41.652  1.00  1.330          H  
ATOM  18203  HE1 PHE A1167     -15.128  69.631  45.999  1.00  1.330          H  
ATOM  18204  HE2 PHE A1167     -15.710  68.646  41.873  1.00  1.330          H  
ATOM  18205  HZ  PHE A1167     -16.623  69.391  44.044  1.00  1.330          H  
ATOM  18206  N   GLY A1168     -11.342  65.540  45.897  1.00  0.810          N  
ATOM  18207  CA  GLY A1168     -11.288  65.203  47.312  1.00  0.850          C  
ATOM  18208  C   GLY A1168      -9.873  65.270  47.898  1.00  0.780          C  
ATOM  18209  O   GLY A1168      -9.709  65.619  49.064  1.00  0.750          O  
ATOM  18210  H   GLY A1168     -11.747  64.854  45.255  1.00  0.970          H  
ATOM  18211 1HA  GLY A1168     -11.945  65.874  47.867  1.00  1.020          H  
ATOM  18212 2HA  GLY A1168     -11.684  64.196  47.446  1.00  1.020          H  
ATOM  18213  N   LEU A1169      -8.844  64.963  47.103  1.00  0.770          N  
ATOM  18214  CA  LEU A1169      -7.463  65.003  47.583  1.00  0.740          C  
ATOM  18215  C   LEU A1169      -6.707  66.281  47.214  1.00  0.700          C  
ATOM  18216  O   LEU A1169      -5.480  66.313  47.337  1.00  0.670          O  
ATOM  18217  CB  LEU A1169      -6.658  63.791  47.074  1.00  1.050          C  
ATOM  18218  CG  LEU A1169      -7.129  62.369  47.521  1.00  1.050          C  
ATOM  18219  CD1 LEU A1169      -6.225  61.323  46.861  1.00  1.050          C  
ATOM  18220  CD2 LEU A1169      -7.065  62.229  49.054  1.00  1.050          C  
ATOM  18221  H   LEU A1169      -9.020  64.662  46.152  1.00  0.920          H  
ATOM  18222  HA  LEU A1169      -7.489  64.965  48.667  1.00  0.890          H  
ATOM  18223 1HB  LEU A1169      -6.674  63.812  45.981  1.00  1.260          H  
ATOM  18224 2HB  LEU A1169      -5.626  63.904  47.396  1.00  1.260          H  
ATOM  18225  HG  LEU A1169      -8.151  62.198  47.179  1.00  1.260          H  
ATOM  18226 1HD1 LEU A1169      -6.551  60.320  47.148  1.00  1.260          H  
ATOM  18227 2HD1 LEU A1169      -6.286  61.425  45.779  1.00  1.260          H  
ATOM  18228 3HD1 LEU A1169      -5.195  61.472  47.179  1.00  1.260          H  
ATOM  18229 1HD2 LEU A1169      -7.384  61.226  49.331  1.00  1.260          H  
ATOM  18230 2HD2 LEU A1169      -6.046  62.386  49.389  1.00  1.260          H  
ATOM  18231 3HD2 LEU A1169      -7.718  62.947  49.536  1.00  1.260          H  
ATOM  18232  N   VAL A1170      -7.397  67.325  46.745  1.00  0.710          N  
ATOM  18233  CA  VAL A1170      -6.684  68.547  46.362  1.00  0.700          C  
ATOM  18234  C   VAL A1170      -5.972  69.170  47.566  1.00  0.700          C  
ATOM  18235  O   VAL A1170      -4.816  69.574  47.453  1.00  0.690          O  
ATOM  18236  CB  VAL A1170      -7.653  69.535  45.661  1.00  0.980          C  
ATOM  18237  CG1 VAL A1170      -7.051  70.889  45.429  1.00  0.980          C  
ATOM  18238  CG2 VAL A1170      -7.991  68.977  44.334  1.00  0.980          C  
ATOM  18239  H   VAL A1170      -8.419  67.271  46.652  1.00  0.850          H  
ATOM  18240  HA  VAL A1170      -5.922  68.274  45.629  1.00  0.840          H  
ATOM  18241  HB  VAL A1170      -8.543  69.645  46.271  1.00  1.180          H  
ATOM  18242 1HG1 VAL A1170      -7.773  71.525  44.928  1.00  1.180          H  
ATOM  18243 2HG1 VAL A1170      -6.789  71.316  46.356  1.00  1.180          H  
ATOM  18244 3HG1 VAL A1170      -6.181  70.795  44.809  1.00  1.180          H  
ATOM  18245 1HG2 VAL A1170      -8.679  69.620  43.810  1.00  1.180          H  
ATOM  18246 2HG2 VAL A1170      -7.105  68.873  43.745  1.00  1.180          H  
ATOM  18247 3HG2 VAL A1170      -8.418  68.016  44.475  1.00  1.180          H  
ATOM  18248  N   GLU A1171      -6.637  69.273  48.722  1.00  0.710          N  
ATOM  18249  CA  GLU A1171      -5.965  69.835  49.897  1.00  0.730          C  
ATOM  18250  C   GLU A1171      -4.765  68.991  50.306  1.00  0.720          C  
ATOM  18251  O   GLU A1171      -3.721  69.524  50.687  1.00  0.740          O  
ATOM  18252  CB  GLU A1171      -6.891  69.952  51.100  1.00  1.010          C  
ATOM  18253  CG  GLU A1171      -6.237  70.632  52.296  1.00  1.010          C  
ATOM  18254  CD  GLU A1171      -7.183  70.880  53.416  1.00  1.010          C  
ATOM  18255  OE1 GLU A1171      -8.324  70.519  53.297  1.00  1.010          O  
ATOM  18256  OE2 GLU A1171      -6.778  71.451  54.399  1.00  1.010          O  
ATOM  18257  H   GLU A1171      -7.594  68.948  48.777  1.00  0.850          H  
ATOM  18258  HA  GLU A1171      -5.608  70.833  49.642  1.00  0.880          H  
ATOM  18259 1HB  GLU A1171      -7.764  70.507  50.849  1.00  1.220          H  
ATOM  18260 2HB  GLU A1171      -7.213  68.956  51.413  1.00  1.220          H  
ATOM  18261 1HG  GLU A1171      -5.430  70.005  52.668  1.00  1.220          H  
ATOM  18262 2HG  GLU A1171      -5.801  71.577  51.971  1.00  1.220          H  
ATOM  18263  N   VAL A1172      -4.928  67.671  50.210  1.00  0.710          N  
ATOM  18264  CA  VAL A1172      -3.914  66.710  50.613  1.00  0.690          C  
ATOM  18265  C   VAL A1172      -2.658  66.889  49.771  1.00  0.660          C  
ATOM  18266  O   VAL A1172      -1.544  66.958  50.295  1.00  0.670          O  
ATOM  18267  CB  VAL A1172      -4.488  65.278  50.414  1.00  0.970          C  
ATOM  18268  CG1 VAL A1172      -3.454  64.218  50.620  1.00  0.970          C  
ATOM  18269  CG2 VAL A1172      -5.626  65.058  51.371  1.00  0.970          C  
ATOM  18270  H   VAL A1172      -5.823  67.345  49.874  1.00  0.850          H  
ATOM  18271  HA  VAL A1172      -3.671  66.873  51.662  1.00  0.830          H  
ATOM  18272  HB  VAL A1172      -4.842  65.185  49.404  1.00  1.170          H  
ATOM  18273 1HG1 VAL A1172      -3.911  63.248  50.465  1.00  1.170          H  
ATOM  18274 2HG1 VAL A1172      -2.625  64.337  49.924  1.00  1.170          H  
ATOM  18275 3HG1 VAL A1172      -3.100  64.286  51.622  1.00  1.170          H  
ATOM  18276 1HG2 VAL A1172      -6.038  64.077  51.213  1.00  1.170          H  
ATOM  18277 2HG2 VAL A1172      -5.261  65.133  52.371  1.00  1.170          H  
ATOM  18278 3HG2 VAL A1172      -6.407  65.801  51.216  1.00  1.170          H  
ATOM  18279  N   VAL A1173      -2.830  66.963  48.465  1.00  0.630          N  
ATOM  18280  CA  VAL A1173      -1.700  67.146  47.588  1.00  0.610          C  
ATOM  18281  C   VAL A1173      -1.047  68.503  47.770  1.00  0.630          C  
ATOM  18282  O   VAL A1173       0.182  68.590  47.724  1.00  0.620          O  
ATOM  18283  CB  VAL A1173      -2.075  66.864  46.152  1.00  0.860          C  
ATOM  18284  CG1 VAL A1173      -0.937  67.264  45.229  1.00  0.860          C  
ATOM  18285  CG2 VAL A1173      -2.341  65.368  46.042  1.00  0.860          C  
ATOM  18286  H   VAL A1173      -3.776  66.881  48.078  1.00  0.760          H  
ATOM  18287  HA  VAL A1173      -0.963  66.394  47.855  1.00  0.730          H  
ATOM  18288  HB  VAL A1173      -2.971  67.420  45.886  1.00  1.030          H  
ATOM  18289 1HG1 VAL A1173      -1.235  67.046  44.242  1.00  1.030          H  
ATOM  18290 2HG1 VAL A1173      -0.722  68.330  45.299  1.00  1.030          H  
ATOM  18291 3HG1 VAL A1173      -0.047  66.702  45.488  1.00  1.030          H  
ATOM  18292 1HG2 VAL A1173      -2.591  65.102  45.045  1.00  1.030          H  
ATOM  18293 2HG2 VAL A1173      -1.462  64.841  46.326  1.00  1.030          H  
ATOM  18294 3HG2 VAL A1173      -3.160  65.093  46.710  1.00  1.030          H  
ATOM  18295  N   TYR A1174      -1.850  69.560  47.916  1.00  0.650          N  
ATOM  18296  CA  TYR A1174      -1.329  70.899  48.129  1.00  0.660          C  
ATOM  18297  C   TYR A1174      -0.412  70.916  49.337  1.00  0.680          C  
ATOM  18298  O   TYR A1174       0.732  71.379  49.253  1.00  0.680          O  
ATOM  18299  CB  TYR A1174      -2.500  71.862  48.320  1.00  0.920          C  
ATOM  18300  CG  TYR A1174      -2.164  73.245  48.651  1.00  0.920          C  
ATOM  18301  CD1 TYR A1174      -1.631  74.092  47.701  1.00  0.920          C  
ATOM  18302  CD2 TYR A1174      -2.460  73.705  49.910  1.00  0.920          C  
ATOM  18303  CE1 TYR A1174      -1.383  75.402  48.029  1.00  0.920          C  
ATOM  18304  CE2 TYR A1174      -2.225  75.001  50.234  1.00  0.920          C  
ATOM  18305  CZ  TYR A1174      -1.690  75.854  49.305  1.00  0.920          C  
ATOM  18306  OH  TYR A1174      -1.452  77.154  49.651  1.00  0.920          O  
ATOM  18307  H   TYR A1174      -2.867  69.438  47.884  1.00  0.780          H  
ATOM  18308  HA  TYR A1174      -0.744  71.198  47.258  1.00  0.790          H  
ATOM  18309 1HB  TYR A1174      -3.127  71.877  47.458  1.00  1.100          H  
ATOM  18310 2HB  TYR A1174      -3.118  71.485  49.126  1.00  1.100          H  
ATOM  18311  HD1 TYR A1174      -1.407  73.724  46.700  1.00  1.100          H  
ATOM  18312  HD2 TYR A1174      -2.890  73.031  50.654  1.00  1.100          H  
ATOM  18313  HE1 TYR A1174      -0.958  76.077  47.297  1.00  1.100          H  
ATOM  18314  HE2 TYR A1174      -2.462  75.357  51.237  1.00  1.100          H  
ATOM  18315  HH  TYR A1174      -1.755  77.298  50.553  1.00  1.100          H  
ATOM  18316  N   GLU A1175      -0.895  70.389  50.466  1.00  0.700          N  
ATOM  18317  CA  GLU A1175      -0.090  70.384  51.672  1.00  0.720          C  
ATOM  18318  C   GLU A1175       1.150  69.502  51.511  1.00  0.710          C  
ATOM  18319  O   GLU A1175       2.220  69.845  52.032  1.00  0.730          O  
ATOM  18320  CB  GLU A1175      -0.947  69.990  52.870  1.00  1.000          C  
ATOM  18321  CG  GLU A1175      -1.972  71.077  53.262  1.00  1.000          C  
ATOM  18322  CD  GLU A1175      -1.308  72.376  53.687  1.00  1.000          C  
ATOM  18323  OE1 GLU A1175      -0.412  72.301  54.483  1.00  1.000          O  
ATOM  18324  OE2 GLU A1175      -1.695  73.429  53.215  1.00  1.000          O  
ATOM  18325  H   GLU A1175      -1.850  70.013  50.490  1.00  0.840          H  
ATOM  18326  HA  GLU A1175       0.253  71.403  51.846  1.00  0.860          H  
ATOM  18327 1HB  GLU A1175      -1.500  69.077  52.632  1.00  1.200          H  
ATOM  18328 2HB  GLU A1175      -0.323  69.779  53.719  1.00  1.200          H  
ATOM  18329 1HG  GLU A1175      -2.626  71.273  52.412  1.00  1.200          H  
ATOM  18330 2HG  GLU A1175      -2.587  70.708  54.078  1.00  1.200          H  
ATOM  18331  N   TRP A1176       1.035  68.385  50.776  1.00  0.680          N  
ATOM  18332  CA  TRP A1176       2.186  67.525  50.524  1.00  0.670          C  
ATOM  18333  C   TRP A1176       3.250  68.300  49.755  1.00  0.670          C  
ATOM  18334  O   TRP A1176       4.427  68.281  50.113  1.00  0.690          O  
ATOM  18335  CB  TRP A1176       1.784  66.290  49.724  1.00  0.940          C  
ATOM  18336  CG  TRP A1176       2.904  65.329  49.432  1.00  0.940          C  
ATOM  18337  CD1 TRP A1176       3.441  65.102  48.226  1.00  0.940          C  
ATOM  18338  CD2 TRP A1176       3.628  64.464  50.345  1.00  0.940          C  
ATOM  18339  NE1 TRP A1176       4.422  64.157  48.311  1.00  0.940          N  
ATOM  18340  CE2 TRP A1176       4.543  63.759  49.588  1.00  0.940          C  
ATOM  18341  CE3 TRP A1176       3.577  64.237  51.712  1.00  0.940          C  
ATOM  18342  CZ2 TRP A1176       5.383  62.836  50.145  1.00  0.940          C  
ATOM  18343  CZ3 TRP A1176       4.416  63.315  52.251  1.00  0.940          C  
ATOM  18344  CH2 TRP A1176       5.289  62.626  51.498  1.00  0.940          C  
ATOM  18345  H   TRP A1176       0.114  68.100  50.423  1.00  0.820          H  
ATOM  18346  HA  TRP A1176       2.602  67.206  51.477  1.00  0.800          H  
ATOM  18347 1HB  TRP A1176       0.978  65.781  50.214  1.00  1.130          H  
ATOM  18348 2HB  TRP A1176       1.397  66.612  48.765  1.00  1.130          H  
ATOM  18349  HD1 TRP A1176       3.132  65.588  47.326  1.00  1.130          H  
ATOM  18350  HE1 TRP A1176       5.005  63.788  47.522  1.00  1.130          H  
ATOM  18351  HE3 TRP A1176       2.892  64.785  52.353  1.00  1.130          H  
ATOM  18352  HZ2 TRP A1176       6.102  62.284  49.547  1.00  1.130          H  
ATOM  18353  HZ3 TRP A1176       4.370  63.159  53.298  1.00  1.130          H  
ATOM  18354  HH2 TRP A1176       5.929  61.908  51.977  1.00  1.130          H  
ATOM  18355  N   ALA A1177       2.846  68.984  48.685  1.00  0.650          N  
ATOM  18356  CA  ALA A1177       3.778  69.742  47.859  1.00  0.650          C  
ATOM  18357  C   ALA A1177       4.486  70.829  48.682  1.00  0.680          C  
ATOM  18358  O   ALA A1177       5.666  71.105  48.479  1.00  0.700          O  
ATOM  18359  CB  ALA A1177       3.045  70.342  46.678  1.00  0.910          C  
ATOM  18360  H   ALA A1177       1.857  68.950  48.419  1.00  0.780          H  
ATOM  18361  HA  ALA A1177       4.537  69.051  47.492  1.00  0.780          H  
ATOM  18362 1HB  ALA A1177       3.746  70.870  46.051  1.00  1.090          H  
ATOM  18363 2HB  ALA A1177       2.571  69.550  46.103  1.00  1.090          H  
ATOM  18364 3HB  ALA A1177       2.279  71.031  47.043  1.00  1.090          H  
ATOM  18365  N   ARG A1178       3.780  71.389  49.675  1.00  0.710          N  
ATOM  18366  CA  ARG A1178       4.328  72.420  50.561  1.00  0.760          C  
ATOM  18367  C   ARG A1178       5.268  71.883  51.662  1.00  0.800          C  
ATOM  18368  O   ARG A1178       5.845  72.682  52.405  1.00  0.890          O  
ATOM  18369  CB  ARG A1178       3.225  73.181  51.289  1.00  1.040          C  
ATOM  18370  CG  ARG A1178       2.327  74.050  50.454  1.00  1.040          C  
ATOM  18371  CD  ARG A1178       1.277  74.683  51.278  1.00  1.040          C  
ATOM  18372  NE  ARG A1178       1.824  75.723  52.152  1.00  1.040          N  
ATOM  18373  CZ  ARG A1178       1.205  76.281  53.227  1.00  1.040          C  
ATOM  18374  NH1 ARG A1178       0.005  75.891  53.633  1.00  1.040          N  
ATOM  18375  NH2 ARG A1178       1.829  77.247  53.892  1.00  1.040          N  
ATOM  18376  H   ARG A1178       2.785  71.147  49.750  1.00  0.850          H  
ATOM  18377  HA  ARG A1178       4.886  73.124  49.944  1.00  0.910          H  
ATOM  18378 1HB  ARG A1178       2.586  72.468  51.805  1.00  1.250          H  
ATOM  18379 2HB  ARG A1178       3.674  73.815  52.050  1.00  1.250          H  
ATOM  18380 1HG  ARG A1178       2.917  74.852  50.021  1.00  1.250          H  
ATOM  18381 2HG  ARG A1178       1.863  73.480  49.665  1.00  1.250          H  
ATOM  18382 1HD  ARG A1178       0.575  75.137  50.623  1.00  1.250          H  
ATOM  18383 2HD  ARG A1178       0.779  73.927  51.889  1.00  1.250          H  
ATOM  18384  HE  ARG A1178       2.740  76.082  51.914  1.00  1.250          H  
ATOM  18385 1HH1 ARG A1178      -0.508  75.121  53.178  1.00  1.250          H  
ATOM  18386 2HH1 ARG A1178      -0.416  76.324  54.438  1.00  1.250          H  
ATOM  18387 1HH2 ARG A1178       2.747  77.555  53.597  1.00  1.250          H  
ATOM  18388 2HH2 ARG A1178       1.391  77.676  54.695  1.00  1.250          H  
ATOM  18389  N   GLY A1179       5.408  70.557  51.804  1.00  0.780          N  
ATOM  18390  CA  GLY A1179       6.278  69.999  52.848  1.00  0.820          C  
ATOM  18391  C   GLY A1179       5.610  69.281  54.047  1.00  0.820          C  
ATOM  18392  O   GLY A1179       6.295  68.972  55.026  1.00  0.850          O  
ATOM  18393  H   GLY A1179       4.934  69.927  51.154  1.00  0.940          H  
ATOM  18394 1HA  GLY A1179       6.966  69.302  52.370  1.00  0.980          H  
ATOM  18395 2HA  GLY A1179       6.902  70.801  53.236  1.00  0.980          H  
ATOM  18396  N   MET A1180       4.306  68.986  53.985  1.00  0.790          N  
ATOM  18397  CA  MET A1180       3.610  68.277  55.065  1.00  0.820          C  
ATOM  18398  C   MET A1180       4.114  66.808  55.200  1.00  0.790          C  
ATOM  18399  O   MET A1180       4.548  66.223  54.198  1.00  0.780          O  
ATOM  18400  CB  MET A1180       2.114  68.281  54.726  1.00  1.140          C  
ATOM  18401  CG  MET A1180       1.142  67.743  55.769  1.00  1.140          C  
ATOM  18402  SD  MET A1180       1.003  68.748  57.258  1.00  1.140          S  
ATOM  18403  CE  MET A1180       0.030  70.117  56.700  1.00  1.140          C  
ATOM  18404  H   MET A1180       3.742  69.280  53.181  1.00  0.950          H  
ATOM  18405  HA  MET A1180       3.769  68.834  55.978  1.00  0.980          H  
ATOM  18406 1HB  MET A1180       1.824  69.297  54.501  1.00  1.360          H  
ATOM  18407 2HB  MET A1180       1.959  67.702  53.819  1.00  1.360          H  
ATOM  18408 1HG  MET A1180       0.163  67.703  55.327  1.00  1.360          H  
ATOM  18409 2HG  MET A1180       1.418  66.732  56.045  1.00  1.360          H  
ATOM  18410 1HE  MET A1180      -0.139  70.807  57.524  1.00  1.360          H  
ATOM  18411 2HE  MET A1180       0.555  70.638  55.909  1.00  1.360          H  
ATOM  18412 3HE  MET A1180      -0.929  69.763  56.327  1.00  1.360          H  
ATOM  18413  N   PRO A1181       4.262  66.243  56.427  1.00  0.790          N  
ATOM  18414  CA  PRO A1181       4.521  64.830  56.695  1.00  0.780          C  
ATOM  18415  C   PRO A1181       3.387  63.972  56.164  1.00  0.770          C  
ATOM  18416  O   PRO A1181       2.225  64.366  56.273  1.00  0.770          O  
ATOM  18417  CB  PRO A1181       4.616  64.767  58.220  1.00  1.170          C  
ATOM  18418  CG  PRO A1181       4.982  66.169  58.645  1.00  1.170          C  
ATOM  18419  CD  PRO A1181       4.296  67.080  57.651  1.00  1.170          C  
ATOM  18420  HA  PRO A1181       5.481  64.548  56.223  1.00  0.940          H  
ATOM  18421 1HB  PRO A1181       3.660  64.425  58.635  1.00  1.400          H  
ATOM  18422 2HB  PRO A1181       5.368  64.024  58.524  1.00  1.400          H  
ATOM  18423 1HG  PRO A1181       4.647  66.348  59.680  1.00  1.400          H  
ATOM  18424 2HG  PRO A1181       6.076  66.298  58.639  1.00  1.400          H  
ATOM  18425 1HD  PRO A1181       3.300  67.308  58.002  1.00  1.400          H  
ATOM  18426 2HD  PRO A1181       4.931  67.968  57.523  1.00  1.400          H  
ATOM  18427  N   PHE A1182       3.681  62.773  55.692  1.00  0.780          N  
ATOM  18428  CA  PHE A1182       2.616  61.918  55.168  1.00  0.790          C  
ATOM  18429  C   PHE A1182       1.587  61.608  56.249  1.00  0.770          C  
ATOM  18430  O   PHE A1182       0.377  61.614  56.017  1.00  0.800          O  
ATOM  18431  CB  PHE A1182       3.136  60.625  54.614  1.00  1.100          C  
ATOM  18432  CG  PHE A1182       2.083  59.925  53.838  1.00  1.100          C  
ATOM  18433  CD1 PHE A1182       1.992  60.144  52.471  1.00  1.100          C  
ATOM  18434  CD2 PHE A1182       1.155  59.106  54.439  1.00  1.100          C  
ATOM  18435  CE1 PHE A1182       1.028  59.535  51.749  1.00  1.100          C  
ATOM  18436  CE2 PHE A1182       0.199  58.510  53.717  1.00  1.100          C  
ATOM  18437  CZ  PHE A1182       0.136  58.714  52.379  1.00  1.100          C  
ATOM  18438  H   PHE A1182       4.646  62.462  55.655  1.00  0.940          H  
ATOM  18439  HA  PHE A1182       2.114  62.451  54.362  1.00  0.950          H  
ATOM  18440 1HB  PHE A1182       3.977  60.816  53.966  1.00  1.320          H  
ATOM  18441 2HB  PHE A1182       3.469  59.975  55.421  1.00  1.320          H  
ATOM  18442  HD1 PHE A1182       2.706  60.805  51.981  1.00  1.320          H  
ATOM  18443  HD2 PHE A1182       1.188  58.942  55.515  1.00  1.320          H  
ATOM  18444  HE1 PHE A1182       0.963  59.697  50.673  1.00  1.320          H  
ATOM  18445  HE2 PHE A1182      -0.515  57.870  54.203  1.00  1.320          H  
ATOM  18446  HZ  PHE A1182      -0.622  58.221  51.815  1.00  1.320          H  
ATOM  18447  N   SER A1183       2.079  61.296  57.445  1.00  0.740          N  
ATOM  18448  CA  SER A1183       1.224  60.917  58.557  1.00  0.750          C  
ATOM  18449  C   SER A1183       0.251  62.034  58.943  1.00  0.790          C  
ATOM  18450  O   SER A1183      -0.779  61.767  59.572  1.00  0.860          O  
ATOM  18451  CB  SER A1183       2.095  60.544  59.739  1.00  1.050          C  
ATOM  18452  OG  SER A1183       2.787  61.664  60.218  1.00  1.050          O  
ATOM  18453  H   SER A1183       3.078  61.327  57.595  1.00  0.890          H  
ATOM  18454  HA  SER A1183       0.641  60.045  58.258  1.00  0.900          H  
ATOM  18455 1HB  SER A1183       1.481  60.120  60.531  1.00  1.260          H  
ATOM  18456 2HB  SER A1183       2.809  59.786  59.433  1.00  1.260          H  
ATOM  18457  HG  SER A1183       3.439  61.332  60.844  1.00  1.260          H  
ATOM  18458  N   GLU A1184       0.559  63.282  58.560  1.00  0.810          N  
ATOM  18459  CA  GLU A1184      -0.315  64.407  58.825  1.00  0.850          C  
ATOM  18460  C   GLU A1184      -1.318  64.494  57.671  1.00  0.820          C  
ATOM  18461  O   GLU A1184      -2.505  64.738  57.891  1.00  0.850          O  
ATOM  18462  CB  GLU A1184       0.483  65.698  58.988  1.00  1.170          C  
ATOM  18463  CG  GLU A1184       1.389  65.759  60.224  1.00  1.170          C  
ATOM  18464  CD  GLU A1184       0.639  65.794  61.522  1.00  1.170          C  
ATOM  18465  OE1 GLU A1184      -0.342  66.492  61.599  1.00  1.170          O  
ATOM  18466  OE2 GLU A1184       1.052  65.131  62.441  1.00  1.170          O  
ATOM  18467  H   GLU A1184       1.398  63.452  58.015  1.00  0.970          H  
ATOM  18468  HA  GLU A1184      -0.863  64.222  59.749  1.00  1.020          H  
ATOM  18469 1HB  GLU A1184       1.127  65.813  58.134  1.00  1.410          H  
ATOM  18470 2HB  GLU A1184      -0.196  66.547  59.017  1.00  1.410          H  
ATOM  18471 1HG  GLU A1184       2.027  64.882  60.227  1.00  1.410          H  
ATOM  18472 2HG  GLU A1184       2.025  66.640  60.151  1.00  1.410          H  
ATOM  18473  N   LEU A1185      -0.863  64.169  56.437  1.00  0.790          N  
ATOM  18474  CA  LEU A1185      -1.759  64.184  55.268  1.00  0.770          C  
ATOM  18475  C   LEU A1185      -2.879  63.208  55.468  1.00  0.770          C  
ATOM  18476  O   LEU A1185      -4.008  63.412  55.032  1.00  0.760          O  
ATOM  18477  CB  LEU A1185      -1.140  63.676  53.973  1.00  1.090          C  
ATOM  18478  CG  LEU A1185      -0.084  64.414  53.291  1.00  1.090          C  
ATOM  18479  CD1 LEU A1185       0.257  63.557  52.061  1.00  1.090          C  
ATOM  18480  CD2 LEU A1185      -0.541  65.800  52.951  1.00  1.090          C  
ATOM  18481  H   LEU A1185       0.142  64.012  56.319  1.00  0.950          H  
ATOM  18482  HA  LEU A1185      -2.181  65.174  55.152  1.00  0.920          H  
ATOM  18483 1HB  LEU A1185      -0.735  62.692  54.171  1.00  1.300          H  
ATOM  18484 2HB  LEU A1185      -1.936  63.532  53.279  1.00  1.300          H  
ATOM  18485  HG  LEU A1185       0.805  64.485  53.921  1.00  1.300          H  
ATOM  18486 1HD1 LEU A1185       1.003  63.990  51.496  1.00  1.300          H  
ATOM  18487 2HD1 LEU A1185       0.577  62.576  52.385  1.00  1.300          H  
ATOM  18488 3HD1 LEU A1185      -0.624  63.459  51.436  1.00  1.300          H  
ATOM  18489 1HD2 LEU A1185       0.237  66.322  52.425  1.00  1.300          H  
ATOM  18490 2HD2 LEU A1185      -1.414  65.740  52.338  1.00  1.300          H  
ATOM  18491 3HD2 LEU A1185      -0.777  66.341  53.842  1.00  1.300          H  
ATOM  18492  N   ALA A1186      -2.585  62.126  56.156  1.00  0.810          N  
ATOM  18493  CA  ALA A1186      -3.585  61.118  56.404  1.00  0.880          C  
ATOM  18494  C   ALA A1186      -4.818  61.731  57.089  1.00  0.920          C  
ATOM  18495  O   ALA A1186      -5.943  61.320  56.813  1.00  0.980          O  
ATOM  18496  CB  ALA A1186      -2.991  60.012  57.253  1.00  1.200          C  
ATOM  18497  H   ALA A1186      -1.606  61.975  56.427  1.00  0.970          H  
ATOM  18498  HA  ALA A1186      -3.896  60.705  55.444  1.00  1.060          H  
ATOM  18499 1HB  ALA A1186      -3.736  59.231  57.420  1.00  1.440          H  
ATOM  18500 2HB  ALA A1186      -2.129  59.590  56.737  1.00  1.440          H  
ATOM  18501 3HB  ALA A1186      -2.675  60.426  58.211  1.00  1.440          H  
ATOM  18502  N   GLY A1187      -4.651  62.749  57.947  1.00  0.960          N  
ATOM  18503  CA  GLY A1187      -5.788  63.330  58.656  1.00  1.020          C  
ATOM  18504  C   GLY A1187      -6.562  64.342  57.809  1.00  1.010          C  
ATOM  18505  O   GLY A1187      -7.575  64.892  58.250  1.00  1.220          O  
ATOM  18506  H   GLY A1187      -3.733  63.163  58.124  1.00  1.150          H  
ATOM  18507 1HA  GLY A1187      -6.459  62.533  58.972  1.00  1.220          H  
ATOM  18508 2HA  GLY A1187      -5.426  63.818  59.559  1.00  1.220          H  
ATOM  18509  N   LEU A1188      -6.060  64.614  56.609  1.00  0.860          N  
ATOM  18510  CA  LEU A1188      -6.657  65.539  55.669  1.00  0.890          C  
ATOM  18511  C   LEU A1188      -7.375  64.765  54.571  1.00  0.910          C  
ATOM  18512  O   LEU A1188      -8.030  65.364  53.713  1.00  0.900          O  
ATOM  18513  CB  LEU A1188      -5.573  66.396  54.980  1.00  1.230          C  
ATOM  18514  CG  LEU A1188      -4.661  67.291  55.833  1.00  1.230          C  
ATOM  18515  CD1 LEU A1188      -3.612  67.945  54.890  1.00  1.230          C  
ATOM  18516  CD2 LEU A1188      -5.479  68.354  56.551  1.00  1.230          C  
ATOM  18517  H   LEU A1188      -5.226  64.121  56.294  1.00  1.030          H  
ATOM  18518  HA  LEU A1188      -7.382  66.164  56.184  1.00  1.070          H  
ATOM  18519 1HB  LEU A1188      -4.910  65.712  54.474  1.00  1.480          H  
ATOM  18520 2HB  LEU A1188      -6.054  67.027  54.227  1.00  1.480          H  
ATOM  18521  HG  LEU A1188      -4.130  66.677  56.570  1.00  1.480          H  
ATOM  18522 1HD1 LEU A1188      -2.941  68.573  55.469  1.00  1.480          H  
ATOM  18523 2HD1 LEU A1188      -3.038  67.179  54.387  1.00  1.480          H  
ATOM  18524 3HD1 LEU A1188      -4.122  68.554  54.143  1.00  1.480          H  
ATOM  18525 1HD2 LEU A1188      -4.815  68.982  57.143  1.00  1.480          H  
ATOM  18526 2HD2 LEU A1188      -6.007  68.974  55.815  1.00  1.480          H  
ATOM  18527 3HD2 LEU A1188      -6.203  67.879  57.210  1.00  1.480          H  
ATOM  18528  N   SER A1189      -7.175  63.445  54.540  1.00  1.130          N  
ATOM  18529  CA  SER A1189      -7.649  62.638  53.433  1.00  1.270          C  
ATOM  18530  C   SER A1189      -8.925  61.870  53.680  1.00  1.110          C  
ATOM  18531  O   SER A1189      -9.195  61.392  54.781  1.00  1.330          O  
ATOM  18532  CB  SER A1189      -6.598  61.654  53.023  1.00  1.720          C  
ATOM  18533  OG  SER A1189      -7.097  60.834  52.006  1.00  1.720          O  
ATOM  18534  H   SER A1189      -6.701  62.964  55.312  1.00  1.360          H  
ATOM  18535  HA  SER A1189      -7.831  63.308  52.595  1.00  1.520          H  
ATOM  18536 1HB  SER A1189      -5.702  62.176  52.688  1.00  2.070          H  
ATOM  18537 2HB  SER A1189      -6.319  61.045  53.884  1.00  2.070          H  
ATOM  18538  HG  SER A1189      -6.403  60.173  51.853  1.00  2.070          H  
ATOM  18539  N   GLY A1190      -9.714  61.736  52.620  1.00  1.230          N  
ATOM  18540  CA  GLY A1190     -10.930  60.934  52.634  1.00  1.210          C  
ATOM  18541  C   GLY A1190     -10.690  59.505  52.120  1.00  1.050          C  
ATOM  18542  O   GLY A1190     -11.642  58.722  51.984  1.00  1.160          O  
ATOM  18543  H   GLY A1190      -9.436  62.192  51.762  1.00  1.480          H  
ATOM  18544 1HA  GLY A1190     -11.320  60.897  53.651  1.00  1.450          H  
ATOM  18545 2HA  GLY A1190     -11.684  61.421  52.017  1.00  1.450          H  
ATOM  18546  N   THR A1191      -9.426  59.172  51.814  1.00  0.960          N  
ATOM  18547  CA  THR A1191      -9.081  57.865  51.261  1.00  0.870          C  
ATOM  18548  C   THR A1191      -7.950  57.249  52.118  1.00  0.810          C  
ATOM  18549  O   THR A1191      -7.239  57.983  52.801  1.00  0.900          O  
ATOM  18550  CB  THR A1191      -8.569  57.999  49.798  1.00  1.250          C  
ATOM  18551  OG1 THR A1191      -7.297  58.649  49.809  1.00  1.250          O  
ATOM  18552  CG2 THR A1191      -9.540  58.830  48.960  1.00  1.250          C  
ATOM  18553  H   THR A1191      -8.684  59.853  51.965  1.00  1.150          H  
ATOM  18554  HA  THR A1191      -9.971  57.246  51.286  1.00  1.040          H  
ATOM  18555  HB  THR A1191      -8.474  57.040  49.336  1.00  1.500          H  
ATOM  18556  HG1 THR A1191      -6.664  58.053  50.248  1.00  1.500          H  
ATOM  18557 1HG2 THR A1191      -9.159  58.921  47.942  1.00  1.500          H  
ATOM  18558 2HG2 THR A1191     -10.507  58.334  48.940  1.00  1.500          H  
ATOM  18559 3HG2 THR A1191      -9.649  59.820  49.387  1.00  1.500          H  
ATOM  18560  N   PRO A1192      -7.692  55.922  52.037  1.00  0.720          N  
ATOM  18561  CA  PRO A1192      -6.610  55.210  52.721  1.00  0.690          C  
ATOM  18562  C   PRO A1192      -5.229  55.703  52.328  1.00  0.680          C  
ATOM  18563  O   PRO A1192      -5.023  56.144  51.192  1.00  0.690          O  
ATOM  18564  CB  PRO A1192      -6.790  53.779  52.229  1.00  1.030          C  
ATOM  18565  CG  PRO A1192      -8.224  53.678  51.839  1.00  1.030          C  
ATOM  18566  CD  PRO A1192      -8.595  55.018  51.287  1.00  1.030          C  
ATOM  18567  HA  PRO A1192      -6.747  55.278  53.810  1.00  0.830          H  
ATOM  18568 1HB  PRO A1192      -6.099  53.596  51.408  1.00  1.240          H  
ATOM  18569 2HB  PRO A1192      -6.511  53.077  53.034  1.00  1.240          H  
ATOM  18570 1HG  PRO A1192      -8.334  52.890  51.086  1.00  1.240          H  
ATOM  18571 2HG  PRO A1192      -8.826  53.396  52.708  1.00  1.240          H  
ATOM  18572 1HD  PRO A1192      -8.391  55.037  50.217  1.00  1.240          H  
ATOM  18573 2HD  PRO A1192      -9.649  55.178  51.519  1.00  1.240          H  
ATOM  18574  N   GLU A1193      -4.277  55.566  53.253  1.00  0.680          N  
ATOM  18575  CA  GLU A1193      -2.885  55.957  53.040  1.00  0.680          C  
ATOM  18576  C   GLU A1193      -2.315  55.449  51.701  1.00  0.640          C  
ATOM  18577  O   GLU A1193      -1.630  56.200  50.999  1.00  0.650          O  
ATOM  18578  CB  GLU A1193      -2.045  55.459  54.225  1.00  0.950          C  
ATOM  18579  CG  GLU A1193      -2.299  56.180  55.582  1.00  0.950          C  
ATOM  18580  CD  GLU A1193      -3.463  55.644  56.381  1.00  0.950          C  
ATOM  18581  OE1 GLU A1193      -4.237  54.885  55.835  1.00  0.950          O  
ATOM  18582  OE2 GLU A1193      -3.556  55.956  57.545  1.00  0.950          O  
ATOM  18583  H   GLU A1193      -4.526  55.190  54.176  1.00  0.820          H  
ATOM  18584  HA  GLU A1193      -2.843  57.047  53.028  1.00  0.820          H  
ATOM  18585 1HB  GLU A1193      -2.220  54.392  54.371  1.00  1.140          H  
ATOM  18586 2HB  GLU A1193      -1.024  55.572  54.003  1.00  1.140          H  
ATOM  18587 1HG  GLU A1193      -1.402  56.095  56.183  1.00  1.140          H  
ATOM  18588 2HG  GLU A1193      -2.470  57.237  55.386  1.00  1.140          H  
ATOM  18589  N   GLY A1194      -2.606  54.189  51.332  1.00  0.610          N  
ATOM  18590  CA  GLY A1194      -2.138  53.620  50.072  1.00  0.590          C  
ATOM  18591  C   GLY A1194      -2.653  54.374  48.841  1.00  0.600          C  
ATOM  18592  O   GLY A1194      -1.957  54.431  47.815  1.00  0.610          O  
ATOM  18593  H   GLY A1194      -3.138  53.579  51.955  1.00  0.730          H  
ATOM  18594 1HA  GLY A1194      -1.050  53.618  50.063  1.00  0.710          H  
ATOM  18595 2HA  GLY A1194      -2.450  52.579  50.008  1.00  0.710          H  
ATOM  18596  N   LEU A1195      -3.880  54.927  48.920  1.00  0.610          N  
ATOM  18597  CA  LEU A1195      -4.466  55.639  47.800  1.00  0.630          C  
ATOM  18598  C   LEU A1195      -3.868  57.009  47.721  1.00  0.600          C  
ATOM  18599  O   LEU A1195      -3.627  57.520  46.628  1.00  0.590          O  
ATOM  18600  CB  LEU A1195      -5.997  55.773  47.943  1.00  0.870          C  
ATOM  18601  CG  LEU A1195      -6.895  54.634  47.365  1.00  0.870          C  
ATOM  18602  CD1 LEU A1195      -6.682  54.511  45.845  1.00  0.870          C  
ATOM  18603  CD2 LEU A1195      -6.587  53.319  48.089  1.00  0.870          C  
ATOM  18604  H   LEU A1195      -4.410  54.897  49.789  1.00  0.730          H  
ATOM  18605  HA  LEU A1195      -4.207  55.114  46.891  1.00  0.760          H  
ATOM  18606 1HB  LEU A1195      -6.225  55.853  49.002  1.00  1.050          H  
ATOM  18607 2HB  LEU A1195      -6.304  56.706  47.466  1.00  1.050          H  
ATOM  18608  HG  LEU A1195      -7.942  54.889  47.533  1.00  1.050          H  
ATOM  18609 1HD1 LEU A1195      -7.319  53.730  45.467  1.00  1.050          H  
ATOM  18610 2HD1 LEU A1195      -6.933  55.460  45.365  1.00  1.050          H  
ATOM  18611 3HD1 LEU A1195      -5.667  54.258  45.606  1.00  1.050          H  
ATOM  18612 1HD2 LEU A1195      -7.226  52.523  47.706  1.00  1.050          H  
ATOM  18613 2HD2 LEU A1195      -5.553  53.044  47.935  1.00  1.050          H  
ATOM  18614 3HD2 LEU A1195      -6.765  53.438  49.144  1.00  1.050          H  
ATOM  18615  N   VAL A1196      -3.598  57.605  48.878  1.00  0.610          N  
ATOM  18616  CA  VAL A1196      -3.003  58.926  48.878  1.00  0.600          C  
ATOM  18617  C   VAL A1196      -1.644  58.817  48.198  1.00  0.560          C  
ATOM  18618  O   VAL A1196      -1.306  59.655  47.357  1.00  0.540          O  
ATOM  18619  CB  VAL A1196      -2.892  59.510  50.298  1.00  0.840          C  
ATOM  18620  CG1 VAL A1196      -2.065  60.791  50.280  1.00  0.840          C  
ATOM  18621  CG2 VAL A1196      -4.276  59.809  50.839  1.00  0.840          C  
ATOM  18622  H   VAL A1196      -3.867  57.125  49.745  1.00  0.730          H  
ATOM  18623  HA  VAL A1196      -3.636  59.593  48.291  1.00  0.720          H  
ATOM  18624  HB  VAL A1196      -2.423  58.796  50.931  1.00  1.010          H  
ATOM  18625 1HG1 VAL A1196      -1.991  61.192  51.292  1.00  1.010          H  
ATOM  18626 2HG1 VAL A1196      -1.071  60.588  49.909  1.00  1.010          H  
ATOM  18627 3HG1 VAL A1196      -2.542  61.518  49.631  1.00  1.010          H  
ATOM  18628 1HG2 VAL A1196      -4.188  60.210  51.849  1.00  1.010          H  
ATOM  18629 2HG2 VAL A1196      -4.766  60.532  50.196  1.00  1.010          H  
ATOM  18630 3HG2 VAL A1196      -4.860  58.890  50.864  1.00  1.010          H  
ATOM  18631  N   VAL A1197      -0.870  57.775  48.540  1.00  0.570          N  
ATOM  18632  CA  VAL A1197       0.415  57.604  47.889  1.00  0.560          C  
ATOM  18633  C   VAL A1197       0.299  57.374  46.406  1.00  0.540          C  
ATOM  18634  O   VAL A1197       0.988  58.038  45.635  1.00  0.530          O  
ATOM  18635  CB  VAL A1197       1.212  56.407  48.451  1.00  0.790          C  
ATOM  18636  CG1 VAL A1197       2.417  56.132  47.558  1.00  0.790          C  
ATOM  18637  CG2 VAL A1197       1.693  56.711  49.812  1.00  0.790          C  
ATOM  18638  H   VAL A1197      -1.188  57.127  49.270  1.00  0.680          H  
ATOM  18639  HA  VAL A1197       0.990  58.511  48.047  1.00  0.670          H  
ATOM  18640  HB  VAL A1197       0.581  55.513  48.482  1.00  0.950          H  
ATOM  18641 1HG1 VAL A1197       2.991  55.325  47.966  1.00  0.950          H  
ATOM  18642 2HG1 VAL A1197       2.113  55.855  46.557  1.00  0.950          H  
ATOM  18643 3HG1 VAL A1197       3.016  56.989  47.497  1.00  0.950          H  
ATOM  18644 1HG2 VAL A1197       2.258  55.870  50.170  1.00  0.950          H  
ATOM  18645 2HG2 VAL A1197       2.319  57.564  49.817  1.00  0.950          H  
ATOM  18646 3HG2 VAL A1197       0.840  56.887  50.443  1.00  0.950          H  
ATOM  18647  N   ARG A1198      -0.535  56.434  45.976  1.00  0.560          N  
ATOM  18648  CA  ARG A1198      -0.591  56.193  44.551  1.00  0.580          C  
ATOM  18649  C   ARG A1198      -1.100  57.382  43.771  1.00  0.560          C  
ATOM  18650  O   ARG A1198      -0.644  57.606  42.650  1.00  0.560          O  
ATOM  18651  CB  ARG A1198      -1.369  54.962  44.222  1.00  0.800          C  
ATOM  18652  CG  ARG A1198      -0.645  53.710  44.597  1.00  0.800          C  
ATOM  18653  CD  ARG A1198      -1.257  52.540  43.996  1.00  0.800          C  
ATOM  18654  NE  ARG A1198      -2.632  52.425  44.387  1.00  0.800          N  
ATOM  18655  CZ  ARG A1198      -3.063  51.876  45.517  1.00  0.800          C  
ATOM  18656  NH1 ARG A1198      -2.259  51.404  46.416  1.00  0.800          N  
ATOM  18657  NH2 ARG A1198      -4.318  51.797  45.771  1.00  0.800          N  
ATOM  18658  H   ARG A1198      -1.101  55.882  46.631  1.00  0.670          H  
ATOM  18659  HA  ARG A1198       0.426  55.997  44.220  1.00  0.700          H  
ATOM  18660 1HB  ARG A1198      -2.320  54.985  44.757  1.00  0.960          H  
ATOM  18661 2HB  ARG A1198      -1.574  54.932  43.163  1.00  0.960          H  
ATOM  18662 1HG  ARG A1198       0.386  53.771  44.242  1.00  0.960          H  
ATOM  18663 2HG  ARG A1198      -0.642  53.605  45.679  1.00  0.960          H  
ATOM  18664 1HD  ARG A1198      -1.217  52.631  42.910  1.00  0.960          H  
ATOM  18665 2HD  ARG A1198      -0.726  51.640  44.299  1.00  0.960          H  
ATOM  18666  HE  ARG A1198      -3.329  52.761  43.745  1.00  0.960          H  
ATOM  18667 1HH1 ARG A1198      -1.260  51.443  46.300  1.00  0.960          H  
ATOM  18668 2HH1 ARG A1198      -2.695  51.018  47.263  1.00  0.960          H  
ATOM  18669 1HH2 ARG A1198      -5.010  52.147  45.128  1.00  0.960          H  
ATOM  18670 2HH2 ARG A1198      -4.565  51.355  46.661  1.00  0.960          H  
ATOM  18671  N   CYS A1199      -2.056  58.132  44.323  1.00  0.550          N  
ATOM  18672  CA  CYS A1199      -2.569  59.280  43.612  1.00  0.550          C  
ATOM  18673  C   CYS A1199      -1.444  60.299  43.441  1.00  0.520          C  
ATOM  18674  O   CYS A1199      -1.275  60.845  42.349  1.00  0.510          O  
ATOM  18675  CB  CYS A1199      -3.734  59.890  44.373  1.00  0.770          C  
ATOM  18676  SG  CYS A1199      -5.187  58.826  44.402  1.00  0.770          S  
ATOM  18677  H   CYS A1199      -2.441  57.890  45.238  1.00  0.660          H  
ATOM  18678  HA  CYS A1199      -2.917  58.962  42.629  1.00  0.660          H  
ATOM  18679 1HB  CYS A1199      -3.436  60.087  45.406  1.00  0.920          H  
ATOM  18680 2HB  CYS A1199      -4.011  60.836  43.914  1.00  0.920          H  
ATOM  18681  HG  CYS A1199      -4.705  58.018  45.371  1.00  0.920          H  
ATOM  18682  N   ILE A1200      -0.627  60.512  44.489  1.00  0.520          N  
ATOM  18683  CA  ILE A1200       0.500  61.434  44.392  1.00  0.520          C  
ATOM  18684  C   ILE A1200       1.507  60.911  43.368  1.00  0.500          C  
ATOM  18685  O   ILE A1200       2.059  61.697  42.597  1.00  0.490          O  
ATOM  18686  CB  ILE A1200       1.205  61.688  45.741  1.00  0.730          C  
ATOM  18687  CG1 ILE A1200       0.265  62.454  46.702  1.00  0.730          C  
ATOM  18688  CG2 ILE A1200       2.458  62.583  45.459  1.00  0.730          C  
ATOM  18689  CD1 ILE A1200       0.710  62.475  48.169  1.00  0.730          C  
ATOM  18690  H   ILE A1200      -0.827  60.058  45.389  1.00  0.620          H  
ATOM  18691  HA  ILE A1200       0.125  62.392  44.038  1.00  0.620          H  
ATOM  18692  HB  ILE A1200       1.487  60.741  46.208  1.00  0.870          H  
ATOM  18693 1HG1 ILE A1200       0.220  63.472  46.362  1.00  0.870          H  
ATOM  18694 2HG1 ILE A1200      -0.733  62.019  46.645  1.00  0.870          H  
ATOM  18695 1HG2 ILE A1200       2.969  62.801  46.379  1.00  0.870          H  
ATOM  18696 2HG2 ILE A1200       3.157  62.087  44.792  1.00  0.870          H  
ATOM  18697 3HG2 ILE A1200       2.131  63.501  45.001  1.00  0.870          H  
ATOM  18698 1HD1 ILE A1200      -0.007  63.050  48.757  1.00  0.870          H  
ATOM  18699 2HD1 ILE A1200       0.749  61.454  48.544  1.00  0.870          H  
ATOM  18700 3HD1 ILE A1200       1.679  62.921  48.266  1.00  0.870          H  
ATOM  18701  N   GLN A1201       1.809  59.605  43.395  1.00  0.500          N  
ATOM  18702  CA  GLN A1201       2.759  59.054  42.439  1.00  0.500          C  
ATOM  18703  C   GLN A1201       2.275  59.242  41.004  1.00  0.490          C  
ATOM  18704  O   GLN A1201       3.060  59.658  40.149  1.00  0.490          O  
ATOM  18705  CB  GLN A1201       2.941  57.553  42.659  1.00  0.700          C  
ATOM  18706  CG  GLN A1201       3.664  57.148  43.911  1.00  0.700          C  
ATOM  18707  CD  GLN A1201       3.619  55.652  44.097  1.00  0.700          C  
ATOM  18708  OE1 GLN A1201       2.829  54.961  43.429  1.00  0.700          O  
ATOM  18709  NE2 GLN A1201       4.445  55.144  44.992  1.00  0.700          N  
ATOM  18710  H   GLN A1201       1.368  58.999  44.090  1.00  0.600          H  
ATOM  18711  HA  GLN A1201       3.712  59.563  42.559  1.00  0.600          H  
ATOM  18712 1HB  GLN A1201       1.962  57.088  42.681  1.00  0.840          H  
ATOM  18713 2HB  GLN A1201       3.481  57.127  41.815  1.00  0.840          H  
ATOM  18714 1HG  GLN A1201       4.709  57.451  43.845  1.00  0.840          H  
ATOM  18715 2HG  GLN A1201       3.205  57.610  44.761  1.00  0.840          H  
ATOM  18716 1HE2 GLN A1201       4.471  54.159  45.150  1.00  0.840          H  
ATOM  18717 2HE2 GLN A1201       5.060  55.768  45.532  1.00  0.840          H  
ATOM  18718  N   ARG A1202       0.981  58.972  40.742  1.00  0.490          N  
ATOM  18719  CA  ARG A1202       0.438  59.139  39.399  1.00  0.500          C  
ATOM  18720  C   ARG A1202       0.502  60.594  38.998  1.00  0.500          C  
ATOM  18721  O   ARG A1202       0.799  60.912  37.845  1.00  0.490          O  
ATOM  18722  CB  ARG A1202      -0.984  58.618  39.266  1.00  0.700          C  
ATOM  18723  CG  ARG A1202      -1.125  57.099  39.272  1.00  0.700          C  
ATOM  18724  CD  ARG A1202      -2.490  56.628  38.805  1.00  0.700          C  
ATOM  18725  NE  ARG A1202      -3.594  57.017  39.697  1.00  0.700          N  
ATOM  18726  CZ  ARG A1202      -4.017  56.332  40.776  1.00  0.700          C  
ATOM  18727  NH1 ARG A1202      -3.441  55.220  41.155  1.00  0.700          N  
ATOM  18728  NH2 ARG A1202      -5.039  56.810  41.436  1.00  0.700          N  
ATOM  18729  H   ARG A1202       0.379  58.610  41.487  1.00  0.590          H  
ATOM  18730  HA  ARG A1202       1.061  58.571  38.707  1.00  0.600          H  
ATOM  18731 1HB  ARG A1202      -1.573  58.997  40.103  1.00  0.840          H  
ATOM  18732 2HB  ARG A1202      -1.418  58.987  38.341  1.00  0.840          H  
ATOM  18733 1HG  ARG A1202      -0.372  56.673  38.609  1.00  0.840          H  
ATOM  18734 2HG  ARG A1202      -0.962  56.730  40.282  1.00  0.840          H  
ATOM  18735 1HD  ARG A1202      -2.687  57.063  37.826  1.00  0.840          H  
ATOM  18736 2HD  ARG A1202      -2.487  55.545  38.711  1.00  0.840          H  
ATOM  18737  HE  ARG A1202      -4.146  57.853  39.469  1.00  0.840          H  
ATOM  18738 1HH1 ARG A1202      -2.657  54.855  40.641  1.00  0.840          H  
ATOM  18739 2HH1 ARG A1202      -3.797  54.722  41.951  1.00  0.840          H  
ATOM  18740 1HH2 ARG A1202      -5.452  57.676  41.082  1.00  0.840          H  
ATOM  18741 2HH2 ARG A1202      -5.396  56.344  42.252  1.00  0.840          H  
ATOM  18742  N   LEU A1203       0.228  61.483  39.949  1.00  0.510          N  
ATOM  18743  CA  LEU A1203       0.305  62.899  39.708  1.00  0.530          C  
ATOM  18744  C   LEU A1203       1.705  63.286  39.317  1.00  0.510          C  
ATOM  18745  O   LEU A1203       1.885  63.996  38.336  1.00  0.520          O  
ATOM  18746  CB  LEU A1203      -0.102  63.662  40.951  1.00  0.730          C  
ATOM  18747  CG  LEU A1203       0.038  65.121  40.921  1.00  0.730          C  
ATOM  18748  CD1 LEU A1203      -0.801  65.746  39.858  1.00  0.730          C  
ATOM  18749  CD2 LEU A1203      -0.333  65.603  42.253  1.00  0.730          C  
ATOM  18750  H   LEU A1203      -0.079  61.161  40.871  1.00  0.610          H  
ATOM  18751  HA  LEU A1203      -0.370  63.140  38.896  1.00  0.640          H  
ATOM  18752 1HB  LEU A1203      -1.123  63.442  41.191  1.00  0.880          H  
ATOM  18753 2HB  LEU A1203       0.503  63.314  41.763  1.00  0.880          H  
ATOM  18754  HG  LEU A1203       1.053  65.380  40.715  1.00  0.880          H  
ATOM  18755 1HD1 LEU A1203      -0.661  66.821  39.904  1.00  0.880          H  
ATOM  18756 2HD1 LEU A1203      -0.500  65.395  38.887  1.00  0.880          H  
ATOM  18757 3HD1 LEU A1203      -1.835  65.505  40.024  1.00  0.880          H  
ATOM  18758 1HD2 LEU A1203      -0.199  66.658  42.270  1.00  0.880          H  
ATOM  18759 2HD2 LEU A1203      -1.370  65.354  42.462  1.00  0.880          H  
ATOM  18760 3HD2 LEU A1203       0.304  65.148  43.008  1.00  0.880          H  
ATOM  18761  N   ALA A1204       2.712  62.846  40.070  1.00  0.500          N  
ATOM  18762  CA  ALA A1204       4.081  63.197  39.737  1.00  0.510          C  
ATOM  18763  C   ALA A1204       4.456  62.693  38.338  1.00  0.490          C  
ATOM  18764  O   ALA A1204       5.147  63.406  37.595  1.00  0.480          O  
ATOM  18765  CB  ALA A1204       5.027  62.636  40.771  1.00  0.710          C  
ATOM  18766  H   ALA A1204       2.513  62.284  40.902  1.00  0.600          H  
ATOM  18767  HA  ALA A1204       4.162  64.280  39.743  1.00  0.610          H  
ATOM  18768 1HB  ALA A1204       6.028  62.932  40.509  1.00  0.850          H  
ATOM  18769 2HB  ALA A1204       4.765  63.024  41.755  1.00  0.850          H  
ATOM  18770 3HB  ALA A1204       4.951  61.548  40.779  1.00  0.850          H  
ATOM  18771  N   GLU A1205       3.997  61.482  37.963  1.00  0.480          N  
ATOM  18772  CA  GLU A1205       4.281  60.964  36.624  1.00  0.500          C  
ATOM  18773  C   GLU A1205       3.594  61.843  35.581  1.00  0.490          C  
ATOM  18774  O   GLU A1205       4.180  62.177  34.543  1.00  0.500          O  
ATOM  18775  CB  GLU A1205       3.758  59.531  36.454  1.00  0.690          C  
ATOM  18776  CG  GLU A1205       4.462  58.449  37.257  1.00  0.690          C  
ATOM  18777  CD  GLU A1205       3.776  57.108  37.100  1.00  0.690          C  
ATOM  18778  OE1 GLU A1205       2.847  57.032  36.335  1.00  0.690          O  
ATOM  18779  OE2 GLU A1205       4.127  56.174  37.788  1.00  0.690          O  
ATOM  18780  H   GLU A1205       3.486  60.901  38.639  1.00  0.580          H  
ATOM  18781  HA  GLU A1205       5.356  60.984  36.453  1.00  0.600          H  
ATOM  18782 1HB  GLU A1205       2.704  59.502  36.724  1.00  0.830          H  
ATOM  18783 2HB  GLU A1205       3.830  59.250  35.405  1.00  0.830          H  
ATOM  18784 1HG  GLU A1205       5.490  58.363  36.907  1.00  0.830          H  
ATOM  18785 2HG  GLU A1205       4.487  58.731  38.304  1.00  0.830          H  
ATOM  18786  N   MET A1206       2.350  62.244  35.875  1.00  0.490          N  
ATOM  18787  CA  MET A1206       1.589  63.104  34.997  1.00  0.530          C  
ATOM  18788  C   MET A1206       2.255  64.471  34.903  1.00  0.500          C  
ATOM  18789  O   MET A1206       2.234  65.078  33.836  1.00  0.520          O  
ATOM  18790  CB  MET A1206       0.139  63.204  35.446  1.00  0.730          C  
ATOM  18791  CG  MET A1206      -0.749  63.991  34.489  1.00  0.730          C  
ATOM  18792  SD  MET A1206      -2.463  64.062  35.004  1.00  0.730          S  
ATOM  18793  CE  MET A1206      -2.400  65.205  36.301  1.00  0.730          C  
ATOM  18794  H   MET A1206       1.901  61.881  36.721  1.00  0.590          H  
ATOM  18795  HA  MET A1206       1.594  62.664  34.002  1.00  0.640          H  
ATOM  18796 1HB  MET A1206      -0.272  62.201  35.562  1.00  0.870          H  
ATOM  18797 2HB  MET A1206       0.112  63.676  36.420  1.00  0.870          H  
ATOM  18798 1HG  MET A1206      -0.382  64.999  34.399  1.00  0.870          H  
ATOM  18799 2HG  MET A1206      -0.705  63.534  33.498  1.00  0.870          H  
ATOM  18800 1HE  MET A1206      -3.395  65.360  36.691  1.00  0.870          H  
ATOM  18801 2HE  MET A1206      -1.767  64.829  37.087  1.00  0.870          H  
ATOM  18802 3HE  MET A1206      -2.008  66.140  35.929  1.00  0.870          H  
ATOM  18803  N   CYS A1207       2.821  64.963  36.018  1.00  0.470          N  
ATOM  18804  CA  CYS A1207       3.485  66.258  36.057  1.00  0.470          C  
ATOM  18805  C   CYS A1207       4.676  66.232  35.110  1.00  0.460          C  
ATOM  18806  O   CYS A1207       4.912  67.205  34.390  1.00  0.450          O  
ATOM  18807  CB  CYS A1207       3.923  66.634  37.481  1.00  0.660          C  
ATOM  18808  SG  CYS A1207       2.539  67.020  38.634  1.00  0.660          S  
ATOM  18809  H   CYS A1207       2.739  64.413  36.865  1.00  0.560          H  
ATOM  18810  HA  CYS A1207       2.791  67.000  35.719  1.00  0.560          H  
ATOM  18811 1HB  CYS A1207       4.488  65.821  37.902  1.00  0.790          H  
ATOM  18812 2HB  CYS A1207       4.581  67.504  37.442  1.00  0.790          H  
ATOM  18813  HG  CYS A1207       1.985  65.777  38.563  1.00  0.790          H  
ATOM  18814  N   ARG A1208       5.411  65.115  35.089  1.00  0.460          N  
ATOM  18815  CA  ARG A1208       6.511  64.930  34.151  1.00  0.470          C  
ATOM  18816  C   ARG A1208       5.999  64.982  32.702  1.00  0.460          C  
ATOM  18817  O   ARG A1208       6.614  65.635  31.848  1.00  0.470          O  
ATOM  18818  CB  ARG A1208       7.222  63.618  34.414  1.00  0.650          C  
ATOM  18819  CG  ARG A1208       8.408  63.305  33.510  1.00  0.650          C  
ATOM  18820  CD  ARG A1208       8.980  61.998  33.870  1.00  0.650          C  
ATOM  18821  NE  ARG A1208       8.013  60.927  33.638  1.00  0.650          N  
ATOM  18822  CZ  ARG A1208       7.972  59.748  34.295  1.00  0.650          C  
ATOM  18823  NH1 ARG A1208       8.837  59.448  35.232  1.00  0.650          N  
ATOM  18824  NH2 ARG A1208       7.049  58.857  34.019  1.00  0.650          N  
ATOM  18825  H   ARG A1208       5.209  64.390  35.789  1.00  0.550          H  
ATOM  18826  HA  ARG A1208       7.225  65.739  34.297  1.00  0.560          H  
ATOM  18827 1HB  ARG A1208       7.566  63.599  35.446  1.00  0.780          H  
ATOM  18828 2HB  ARG A1208       6.516  62.813  34.304  1.00  0.780          H  
ATOM  18829 1HG  ARG A1208       8.081  63.258  32.470  1.00  0.780          H  
ATOM  18830 2HG  ARG A1208       9.174  64.072  33.620  1.00  0.780          H  
ATOM  18831 1HD  ARG A1208       9.868  61.802  33.266  1.00  0.780          H  
ATOM  18832 2HD  ARG A1208       9.244  62.010  34.924  1.00  0.780          H  
ATOM  18833  HE  ARG A1208       7.310  61.087  32.924  1.00  0.780          H  
ATOM  18834 1HH1 ARG A1208       9.570  60.086  35.491  1.00  0.780          H  
ATOM  18835 2HH1 ARG A1208       8.734  58.528  35.697  1.00  0.780          H  
ATOM  18836 1HH2 ARG A1208       6.352  59.031  33.308  1.00  0.780          H  
ATOM  18837 2HH2 ARG A1208       7.063  57.982  34.563  1.00  0.780          H  
ATOM  18838  N   SER A1209       4.879  64.287  32.418  1.00  0.460          N  
ATOM  18839  CA  SER A1209       4.285  64.304  31.078  1.00  0.470          C  
ATOM  18840  C   SER A1209       3.854  65.714  30.689  1.00  0.460          C  
ATOM  18841  O   SER A1209       4.030  66.112  29.531  1.00  0.480          O  
ATOM  18842  CB  SER A1209       3.094  63.374  30.984  1.00  0.650          C  
ATOM  18843  OG  SER A1209       3.475  62.029  31.094  1.00  0.650          O  
ATOM  18844  H   SER A1209       4.458  63.700  33.147  1.00  0.550          H  
ATOM  18845  HA  SER A1209       5.038  63.966  30.367  1.00  0.560          H  
ATOM  18846 1HB  SER A1209       2.385  63.615  31.767  1.00  0.780          H  
ATOM  18847 2HB  SER A1209       2.597  63.545  30.048  1.00  0.780          H  
ATOM  18848  HG  SER A1209       2.684  61.518  30.909  1.00  0.780          H  
ATOM  18849  N   LEU A1210       3.295  66.454  31.657  1.00  0.440          N  
ATOM  18850  CA  LEU A1210       2.884  67.839  31.496  1.00  0.450          C  
ATOM  18851  C   LEU A1210       4.101  68.719  31.208  1.00  0.440          C  
ATOM  18852  O   LEU A1210       4.044  69.549  30.315  1.00  0.450          O  
ATOM  18853  CB  LEU A1210       2.103  68.278  32.751  1.00  0.630          C  
ATOM  18854  CG  LEU A1210       0.656  67.704  32.896  1.00  0.630          C  
ATOM  18855  CD1 LEU A1210       0.115  67.807  34.266  1.00  0.630          C  
ATOM  18856  CD2 LEU A1210      -0.209  68.565  32.112  1.00  0.630          C  
ATOM  18857  H   LEU A1210       3.130  66.003  32.557  1.00  0.530          H  
ATOM  18858  HA  LEU A1210       2.221  67.891  30.642  1.00  0.540          H  
ATOM  18859 1HB  LEU A1210       2.670  67.995  33.608  1.00  0.750          H  
ATOM  18860 2HB  LEU A1210       2.004  69.340  32.725  1.00  0.750          H  
ATOM  18861  HG  LEU A1210       0.632  66.671  32.545  1.00  0.750          H  
ATOM  18862 1HD1 LEU A1210      -0.905  67.444  34.273  1.00  0.750          H  
ATOM  18863 2HD1 LEU A1210       0.701  67.212  34.951  1.00  0.750          H  
ATOM  18864 3HD1 LEU A1210       0.128  68.843  34.566  1.00  0.750          H  
ATOM  18865 1HD2 LEU A1210      -1.210  68.222  32.145  1.00  0.750          H  
ATOM  18866 2HD2 LEU A1210      -0.169  69.589  32.500  1.00  0.750          H  
ATOM  18867 3HD2 LEU A1210       0.134  68.555  31.143  1.00  0.750          H  
ATOM  18868  N   ARG A1211       5.233  68.507  31.889  1.00  0.430          N  
ATOM  18869  CA  ARG A1211       6.450  69.257  31.561  1.00  0.440          C  
ATOM  18870  C   ARG A1211       6.814  69.021  30.084  1.00  0.460          C  
ATOM  18871  O   ARG A1211       7.183  69.952  29.355  1.00  0.480          O  
ATOM  18872  CB  ARG A1211       7.610  68.816  32.434  1.00  0.610          C  
ATOM  18873  CG  ARG A1211       8.920  69.536  32.202  1.00  0.610          C  
ATOM  18874  CD  ARG A1211       9.978  68.956  33.050  1.00  0.610          C  
ATOM  18875  NE  ARG A1211      11.252  69.641  32.901  1.00  0.610          N  
ATOM  18876  CZ  ARG A1211      12.201  69.379  31.997  1.00  0.610          C  
ATOM  18877  NH1 ARG A1211      12.057  68.424  31.094  1.00  0.610          N  
ATOM  18878  NH2 ARG A1211      13.293  70.111  32.045  1.00  0.610          N  
ATOM  18879  H   ARG A1211       5.225  67.855  32.679  1.00  0.520          H  
ATOM  18880  HA  ARG A1211       6.266  70.319  31.721  1.00  0.530          H  
ATOM  18881 1HB  ARG A1211       7.338  68.952  33.482  1.00  0.730          H  
ATOM  18882 2HB  ARG A1211       7.796  67.760  32.288  1.00  0.730          H  
ATOM  18883 1HG  ARG A1211       9.226  69.449  31.160  1.00  0.730          H  
ATOM  18884 2HG  ARG A1211       8.809  70.591  32.466  1.00  0.730          H  
ATOM  18885 1HD  ARG A1211       9.675  69.018  34.087  1.00  0.730          H  
ATOM  18886 2HD  ARG A1211      10.116  67.908  32.792  1.00  0.730          H  
ATOM  18887  HE  ARG A1211      11.468  70.408  33.559  1.00  0.730          H  
ATOM  18888 1HH1 ARG A1211      11.214  67.869  31.071  1.00  0.730          H  
ATOM  18889 2HH1 ARG A1211      12.793  68.245  30.427  1.00  0.730          H  
ATOM  18890 1HH2 ARG A1211      13.357  70.840  32.783  1.00  0.730          H  
ATOM  18891 2HH2 ARG A1211      14.047  69.962  31.397  1.00  0.730          H  
ATOM  18892  N   GLY A1212       6.720  67.759  29.652  1.00  0.480          N  
ATOM  18893  CA  GLY A1212       6.982  67.378  28.272  1.00  0.510          C  
ATOM  18894  C   GLY A1212       6.048  68.140  27.335  1.00  0.510          C  
ATOM  18895  O   GLY A1212       6.487  68.754  26.354  1.00  0.540          O  
ATOM  18896  H   GLY A1212       6.480  67.030  30.334  1.00  0.580          H  
ATOM  18897 1HA  GLY A1212       8.022  67.584  28.020  1.00  0.610          H  
ATOM  18898 2HA  GLY A1212       6.817  66.306  28.162  1.00  0.610          H  
ATOM  18899  N   ALA A1213       4.754  68.091  27.645  1.00  0.490          N  
ATOM  18900  CA  ALA A1213       3.724  68.768  26.882  1.00  0.510          C  
ATOM  18901  C   ALA A1213       3.975  70.276  26.840  1.00  0.520          C  
ATOM  18902  O   ALA A1213       3.800  70.910  25.802  1.00  0.570          O  
ATOM  18903  CB  ALA A1213       2.376  68.459  27.495  1.00  0.710          C  
ATOM  18904  H   ALA A1213       4.477  67.526  28.451  1.00  0.590          H  
ATOM  18905  HA  ALA A1213       3.746  68.395  25.868  1.00  0.610          H  
ATOM  18906 1HB  ALA A1213       1.592  68.924  26.956  1.00  0.850          H  
ATOM  18907 2HB  ALA A1213       2.223  67.385  27.495  1.00  0.850          H  
ATOM  18908 3HB  ALA A1213       2.357  68.814  28.504  1.00  0.850          H  
ATOM  18909  N   ALA A1214       4.471  70.848  27.937  1.00  0.500          N  
ATOM  18910  CA  ALA A1214       4.758  72.270  27.998  1.00  0.530          C  
ATOM  18911  C   ALA A1214       5.776  72.651  26.948  1.00  0.560          C  
ATOM  18912  O   ALA A1214       5.684  73.713  26.316  1.00  0.590          O  
ATOM  18913  CB  ALA A1214       5.279  72.659  29.343  1.00  0.730          C  
ATOM  18914  H   ALA A1214       4.572  70.276  28.774  1.00  0.600          H  
ATOM  18915  HA  ALA A1214       3.839  72.807  27.821  1.00  0.640          H  
ATOM  18916 1HB  ALA A1214       5.461  73.719  29.323  1.00  0.880          H  
ATOM  18917 2HB  ALA A1214       4.555  72.410  30.113  1.00  0.880          H  
ATOM  18918 3HB  ALA A1214       6.198  72.139  29.534  1.00  0.880          H  
ATOM  18919  N   ARG A1215       6.757  71.776  26.733  1.00  0.560          N  
ATOM  18920  CA  ARG A1215       7.731  72.067  25.706  1.00  0.620          C  
ATOM  18921  C   ARG A1215       7.044  71.989  24.343  1.00  0.630          C  
ATOM  18922  O   ARG A1215       7.192  72.880  23.506  1.00  0.730          O  
ATOM  18923  CB  ARG A1215       8.885  71.081  25.756  1.00  0.840          C  
ATOM  18924  CG  ARG A1215       9.783  71.203  26.977  1.00  0.840          C  
ATOM  18925  CD  ARG A1215      10.810  70.132  27.005  1.00  0.840          C  
ATOM  18926  NE  ARG A1215      11.778  70.276  25.915  1.00  0.840          N  
ATOM  18927  CZ  ARG A1215      12.609  69.305  25.465  1.00  0.840          C  
ATOM  18928  NH1 ARG A1215      12.594  68.100  26.003  1.00  0.840          N  
ATOM  18929  NH2 ARG A1215      13.445  69.573  24.474  1.00  0.840          N  
ATOM  18930  H   ARG A1215       6.817  70.927  27.311  1.00  0.670          H  
ATOM  18931  HA  ARG A1215       8.114  73.075  25.857  1.00  0.740          H  
ATOM  18932 1HB  ARG A1215       8.501  70.068  25.734  1.00  1.010          H  
ATOM  18933 2HB  ARG A1215       9.501  71.210  24.870  1.00  1.010          H  
ATOM  18934 1HG  ARG A1215      10.288  72.166  26.965  1.00  1.010          H  
ATOM  18935 2HG  ARG A1215       9.175  71.119  27.881  1.00  1.010          H  
ATOM  18936 1HD  ARG A1215      11.347  70.169  27.953  1.00  1.010          H  
ATOM  18937 2HD  ARG A1215      10.310  69.169  26.905  1.00  1.010          H  
ATOM  18938  HE  ARG A1215      11.839  71.181  25.467  1.00  1.010          H  
ATOM  18939 1HH1 ARG A1215      11.961  67.887  26.756  1.00  1.010          H  
ATOM  18940 2HH1 ARG A1215      13.218  67.384  25.657  1.00  1.010          H  
ATOM  18941 1HH2 ARG A1215      13.459  70.495  24.060  1.00  1.010          H  
ATOM  18942 2HH2 ARG A1215      14.071  68.860  24.131  1.00  1.010          H  
ATOM  18943  N   LEU A1216       6.211  70.963  24.149  1.00  0.570          N  
ATOM  18944  CA  LEU A1216       5.537  70.760  22.867  1.00  0.570          C  
ATOM  18945  C   LEU A1216       4.595  71.909  22.500  1.00  0.550          C  
ATOM  18946  O   LEU A1216       4.523  72.297  21.337  1.00  0.600          O  
ATOM  18947  CB  LEU A1216       4.721  69.458  22.885  1.00  0.800          C  
ATOM  18948  CG  LEU A1216       5.492  68.122  22.968  1.00  0.800          C  
ATOM  18949  CD1 LEU A1216       4.475  66.993  23.156  1.00  0.800          C  
ATOM  18950  CD2 LEU A1216       6.315  67.892  21.704  1.00  0.800          C  
ATOM  18951  H   LEU A1216       6.123  70.267  24.897  1.00  0.680          H  
ATOM  18952  HA  LEU A1216       6.297  70.708  22.093  1.00  0.680          H  
ATOM  18953 1HB  LEU A1216       4.052  69.492  23.730  1.00  0.960          H  
ATOM  18954 2HB  LEU A1216       4.115  69.425  21.980  1.00  0.960          H  
ATOM  18955  HG  LEU A1216       6.152  68.136  23.837  1.00  0.960          H  
ATOM  18956 1HD1 LEU A1216       4.998  66.042  23.233  1.00  0.960          H  
ATOM  18957 2HD1 LEU A1216       3.893  67.143  24.050  1.00  0.960          H  
ATOM  18958 3HD1 LEU A1216       3.806  66.963  22.302  1.00  0.960          H  
ATOM  18959 1HD2 LEU A1216       6.836  66.940  21.787  1.00  0.960          H  
ATOM  18960 2HD2 LEU A1216       5.653  67.869  20.836  1.00  0.960          H  
ATOM  18961 3HD2 LEU A1216       7.046  68.681  21.577  1.00  0.960          H  
ATOM  18962  N   VAL A1217       3.913  72.477  23.501  1.00  0.550          N  
ATOM  18963  CA  VAL A1217       2.949  73.569  23.307  1.00  0.580          C  
ATOM  18964  C   VAL A1217       3.666  74.914  23.151  1.00  0.610          C  
ATOM  18965  O   VAL A1217       3.018  75.943  22.961  1.00  0.740          O  
ATOM  18966  CB  VAL A1217       1.888  73.621  24.455  1.00  0.800          C  
ATOM  18967  CG1 VAL A1217       2.438  74.274  25.689  1.00  0.800          C  
ATOM  18968  CG2 VAL A1217       0.598  74.331  23.989  1.00  0.800          C  
ATOM  18969  H   VAL A1217       4.027  72.066  24.428  1.00  0.660          H  
ATOM  18970  HA  VAL A1217       2.402  73.371  22.392  1.00  0.700          H  
ATOM  18971  HB  VAL A1217       1.660  72.599  24.733  1.00  0.960          H  
ATOM  18972 1HG1 VAL A1217       1.698  74.240  26.490  1.00  0.960          H  
ATOM  18973 2HG1 VAL A1217       3.294  73.743  25.967  1.00  0.960          H  
ATOM  18974 3HG1 VAL A1217       2.699  75.313  25.494  1.00  0.960          H  
ATOM  18975 1HG2 VAL A1217      -0.115  74.302  24.802  1.00  0.960          H  
ATOM  18976 2HG2 VAL A1217       0.797  75.366  23.726  1.00  0.960          H  
ATOM  18977 3HG2 VAL A1217       0.184  73.821  23.124  1.00  0.960          H  
ATOM  18978  N   GLY A1218       4.995  74.926  23.334  1.00  0.620          N  
ATOM  18979  CA  GLY A1218       5.795  76.128  23.217  1.00  0.700          C  
ATOM  18980  C   GLY A1218       5.755  77.098  24.399  1.00  0.660          C  
ATOM  18981  O   GLY A1218       6.007  78.286  24.188  1.00  0.720          O  
ATOM  18982  H   GLY A1218       5.504  74.054  23.480  1.00  0.740          H  
ATOM  18983 1HA  GLY A1218       6.829  75.824  23.050  1.00  0.840          H  
ATOM  18984 2HA  GLY A1218       5.485  76.658  22.318  1.00  0.840          H  
ATOM  18985  N   GLU A1219       5.419  76.645  25.622  1.00  0.610          N  
ATOM  18986  CA  GLU A1219       5.347  77.594  26.745  1.00  0.620          C  
ATOM  18987  C   GLU A1219       6.284  77.288  27.936  1.00  0.590          C  
ATOM  18988  O   GLU A1219       5.878  76.570  28.866  1.00  0.560          O  
ATOM  18989  CB  GLU A1219       3.914  77.712  27.259  1.00  0.860          C  
ATOM  18990  CG  GLU A1219       3.751  78.665  28.473  1.00  0.860          C  
ATOM  18991  CD  GLU A1219       4.290  80.063  28.248  1.00  0.860          C  
ATOM  18992  OE1 GLU A1219       3.650  80.853  27.590  1.00  0.860          O  
ATOM  18993  OE2 GLU A1219       5.399  80.315  28.712  1.00  0.860          O  
ATOM  18994  H   GLU A1219       5.255  75.641  25.772  1.00  0.730          H  
ATOM  18995  HA  GLU A1219       5.573  78.579  26.353  1.00  0.740          H  
ATOM  18996 1HB  GLU A1219       3.261  78.060  26.457  1.00  1.040          H  
ATOM  18997 2HB  GLU A1219       3.565  76.730  27.556  1.00  1.040          H  
ATOM  18998 1HG  GLU A1219       2.693  78.742  28.689  1.00  1.040          H  
ATOM  18999 2HG  GLU A1219       4.211  78.252  29.338  1.00  1.040          H  
ATOM  19000  N   PRO A1220       7.478  77.937  28.004  1.00  0.690          N  
ATOM  19001  CA  PRO A1220       8.502  77.774  29.025  1.00  0.750          C  
ATOM  19002  C   PRO A1220       7.969  77.926  30.455  1.00  0.740          C  
ATOM  19003  O   PRO A1220       8.498  77.278  31.363  1.00  0.750          O  
ATOM  19004  CB  PRO A1220       9.482  78.909  28.691  1.00  1.120          C  
ATOM  19005  CG  PRO A1220       9.341  79.098  27.201  1.00  1.120          C  
ATOM  19006  CD  PRO A1220       7.869  78.898  26.930  1.00  1.120          C  
ATOM  19007  HA  PRO A1220       8.982  76.798  28.895  1.00  0.900          H  
ATOM  19008 1HB  PRO A1220       9.230  79.811  29.269  1.00  1.350          H  
ATOM  19009 2HB  PRO A1220      10.503  78.616  28.983  1.00  1.350          H  
ATOM  19010 1HG  PRO A1220       9.685  80.105  26.910  1.00  1.350          H  
ATOM  19011 2HG  PRO A1220       9.975  78.380  26.664  1.00  1.350          H  
ATOM  19012 1HD  PRO A1220       7.323  79.854  27.034  1.00  1.350          H  
ATOM  19013 2HD  PRO A1220       7.766  78.455  25.934  1.00  1.350          H  
ATOM  19014  N   VAL A1221       6.915  78.742  30.659  1.00  0.760          N  
ATOM  19015  CA  VAL A1221       6.373  78.900  32.002  1.00  0.800          C  
ATOM  19016  C   VAL A1221       5.795  77.602  32.503  1.00  0.700          C  
ATOM  19017  O   VAL A1221       6.010  77.247  33.658  1.00  0.680          O  
ATOM  19018  CB  VAL A1221       5.270  79.989  32.071  1.00  1.100          C  
ATOM  19019  CG1 VAL A1221       4.567  79.959  33.459  1.00  1.100          C  
ATOM  19020  CG2 VAL A1221       5.901  81.354  31.848  1.00  1.100          C  
ATOM  19021  H   VAL A1221       6.487  79.292  29.903  1.00  0.910          H  
ATOM  19022  HA  VAL A1221       7.181  79.197  32.665  1.00  0.960          H  
ATOM  19023  HB  VAL A1221       4.519  79.801  31.305  1.00  1.320          H  
ATOM  19024 1HG1 VAL A1221       3.806  80.735  33.496  1.00  1.320          H  
ATOM  19025 2HG1 VAL A1221       4.086  78.996  33.637  1.00  1.320          H  
ATOM  19026 3HG1 VAL A1221       5.305  80.141  34.235  1.00  1.320          H  
ATOM  19027 1HG2 VAL A1221       5.131  82.122  31.888  1.00  1.320          H  
ATOM  19028 2HG2 VAL A1221       6.647  81.542  32.619  1.00  1.320          H  
ATOM  19029 3HG2 VAL A1221       6.380  81.374  30.867  1.00  1.320          H  
ATOM  19030  N   LEU A1222       5.024  76.918  31.665  1.00  0.650          N  
ATOM  19031  CA  LEU A1222       4.394  75.688  32.082  1.00  0.600          C  
ATOM  19032  C   LEU A1222       5.485  74.675  32.323  1.00  0.520          C  
ATOM  19033  O   LEU A1222       5.390  73.845  33.223  1.00  0.550          O  
ATOM  19034  CB  LEU A1222       3.386  75.215  31.029  1.00  0.860          C  
ATOM  19035  CG  LEU A1222       2.104  76.093  30.849  1.00  0.860          C  
ATOM  19036  CD1 LEU A1222       1.344  75.589  29.646  1.00  0.860          C  
ATOM  19037  CD2 LEU A1222       1.206  76.029  32.099  1.00  0.860          C  
ATOM  19038  H   LEU A1222       4.953  77.214  30.692  1.00  0.780          H  
ATOM  19039  HA  LEU A1222       3.886  75.854  33.025  1.00  0.720          H  
ATOM  19040 1HB  LEU A1222       3.886  75.206  30.067  1.00  1.030          H  
ATOM  19041 2HB  LEU A1222       3.076  74.199  31.271  1.00  1.030          H  
ATOM  19042  HG  LEU A1222       2.394  77.128  30.669  1.00  1.030          H  
ATOM  19043 1HD1 LEU A1222       0.458  76.203  29.493  1.00  1.030          H  
ATOM  19044 2HD1 LEU A1222       1.965  75.642  28.762  1.00  1.030          H  
ATOM  19045 3HD1 LEU A1222       1.054  74.574  29.815  1.00  1.030          H  
ATOM  19046 1HD2 LEU A1222       0.318  76.645  31.932  1.00  1.030          H  
ATOM  19047 2HD2 LEU A1222       0.903  74.997  32.276  1.00  1.030          H  
ATOM  19048 3HD2 LEU A1222       1.729  76.408  32.973  1.00  1.030          H  
ATOM  19049  N   GLY A1223       6.535  74.741  31.512  1.00  0.480          N  
ATOM  19050  CA  GLY A1223       7.648  73.825  31.672  1.00  0.470          C  
ATOM  19051  C   GLY A1223       8.219  73.961  33.081  1.00  0.500          C  
ATOM  19052  O   GLY A1223       8.335  72.976  33.819  1.00  0.490          O  
ATOM  19053  H   GLY A1223       6.524  75.437  30.755  1.00  0.580          H  
ATOM  19054 1HA  GLY A1223       7.321  72.802  31.504  1.00  0.560          H  
ATOM  19055 2HA  GLY A1223       8.416  74.061  30.936  1.00  0.560          H  
ATOM  19056  N   ALA A1224       8.590  75.196  33.443  1.00  0.560          N  
ATOM  19057  CA  ALA A1224       9.180  75.491  34.740  1.00  0.620          C  
ATOM  19058  C   ALA A1224       8.272  75.150  35.922  1.00  0.620          C  
ATOM  19059  O   ALA A1224       8.743  74.629  36.949  1.00  0.630          O  
ATOM  19060  CB  ALA A1224       9.517  76.968  34.806  1.00  0.840          C  
ATOM  19061  H   ALA A1224       8.462  75.953  32.763  1.00  0.670          H  
ATOM  19062  HA  ALA A1224      10.090  74.903  34.837  1.00  0.740          H  
ATOM  19063 1HB  ALA A1224       9.991  77.192  35.760  1.00  1.010          H  
ATOM  19064 2HB  ALA A1224      10.194  77.221  33.991  1.00  1.010          H  
ATOM  19065 3HB  ALA A1224       8.596  77.545  34.706  1.00  1.010          H  
ATOM  19066  N   LYS A1225       6.967  75.414  35.773  1.00  0.640          N  
ATOM  19067  CA  LYS A1225       6.061  75.156  36.878  1.00  0.690          C  
ATOM  19068  C   LYS A1225       5.860  73.668  37.073  1.00  0.640          C  
ATOM  19069  O   LYS A1225       5.860  73.187  38.213  1.00  0.680          O  
ATOM  19070  CB  LYS A1225       4.688  75.778  36.620  1.00  0.950          C  
ATOM  19071  CG  LYS A1225       4.608  77.310  36.532  1.00  0.950          C  
ATOM  19072  CD  LYS A1225       4.848  78.062  37.826  1.00  0.950          C  
ATOM  19073  CE  LYS A1225       4.672  79.570  37.548  1.00  0.950          C  
ATOM  19074  NZ  LYS A1225       5.077  80.453  38.687  1.00  0.950          N  
ATOM  19075  H   LYS A1225       6.625  75.859  34.916  1.00  0.770          H  
ATOM  19076  HA  LYS A1225       6.494  75.565  37.788  1.00  0.830          H  
ATOM  19077 1HB  LYS A1225       4.292  75.383  35.681  1.00  1.140          H  
ATOM  19078 2HB  LYS A1225       4.020  75.461  37.404  1.00  1.140          H  
ATOM  19079 1HG  LYS A1225       5.368  77.652  35.859  1.00  1.140          H  
ATOM  19080 2HG  LYS A1225       3.637  77.597  36.121  1.00  1.140          H  
ATOM  19081 1HD  LYS A1225       4.116  77.739  38.572  1.00  1.140          H  
ATOM  19082 2HD  LYS A1225       5.853  77.870  38.200  1.00  1.140          H  
ATOM  19083 1HE  LYS A1225       5.273  79.829  36.678  1.00  1.140          H  
ATOM  19084 2HE  LYS A1225       3.618  79.757  37.315  1.00  1.140          H  
ATOM  19085 1HZ  LYS A1225       4.932  81.416  38.407  1.00  1.140          H  
ATOM  19086 2HZ  LYS A1225       4.538  80.279  39.520  1.00  1.140          H  
ATOM  19087 3HZ  LYS A1225       6.053  80.309  38.891  1.00  1.140          H  
ATOM  19088  N   MET A1226       5.721  72.924  35.973  1.00  0.570          N  
ATOM  19089  CA  MET A1226       5.489  71.504  36.103  1.00  0.550          C  
ATOM  19090  C   MET A1226       6.706  70.747  36.573  1.00  0.510          C  
ATOM  19091  O   MET A1226       6.578  69.752  37.294  1.00  0.500          O  
ATOM  19092  CB  MET A1226       4.960  70.927  34.806  1.00  0.780          C  
ATOM  19093  CG  MET A1226       3.586  71.439  34.404  1.00  0.780          C  
ATOM  19094  SD  MET A1226       2.388  71.376  35.731  1.00  0.780          S  
ATOM  19095  CE  MET A1226       2.415  69.731  36.284  1.00  0.780          C  
ATOM  19096  H   MET A1226       5.717  73.352  35.042  1.00  0.680          H  
ATOM  19097  HA  MET A1226       4.728  71.372  36.866  1.00  0.660          H  
ATOM  19098 1HB  MET A1226       5.647  71.211  34.001  1.00  0.930          H  
ATOM  19099 2HB  MET A1226       4.951  69.837  34.847  1.00  0.930          H  
ATOM  19100 1HG  MET A1226       3.664  72.464  34.096  1.00  0.930          H  
ATOM  19101 2HG  MET A1226       3.227  70.883  33.575  1.00  0.930          H  
ATOM  19102 1HE  MET A1226       1.708  69.607  37.092  1.00  0.930          H  
ATOM  19103 2HE  MET A1226       2.163  69.109  35.493  1.00  0.930          H  
ATOM  19104 3HE  MET A1226       3.402  69.472  36.641  1.00  0.930          H  
ATOM  19105  N   GLU A1227       7.910  71.215  36.199  1.00  0.490          N  
ATOM  19106  CA  GLU A1227       9.122  70.570  36.666  1.00  0.490          C  
ATOM  19107  C   GLU A1227       9.191  70.705  38.172  1.00  0.540          C  
ATOM  19108  O   GLU A1227       9.502  69.733  38.889  1.00  0.540          O  
ATOM  19109  CB  GLU A1227      10.364  71.192  36.025  1.00  0.690          C  
ATOM  19110  CG  GLU A1227      11.684  70.507  36.417  1.00  0.690          C  
ATOM  19111  CD  GLU A1227      12.870  71.016  35.646  1.00  0.690          C  
ATOM  19112  OE1 GLU A1227      12.667  71.667  34.643  1.00  0.690          O  
ATOM  19113  OE2 GLU A1227      13.973  70.744  36.044  1.00  0.690          O  
ATOM  19114  H   GLU A1227       7.977  72.007  35.549  1.00  0.590          H  
ATOM  19115  HA  GLU A1227       9.082  69.513  36.413  1.00  0.590          H  
ATOM  19116 1HB  GLU A1227      10.252  71.200  34.953  1.00  0.820          H  
ATOM  19117 2HB  GLU A1227      10.431  72.237  36.334  1.00  0.820          H  
ATOM  19118 1HG  GLU A1227      11.864  70.667  37.479  1.00  0.820          H  
ATOM  19119 2HG  GLU A1227      11.581  69.434  36.252  1.00  0.820          H  
ATOM  19120  N   THR A1228       8.866  71.907  38.662  1.00  0.570          N  
ATOM  19121  CA  THR A1228       8.870  72.168  40.078  1.00  0.620          C  
ATOM  19122  C   THR A1228       7.816  71.296  40.757  1.00  0.620          C  
ATOM  19123  O   THR A1228       8.101  70.689  41.791  1.00  0.650          O  
ATOM  19124  CB  THR A1228       8.620  73.658  40.388  1.00  0.850          C  
ATOM  19125  OG1 THR A1228       9.659  74.456  39.784  1.00  0.850          O  
ATOM  19126  CG2 THR A1228       8.666  73.863  41.912  1.00  0.850          C  
ATOM  19127  H   THR A1228       8.658  72.681  38.018  1.00  0.680          H  
ATOM  19128  HA  THR A1228       9.845  71.902  40.476  1.00  0.740          H  
ATOM  19129  HB  THR A1228       7.663  73.968  39.985  1.00  1.020          H  
ATOM  19130  HG1 THR A1228       9.525  74.482  38.811  1.00  1.020          H  
ATOM  19131 1HG2 THR A1228       8.516  74.906  42.147  1.00  1.020          H  
ATOM  19132 2HG2 THR A1228       7.892  73.277  42.384  1.00  1.020          H  
ATOM  19133 3HG2 THR A1228       9.636  73.546  42.291  1.00  1.020          H  
ATOM  19134  N   ALA A1229       6.610  71.207  40.182  1.00  0.590          N  
ATOM  19135  CA  ALA A1229       5.562  70.404  40.796  1.00  0.590          C  
ATOM  19136  C   ALA A1229       5.990  68.944  40.957  1.00  0.570          C  
ATOM  19137  O   ALA A1229       5.841  68.376  42.042  1.00  0.590          O  
ATOM  19138  CB  ALA A1229       4.305  70.468  39.942  1.00  0.830          C  
ATOM  19139  H   ALA A1229       6.405  71.752  39.338  1.00  0.710          H  
ATOM  19140  HA  ALA A1229       5.353  70.810  41.780  1.00  0.710          H  
ATOM  19141 1HB  ALA A1229       3.529  69.889  40.396  1.00  0.990          H  
ATOM  19142 2HB  ALA A1229       3.983  71.510  39.849  1.00  0.990          H  
ATOM  19143 3HB  ALA A1229       4.518  70.067  38.959  1.00  0.990          H  
ATOM  19144  N   ALA A1230       6.588  68.347  39.917  1.00  0.550          N  
ATOM  19145  CA  ALA A1230       7.009  66.955  40.029  1.00  0.540          C  
ATOM  19146  C   ALA A1230       8.062  66.795  41.129  1.00  0.560          C  
ATOM  19147  O   ALA A1230       8.040  65.819  41.896  1.00  0.570          O  
ATOM  19148  CB  ALA A1230       7.560  66.460  38.704  1.00  0.760          C  
ATOM  19149  H   ALA A1230       6.705  68.861  39.033  1.00  0.660          H  
ATOM  19150  HA  ALA A1230       6.139  66.360  40.303  1.00  0.650          H  
ATOM  19151 1HB  ALA A1230       7.847  65.416  38.793  1.00  0.910          H  
ATOM  19152 2HB  ALA A1230       6.809  66.560  37.930  1.00  0.910          H  
ATOM  19153 3HB  ALA A1230       8.430  67.059  38.434  1.00  0.910          H  
ATOM  19154  N   THR A1231       8.971  67.775  41.216  1.00  0.580          N  
ATOM  19155  CA  THR A1231      10.057  67.784  42.188  1.00  0.600          C  
ATOM  19156  C   THR A1231       9.521  67.826  43.618  1.00  0.620          C  
ATOM  19157  O   THR A1231       9.990  67.087  44.487  1.00  0.650          O  
ATOM  19158  CB  THR A1231      10.990  68.996  41.944  1.00  0.830          C  
ATOM  19159  OG1 THR A1231      11.553  68.910  40.616  1.00  0.830          O  
ATOM  19160  CG2 THR A1231      12.124  69.001  42.968  1.00  0.830          C  
ATOM  19161  H   THR A1231       8.941  68.531  40.523  1.00  0.700          H  
ATOM  19162  HA  THR A1231      10.636  66.871  42.071  1.00  0.720          H  
ATOM  19163  HB  THR A1231      10.429  69.918  42.032  1.00  1.000          H  
ATOM  19164  HG1 THR A1231      10.850  69.106  39.947  1.00  1.000          H  
ATOM  19165 1HG2 THR A1231      12.773  69.852  42.777  1.00  1.000          H  
ATOM  19166 2HG2 THR A1231      11.722  69.078  43.978  1.00  1.000          H  
ATOM  19167 3HG2 THR A1231      12.696  68.079  42.878  1.00  1.000          H  
ATOM  19168  N   LEU A1232       8.529  68.689  43.851  1.00  0.600          N  
ATOM  19169  CA  LEU A1232       7.894  68.861  45.154  1.00  0.620          C  
ATOM  19170  C   LEU A1232       7.166  67.612  45.653  1.00  0.580          C  
ATOM  19171  O   LEU A1232       7.068  67.386  46.861  1.00  0.580          O  
ATOM  19172  CB  LEU A1232       6.856  69.991  45.084  1.00  0.860          C  
ATOM  19173  CG  LEU A1232       7.363  71.430  44.877  1.00  0.860          C  
ATOM  19174  CD1 LEU A1232       6.161  72.322  44.645  1.00  0.860          C  
ATOM  19175  CD2 LEU A1232       8.137  71.902  46.079  1.00  0.860          C  
ATOM  19176  H   LEU A1232       8.243  69.297  43.077  1.00  0.720          H  
ATOM  19177  HA  LEU A1232       8.667  69.101  45.876  1.00  0.740          H  
ATOM  19178 1HB  LEU A1232       6.175  69.765  44.263  1.00  1.030          H  
ATOM  19179 2HB  LEU A1232       6.287  69.980  46.009  1.00  1.030          H  
ATOM  19180  HG  LEU A1232       8.002  71.475  44.020  1.00  1.030          H  
ATOM  19181 1HD1 LEU A1232       6.493  73.345  44.501  1.00  1.030          H  
ATOM  19182 2HD1 LEU A1232       5.607  71.994  43.775  1.00  1.030          H  
ATOM  19183 3HD1 LEU A1232       5.535  72.276  45.511  1.00  1.030          H  
ATOM  19184 1HD2 LEU A1232       8.468  72.925  45.910  1.00  1.030          H  
ATOM  19185 2HD2 LEU A1232       7.497  71.873  46.959  1.00  1.030          H  
ATOM  19186 3HD2 LEU A1232       9.004  71.276  46.243  1.00  1.030          H  
ATOM  19187  N   LEU A1233       6.597  66.835  44.732  1.00  0.560          N  
ATOM  19188  CA  LEU A1233       5.822  65.653  45.091  1.00  0.530          C  
ATOM  19189  C   LEU A1233       6.639  64.369  45.332  1.00  0.540          C  
ATOM  19190  O   LEU A1233       6.319  63.583  46.239  1.00  0.540          O  
ATOM  19191  CB  LEU A1233       4.857  65.376  43.945  1.00  0.750          C  
ATOM  19192  CG  LEU A1233       3.798  66.451  43.625  1.00  0.750          C  
ATOM  19193  CD1 LEU A1233       3.132  66.022  42.350  1.00  0.750          C  
ATOM  19194  CD2 LEU A1233       2.792  66.635  44.770  1.00  0.750          C  
ATOM  19195  H   LEU A1233       6.651  67.113  43.744  1.00  0.670          H  
ATOM  19196  HA  LEU A1233       5.283  65.880  46.003  1.00  0.640          H  
ATOM  19197 1HB  LEU A1233       5.455  65.245  43.040  1.00  0.900          H  
ATOM  19198 2HB  LEU A1233       4.344  64.443  44.142  1.00  0.900          H  
ATOM  19199  HG  LEU A1233       4.275  67.396  43.457  1.00  0.900          H  
ATOM  19200 1HD1 LEU A1233       2.405  66.754  42.054  1.00  0.900          H  
ATOM  19201 2HD1 LEU A1233       3.882  65.935  41.566  1.00  0.900          H  
ATOM  19202 3HD1 LEU A1233       2.651  65.060  42.497  1.00  0.900          H  
ATOM  19203 1HD2 LEU A1233       2.070  67.390  44.499  1.00  0.900          H  
ATOM  19204 2HD2 LEU A1233       2.276  65.713  44.974  1.00  0.900          H  
ATOM  19205 3HD2 LEU A1233       3.316  66.967  45.655  1.00  0.900          H  
ATOM  19206  N   ARG A1234       7.702  64.154  44.544  1.00  0.580          N  
ATOM  19207  CA  ARG A1234       8.491  62.910  44.590  1.00  0.620          C  
ATOM  19208  C   ARG A1234       9.474  62.764  45.760  1.00  0.650          C  
ATOM  19209  O   ARG A1234      10.692  62.797  45.580  1.00  0.900          O  
ATOM  19210  CB  ARG A1234       9.270  62.764  43.297  1.00  0.850          C  
ATOM  19211  CG  ARG A1234       8.416  62.522  42.081  1.00  0.850          C  
ATOM  19212  CD  ARG A1234       9.212  62.468  40.838  1.00  0.850          C  
ATOM  19213  NE  ARG A1234       9.774  63.773  40.499  1.00  0.850          N  
ATOM  19214  CZ  ARG A1234      10.716  63.992  39.548  1.00  0.850          C  
ATOM  19215  NH1 ARG A1234      11.199  62.988  38.838  1.00  0.850          N  
ATOM  19216  NH2 ARG A1234      11.162  65.216  39.325  1.00  0.850          N  
ATOM  19217  H   ARG A1234       7.922  64.845  43.818  1.00  0.700          H  
ATOM  19218  HA  ARG A1234       7.785  62.084  44.646  1.00  0.740          H  
ATOM  19219 1HB  ARG A1234       9.838  63.677  43.123  1.00  1.020          H  
ATOM  19220 2HB  ARG A1234       9.979  61.952  43.377  1.00  1.020          H  
ATOM  19221 1HG  ARG A1234       7.873  61.588  42.193  1.00  1.020          H  
ATOM  19222 2HG  ARG A1234       7.714  63.339  41.995  1.00  1.020          H  
ATOM  19223 1HD  ARG A1234      10.029  61.766  40.974  1.00  1.020          H  
ATOM  19224 2HD  ARG A1234       8.574  62.139  40.016  1.00  1.020          H  
ATOM  19225  HE  ARG A1234       9.416  64.585  41.022  1.00  1.020          H  
ATOM  19226 1HH1 ARG A1234      10.870  62.048  38.992  1.00  1.020          H  
ATOM  19227 2HH1 ARG A1234      11.905  63.161  38.135  1.00  1.020          H  
ATOM  19228 1HH2 ARG A1234      10.809  65.998  39.862  1.00  1.020          H  
ATOM  19229 2HH2 ARG A1234      11.864  65.378  38.619  1.00  1.020          H  
ATOM  19230  N   ARG A1235       8.926  62.534  46.953  1.00  0.640          N  
ATOM  19231  CA  ARG A1235       9.733  62.392  48.176  1.00  0.700          C  
ATOM  19232  C   ARG A1235       9.180  61.405  49.214  1.00  0.680          C  
ATOM  19233  O   ARG A1235       8.069  60.887  49.075  1.00  0.670          O  
ATOM  19234  CB  ARG A1235       9.894  63.736  48.872  1.00  0.960          C  
ATOM  19235  CG  ARG A1235       8.600  64.345  49.394  1.00  0.960          C  
ATOM  19236  CD  ARG A1235       8.843  65.595  50.126  1.00  0.960          C  
ATOM  19237  NE  ARG A1235       7.601  66.254  50.482  1.00  0.960          N  
ATOM  19238  CZ  ARG A1235       6.858  66.107  51.617  1.00  0.960          C  
ATOM  19239  NH1 ARG A1235       7.153  65.342  52.646  1.00  0.960          N  
ATOM  19240  NH2 ARG A1235       5.769  66.774  51.707  1.00  0.960          N  
ATOM  19241  H   ARG A1235       7.904  62.561  46.965  1.00  0.770          H  
ATOM  19242  HA  ARG A1235      10.723  62.042  47.881  1.00  0.840          H  
ATOM  19243 1HB  ARG A1235      10.574  63.641  49.718  1.00  1.150          H  
ATOM  19244 2HB  ARG A1235      10.338  64.452  48.176  1.00  1.150          H  
ATOM  19245 1HG  ARG A1235       7.917  64.553  48.564  1.00  1.150          H  
ATOM  19246 2HG  ARG A1235       8.135  63.659  50.087  1.00  1.150          H  
ATOM  19247 1HD  ARG A1235       9.402  65.381  51.038  1.00  1.150          H  
ATOM  19248 2HD  ARG A1235       9.417  66.274  49.495  1.00  1.150          H  
ATOM  19249  HE  ARG A1235       7.225  66.885  49.775  1.00  1.150          H  
ATOM  19250 1HH1 ARG A1235       8.002  64.753  52.688  1.00  1.150          H  
ATOM  19251 2HH1 ARG A1235       6.478  65.352  53.431  1.00  1.150          H  
ATOM  19252 1HH2 ARG A1235       5.484  67.372  50.933  1.00  1.150          H  
ATOM  19253 2HH2 ARG A1235       5.187  66.680  52.556  1.00  1.150          H  
ATOM  19254  N   ASP A1236      10.009  61.137  50.227  1.00  0.710          N  
ATOM  19255  CA  ASP A1236       9.732  60.362  51.441  1.00  0.710          C  
ATOM  19256  C   ASP A1236       8.992  59.019  51.201  1.00  0.670          C  
ATOM  19257  O   ASP A1236       9.314  58.320  50.241  1.00  0.670          O  
ATOM  19258  CB  ASP A1236       8.986  61.310  52.360  1.00  0.990          C  
ATOM  19259  CG  ASP A1236       9.831  62.594  52.613  1.00  0.990          C  
ATOM  19260  OD1 ASP A1236      11.008  62.618  52.240  1.00  0.990          O  
ATOM  19261  OD2 ASP A1236       9.302  63.546  53.157  1.00  0.990          O  
ATOM  19262  H   ASP A1236      10.919  61.590  50.212  1.00  0.850          H  
ATOM  19263  HA  ASP A1236      10.689  60.130  51.915  1.00  0.850          H  
ATOM  19264 1HB  ASP A1236       8.052  61.581  51.918  1.00  1.190          H  
ATOM  19265 2HB  ASP A1236       8.795  60.831  53.319  1.00  1.190          H  
ATOM  19266  N   ILE A1237       7.952  58.683  52.006  1.00  0.670          N  
ATOM  19267  CA  ILE A1237       7.194  57.435  51.783  1.00  0.640          C  
ATOM  19268  C   ILE A1237       6.593  57.285  50.391  1.00  0.640          C  
ATOM  19269  O   ILE A1237       6.636  56.204  49.801  1.00  0.570          O  
ATOM  19270  CB  ILE A1237       6.027  57.315  52.831  1.00  0.910          C  
ATOM  19271  CG1 ILE A1237       5.292  55.965  52.808  1.00  0.910          C  
ATOM  19272  CG2 ILE A1237       4.971  58.383  52.659  1.00  0.910          C  
ATOM  19273  CD1 ILE A1237       6.068  54.786  53.178  1.00  0.910          C  
ATOM  19274  H   ILE A1237       7.751  59.231  52.857  1.00  0.800          H  
ATOM  19275  HA  ILE A1237       7.889  56.616  51.936  1.00  0.770          H  
ATOM  19276  HB  ILE A1237       6.447  57.423  53.808  1.00  1.090          H  
ATOM  19277 1HG1 ILE A1237       4.468  56.045  53.505  1.00  1.090          H  
ATOM  19278 2HG1 ILE A1237       4.883  55.802  51.811  1.00  1.090          H  
ATOM  19279 1HG2 ILE A1237       4.252  58.249  53.450  1.00  1.090          H  
ATOM  19280 2HG2 ILE A1237       5.432  59.366  52.738  1.00  1.090          H  
ATOM  19281 3HG2 ILE A1237       4.454  58.296  51.720  1.00  1.090          H  
ATOM  19282 1HD1 ILE A1237       5.409  53.937  53.133  1.00  1.090          H  
ATOM  19283 2HD1 ILE A1237       6.876  54.647  52.477  1.00  1.090          H  
ATOM  19284 3HD1 ILE A1237       6.462  54.896  54.187  1.00  1.090          H  
ATOM  19285  N   VAL A1238       6.107  58.376  49.822  1.00  0.720          N  
ATOM  19286  CA  VAL A1238       5.433  58.326  48.538  1.00  0.780          C  
ATOM  19287  C   VAL A1238       6.327  57.820  47.428  1.00  0.780          C  
ATOM  19288  O   VAL A1238       5.902  57.052  46.559  1.00  0.830          O  
ATOM  19289  CB  VAL A1238       4.881  59.713  48.143  1.00  1.070          C  
ATOM  19290  CG1 VAL A1238       4.358  59.705  46.701  1.00  1.070          C  
ATOM  19291  CG2 VAL A1238       3.746  60.125  49.079  1.00  1.070          C  
ATOM  19292  H   VAL A1238       6.166  59.247  50.337  1.00  0.860          H  
ATOM  19293  HA  VAL A1238       4.608  57.642  48.659  1.00  0.940          H  
ATOM  19294  HB  VAL A1238       5.694  60.433  48.199  1.00  1.280          H  
ATOM  19295 1HG1 VAL A1238       4.020  60.679  46.479  1.00  1.280          H  
ATOM  19296 2HG1 VAL A1238       5.139  59.443  45.994  1.00  1.280          H  
ATOM  19297 3HG1 VAL A1238       3.533  59.006  46.602  1.00  1.280          H  
ATOM  19298 1HG2 VAL A1238       3.384  61.107  48.794  1.00  1.280          H  
ATOM  19299 2HG2 VAL A1238       2.950  59.434  48.996  1.00  1.280          H  
ATOM  19300 3HG2 VAL A1238       4.104  60.149  50.098  1.00  1.280          H  
ATOM  19301  N   PHE A1239       7.562  58.283  47.421  1.00  0.770          N  
ATOM  19302  CA  PHE A1239       8.474  57.931  46.356  1.00  0.770          C  
ATOM  19303  C   PHE A1239       9.600  57.004  46.831  1.00  0.680          C  
ATOM  19304  O   PHE A1239      10.677  56.958  46.232  1.00  0.680          O  
ATOM  19305  CB  PHE A1239       8.997  59.229  45.759  1.00  1.080          C  
ATOM  19306  CG  PHE A1239       9.605  59.137  44.415  1.00  1.080          C  
ATOM  19307  CD1 PHE A1239       8.802  58.899  43.306  1.00  1.080          C  
ATOM  19308  CD2 PHE A1239      10.955  59.321  44.231  1.00  1.080          C  
ATOM  19309  CE1 PHE A1239       9.351  58.834  42.050  1.00  1.080          C  
ATOM  19310  CE2 PHE A1239      11.506  59.258  42.977  1.00  1.080          C  
ATOM  19311  CZ  PHE A1239      10.703  59.011  41.883  1.00  1.080          C  
ATOM  19312  H   PHE A1239       7.857  58.932  48.160  1.00  0.920          H  
ATOM  19313  HA  PHE A1239       7.918  57.399  45.589  1.00  0.920          H  
ATOM  19314 1HB  PHE A1239       8.174  59.930  45.712  1.00  1.290          H  
ATOM  19315 2HB  PHE A1239       9.734  59.654  46.435  1.00  1.290          H  
ATOM  19316  HD1 PHE A1239       7.726  58.758  43.437  1.00  1.290          H  
ATOM  19317  HD2 PHE A1239      11.587  59.515  45.098  1.00  1.290          H  
ATOM  19318  HE1 PHE A1239       8.715  58.640  41.187  1.00  1.290          H  
ATOM  19319  HE2 PHE A1239      12.578  59.400  42.849  1.00  1.290          H  
ATOM  19320  HZ  PHE A1239      11.141  58.956  40.888  1.00  1.290          H  
ATOM  19321  N   ALA A1240       9.368  56.271  47.926  1.00  0.700          N  
ATOM  19322  CA  ALA A1240      10.376  55.343  48.424  1.00  0.630          C  
ATOM  19323  C   ALA A1240      10.660  54.280  47.363  1.00  0.500          C  
ATOM  19324  O   ALA A1240       9.751  53.821  46.670  1.00  0.430          O  
ATOM  19325  CB  ALA A1240       9.916  54.700  49.725  1.00  0.910          C  
ATOM  19326  H   ALA A1240       8.466  56.346  48.413  1.00  0.840          H  
ATOM  19327  HA  ALA A1240      11.295  55.899  48.608  1.00  0.760          H  
ATOM  19328 1HB  ALA A1240      10.688  54.022  50.096  1.00  1.090          H  
ATOM  19329 2HB  ALA A1240       9.735  55.489  50.457  1.00  1.090          H  
ATOM  19330 3HB  ALA A1240       8.995  54.149  49.550  1.00  1.090          H  
ATOM  19331  N   ALA A1241      11.925  53.874  47.240  1.00  0.540          N  
ATOM  19332  CA  ALA A1241      12.321  52.843  46.283  1.00  0.500          C  
ATOM  19333  C   ALA A1241      11.703  51.491  46.590  1.00  0.440          C  
ATOM  19334  O   ALA A1241      11.553  51.117  47.750  1.00  0.470          O  
ATOM  19335  CB  ALA A1241      13.821  52.678  46.281  1.00  0.720          C  
ATOM  19336  H   ALA A1241      12.641  54.290  47.821  1.00  0.650          H  
ATOM  19337  HA  ALA A1241      11.985  53.158  45.296  1.00  0.600          H  
ATOM  19338 1HB  ALA A1241      14.106  51.925  45.548  1.00  0.860          H  
ATOM  19339 2HB  ALA A1241      14.304  53.623  46.040  1.00  0.860          H  
ATOM  19340 3HB  ALA A1241      14.121  52.354  47.267  1.00  0.860          H  
ATOM  19341  N   SER A1242      11.400  50.727  45.539  1.00  0.410          N  
ATOM  19342  CA  SER A1242      10.901  49.353  45.683  1.00  0.380          C  
ATOM  19343  C   SER A1242      11.896  48.416  46.359  1.00  0.410          C  
ATOM  19344  O   SER A1242      13.100  48.430  46.059  1.00  0.510          O  
ATOM  19345  CB  SER A1242      10.532  48.744  44.350  1.00  0.540          C  
ATOM  19346  OG  SER A1242      10.202  47.384  44.535  1.00  0.540          O  
ATOM  19347  H   SER A1242      11.516  51.107  44.611  1.00  0.490          H  
ATOM  19348  HA  SER A1242       9.999  49.384  46.301  1.00  0.460          H  
ATOM  19349 1HB  SER A1242       9.687  49.271  43.911  1.00  0.650          H  
ATOM  19350 2HB  SER A1242      11.368  48.830  43.666  1.00  0.650          H  
ATOM  19351  HG  SER A1242       9.292  47.369  44.923  1.00  0.650          H  
ATOM  19352  N   LEU A1243      11.373  47.505  47.180  1.00  0.400          N  
ATOM  19353  CA  LEU A1243      12.191  46.528  47.898  1.00  0.450          C  
ATOM  19354  C   LEU A1243      12.600  45.368  47.009  1.00  0.460          C  
ATOM  19355  O   LEU A1243      13.300  44.454  47.447  1.00  0.560          O  
ATOM  19356  CB  LEU A1243      11.407  45.997  49.103  1.00  0.610          C  
ATOM  19357  CG  LEU A1243      11.078  47.042  50.200  1.00  0.610          C  
ATOM  19358  CD1 LEU A1243      10.123  46.432  51.195  1.00  0.610          C  
ATOM  19359  CD2 LEU A1243      12.367  47.490  50.916  1.00  0.610          C  
ATOM  19360  H   LEU A1243      10.358  47.519  47.354  1.00  0.480          H  
ATOM  19361  HA  LEU A1243      13.102  47.019  48.227  1.00  0.540          H  
ATOM  19362 1HB  LEU A1243      10.462  45.587  48.738  1.00  0.730          H  
ATOM  19363 2HB  LEU A1243      11.977  45.190  49.564  1.00  0.730          H  
ATOM  19364  HG  LEU A1243      10.590  47.904  49.744  1.00  0.730          H  
ATOM  19365 1HD1 LEU A1243       9.871  47.175  51.948  1.00  0.730          H  
ATOM  19366 2HD1 LEU A1243       9.232  46.133  50.701  1.00  0.730          H  
ATOM  19367 3HD1 LEU A1243      10.572  45.569  51.654  1.00  0.730          H  
ATOM  19368 1HD2 LEU A1243      12.114  48.216  51.678  1.00  0.730          H  
ATOM  19369 2HD2 LEU A1243      12.851  46.633  51.377  1.00  0.730          H  
ATOM  19370 3HD2 LEU A1243      13.049  47.949  50.215  1.00  0.730          H  
ATOM  19371  N   TYR A1244      12.162  45.403  45.754  1.00  0.430          N  
ATOM  19372  CA  TYR A1244      12.543  44.391  44.800  1.00  0.460          C  
ATOM  19373  C   TYR A1244      13.566  44.960  43.811  1.00  0.490          C  
ATOM  19374  O   TYR A1244      13.943  44.275  42.858  1.00  0.670          O  
ATOM  19375  CB  TYR A1244      11.322  43.863  44.059  1.00  0.630          C  
ATOM  19376  CG  TYR A1244      10.317  43.163  44.932  1.00  0.630          C  
ATOM  19377  CD1 TYR A1244       9.158  43.809  45.295  1.00  0.630          C  
ATOM  19378  CD2 TYR A1244      10.548  41.870  45.366  1.00  0.630          C  
ATOM  19379  CE1 TYR A1244       8.234  43.165  46.088  1.00  0.630          C  
ATOM  19380  CE2 TYR A1244       9.620  41.232  46.166  1.00  0.630          C  
ATOM  19381  CZ  TYR A1244       8.460  41.885  46.525  1.00  0.630          C  
ATOM  19382  OH  TYR A1244       7.513  41.248  47.311  1.00  0.630          O  
ATOM  19383  H   TYR A1244      11.567  46.174  45.444  1.00  0.520          H  
ATOM  19384  HA  TYR A1244      13.015  43.565  45.328  1.00  0.550          H  
ATOM  19385 1HB  TYR A1244      10.829  44.688  43.573  1.00  0.760          H  
ATOM  19386 2HB  TYR A1244      11.636  43.173  43.287  1.00  0.760          H  
ATOM  19387  HD1 TYR A1244       8.961  44.828  44.951  1.00  0.760          H  
ATOM  19388  HD2 TYR A1244      11.453  41.360  45.075  1.00  0.760          H  
ATOM  19389  HE1 TYR A1244       7.323  43.655  46.366  1.00  0.760          H  
ATOM  19390  HE2 TYR A1244       9.795  40.214  46.507  1.00  0.760          H  
ATOM  19391  HH  TYR A1244       6.681  41.795  47.363  1.00  0.760          H  
ATOM  19392  N   THR A1245      14.024  46.212  44.029  1.00  0.430          N  
ATOM  19393  CA  THR A1245      15.008  46.792  43.116  1.00  0.520          C  
ATOM  19394  C   THR A1245      16.210  47.375  43.868  1.00  0.710          C  
ATOM  19395  O   THR A1245      17.359  47.241  43.415  1.00  1.140          O  
ATOM  19396  CB  THR A1245      14.400  47.937  42.286  1.00  0.690          C  
ATOM  19397  OG1 THR A1245      14.016  49.009  43.147  1.00  0.690          O  
ATOM  19398  CG2 THR A1245      13.161  47.463  41.572  1.00  0.690          C  
ATOM  19399  H   THR A1245      13.701  46.766  44.822  1.00  0.520          H  
ATOM  19400  HA  THR A1245      15.371  46.014  42.448  1.00  0.620          H  
ATOM  19401  HB  THR A1245      15.128  48.283  41.583  1.00  0.830          H  
ATOM  19402  HG1 THR A1245      13.836  49.790  42.613  1.00  0.830          H  
ATOM  19403 1HG2 THR A1245      12.751  48.288  41.005  1.00  0.830          H  
ATOM  19404 2HG2 THR A1245      13.409  46.655  40.912  1.00  0.830          H  
ATOM  19405 3HG2 THR A1245      12.418  47.122  42.288  1.00  0.830          H  
ATOM  19406  N   GLN A1246      15.959  47.948  45.057  1.00  1.650          N  
ATOM  19407  CA  GLN A1246      17.006  48.570  45.859  1.00  2.090          C  
ATOM  19408  C   GLN A1246      17.259  47.761  47.123  1.00  2.680          C  
ATOM  19409  O   GLN A1246      16.700  48.061  48.182  1.00  2.980          O  
ATOM  19410  OXT GLN A1246      18.222  46.999  47.147  1.00  3.130          O  
ATOM  19411  CB  GLN A1246      16.642  50.010  46.237  1.00  2.560          C  
ATOM  19412  CG  GLN A1246      17.744  50.735  47.024  1.00  2.560          C  
ATOM  19413  CD  GLN A1246      17.395  52.168  47.348  1.00  2.560          C  
ATOM  19414  OE1 GLN A1246      16.408  52.435  48.033  1.00  2.560          O  
ATOM  19415  NE2 GLN A1246      18.200  53.101  46.856  1.00  2.560          N  
ATOM  19416  H   GLN A1246      14.989  48.045  45.369  1.00  1.980          H  
ATOM  19417  HA  GLN A1246      17.928  48.587  45.277  1.00  2.510          H  
ATOM  19418 1HB  GLN A1246      16.440  50.581  45.331  1.00  3.070          H  
ATOM  19419 2HB  GLN A1246      15.725  50.009  46.835  1.00  3.070          H  
ATOM  19420 1HG  GLN A1246      17.916  50.215  47.966  1.00  3.070          H  
ATOM  19421 2HG  GLN A1246      18.657  50.731  46.429  1.00  3.070          H  
ATOM  19422 1HE2 GLN A1246      18.019  54.069  47.041  1.00  3.070          H  
ATOM  19423 2HE2 GLN A1246      18.995  52.843  46.307  1.00  3.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7035.11 783.079 4929.21 -412.867 130.966 271.719 2558.81 -2763.89 -10.7191 -75.6002 -2280.98 -317.819 -684.367 -214.375 -191.761 -155.449 0 24.5281 86.8465 626.674 940.924 -254.271 244.212 -311.767 55.5786 907.767 -3148.66
MET:NtermProteinFull_1 -1.14977 0.17684 0.71845 -0.53631 0.1933 0.09398 0.30408 -0.39674 -0 -0 -0.16283 1.00133 0 0 0 0 0 0.01326 0.01997 0.71224 0 0 0 0.60916 0 0.10707 1.70402
MET_2 -3.703 0.29512 1.91553 -0.3882 0.11049 0.14482 0.57614 -0.95288 -0 -0 -0.85585 -0.02085 0 0 0 0 0 -0.01164 0.19448 1.42504 0 0.04266 0 0.60916 0.02507 0.20174 -0.39218
GLU_3 -3.42477 0.10537 4.0615 -0.40286 0.09512 0.71002 1.74115 -1.65278 -0.02271 -0.14937 -1.77307 -0.5353 0 0 0 0 0 0.03506 0.04172 0 3.08991 0.02729 0 -2.7348 -0.09298 0.16042 -0.7211
THR_4 -1.83742 0.06722 2.48507 -0.11831 0.07441 0.07413 0.6029 -1.07679 -0.00012 -0.00383 -1.21508 -0.50452 0 0 0 0 0 -0.01234 0.00101 0.05446 0 -0.45364 2.27711 -1.0874 -0.33369 0.12051 -0.88632
GLU_5 -1.99871 0.08547 2.31119 -0.48405 0.24408 1.5614 0.59908 -1.02222 -0 -0 -0.78766 -2.51946 0 0 0 0 0 -0.04871 0.02449 0 4.10291 0.06306 0 -2.7348 -0.42059 0.14325 -0.88127
ARG_6 -3.63278 0.13864 3.71982 -0.44743 0.04194 0.22889 1.36691 -1.67963 -0.01215 -0.05175 -2.96898 0.43263 0 0 0 -1.46371 0 -0.05476 0.03808 2.29418 0 -0.01749 0 -1.2888 -0.5161 0.3744 -3.49809
LEU_7 -2.17846 0.0692 1.58344 -0.46272 0.2281 0.08137 0.38183 -0.93096 -0.00241 -0.00672 -0.18698 0.23149 0 0 0 0 0 -0.00961 0.02459 0.39202 0 -0.33978 0 0.18072 -0.40394 0.38328 -0.96554
VAL_8 -5.33682 0.55688 0.84832 -0.28346 0.18764 0.05821 0.59706 -1.42438 -0 -0 -0.04506 -0.20179 0 0 0 0 0 -0.05205 0.01069 0.16261 0 -0.56912 0 1.9342 -0.30093 0.26974 -3.58827
LEU_9 -4.81617 0.79335 1.35022 -0.63307 0.57223 0.1224 0.47249 -1.19185 -0.00241 -0.00672 0.16456 0.3482 0 0 0 0 0 -0.02565 0.0034 2.89812 0 -0.21861 0 0.18072 -0.34296 1.06387 0.73212
PRO_10 -3.21732 0.83641 1.70653 -0.11521 0.00078 0.08518 0.83097 -0.8807 -0.00511 -0.05861 -0.43063 0.27842 0 0 0 0 0 0.29382 0.09069 0.15951 0 -1.14706 0 -2.4119 -0.34737 1.75743 -2.57414
PRO_11 -3.68367 0.74493 1.7778 -0.20519 0.00759 0.14788 0.39588 -0.76607 -0 -0 0.00674 0.06231 0 0 0 0 0 0.02565 0.00295 0.37792 0 -0.93397 0 -2.4119 -0.30207 1.66131 -3.0919
PRO_12 -4.10754 0.70388 1.928 -0.16918 0.00011 0.11539 0.26519 -0.83997 -0 -0 0.03007 0.17335 0 0 0 0 0 -0.02573 0.02676 0.763 0 -1.10552 0 -2.4119 -0.3611 1.16348 -3.85169
ASP_13 -3.17396 0.64115 2.10184 -0.10373 0.01277 0.28419 0.52494 -1.13127 -0 -0 -0.38034 -0.35874 0 0 0 0 0 -0.03266 0.09268 0 1.86587 0.0172 0 -2.3716 -0.31304 0.99249 -1.33223
PRO_14 -3.63221 0.60217 2.62264 -0.18128 0.00082 0.12636 1.48254 -1.23535 -0 -0 -0.88607 0.07274 0 0 0 0 0 0.02291 0.00609 0.77461 0 -1.04149 0 -2.4119 -0.39909 1.04791 -3.02862
LEU_15 -2.099 0.30055 1.72338 -0.51774 0.25653 0.14134 0.69944 -0.99583 -0 -0 0.63901 0.30953 0 0 0 0 0 -0.15437 0.00925 0.40786 0 0.07466 0 0.18072 -0.08766 0.70627 1.59394
ASP_16 -1.85006 0.16168 1.98349 -0.11528 0.00883 0.35393 0.55374 -0.8612 -0 -0 -0.16814 -0.4059 0 0 0 0 0 -0.09914 0.00598 0 1.78075 -0.02559 0 -2.3716 0.05688 0.4121 -0.57951
LEU_17 -6.20572 0.878 3.7984 -0.46316 0.24085 0.07741 2.04332 -2.0564 -0 -0 -1.0017 0.23573 0 0 0 0 0 0.91318 0.38817 0.43387 0 -0.37803 0 0.18072 -0.37693 1.00179 -0.29047
PRO_18 -4.16273 0.70381 2.53577 -0.12658 0.00694 0.09466 0.72151 -1.10748 -0 -0 -0.38886 0.18296 0 0 0 0 0 -0.09936 0.08669 0.14276 0 -0.80077 0 -2.4119 -0.45556 1.31353 -3.7646
LEU_19 -4.61356 0.59123 1.39014 -0.45622 0.17638 0.08301 0.43148 -1.32767 -0 -0 -0.42057 0.0994 0 0 0 0 0 0.05641 0.06351 0.6463 0 -0.02897 0 0.18072 -0.33439 0.62735 -2.83544
ARG_20 -5.07561 0.62879 3.68481 -0.99142 0.15494 0.52343 1.21185 -1.8978 -0.05759 -0.45652 -1.27692 0.09259 0 0 -0.6219 0 0 0.07367 0.1982 2.29304 0 -0.23723 0 -1.2888 -0.16558 0.6849 -2.52315
ALA_21 -2.60604 0.26792 0.9822 -0.02118 0 0 0.24923 -0.91673 -0.03853 -0.31003 -0.54578 -0.48371 0 0 0 0 0 0.00949 0 0 0 -0.54779 0 1.8394 -0.14835 0.86275 -1.40715
VAL_22 -6.13527 0.77573 1.8363 -0.27066 0.17433 0.05734 1.10413 -1.74558 -0 -0 -0.74484 -0.28816 0 0 -0.76809 0 0 -0.06119 0.00888 0.23562 0 -0.77274 0 1.9342 -0.23867 0.59927 -4.29941
GLU_23 -3.81882 0.49072 2.62626 -0.19707 0.02308 0.29837 0.16657 -1.26985 -0.01148 -0.04556 -0.35946 -0.64071 0 0 0 0 0 0.1108 0.05426 0 3.31897 -0.00345 0 -2.7348 -0.08504 0.52157 -1.55565
LEU_24 -7.53396 0.47411 4.5696 -0.46913 0.20256 0.08713 2.67685 -2.79355 -0.01919 -0.08426 -2.52385 0.06974 0 0 -0.43393 0 0 0.01092 0.03206 0.66396 0 0.0298 0 0.18072 0.12428 0.49354 -4.2426
GLY_25 -3.13297 0.39331 3.87188 -4e-05 0 0 2.01021 -1.89034 -0 -0 -2.0934 -0.41583 0 0 -0.86597 0 0 -0.12358 0 0 0 0.43081 0 0.83697 0.19027 0.35305 -0.43564
CYS_26 -5.64744 0.57799 1.73161 -0.04921 0.01511 0.02197 0.67808 -1.28062 -0.02135 -0.15078 -0.06956 -0.36711 0 0 0 0 0 0.00357 0.01846 0.35274 0 0.25815 0 3.6196 0.03674 0.31496 0.0429
THR_27 -4.72425 0.32212 4.2318 -0.1206 0.04508 0.07513 2.47461 -2.21496 -0.05933 -0.23864 -1.78782 -0.9742 0 0 -0.43393 -0.77777 0 -0.05057 0.01173 0.06524 0 -0.5242 2.27993 -1.0874 -0.32142 0.45909 -3.35035
GLY_28 -1.87017 0.07207 2.43483 -5e-05 0 0 0.79738 -1.21311 -0.01657 -0.17751 -0.70068 -0.36136 0 0 0 0 0 -0.16868 0 0 0 -1.48175 0 0.83697 -0.39429 0.46225 -1.78067
HIS_29 -5.86107 0.61669 6.42258 -0.40538 0.00045 0.51361 1.83463 -2.90815 -0.09134 -0.45087 -1.81304 0.12771 0 0 0 -0.77777 0 -0.00475 0.04878 0 2.53272 -0.05221 0 -0.45461 -0.16775 0.42721 -0.46256
TRP_30 -7.76877 0.54968 3.02451 -1.16539 0.06233 0.23485 0.52007 -2.24807 -0.00029 -0.00699 0.03131 -0.74721 0 0 0 0 0 0.03864 0.00145 0 2.47916 -0.22279 0 1.6906 -0.2145 0.44104 -3.30037
GLU_31 -6.07686 0.31922 6.76088 -0.25863 0.03667 0.29785 3.03291 -3.0829 -0.02135 -0.15078 -2.61515 -0.26092 0 0 -0.86597 0 0 0.29435 0.04694 0 3.14022 -0.1507 0 -2.7348 -0.17082 0.3504 -2.10941
LEU_32 -6.18494 0.58174 2.73023 -0.67077 0.23241 0.23675 1.15247 -1.88517 -0 -0 -0.85654 0.14779 0 0 -0.92135 0 0 -0.00166 0.41985 0.70472 0 -0.12319 0 0.18072 0.30174 0.45873 -3.49647
LEU_33 -4.661 0.31787 2.76412 -0.46824 0.21156 0.09125 0.77078 -1.71732 -0 -0 0.14538 0.12389 0 0 0 0 0 0.06198 0.08123 0.59418 0 -0.19554 0 0.18072 0.11529 0.42879 -1.15509
ASN_34 -3.06595 0.15821 3.31312 -0.18041 0.02511 0.26046 0.96481 -1.42108 -3e-05 -9e-05 -1.50577 -0.40451 0 0 -0.77381 0 0 -0.07168 0.00739 0 2.4392 -0.04791 0 -0.93687 -0.15303 0.20745 -1.18539
LEU_35 -5.03047 0.75157 2.21246 -0.4421 0.09421 0.07989 1.16514 -1.34332 -0 -0 0.21271 0.18285 0 0 0 0 0 0.13007 0.46321 0.85171 0 -0.3474 0 0.18072 -0.09701 1.02799 0.09224
PRO_36 -3.79168 0.55983 2.76835 -0.20959 0.00945 0.14911 0.7139 -1.07837 -0 -0 -0.60987 0.0733 0 0 0 0 0 0.05538 0.00408 0.33095 0 -0.8124 0 -2.4119 -0.06507 1.25108 -3.06343
GLY_37 -2.71076 0.12423 1.17259 -0.00032 0 0 0.35429 -0.76087 -0.00377 -0.03223 -0.28788 -0.18791 0 0 0 0 0 -0.00934 0 0 0 -0.09091 0 0.83697 0.00621 0.4777 -1.11201
ALA_38 -5.13347 0.76155 5.06617 -0.02853 0.01703 0 2.90188 -2.74979 -0 -0 -3.47286 -0.46681 0 0 0 0 0 -0.0134 0 0 0 -0.25824 0 1.8394 0.44965 0.95834 -0.12908
PRO_39 -5.69564 0.82398 3.79512 -0.06595 0 0.04137 1.79302 -1.79437 -0 -0 -0.80339 0.60926 0 0 0 0 0 -0.06303 0.0039 0.17555 0 -0.67218 0 -2.4119 0.59963 1.07343 -2.5912
GLU_40 -2.95753 0.27956 3.4188 -0.5501 0.20415 1.49032 0.85202 -1.54203 -0 -0 -0.74626 -3.03985 0 0 0 0 0 -0.09573 0.01671 0 3.02106 -0.20529 0 -2.7348 0.21942 0.54617 -1.82338
SER_41 -3.18436 0.39831 3.41159 -0.03052 0.01702 0.02837 1.46231 -1.61893 -0.04511 -0.15973 -1.18643 0.20112 0 0 0 0 0 0.01824 0.00267 0.63261 0 -0.05364 0.60088 -0.77834 0.19933 0.46693 0.38231
SER_42 -3.79361 0.33256 2.64148 -0.0293 0.0264 0.02909 1.43461 -1.52911 -0.02084 -0.21711 -1.04822 -0.00258 0 0 0 0 0 -0.04893 0.01538 0.05377 0 0.29348 0.60907 -0.77834 0.32857 0.48596 -1.21768
LEU_43 -8.06482 0.83065 3.47403 -0.48171 0.21117 0.12497 2.34277 -2.52038 -0.04511 -0.15973 -1.55322 -0.02571 0 0 0 0 0 0.05839 0.01207 1.09991 0 -0.21141 0 0.18072 0.69206 1.10552 -2.92984
PRO_44 -6.20004 1.13332 2.18169 -0.17478 0.00016 0.12369 0.74958 -1.08557 -0.00731 -0.02198 -0.68811 0.09373 0 0 0 0 0 -0.05285 0.11118 0.96612 0 -0.91138 0 -2.4119 0.1408 1.12807 -4.92557
HIS_45 -3.01671 0.20012 2.96557 -0.55191 0.05514 0.40248 0.85937 -1.50097 -0 -0 0.22054 -1.02776 0 0 0 0 0 0.08778 0.00028 0 1.61469 -0.05963 0 -0.45461 -0.60525 0.38993 -0.42093
GLY_46 -1.86586 0.03688 2.20852 -4e-05 0 0 0.60126 -1.0597 -0.00377 -0.03223 0.73314 -0.38422 0 0 0 0 0 -0.13564 0 0 0 -1.17005 0 0.83697 -0.62361 0.32294 -0.53542
LEU_47 -5.03607 0.68816 1.66249 -0.73386 0.39839 0.3326 0.50177 -1.14429 -0.00731 -0.02198 -0.2846 0.07226 0 0 0 0 0 0.49607 0.19833 1.60259 0 -0.15972 0 0.18072 -0.69871 0.79532 -1.15785
PRO_48 -3.38858 0.4397 0.88295 -0.21712 0.02423 0.1618 0.31129 -0.62296 -0 -0 0.67641 -0.13665 0 0 0 0 0 0.01855 0.00596 0.23954 0 -0.52283 0 -2.4119 -0.30054 1.28818 -3.55197
PRO_49 -3.87023 0.50393 1.98862 -0.22398 0.02439 0.16429 0.518 -0.9122 -0 -0 -0.09545 -0.08171 0 0 0 0 0 0.01084 0.03134 0.34017 0 -0.82492 0 -2.4119 -0.12756 1.19375 -3.77262
CYS_50 -3.37252 0.30561 1.22862 -0.05189 0.00622 0.02064 0.22272 -0.57865 -0 -0 -0.83576 -0.28868 0 0 0 0 0 -0.0376 0.0442 0.77762 0 -0.00715 0 3.6196 -0.23232 0.73994 1.5606
ALA_51 -3.80392 0.74561 3.50307 -0.02513 0.00024 0 2.08129 -1.93837 -0.01231 -0.09033 -1.44157 -0.24774 0 0 0 0 0 -0.04755 0 0 0 -0.04742 0 1.8394 -0.51768 0.99182 0.98941
PRO_52 -5.33069 0.74134 4.3283 -0.08527 0.00014 0.05286 2.41879 -1.91334 -0 -0 -1.83366 0.74497 0 0 0 0 0 -0.11657 0.0014 0.54245 0 -0.31873 0 -2.4119 -0.64997 1.11991 -2.70996
ASP_53 -4.74969 0.49888 4.88658 -0.11782 0.00558 0.36262 1.8663 -2.33373 -0.01132 -0.12342 -1.20063 -1.03111 0 0 0 0 0 -0.13734 0.33376 0 1.73319 0.04376 0 -2.3716 0.01015 0.64305 -1.69277
LEU_54 -8.32947 1.60784 2.78014 -0.6836 0.26201 0.23378 1.97749 -2.40874 -0 -0 -1.15877 0.14894 0 0 0 0 0 -0.02589 0.11161 0.85655 0 -0.22086 0 0.18072 0.22313 0.6403 -3.80482
GLN_55 -9.4345 0.81361 7.02819 -0.42246 0.02042 0.40284 3.2922 -3.65271 -0.02408 -0.1915 -2.31391 -0.34473 0 0 0 -0.70933 0 -0.04963 0.50778 0 2.93417 -0.15796 0 -0.18838 -0.15414 0.84363 -1.80049
GLN_56 -5.55969 0.35527 6.10212 -0.27514 0.05645 0.2089 2.4217 -2.89878 -0.01861 -0.23167 -1.67264 -0.49365 0 0 0 0 0 0.03724 0.00593 0 2.71399 0.0056 0 -0.18838 -0.17136 0.67717 1.07444
GLU_57 -4.39119 0.19154 5.44231 -0.20826 0.02036 0.26303 1.98163 -2.45806 -0.01294 -0.10804 -2.04152 -0.58258 0 0 0 0 0 0.0309 0.22237 0 3.05342 -0.26141 0 -2.7348 -0.31615 0.36249 -1.54691
ALA_58 -6.29725 1.16226 3.50276 -0.02206 0 0 2.99188 -2.75228 -0 -0 -2.45356 -0.36422 0 0 0 0 0 0.09756 0 0 0 -0.19154 0 1.8394 -0.43923 0.57716 -2.34911
GLU_59 -7.24783 0.66729 6.88612 -0.20592 0.01394 0.25468 3.25658 -3.37531 -0.0027 -0.0458 -3.87606 -0.51501 0 0 0 -0.4703 0 -0.03666 0.2181 0 3.13339 -0.31545 0 -2.7348 -0.49266 0.77667 -4.11173
GLN_60 -3.56453 0.27178 4.23331 -0.26033 0.0402 0.19983 1.47969 -1.98552 -0.01294 -0.10804 -1.2229 -0.46188 0 0 0 0 0 0.06473 0.06646 0 2.81512 -0.19716 0 -0.18838 -0.4593 0.42126 1.13139
LEU_61 -3.96225 0.2502 3.6961 -0.66361 0.18627 0.21089 1.70718 -1.90492 -0 -0 -1.12469 0.21303 0 0 0 0 0 0.1251 0.05537 0.64718 0 -0.1852 0 0.18072 0.13638 0.30908 -0.12317
PHE_62 -8.17118 0.8809 2.67463 -0.66365 0.04868 0.3233 2.5763 -2.56311 -0.01243 -0.10689 -1.38878 -0.00288 0 0 0 0 0 0.03087 0.02202 0 2.27831 0.00337 0 1.0402 0.18097 0.59217 -2.25721
LEU_63 -6.7245 0.77646 2.3655 -0.53005 0.31205 0.16101 1.67674 -2.07157 -0 -0 -1.94202 -0.04936 0 0 0 0 0 -0.00136 0.06154 1.90438 0 0.04307 0 0.18072 -0.15831 0.57323 -3.42246
SER_64 -3.94541 0.64452 4.20337 -0.02739 0 0.04281 2.45584 -2.06656 -0.00772 -0.02387 -2.61056 -0.85888 0 0 0 0 0 0.46956 9e-05 1.18629 0 -0.07907 0.61485 -0.77834 -0.2514 0.46609 -0.56578
SER_65 -5.02985 0.90464 3.79464 -0.02026 0 0.0212 2.51416 -2.12754 -0 -0 -1.56316 -0.44507 0 0 0 0 0 -0.03238 0.00025 0.62769 0 0.23978 0.61263 -0.77834 5.54976 1.75165 6.01981
PRO_66 -4.52121 1.00251 2.17529 -0.09001 0.00102 0.05575 1.04919 -1.16452 -0 -0 0.6056 0.64481 0 0 0 0 0 -0.08459 0.02821 0.59362 0 -0.51419 0 -2.4119 5.56266 1.85679 4.78904
ALA_67 -4.36682 0.74941 3.06934 -0.02364 0 0 2.41534 -2.07309 -0 -0 -1.98626 -0.36241 0 0 -0.63005 0 0 -0.05682 0 0 0 -0.2971 0 1.8394 -0.44479 0.5024 -1.6651
TRP_68 -9.202 0.87781 4.94736 -0.67047 0.13384 0.34566 2.47635 -2.86299 -0.00772 -0.02387 -1.49711 -0.28843 0 0 0 0 0 0.01163 0.10311 0 2.68154 -0.07533 0 1.6906 0.24598 0.42862 -0.68541
LEU_69 -7.42363 1.06332 3.16206 -0.4944 0.32344 0.11061 1.90497 -2.25239 -0 -0 -0.23241 0.15864 0 0 0 0 0 0.04669 0.23582 0.60259 0 -0.31306 0 0.18072 0.40737 1.24845 -1.27121
PRO_70 -3.95215 0.66118 3.54963 -0.133 0.00457 0.09822 1.81789 -1.66632 -0.00096 -0.01025 -2.16363 0.17672 0 0 0 0 0 -0.09942 0.09339 0.10605 0 -1.00195 0 -2.4119 -0.41957 1.37115 -3.98034
LEU_71 -4.24153 0.36868 4.10871 -0.7103 0.2855 0.31397 1.94568 -1.9862 -0 -0 -1.07276 0.0672 0 0 0 0 0 -0.03696 0.00546 0.77919 0 -0.15149 0 0.18072 -0.25668 0.63973 0.23892
HIS_72 -5.12395 0.49912 5.20697 -0.74279 0.01349 0.80949 1.45586 -2.53457 -0.01407 -0.13374 -0.95058 -2.01963 0 0 0 0 0 0.05949 0.06427 0 1.89985 -0.099 0 -0.45461 -0.13401 0.33115 -1.86726
GLY_73 -4.29446 0.34745 4.99291 -6e-05 0 0 2.71922 -2.50731 -0 -0 -2.8828 -0.43811 0 0 0 0 0 0.06732 0 0 0 0.66284 0 0.83697 0.17995 0.35771 0.04161
VAL_74 -7.35101 0.97138 4.12837 -0.30798 0.24425 0.06957 2.715 -2.80515 -0 -0 -2.19972 -0.04567 0 0 0 0 0 -0.06814 0.02875 0.06081 0 -0.37451 0 1.9342 0.38057 0.44283 -2.17644
GLU_75 -4.48903 0.16679 4.79644 -0.21706 0.03954 0.32119 1.45865 -2.27106 -0.03212 -0.27939 -0.58677 -0.60223 0 0 0 0 0 0.00281 0.07141 0 3.01594 -0.24376 0 -2.7348 -0.29686 0.32211 -1.5582
HIS_D_76 -3.22567 0.26395 3.59812 -0.37061 0.00901 0.45753 1.37967 -1.78179 -0 -0 -0.64457 -0.35304 0 0 0 0 0 -0.05088 0.00074 0 2.0108 -0.06893 0 -0.45461 -0.30258 0.30077 0.76791
SER_77 -4.11585 0.20199 5.35673 -0.03347 0.00088 0.0234 3.1386 -2.44914 -0 -0 -3.46635 -0.01061 0 0 0 -0.5797 0 -0.04953 0.06319 0.67441 0 -0.03586 1.82461 -0.77834 -0.11682 0.40528 0.05343
ALA_78 -2.93759 0.54263 2.68316 -0.02464 1e-05 0 1.80713 -1.67059 -0.01709 -0.1354 -0.13838 -0.20474 0 0 0 0 0 0.1651 0 0 0 -0.08639 0 1.8394 -0.46628 0.52795 1.88426
ARG_79 -1.41079 0.29723 1.09188 -0.47722 0.09111 0.28475 0.28719 -0.60552 -0 -0 0.36652 0.13751 0 0 0 0 0 -0.07367 0.00012 1.8586 0 -0.00936 0 -1.2888 -0.37361 0.54074 0.71669
LYS_80 -2.62436 0.1484 2.81009 -0.29196 0.03254 0.12678 1.51903 -1.37276 -0 -0 -1.29858 0.07008 0 0 0 0 0 -0.00771 0.00158 1.86968 0 -0.05349 0 -1.5107 -0.11064 0.34111 -0.3509
TRP_81 -3.52293 0.15945 1.65425 -0.74554 0.04387 0.28061 0.79071 -1.14296 -0 -0 -0.06214 -0.15212 0 0 0 0 0 0.06421 0.16613 0 1.74957 -0.38736 0 1.6906 0.02991 0.20349 0.81973
GLN_82 -4.3561 0.33711 2.79741 -0.24581 0.03536 0.18282 1.40461 -1.42285 -0.0136 -0.05045 -0.46452 -0.51609 0 0 0 -0.5797 0 0.03773 0.00341 0 3.16246 -0.0831 0 -0.18838 0.09208 0.24725 0.37966
ARG_83 -1.02218 0.03931 1.16481 -0.6667 0.14118 0.49 0.03784 -0.50949 -0 -0 0.04188 -0.10269 0 0 0 0 0 -0.04966 0.0157 1.7336 0 -0.05036 0 -1.2888 -0.1986 0.2556 0.03144
LYS_84 -3.17032 0.22517 2.41808 -0.30932 0.03561 0.14662 1.07981 -1.18481 -0.0136 -0.05045 -0.43409 0.11216 0 0 0 0 0 0.02521 0.05806 1.93337 0 -0.04149 0 -1.5107 -0.33975 0.19964 -0.8208
THR_85 -3.53532 0.32422 1.71711 -0.19767 0.12158 0.06874 0.66388 -0.97797 -0 -0 -0.67132 -0.88554 0 0 -0.16434 0 0 -0.02408 0.00098 0.92315 0 -0.79414 2.29084 -1.0874 -0.13231 0.28011 -2.07948
ASP_86 -5.29797 0.6101 6.33766 -0.20257 0.07174 0.63827 3.14921 -2.69847 -0 -0 -3.7995 -1.50472 0 0 -0.70201 0 0 0.0829 0.00469 0 2.13209 -0.82822 0 -2.3716 0.79458 1.03224 -2.55157
PRO_87 -3.5978 0.56483 3.22086 -0.07016 0 0.04383 1.76278 -1.48563 -0 -0 -0.9388 0.59711 0 0 0 0 0 -0.19063 0.01893 0.2808 0 -0.41719 0 -2.4119 0.73654 1.23338 -0.65305
TRP_88 -8.03804 1.08817 4.84643 -1.22997 0.11052 0.42334 3.6829 -3.13987 -0 -0 -3.52636 -0.34409 0 0 -1.14392 0 0 0.0057 0.2256 0 1.77264 -0.31988 0 1.6906 0.19084 0.80663 -2.89875
SER_89 -6.0849 0.63478 5.44782 -0.02393 2e-05 0.02199 2.33733 -2.87739 -0.01243 -0.10689 -1.58469 -0.33324 0 0 -0.63005 0 0 0.10778 0.01102 0.61989 0 0.2451 0.67463 -0.77834 0.07665 0.69513 -1.55971
LEU_90 -6.15605 0.5142 3.65096 -0.6652 0.21198 0.22932 2.25004 -2.48068 -0.00736 -0.08066 -1.024 0.13007 0 0 0 0 0 0.10136 0.00149 0.8153 0 -0.21427 0 0.18072 -0.16048 0.52993 -2.17332
LEU_91 -7.87605 0.90757 3.84044 -0.44539 0.09643 0.10668 2.54929 -2.78901 -0 -0 -1.30559 0.19502 0 0 0 0 0 -0.03295 0.19372 0.27681 0 -0.29105 0 0.18072 -0.22302 0.73004 -3.88635
ALA_92 -7.05464 1.15144 3.18741 -0.02524 0.00015 0 3.07133 -3.09654 -0 -0 -3.46953 -0.37895 0 0 0 0 0 -0.1124 0 0 0 -0.15461 0 1.8394 -0.47463 0.8336 -4.68321
VAL_93 -8.51713 1.48748 2.27036 -0.29481 0.16674 0.06831 2.09151 -2.58093 -0.0224 -0.22381 -0.6402 -0.02996 0 0 0 0 0 0.01651 0.04339 0.05137 0 0.06225 0 1.9342 0.21796 0.94129 -2.95788
LEU_94 -7.6187 1.38862 2.69462 -0.54099 0.21922 0.1656 2.18206 -2.29209 -0 -0 -1.54107 -0.08689 0 0 0 0 0 0.22439 0.44984 0.10626 0 0.59448 0 0.18072 1.11075 1.12848 -1.6347
GLY_95 -4.3124 0.55554 3.18566 -7e-05 0 0 1.56503 -1.99619 -0 -0 -0.40463 -0.31877 0 0 0 0 0 -0.0548 0 0 0 0.84956 0 0.83697 1.31475 0.7473 1.96795
ALA_96 -4.00224 0.76287 1.18424 -0.02563 0.0003 0 0.98619 -1.52107 -0 -0 -0.08105 -0.19768 0 0 0 0 0 0.3702 0 0 0 -0.14268 0 1.8394 0.29554 0.87814 0.34653
PRO_97 -2.84448 0.53826 0.90691 -0.14025 0.00277 0.09887 0.6645 -0.72296 -0 -0 0.819 0.17405 0 0 0 0 0 -0.06228 0.04441 0.22737 0 -0.92794 0 -2.4119 -0.81588 0.78158 -3.66795
VAL_98 -7.64536 1.72087 0.87141 -0.2905 0.23314 0.06012 1.62659 -1.90008 -0 -0 -1.09744 -0.08525 0 0 -0.60625 0 0 0.0719 0.0033 0.15267 0 -0.54999 0 1.9342 -0.6353 1.01747 -5.11852
PRO_99 -4.38556 0.88622 2.29934 -0.12407 0.00155 0.09215 1.226 -1.15238 -0 -0 -0.58182 0.24712 0 0 0 0 0 -0.06907 0.04031 0.18341 0 -1.0507 0 -2.4119 -0.64351 1.13523 -4.30766
SER_100 -1.91812 0.04324 2.2164 -0.03741 0.01047 0.07222 0.66911 -0.95929 -0.03597 -0.22063 -0.02785 -0.44121 0 0 0 0 0 0.0051 0.00853 0.2057 0 0.03338 0.60091 -0.77834 1.08413 0.30742 0.83778
ASP_101 -5.0414 0.34069 6.82669 -0.22597 0.09364 0.73215 3.83788 -2.84909 -0.00857 -0.09052 -5.04243 -1.41464 0 0 0 -2.04865 0 -0.05786 0.0002 0 2.22174 -0.82738 0 -2.3716 1.32337 0.25052 -4.35121
LEU_102 -6.43882 0.33923 4.94952 -0.61057 0.18931 0.17123 2.58224 -2.49718 -0.02259 -0.14554 -1.72521 0.24258 0 0 0 0 0 -0.07062 0.08449 0.55225 0 -0.36704 0 0.18072 -0.20653 0.42487 -2.36766
GLN_103 -5.24664 0.15181 5.71516 -0.52873 0.09506 0.53092 2.66398 -2.59468 -0.00892 -0.03091 -3.56816 -0.78619 0 0 0 -0.97929 0 0.00629 0.02699 0 2.61816 0.00287 0 -0.18838 -0.09276 0.43167 -1.78172
ALA_104 -2.79517 0.34824 0.76007 -0.02487 0.00013 0 0.31776 -0.74353 -0 -0 -0.61968 -0.31559 0 0 0 0 0 0.03648 0 0 0 0.26093 0 1.8394 0.08566 0.28429 -0.56588
GLN_105 -5.11053 0.33264 4.14652 -0.23528 0.02449 0.16932 2.16509 -2.15509 -0.00523 -0.01718 -2.2767 -0.67788 0 0 0 0 0 0.0092 0.03468 0 2.89178 -0.07449 0 -0.18838 0.07397 0.25655 -0.63652
ARG_106 -4.79453 0.40107 2.92495 -0.59426 0.08617 0.33686 1.18464 -1.57231 -0 -0 -1.5377 0.14609 0 0 -0.43931 0 0 0.03171 0.05019 2.60725 0 -0.05492 0 -1.2888 -0.13998 0.37381 -2.27907
HIS_107 -7.07837 1.1167 6.41945 -0.52386 0.05152 0.41738 3.37307 -3.12779 -3e-05 -9e-05 -3.71967 -0.90636 0 0 -1.21226 0 0 -0.04316 0.02188 0 1.523 -0.02552 0 -0.45461 -0.34202 1.11198 -3.39874
PRO_108 -2.69403 0.65112 1.59636 -0.06903 0 0.04339 0.54082 -0.74128 -0 -0 0.25425 0.58147 0 0 0 0 0 -0.13445 0.11496 0.18052 0 -0.67221 0 -2.4119 -0.09579 1.39199 -1.4638
THR_109 -2.61907 0.36359 2.56127 -0.1497 0.08955 0.11338 1.10405 -1.33808 -0 -0 -0.98696 -1.05183 0 0 -1.21226 0 0 0.33021 0.05168 0.11679 0 -0.07302 2.28587 -1.0874 0.67743 0.8313 0.00681
THR_110 -4.1495 0.67312 4.16657 -0.10728 0.04345 0.06881 1.99777 -1.94705 -0 -0 -1.08295 -1.26576 0 0 -1.50203 0 0 0.05831 0.30107 0.28965 0 -0.44339 2.32608 -1.0874 1.00522 0.78888 0.13357
GLY_111 -3.09927 0.13051 3.29763 -5e-05 0 0 1.57563 -1.59484 -0 -0 -1.64045 -0.40779 0 0 -0.43931 0 0 -0.13951 0 0 0 -1.39985 0 0.83697 -0.0179 0.52092 -2.3773
GLN_112 -4.61842 0.34811 5.38655 -0.66507 0.10996 0.78885 2.65781 -2.42887 -0 -0 -2.57759 -0.38747 0 0 -1.50203 0 0 0.10894 0.33695 0 2.13956 -0.09814 0 -0.18838 -0.63944 0.15992 -1.06877
ILE_113 -4.64566 0.56279 1.10239 -0.62485 0.61012 0.10894 0.43705 -1.41947 -0 -0 -0.26893 0.55735 0 0 0 0 0 0.05452 0.10229 0.93156 0 -0.48429 0 0.73287 -0.39985 0.77784 -1.86532
LEU_114 -5.06268 0.28789 3.5835 -0.47992 0.13713 0.10356 2.13649 -2.06291 -0.00168 -0.00828 -2.16259 0.07968 0 0 0 0 0 0.1108 0.0903 0.58105 0 -0.31572 0 0.18072 -0.42876 1.16813 -2.0633
GLY_115 -1.29843 0.05067 0.82617 -0.00045 0 0 0.18812 -0.52214 -0 -0 -0.46689 -0.2705 0 0 0 0 0 -0.05209 0 0 0 0.44444 0 0.83697 0.11895 0.65889 0.51372
TYR_116 -6.55642 0.45916 5.27494 -0.8915 0.06728 0.1638 2.83755 -2.67805 -0.00611 -0.05212 -2.82946 -0.47695 0 0 0 -0.77235 0 -0.00037 0.09585 0 2.16073 -0.22934 0.0004 1.2797 0.33825 0.33804 -1.477
LYS_117 -4.19118 0.53301 2.604 -0.29149 0.03603 0.14277 0.30935 -1.28822 -0.03554 -0.18777 -0.3001 -0.2 0 0 0 0 0 0.15785 0.06599 2.13255 0 0.00497 0 -1.5107 0.00102 0.37964 -1.63781
GLU_118 -4.45373 0.23485 5.1533 -0.19269 0.02724 0.24775 2.95931 -2.23126 -0.01215 -0.05175 -4.55179 -0.60562 0 0 0 -1.1667 0 0.0272 0.09582 0 3.15062 -0.03379 0 -2.7348 -0.09702 0.42228 -3.81294
VAL_119 -4.48346 0.3135 -0.17163 -0.37947 0.34589 0.0924 0.4901 -0.80263 -0 -0 -0.05133 -0.21488 0 0 0 0 0 -0.06864 0.00302 0.89453 0 -0.80203 0 1.9342 -0.22279 0.3621 -2.76113
LEU_120 -4.32295 0.3429 2.15231 -0.74296 0.56318 0.334 0.65201 -1.32142 -0 -0 0.07698 -0.21736 0 0 0 0 0 0.08654 0.08565 2.40086 0 -0.09648 0 0.18072 0.09286 0.40833 0.67517
LEU_121 -5.3713 0.80349 2.01461 -0.65146 0.35031 0.26695 1.62744 -1.80545 -0 -0 -0.50005 0.0099 0 0 0 0 0 -0.07235 0.16603 1.50427 0 -0.23751 0 0.18072 0.28757 0.62441 -0.80242
GLU_122 -3.4613 0.2816 2.57516 -0.26427 0.05811 0.46749 0.57329 -1.45829 -0 -0 -0.28577 -0.46421 0 0 0 0 0 0.01431 0.02812 0 2.99897 0.23832 0 -2.7348 0.36854 0.50845 -0.5563
ASN_123 -5.07316 0.67791 3.41208 -0.19341 0.05373 0.31667 1.57552 -1.90431 -0 -0 -0.82542 -0.99769 0 0 0 0 0 0.05842 0.0216 0 1.88684 -1.04306 0 -0.93687 -0.05911 0.39126 -2.63902
THR_124 -4.99787 0.73236 3.60544 -0.13133 0.09007 0.08008 1.1955 -1.96896 -0 -0 0.26739 -1.15386 0 0 0 0 0 -0.07124 0.01371 0.01283 0 -0.18054 2.26581 -1.0874 -0.6409 0.4726 -1.49632
ASN_125 -3.5211 0.33602 2.40496 -0.42628 0.12699 0.94721 0.57305 -1.19794 -0 -0 0.09508 -0.94396 0 0 0 0 0 -0.0634 0.02668 0 2.26886 -0.99638 0 -0.93687 -0.68526 0.39196 -1.60036
LEU_126 -6.09629 0.83111 3.60578 -0.45691 0.20857 0.08278 1.45637 -2.20677 -0 -0 -0.63989 0.13533 0 0 0 0 0 -0.0016 0.0408 0.45735 0 -0.21209 0 0.18072 -0.48226 0.82792 -2.26907
SER_127 -4.21248 0.41732 4.21005 -0.02551 0 0.02218 1.64064 -2.0064 -0.02084 -0.21711 -1.49534 -0.13217 0 0 0 0 0 -0.02516 0.00622 0.52607 0 -0.1238 0.61351 -0.77834 -0.28853 1.02254 -0.86713
ALA_128 -3.74355 0.79571 2.96166 -0.02432 1e-05 0 1.67116 -1.87327 -0.00327 -0.04198 -1.83902 -0.27024 0 0 0 0 0 -0.05262 0 0 0 -0.10925 0 1.8394 -0.73974 0.65595 -0.77338
THR_129 -5.76618 0.57871 2.23442 -0.12305 0.0506 0.05855 1.59972 -1.84603 -0.00462 -0.10507 -0.34983 -0.93447 0 0 0 0 0 0.03199 0.04904 0.07389 0 0.01332 2.29941 -1.0874 -0.57314 0.56834 -3.23179
THR_130 -2.56439 0.449 1.89428 -0.12353 0.07917 0.07574 0.84704 -1.26847 -0.00462 -0.10507 0.2 -1.21609 0 0 0 0 0 -0.04411 0.00012 0.01656 0 -0.3124 2.25759 -1.0874 -0.2999 0.49594 -0.71054
SER_131 -4.75136 0.54118 5.22058 -0.04376 0.00643 0.06408 3.50421 -2.62064 -0.00056 -0.00559 -4.52472 -0.28086 0 0 0 -0.70933 0 0.10145 0.06482 0.25879 0 -0.29891 1.79943 -0.77834 -0.41963 0.51784 -2.35489
LEU_132 -7.13771 0.59981 3.25881 -0.53212 0.3313 0.16616 2.04725 -2.3084 -0 -0 -0.85961 -0.08059 0 0 -0.86194 0 0 0.05211 0.05537 2.29707 0 0.14002 0 0.18072 0.36478 0.81403 -1.47295
SER_133 -3.58039 0.82348 4.5451 -0.02817 0 0.05054 2.25777 -2.03566 -0.0111 -0.0631 -2.00088 -1.07549 0 0 0 0 0 0.17835 0.01934 0.34204 0 -0.09484 0.60696 -0.77834 0.92435 1.16583 1.24579
LEU_134 -4.95495 0.62566 3.51313 -0.49999 0.11456 0.13738 2.25597 -1.88582 -0 -0 -0.12369 -0.10232 0 0 0 0 0 0.03773 0.21306 2.94644 0 -0.08269 0 0.18072 0.1485 0.98653 3.51024
ARG_135 -6.54205 0.82481 5.91002 -0.59286 0.053 0.39258 1.91536 -2.39952 -0.00516 -0.06803 -2.61798 0.38561 0 0 -0.86194 -0.4703 0 -0.07184 0.05112 1.872 0 -0.13706 0 -1.2888 -0.43827 0.66895 -3.42035
ARG_136 -4.42081 0.54683 3.59739 -0.61701 0.10445 0.35146 1.53135 -1.6706 -0.01179 -0.08327 -0.46755 0.2586 0 0 0 0 0 0.14067 0.10536 2.72053 0 -0.11135 0 -1.2888 -0.5174 1.15465 1.32272
PRO_137 -2.37755 0.61496 1.74718 -0.13791 0.00079 0.10164 0.72794 -0.70544 -0 -0 0.0103 0.17162 0 0 0 0 0 -0.05903 0.01418 0.19084 0 -1.07943 0 -2.4119 -0.47221 1.54012 -2.12392
PRO_138 -3.06368 0.24398 1.53745 -0.19269 0.00213 0.13644 0.48347 -0.56242 -0 -0 -0.15683 0.08182 0 0 0 0 0 -0.0013 0.00148 0.4741 0 -1.01145 0 -2.4119 -0.38713 0.84688 -3.97964
GLY_139 -3.0824 0.43709 3.46747 -0.00028 0 0 2.04492 -1.69224 -0 -0 -2.45104 -0.17968 0 0 0 0 0 0.01071 0 0 0 -0.48319 0 0.83697 -0.50946 0.71 -0.89111
PRO_140 -2.67734 0.62618 2.59549 -0.08599 1e-05 0.05359 1.44412 -1.16636 -0.00762 -0.05291 -0.59396 0.6981 0 0 0 0 0 -0.13111 0.00279 0.59776 0 -0.47008 0 -2.4119 -0.57414 0.76606 -1.38732
ALA_141 -3.696 0.47277 2.86506 -0.02326 0 0 1.54868 -1.70144 -0.01026 -0.09317 -0.40138 -0.3832 0 0 0 0 0 -0.03892 0 0 0 -0.37976 0 1.8394 -0.31077 0.27032 -0.04194
SER_142 -4.12474 0.9845 3.95271 -0.03546 3e-05 0.04155 2.01107 -1.89874 -0 -0 -1.61654 -0.48457 0 0 0 0 0 -0.09234 0.02469 0.17551 0 -0.15693 1.72433 -0.77834 -0.37214 0.5253 -0.1201
GLN_143 -4.83633 0.36282 4.61029 -0.41725 0.08197 0.30982 2.00776 -1.96195 -0.0128 -0.10382 -1.96404 -0.21014 0 0 0 0 0 -0.10245 0.06027 0 3.44274 -0.14559 0 -0.18838 -0.50741 0.5423 0.96783
SER_144 -4.6665 0.75508 4.70737 -0.04112 0.0231 0.08008 2.40372 -2.29149 -0.01739 -0.13859 -2.36943 0.02174 0 0 -0.60306 0 0 0.06704 0.00566 0.49933 0 -0.11494 0.70312 -0.77834 0.70244 0.4128 -0.63939
LEU_145 -6.65764 1.22792 3.1379 -0.56306 0.27756 0.16278 1.70003 -2.28325 -0.03835 -0.20477 -0.1925 0.24957 0 0 0 0 0 -0.09571 0.34325 0.25413 0 0.07953 0 0.18072 0.97217 0.95094 -0.49877
TRP_146 -8.83822 1.19788 3.03549 -0.89852 0.01398 0.32735 2.66305 -2.58249 -0.01852 -0.11247 0.30192 -0.42227 0 0 0 0 0 -0.1606 0.18055 0 2.08242 -0.05336 0 1.6906 -0.08529 0.83249 -0.84603
GLY_147 -4.50056 0.7551 3.37716 -0.00051 0 0 1.88007 -2.15204 -0 -0 -1.93697 -0.24142 0 0 -0.44245 0 0 -0.1328 0 0 0 -0.37745 0 0.83697 0.25519 0.57817 -2.10154
ASN_148 -5.68801 0.63156 5.92712 -0.4073 0.05358 0.8205 2.76452 -2.87352 -0.00375 -0.09627 -1.06358 -0.47004 0 0 -0.46615 -0.36396 0 0.32018 0.01762 0 4.485 0.05126 0 -0.93687 1.0501 1.27134 5.02332
PRO_149 -4.82196 1.30226 2.39047 -0.20679 0.06216 0.15972 0.59391 -1.16008 -0.00072 -0.00504 -0.84223 -0.2063 0 0 -0.46615 0 0 0.45834 0.04898 0.46242 0 -0.56338 0 -2.4119 0.59103 2.82081 -1.79448
THR_150 -3.47197 0.42783 2.8781 -0.13804 0.04188 0.04843 1.05781 -1.46738 -0.00823 -0.05339 -0.79678 0.15247 0 0 -0.72771 0 0 0.00705 0.02727 0.31064 0 0.96134 2.38148 -1.0874 3.45435 2.90407 6.90182
GLN_151 -3.75223 1.62426 2.09193 -0.36727 0.07164 0.2308 0.41774 -1.06648 -0 -0 -0.7475 -0.24209 0 0 0 0 0 0.03198 0.07795 0 2.92155 0.28867 0 -0.18838 3.53388 1.37766 6.30411
TYR_152 -5.26645 0.71214 1.90062 -0.68353 0.15328 0.42682 0.77309 -1.49955 -0.00896 -0.05843 -0.38621 -0.17071 0 0 0 0 0 -0.00257 0.2155 0 2.14812 -0.33402 0.00475 1.2797 0.64035 1.56367 1.40765
PRO_153 -4.31891 1.27331 2.11732 -0.19194 0.14227 0.13993 0.60729 -0.94219 -0 -0 -0.47078 -0.10884 0 0 0 0 0 0.00801 0.01244 0.16894 0 -0.78599 0 -2.4119 0.91092 1.50274 -2.34737
PHE_154 -4.8668 0.51679 1.49185 -0.87799 0.06312 0.49714 0.81495 -1.13866 -0 -0 -1.00561 -0.13717 0 0 0 0 0 0.10342 0.0969 0 1.51003 -0.4853 0 1.0402 0.18491 0.66815 -1.52408
TRP_155 -7.11816 1.05 2.81832 -0.90694 0.03232 0.39461 0.66297 -1.45469 -0 -0 -0.34662 0.00786 0 0 0 0 0 0.14104 0.10746 0 1.5306 -0.37956 0 1.6906 0.7467 1.10063 0.07714
PRO_156 -3.04025 0.52768 2.66341 -0.12045 0.00113 0.08852 1.01152 -1.05888 -0.03417 -0.23873 -0.51379 0.25673 0 0 0 0 0 -0.06062 0.01787 0.15364 0 -1.14198 0 -2.4119 0.48863 1.00308 -2.40856
GLY_157 -1.42867 0.11152 1.47167 -4e-05 0 0 0.49101 -0.75922 -0.01091 -0.08272 0.43572 -0.38753 0 0 0 0 0 -0.07091 0 0 0 0.08459 0 0.83697 0.57411 0.3562 1.62176
GLY_158 -1.97994 0.20646 1.33827 -6e-05 0 0 0.11981 -0.87088 -0 -0 -0.02478 -0.37561 0 0 0 0 0 -0.07385 0 0 0 0.19459 0 0.83697 0.99772 0.31296 0.68166
MET_159 -6.64221 0.88957 3.86594 -0.47054 0.08424 0.05224 1.5014 -1.79186 -0.04488 -0.38184 -1.30193 -0.13174 0 0 0 0 0 0.17023 0.21407 2.7764 0 0.05845 0 0.60916 -0.20968 0.54315 -0.20986
ASP_160 -2.10414 0.17291 1.84395 -0.21846 0.03547 0.71475 0.38843 -0.86178 -0.00772 -0.10037 0.36582 -0.75301 0 0 0 0 0 0.22814 0.02777 0 2.0903 -0.70791 0 -2.3716 -0.38442 0.6694 -0.97245
GLU_161 -5.44307 1.03269 5.30713 -0.22374 0.04635 0.30388 1.07318 -2.03338 -0.05613 -0.47562 -1.88113 -0.39274 0 0 0 -0.3545 0 -0.03859 0.25512 0 4.22208 -0.05114 0 -2.7348 -0.33291 0.9813 -0.796
PRO_162 -4.41342 0.91448 3.41361 -0.20737 0.0083 0.14845 2.04369 -1.3836 -0 -0 -1.66156 0.09011 0 0 0 0 0 0.05368 0.00915 0.27685 0 -0.72343 0 -2.4119 -0.1086 0.96647 -2.98509
THR_163 -3.14104 0.45302 2.67972 -0.20581 0.19363 0.07725 1.27372 -1.43159 -0 -0 -0.97682 -0.79159 0 0 0 0 0 0.06957 0.00177 0.02676 0 -0.08234 2.29553 -1.0874 2.1982 0.7641 2.3167
ILE_164 -6.19827 1.02622 4.38492 -0.52092 0.65102 0.11181 2.82992 -2.46467 -0.01222 -0.0721 -2.2334 -0.2534 0 0 0 0 0 -0.24079 0.02387 2.12963 0 0.42935 0 0.73287 2.18072 0.66384 3.16841
THR_165 -5.44457 0.79996 6.25032 -0.17156 0.08359 0.09311 3.13959 -2.88507 -0.01364 -0.15471 -4.48036 -0.4072 0 0 0 -0.3545 0 -0.11394 0.00904 1.59363 0 0.42735 2.32253 -1.0874 0.15371 0.52134 0.28121
ASP_166 -3.41781 0.52117 3.78813 -0.11854 0.02286 0.36934 1.01918 -1.79352 -0.00374 -0.06568 -1.34329 -0.23393 0 0 0 0 0 -0.05494 0.01414 0 2.35256 -0.35109 0 -2.3716 -0.35526 0.41937 -1.60264
LEU_167 -6.52264 0.49657 3.75611 -0.50169 0.19068 0.11398 2.43024 -2.36911 -0 -0 -1.81149 0.06995 0 0 0 0 0 -0.05433 0.04482 2.55059 0 -0.24286 0 0.18072 -0.25075 0.30508 -1.61412
ASN_168 -5.13361 0.50333 4.75371 -0.17529 0.01897 0.28619 1.85836 -2.36157 -0.00341 -0.04599 -1.57134 -0.29791 0 0 0 0 0 -0.04668 0.05953 0 1.86242 -0.0485 0 -0.93687 0.22798 0.77272 -0.27795
THR_169 -3.17424 0.23276 2.78752 -0.17628 0.10432 0.06312 1.30794 -1.4857 -0.02063 -0.16215 -1.84606 0.11537 0 0 0 0 0 -0.00249 0.02055 0.05426 0 0.03911 2.31403 -1.0874 -0.13799 0.73869 -0.31526
ARG_170 -7.37021 0.56219 7.60945 -0.97634 0.27948 0.51979 4.24096 -3.59367 -0.00901 -0.11843 -5.02466 0.32075 0 0 -0.44245 -1.56745 0 0.10067 0.04599 2.24883 0 -0.02842 0 -1.2888 -0.2399 0.71073 -4.02051
GLU_171 -5.3463 0.8304 6.82091 -0.31667 0.02738 0.34425 3.08961 -2.74322 -0.04273 -0.36518 -2.60515 -0.66741 0 0 -0.92035 -0.75224 0 -0.05026 0.33326 0 4.43926 -0.34474 0 -2.7348 -0.38484 0.93829 -0.45053
GLU_172 -4.82386 0.39748 5.79488 -0.32335 0.0596 0.42461 1.33327 -2.43618 -0.03505 -0.26743 -0.42662 -0.386 0 0 0 0 0 -0.06888 0.04128 0 4.39887 -0.30028 0 -2.7348 -0.71949 0.58151 0.50957
ALA_173 -4.41288 0.64372 4.06092 -0.0208 0 0 2.37726 -2.30935 -0 -0 -1.06079 -0.33908 0 0 0 0 0 0.06463 0 0 0 0.16297 0 1.8394 -0.2725 0.33332 1.06683
GLU_174 -4.66139 0.44386 4.76022 -0.21539 0.03147 0.2963 2.17459 -2.23572 -0.03023 -0.26346 -1.52031 -0.60323 0 0 -0.32246 0 0 -0.06112 0.00674 0 3.05629 -0.3343 0 -2.7348 -0.25439 0.46793 -1.99941
GLU_175 -5.47113 0.50255 5.66916 -0.23949 0.04643 0.37762 1.27971 -2.4395 -0.00962 -0.10481 -1.25168 -0.60794 0 0 0 0 0 0.02211 0.02145 0 2.99932 -0.10198 0 -2.7348 -0.5299 0.54013 -2.03237
GLU_176 -3.3687 0.24656 4.5028 -0.18645 0.01903 0.23626 1.92305 -1.99358 -0.01306 -0.09987 -1.03229 -0.30364 0 0 0 0 0 -0.02504 0.05153 0 2.34751 0.4684 0 -2.7348 0.17909 0.57528 0.79207
ILE_177 -2.51126 0.32297 1.00711 -0.4873 0.34297 0.11416 0.28733 -0.81825 -0.00516 -0.0729 0.18749 0.04128 0 0 0 0 0 -0.05065 0.0344 0.30835 0 -0.35602 0 0.73287 0.21543 0.56423 -0.14295
ASP_178 -3.66943 0.32345 5.54586 -0.15949 0.03839 0.50578 2.09845 -2.23883 -0.00516 -0.0729 -3.63755 -1.48443 0 0 0 -0.60549 0 0.21696 0.0692 0 2.75214 -0.54524 0 -2.3716 -0.19635 0.52838 -2.90785
PHE_179 -5.02263 0.38679 3.96543 -0.81858 0.04692 0.17462 0.7347 -2.05334 -0.01091 -0.08272 0.07586 -0.47175 0 0 0 0 0 -0.07063 0.00341 0 1.91551 0.22005 0 1.0402 0.10652 0.57042 0.70989
GLU_180 -2.71619 0.1933 2.33454 -0.23445 0.06495 0.38488 0.32361 -1.05602 -0 -0 -0.04125 -0.4877 0 0 0 0 0 -0.00207 0.02668 0 2.70604 0.06838 0 -2.7348 0.12396 0.55319 -0.49294
LYS_181 -3.99723 0.35806 5.52445 -0.51635 0.14839 0.2949 1.52605 -2.11057 -0 -0 -3.15292 0.34693 0 0 0 -0.60549 0 0.02861 0.01541 2.60703 0 -0.05339 0 -1.5107 -0.0329 0.51481 -0.61491
ASP_182 -1.36899 0.06535 1.24586 -0.11638 0.00088 0.35185 0 -0.59688 -0 -0 0.14297 -0.61852 0 0 0 0 0 -0.05216 0.03003 0 2.18639 -0.32388 0 -2.3716 -0.13534 0.34241 -1.21804
LEU_183 -2.82102 0.17329 1.29619 -0.46902 0.22859 0.09138 0.24806 -0.83533 -0 -0 -0.17658 0.12953 0 0 0 0 0 0.03953 0.04432 0.57822 0 -0.30757 0 0.18072 -0.27284 0.19192 -1.68059
LEU_184 -2.52577 0.28287 0.78012 -0.47848 0.2449 0.09223 0.17481 -0.75109 -0 -0 -0.30275 0.20564 0 0 0 0 0 0.04774 0.16632 0.5046 0 -0.34385 0 0.18072 -0.27511 0.31833 -1.67878
THR_185 -3.56101 0.6399 2.08222 -0.16526 0.09618 0.06163 0.57854 -1.23739 -0.01306 -0.09987 -1.56938 -0.06745 0 0 -0.32246 0 0 0.18244 0.00385 0.12382 0 0.07807 2.30881 -1.0874 -0.2405 0.61446 -1.59388
ILE_186 -5.18106 0.82118 1.29122 -0.56593 0.41707 0.16675 0.36761 -1.17819 -0 -0 0.09926 -0.31378 0 0 0 0 0 -0.00625 0.00095 0.47759 0 -0.08054 0 0.73287 -0.06476 1.29509 -1.7209
PRO_187 -4.86873 1.06208 3.60048 -0.13028 0.00438 0.09555 1.40583 -1.39585 -0.01682 -0.09752 -1.2476 0.19464 0 0 0 0 0 -0.0412 0.02259 0.11849 0 -1.02744 0 -2.4119 -0.04856 1.72594 -3.05591
PRO_188 -1.56403 0.3493 1.30867 -0.07156 0 0.04414 0.47769 -0.47471 -1e-05 -0.00023 -0.00043 0.55406 0 0 0 0 0 -0.28436 0.08168 0.26068 0 -0.96301 0 -2.4119 0.33321 1.12148 -1.23933
GLY_189 -1.21908 0.21545 1.37853 -8e-05 0 0 0.38415 -0.66947 -0 -0 -0.00287 -0.33653 0 0 0 0 0 -0.12737 0 0 0 0.59724 0 0.83697 0.81514 0.35671 2.22878
PHE_190 -7.53738 0.9147 2.58789 -0.74914 0.10036 0.00072 2.0004 -2.07707 -0.01682 -0.09752 -1.53656 -0.3505 0 0 0 0 0 0.04866 0.00058 0 3.16853 -0.21608 0 1.0402 0.25335 0.23498 -2.23069
LYS_191 -1.64481 0.10191 1.14268 -0.3471 0.05634 0.21202 0.33468 -0.68353 -0 -0 0.04065 -0.1546 0 0 0 0 0 0.0803 0.00279 1.47627 0 0.24956 0 -1.5107 0.24352 0.33548 -0.06454
LYS_192 -3.46481 0.734 1.79338 -0.29715 0.02672 0.09649 0.83288 -1.0445 -0 -0 -0.64769 0.05632 0 0 0 0 0 0.0012 0.08049 2.05172 0 0.2479 0 -1.5107 0.48667 0.33274 -0.22435
GLY_193 -1.27487 0.19533 1.18969 -0.00242 0 0 0.26989 -0.56147 -0 -0 0.02996 -0.41999 0 0 0 0 0 -0.06882 0 0 0 -1.52482 0 0.83697 0.41071 0.24962 -0.67022
MET_194 -2.98857 0.42905 1.121 -0.48574 0.17452 0.04785 0.70643 -0.76345 -0.00557 -0.0741 -0.48946 0.16413 0 0 0 0 0 0.20889 0.03592 1.69494 0 0.10825 0 0.60916 -0.0115 0.19636 0.67811
ASP_195 -1.33903 0.04428 1.39183 -0.26651 0.0551 0.8819 0.22816 -0.72906 -0.00557 -0.0741 0.38463 -0.57163 0 0 0 0 0 0.16338 0.05467 0 1.99923 -0.65936 0 -2.3716 -0.37191 0.27062 -0.91497
PHE_196 -3.79921 0.5553 2.04655 -0.56191 0.02753 0.27235 0.907 -1.15225 -0.0164 -0.14799 -0.53567 0.0971 0 0 0 0 0 -0.00854 0.03263 0 1.95029 -0.24339 0 1.0402 -0.20806 0.2851 0.54061
ALA_197 -3.30803 0.53116 3.25316 -0.0257 0.00061 0 2.15706 -1.66566 -0 -0 -2.36695 -0.23201 0 0 0 0 0 0.03052 0 0 0 -0.10962 0 1.8394 -0.55634 0.89004 0.43763
PRO_198 -3.75441 0.51906 2.01273 -0.09043 0.00112 0.05645 0.93054 -0.9864 -0 -0 0.84348 0.672 0 0 0 0 0 -0.13176 0.01037 0.59855 0 -0.5232 0 -2.4119 -0.57986 0.90641 -1.92725
LYS_199 -3.79253 0.35687 4.29521 -0.44503 0.06492 0.25431 1.62376 -1.91998 -0 -0 -2.46203 0.59272 0 0 0 -0.77873 0 -0.01548 0.05019 2.22592 0 -0.11931 0 -1.5107 -0.38229 0.34513 -1.61703
ASP_200 -4.11612 0.37596 4.82462 -0.1081 0.00096 0.32684 2.2925 -2.17217 -0 -0 -3.90198 -0.24402 0 0 0 -0.77873 0 -0.04443 0.01617 0 1.98279 -0.04436 0 -2.3716 -0.11229 0.31362 -3.76032
CYS_201 -5.76893 0.87611 4.1032 -0.0742 0.01194 0.06751 1.86059 -1.95126 -0.0164 -0.14799 -0.96964 -0.47732 0 0 0 0 0 -0.07576 0.01096 0.30578 0 0.04507 0 3.6196 1.24981 0.93435 3.60342
PRO_202 -4.976 0.89296 2.28218 -0.09438 0.00199 0.05966 1.6652 -1.25469 -0 -0 -1.51941 0.65856 0 0 0 0 0 -0.05982 0.01849 0.44119 0 -0.29159 0 -2.4119 1.0851 1.03776 -2.46468
THR_203 -3.27997 0.88844 2.80387 -0.21232 0.18279 0.0806 1.22935 -1.25129 -0 -0 -0.01311 -0.56216 0 0 0 0 0 0.05464 0.0184 0.06995 0 0.08076 2.28377 -1.0874 5.59899 1.63431 8.5196
PRO_204 -4.64665 1.20988 2.51326 -0.08054 0.00019 0.04716 1.10243 -1.03632 -0.01371 -0.09127 -1.16189 0.63815 0 0 0 0 0 0.0855 0.04792 0.58801 0 -0.33653 0 -2.4119 5.55174 1.74918 3.75462
ALA_205 -6.3139 1.23286 3.98695 -0.02332 0 0 3.38891 -2.65783 -0.00229 -0.02081 -3.54521 -0.31231 0 0 0 0 0 -0.04797 0 0 0 -0.31749 0 1.8394 0.47525 1.82768 -0.49007
PRO_206 -5.5029 1.47814 3.93542 -0.07324 9e-05 0.04483 1.94381 -1.77736 -0 -0 -1.61223 0.63413 0 0 0 0 0 -0.1926 0.00219 0.22245 0 -0.6816 0 -2.4119 0.72675 1.76343 -1.5006
GLY_207 -2.7797 0.36653 2.74259 -4e-05 0 0 1.2715 -1.39044 -0.02235 -0.16109 -0.78785 -0.4285 0 0 0 0 0 -0.18244 0 0 0 0.34688 0 0.83697 0.34568 0.37872 0.53647
LEU_208 -6.61731 0.92454 4.93676 -0.66399 0.16103 0.23024 2.7747 -2.62318 -0.01656 -0.11796 -2.37129 0.19235 0 0 0 0 0 0.1046 0.00175 0.7382 0 -0.24431 0 0.18072 0.41302 0.43244 -1.56425
LEU_209 -8.18387 1.31481 4.8209 -0.52095 0.28808 0.12921 3.20421 -2.86652 -0 -7e-05 -2.75166 0.27109 0 0 0 0 0 -0.05419 0.12681 0.27818 0 -0.30098 0 0.18072 -0.00576 0.66564 -3.40436
SER_210 -5.80521 0.29743 6.28755 -0.03106 0 0.05338 3.50355 -3.0798 -0.00229 -0.02081 -2.79599 -1.00335 0 0 -0.76809 0 0 -0.08424 0.13735 0.16535 0 -0.20719 0.75085 -0.77834 -0.54283 0.48061 -3.44313
LEU_211 -8.28926 1.62276 5.13285 -0.62596 0.34855 0.1806 2.61386 -3.26899 -0.00837 -0.07532 -2.1704 0.20241 0 0 0 0 0 0.00758 0.20747 0.72668 0 -0.18209 0 0.18072 -0.20702 0.58716 -3.01676
SER_212 -2.70034 0.10359 3.3408 -0.02406 0 0.02196 1.13452 -1.56544 -0 -0 -0.10133 -0.39946 0 0 0 0 0 -0.0656 0.00105 0.61075 0 0.24764 0.60811 -0.77834 0.01036 0.536 0.98018
CYS_213 -5.2072 0.58276 3.71373 -0.05062 0 0.01669 1.23583 -1.75322 -0 -0 -1.15585 0.0132 0 0 0 0 0 -0.03447 0.11857 0.33932 0 0.33936 0 3.6196 0.27817 0.428 2.48389
MET_214 -6.45515 0.62261 3.17614 -0.37313 0.10378 0.16626 1.55228 -1.91556 -0 -0 -1.26876 -0.33187 0 0 0 0 0 -0.02833 0.11736 1.67045 0 0.35765 0 0.60916 0.57275 0.88809 -0.53626
LEU_215 -6.15287 1.04867 2.30713 -0.60257 0.19178 0.15474 1.32527 -1.8123 -0.00837 -0.07532 -0.96519 0.35384 0 0 0 0 0 0.09896 0.07045 0.45007 0 -0.16806 0 0.18072 -0.0521 0.7828 -2.87234
GLU_216 -2.2209 0.53414 2.25838 -0.17762 0.02348 0.23785 0.38835 -0.97536 -0.0218 -0.08823 0.61843 -0.5076 0 0 0 0 0 0.21213 0.08891 0 2.88426 0.1647 0 -2.7348 5.51654 1.57541 7.77625
PRO_217 -2.45825 0.5635 1.88632 -0.19824 0.01356 0.14855 0.90353 -0.89539 -0.0218 -0.08823 -1.20895 -0.04795 0 0 -0.6219 0 0 0.01513 0.00273 0.35291 0 -0.63777 0 -2.4119 5.6457 1.52991 2.47145
LEU_218 -5.23311 0.46348 1.60032 -0.46374 0.21209 0.08619 0.69671 -1.54678 -0 -0 0.66626 0.10637 0 0 0 0 0 0.00794 0.0149 0.59857 0 -0.13273 0 0.18072 -0.12302 0.29275 -2.57309
ASP_219 -2.808 0.10501 3.56664 -0.12439 0.02077 0.38494 0.80878 -1.58912 -0.00791 -0.02396 -0.60572 -0.26764 0 0 0 0 0 -0.01143 0.01704 0 2.46082 -0.39246 0 -2.3716 -0.44305 0.18432 -1.09698
LEU_220 -7.20744 1.08996 2.10521 -0.49029 0.31718 0.08802 0.78645 -2.20933 -0.00516 -0.01611 -0.48806 0.41929 0 0 0 0 0 0.01273 0.03876 0.31903 0 -0.19816 0 0.18072 -0.60916 0.4921 -5.37425
GLY_221 -2.43222 0.54088 2.01491 -0.00046 0 0 1.13028 -1.15503 -0 -0 -0.87569 -0.2196 0 0 0 0 0 0.0214 0 0 0 -1.53123 0 0.83697 -0.01693 0.61629 -1.07043
GLY_222 -1.44723 0.03923 1.28479 -9e-05 0 0 0.60403 -0.73049 -0 -0 -1.26281 -0.37591 0 0 -0.79923 0 0 0.14457 0 0 0 0.32001 0 0.83697 1.01215 0.43012 0.05611
GLY_223 -2.16954 0.17577 2.29111 -0.00081 0 0 1.17958 -1.24425 -0.00012 -0.00047 -0.42696 -0.27647 0 0 0 0 0 -0.08779 0 0 0 -1.52716 0 0.83697 1.23299 0.37777 0.36062
ASP_224 -1.62367 0.1684 1.22232 -0.12118 0.01727 0.37551 0 -0.6965 -0.00012 -0.00047 -0.10602 -0.23332 0 0 0 0 0 -0.05266 0.02648 0 2.38631 -0.2465 0 -2.3716 0.13411 0.18175 -0.93988
GLU_225 -2.6438 0.22713 1.93874 -0.19616 0.0227 0.28295 0.4792 -1.17415 -0 -0 0.00057 -0.62086 0 0 0 0 0 -0.00632 0.01331 0 3.16515 -0.07852 0 -2.7348 -0.26179 0.08688 -1.49975
ASP_226 -3.2208 0.18875 2.4578 -0.16427 0.00058 0.49217 0.23992 -1.35872 -0 -0 -0.31865 -0.70489 0 0 0 0 0 -0.0763 0.03286 0 2.75482 -0.05445 0 -2.3716 -0.2655 0.10865 -2.25964
GLU_227 -4.30906 0.44175 4.51623 -0.26749 0.04036 0.30046 2.14026 -2.19733 -0.01393 -0.15234 -1.0411 -0.2685 0 0 0 0 0 0.25664 0.00368 0 3.01695 -0.17534 0 -2.7348 -0.11609 0.23523 -0.32443
ASN_228 -4.21437 0.52157 3.34194 -0.28279 0.03575 0.54176 1.30312 -1.5764 -0.01393 -0.15234 -0.60961 -0.99584 0 0 0 0 0 -0.03282 0.03598 0 3.19962 0.13116 0 -0.93687 0.15442 0.54484 0.99519
GLU_229 -3.59456 0.33725 3.91119 -0.20284 0.03433 0.29402 1.29824 -1.77546 -0 -0 -0.68999 -0.53569 0 0 0 0 0 -0.0546 0.00449 0 3.02483 -0.05016 0 -2.7348 0.22079 0.45299 -0.05996
ALA_230 -4.74311 0.84452 3.15598 -0.0234 0 0 2.00762 -2.15067 -0.01235 -0.07842 -0.99214 -0.37424 0 0 0 0 0 -0.06774 0 0 0 -0.34248 0 1.8394 -0.14713 0.20618 -0.878
VAL_231 -5.50963 0.58148 3.14715 -0.33214 0.43304 0.07748 1.84488 -2.04882 -0 -0 -0.45248 -0.61849 0 0 0 0 0 -0.17733 0.07315 1.58477 0 0.52029 0 1.9342 -0.34797 0.54918 1.25876
GLY_232 -2.23711 0.40521 2.41895 -5e-05 0 0 0.91303 -1.14859 -0 -0 -1.03019 -0.39999 0 0 0 0 0 -0.09472 0 0 0 0.25018 0 0.83697 0.00511 0.49104 0.40982
GLN_233 -4.58954 0.59358 4.41426 -0.29242 0.08489 0.25286 2.51604 -2.18425 -0.01235 -0.07842 -1.96573 -0.42803 0 0 -0.79923 0 0 0.15533 0.09637 0 2.99709 -0.05333 0 -0.18838 -0.26102 0.7834 1.04112
PRO_234 -1.79166 0.29077 1.71479 -0.19021 0.00153 0.13576 0.63877 -0.75585 -0 -0 -0.59431 0.04394 0 0 0 0 0 -0.00893 0.00972 0.67647 0 -1.00654 0 -2.4119 -0.57466 0.8835 -2.93883
GLY_235 -1.82465 0.13323 1.49934 -0.0003 0 0 0.44766 -0.84009 -0 -0 -0.42552 -0.16356 0 0 0 0 0 -0.08766 0 0 0 -0.54279 0 0.83697 -0.35603 0.20587 -1.11752
GLY_236 -0.95273 0.21596 1.40723 -0.00039 0 0 0.1948 -0.62887 -0.00516 -0.01611 0.12326 -0.19163 0 0 0 0 0 -0.08273 0 0 0 -0.32481 0 0.83697 -0.16393 0.45421 0.86609
PRO_237 -1.16096 0.25004 0.9551 -0.2037 0.00673 0.1469 0.12293 -0.39866 -0 -0 0.00277 0.04073 0 0 0 0 0 0.05936 0.00403 0.32518 0 -0.77644 0 -2.4119 -0.22653 0.53804 -2.72639
ARG_238 -1.92035 0.09107 2.31353 -0.99137 0.24179 0.53504 1.10377 -0.91512 -0.00669 -0.072 -1.14673 0.13801 0 0 0 -0.76894 0 -0.00563 0.03244 2.28092 0 -0.1917 0 -1.2888 -0.20774 0.26614 -0.51234
GLY_239 -0.81834 0.04686 1.27683 -9e-05 0 0 0.04522 -0.5626 -0.00669 -0.072 -0.02065 -0.33402 0 0 0 0 0 -0.13652 0 0 0 0.60652 0 0.83697 0.36924 0.17195 1.40267
ASP_240 -1.96962 0.14772 2.74651 -0.09586 0.01167 0.27947 1.0367 -1.18467 -0.00106 -0.02078 -1.95238 -0.01925 0 0 0 -0.76894 0 -0.02454 0.00063 0 1.99672 -0.31803 0 -2.3716 0.36512 0.08971 -2.05248
THR_241 -2.39742 0.32096 1.05776 -0.10659 0.04002 0.0731 0.26119 -0.79432 -3e-05 -0.00011 -0.74864 -0.47134 0 0 0 0 0 -0.01077 0.05569 0.09538 0 -0.49889 2.31691 -1.0874 -0.37509 0.20882 -2.06077
VAL_242 -4.67607 0.62448 2.86559 -0.27348 0.17257 0.05437 2.03115 -1.99268 -0 -0 -1.71935 -0.02091 0 0 0 0 0 0.0898 0.00895 0.24454 0 -0.56105 0 1.9342 -0.41697 0.40496 -1.22989
SER_243 -1.42716 0.20355 1.26426 -0.02818 0.00222 0.02524 0.21412 -0.72773 -0.00522 -0.08093 -0.20243 -0.14787 0 0 0 0 0 -0.06158 0.00255 0.60215 0 0.37247 0.60006 -0.77834 -0.04837 0.61672 0.39552
ALA_244 -3.91476 0.27908 0.54851 -0.02476 6e-05 0 0.63531 -1.13245 -0 -0 -0.33442 -0.23541 0 0 0 0 0 0.03315 0 0 0 -0.0429 0 1.8394 -0.31814 0.47933 -2.188
SER_245 -3.47315 0.48654 2.46432 -0.02743 0.00108 0.02429 1.35214 -1.36361 -0.03175 -0.28941 -0.28478 -0.19654 0 0 0 0 0 0.29595 0.00467 0.4377 0 0.09916 0.60318 -0.77834 -0.75443 1.01206 -0.41835
PRO_246 -4.03536 0.48638 2.53052 -0.12842 0.00449 0.09549 1.05923 -1.05071 -0 -0 -1.02444 0.20447 0 0 -0.79339 0 0 -0.0578 0.05975 0.19502 0 -0.92148 0 -2.4119 -0.73286 1.11722 -5.4038
CYS_247 -5.10488 0.62824 1.87733 -0.07976 0.00027 0.06109 1.14606 -1.28186 -0.01934 -0.16626 -1.58153 -0.68973 0 0 0 0 0 0.01123 0.00431 0.24738 0 -0.28245 0 3.6196 -0.53509 0.34574 -1.79964
SER_248 -3.21613 0.32539 2.30852 -0.08494 0.02275 0.12031 0.92555 -1.26434 -0.02765 -0.26201 -0.02438 -1.89755 0 0 0 0 0 -0.00926 0.02716 1.45346 0 0.30234 1.94326 -0.77834 0.42427 0.37106 0.65948
ALA_249 -3.55881 0.75631 1.18949 -0.02352 0 0 0.82949 -1.24587 -0.008 -0.09649 -0.79354 -0.20822 0 0 0 0 0 0.07265 0 0 0 -0.15433 0 1.8394 0.15531 0.98021 -0.26593
PRO_250 -3.87691 0.35612 2.8748 -0.17958 0.00052 0.12451 1.21693 -1.2615 -0 -0 -0.0384 0.07871 0 0 0 0 0 -0.00629 0.00871 1.08371 0 -1.01911 0 -2.4119 -0.82005 0.91725 -2.95248
LEU_251 -1.22077 0.14758 1.44506 -0.50614 0.22076 0.13093 0.38064 -0.72322 -0 -0 0.61758 0.299 0 0 0 0 0 -0.02076 0.01229 0.33267 0 -0.25514 0 0.18072 -0.57867 0.51917 0.98171
ALA_252 -1.14057 0.14466 1.17239 -0.02244 0 0 0.26081 -0.60491 -0 -0 0.14565 -0.36207 0 0 0 0 0 0.11901 0 0 0 -0.32808 0 1.8394 -0.38302 0.41818 1.25901
ARG_253 -3.62331 0.42349 4.86612 -0.70955 0.16159 0.41951 2.45496 -2.05558 -0.01979 -0.14305 -3.38482 0.28538 0 0 0 -1.57279 0 0.0292 0.36434 2.28907 0 0.07726 0 -1.2888 0.60098 0.60401 -0.22177
ALA_254 -3.58772 0.44859 2.2847 -0.03031 0.01246 0 1.82173 -1.50163 -0 -0 -1.10699 -0.50557 0 0 0 0 0 -0.00229 0 0 0 -0.10461 0 1.8394 1.02409 0.66918 1.26101
SER_255 -3.58765 0.34993 4.52395 -0.0291 0 0.04698 2.19872 -2.03181 -0.00196 -0.01084 -2.559 -1.07712 0 0 0 0 0 0.00112 0.00028 0.18589 0 -0.10568 0.60145 -0.77834 -0.16531 0.1824 -2.2561
SER_256 -4.62364 0.43724 4.34234 -0.02869 0 0.04475 1.93488 -2.06159 -0.02001 -0.16666 -0.65608 -1.16871 0 0 0 0 0 -0.04908 0.00215 0.30314 0 0.08885 0.74425 -0.77834 -0.57288 0.24292 -1.98516
LEU_257 -7.24523 0.79745 3.68385 -0.46443 0.17065 0.09953 3.07764 -2.70835 -0 -0 -1.46092 0.15905 0 0 0 0 0 0.05598 0.00976 0.38293 0 -0.24664 0 0.18072 -0.20148 0.50876 -3.20071
GLU_258 -4.73821 0.17594 6.31307 -0.20598 0.02501 0.27786 2.93038 -2.78915 -0.00011 -0.00031 -2.85402 -0.50165 0 0 0 -1.57279 0 0.01395 0.00586 0 3.50185 -0.31462 0 -2.7348 -0.3245 0.41469 -2.37755
ASP_259 -5.17343 0.521 7.93157 -0.18373 0.00048 0.60127 3.85602 -3.29582 -0.00219 -0.03445 -5.92181 -0.23696 0 0 0 -0.72908 0 -0.00447 0.11254 0 3.12035 0.23058 0 -2.3716 -0.30557 0.37425 -1.51105
LEU_260 -7.43831 0.79549 4.25196 -0.51424 0.38182 0.13139 2.93857 -2.85342 -0 -0 -0.69203 0.25017 0 0 0 0 0 0.00487 0.02468 0.28386 0 -0.27265 0 0.18072 -0.15155 0.53872 -2.13995
VAL_261 -6.53364 0.90917 4.35268 -0.32391 0.25632 0.07492 3.01995 -2.7776 -0.00106 -0.02078 -2.76946 -0.26419 0 0 0 0 0 -0.05974 0.00952 0.36381 0 0.01516 0 1.9342 -0.27329 0.63143 -1.45652
LEU_262 -2.90587 0.14819 2.49711 -0.50054 0.28632 0.13435 1.09767 -1.33492 -0.00011 -0.00031 -0.90191 0.12791 0 0 0 0 0 0.01124 0.03805 0.22824 0 -0.20164 0 0.18072 -0.13926 0.58656 -0.64817
LYS_263 -4.28127 0.29709 6.20904 -0.49524 0.13032 0.24948 3.00162 -2.53481 -0 -0 -3.83141 0.6319 0 0 0 -0.72908 0 -0.01102 0.09663 2.6656 0 0.11288 0 -1.5107 -0.07843 0.4275 0.3501
GLU_264 -1.73516 0.17801 2.88568 -0.2089 0.02911 0.28768 0.76924 -1.14427 -0.00199 -0.04225 -2.29569 -0.42129 0 0 0 -0.30337 0 0.05166 0.00273 0 3.15273 0.0061 0 -2.7348 -0.21654 0.25575 -1.48557
ALA_265 -2.23626 0.32883 0.27721 -0.02869 0.01251 0 0.2874 -0.70671 -0 -0 0.51788 -0.47861 0 0 0 0 0 0.09152 0 0 0 -0.20779 0 1.8394 0.59547 0.11937 0.41152
SER_266 -2.13754 0.11404 1.17056 -0.03129 0.00197 0.05506 0.19577 -0.88029 -0.03179 -0.32781 0.08332 -0.94977 0 0 0 0 0 -0.00019 0.00423 0.48842 0 -0.09483 0.64026 -0.77834 0.72644 0.13266 -1.6191
THR_267 -4.59529 0.44109 2.79112 -0.09463 0.0545 0.03948 1.42051 -1.77791 -0.0298 -0.28556 -1.48485 -1.25535 0 0 -0.1296 0 0 -0.03756 0.00046 0.37538 0 -0.61817 2.29973 -1.0874 0.68649 0.18294 -3.10441
ALA_268 -4.49165 0.38961 1.46422 -0.02017 0 0 1.04103 -1.54906 -0 -0 -0.95066 -0.37635 0 0 -0.1296 0 0 0.00287 0 0 0 -0.49594 0 1.8394 0.7367 0.19221 -2.3474
VAL_269 -5.23857 0.75961 1.92117 -0.31691 0.22994 0.06544 2.35607 -1.78196 -0 -0 -2.47645 -0.29364 0 0 0 0 0 -0.03955 0.02404 0.05691 0 -0.50205 0 1.9342 -0.11555 0.29575 -3.12153
SER_270 -2.61712 0.36165 1.8446 -0.0265 0 0.06292 0.82436 -0.92498 -0 -0 -0.77982 -0.3506 0 0 0 0 0 0.16792 0.00012 0.23526 0 -0.3642 0.61135 -0.77834 -0.17022 0.27581 -1.6278
THR_271 -5.69944 0.95276 3.81278 -0.16457 0.06044 0.0625 2.56535 -2.06784 -0.02765 -0.26204 -1.71198 -0.38665 0 0 0 0 0 0.11446 0.17847 0.17363 0 -0.16026 2.42963 -1.0874 0.20589 0.9627 -0.0492
PRO_272 -3.70194 0.55499 2.16156 -0.12912 0.00066 0.09448 0.62924 -0.86011 -0 -0 -0.48951 0.24842 0 0 0 0 0 -0.03608 0.02377 0.29745 0 -1.11042 0 -2.4119 -0.07325 1.10987 -3.69188
GLU_273 -4.65262 0.17813 4.52517 -0.67356 0.29433 1.87722 1.07224 -1.73513 -0.01629 -0.11695 -2.28443 -2.56825 0 0 0 -0.6524 0 0.08886 0.07198 0 4.21155 0.01868 0 -2.7348 -0.49969 0.36073 -3.23523
ALA_274 -1.47952 0.3322 1.23414 -0.02267 0 0 0.24214 -0.61779 -0.02994 -0.16233 0.11532 -0.32609 0 0 0 0 0 0.00682 0 0 0 0.19633 0 1.8394 0.36538 0.93573 2.62913
PRO_275 -1.13587 0.36363 0.68546 -0.11512 0.00562 0.08392 0.11641 -0.32293 -0.01416 -0.13768 -0.12797 0.26485 0 0 0 0 0 0.12628 0.01053 0.18877 0 -0.88473 0 -2.4119 0.12674 1.32429 -1.85383
GLU_276 -3.51844 0.49565 3.85994 -0.24323 0.06795 0.27637 1.9712 -1.50677 -0.01416 -0.13768 -2.41366 -0.58892 0 0 0 -1.57902 0 0.06047 0.1378 0 2.60291 0.65778 0 -2.7348 0.62623 2.87587 0.89547
PRO_277 -2.82109 0.83564 1.88035 -0.12701 0.0012 0.09165 0.6879 -0.80181 -0 -0 -0.02342 0.21568 0 0 0 0 0 0.59068 0.00468 0.07109 0 -1.09433 0 -2.4119 1.09846 3.16442 1.36217
PRO_278 -2.1082 0.37742 1.86748 -0.10556 0.04106 0.07564 0.69592 -0.72704 -0 -0 -1.44309 0.2496 0 0 -0.30382 0 0 0.26739 0.03199 0.12818 0 -0.56311 0 -2.4119 0.8721 1.84436 -1.21158
SER_279 -5.00023 0.52386 4.45824 -0.03501 0.00275 0.05637 1.7824 -2.09774 -0.0082 -0.05899 -1.67326 -0.63032 0 0 -0.64496 -0.71036 0 0.05146 0.00215 0.13313 0 -0.06787 1.72199 -0.77834 2.88851 1.69381 1.60938
GLN_280 -4.85349 0.3621 5.50484 -0.27434 0.03679 0.21903 2.61268 -2.33069 -0.00818 -0.05852 -2.52217 -0.36758 0 0 0 0 0 0.13699 0.01709 0 3.15396 -0.00878 0 -0.18838 1.93533 0.83081 4.19748
GLU_281 -4.86743 0.29974 5.37946 -0.36511 0.12457 0.4996 1.91551 -2.26459 -0.02992 -0.1619 -3.00661 -0.36367 0 0 0 -1.17219 0 -0.06445 0.05327 0 3.99855 0.26913 0 -2.7348 0.21001 0.34665 -1.93419
GLN_282 -6.95477 0.35428 5.72215 -0.23647 0.036 0.18497 3.21935 -2.73861 -0.03682 -0.24165 -3.75606 -0.56942 0 0 0 -0.6524 0 0.00722 0.02944 0 2.83021 0.00579 0 -0.18838 0.30217 0.4316 -2.25139
TRP_283 -11.2205 1.25487 3.93318 -0.7273 0.08385 0.28326 3.02627 -3.05944 -0.01437 -0.14163 -3.31683 -0.21399 0 0 0 -0.66683 0 0.10468 0.11322 0 1.9055 -0.09191 0 1.6906 0.03299 0.83266 -6.19168
ALA_284 -5.27223 0.526 2.87202 -0.02864 0.00475 0 2.93143 -2.18138 -0.0129 -0.05279 -3.21698 -0.43095 0 0 0 0 0 0.0372 0 0 0 0.49344 0 1.8394 0.76093 0.77977 -0.95092
ILE_285 -8.56882 1.43056 2.90057 -0.49393 0.48928 0.11867 2.90443 -2.47272 -0 -0 -2.59784 -0.19462 0 0 0 0 0 0.07078 0.00693 0.2638 0 -0.60794 0 0.73287 0.71614 1.32013 -3.98173
PRO_286 -6.90538 0.82607 3.28029 -0.12581 0.00088 0.09291 1.44734 -1.90613 -0.01938 -0.10771 -1.33171 0.22804 0 0 0 0 0 -0.04005 0.04096 0.14522 0 -1.12059 0 -2.4119 -0.31017 1.35802 -6.85909
VAL_287 -5.68006 0.90817 2.53115 -0.27351 0.14413 0.04567 1.32442 -2.33324 -0.01522 -0.13881 -0.72048 0.32177 0 0 0 0 0 -0.09546 0.02559 0.70212 0 0.27852 0 1.9342 -0.51779 0.60575 -0.95308
ASP_288 -2.29729 0.25592 3.01858 -0.12169 0.02525 0.37622 0.77553 -1.36039 -0 -0 -1.67032 -0.25708 0 0 0 -0.6725 0 -0.07526 0.0118 0 2.39316 -0.38027 0 -2.3716 -0.57339 0.48698 -2.43637
ALA_289 -4.02965 0.54731 2.13846 -0.02257 0 0 1.62189 -1.68999 -0.02663 -0.15696 -1.52925 -0.19339 0 0 0 0 0 0.01715 0 0 0 -0.02319 0 1.8394 -0.56309 0.23087 -1.83963
THR_290 -2.21232 0.43682 2.06471 -0.18228 0.05901 0.1478 0.47838 -1.01161 -0.0011 -0.0063 -0.1425 -2.28234 0 0 -0.29665 0 0 0.10188 0.04571 0.52437 0 0.80952 2.29709 -1.0874 0.95774 0.50525 1.2058
SER_291 -5.3493 1.09062 4.5022 -0.03588 0.00325 0.0499 2.35862 -2.2552 -0.00725 -0.04925 -2.30168 -0.71804 0 0 -0.79339 0 0 -0.06465 0.05755 0.16766 0 -0.19555 1.71966 -0.77834 6.85173 2.63622 6.88888
PRO_292 -3.38635 0.74911 1.93745 -0.12169 0.00356 0.08767 0.28265 -0.82928 -0.00061 -0.00224 0.11169 0.23174 0 0 0 0 0 -0.11248 0.05259 0.12326 0 -0.90907 0 -2.4119 5.41094 2.40149 3.61852
VAL_293 -5.37447 0.78898 0.96359 -0.27708 0.14408 0.06128 1.38249 -1.43652 -0 -0 0.1942 -0.38094 0 0 0 0 0 -0.03881 0.00272 0.18253 0 -0.65916 0 1.9342 -0.45736 0.363 -2.60729
GLY_294 -1.70887 0.14874 1.3683 -0.00021 0 0 0.31064 -0.83658 -0.00061 -0.00224 -0.19695 -0.16646 0 0 0 0 0 -0.10333 0 0 0 -1.06208 0 0.83697 -0.07559 0.30379 -1.18448
ASP_295 -3.51111 0.16772 4.92472 -0.21907 0.06559 0.69768 1.92009 -2.00101 -0.02109 -0.10263 -3.10613 -1.27588 0 0 0 -0.40054 0 0.22485 0.02861 0 2.00345 -0.67377 0 -2.3716 -0.05231 0.28367 -3.41874
PHE_296 -7.83982 1.29896 3.75537 -0.69792 0.26142 0.37197 2.10187 -2.58717 -0.00821 -0.11131 -0.80488 0.18664 0 0 0 0 0 -0.02808 0.00055 0 2.80832 0.02555 0 1.0402 -0.2052 0.7886 0.35685
TYR_297 -5.15379 0.55635 3.69919 -0.58533 0.01945 0.28513 2.22788 -2.07253 -0.03187 -0.30128 -2.28237 -0.27306 0 0 0 -0.60854 0 -0.04193 0.02013 0 2.29094 0.11009 0.02358 1.2797 -0.23868 0.8213 -0.25564
ARG_298 -3.94177 0.49719 4.58849 -0.62466 0.12438 0.37856 1.42879 -1.94161 -0 -0 -1.94878 -0.01617 0 0 0 -0.40054 0 0.25639 0.10169 2.16058 0 -0.04185 0 -1.2888 -0.35407 0.56522 -0.45695
LEU_299 -7.31987 1.14171 3.36786 -0.70846 0.22555 0.309 1.6413 -1.94044 -0 -0 0.22088 0.00991 0 0 0 0 0 -0.05026 0.09846 1.26353 0 -0.30221 0 0.18072 -0.42137 0.59041 -1.69328
ILE_300 -2.93122 0.73887 2.80817 -0.59242 0.58616 0.23054 0.88783 -1.42525 -0.01353 -0.06371 -0.08088 -0.658 0 0 0 0 0 0.24304 0.04181 1.36824 0 1.28439 0 0.73287 5.58971 1.07859 9.82523
PRO_301 -4.91726 1.01691 2.07697 -0.1988 0.00529 0.13873 0.08666 -0.76441 -0 -0 0.08974 0.15316 0 0 0 0 0 0.16673 0.02553 0.3279 0 -0.85814 0 -2.4119 5.86633 1.15784 1.96127
GLN_302 -1.97958 0.35055 2.86367 -0.63382 0.10614 0.66353 0.55761 -1.20918 -0.03527 -0.20953 -1.20426 -0.9653 0 0 0 0 0 0.60819 0.06495 0 2.87575 -0.06177 0 -0.18838 0.18318 1.13056 2.91707
PRO_303 -4.34817 0.78205 3.03155 -0.19064 0.00163 0.13228 0.88628 -1.3014 -0 -0 -0.15184 0.11721 0 0 0 0 0 -0.01136 0.02365 0.57866 0 -1.03572 0 -2.4119 -0.14722 1.05562 -2.98933
ALA_304 -3.66968 0.32532 0.69476 -0.02136 0 0 0.91893 -1.16428 -0.00765 -0.03363 -0.10377 -0.35647 0 0 -0.86408 0 0 0.03057 0 0 0 -0.32874 0 1.8394 -0.4749 0.39752 -2.81804
PHE_305 -8.56473 1.47705 1.83161 -0.5347 0.02826 0.13529 0.78759 -2.06544 -0 -0 -0.25556 0.03847 0 0 0 0 0 0.81069 1.56397 0 1.96778 -0.36106 0 1.0402 -0.37624 1.92941 -0.54744
GLN_306 -2.61241 0.13224 1.95849 -0.58592 0.0877 0.58734 0.22577 -1.05035 -0.00765 -0.03363 -0.31963 -0.7539 0 0 0 0 0 0.00785 0.00177 0 2.35207 0.0199 0 -0.18838 -0.21927 2.16658 1.76858
TRP_307 -7.50241 0.95133 1.49915 -0.77521 0.00866 0.50023 0.95939 -1.74584 -0 -0 -0.54798 -0.24898 0 0 0 -0.51478 0 0.00604 0.0432 0 2.57129 -0.2142 0 1.6906 0.00825 0.64654 -2.66473
ALA_308 -1.57828 0.11473 0.35144 -0.02359 0 0 0.08851 -0.51758 -0 -0 0.43688 -0.35684 0 0 0 0 0 -0.07317 0 0 0 -0.38796 0 1.8394 -0.26121 0.34271 -0.02496
PHE_309 -2.77961 0.21981 1.52946 -0.63391 0.04544 0.3716 0.58065 -1.0369 -0 -0 -0.00662 0.18964 0 0 0 0 0 -0.00647 0.08562 0 1.92151 -0.27103 0 1.0402 -0.50831 0.1538 0.89488
GLU_310 -2.15502 0.3573 2.91841 -0.27867 0.0409 0.34932 1.23161 -1.07605 -0 -0 -1.90623 -0.249 0 0 0 -0.81161 0 0.04367 0.01644 0 2.74676 -0.02353 0 -2.7348 -0.3985 0.91588 -1.01312
PRO_311 -4.76099 0.63775 2.72469 -0.1265 0.00021 0.09306 0.87251 -1.0493 -0 -0 -0.74831 0.22526 0 0 0 0 0 -0.04248 0.01624 0.21811 0 -1.08869 0 -2.4119 -0.63703 1.00818 -5.06918
ASP_312 -4.15407 0.28235 5.61335 -0.1082 0.00594 0.31731 3.06278 -2.43373 -0 -0 -4.53551 -1.16117 0 0 -1.92197 0 0 -0.0216 0.00453 0 2.31001 -0.33103 0 -2.3716 -0.5362 0.40159 -5.57722
VAL_313 -6.34844 0.65094 4.76659 -0.3124 0.20451 0.06936 2.49098 -2.56506 -0.0284 -0.254 -2.50406 -0.06206 0 0 -0.82181 0 0 0.00547 0.02888 0.06612 0 -0.27423 0 1.9342 -0.18505 0.43831 -2.70015
PHE_314 -9.32983 1.08715 2.55567 -0.70973 0.01715 0.17051 1.47583 -2.60797 -0.00662 -0.0442 -0.49099 -0.19318 0 0 0 0 0 -0.01914 0.23981 0 1.85156 -0.49508 0 1.0402 0.08381 0.76122 -4.61385
GLN_315 -8.14455 0.77592 6.23241 -0.25774 0.05581 0.21388 3.26669 -3.3052 -8e-05 -0.00116 -2.68205 -0.34455 0 0 -1.10016 0 0 -0.03114 0.1192 0 2.85829 0.06483 0 -0.18838 0.1613 0.83324 -1.47344
LYS_316 -7.43214 0.46328 8.03814 -0.30237 0.02127 0.1292 3.73863 -3.44541 -0.00454 -0.03329 -4.4311 -0.0195 0 0 0 -0.81161 0 -0.04371 0.06847 1.73006 0 0.00028 0 -1.5107 -0.19704 0.57815 -3.46393
GLN_317 -9.22689 0.86094 8.67501 -0.22873 0.03865 0.17953 4.39086 -4.27428 -0.02417 -0.1981 -4.70049 -0.434 0 0 -0.64496 -1.68083 0 0.00958 0.30314 0 2.78209 0.2593 0 -0.18838 0.11864 0.67422 -3.30888
ALA_318 -6.11419 0.91023 3.324 -0.02244 0 0 2.36645 -2.59607 -0.014 -0.10432 -1.98308 -0.34227 0 0 0 0 0 -0.04151 0 0 0 -0.229 0 1.8394 0.12916 0.58365 -2.29399
ILE_319 -8.20877 0.49779 3.7962 -0.49229 0.27787 0.10038 2.5097 -2.68951 -0 -0 -1.94538 0.02248 0 0 0 0 0 -0.04376 0.17477 0.54483 0 -0.44028 0 0.73287 -0.20045 0.43348 -4.93006
LEU_320 -7.71707 0.54571 4.22254 -0.4791 0.15848 0.10379 2.57157 -2.74737 -0 -0 -1.89548 0.23315 0 0 0 0 0 -0.04232 0.22294 0.39306 0 -0.25608 0 0.18072 -0.13797 0.53033 -4.1131
HIS_321 -10.4649 2.24913 8.38822 -0.36617 0.0028 0.42653 3.74539 -4.37575 -0.00713 -0.0812 -3.66415 -0.38354 0 0 0 -0.50536 0 0.08921 0.04369 0 2.16121 -0.00471 0 -0.45461 -0.22311 0.93352 -2.49093
LEU_322 -9.93582 1.57579 3.7989 -0.49141 0.16364 0.11106 2.97575 -3.27739 -0 -0 -2.60836 0.22891 0 0 0 0 0 -0.01357 0.01184 0.30203 0 -0.2839 0 0.18072 -0.25902 1.15649 -6.36435
GLU_323 -6.15248 0.53423 5.89742 -0.62574 0.19314 1.15283 2.48663 -2.79876 -0.048 -0.26145 -2.61286 -0.79384 0 0 0 -0.35011 0 0.07897 0.01256 0 3.97435 -0.3274 0 -2.7348 -0.51422 0.77604 -2.11349
ARG_324 -6.35673 0.68315 5.10793 -0.60925 0.12616 0.37429 1.65485 -2.51782 -0.0293 -0.21394 -0.71206 0.06737 0 0 0 0 0 -0.08472 0.20471 2.14815 0 -0.02944 0 -1.2888 -0.52749 0.72499 -1.27794
HIS_D_325 -4.80496 0.33909 4.91369 -0.42578 0.03001 0.58144 1.75237 -2.48448 -0.00987 -0.03529 -1.979 -0.44321 0 0 0 0 0 -0.07276 0.05796 0 1.55302 -0.36454 0 -0.45461 -0.29177 0.75546 -1.38321
ASP_326 -4.56206 0.57414 4.90223 -0.10196 0.01636 0.28729 1.47835 -2.30543 -0.02642 -0.22334 -2.0215 -0.35865 0 0 -0.43958 0 0 -0.04335 0.04557 0 2.75739 0.51616 0 -2.3716 0.05314 0.48276 -1.34052
SER_327 -5.58545 0.64898 4.49869 -0.02654 0 0.02086 2.58903 -2.33154 -0.0324 -0.14541 -2.43207 -0.18966 0 0 -0.89066 0 0 0.26935 0.01441 0.43196 0 -0.0355 0.60765 -0.77834 -0.14377 0.35837 -3.15206
VAL_328 -8.74945 2.11273 2.05924 -0.38323 0.45068 0.09389 3.04877 -2.57941 -0 -0 -2.80097 -0.2043 0 0 0 0 0 0.65573 0.00502 0.77077 0 -0.41029 0 1.9342 -0.37065 1.01363 -3.35366
PHE_329 -10.666 1.82131 2.01552 -0.62451 0.3144 0.07498 2.84744 -2.74213 -0.01366 -0.04619 -2.57789 -0.0321 0 0 0 0 0 -0.05622 0.11564 0 3.8228 -0.2484 0 1.0402 0.06911 1.48903 -3.39663
VAL_330 -7.27653 1.12943 1.77781 -0.30186 0.29363 0.07159 2.69576 -2.18849 -0 -0 -2.59096 -0.27136 0 0 0 0 0 -0.01154 0.01255 0.18568 0 -0.63454 0 1.9342 -0.05347 1.05139 -4.1767
ALA_331 -5.45413 0.8279 2.51184 -0.0232 0 0 2.34185 -2.29805 -0.01366 -0.04619 -2.86095 -0.40138 0 0 0 0 0 0.04388 0 0 0 -0.05272 0 1.8394 0.00859 0.58786 -2.98895
ALA_332 -5.05454 0.94685 2.06465 -0.01932 0 0 1.85068 -2.08933 -0 -0 -1.2291 -0.40338 0 0 0 0 0 0.23543 0 0 0 -0.21434 0 1.8394 0.54592 0.39811 -1.12899
HIS_333 -6.38857 0.64679 5.87158 -0.46902 0.02497 0.33105 2.52275 -3.00908 -0.02117 -0.15848 -2.71001 -0.92019 0 0 -1.02821 0 0 0.15533 0.00012 0 1.49718 -0.02041 0 -0.45461 0.17535 0.48718 -3.46744
THR_334 -3.52099 0.02304 3.12052 -0.18733 0.10796 0.15114 1.77191 -1.74952 -0 -0 0.4705 -2.15873 0 0 0 -0.79087 0 4.49338 0.06221 0.02561 0 0.18369 2.36054 -1.0874 0.52946 14.143 17.9481
SER_335 -3.31892 0.41376 4.12271 -0.02866 0.00903 0.02718 1.69901 -1.7824 -0.00841 -0.124 -0.99732 -0.48585 0 0 -1.64503 0 0 0.02902 0.00369 0.57569 0 -0.08933 0.60155 -0.77834 0.63423 14.2688 13.1264
ALA_336 -3.89892 0.41851 2.28852 -0.02409 5e-05 0 1.72597 -1.72945 -0 -0 -1.8853 -0.3341 0 0 -0.27021 0 0 -0.08077 0 0 0 -0.35078 0 1.8394 -0.42294 0.68776 -2.03636
GLY_337 -2.8258 0.35027 3.09916 -6e-05 0 0 1.66793 -1.58814 -0.02448 -0.15914 -0.58489 -0.33883 0 0 0 0 0 -0.13538 0 0 0 -1.53761 0 0.83697 -0.01092 0.48782 -0.76307
LYS_338 -6.9736 0.72719 6.14154 -0.4218 0.11571 0.21202 2.67715 -2.93928 -0.03392 -0.11818 -3.56013 0.17149 0 0 0 0 0 -0.14327 0.09442 1.43862 0 -0.03219 0 -1.5107 0.1537 0.82326 -3.17797
THR_339 -4.63058 0.63624 3.77749 -0.12713 0.05548 0.06181 1.96084 -2.13629 -0 -0 -0.94318 -0.88249 0 0 0 0 0 0.07676 0.03684 0.07385 0 -0.00107 2.27127 -1.0874 -0.33864 0.81 -0.3862
VAL_340 -7.1821 0.93709 3.91077 -0.3802 0.32864 0.09883 2.66364 -2.76986 -0.02127 -0.15977 -2.05824 -0.22478 0 0 0 0 0 -0.04055 0.10359 0.82331 0 0.1686 0 1.9342 -0.23851 0.42099 -1.68562
VAL_341 -7.84555 1.2921 1.65074 -0.2885 0.17612 0.05891 2.67365 -2.43728 -0.00529 -0.02719 -0.99028 -0.05581 0 0 0 0 0 0.05163 0.0947 0.08972 0 -0.37483 0 1.9342 -0.10802 0.69689 -3.41409
ALA_342 -6.23264 0.7788 2.58218 -0.0206 0 0 2.32365 -2.54582 -0 -0 -0.89335 -0.34835 0 0 0 0 0 -0.0233 0 0 0 -0.14203 0 1.8394 -0.10612 0.67377 -2.11441
GLU_343 -7.70683 0.71538 6.74178 -0.22712 0.03693 0.31559 3.45873 -3.46017 -0.02119 -0.15861 -3.50676 -0.61506 0 0 0 -0.51478 0 -0.0286 0.01981 0 3.03376 -0.15857 0 -2.7348 -0.30327 0.74238 -4.37138
TYR_344 -12.1842 1.25369 5.4705 -1.077 0.12298 0.45263 4.66065 -3.94146 -0 -0 -4.08982 -0.29606 0 0 -0.86408 -0.35011 0 -0.01138 0.22651 0 1.83511 -0.32291 0.00352 1.2797 -0.20983 1.08479 -6.95681
ALA_345 -6.63355 0.73915 3.17984 -0.02381 0 0 2.39924 -2.76523 -0 -0 -2.22393 -0.3816 0 0 0 0 0 -0.00328 0 0 0 -0.37961 0 1.8394 -0.3366 0.8086 -3.78139
ILE_346 -9.48634 0.90854 3.44894 -0.4918 0.33015 0.09806 3.00185 -2.91541 -0 -0 -1.92578 0.01115 0 0 0 0 0 -0.05387 0.0863 0.4672 0 -0.47936 0 0.73287 -0.25063 0.41902 -6.09911
ALA_347 -6.15907 0.89543 3.655 -0.02376 0 0 2.60138 -2.7785 -0 -0 -2.16574 -0.37991 0 0 0 0 0 -0.04989 0 0 0 -0.2968 0 1.8394 -0.23135 0.39677 -2.69703
LEU_348 -9.58498 0.7482 6.12925 -0.60372 0.16282 0.17748 3.82076 -3.86339 -0.00642 -0.10423 -2.31756 0.10764 0 0 0 0 0 0.10871 0.06839 0.81263 0 -0.20992 0 0.18072 -0.32244 0.54619 -4.14987
ALA_349 -6.80403 0.57217 5.82054 -0.02163 0 0 3.44327 -3.60189 -0 -0 -2.83722 -0.37692 0 0 0 0 0 0.001 0 0 0 -0.32163 0 1.8394 -0.27748 0.54311 -2.02131
GLN_350 -5.90235 0.43941 6.16746 -0.25242 0.02594 0.17379 2.76272 -3.0129 -0.05141 -0.28894 -1.85202 -0.38481 0 0 0 0 0 -0.01918 0.02735 0 2.66323 -0.02378 0 -0.18838 -0.35127 0.42985 0.36228
LYS_351 -4.85578 0.25539 5.8432 -0.40525 0.04203 0.23104 2.41194 -2.61785 -0.02626 -0.11563 -3.2129 -0.19931 0 0 0 0 0 -0.07357 0.07663 2.14736 0 -0.07292 0 -1.5107 -0.29667 0.37166 -2.00758
HIS_D_352 -5.18283 0.4217 4.47299 -0.43222 0.03027 0.57129 1.76797 -2.25218 -0 -0 -1.51797 -0.35323 0 0 0 0 0 -0.06675 0.01166 0 1.62631 -0.36066 0 -0.45461 -0.51363 0.35892 -1.87297
MET_353 -2.30359 0.17716 2.81513 -0.55324 0.17213 0.16405 1.19072 -1.34264 -0 -0 -1.50686 -0.55458 0 0 0 0 0 -0.1113 0.01051 1.04096 0 0.4061 0 0.60916 0.03706 0.40078 0.65154
THR_354 -5.11223 0.51443 4.84966 -0.10283 0.09327 0.06612 2.46345 -2.42042 -0.00642 -0.10423 -2.01192 -1.01395 0 0 0 -0.54429 0 0.11596 0.00518 0.17748 0 -0.75396 2.54407 -1.0874 0.23543 0.39137 -1.70123
ARG_355 -8.63173 0.828 7.87959 -0.6464 0.21223 0.37003 4.45307 -3.81216 -0.00873 -0.04236 -6.73561 0.33228 0 0 -0.81522 -0.8516 0 0.18299 0.05918 2.14012 0 -0.08236 0 -1.2888 -0.09133 0.83456 -5.71425
THR_356 -6.32336 0.76199 3.51685 -0.12346 0.05939 0.09437 2.65761 -2.3132 -0 -0 -2.58058 -0.63216 0 0 0 0 0 0.1218 0.02056 0.23419 0 -0.24862 2.30533 -1.0874 -0.17193 0.93941 -2.7692
ILE_357 -8.72925 1.38388 1.51751 -0.62673 0.44128 0.12592 2.52011 -2.08366 -0.00227 -0.00645 -2.39379 0.22986 0 0 0 0 0 0.05471 0.0577 1.07822 0 -0.77046 0 0.73287 -0.38969 0.84687 -6.01337
TYR_358 -9.63282 0.9138 3.89918 -0.77984 0.0661 0.1791 3.60641 -2.83672 -0.0148 -0.05494 -3.13462 -0.50206 0 0 0 -0.74197 0 -0.06179 0.10768 0 2.73605 -0.06176 0.12402 1.2797 -0.09766 0.80903 -4.1979
THR_359 -6.98824 0.6335 4.51366 -0.1162 0.03546 0.09244 3.03298 -2.66476 -0.01824 -0.10118 -3.33933 -0.40986 0 0 0 0 0 -0.0002 9e-05 0.62557 0 -0.09074 2.35339 -1.0874 0.17927 0.93188 -2.41793
SER_360 -5.39513 0.76643 5.84768 -0.02693 0 0.0452 3.20907 -2.64194 -0.02408 -0.17021 -2.09273 -1.05812 0 0 -0.706 0 0 0.01019 0.09878 1.52344 0 -0.16266 0.60298 -0.77834 0.37781 1.50083 0.92626
PRO_361 -4.98449 0.9152 2.71556 -0.09008 0.00052 0.0569 1.45952 -1.09417 -0.0132 -0.05527 -1.12551 0.67986 0 0 -1.1697 0 0 0.07693 0.04975 0.33051 0 0.04922 0 -2.4119 0.33456 1.18911 -3.08669
ILE_362 -6.73567 1.03951 3.57413 -0.46834 0.36087 0.0992 2.93141 -2.27439 -0 -0 -1.68239 -0.09591 0 0 -0.706 0 0 -0.08245 0.01117 0.31279 0 -0.68317 0 0.73287 -0.14447 0.75181 -3.05904
LYS_363 -5.0151 0.59738 5.97323 -0.30431 0.03104 0.139 3.32139 -2.72255 -0.0132 -0.05527 -4.14693 0.04908 0 0 0 0 0 -0.00323 0.08806 1.67139 0 -0.0402 0 -1.5107 -0.31431 0.5234 -1.73184
ALA_364 -4.01959 0.50482 3.44174 -0.02372 0 0 1.72195 -2.02062 -0 -0 -0.77259 -0.37516 0 0 0 0 0 -0.04547 0 0 0 -0.32026 0 1.8394 -0.4912 0.276 -0.28471
LEU_365 -8.53957 0.82603 4.90121 -0.46833 0.16369 0.10967 3.29699 -3.09027 -0.01038 -0.13433 -2.12941 0.15914 0 0 0 0 0 0.23616 0.08757 0.33077 0 -0.28005 0 0.18072 -0.4344 0.50407 -4.2907
SER_366 -6.62993 0.30886 6.31771 -0.02374 0 0.02261 3.11555 -3.24384 -0 -0 -2.24039 -0.36598 0 0 0 0 0 0.01258 0.00532 0.5141 0 0.28651 0.61675 -0.77834 -0.15343 0.50545 -1.7302
ASN_367 -7.74894 0.52134 6.29484 -0.18908 0.00198 0.24163 3.08282 -3.46603 -0.00107 -0.02211 -2.70759 -0.28674 0 0 0 0 0 0.09533 0.01933 0 3.02007 0.43281 0 -0.93687 0.06472 0.41541 -1.16816
GLN_368 -9.25927 1.01088 7.68123 -0.24091 0.02758 0.17756 3.75844 -3.88542 -0.01153 -0.14022 -3.77479 -0.48272 0 0 -0.77287 -0.37989 0 0.03533 0.10818 0 2.78968 -0.01943 0 -0.18838 0.05093 0.5906 -2.92502
LYS_369 -8.45897 0.97807 8.01788 -0.53267 0.12689 0.31774 3.82899 -3.778 -0 -0 -5.97981 0.41286 0 0 0 -0.74197 0 0.07516 0.55693 3.25488 0 -0.02826 0 -1.5107 -0.28729 0.55066 -3.19758
PHE_370 -11.6775 1.45008 5.6158 -0.97568 0.0669 0.31987 3.1637 -3.67834 -0.01237 -0.07649 -3.29122 -0.06143 0 0 0 0 0 0.01691 0.20287 0 1.81124 -0.46533 0 1.0402 -0.18788 0.51367 -6.22499
ARG_371 -7.02926 0.41087 8.02328 -0.82634 0.2014 0.55398 3.51727 -3.58786 -0.01211 -0.15575 -3.88866 0.36255 0 0 0 -1.09671 0 -0.00703 0.13805 2.08389 0 -0.13513 0 -1.2888 0.20189 0.60913 -1.92535
ASP_372 -5.07231 0.17569 7.35997 -0.11228 0.01043 0.3475 3.15792 -3.23216 -0 -0 -4.62315 -0.24113 0 0 -0.43347 -1.09671 0 0.02631 0.0013 0 1.75144 0.14139 0 -2.3716 0.01532 0.5601 -3.63545
PHE_373 -10.1351 1.37126 3.8228 -0.54916 0.07353 0.22336 3.30506 -2.99705 -0.00774 -0.02571 -3.7317 -0.03502 0 0 0 0 0 0.01297 0.04835 0 2.79961 -0.03205 0 1.0402 -0.19366 0.46617 -4.54384
ARG_374 -7.24687 0.52038 6.81788 -0.71499 0.08877 0.45692 3.27829 -3.37146 -0.01211 -0.15575 -4.29495 0.42686 0 0 -0.79934 0 0 -0.0415 0.02509 2.60724 0 -0.13771 0 -1.2888 -0.19702 0.55601 -3.48307
ASN_375 -3.33709 0.14981 4.02183 -0.1944 0.03499 0.30941 1.10361 -1.87598 -0.01237 -0.07649 -1.2054 -0.37328 0 0 0 0 0 -0.06504 0.03109 0 1.88289 -0.16267 0 -0.93687 -0.35925 0.45491 -0.61031
THR_376 -4.15788 0.28011 3.18153 -0.19891 0.12514 0.07465 1.69143 -1.77106 -0 -0 -1.5646 -0.26501 0 0 -0.43347 0 0 -0.01968 0.0082 0.23421 0 -0.18035 2.29076 -1.0874 0.13249 0.29381 -1.36602
PHE_377 -9.14059 1.25617 1.42587 -0.68002 0.05299 0.3818 2.50348 -2.10996 -0 -0 -2.57786 0.16457 0 0 0 0 0 0.0296 0.00876 0 2.02972 -0.1683 0 1.0402 0.35132 0.6684 -4.76386
GLY_378 -2.13476 0.14658 2.6821 -0.0001 0 0 1.61682 -1.34663 -0.01524 -0.11095 -1.6382 -0.38767 0 0 0 0 0 -0.04234 0 0 0 -0.85886 0 0.83697 0.8949 0.68069 0.32331
ASP_379 -4.23226 0.36933 5.56856 -0.26035 0.07878 0.85228 2.82703 -2.63249 -0.06458 -0.45113 -6.38616 -0.57866 0 0 -0.54427 -0.50495 0 0.01422 0.08283 0 2.09875 -0.65167 0 -2.3716 0.7986 0.42274 -5.56499
VAL_380 -8.04071 1.36298 1.77274 -0.27179 0.19369 0.05628 1.34221 -2.21732 -0 -0 -1.26643 -0.30719 0 0 0 0 0 -0.00773 0.08486 0.28977 0 -0.76012 0 1.9342 -0.26694 0.37705 -5.72444
GLY_381 -5.11636 0.48999 3.24195 -0.00063 0 0 2.27418 -2.15747 -0 -0 -3.08552 -0.23304 0 0 0 0 0 -0.13354 0 0 0 -0.13267 0 0.83697 0.08963 0.21747 -3.70903
LEU_382 -10.3306 1.75732 2.94379 -0.56184 0.09507 0.1364 2.628 -2.85439 -0 -0 -2.50359 0.19614 0 0 0 0 0 -0.04553 0.08794 0.69344 0 -0.16791 0 0.18072 0.60635 0.52327 -6.61543
LEU_383 -8.13513 1.33499 2.66392 -0.45957 0.17411 0.1255 2.30387 -2.26147 -0.00831 -0.07601 -2.5473 0.00672 0 0 0 0 0 0.01777 0.01432 1.90165 0 -0.10086 0 0.18072 0.5487 0.78305 -3.53332
THR_384 -6.46997 0.52617 5.1993 -0.11051 0.05068 0.08617 3.18862 -2.7929 -0.01342 -0.07775 -2.35215 -0.97817 0 0 0 -0.20878 0 -0.01947 0.1227 0.17257 0 -0.63101 2.36894 -1.0874 0.07036 0.93771 -2.01829
GLY_385 -2.72131 0.16041 3.39022 -4e-05 0 0 1.6635 -1.55841 -0 -0 -1.21443 -0.4132 0 0 -1.17526 0 0 -0.17202 0 0 0 0.35621 0 0.83697 0.03713 0.69379 -0.11644
ASP_386 -3.16329 0.35785 4.28638 -0.23156 0.0325 0.80017 1.35415 -1.89544 -0 -0 -1.48302 -2.73253 0 0 0 -0.20878 0 -0.04764 0.17229 0 2.42118 -0.28929 0 -2.3716 0.10243 0.45678 -2.43943
VAL_387 -6.85965 1.11602 4.42288 -0.26862 0.18485 0.05731 2.96617 -2.73308 -0 -0 -1.13879 -0.27879 0 0 0 0 0 0.02398 0.00706 0.29844 0 -0.55937 0 1.9342 -0.2 0.56552 -0.46188
GLN_388 -3.33322 0.16903 2.38793 -0.53644 0.06849 0.51525 0.85912 -1.23496 -0.01511 -0.06328 -0.28645 -0.85776 0 0 0 0 0 0.04247 0.05066 0 2.78195 -0.02619 0 -0.18838 1.12971 0.33031 1.79313
LEU_389 -5.92198 0.77623 2.81241 -0.48529 0.23945 0.10954 2.15422 -1.86582 -0 -0 -2.12269 0.03124 0 0 0 0 0 0.06656 0.1029 1.06404 0 -0.34019 0 0.18072 1.25794 0.27367 -1.66704
HIS_D_390 -4.99918 0.90638 4.72074 -0.48021 0.04441 0.61801 2.17002 -2.3948 -0.01475 -0.11434 -2.80698 -0.51136 0 0 0 -0.57174 0 -0.01951 0.00011 0 1.81878 -0.40852 0 -0.45461 5.84118 1.06444 4.40808
PRO_391 -4.42677 0.71173 2.23941 -0.08868 0.00019 0.05531 1.06097 -1.19999 -0 -0 0.32377 0.67643 0 0 0 0 0 -0.10979 0.00065 0.62511 0 -0.55595 0 -2.4119 5.64505 1.08921 3.63474
GLU_392 -4.11132 0.48014 5.26823 -0.602 0.22489 1.54653 1.93927 -2.30605 -0.00567 -0.07695 -2.82889 -2.90326 0 0 -0.81522 -0.57174 0 0.03355 0.0235 0 3.55033 -0.11366 0 -2.7348 -0.45541 0.4092 -4.04933
ALA_393 -6.09964 0.70381 4.30767 -0.02527 0 0 2.22698 -3.01295 -0.01199 -0.1067 -2.2661 -0.17786 0 0 0 0 0 -0.03562 0 0 0 -0.15013 0 1.8394 -0.74634 0.39223 -3.1625
SER_394 -3.96385 0.15802 5.18929 -0.03158 2e-05 0.02105 2.79167 -2.21474 -0.0064 -0.01931 -3.83699 0.04131 0 0 -0.54427 -0.50495 0 0.07075 0.04416 0.52092 0 0.31301 1.75147 -0.77834 -0.44993 0.32352 -1.12516
CYS_395 -6.62905 0.65557 3.26914 -0.07195 0.00303 0.05488 2.21257 -2.09501 -0.00994 -0.03553 -2.61639 -0.41272 0 0 0 0 0 0.02689 0.04591 0.34679 0 0.05668 0 3.6196 0.23185 0.32274 -1.02493
LEU_396 -8.51951 0.63091 2.64452 -0.47438 0.22851 0.10011 2.72906 -2.74786 -0.00826 -0.02538 -2.60254 0.05019 0 0 0 0 0 -0.05015 0.01478 0.92467 0 -0.20977 0 0.18072 0.19411 0.28924 -6.651
ILE_397 -9.49576 1.22574 2.81696 -0.60283 0.30424 0.12229 2.79112 -2.53283 -0.00994 -0.03553 -2.95957 0.34719 0 0 0 0 0 -0.02145 0.2669 0.93003 0 -0.72868 0 0.73287 -0.29151 0.55608 -6.58469
MET_398 -10.8424 1.76202 4.48498 -0.56488 0.42991 0.23983 3.01634 -2.67251 -0.00186 -0.00607 -2.91292 -0.07921 0 0 0 0 0 0.13602 0.05849 1.51304 0 0.17364 0 0.60916 0.08478 0.83855 -3.73315
THR_399 -7.32581 0.61618 6.54554 -0.10004 0.04347 0.06346 3.38748 -3.15628 -0.01037 -0.08683 -3.84668 -0.53166 0 0 0 -0.25146 0 0.21925 0.10885 0.057 0 -0.27646 2.31591 -1.0874 0.10897 0.8882 -2.31867
THR_400 -7.46024 0.65718 4.67821 -0.19943 0.10855 0.07595 2.98852 -2.83179 -0.00251 -0.02239 -2.22977 -0.57504 0 0 0 0 0 -0.03628 0.16731 0.11777 0 0.09171 2.23362 -1.0874 -0.23049 0.7103 -2.84623
GLU_401 -5.61199 0.3692 6.21188 -0.56985 0.20586 1.51252 1.76787 -2.81117 -0.02498 -0.27496 -3.14554 -2.88807 0 0 0 -0.25146 0 -0.04941 0.00713 0 3.32861 -0.21216 0 -2.7348 -0.25865 0.45301 -4.97696
ILE_402 -8.67479 0.93786 5.87868 -0.64922 0.39559 0.14316 2.77856 -2.99759 -0.00206 -0.01083 -1.79653 0.19973 0 0 0 0 0 0.08418 0.00114 0.60673 0 -0.49601 0 0.73287 -0.25085 0.67743 -2.44196
LEU_403 -9.49587 1.04823 2.54661 -0.68825 0.20854 0.28505 2.14828 -2.57374 -0.00398 -0.03385 -1.08615 0.07044 0 0 0 0 0 0.11115 0.11002 0.92502 0 -0.24807 0 0.18072 -0.07907 1.02039 -5.55452
ARG_404 -8.80561 0.82378 7.55869 -0.75841 0.23511 0.50616 2.87272 -3.54127 -0.0157 -0.15968 -3.22831 0.43075 0 0 0 -0.57428 0 0.0031 0.30865 2.22273 0 -0.15616 0 -1.2888 -0.02555 0.86351 -2.72856
SER_405 -4.70765 0.38583 6.00802 -0.02804 0 0.06486 3.00543 -2.79693 -0 -0 -3.31766 -0.62529 0 0 0 0 0 -0.00974 0.00399 0.63888 0 0.34971 0.61965 -0.77834 0.21605 0.45585 -0.51539
MET_406 -8.60968 0.74666 4.72334 -0.36233 0.09878 0.08435 2.91475 -2.9407 -0 -0 -2.28809 0.02365 0 0 0 0 0 0.05236 0.26969 1.74891 0 -0.02347 0 0.60916 0.08987 0.32939 -2.53336
LEU_407 -9.83339 1.00809 3.47028 -0.47081 0.21083 0.10427 2.38399 -3.00794 -0 -0 -1.94043 0.22282 0 0 0 0 0 0.02592 0.57361 0.69609 0 -0.20948 0 0.18072 -0.05713 0.68671 -5.95586
TYR_408 -10.2508 0.94621 5.52394 -0.54823 0.03262 0.22454 3.67677 -3.29833 -0.03905 -0.24208 -2.91235 -0.32077 0 0 0 -0.66866 0 -0.03035 0.31828 0 2.33946 -0.00936 0.07635 1.2797 -0.12798 1.02512 -3.00498
SER_409 -4.98869 0.33472 5.80529 -0.03726 0.0138 0.0282 2.77184 -2.82933 -0.00375 -0.09627 -2.63938 -0.02276 0 0 -0.72771 0 0 0.03259 0.02738 0.71447 0 -0.23774 1.76403 -0.77834 -0.43334 0.81616 -0.48608
GLY_410 -3.80033 0.32811 4.21559 -4e-05 0 0 1.87856 -2.15783 -0 -0 -1.93888 -0.38808 0 0 -0.60306 0 0 -0.17315 0 0 0 -1.20885 0 0.83697 -0.72895 0.52792 -3.21201
SER_411 -4.63445 0.52444 5.10442 -0.03169 0.00104 0.05444 2.68827 -2.32067 -0.00448 -0.03566 -2.10276 -0.94264 0 0 -0.45971 0 0 -0.04709 0.00016 0.69194 0 0.11097 0.60027 -0.77834 -0.66742 0.3939 -1.85506
ASP_412 -3.42378 0.30252 4.19867 -0.20012 0.05241 0.64206 1.74047 -1.88589 -0.02242 -0.13913 -1.17286 -3.34041 0 0 0 0 0 -0.04997 0.23128 0 3.68344 -0.05967 0 -2.3716 -0.41398 0.44586 -1.78311
VAL_413 -5.67411 0.71156 3.10578 -0.37341 0.3098 0.09451 1.92956 -2.10292 -0 -0 -1.40329 -0.2359 0 0 -0.45971 0 0 0.07148 0.07281 0.66006 0 0.32993 0 1.9342 -0.29517 0.58244 -0.74239
ILE_414 -7.36178 1.03092 2.74772 -0.4716 0.26204 0.08946 2.34333 -2.18881 -0.02251 -0.16051 -0.74258 0.38459 0 0 0 0 0 -0.05514 0.09011 0.82606 0 0.22619 0 0.73287 -0.27173 0.76699 -1.7744
ARG_415 -3.54712 0.3596 3.80957 -1.67305 0.503 1.88076 1.66485 -1.615 -0.00448 -0.03566 -0.88162 -2.10784 0 0 0 0 0 -0.07971 0.04288 3.45348 0 -0.1798 0 -1.2888 -0.42042 0.70759 0.58821
ASP_416 -4.33477 0.32842 5.17685 -0.11895 0.05018 0.37443 2.32296 -2.1861 -0.01835 -0.07767 -3.70947 -0.17407 0 0 0 -0.8516 0 0.0329 0.00887 0 2.23325 -0.2935 0 -2.3716 -0.63927 0.84591 -3.40158
LEU_417 -8.48724 0.98229 2.31644 -0.4799 0.2913 0.08307 1.46727 -2.35259 -0.02455 -0.16958 -0.17752 0.28596 0 0 0 0 0 0.13522 0.0222 0.52315 0 -0.24883 0 0.18072 -0.59901 0.8913 -5.36031
GLU_418 -7.1008 0.49405 7.76152 -0.31861 0.05584 0.37378 3.82812 -3.50395 -0.01893 -0.11313 -4.86936 -0.48159 0 0 0 -1.01774 0 -0.01865 0.15101 0 4.56586 -0.04104 0 -2.7348 0.00258 0.54239 -2.44344
TRP_419 -13.4801 1.80251 4.5555 -0.80729 0.04233 0.37004 3.06351 -3.82524 -0.01138 -0.06548 -2.9231 -0.21151 0 0 0 -0.47345 0 0.74995 0.02888 0 1.56811 -0.14294 0 1.6906 0.3221 0.93128 -6.81564
VAL_420 -8.42909 1.21501 1.55893 -0.2635 0.14794 0.05321 2.64801 -2.23329 -0.00935 -0.03155 -2.61444 -0.2764 0 0 0 0 0 -0.01657 0 0.27359 0 -0.77569 0 1.9342 -0.13117 1.11862 -5.83154
ILE_421 -9.23677 1.1698 2.2466 -0.48386 0.35028 0.11328 3.05474 -2.47834 -0.0008 -0.00213 -2.45447 -0.07805 0 0 0 0 0 0.00495 0.37396 0.38359 0 -0.75629 0 0.73287 -0.47704 0.81008 -6.72759
PHE_422 -10.8789 1.39281 2.3513 -0.63415 0.13899 0.36645 2.67805 -2.68559 -0.01654 -0.12609 -2.91928 0.10027 0 0 0 0 0 -0.06536 0.07963 0 2.32134 -0.2763 0 1.0402 -0.07291 0.59316 -6.61292
ASP_423 -5.67535 0.65118 7.72366 -0.16762 0.03241 0.53292 2.84418 -3.21269 -0.02773 -0.20065 -5.34786 -1.27873 0 0 0 0 0 -0.00516 0.26279 0 2.83016 -0.5358 0 -2.3716 0.05996 0.45393 -3.43201
GLU_424 -6.61212 0.76734 7.87436 -0.37495 0.05379 0.72667 3.36119 -3.48171 -0.04021 -0.14987 -4.09302 -0.81744 0 0 0 -0.64723 0 0.00149 0.04627 0 4.14174 0.04105 0 -2.7348 0.0689 0.42055 -1.448
VAL_425 -8.02748 0.9906 2.0609 -0.37713 0.30358 0.09669 2.04164 -2.3108 -2e-05 -6e-05 -1.20352 -0.27695 0 0 0 0 0 -0.12449 0.0843 0.71881 0 0.41924 0 1.9342 0.08339 0.38712 -3.2
HIS_426 -8.10497 1.2755 6.37362 -0.76537 0.04255 0.82973 3.19351 -3.49033 -0.03162 -0.16274 -1.47326 -0.7925 0 0 0 -0.64723 0 -0.147 0.00058 0 2.50285 0.11721 0 -0.45461 -0.10936 0.40964 -1.43379
TYR_427 -8.61382 1.40516 6.36965 -0.66715 0.21132 0.30608 2.84781 -3.32121 -0.02213 -0.15142 -2.27804 -0.30736 0 0 0 0 0 1.00858 0.42102 0 2.39373 0.25949 0.00699 1.2797 0.52514 0.79817 2.4717
ILE_428 -9.12636 1.70034 4.13476 -0.54394 0.48161 0.11601 2.64485 -2.95496 -0.02551 -0.14648 -1.50452 -0.24447 0 0 0 0 0 -0.11929 0.1267 2.03588 0 0.3751 0 0.73287 0.44473 1.0818 -0.79085
ASN_429 -5.93498 0.84286 5.19463 -0.35113 0.16599 0.63791 2.20712 -2.76241 -0.01777 -0.1729 -1.06397 -0.94155 0 0 0 0 0 -0.04313 0.00849 0 2.21276 -0.33746 0 -0.93687 -0.34899 0.73419 -0.90721
ASP_430 -6.31885 0.43071 8.63484 -0.22503 0.08704 0.71092 3.90416 -3.76076 -0.03073 -0.18393 -6.03278 -1.12208 0 0 -0.92461 0 0 -0.06594 0.03848 0 2.56036 -0.64027 0 -2.3716 -0.38134 0.47541 -5.21599
VAL_431 -3.08716 0.20306 2.72553 -0.32504 0.29915 0.07568 1.01596 -1.36202 -0.01627 -0.15192 -0.01275 -0.26037 0 0 0 0 0 -0.04147 0.00347 0.39088 0 0.04094 0 1.9342 -0.17348 0.54305 1.80144
GLU_432 -2.93994 0.19827 3.50723 -0.20747 0.03121 0.30487 1.66909 -1.5716 -0 -0 -1.91192 -0.5539 0 0 -1.0699 0 0 -0.04065 0.00329 0 2.90262 -0.17513 0 -2.7348 -0.03488 0.41812 -2.2055
ARG_433 -4.9313 0.43449 6.05137 -0.75868 0.18553 0.55014 3.13168 -2.73811 -0.02268 -0.1101 -4.02353 0.15967 0 0 -1.75027 0 0 0.10738 0.11931 2.04153 0 -0.12713 0 -1.2888 0.06867 0.93954 -1.96129
GLY_434 -4.81163 0.50362 4.82373 -4e-05 0 0 2.9662 -2.54145 -0.00859 -0.03251 -3.24778 -0.40633 0 0 0 0 0 -0.14928 0 0 0 0.41462 0 0.83697 0.14066 1.10262 -0.4092
VAL_435 -6.90945 0.7744 3.54236 -0.34608 0.14307 0.08099 2.22963 -2.50152 -0 -0 -1.00243 -0.03188 0 0 0 0 0 -0.13705 0.00079 0.63749 0 0.30979 0 1.9342 0.17812 0.63136 -0.4662
VAL_436 -7.5054 1.07727 3.6153 -0.35928 0.17929 0.08852 2.41817 -2.69386 -0 -0 -1.15486 -0.03754 0 0 0 0 0 -0.02573 0.05706 0.91597 0 -0.06605 0 1.9342 -0.01933 0.61303 -0.96324
TRP_437 -13.1854 1.57055 5.39105 -0.92592 0.02236 0.32488 3.2362 -3.85554 -0.02268 -0.1101 -1.66371 -0.28519 0 0 0 0 0 -0.01839 0.02796 0 2.05655 -0.0058 0 1.6906 -0.05315 0.69202 -5.11369
GLU_438 -9.36849 0.81089 10.0556 -0.35804 0.06835 0.42875 4.2275 -4.39146 -0.05475 -0.29547 -6.63047 -0.60483 0 0 -0.31882 -1.22999 0 0.103 0.12325 0 4.13991 -0.21964 0 -2.7348 -0.18623 0.9091 -5.52664
GLU_439 -8.77786 0.73029 9.26773 -0.21928 0.00905 0.28955 3.96097 -3.92781 -0 -0 -5.58964 -0.41467 0 0 0 -1.24295 0 0.01175 0.09356 0 4.35686 -0.2417 0 -2.7348 -0.51429 0.80611 -4.13711
VAL_440 -8.01754 0.89236 3.47532 -0.32132 0.31405 0.07406 2.65413 -2.77593 -0.0021 -0.02092 -1.81226 -0.18338 0 0 0 0 0 -0.06093 0.00359 0.06631 0 -0.2886 0 1.9342 -0.34713 0.531 -3.8851
LEU_441 -8.2089 0.78628 2.39641 -0.49448 0.2385 0.11986 2.32753 -2.37978 -0.00481 -0.023 -2.35818 0.23254 0 0 -0.28039 0 0 -0.01054 0.23533 0.37137 0 -0.25856 0 0.18072 -0.20815 0.399 -6.93925
ILE_442 -9.07358 0.66385 3.75807 -0.49891 0.40881 0.10278 1.82403 -2.68953 -0 -0 -0.9485 -0.08282 0 0 0 0 0 -0.03771 0.03383 0.63472 0 -0.49571 0 0.73287 -0.12927 0.49688 -5.3002
MET_443 -10.349 0.99039 2.85147 -0.68845 0.24988 0.18305 2.43985 -2.38951 -0 -0 -1.25862 0.05693 0 0 0 0 0 -0.05977 0.21427 0.96518 0 -0.13522 0 0.60916 -0.10482 0.73806 -5.68711
LEU_444 -8.07592 1.34607 3.15617 -0.50379 0.12242 0.11757 1.80806 -2.53772 -0.00481 -0.023 -2.0148 0.26841 0 0 0 0 0 -0.07358 0.23343 0.47588 0 -0.1352 0 0.18072 -0.27259 1.47665 -4.45602
PRO_445 -5.96645 0.93084 3.70926 -0.16364 0 0.11211 2.26126 -1.62515 -0 -0 -0.475 0.16267 0 0 0 0 0 -0.0414 0.08159 1.06873 0 -1.0795 0 -2.4119 -0.56138 1.43261 -2.56535
ASP_446 -3.85755 0.08616 4.82854 -0.1939 0.10594 0.63232 1.18925 -2.09279 -0.02044 -0.15428 -1.62221 -3.06381 0 0 0 0 0 -0.12367 0.347 0 3.54448 -0.13191 0 -2.3716 -0.1603 0.82069 -2.23807
HIS_447 -2.91915 0.295 3.45164 -0.47812 0.02139 0.5614 0.50737 -1.63354 -0.00476 -0.01883 0.01132 -0.16623 0 0 0 0 0 -0.05155 0.00597 0 1.78812 -0.20802 0 -0.45461 -0.03923 0.50901 1.17718
VAL_448 -6.93088 0.63358 1.93649 -0.27224 0.17828 0.05503 1.55648 -2.12105 -0 -0 -1.18071 -0.27325 0 0 0 0 0 -0.06256 0.0708 0.25622 0 -0.76814 0 1.9342 -0.50873 0.20858 -5.2879
SER_449 -4.98302 0.78007 3.93415 -0.02131 0 0.0188 2.32036 -2.14305 -0.01396 -0.0755 -3.1305 0.03895 0 0 0 0 0 0.05108 0.00154 0.95051 0 -0.31147 0.60582 -0.77834 -0.47675 0.27323 -2.95941
ILE_450 -7.96614 1.12029 2.22866 -0.58549 0.45445 0.17805 2.44807 -2.13137 -0 -0 -1.67768 -0.33557 0 0 -0.89066 0 0 0.19014 0.04028 0.68175 0 0.0036 0 0.73287 -0.34986 0.78424 -5.07437
ILE_451 -9.9336 1.63456 1.6239 -0.5077 0.41304 0.12545 2.4062 -2.43251 -0.0037 -0.01808 -2.70917 -0.30838 0 0 0 0 0 -0.02086 0.12327 0.27079 0 -0.56537 0 0.73287 -0.14112 1.14659 -8.16383
LEU_452 -9.83497 1.89485 1.53484 -0.51556 0.27245 0.12851 2.75021 -2.29415 -0.00676 -0.02538 -2.89138 0.02329 0 0 0 0 0 -0.07652 0.67056 1.06836 0 -0.34058 0 0.18072 -0.03728 1.14699 -6.3518
LEU_453 -8.72697 0.63952 3.71229 -0.45337 0.09672 0.08954 2.77325 -2.78014 -0.03162 -0.16274 -2.83243 0.0883 0 0 0 0 0 0.02633 0.02114 0.64702 0 -0.30508 0 0.18072 -0.1032 1.01167 -6.10905
SER_454 -5.43697 0.50337 4.73682 -0.02389 0.00083 0.03565 2.74217 -2.48283 -0.00676 -0.02538 -3.64585 -0.5393 0 0 -0.84159 0 0 0.40288 0.13943 1.67818 0 -0.50788 1.72008 -0.77834 -0.02225 1.07552 -1.27611
ALA_455 -3.66742 0.62396 2.50503 -0.02012 0 0 1.59495 -1.77822 -0 -0 -2.13267 -0.14747 0 0 -0.84159 0 0 0.11879 0 0 0 0.07463 0 1.8394 0.0958 1.45745 -0.27747
THR_456 -4.11734 0.42575 1.95109 -0.1412 0.06163 0.09848 0.67728 -1.5566 -0 -0 -0.40662 -0.84753 0 0 0 0 0 -0.04027 0.00378 1.77652 0 0.2551 2.41795 -1.0874 -0.08307 0.85239 0.23994
VAL_457 -5.98872 1.10646 1.51661 -0.27959 0.16993 0.06342 1.7823 -1.82626 -0 -0 -0.24659 -0.38298 0 0 0 0 0 -0.03634 0.00378 0.2069 0 -0.69789 0 1.9342 -0.03255 0.88837 -1.81895
PRO_458 -3.91036 0.51482 2.10141 -0.06738 0 0.04262 0.67806 -0.86916 -0 -0 -0.221 0.60725 0 0 0 0 0 -0.16352 0.04999 0.1815 0 -0.55998 0 -2.4119 0.18257 1.00474 -2.84034
ASN_459 -6.80646 0.83848 6.15377 -0.43253 0.07736 0.87713 3.57146 -2.99994 -0.01655 -0.14092 -2.8168 -1.64465 0 0 -2.18997 -0.55843 0 0.05199 0.05401 0 2.96285 -0.68618 0 -0.93687 0.43845 0.55671 -3.64704
ALA_460 -5.06657 0.48783 2.51678 -0.02224 0 0 2.21663 -2.09179 -0 -0 -1.93801 -0.3723 0 0 0 0 0 -0.05915 0 0 0 -0.35652 0 1.8394 -0.01744 0.43032 -2.43307
LEU_461 -6.64421 0.55474 3.55708 -0.6677 0.16142 0.25905 1.6841 -2.55259 -0.00763 -0.07198 -1.07316 0.04753 0 0 0 0 0 -0.02077 0.03398 1.17705 0 -0.3006 0 0.18072 -0.48885 0.34378 -3.82807
GLU_462 -7.14889 0.66061 7.60872 -0.20604 0.0191 0.27221 3.72301 -3.42702 -0.0155 -0.13107 -4.11259 -0.57942 0 0 0 -1.12567 0 0.03014 0.03731 0 3.00945 -0.25516 0 -2.7348 -0.44114 0.40547 -4.41128
PHE_463 -10.7927 1.5188 1.44847 -0.79898 0.03922 0.24315 2.44842 -2.56182 -0 -0 -1.93869 -0.05003 0 0 0 0 0 0.0966 0.24424 0 1.98138 -0.28409 0 1.0402 -0.31276 0.48287 -7.19573
ALA_464 -6.38022 0.52444 3.30348 -0.02154 0 0 2.45723 -2.73219 -0 -0 -2.20135 -0.34575 0 0 0 0 0 0.10428 0 0 0 -0.26171 0 1.8394 -0.26487 0.60061 -3.37819
ASP_465 -6.74842 0.5959 7.32077 -0.10215 0.00328 0.30539 3.06328 -3.57225 -0.01437 -0.14163 -3.20063 -0.42678 0 0 0 0 0 0.0209 0.05843 0 1.72414 0.27774 0 -2.3716 -0.29299 0.60953 -2.89145
TRP_466 -14.517 2.01805 5.74663 -1.20787 0.10477 0.5859 3.41921 -4.11496 -0 -0 -3.54747 -0.52127 0 0 -0.29911 0 0 -0.00744 0.74637 0 2.76824 -0.33351 0 1.6906 -0.01994 0.69911 -6.78974
ILE_467 -10.1464 1.90366 3.40497 -0.53752 0.53923 0.10906 2.94968 -2.97861 -0.00193 -0.01261 -2.38337 -0.11089 0 0 0 0 0 -0.06674 0.09812 0.61326 0 -0.44837 0 0.73287 0.03694 0.90646 -5.39215
GLY_468 -4.98274 0.31817 5.32035 -4e-05 0 0 3.05451 -2.74191 -0 -0 -3.81532 -0.42971 0 0 0 0 0 -0.02936 0 0 0 0.41433 0 0.83697 0.24528 0.67278 -1.1367
ARG_469 -7.55796 0.66708 7.12069 -0.4334 0.04706 0.22023 2.59208 -3.34304 -0 -0 -1.53741 0.3199 0 0 -0.77381 0 0 0.07548 0.48928 2.03162 0 -0.16639 0 -1.2888 0.01918 0.34457 -1.17363
LEU_470 -8.23847 1.13571 3.4229 -0.49866 0.12891 0.11444 2.07025 -2.38193 -0 -0 -0.83996 0.2221 0 0 0 0 0 0.14705 0.05657 0.36337 0 -0.28247 0 0.18072 -0.36483 1.16088 -3.60343
LYS_471 -7.55742 0.61167 8.66577 -0.62281 0.3215 0.50414 3.0999 -3.59534 -0.0021 -0.02092 -4.77075 0.09636 0 0 -0.28039 0 0 0.14458 0.5998 1.73475 0 -0.17838 0 -1.5107 -0.18385 1.46736 -1.47684
ARG_472 -5.53752 0.37213 6.25344 -0.80919 0.16191 0.50625 2.18838 -2.5461 -0.00193 -0.01261 -3.23438 -0.30307 0 0 -0.42201 -0.6725 0 -0.10512 0.03627 2.0851 0 -0.14322 0 -1.2888 0.02704 1.03127 -2.41466
ARG_473 -5.95552 0.31696 6.7329 -0.87907 0.1802 0.62955 1.80703 -2.8323 -0.02044 -0.15428 -2.16182 -0.07157 0 0 -0.42201 0 0 0.03007 0.02048 1.92021 0 -0.22692 0 -1.2888 -0.042 0.66149 -1.75585
GLN_474 -6.50912 0.56119 3.76554 -0.29198 0.05531 0.25027 1.30688 -2.04874 -0.01395 -0.0999 -1.29091 -0.37506 0 0 -0.29665 0 0 0.00029 0.05933 0 3.35331 -0.02436 0 -0.18838 -0.2716 0.27781 -1.78072
ILE_475 -8.6571 0.98078 2.22759 -0.47542 0.3904 0.09709 2.69904 -2.60947 -0 -0 -2.733 -0.0264 0 0 0 0 0 0.0282 0.00392 0.34825 0 -0.63895 0 0.73287 -0.30392 0.38743 -7.54867
TYR_476 -12.5083 3.81585 4.67883 -1.24574 0.30504 0.76505 3.5736 -3.66689 -0.01005 -0.03912 -3.95016 -0.26397 0 0 -0.43958 0 0 0.28378 0.11115 0 2.95847 -0.34808 0.09766 1.2797 -0.22767 1.41362 -3.41687
VAL_477 -7.58217 0.77083 3.13712 -0.27791 0.20146 0.0579 3.06682 -2.65004 -0.01039 -0.03445 -2.14915 -0.39072 0 0 0 0 0 -0.07179 0.05675 0.21504 0 -0.75365 0 1.9342 -0.27255 1.35755 -3.39516
ILE_478 -8.47364 1.24353 2.78788 -0.5019 0.45874 0.11458 3.18187 -2.54969 -0.00998 -0.03681 -3.07415 -0.15259 0 0 0 0 0 -0.02802 0.11402 0.32047 0 -0.72274 0 0.73287 -0.4119 0.58262 -6.42486
SER_479 -3.96358 0.39151 3.97208 -0.03127 5e-05 0.05844 2.50598 -2.03783 -0.02976 -0.1908 -2.80124 -0.91585 0 0 0 0 0 -0.03543 0.00084 0.16586 0 -0.08917 0.60753 -0.77834 0.00398 0.70569 -2.46132
THR_480 -6.18021 0.75027 3.67709 -0.19951 0.10302 0.074 2.7191 -2.34015 -0.01938 -0.15635 -2.91671 -1.13051 0 0 -1.18064 0 0 -0.0188 0.03607 1.27321 0 -0.6734 2.42397 -1.0874 0.06162 0.90747 -3.87723
VAL_481 -2.4177 0.19048 1.51577 -0.29931 0.16223 0.05999 0.65332 -0.97616 -0.03445 -0.30498 -0.84936 -0.32711 0 0 0 0 0 -0.04233 0.00066 0.13752 0 -0.15144 0 1.9342 -0.01471 0.65439 -0.10898
THR_482 -2.99396 0.17767 2.53596 -0.17201 0.10025 0.06434 1.15152 -1.21173 -0.01946 -0.16037 -0.89166 -0.1881 0 0 -0.87682 0 0 -0.05434 0.00618 0.04664 0 0.04184 2.30312 -1.0874 -0.05186 0.15146 -1.12873
ARG_483 -5.66031 0.76186 3.74152 -0.43225 0.04627 0.23768 0.98273 -1.80246 -0.01499 -0.1446 0.99176 0.02525 0 0 0 0 0 -0.01974 0.14914 2.44953 0 0.21601 0 -1.2888 0.55622 0.96389 1.75871
PRO_484 -4.60915 0.62397 2.40686 -0.06733 0 0.04245 0.26822 -0.86387 -0 -0 0.32671 0.63115 0 0 0 0 0 0.21468 0.0229 0.1685 0 -0.19506 0 -2.4119 0.82574 1.10168 -1.51444
VAL_485 -6.60409 1.12577 2.36752 -0.28283 0.18069 0.06459 1.30292 -2.18963 -0 -0 -0.53029 -0.40273 0 0 0 0 0 0.35382 0.00333 0.22887 0 -0.52626 0 1.9342 0.12013 1.06351 -1.79047
PRO_486 -4.98222 0.83669 2.77941 -0.13675 0.00112 0.10033 1.68953 -1.41802 -0 -0 -2.4626 0.20567 0 0 0 0 0 -0.04636 0.02531 0.22061 0 -1.12938 0 -2.4119 -0.33319 1.10387 -5.95788
LEU_487 -7.64699 0.62362 3.02863 -0.45151 0.18872 0.11051 1.9949 -2.40692 -0 -0 -0.34575 0.04066 0 0 0 0 0 0.0636 0.16244 1.50522 0 -0.0772 0 0.18072 -0.43572 0.40568 -3.05938
GLU_488 -6.61118 0.45095 5.56275 -0.20904 0.02626 0.32229 2.81452 -2.71452 -0.05779 -0.37988 -3.75321 -0.53042 0 0 0 -0.36098 0 -0.02426 0.06296 0 3.40957 0.23252 0 -2.7348 0.01412 0.3482 -4.13193
HIS_D_489 -10.2088 1.00969 6.16753 -0.32594 0.05778 0.35304 3.95946 -3.61215 -0 -1e-05 -4.20813 -0.49653 0 0 0 -0.71873 0 -0.00588 0.12383 0 3.2041 0.08178 0 -0.45461 0.09337 0.87686 -4.10331
TYR_490 -10.4803 1.27661 3.64876 -0.60577 0.10865 0.32136 2.93514 -3.00172 -0.0227 -0.0833 -4.37712 -0.14135 0 0 0 -0.36098 0 -0.00566 0.02036 0 1.97837 -0.41571 0.11374 1.2797 -0.12044 0.95523 -6.97711
LEU_491 -8.42198 1.0109 3.12064 -0.59178 0.13779 0.14551 2.40908 -2.5906 -0.00145 -0.00395 -2.67035 0.23743 0 0 0 0 0 -0.05664 0.08586 0.7522 0 -0.19691 0 0.18072 -0.07579 0.80582 -5.72348
PHE_492 -7.77841 0.73829 3.50772 -0.71539 0.04633 0.13327 2.63834 -2.45536 -0.01973 -0.0681 -2.52845 -0.52093 0 0 0 0 0 -0.04346 0.01393 0 2.77346 -0.18614 0 1.0402 0.07518 0.7963 -2.55295
THR_493 -4.76203 0.34758 3.07838 -0.18054 0.12412 0.06658 1.1884 -1.83559 -0.00145 -0.00395 -0.93424 -0.29063 0 0 0 0 0 0.0094 0.00386 0.11643 0 -0.0757 2.31895 -1.0874 0.06084 0.3361 -1.5209
GLY_494 -3.29779 0.4978 3.296 -0.00055 0 0 1.41251 -1.75522 -0.00828 -0.0254 -1.37599 -0.21032 0 0 -0.59871 0 0 0.00091 0 0 0 -0.30627 0 0.83697 0.29871 0.23788 -0.99775
ASN_495 -4.9015 0.79918 4.78759 -0.15235 0.0111 0.21245 2.37316 -2.33242 -0.02066 -0.10292 -1.06074 -0.32726 0 0 0 0 0 0.15764 0.09344 0 2.19547 -0.48097 0 -0.93687 0.78661 0.62578 1.72674
SER_496 -3.85352 0.57281 3.8106 -0.0296 0.03392 0.03008 1.28725 -1.75301 -0 -0 -1.2398 -0.05624 0 0 -0.75336 0 0 0.01132 0.00018 0.05792 0 0.26369 0.60122 -0.77834 0.93937 0.81811 -0.03739
SER_497 -2.11307 0.23681 2.80629 -0.02957 0.02424 0.02971 0.74574 -1.28485 -0.00491 -0.02557 0.01591 -0.04625 0 0 0 0 0 -0.07929 0.00606 0.06491 0 0.11615 0.60002 -0.77834 0.50171 0.46496 1.25066
LYS_498 -3.63598 0.29194 3.42369 -0.52957 0.17617 0.33563 0.72777 -1.4021 -0.04643 -0.25722 0.04376 0.03824 0 0 0 0 0 0.04984 0.06977 1.97692 0 -0.12961 0 -1.5107 -0.15183 0.25302 -0.27667
THR_499 -3.78119 0.30726 3.34537 -0.11231 0.05356 0.07866 1.02842 -1.85111 -0.00403 -0.0746 0.10734 -0.5585 0 0 0 0 0 0.23905 0.00782 0.14815 0 -0.34978 2.38831 -1.0874 -0.46083 0.41992 -0.15588
GLN_500 -1.50422 0.09883 1.81507 -0.7103 0.13339 0.81844 0.24811 -0.87037 -0 -0 0.16985 -0.67005 0 0 0 0 0 -0.03084 0.06165 0 2.19935 -0.05541 0 -0.18838 -0.37188 0.81399 1.95723
GLY_501 -1.06348 0.05247 1.26173 -0.00025 0 0 0.16856 -0.63146 -0.00403 -0.0746 0.55022 -0.25945 0 0 0 0 0 -0.10668 0 0 0 0.80697 0 0.83697 -0.04903 0.58768 2.07562
GLU_502 -3.32371 0.25699 3.73648 -0.33787 0.0811 0.41742 1.86514 -1.60886 -0 -0 -2.64648 -0.57583 0 0 0 -1.97916 0 -0.01181 0.08081 0 3.58277 -0.09082 0 -2.7348 0.2239 0.13498 -2.92975
LEU_503 -5.1233 0.65963 0.87103 -0.79857 0.39539 0.38681 0.07442 -1.02012 -0.00115 -0.00338 -0.11143 -0.14843 0 0 0 0 0 -0.04504 0.12983 2.35137 0 -0.06191 0 0.18072 0.65289 0.49305 -1.1182
PHE_504 -7.57504 0.72697 3.20772 -0.58212 0.02302 0.30047 2.82994 -2.56568 -0 -1e-05 -2.62954 0.16421 0 0 0 0 0 -0.028 0.0594 0 2.14953 -0.20781 0 1.0402 0.42554 0.66122 -1.99999
LEU_505 -7.4335 0.80338 2.33522 -0.58455 0.187 0.15124 0.65666 -2.18705 -0.00983 -0.05849 -0.66283 0.28668 0 0 0 0 0 -0.06587 0.05687 0.5205 0 -0.26435 0 0.18072 -0.19834 0.5053 -5.78123
LEU_506 -10.8345 1.4102 2.8572 -0.48661 0.19261 0.10346 2.40785 -2.83335 -0.00898 -0.03108 -2.40371 0.12967 0 0 0 0 0 -0.03745 0.04837 2.52519 0 -0.19742 0 0.18072 0.17355 0.59283 -6.21148
LEU_507 -8.37635 0.80182 4.44424 -0.62323 0.23574 0.25724 2.8705 -2.8524 -0 -0 -2.05467 -0.06351 0 0 0 0 0 -0.06829 0.25041 1.23262 0 -0.1734 0 0.18072 0.41233 0.61685 -2.90937
ASP_508 -7.34786 0.96823 8.69362 -0.12553 0.01909 0.37778 4.45234 -3.95437 -0.01282 -0.05115 -5.39107 -1.3988 0 0 -0.61183 -0.82209 0 -0.01999 0.02575 0 4.14957 0.09298 0 -2.3716 0.06886 0.48123 -2.77765
SER_509 -3.66929 0.48282 4.03414 -0.02841 0 0.04673 1.37085 -1.72104 -0.04212 -0.30247 -1.31368 -1.06291 0 0 -0.61183 0 0 0.02623 0.00155 0.16974 0 -0.18383 0.60486 -0.77834 -0.45249 0.4229 -3.00658
ARG_510 -3.51167 0.42539 4.1397 -0.73031 0.13357 0.52814 1.80154 -1.81382 -0.02572 -0.15993 -1.74608 0.36257 0 0 0 -0.82209 0 -0.02447 0.15371 1.65821 0 -0.03747 0 -1.2888 -0.65207 0.57407 -1.03555
GLY_511 -2.34418 0.11473 2.42967 -5e-05 0 0 1.01794 -1.29881 -0 -0 -1.24405 -0.39707 0 0 0 0 0 -0.18273 0 0 0 -1.45932 0 0.83697 -0.846 0.44221 -2.9307
ALA_512 -4.01323 0.33218 3.27689 -0.02339 0 0 1.80643 -1.97153 -0 -0 -1.14996 -0.20766 0 0 0 0 0 -0.04931 0 0 0 -0.10157 0 1.8394 -1.0318 0.19695 -1.09662
PHE_513 -6.55592 1.23796 1.18078 -0.81001 0.05805 0.27687 1.18196 -1.50175 -0 -0 -1.21367 -0.52343 0 0 0 0 0 -0.0584 0.02664 0 2.75191 -0.15197 0 1.0402 -0.40145 0.35424 -3.108
HIS_D_514 -7.23061 0.90964 6.07129 -0.46287 0.03422 0.5274 2.89552 -3.24491 -0.03729 -0.28546 -2.7692 -0.48375 0 0 0 0 0 -0.00792 0.22973 0 2.52058 -0.24828 0 -0.45461 0.31657 0.81422 -0.90571
THR_515 -4.98979 0.49612 4.00977 -0.20575 0.18646 0.077 2.41526 -2.16622 -0 -0 -2.41633 -0.20161 0 0 0 0 0 -0.0418 0.02533 0.07997 0 0.09516 2.26519 -1.0874 0.54428 0.73562 -0.17874
LYS_516 -3.18037 0.3065 3.28466 -0.31074 0.03196 0.14662 1.47534 -1.72614 -0 -0 -0.96908 -0.01912 0 0 0 0 0 -0.01545 0.0019 1.69665 0 -0.06816 0 -1.5107 0.02535 0.32014 -0.51065
GLY_517 -4.74196 0.3224 3.882 -5e-05 0 0 2.50675 -2.3657 -0 -0 -2.10905 -0.4055 0 0 0 0 0 -0.04006 0 0 0 0.43804 0 0.83697 0.22823 0.25345 -1.19447
TYR_518 -13.2601 1.94502 4.66376 -0.61567 0.08959 0.29523 3.0771 -3.62549 -0.01917 -0.16725 -2.28335 -0.15654 0 0 0 0 0 -0.02706 0.06323 0 3.48052 -0.1841 0.04498 1.2797 0.44738 0.62342 -4.32875
TYR_519 -7.25639 0.66719 6.56695 -1.05481 0.0946 0.41204 3.06719 -3.21584 -0.00107 -0.01339 -3.50737 -0.26211 0 0 0 -0.54837 0 -0.001 0.01619 0 1.76269 -0.31732 0.25642 1.2797 0.01103 0.84131 -1.20236
ALA_520 -5.01952 0.31921 3.90817 -0.02264 0 0 2.49908 -2.59793 -0.00772 -0.10172 -2.51569 -0.36368 0 0 0 0 0 0.07813 0 0 0 -0.28469 0 1.8394 -0.18686 0.44816 -2.0083
ALA_521 -6.38576 0.55469 4.68502 -0.02119 0 0 3.33013 -3.19336 -0 -0 -2.65193 -0.3767 0 0 0 0 0 0.12606 0 0 0 -0.23191 0 1.8394 -0.46501 0.27903 -2.51153
VAL_522 -7.27023 0.57298 5.52548 -0.31394 0.19363 0.07157 3.4059 -3.22445 -0 -0 -2.59551 -0.15924 0 0 0 0 0 -0.00947 0.04878 0.06749 0 -0.29501 0 1.9342 -0.2689 0.42787 -1.88884
GLU_523 -5.95533 0.54385 6.80457 -0.20944 0.01897 0.26551 3.12127 -3.12701 -0.00861 -0.10945 -3.27161 -0.54119 0 0 0 -0.54837 0 -0.05042 0.15309 0 3.03481 -0.25879 0 -2.7348 -0.3572 0.62819 -2.60197
ALA_524 -5.39618 0.41399 4.26038 -0.02104 0 0 2.74481 -2.68864 -0.01052 -0.12187 -2.38491 -0.38476 0 0 0 0 0 0.01154 0 0 0 -0.38193 0 1.8394 -0.55675 0.45924 -2.21724
LYS_525 -10.7953 1.18363 10.0604 -0.57693 0.1782 0.55587 4.06073 -4.31284 -0 -0 -2.85554 0.55372 0 0 0 0 0 0.10291 0.10882 2.14365 0 -0.09232 0 -1.5107 -0.30927 0.69935 -0.80562
LYS_526 -7.05386 0.48923 6.01015 -0.28929 0.01941 0.12311 3.30217 -2.93708 -0 -0 -3.4359 -0.06213 0 0 0 -0.53527 0 0.05441 0.02548 1.70749 0 -0.05186 0 -1.5107 -0.32624 0.79329 -3.6776
GLU_527 -3.95071 0.27004 5.15879 -0.21087 0.02441 0.2857 2.26366 -2.34432 -0.01052 -0.12187 -2.80586 -0.58166 0 0 0 0 0 0.02149 0.0304 0 3.05628 -0.2145 0 -2.7348 -0.4735 0.43115 -1.90669
ARG_528 -9.96427 0.6319 11.0598 -0.69008 0.16856 0.45251 4.42215 -4.95189 -0.04734 -0.26501 -2.78721 0.27009 0 0 0 0 0 -0.00163 0.25824 1.91512 0 -0.14762 0 -1.2888 -0.46013 0.56844 -0.85716
MET_529 -7.04278 0.89135 4.54795 -0.58885 0.43106 0.14532 2.5081 -2.34562 -0 -0 -2.12418 -0.36022 0 0 0 0 0 -0.13608 0.11238 2.64982 0 0.07545 0 0.60916 -0.29693 0.70165 -0.2224
SER_530 -3.52822 0.57144 4.58939 -0.03874 0.0003 0.05252 2.54273 -2.24472 -0.02702 -0.11816 -3.17829 -0.48211 0 0 0 0 0 -0.06625 0.04436 0.14829 0 -0.36125 1.75725 -0.77834 -0.27215 0.54341 -0.84557
LYS_531 -5.67159 0.52501 6.51211 -0.45504 0.17335 0.15915 3.41065 -2.81303 -0.02318 -0.12786 -2.8822 0.079 0 0 -0.596 0 0 -0.03029 0.12322 2.55951 0 -0.07559 0 -1.5107 -0.38101 0.40373 -0.62077
HIS_D_532 -5.48058 0.66927 5.4687 -0.41797 0.15174 0.44895 3.13965 -2.64606 -0 -6e-05 -2.65724 -0.60774 0 0 0 -0.95129 0 -0.04153 0.00209 0 3.20554 -0.09879 0 -0.45461 -0.35558 0.49309 -0.13245
ALA_533 -3.75999 0.40589 3.04034 -0.02409 0 0 1.7539 -1.86321 -0 -0 -0.94857 -0.39288 0 0 0 0 0 -0.08201 0 0 0 -0.26281 0 1.8394 -0.59773 0.34029 -0.55148
GLN_534 -6.14358 0.63708 5.29585 -0.66443 0.08275 0.75166 2.99271 -2.71775 -0.03282 -0.13827 -2.69724 -0.59829 0 0 0 -0.55076 0 0.02793 0.01716 0 2.36753 -0.18114 0 -0.18838 -0.70409 0.27793 -2.16615
THR_535 -4.63483 0.26457 4.82276 -0.13117 0.07032 0.07604 2.84035 -2.39818 -0.0126 -0.14597 -1.90301 -0.96698 0 0 -0.82487 0 0 -0.0739 0.02048 0.02091 0 -0.13807 2.30534 -1.0874 -0.43203 0.44077 -1.88748
PHE_536 -6.72474 0.93387 3.5419 -0.66687 0.0834 0.36064 1.91906 -2.44839 -0 -0 -0.78835 0.0275 0 0 -0.83578 0 0 -0.04402 0.02534 0 2.01248 -0.25195 0 1.0402 -0.04977 0.42849 -1.43699
GLY_537 -1.91197 0.21111 2.26497 -7e-05 0 0 0.71314 -1.10323 -0.00505 -0.02979 0.07726 -0.37069 0 0 0 0 0 -0.18457 0 0 0 -1.52684 0 0.83697 -0.23347 0.26146 -1.00075
ALA_538 -2.73196 0.22054 1.96908 -0.02259 0 0 0.83327 -1.26599 -0 -0 -0.10486 -0.33853 0 0 0 0 0 -0.05128 0 0 0 -0.25288 0 1.8394 -0.51979 0.21837 -0.20721
LYS_539 -5.5888 0.41761 5.4222 -0.54319 0.12452 0.46546 2.1737 -2.13723 -0.00356 -0.02641 -2.06139 0.11365 0 0 0 -0.55076 0 0.05286 0.04135 2.11125 0 0.02554 0 -1.5107 -0.27908 0.40317 -1.34981
GLN_540 -4.32056 0.80525 4.78202 -0.31027 0.03322 0.17035 2.48611 -1.95828 -0.00868 -0.07006 -2.57524 -0.00847 0 0 0 -1.04431 0 -0.02885 0.00167 0 2.79995 0.16201 0 -0.18838 -0.18143 1.26495 1.81099
PRO_541 -4.44779 0.97028 3.31196 -0.06642 0 0.04147 1.27328 -1.16554 -0 -0 -0.30498 0.62095 0 0 0 0 0 -0.17381 0.01764 0.17043 0 -0.61513 0 -2.4119 0.06038 1.30039 -1.41879
THR_542 -2.87026 0.27938 2.83163 -0.12569 0.1056 0.06843 0.86245 -1.36269 -0 -0 -0.01948 -0.95533 0 0 0 0 0 -0.07694 0.01702 0.02482 0 0.07351 2.27708 -1.0874 0.43652 0.50993 0.98857
HIS_D_543 -5.11272 0.68477 4.42651 -0.70343 0.00981 0.79559 1.4668 -1.90411 -0 -0 -1.30494 -0.28931 0 0 0 0 0 -0.06142 0.00307 0 2.01259 0.14157 0 -0.45461 0.12675 0.39039 0.22731
GLN_544 -4.31728 0.32623 3.98884 -0.45243 0.06168 0.42019 1.25788 -1.7414 -0.0462 -0.28242 -0.53053 -0.93344 0 0 0 0 0 0.04409 0.00193 0 3.01552 -0.07883 0 -0.18838 -0.21463 0.37672 0.70754
GLY_545 -1.04694 0.05236 1.91449 -0.0006 0 0 1.0449 -0.78314 -0.01433 -0.0845 -1.80442 -0.20197 0 0 -0.596 0 0 -0.12084 0 0 0 -0.69328 0 0.83697 0.18709 0.22868 -1.08151
GLY_546 -0.93354 0.19828 1.52202 -0.00035 0 0 0.35873 -0.68112 -0 -0 0.10985 -0.15496 0 0 0 0 0 -0.04171 0 0 0 -0.80148 0 0.83697 0.05462 0.463 0.93032
PRO_547 -2.02648 0.3617 1.61518 -0.14221 0.00355 0.10042 0.48603 -0.71423 -0.00178 -0.02357 -0.56462 0.1692 0 0 0 0 0 -0.04581 0.00682 0.26087 0 -1.07565 0 -2.4119 -0.61978 0.85852 -3.76374
ALA_548 -3.44767 0.2335 2.83201 -0.02975 0.006 0 1.90535 -1.59128 -0.00685 -0.03715 -1.37634 -0.52346 0 0 -0.59423 0 0 0.15985 0 0 0 -0.01442 0 1.8394 0.04533 0.82636 0.22664
GLN_549 -3.4748 0.33568 3.57889 -0.7138 0.06612 0.70883 1.66258 -1.77411 -0.04015 -0.22699 -1.21627 -0.79227 0 0 0 0 0 -0.07638 0.12584 0 2.955 -0.25615 0 -0.18838 0.24001 0.62616 1.53981
ASP_550 -1.64504 0.2585 2.14477 -0.12045 0.01229 0.37325 0.42027 -1.00393 -0.00178 -0.02357 0.14261 -0.50469 0 0 0 0 0 -0.11441 0.01708 0 1.79262 -0.0139 0 -2.3716 -0.35596 0.35162 -0.64231
ARG_551 -4.04653 0.41541 4.05552 -0.46839 0.08627 0.24985 1.76125 -1.98529 -0.00491 -0.02557 -1.3342 0.35484 0 0 -0.15913 0 0 -0.06374 0.05294 2.03653 0 -0.18174 0 -1.2888 -0.40146 0.29272 -0.65443
GLY_552 -3.27693 0.25218 2.83896 -0.00013 0 0 1.52376 -1.60723 -0.00685 -0.03715 -0.96847 -0.25231 0 0 0 0 0 -0.05201 0 0 0 -1.33647 0 0.83697 0.67899 0.30365 -1.10304
VAL_553 -5.23002 0.47573 2.64759 -0.27343 0.14746 0.05145 1.57127 -1.97894 -0.01744 -0.06868 0.24475 0.01943 0 0 0 0 0 0.27349 0.02845 0.02473 0 -0.4366 0 1.9342 1.07907 0.45867 0.95117
TYR_554 -9.81293 0.98244 4.16761 -1.00505 0.21799 0.34146 2.48725 -2.93581 -0 -0 -0.74017 -0.30291 0 0 0 0 0 -0.07258 0.00019 0 3.04393 0.24714 0.08349 1.2797 -0.01718 0.62784 -1.40757
LEU_555 -7.31321 0.79857 4.47864 -0.64087 0.28983 0.23437 2.48876 -2.91363 -0.00351 -0.0251 -0.98648 -0.10352 0 0 0 0 0 0.02271 0.25793 1.49535 0 -0.20861 0 0.18072 -0.17215 0.56425 -1.55595
SER_556 -3.87054 0.1737 4.39406 -0.02642 0 0.06177 2.01547 -2.24601 -0 -0 -1.93246 -0.61959 0 0 0 0 0 0.0795 8e-05 0.74539 0 0.35223 0.60079 -0.77834 0.12244 0.33567 -0.59227
LEU_557 -8.34252 0.88219 3.30794 -0.7315 0.28226 0.31007 2.34799 -2.54019 -0 -0 -1.85471 0.13776 0 0 0 0 0 -0.02151 0.08758 0.85925 0 -0.21028 0 0.18072 0.10177 0.31678 -4.88639
LEU_558 -9.50966 1.32622 2.95378 -0.53282 0.30615 0.13206 2.83981 -2.89371 -0 -0 -2.08355 0.26485 0 0 0 0 0 0.11678 0.17035 0.30004 0 -0.29533 0 0.18072 -0.20335 0.6308 -6.29687
ALA_559 -4.55753 0.19016 4.12256 -0.02054 0 0 2.77119 -2.49334 -0 -0 -3.6024 -0.37942 0 0 0 0 0 0.22833 0 0 0 -0.25358 0 1.8394 -0.39622 0.55334 -1.99804
SER_560 -5.13699 0.41596 6.72662 -0.02904 0 0.06841 3.1792 -2.98913 -0.00351 -0.0251 -3.58477 -0.61148 0 0 0 -0.28696 0 0.00541 1e-05 0.71714 0 0.3326 0.61021 -0.77834 -0.08037 0.34669 -1.12344
LEU_561 -9.29022 0.60607 4.45474 -0.45976 0.16729 0.10779 2.84211 -3.04726 -0.00477 -0.01572 -2.66272 0.20265 0 0 0 0 0 0.35607 0.06276 0.30323 0 -0.27725 0 0.18072 -0.03886 0.4629 -6.05024
ARG_562 -6.03926 0.43343 5.18814 -1.69406 0.40337 1.76407 2.08269 -2.60387 -0.01113 -0.14182 -2.11465 -1.59654 0 0 0 0 0 -0.02444 0.29692 3.2011 0 -0.02653 0 -1.2888 -0.26436 0.54495 -1.89078
THR_563 -3.43609 0.23446 4.33588 -0.20454 0.12343 0.0742 1.99372 -1.95512 -0 -0 -1.86593 -0.04414 0 0 0 0 0 -0.04253 0.01517 0.13831 0 0.08065 2.29074 -1.0874 -0.10094 0.42809 0.97795
ARG_564 -4.94073 0.26969 5.84579 -0.63612 0.13538 0.39678 2.79398 -2.52394 -0 -0 -4.11376 0.03218 0 0 -0.53999 -1.6922 0 -0.08467 0.08787 2.14068 0 -0.02034 0 -1.2888 -0.17759 0.41072 -3.90506
ALA_565 -3.22341 0.23589 4.07943 -0.02808 0.0151 0 1.89478 -2.08397 -0.00238 -0.02196 -0.82491 -0.59295 0 0 0 0 0 -0.0728 0 0 0 0.25893 0 1.8394 -0.02662 0.36588 1.81233
GLN_566 -6.22764 0.31567 5.55987 -0.70296 0.13852 0.80171 2.10988 -2.56554 -0.00659 -0.09001 -2.90581 -0.78188 0 0 -1.15161 0 0 -0.04268 0.03543 0 2.25874 -0.0714 0 -0.18838 -0.04759 0.25535 -3.30694
LEU_567 -8.61291 1.4529 2.46838 -0.49098 0.26321 0.0959 0.94472 -2.0714 -0.00477 -0.01572 -0.65124 0.28719 0 0 -0.49839 0 0 0.0595 0.18565 0.39079 0 -0.34316 0 0.18072 -0.29591 1.04397 -5.61153
PRO_568 -6.43564 0.7137 3.44533 -0.11486 0.00162 0.08162 2.46175 -1.67202 -0 -0 -3.19735 0.29179 0 0 0 0 0 -0.06937 0.00021 0.18669 0 -1.00198 0 -2.4119 -0.53446 1.3337 -6.92117
VAL_569 -9.20861 2.16179 1.92571 -0.37512 0.48915 0.08803 2.7945 -2.73417 -0 -0 -3.28441 -0.03525 0 0 0 0 0 0.47984 0.04001 0.80847 0 -0.45561 0 1.9342 -0.5614 1.1198 -4.81307
VAL_570 -8.64974 0.85959 1.04859 -0.38019 0.3584 0.09308 2.50125 -2.29505 -0.00398 -0.01171 -2.32365 -0.32747 0 0 0 0 0 -0.06146 0.00053 1.00808 0 -0.7887 0 1.9342 -0.35158 1.1857 -6.20412
VAL_571 -8.33943 1.00445 1.98063 -0.28499 0.18274 0.06152 2.73491 -2.57261 -0.00027 -0.00072 -2.54914 -0.2804 0 0 0 0 0 -0.05318 0.09209 0.17668 0 -0.62412 0 1.9342 -0.3978 0.91801 -6.01744
PHE_572 -10.8258 1.23698 2.01367 -0.55739 0.03491 0.23231 2.70094 -2.74763 -0.00398 -0.01171 -4.29303 0.18526 0 0 0 0 0 -0.01533 0.04155 0 2.24233 -0.23625 0 1.0402 -0.32266 0.69584 -8.5898
THR_573 -7.00897 0.56076 4.57974 -0.1181 0.09663 0.0833 2.74374 -2.61042 -0.03183 -0.13562 -1.4816 -1.3133 0 0 -0.60731 0 0 -0.00961 0.63702 0.18627 0 -0.71756 2.4621 -1.0874 -0.28003 0.88835 -3.16384
PHE_574 -6.8828 0.81606 1.41394 -0.68282 0.11985 0.40068 0.74361 -1.43982 -0.01058 -0.09991 -0.34646 0.14212 0 0 0 0 0 -0.00796 0.00553 0 2.03727 -0.19007 0 1.0402 -0.19884 0.98225 -2.15775
SER_575 -3.94749 0.14443 4.55602 -0.03021 0 0.07226 2.59044 -2.11785 -0.01085 -0.10432 -2.43739 -0.07952 0 0 -1.27141 0 0 0.01808 0.02541 0.14657 0 -0.46823 0.61121 -0.77834 -0.11831 0.53869 -2.66081
ARG_576 -5.57071 0.54126 4.92523 -0.7044 0.11414 0.46148 1.45292 -2.18874 -0 -0 -0.10544 0.51092 0 0 0 0 0 -0.05508 0.06269 2.59509 0 -0.16586 0 -1.2888 -0.32292 0.35162 0.61341
GLY_577 -2.80504 0.29036 3.64607 -5e-05 0 0 1.61838 -1.70589 -0 -0 -0.96707 -0.42219 0 0 0 0 0 -0.07305 0 0 0 0.28961 0 0.83697 0.2613 0.24086 1.21027
ARG_578 -8.58578 0.45591 10.0673 -0.84983 0.21806 0.59677 3.88063 -4.18386 -0.04644 -0.268 -3.37135 0.1006 0 0 -0.66411 -1.85323 0 -0.03191 0.20718 2.79217 0 -0.10254 0 -1.2888 0.31722 0.47936 -2.1306
CYS_579 -9.21865 0.68963 5.78168 -0.0493 0 0.01683 2.73659 -3.10026 -0.00027 -0.00441 -2.29467 -0.17239 0 0 0 0 0 -0.03149 0.01115 0.31326 0 0.25782 0 3.6196 -0.01019 0.70221 -0.75286
ASP_580 -5.06553 0.224 6.56734 -0.10565 0.00439 0.31891 3.2581 -3.12429 -0.00195 -0.01423 -4.0973 -0.28294 0 0 0 -0.84049 0 -0.03052 0.00025 0 1.84338 0.01804 0 -2.3716 0.09045 0.42666 -3.18298
GLU_581 -4.14092 0.09939 5.53475 -0.31679 0.04114 0.31454 2.6552 -2.46025 -0 -0 -3.21396 -0.53347 0 0 0 -0.48108 0 -0.02234 0.00374 0 3.96774 -0.05879 0 -2.7348 -0.19293 0.21886 -1.31998
GLN_582 -10.6616 1.10474 7.97971 -0.25356 0.03031 0.18292 3.41114 -4.09483 -0 -0 -3.76768 -0.36737 0 0 0 -0.27047 0 -0.02525 0.00608 0 2.8945 0.02623 0 -0.18838 -0.10802 0.40781 -3.69368
ALA_583 -6.1568 0.61748 3.15929 -0.02237 0 0 2.03311 -2.61963 -0.00766 -0.04874 -1.2314 -0.36383 0 0 0 0 0 0.01236 0 0 0 -0.27589 0 1.8394 -0.27225 0.45468 -2.88225
SER_584 -4.0339 0.24498 4.35102 -0.02571 0 0.06001 2.1881 -2.24317 -0 -0 -2.9372 -0.62346 0 0 0 0 0 -0.00782 1e-05 0.66171 0 0.33101 0.60271 -0.77834 0.03612 0.19436 -1.97956
GLY_585 -2.50158 0.18875 3.39041 -4e-05 0 0 1.70251 -1.68693 -0.00214 -0.0152 -1.1979 -0.41111 0 0 0 0 0 -0.10121 0 0 0 0.44466 0 0.83697 0.42213 0.25627 1.3256
LEU_586 -8.97376 1.76953 2.81264 -0.75352 0.6149 0.35401 2.57752 -2.56456 -0 -0 -2.13923 -0.13544 0 0 0 0 0 -0.05421 0.11501 2.34493 0 -0.02399 0 0.18072 0.05073 0.65841 -3.16631
THR_587 -5.07736 0.627 3.53416 -0.13079 0.02509 0.06485 2.14432 -2.22188 -0 -0 -2.04182 -0.21465 0 0 0 0 0 0.11072 0.05562 0.04208 0 0.1101 4.08192 -1.0874 0.08919 0.72452 0.83565
SER_588 -1.82163 0.39309 2.57873 -0.0298 0 0.05052 0.95092 -1.20958 -0.00052 -0.00184 -0.19652 -1.00287 0 0 0 0 0 -0.02609 0.03555 0.16817 0 -0.23405 0.6548 -0.77834 -0.18163 0.33015 -0.32095
LEU_589 -5.61474 0.60128 2.57879 -0.56947 0.11387 0.16935 1.73204 -1.85279 -0.02002 -0.1677 -0.41527 0.13174 0 0 0 0 0 -0.06633 0.003 0.66193 0 -0.28858 0 0.18072 -0.30542 0.34143 -2.78616
ASP_590 -3.01089 0.05687 5.24227 -0.18747 0.08128 0.59509 2.4842 -2.16617 -0.01969 -0.22984 -3.14043 -1.59503 0 0 -0.44609 -0.89366 0 0.01217 0.10348 0 2.16457 -0.69644 0 -2.3716 -0.13353 0.57938 -3.57153
LEU_591 -8.05185 1.16719 2.78174 -0.50596 0.19476 0.14379 1.71294 -2.13811 -0.02193 -0.15472 -1.35674 0.08154 0 0 0 0 0 0.05345 0.60954 0.16022 0 -0.18954 0 0.18072 -0.42739 0.72543 -5.03493
THR_592 -6.04972 0.53087 5.72591 -0.10056 0.06295 0.06728 2.39369 -2.72834 -0.00721 -0.05978 -2.22312 -0.56929 0 0 -1.02727 0 0 0.00445 0.20899 0.0953 0 -0.48421 2.33203 -1.0874 -0.44098 0.86028 -2.49614
THR_593 -4.61244 0.32362 4.95174 -0.20329 0.1072 0.07438 2.74137 -2.32862 -0.02376 -0.20245 -3.12043 -0.96764 0 0 -0.85051 0 0 0.17697 0.06666 1.08797 0 -0.70785 2.32687 -1.0874 -0.10708 0.70216 -1.65254
SER_594 -2.75646 0.14398 3.11688 -0.0234 0 0.02212 1.26553 -1.48101 -0.01077 -0.1297 -1.55575 -0.31808 0 0 0 0 0 -0.03073 9e-05 0.50211 0 0.30969 0.60002 -0.77834 0.09148 0.36624 -0.66611
SER_595 -2.84615 0.14638 3.39614 -0.0229 0 0.02113 1.5481 -1.64106 -0.01299 -0.07275 -0.69783 -0.38373 0 0 0 0 0 -0.0015 0.00107 0.49358 0 0.31251 0.60563 -0.77834 0.02391 0.1699 0.26109
GLU_596 -7.50398 0.5184 8.30649 -0.21793 0.04887 0.32273 4.12658 -3.83495 -0.03342 -0.19915 -5.12181 -0.53452 0 0 -0.85051 -0.46058 0 -0.02517 0.0291 0 3.33505 -0.20857 0 -2.7348 -0.16682 0.27443 -4.93056
LYS_597 -7.20596 0.45196 8.97827 -0.29773 0.03854 0.13889 3.94391 -3.73224 -0.00074 -0.00159 -5.95402 -0.01969 0 0 0 -0.89366 0 0.1517 0.21956 1.69322 0 -0.01645 0 -1.5107 -0.37622 0.66348 -3.72947
SER_598 -4.07603 0.26713 5.06168 -0.02715 0 0.06389 2.41105 -2.3888 -0 -0 -2.28182 -0.60983 0 0 0 0 0 -0.0102 4e-05 0.60331 0 0.34815 0.60164 -0.77834 0.02142 0.50389 -0.28997
GLU_599 -6.39601 0.3152 5.90776 -0.3284 0.06404 0.37857 2.82247 -2.92957 -0 -0 -2.0921 -0.58509 0 0 0 0 0 -0.03951 0.02647 0 3.34479 -0.19366 0 -2.7348 -0.04651 0.15431 -2.33205
ILE_600 -9.90024 1.03987 4.47504 -0.50116 0.3638 0.09926 2.83122 -3.33575 -0 -0 -2.86346 0.07358 0 0 0 0 0 -0.0646 0.09494 0.46984 0 -0.47446 0 0.73287 -0.18366 0.29992 -6.843
HIS_601 -5.87976 0.29427 6.13917 -0.69442 0.01455 0.71101 2.73979 -2.91807 -0.03549 -0.28046 -2.8901 -0.32587 0 0 0 0 0 -0.00781 0.09236 0 1.51722 -0.27901 0 -0.45461 0.2338 0.31784 -1.70559
LEU_602 -6.35992 0.33883 6.01033 -0.4942 0.23301 0.1179 2.33948 -2.95365 -0 -0 -2.38127 0.24484 0 0 0 0 0 -0.02898 0.0359 0.40654 0 -0.26222 0 0.18072 0.02799 0.35713 -2.18757
PHE_603 -8.75847 0.77565 5.24752 -0.53238 0.23989 0.22575 2.86324 -2.98873 -0 -0 -2.63733 -0.16298 0 0 0 0 0 -0.02543 0.00837 0 3.08798 -0.02235 0 1.0402 -0.2153 0.59432 -1.26003
LEU_604 -8.65815 0.73761 4.29956 -0.61594 0.23627 0.20062 2.88868 -3.01385 -0 -0 -2.44306 -0.07221 0 0 0 0 0 -0.01565 0.18375 1.31576 0 -0.19991 0 0.18072 -0.0575 0.59674 -4.43657
GLN_605 -6.59075 0.28142 6.4508 -0.62596 0.05738 0.63977 2.84667 -3.22045 -0.0091 -0.08128 -2.77424 -0.29349 0 0 -0.74725 0 0 0.07763 0.03602 0 2.87601 -0.24986 0 -0.18838 -0.16839 0.37485 -1.3086
ARG_606 -5.91473 0.54358 6.05518 -0.43761 0.05714 0.21948 2.52691 -2.97663 -0 -0 -2.65199 0.30662 0 0 0 0 0 0.02518 0.19697 2.05976 0 -0.05649 0 -1.2888 -0.29517 0.32973 -1.30088
CYS_607 -7.55569 1.22798 4.18544 -0.04987 0 0.01692 2.70446 -2.43439 -0 -0 -2.82714 0.02289 0 0 0 0 0 -0.04778 0.00714 0.30628 0 0.28239 0 3.6196 -0.08048 0.531 -0.09124
LEU_608 -9.4996 1.46117 4.12962 -0.50406 0.15161 0.14305 2.47872 -2.95454 -0.00014 -0.0005 -1.8247 0.1277 0 0 0 0 0 -0.04946 0.04885 0.08875 0 -0.04539 0 0.18072 -0.0402 0.58963 -5.51876
ALA_609 -3.46895 0.60584 3.61603 -0.02686 0.00204 0 1.84862 -2.0238 -0 -0 -0.86694 -0.44101 0 0 0 0 0 0.06795 0 0 0 -0.03332 0 1.8394 -0.31353 0.36523 1.17071
ARG_610 -5.8883 0.48243 5.42024 -0.66559 0.1378 0.46804 2.87777 -2.52031 -0.01122 -0.09855 -3.77601 0.06832 0 0 -1.12825 0 0 -0.06847 0.12949 2.95293 0 -0.04198 0 -1.2888 -0.54745 0.49769 -3.00022
LEU_611 -8.10391 1.31108 2.22629 -0.50768 0.23262 0.09371 1.65354 -1.9286 -0.00014 -0.0005 -0.90683 0.25323 0 0 0 0 0 0.04206 0.04572 0.45618 0 -0.16164 0 0.18072 -0.25065 0.95277 -4.41204
ARG_612 -4.64357 0.36314 6.65735 -0.57352 0.08742 0.30991 3.16859 -2.64709 -0.00023 -0.00313 -5.17843 0.52948 0 0 -0.98621 -0.78194 0 0.0734 0.07787 2.22563 0 -0.03017 0 -1.2888 0.05497 0.79623 -1.7891
GLY_613 -2.42318 0.22046 2.95417 -4e-05 0 0 1.35676 -1.3644 -0.00212 -0.03272 -0.7575 -0.39152 0 0 0 0 0 -0.16553 0 0 0 0.3767 0 0.83697 0.22315 0.38984 1.22104
SER_614 -2.15683 0.12702 3.00916 -0.0291 0.00034 0.04815 0.56883 -1.37298 -0.01205 -0.11969 -0.00178 -0.99266 0 0 0 0 0 0.06852 0.00122 0.20586 0 -0.32475 0.6005 -0.77834 -0.13024 0.22423 -1.0646
ASP_615 -7.75183 1.20932 9.03185 -0.09263 0 0.26281 4.51437 -3.93959 -0.02277 -0.15148 -6.48409 -0.39796 0 0 -1.46909 0 0 -0.0046 0.0241 0 2.06487 -0.16287 0 -2.3716 -0.33302 0.76522 -5.30899
ARG_616 -8.35062 0.59882 7.68854 -0.70776 0.10911 0.39767 3.23975 -3.61732 -0 -0 -2.6524 0.29048 0 0 -0.74725 0 0 -0.03253 0.09463 3.00641 0 -0.1834 0 -1.2888 -0.26221 0.92114 -1.49575
GLN_617 -3.99627 0.16863 2.95711 -0.71293 0.14731 0.77106 1.12161 -1.61344 -0.00235 -0.03584 -1.13663 -0.63372 0 0 0 0 0 -0.04554 0.03058 0 2.21872 -0.13005 0 -0.18838 -0.47209 0.40501 -1.1472
LEU_618 -8.62735 1.49915 4.08012 -0.59498 0.18415 0.17649 3.36749 -2.75909 -0.02277 -0.15148 -2.27797 0.09672 0 0 0 0 0 -0.00827 0.28187 1.68155 0 -0.14063 0 0.18072 -0.37115 1.73891 -1.66652
PRO_619 -3.94272 0.5055 2.49631 -0.06636 0 0.0418 1.43199 -1.21337 -0 -0 -1.0342 0.58848 0 0 0 0 0 -0.15053 0.0858 0.16675 0 -0.50806 0 -2.4119 -0.02102 2.04088 -1.99065
GLN_620 -8.24475 0.80301 5.81965 -0.39777 0.09521 0.22821 3.25869 -3.11688 -0.01177 -0.0923 -2.98955 -0.59866 0 0 -1.06363 0 0 -0.04821 0.23432 0 4.6513 -0.22096 0 -0.18838 -0.00889 0.66551 -1.22584
VAL_621 -7.95715 1.00279 3.11913 -0.29692 0.18252 0.06735 2.93525 -2.74205 -0 -0 -2.2907 -0.11958 0 0 0 0 0 -0.0658 0.00782 0.11277 0 -0.32776 0 1.9342 -0.21257 0.41711 -4.2336
LEU_622 -6.01777 0.21508 4.60302 -0.47155 0.23438 0.10612 2.05071 -2.54045 -0.0049 -0.05563 -1.2862 0.24591 0 0 0 0 0 0.18345 0.16102 0.31651 0 -0.2831 0 0.18072 -0.2241 0.55782 -2.02898
HIS_D_623 -5.9716 0.34433 5.45455 -0.68737 0.01331 0.71054 2.48728 -2.79736 -0.00017 -0.00171 -2.08322 -0.30438 0 0 0 0 0 -0.00659 0.05916 0 1.54305 -0.22594 0 -0.45461 -0.09137 0.4434 -1.56873
MET_624 -8.907 0.96878 4.78594 -0.39644 0.07048 0.24259 2.82727 -2.79916 -0.01251 -0.08022 -2.67442 -0.06309 0 0 0 0 0 -0.01178 0.00567 2.46427 0 -0.04345 0 0.60916 0.00113 0.58786 -2.42491
SER_625 -5.11976 0.36521 5.64447 -0.02684 0 0.06316 2.48503 -2.80638 -0.00535 -0.06436 -2.21335 -0.63978 0 0 0 0 0 -0.02325 0.01583 0.6543 0 0.34993 0.6 -0.77834 0.05413 0.62022 -0.82514
GLU_626 -4.54122 0.12453 5.89169 -0.47962 0.0847 0.96457 2.74004 -2.66063 -0.0049 -0.05563 -2.73373 -0.46872 0 0 -0.64641 -0.55217 0 0.00551 0.04526 0 3.31118 -0.33938 0 -2.7348 -0.18557 0.36017 -1.87513
LEU_627 -8.81419 0.51182 5.48714 -0.5067 0.20917 0.11057 3.25894 -3.45001 -0 -0 -3.0645 0.03389 0 0 0 0 0 -0.04345 0.07935 2.99466 0 -0.21171 0 0.18072 -0.29364 0.42914 -3.0888
LEU_628 -9.15672 1.44499 3.91478 -0.48974 0.29216 0.11971 3.25455 -3.12475 -0.00017 -0.00171 -2.48374 0.22578 0 0 0 0 0 -0.00153 0.16004 0.28108 0 -0.30359 0 0.18072 -0.16459 0.5575 -5.29523
ASN_629 -5.57096 0.39843 5.36084 -0.18265 0.01901 0.28107 2.53073 -2.71696 -0.02483 -0.22149 -2.36068 -0.38334 0 0 -0.58119 0 0 -0.08899 0.05357 0 1.57876 0.06331 0 -0.93687 -0.23561 0.55834 -2.4595
ARG_630 -6.94161 0.68231 7.10034 -0.59813 0.07146 0.3993 4.12009 -3.33507 -0.04322 -0.19157 -4.08089 -0.11844 0 0 -0.64641 -0.55217 0 -0.06107 0.08768 1.76428 0 -0.10205 0 -1.2888 -0.27683 0.48515 -3.52565
GLY_631 -5.45877 0.47988 4.40187 -5e-05 0 0 2.74866 -2.68087 -0 -0 -3.61168 -0.36924 0 0 0 0 0 -0.17164 0 0 0 -1.42088 0 0.83697 -0.5885 0.5156 -5.31866
LEU_632 -9.65431 1.25207 3.54127 -0.50675 0.30377 0.13 2.8106 -3.02571 -0.03442 -0.14911 -1.56269 0.04971 0 0 0 0 0 0.05781 0.21372 1.49613 0 -0.18069 0 0.18072 -0.45376 0.82195 -4.70969
GLY_633 -4.04882 0.24959 2.33607 -0.0013 0 0 1.74343 -1.74684 -0 -0 -2.00593 -0.3417 0 0 0 0 0 -0.09311 0 0 0 -0.98243 0 0.83697 0.17912 0.74589 -3.12905
VAL_634 -7.20968 1.45546 1.16298 -0.30998 0.26565 0.06803 1.32135 -1.91685 -0 -0 -0.66749 -0.7009 0 0 0 0 0 -0.00191 0.25715 0.70595 0 -0.35629 0 1.9342 0.15564 0.52104 -3.31564
HIS_635 -8.23591 0.65434 5.28737 -0.58466 0.01783 0.61191 2.79216 -2.98933 -0.01963 -0.1155 -3.16975 -0.347 0 0 0 -1.11866 0 -0.06586 0.02954 0 3.36145 -0.43728 0 -0.45461 0.34878 0.62022 -3.81461
HIS_636 -8.89837 0.8935 7.11657 -0.73637 0.04184 0.94783 3.34998 -3.52652 -0.01917 -0.14268 -3.07295 -0.75539 0 0 -1.00547 -0.84049 0 0.09123 0.03472 0 1.59825 -0.3386 0 -0.45461 0.58314 0.48446 -4.64909
SER_637 -2.95282 0.19046 3.3725 -0.02917 0.00029 0.04524 2.06961 -1.66601 -0.01393 -0.09825 -0.80182 -1.00634 0 0 -1.26825 0 0 -0.04381 0.00657 0.16164 0 -0.24727 0.60076 -0.77834 -0.21423 0.59485 -2.07832
GLY_638 -4.14396 0.23816 3.76679 -6e-05 0 0 2.13055 -2.00104 -0.01907 -0.16542 -2.19813 -0.3829 0 0 -1.00547 0 0 -0.10158 0 0 0 0.27913 0 0.83697 -0.35288 0.48336 -2.63554
ILE_639 -9.24958 1.29052 3.38551 -0.51235 0.56952 0.10206 1.9824 -2.78386 -0.01916 -0.14266 -0.82178 0.30035 0 0 0 0 0 -0.00514 0.10597 0.57713 0 -0.58306 0 0.73287 -0.24188 0.39817 -4.91498
LEU_640 -9.40905 1.64019 2.87299 -0.4966 0.2323 0.10989 2.89206 -2.44791 -0.00235 -0.01518 -2.86006 0.32698 0 0 -1.06363 0 0 -0.04513 0.12312 0.80709 0 -0.05312 0 0.18072 -0.3048 1.30194 -6.21053
PRO_641 -4.59849 0.56587 3.20061 -0.06673 0 0.04205 1.65379 -1.42223 -0.00026 -0.00121 -0.47646 0.59813 0 0 0 0 0 -0.15875 0.05194 0.16936 0 -0.61941 0 -2.4119 0.10143 1.4213 -1.95097
ILE_642 -7.97471 1.23882 1.47365 -0.67042 0.32682 0.22124 1.73201 -1.99078 -0.00602 -0.08236 -0.55668 0.38238 0 0 0 0 0 -0.01634 0.08901 1.04391 0 -0.1144 0 0.73287 0.1152 0.76391 -3.2919
LEU_643 -10.1887 2.0515 2.90658 -0.52528 0.34558 0.12987 2.65764 -2.80094 -0 -0 -1.44283 0.17668 0 0 0 0 0 0.06614 0.02482 0.31126 0 -0.27693 0 0.18072 -0.13478 0.67233 -5.84637
LYS_644 -7.2651 0.40847 7.1046 -0.38775 0.04205 0.17922 2.54464 -3.21094 -0 -0 -1.7688 -0.10817 0 0 0 0 0 0.0053 0.03396 1.89681 0 0.07552 0 -1.5107 -0.07035 0.51279 -1.51845
GLU_645 -8.07641 0.62634 9.62502 -0.22502 0.03833 0.32382 4.10055 -4.1291 -0.04769 -0.33975 -5.60036 -0.57684 0 0 -1.04693 -0.71869 0 0.19502 0.09365 0 3.12565 -0.31785 0 -2.7348 -0.31384 0.5481 -5.4508
ILE_646 -10.0141 0.96276 3.54172 -0.50538 0.36195 0.10419 3.07901 -2.96461 -0 -0 -1.90667 -0.02996 0 0 0 0 0 -0.0483 0.04418 0.59367 0 -0.39957 0 0.73287 -0.32159 0.5884 -6.18142
VAL_647 -7.68426 0.78342 3.67599 -0.30635 0.24776 0.07113 2.90934 -2.89058 -0 -0 -2.61773 -0.17359 0 0 0 0 0 -0.05467 0.0218 0.09498 0 -0.23294 0 1.9342 -0.09577 0.50128 -3.81599
GLU_648 -8.52031 0.83154 9.9866 -0.21035 0.03173 0.29079 4.22085 -4.12007 -0.01575 -0.09046 -5.4563 -0.53884 0 0 0 -2.13066 0 0.02321 0.02979 0 3.07386 -0.12653 0 -2.7348 -0.26354 0.53659 -5.18266
MET_649 -7.95568 0.88514 5.08708 -0.56205 0.40907 0.06311 2.91475 -2.79057 -0 -0 -2.50366 -0.06147 0 0 0 0 0 0.00204 0.28681 2.01219 0 0.09565 0 0.60916 0.05718 0.48938 -0.96188
LEU_650 -10.5622 1.17113 4.12877 -0.50522 0.25396 0.11891 2.9357 -3.18591 -0.01836 -0.13417 -2.89136 0.23032 0 0 0 0 0 0.20226 0.06005 0.29573 0 -0.31878 0 0.18072 0.05188 0.67084 -7.31571
PHE_651 -10.2707 0.85805 4.75844 -0.78065 0.02356 0.24969 2.37602 -3.33938 -0 -0 -2.48321 -0.05588 0 0 0 0 0 -0.00082 0.22299 0 1.91797 -0.24666 0 1.0402 -0.1864 0.65614 -5.26067
SER_652 -3.42019 0.2887 4.2525 -0.02457 3e-05 0.02439 1.85078 -1.94595 -0.00461 -0.08425 -1.08899 -0.33566 0 0 0 0 0 0.01021 0.01431 0.90827 0 0.13216 0.67089 -0.77834 -0.25285 0.43046 0.64727
ARG_653 -5.49031 0.3485 4.23689 -0.58971 0.08283 0.33635 1.5723 -1.972 -0 -0 -0.81647 0.22354 0 0 0 0 0 -0.05616 0.38157 2.63056 0 -0.06116 0 -1.2888 -0.46136 0.42615 -0.49729
GLY_654 -2.91877 0.19628 3.90481 -5e-05 0 0 1.86404 -1.82378 -0 -0 -2.62973 -0.40187 0 0 -0.61414 0 0 -0.15557 0 0 0 -1.41058 0 0.83697 -0.67611 0.28877 -3.53973
LEU_655 -8.52612 0.81232 3.71843 -0.4807 0.29994 0.11324 1.86502 -2.48432 -0.00522 -0.01225 -1.0025 0.15016 0 0 0 0 0 0.43176 0.12479 0.37986 0 -0.26534 0 0.18072 -0.40876 0.45043 -4.65856
VAL_656 -8.34188 0.77198 2.74431 -0.2698 0.12703 0.05337 1.14441 -2.63887 -0.01836 -0.13417 -0.10114 -0.00501 0 0 0 0 0 -0.08547 0.00076 0.06527 0 -0.44261 0 1.9342 -0.22242 0.91914 -4.49924
LYS_657 -8.77965 1.01482 7.56047 -0.56621 0.10533 0.47285 4.60948 -3.51329 -0.00522 -0.01225 -6.81373 0.15044 0 0 -0.61414 -0.46058 0 0.34749 0.1526 2.00792 0 -0.1831 0 -1.5107 -0.28292 0.90245 -5.41794
VAL_658 -8.11306 1.23411 0.55127 -0.28448 0.29867 0.0721 1.8637 -2.04425 -0.01029 -0.03461 -1.57056 -0.46595 0 0 0 0 0 0.0343 1e-05 0.22572 0 -0.42028 0 1.9342 0.04387 0.69635 -5.9892
LEU_659 -9.82555 1.02278 2.61632 -0.64963 0.30817 0.18231 2.43313 -2.82222 -0.00108 -0.00308 -2.86136 0.31036 0 0 0 0 0 0.11776 0.09254 0.70349 0 -0.30945 0 0.18072 0.02543 0.60586 -7.87351
PHE_660 -12.1531 1.88833 2.34741 -0.63694 0.07857 0.32047 3.00346 -2.97587 -0.01029 -0.03461 -3.43486 0.13061 0 0 0 0 0 0.20692 0.0009 0 2.1872 -0.1684 0 1.0402 -0.10372 0.63458 -7.67918
ALA_661 -6.40098 0.80712 3.20402 -0.0213 0 0 2.89926 -2.56026 -0.00108 -0.00308 -3.04546 -0.3471 0 0 0 0 0 0.16655 0 0 0 -0.48972 0 1.8394 -0.08914 0.65395 -3.38783
THR_662 -6.10653 0.36604 4.72147 -0.09996 0.05822 0.06017 2.66073 -2.6244 -0.03817 -0.25181 -2.71134 -0.75381 0 0 0 0 0 0.47873 0.02426 0.09578 0 -0.58099 2.33433 -1.0874 -0.05108 0.6718 -2.83394
GLU_663 -5.08425 0.41626 5.28736 -0.52346 0.2446 1.48727 1.5231 -2.33636 -0.04079 -0.17487 -2.5262 -2.97793 0 0 0 0 0 -0.10312 0.00146 0 3.53153 -0.26921 0 -2.7348 -0.3259 0.74173 -3.86358
THR_664 -3.75585 0.46167 3.30582 -0.20282 0.171 0.07705 1.96027 -1.81605 -0 -0 -1.0043 -0.6846 0 0 0 0 0 -0.05925 0.00272 0.17577 0 0.21591 2.2783 -1.0874 -0.20175 0.42955 0.26607
PHE_665 -9.5286 1.47844 2.13854 -1.0205 0.10805 0.45713 2.12473 -2.26148 -0.0242 -0.21564 -1.86605 0.10996 0 0 0 0 0 -0.04891 0.00317 0 1.98812 0.02464 0 1.0402 0.18545 0.31032 -4.99662
ALA_666 -4.36893 0.33226 2.65256 -0.02516 0.00023 0 1.54291 -1.86552 -0.00725 -0.04715 -0.72244 -0.38965 0 0 0 0 0 -0.11448 0 0 0 -0.189 0 1.8394 -0.16967 0.36482 -1.16709
MET_667 -4.903 0.47391 2.47936 -0.38932 0.11487 0.15809 1.82845 -1.60203 -0.00923 -0.03997 -1.48379 -0.2241 0 0 0 0 0 0.0369 0.17012 1.5808 0 0.14707 0 0.60916 -0.5728 0.2904 -1.33509
GLY_668 -3.15165 0.42388 2.61616 -0.00018 0 0 1.47459 -1.59364 -0.00947 -0.09045 -1.92616 -0.22556 0 0 0 0 0 -0.06118 0 0 0 0.55049 0 0.83697 -0.24919 0.34281 -1.06258
VAL_669 -5.93736 0.88805 2.59496 -0.28959 0.20582 0.06402 1.22891 -1.86976 -0.00461 -0.08425 -0.38438 -0.02155 0 0 -0.77287 0 0 -0.00857 0.00617 0.06197 0 -0.40848 0 1.9342 -0.19749 0.3944 -2.60042
ASN_670 -2.76584 0.54848 2.47047 -0.20292 0.0558 0.34858 0.83423 -1.17034 -0 -0 -0.41727 -1.0236 0 0 0 0 0 -0.06374 0.02059 0 1.92907 -1.03905 0 -0.93687 -0.73798 0.35729 -1.7931
MET_671 -7.80526 1.1245 4.04224 -0.33305 0.06981 0.15095 1.04407 -2.13984 -0 -0 -0.33472 -0.462 0 0 0 0 0 0.1158 0.66074 1.8577 0 0.17639 0 0.60916 0.45324 1.43326 0.66296
PRO_672 -4.14002 0.77887 2.18914 -0.19039 0.00269 0.13537 0.27344 -0.94327 -0 -0 -0.60109 0.06977 0 0 0 0 0 -0.03692 0.02412 0.95743 0 -1.04173 0 -2.4119 0.53659 1.50758 -2.89034
ALA_673 -5.82972 0.32729 2.97555 -0.0223 0 0 2.1985 -2.44001 -0.01536 -0.12433 -1.79014 -0.28241 0 0 0 0 0 0.06829 0 0 0 0.21058 0 1.8394 -0.20412 0.54364 -2.54513
ARG_674 -9.14772 0.57647 9.62661 -0.60864 0.11518 0.3436 3.71868 -4.13709 -0.0039 -0.05012 -5.13196 0.31684 0 0 -0.49839 -0.66654 0 -0.00919 0.40783 2.30703 0 -0.13504 0 -1.2888 0.19315 0.82129 -3.25071
THR_675 -8.0474 1.3466 4.19956 -0.14539 0.04669 0.05155 2.9762 -2.99988 -0.00659 -0.09001 -2.81835 -0.10655 0 0 -0.61162 0 0 0.35212 0.02449 0.57392 0 -0.19744 2.31952 -1.0874 -0.02137 0.86266 -3.3787
VAL_676 -9.41787 1.5814 2.21559 -0.27213 0.17823 0.05698 3.20411 -2.97782 -0 -0 -2.95659 -0.13565 0 0 0 0 0 -0.06732 0.14586 0.35398 0 -0.80202 0 1.9342 -0.21871 0.67384 -6.50391
VAL_677 -8.37451 1.43694 1.89172 -0.27763 0.20355 0.0581 2.72059 -2.43316 -0.00207 -0.00571 -2.64401 -0.27079 0 0 0 0 0 -0.05402 0.02452 0.31807 0 -0.8039 0 1.9342 -0.436 0.52416 -6.18997
PHE_678 -10.7673 1.50595 2.27687 -0.60609 0.08158 0.2813 2.92348 -2.80302 -0 -0 -2.27329 -0.05956 0 0 0 0 0 -0.05842 0.17192 0 2.3841 -0.22936 0 1.0402 -0.16222 0.54401 -5.74985
ASP_679 -5.34799 0.23847 7.67617 -0.20354 0.00019 0.67269 3.4568 -3.11038 -0.00207 -0.00571 -7.49721 -0.03816 0 0 0 -2.19689 0 -0.07772 0.00802 0 3.373 -0.00038 0 -2.3716 -0.16967 0.64409 -4.95189
SER_680 -4.21819 0.35186 4.1523 -0.02938 0 0.04862 1.9508 -2.03075 -0 -0 -0.98534 -1.11413 0 0 -1.20329 0 0 0.03414 0.10423 1.24612 0 -0.3382 0.96776 -0.77834 -0.28341 0.59937 -1.52582
MET_681 -6.4085 0.47676 2.42304 -0.50973 0.11287 0.18764 1.21011 -1.55491 -0.02505 -0.1051 -1.2721 -0.1224 0 0 0 0 0 -0.06705 0.26063 2.33846 0 0.16468 0 0.60916 -0.34285 0.68666 -1.93767
ARG_682 -9.37009 1.02916 7.18093 -0.5401 0.06132 0.29787 3.31377 -3.52638 -0 -0 -3.92529 0.24221 0 0 -2.636 0 0 0.11189 0.08029 2.38491 0 -0.05887 0 -1.2888 -0.34826 0.75634 -6.23512
LYS_683 -7.65321 0.65652 6.87832 -0.36217 0.05281 0.15627 2.53162 -3.05892 -0 -0 -3.61981 0.14179 0 0 0 0 0 0.02732 0.20404 2.35375 0 0.02723 0 -1.5107 -0.12811 0.58726 -2.71601
HIS_684 -4.59369 0.33378 2.95855 -0.43037 0.0125 0.46605 0.38101 -1.635 -0 -0 -0.49377 -0.3725 0 0 0 0 0 -0.02571 0.00031 0 2.55723 -0.20514 0 -0.45461 0.19832 0.32833 -0.9747
ASP_685 -3.64544 0.07373 5.45243 -0.22584 0.03938 0.72875 2.78062 -2.25752 -0.00812 -0.12047 -3.49903 -1.02217 0 0 0 -1.23713 0 0.11491 0.01498 0 1.90889 -0.75823 0 -2.3716 0.21469 0.4247 -3.39246
GLY_686 -1.28418 0.07818 2.0389 -0.00023 0 0 0.49705 -0.96735 -0 -0 0.21245 -0.32198 0 0 0 0 0 -0.29127 0 0 0 -1.35143 0 0.83697 -0.08087 0.41402 -0.21974
SER_687 -1.76534 0.13746 2.16381 -0.03131 0.00279 0.05263 0.4627 -0.91811 -0.02373 -0.17251 -0.02826 -1.00709 0 0 0 0 0 -0.0153 0.00409 0.31573 0 -0.28633 0.6009 -0.77834 -0.38817 0.33883 -1.33555
THR_688 -4.0788 0.16362 3.76407 -0.17899 0.13597 0.0671 2.14518 -2.00359 -0 -0 -1.80011 -0.30854 0 0 0 0 0 -0.03149 0.01582 0.13982 0 -0.1333 2.3095 -1.0874 -0.31583 0.46931 -0.72765
PHE_689 -8.81115 1.24721 3.7671 -0.63855 0.11461 0.07762 1.24967 -2.63225 -0.01561 -0.05204 -1.09848 -0.24634 0 0 -0.4787 0 0 0.00454 0.09624 0 3.04956 -0.13637 0 1.0402 0.03865 0.59315 -2.83094
ARG_690 -7.52557 0.38186 9.45613 -0.88949 0.31032 0.74776 5.22116 -4.01634 -0.005 -0.01232 -6.65889 0.03311 0 0 -0.58404 -3.00279 0 0.0021 0.52188 2.31727 0 -0.16863 0 -1.2888 -0.08811 0.92393 -4.32444
ASP_691 -4.13857 0.24765 5.01357 -0.1084 0.00576 0.30688 2.09837 -2.09876 -0.00972 -0.09425 -2.82205 -0.35642 0 0 -0.58404 0 0 0.09174 0.0047 0 1.85585 0.02861 0 -2.3716 -0.33598 0.7221 -2.54454
LEU_692 -8.25691 0.63334 3.28542 -0.46963 0.21646 0.07739 1.41118 -2.0637 -0 -0 -1.69179 0.35847 0 0 0 0 0 0.0012 0.17879 0.42164 0 -0.04055 0 0.18072 -0.48751 0.40808 -5.83738
LEU_693 -5.36834 0.53989 5.98243 -0.46867 0.1935 0.08715 2.63315 -2.56013 -0.005 -0.01232 -2.13207 0.29371 0 0 -0.81082 0 0 0.04824 0.02542 0.35442 0 -0.24772 0 0.18072 -0.51512 1.17177 -0.60979
PRO_694 -6.40035 0.82289 4.24035 -0.06894 0 0.04323 2.19456 -2.01872 -0 -0 -1.30268 0.64239 0 0 0 0 0 -0.06986 0.07154 0.15104 0 -0.31009 0 -2.4119 -0.13462 1.15821 -3.39294
GLY_695 -3.46434 0.3506 3.7082 -5e-05 0 0 1.29328 -1.8038 -0 -0 -0.62551 -0.40459 0 0 0 0 0 -0.07663 0 0 0 -0.11797 0 0.83697 0.94135 0.28165 0.91916
GLU_696 -6.52459 0.14795 8.43485 -0.212 0.05111 0.33222 3.89015 -3.46627 -0.0072 -0.07748 -5.21524 -0.56433 0 0 -0.81082 -1.76567 0 -0.02221 0.32924 0 3.31128 -0.0825 0 -2.7348 0.66763 0.21121 -4.10747
TYR_697 -12.4393 1.07007 4.31909 -1.03252 0.07667 0.39552 3.68393 -3.39888 -0 -0 -3.3249 -0.28787 0 0 0 -0.71873 0 -0.0063 0.0365 0 1.79756 -0.2988 0.00092 1.2797 -0.06128 0.35536 -8.55326
VAL_698 -5.47554 0.39959 4.52858 -0.31802 0.233 0.07381 2.53065 -2.76066 -0.00198 -0.02653 -2.79446 -0.29323 0 0 0 0 0 -0.06834 0.00037 0.1799 0 -0.25285 0 1.9342 -0.02914 0.58648 -1.55418
GLN_699 -4.58149 0.10644 4.72173 -0.85519 0.10862 0.90888 2.1035 -2.41713 -0 -0 -2.04446 -0.85162 0 0 0 -0.79087 0 0.19182 0.01512 0 2.85104 -0.2012 0 -0.18838 -0.27051 0.51715 -0.67654
MET_700 -10.0194 1.18947 3.69024 -0.30966 0.10214 0.04547 2.40445 -2.64279 -0 -0 -1.64854 -0.01263 0 0 0 0 0 -0.02826 0.24888 1.08238 0 0.13926 0 0.60916 0.09594 0.47916 -4.57474
ALA_701 -6.70256 0.91035 2.48674 -0.02152 0 0 3.04641 -2.70106 -0 -0 -1.83744 -0.33454 0 0 0 0 0 -0.06042 0 0 0 -0.31775 0 1.8394 -0.00507 0.61645 -3.081
GLY_702 -3.52326 0.37862 3.38364 -5e-05 0 0 1.65902 -1.96172 -0.00189 -0.03135 -1.33088 -0.43387 0 0 0 0 0 -0.15259 0 0 0 0.31085 0 0.83697 -0.10968 0.39232 -0.58387
ARG_703 -7.61814 0.59395 6.52606 -1.3926 0.5206 1.07412 3.02034 -3.21925 -0.02932 -0.2718 -2.72366 -0.25628 0 0 0 0 0 -0.05091 0.15504 4.41371 0 -0.15252 0 -1.2888 -0.10048 0.53799 -0.26194
ALA_704 -6.2825 0.9175 2.31028 -0.02659 0.00114 0 1.67526 -2.58537 -0 -0 -0.72311 -0.26656 0 0 0 0 0 0.08135 0 0 0 0.13103 0 1.8394 -0.47316 0.85549 -2.54585
GLY_705 -3.5217 0.14167 2.98697 -0.00015 0 0 1.34578 -1.68046 -0.00841 -0.124 -1.23752 -0.21172 0 0 0 0 0 -0.00328 0 0 0 -1.40897 0 0.83697 0.49622 0.48756 -1.90104
ARG_706 -8.19588 0.53511 8.94417 -0.73098 0.14265 0.52655 4.19946 -3.59918 -0 -0 -6.57733 0.63982 0 0 -1.11937 -1.46341 0 0.02681 0.1215 2.04899 0 -0.05067 0 -1.2888 0.57154 0.28745 -4.98157
ARG_707 -4.6215 0.55238 4.59065 -0.47863 0.07437 0.22789 1.70855 -1.97463 -0 -0 -2.1385 1.33097 0 0 -0.88703 0 0 1.32929 0.18646 1.87087 0 0.10575 0 -1.2888 0.01974 27.816 28.4238
GLY_708 -1.58782 0.14332 1.48571 -8e-05 0 0 0.86527 -0.79874 -0.03297 -0.1491 -0.20208 -0.28504 0 0 0 0 0 -0.18265 0 0 0 -1.50954 0 0.83697 -0.20986 27.6526 26.026
LEU_709 -4.09901 0.25433 3.34908 -0.49292 0.22852 0.11869 1.22305 -1.52657 -0 -0 -0.40975 0.14933 0 0 0 0 0 -0.03835 0.02726 0.48418 0 -0.20511 0 0.18072 -0.18212 0.17974 -0.75893
ASP_710 -5.92759 0.6593 8.34173 -0.11603 0.00786 0.34948 4.14781 -3.43475 -0.03297 -0.1491 -6.48876 -0.44359 0 0 -1.11937 -2.12996 0 -0.06527 0.06247 0 3.62237 -0.28484 0 -2.3716 0.05176 1.00488 -4.31615
PRO_711 -2.23352 0.49203 1.46505 -0.06558 0 0.04174 0.66966 -0.73268 -0 -0 -0.41246 0.6113 0 0 0 0 0 0.09042 0.04224 0.12206 0 -0.28966 0 -2.4119 0.15923 1.07867 -1.37341
THR_712 -4.43906 0.52474 2.57967 -0.11545 0.03837 0.08825 0.45193 -1.48865 -0.00566 -0.07604 -0.87526 -0.53087 0 0 0 0 0 0.05964 0.0107 0.25088 0 -0.19579 2.29523 -1.0874 0.10885 0.33747 -2.06846
GLY_713 -4.23095 0.21341 3.46124 -0.00049 0 0 2.0463 -1.98883 -0.01221 -0.04439 -2.93579 -0.26684 0 0 0 0 0 -0.05037 0 0 0 0.45115 0 0.83697 0.28365 0.27552 -1.96162
THR_714 -5.27714 0.58813 3.22003 -0.1756 0.10651 0.06404 2.26852 -2.2031 -0.00235 -0.04266 -2.66458 -0.24145 0 0 0 0 0 -0.00437 0.00087 0.16031 0 -0.16447 2.28993 -1.0874 0.50173 0.24592 -2.41712
VAL_715 -8.88552 1.06332 2.59853 -0.28232 0.22741 0.06173 2.96219 -2.81026 -0.02068 -0.07352 -2.83269 -0.34494 0 0 0 0 0 -0.06661 0.0221 0.22372 0 -0.76333 0 1.9342 -0.16507 0.3054 -6.84634
ILE_716 -8.89964 0.97066 2.02819 -0.62236 0.38539 0.12947 2.55947 -2.42418 -0.00238 -0.007 -2.82063 0.23551 0 0 0 0 0 0.06848 0.41107 1.0452 0 -0.77424 0 0.73287 -0.43439 0.56884 -6.84966
LEU_717 -8.61951 1.45779 2.43322 -0.54881 0.19534 0.11926 2.68639 -2.43126 -0.01956 -0.06541 -3.10298 0.30905 0 0 0 0 0 -0.02621 0.00021 0.69297 0 -0.37129 0 0.18072 -0.30182 0.74955 -6.66236
LEU_718 -7.68318 1.09754 2.46233 -0.5043 0.40848 0.11661 1.6386 -2.32167 -0.03606 -0.14084 -1.26023 0.0843 0 0 0 0 0 0.01675 0.00208 1.93045 0 -0.30994 0 0.18072 -0.13016 0.58666 -3.86185
CYS_719 -4.42846 0.29447 3.58838 -0.08512 0.00147 0.04915 1.91529 -1.5938 -0.01109 -0.03628 -1.98195 -0.27103 0 0 0 0 0 -0.07322 0.02912 0.3824 0 0.07435 0 3.6196 0.26274 0.36497 2.10099
LYS_720 -3.40831 0.16036 5.07006 -0.33169 0.04907 0.17465 1.73219 -2.01603 -0.0247 -0.08969 -2.55952 -0.07441 0 0 0 -0.55427 0 -0.05056 0.42351 1.93881 0 -0.15765 0 -1.5107 0.33694 0.45916 -0.43278
GLY_721 -2.2733 0.22205 2.23598 -0.00041 0 0 0.64483 -1.03249 -0 -0 -0.29276 -0.17195 0 0 0 0 0 -0.12594 0 0 0 -0.86614 0 0.83697 0.10055 0.35621 -0.3664
ARG_722 -6.5088 1.01481 5.34779 -1.19301 0.32484 1.12352 2.07661 -2.1942 -0.0436 -0.1907 -1.92006 -0.15146 0 0 -0.8435 0 0 0.00606 0.24907 2.52955 0 -0.09794 0 -1.2888 0.43237 0.62017 -0.70729
VAL_723 -5.297 1.06289 -0.14499 -0.28087 0.17735 0.06373 0.44534 -0.78517 -0 -0 0.36253 -0.25711 0 0 0 0 0 0.14371 0.00332 0.17939 0 -0.70344 0 1.9342 0.25702 1.62911 -1.20999
PRO_724 -4.06347 0.78993 2.07555 -0.21636 0.01463 0.15758 0.6445 -0.84916 -0 -0 -0.79741 -0.0188 0 0 0 0 0 0.01562 0.01451 0.32193 0 -0.77482 0 -2.4119 -0.21101 1.26211 -4.04656
GLU_725 -4.06145 0.39514 4.7548 -0.35919 0.09236 0.64755 2.52706 -2.17412 -0.01313 -0.04911 -3.2272 -0.8221 0 0 -0.88861 0 0 0.00127 0.0357 0 3.25326 -0.0251 0 -2.7348 -0.15364 0.39739 -2.4039
MET_726 -6.43323 0.46945 3.86462 -0.30944 0.02948 0.0882 1.77483 -1.89269 -0.01313 -0.04911 -1.26567 -0.06803 0 0 0 0 0 0.0395 0.11995 1.80425 0 -0.09306 0 0.60916 -0.14531 0.38475 -1.08549
ALA_727 -3.42974 0.38682 3.62012 -0.02426 0 0 1.4483 -1.88404 -0 -0 -1.36458 -0.36005 0 0 0 0 0 -0.07832 0 0 0 -0.31784 0 1.8394 -0.48892 0.41605 -0.23706
ASP_728 -6.08464 0.26305 7.82011 -0.09323 3e-05 0.26782 4.00847 -3.49522 -0.00602 -0.0443 -5.12157 -0.53413 0 0 -0.88861 -1.13865 0 0.14919 0.03247 0 2.36971 -0.18445 0 -2.3716 -0.4936 0.51941 -5.02575
LEU_729 -7.85467 0.49842 2.93837 -0.46546 0.18492 0.10605 2.34286 -2.38047 -0 -0 -1.67853 0.19031 0 0 0 0 0 0.07024 0.13764 0.38478 0 -0.26989 0 0.18072 -0.25177 0.52853 -5.33794
HIS_D_730 -6.79955 0.57365 6.41553 -0.78976 0.10107 0.89909 2.58708 -3.12225 -0 -0 -2.29132 -0.35179 0 0 0 0 0 -0.00686 0.03261 0 2.4801 -0.23989 0 -0.45461 -0.04173 0.3955 -0.61313
ARG_731 -5.29021 0.33601 7.22656 -1.10391 0.2098 0.81885 3.34666 -3.21113 -0 -0 -4.19106 0.25562 0 0 0 -1.13865 0 0.03817 0.01359 2.60091 0 -0.14807 0 -1.2888 0.14884 0.48857 -0.88824
MET_732 -9.47088 0.80235 4.17851 -0.50713 0.23034 0.02382 1.81734 -2.39564 -0 -0 -1.23781 0.04111 0 0 0 0 0 0.17066 0.0468 1.83309 0 0.12249 0 0.60916 0.74415 0.59714 -2.39451
MET_733 -8.58087 0.58288 3.47703 -0.1978 0.00919 0.0639 1.66058 -2.1071 -0.01069 -0.10285 -0.78466 -0.1816 0 0 0 0 0 -0.04895 0.14638 2.16039 0 -0.00532 0 0.60916 0.6402 0.57702 -2.09312
MET_734 -6.64 0.49839 3.27415 -0.24903 0.06551 0.11951 1.30024 -1.99975 -0 -0 -1.6957 -0.55771 0 0 0 0 0 -0.05282 0.20734 2.31873 0 0.18997 0 0.60916 -0.06972 0.44741 -2.23432
GLY_735 -2.76339 0.27004 2.7988 -0.00027 0 0 0.84714 -1.34605 -0.00719 -0.07533 -0.8755 -0.16814 0 0 0 0 0 -0.09629 0 0 0 -0.90719 0 0.83697 -0.01853 0.19654 -1.30838
LYS_736 -2.63266 0.50388 2.64627 -0.47372 0.1231 0.27234 0.29901 -1.07535 -0 -0 -0.24755 -0.11462 0 0 0 0 0 0.12974 0.02959 1.78138 0 0.00643 0 -1.5107 -0.20001 0.75394 0.29107
PRO_737 -3.52493 0.44679 2.45324 -0.12895 0.00036 0.09548 0.77241 -0.95558 -0 -0 -0.3929 0.22477 0 0 0 0 0 -0.05246 0.03182 0.14266 0 -1.14998 0 -2.4119 -0.53624 0.93435 -4.05105
SER_738 -2.2149 0.06509 2.22941 -0.0273 0 0.06228 0.58282 -1.01422 -0.00694 -0.10024 -0.72567 -0.43407 0 0 0 0 0 -0.01771 0.06001 0.22405 0 -0.35953 0.60331 -0.77834 -0.64993 0.27482 -2.22707
GLN_739 -3.56356 0.09081 2.4962 -0.84293 0.43694 1.32205 0.56601 -1.17128 -0 -0 -0.26383 -2.17869 0 0 0 0 0 -0.02518 0.00397 0 4.42049 0.17668 0 -0.18838 -0.49133 0.16022 0.94821
LEU_740 -7.01236 0.80873 1.40804 -0.57588 0.15552 0.14699 1.8406 -1.75996 -0.00105 -0.00985 -0.95788 0.21064 0 0 -2.18997 0 0 -0.07711 0.21255 0.4939 0 -0.14037 0 0.18072 -0.12802 0.56758 -6.82718
GLN_741 -4.26889 0.11778 4.29571 -0.71666 0.15615 0.55074 1.58526 -1.99938 -0.04382 -0.29079 -1.48714 -0.57126 0 0 -1.44357 0 0 -0.04286 0.19513 0 2.89073 0.13082 0 -0.18838 0.42043 0.71361 0.00363
SER_742 -5.83691 0.58226 5.24122 -0.03245 0 0.05837 2.09727 -2.47991 -0.02868 -0.28353 -2.15158 -1.045 0 0 -1.7518 -0.63096 0 -0.01281 0.1259 0.7774 0 0.06832 0.83227 -0.77834 0.09417 0.70839 -4.4464
GLN_743 -5.5242 0.32077 5.07915 -0.68659 0.12375 0.78367 1.79224 -2.35226 -0.01651 -0.15403 -1.57845 -0.79569 0 0 -0.48496 0 0 -0.05812 0.07093 0 2.33645 -0.04961 0 -0.18838 -0.41001 0.61318 -1.17865
PHE_744 -8.86185 1.13085 3.15812 -0.7395 0.04974 0.09166 1.2687 -2.15621 -0.031 -0.22398 -0.56334 -0.3663 0 0 -0.79319 0 0 -0.09285 0.00131 0 2.06654 0.19096 0 1.0402 -0.28679 0.39079 -4.72615
ARG_745 -6.30405 0.26727 4.75826 -0.80189 0.21389 0.56588 2.6751 -2.65354 -0.00169 -0.01546 -2.10772 0.19004 0 0 -0.72586 0 0 -0.01548 0.05842 2.59183 0 -0.05517 0 -1.2888 -0.08626 0.84342 -1.89183
LEU_746 -9.11509 0.94631 2.57087 -0.48734 0.28999 0.09067 1.05956 -2.00482 -0.03103 -0.23201 -1.42085 0.23584 0 0 -0.50625 0 0 -0.01016 0.04738 0.41139 0 -0.35778 0 0.18072 -0.07805 0.85225 -7.55839
THR_747 -5.58404 0.25874 4.59235 -0.1065 0.08151 0.07754 2.26725 -2.41179 -0 -0 -1.69359 -0.8252 0 0 -0.64503 0 0 0.0464 0.11176 0.09285 0 -0.56613 2.34956 -1.0874 -0.38345 0.58202 -2.84316
TYR_748 -9.61001 0.63916 4.14315 -0.65872 0.07229 0.33876 2.51542 -2.69061 -0 -0 -1.2173 -0.2083 0 0 0 0 0 0.15136 0.00897 0 2.29661 0.07489 0.00542 1.2797 -0.29876 0.54137 -2.61659
THR_749 -5.96266 0.35044 6.12977 -0.2068 0.20688 0.077 2.80605 -2.88368 -0.00763 -0.05303 -2.34047 -0.26834 0 0 0 -0.74613 0 -0.02382 0.02367 0.08118 0 -0.01638 2.2699 -1.0874 -0.01963 0.44214 -1.22895
MET_750 -10.0041 1.4302 6.10895 -0.45494 0.21417 0.14239 3.13037 -3.19648 -0 -0 -1.9127 -0.04411 0 0 -0.64503 0 0 -0.01511 0.30371 1.87659 0 0.08617 0 0.60916 0.26564 0.58261 -1.52246
ILE_751 -9.80555 0.85837 3.42765 -0.52066 0.41794 0.10449 2.57389 -2.84607 -0 -0 -2.10663 0.03021 0 0 0 0 0 -0.06804 0.05517 0.53452 0 -0.45236 0 0.73287 0.23612 0.58768 -6.24041
LEU_752 -10.2394 1.13758 3.88342 -0.50284 0.26754 0.12157 2.88827 -3.1915 -0 -0 -2.58792 0.25158 0 0 0 0 0 0.01135 0.17539 0.35891 0 -0.27067 0 0.18072 -0.14259 0.55932 -7.09928
ASN_753 -8.30862 0.57454 7.1349 -0.15953 0.00725 0.23282 3.74405 -3.71779 -0.01513 -0.12158 -3.22526 -0.34291 0 0 0 -1.00934 0 -0.01412 0.01629 0 1.4311 0.48415 0 -0.93687 -0.05933 0.55642 -3.72897
LEU_754 -10.3775 1.86591 4.43323 -0.48654 0.16906 0.11286 2.2461 -3.15066 -0.00763 -0.05303 -0.34642 0.21924 0 0 0 0 0 0.1224 0.18833 0.35962 0 -0.28281 0 0.18072 -0.04023 0.7552 -4.09211
LEU_755 -6.94594 0.54123 2.48067 -0.46862 0.14226 0.11257 2.00743 -2.23847 -0 -0 -1.34107 0.20676 0 0 0 0 0 -0.04618 0.01063 0.36152 0 -0.28741 0 0.18072 -0.25942 0.75138 -4.79195
ARG_756 -8.22358 0.68129 7.33389 -1.17021 0.33429 0.89284 3.16334 -3.46171 -0.01656 -0.09575 -2.40834 0.37767 0 0 0 -1.3733 0 0.08676 0.06353 2.4895 0 0.03879 0 -1.2888 0.03838 0.69364 -1.84433
VAL_757 -8.0469 0.56373 4.50499 -0.27844 0.15784 0.0563 3.06573 -3.22646 -0.01489 -0.11725 -0.95222 0.08634 0 0 0 0 0 -0.01364 0.00335 0.06283 0 -0.41589 0 1.9342 -0.11793 0.66416 -2.08413
ASP_758 -5.31144 0.76268 7.55643 -0.16613 0.0523 0.59059 4.5454 -3.19308 -0.04544 -0.27136 -6.00076 -1.61529 0 0 -1.93821 -1.56745 0 -0.0481 0.11173 0 4.17765 0.00519 0 -2.3716 -0.49347 0.82125 -4.3991
ALA_759 -3.73053 0.50555 1.81602 -0.02792 0.00485 0 0.84371 -1.48209 -0.02773 -0.1496 -1.35566 -0.45444 0 0 -0.51079 0 0 -0.04577 0 0 0 -0.03254 0 1.8394 -0.50481 0.77881 -2.53354
LEU_760 -8.58255 1.42121 3.16962 -0.45955 0.1527 0.09037 2.84144 -2.53541 -0 -0 -1.42672 0.10224 0 0 -0.45322 0 0 0.07078 0.16747 0.6096 0 -0.18753 0 0.18072 -0.37933 0.49088 -4.72727
ARG_761 -5.6526 0.21966 6.89087 -0.8591 0.18511 0.6067 3.21829 -3.07776 -0.01657 -0.17751 -4.31447 -0.1246 0 0 -0.96029 -0.75224 0 0.00223 0.01415 1.74391 0 -0.22819 0 -1.2888 -0.17578 0.70826 -4.03871
VAL_762 -8.5738 1.75488 2.51968 -0.31594 0.28143 0.0732 2.01039 -2.41932 -7e-05 -0.00151 -1.39675 -0.36226 0 0 0 0 0 -0.05808 0.24185 0.35242 0 -0.29145 0 1.9342 -0.13757 0.79447 -3.59422
GLU_763 -6.28442 0.43028 5.56456 -0.44062 0.21018 1.39678 2.01317 -2.73291 -0.02607 -0.16059 -2.99613 -3.0553 0 0 0 -0.52443 0 0.16616 0.01473 0 3.87159 -0.30712 0 -2.7348 -0.35496 0.60876 -5.34113
ASP_764 -6.82232 0.81444 8.77401 -0.10395 0.0095 0.31874 3.21451 -3.65113 -0.03888 -0.28834 -4.01945 -0.1582 0 0 0 -0.26572 0 0.18672 0.09677 0 1.92003 -0.0675 0 -2.3716 -0.40271 0.57867 -2.27639
MET_765 -9.38938 0.67369 4.97376 -0.72409 0.14376 0.39698 2.4745 -2.76048 -0 -0 -1.12393 -0.17375 0 0 0 0 0 0.00123 0.12131 1.91598 0 -0.07494 0 0.60916 -0.19594 0.61774 -2.5144
MET_766 -10.7454 1.54085 4.94926 -0.32221 0.04549 0.09004 2.32654 -2.93771 -0.01523 -0.13953 -1.79197 -0.05895 0 0 0 0 0 -0.01843 0.0443 1.78309 0 0.12834 0 0.60916 0.08217 0.63668 -3.79352
LYS_767 -8.36809 0.6334 9.99305 -0.44806 0.09448 0.22502 3.99507 -3.92175 -3e-05 -9e-05 -3.65813 0.12183 0 0 0 -0.26572 0 -0.03629 0.98348 1.75169 0 -0.03874 0 -1.5107 -0.12929 0.73093 0.15206
ARG_768 -9.72158 0.99197 7.25067 -0.65034 0.09203 0.44819 3.29517 -3.54667 -0 -0 -2.63709 0.46038 0 0 -0.29911 0 0 -0.06661 0.13299 1.59171 0 -0.03786 0 -1.2888 -0.56706 0.62776 -3.92425
SER_769 -6.81672 0.69686 7.67188 -0.03418 0 0.05165 4.51447 -3.50375 -0.01921 -0.18792 -4.71603 -0.65763 0 0 -0.91253 -1.13474 0 -0.03761 0.07835 1.06479 0 -0.05757 1.98501 -0.77834 -0.55286 0.54717 -2.79891
PHE_770 -10.8742 1.78355 4.05083 -1.00636 0.28445 0.61592 1.89988 -2.80991 -0.01172 -0.10945 -1.8544 0.27123 0 0 -0.31882 0 0 0.03972 0.04664 0 4.38489 0.13003 0 1.0402 -0.36742 0.70682 -2.09806
SER_771 -4.73939 0.41802 5.04922 -0.03736 3e-05 0.0493 1.74179 -2.27324 -0.0442 -0.26884 -1.18064 -0.52284 0 0 -0.91253 -0.53571 0 0.00636 0.00014 0.22432 0 -0.22455 1.73121 -0.77834 -0.39701 0.62866 -2.0656
GLU_772 -8.75277 0.61986 11.245 -0.44486 0.11337 0.89825 5.03518 -4.59973 -0.04235 -0.29161 -6.3724 -0.52068 0 0 -0.97653 -0.68774 0 -0.04229 0.0857 0 3.40589 -0.18857 0 -2.7348 -0.34949 0.58511 -4.01546
PHE_773 -9.14369 1.50953 4.95232 -0.92784 0.18682 0.31831 2.52354 -2.80627 -0 -0 -1.30312 -0.00848 0 0 0 0 0 0.16148 0.00316 0 2.2642 -0.56568 0 1.0402 5.71121 1.9632 5.87888
PRO_774 -5.74174 1.11613 4.21525 -0.08139 0 0.04929 1.64888 -1.8426 -0 -0 -1.07522 0.63212 0 0 0 0 0 -0.14116 0.00763 0.50389 0 -0.36263 0 -2.4119 5.48073 1.91327 3.91054
SER_775 -4.90524 0.45622 5.95357 -0.02662 0 0.06073 3.20783 -2.75817 -0.01302 -0.20167 -1.74678 -0.59518 0 0 0 0 0 0.00807 0.01952 0.6902 0 0.3154 0.82065 -0.77834 0.17947 0.65184 1.33848
ARG_776 -7.37247 0.4699 8.72481 -0.42617 0.04918 0.20866 4.16113 -3.8898 -0.03105 -0.27185 -3.97367 0.3221 0 0 -1.57686 0 0 0.26695 0.28386 2.07919 0 -0.16508 0 -1.2888 0.18135 0.77994 -1.46868
LYS_777 -4.94844 0.39007 6.58902 -0.41388 0.04654 0.21928 3.48358 -2.90331 -0.01468 -0.10178 -4.16014 -0.1106 0 0 0 -0.56724 0 0.07494 0.12086 2.19936 0 0.01538 0 -1.5107 -0.35815 0.78243 -1.16746
ASP_778 -5.47277 0.47815 6.72257 -0.10689 0.00974 0.32755 3.33745 -3.31776 -0 -0 -2.51723 -0.38829 0 0 0 0 0 0.05746 0.05435 0 1.74725 0.00156 0 -2.3716 -0.31691 0.59 -1.16537
SER_779 -5.71886 0.48396 6.52759 -0.02457 0 0.02311 3.55888 -3.13591 -0.00592 -0.12666 -3.62876 -0.4166 0 0 0 -0.59478 0 -0.05585 0.00055 0.7168 0 0.19688 0.65327 -0.77834 -0.33138 0.48112 -2.17546
LYS_780 -4.81035 0.44123 7.30519 -0.51188 0.15427 0.31045 3.41727 -3.14871 -0.03677 -0.17809 -4.86167 0.07344 0 0 0 -0.30337 0 0.13719 0.10091 1.9982 0 -0.13824 0 -1.5107 -0.22321 0.37141 -1.41343
ALA_781 -3.86248 0.19348 3.96124 -0.02213 0 0 2.46109 -2.29865 -0 -0 -1.80566 -0.38344 0 0 0 0 0 -0.04698 0 0 0 -0.31565 0 1.8394 -0.39617 0.32795 -0.34801
HIS_782 -8.87528 0.50128 6.58404 -0.37832 0.01134 0.45239 3.1332 -3.72647 -0 -0 -2.81723 -0.33303 0 0 0 0 0 0.04071 0.03389 0 2.51499 -0.05298 0 -0.45461 -0.31968 0.27228 -3.41346
GLU_783 -5.06407 0.28039 5.34273 -0.32504 0.04768 0.35097 2.50608 -2.67435 -0.03677 -0.17809 -2.28313 -0.61615 0 0 0 0 0 -0.00392 0.06541 0 3.95444 -0.11404 0 -2.7348 -0.19257 0.22931 -1.4459
GLN_784 -5.08693 0.25661 6.19687 -0.75386 0.0746 0.75609 2.97867 -2.89129 -0 -0 -2.92214 -0.7049 0 0 0 -0.96011 0 0.02021 0.00708 0 3.17425 0.0009 0 -0.18838 -0.22258 0.26277 -0.00215
ALA_785 -4.98237 0.22764 4.30439 -0.02238 0 0 2.70858 -2.64896 -0.00467 -0.06192 -2.46603 -0.36004 0 0 0 0 0 -0.03854 0 0 0 -0.24984 0 1.8394 -0.2773 0.27134 -1.76069
LEU_786 -8.44917 0.51926 5.61618 -0.6271 0.28661 0.24703 3.22426 -3.34582 -0 -0 -3.50723 -0.17238 0 0 0 0 0 0.00847 0.17427 1.39103 0 -0.21134 0 0.18072 -0.23529 0.35371 -4.54679
ALA_787 -4.41979 0.21057 4.75599 -0.02118 0 0 2.54567 -2.52408 -0 -0 -2.15149 -0.34226 0 0 0 0 0 -0.01628 0 0 0 -0.20629 0 1.8394 -0.17609 0.37154 -0.13429
GLU_788 -5.29382 0.22742 6.57242 -0.2196 0.03446 0.3185 3.00737 -2.90428 -0.00467 -0.06192 -3.13495 -0.62556 0 0 0 -0.96011 0 0.00059 0.00615 0 3.10127 -0.27313 0 -2.7348 -0.40479 0.22072 -3.12872
LEU_789 -8.78307 1.24977 5.61913 -0.68276 0.26095 0.23277 3.2752 -3.35016 -0 -0 -2.73736 0.16562 0 0 0 0 0 0.05996 0.1402 0.98553 0 -0.26638 0 0.18072 -0.36566 0.4301 -3.58543
THR_790 -5.61452 0.33796 5.99103 -0.20147 0.11294 0.07323 3.18809 -2.85088 -0 -0 -3.64869 -0.09604 0 0 0 0 0 0.12307 0.02228 0.0775 0 0.02957 2.29626 -1.0874 -0.08374 0.50279 -0.82801
LYS_791 -4.27572 0.27498 5.0959 -0.29545 0.02689 0.1276 2.55649 -2.46721 -0 -0 -1.74228 -0.01274 0 0 0 0 0 0.12588 0.00272 1.74286 0 0.01544 0 -1.5107 -0.15438 0.31722 -0.1725
ARG_792 -6.61085 0.75832 5.81156 -0.55926 0.10179 0.35152 3.46502 -3.01869 -0 -0 -2.72522 0.18157 0 0 0 -1.19365 0 0.01672 0.17 2.63939 0 -0.1443 0 -1.2888 -0.41571 0.4459 -2.01467
LEU_793 -7.05438 0.88845 3.8909 -0.63596 0.15054 0.21789 2.51986 -2.65083 -0 -0 -1.91945 0.07241 0 0 0 0 0 0.04057 0.13892 0.93302 0 -0.25121 0 0.18072 -0.32606 0.7282 -3.07641
GLY_794 -2.58006 0.24296 3.47644 -4e-05 0 0 1.69465 -1.73797 -0 -0 -0.76446 -0.41737 0 0 0 0 0 -0.06539 0 0 0 0.42972 0 0.83697 0.02212 0.60426 1.74183
ALA_795 -3.25453 0.51066 2.88727 -0.02503 0.00038 0 1.88074 -1.82794 -0 -0 -2.40008 -0.40459 0 0 0 0 0 -0.09818 0 0 0 -0.13235 0 1.8394 -0.21721 0.38461 -0.85685
LEU_796 -6.82837 0.71397 3.91358 -0.63116 0.36865 0.15329 2.21765 -2.27488 -0 -0 -0.95953 0.06936 0 0 0 0 0 0.19818 0.0701 2.27835 0 -0.03732 0 0.18072 -0.21532 0.89194 0.10922
GLU_797 -2.34853 0.7314 2.43075 -0.23362 0.02638 0.33159 0.88619 -1.02016 -0 -0 -0.93879 -0.56512 0 0 0 0 0 -0.08997 0.02167 0 3.15063 -0.34002 0 -2.7348 -0.23032 1.05674 0.13403
GLU_798 -1.9106 0.12125 2.76475 -0.25795 0.09155 0.48077 0.32273 -1.15231 -0 -0 -1.11153 -0.43528 0 0 0 0 0 0.11066 0.12682 0 2.92733 0.19979 0 -2.7348 0.94211 1.74791 2.23318
PRO_799 -4.8952 1.1048 4.31238 -0.19367 0.00234 0.13628 1.80876 -1.78583 -0 -0 -2.18686 0.04073 0 0 0 0 0 0.00824 0.00514 0.46513 0 -0.81765 0 -2.4119 1.08903 1.67995 -1.63831
ASP_800 -5.7162 0.37834 5.72994 -0.18476 0.05138 0.59099 2.27402 -2.66583 -0.00774 -0.04853 -2.06357 -3.59606 0 0 0 -0.32542 0 -0.04713 0.4472 0 3.74023 -0.07998 0 -2.3716 -0.38787 0.7167 -3.56587
MET_801 -3.03294 0.29654 2.66155 -0.71382 0.2055 0.3218 0.65693 -1.34698 -0 -0 -0.13759 -0.3126 0 0 0 0 0 0.13637 0.0307 2.175 0 0.16113 0 0.60916 -0.46833 0.51388 1.75631
THR_802 -2.41481 0.29105 2.97897 -0.19627 0.10191 0.07282 1.01753 -1.26508 -0.02484 -0.14746 -0.1663 -0.46881 0 0 0 0 0 0.25155 0.0075 0.18906 0 -0.23012 2.34204 -1.0874 0.11506 0.28181 1.6482
GLY_803 -2.39237 0.0997 3.14419 -0.00039 0 0 1.11296 -1.56877 -0 -0 -0.17803 -0.15662 0 0 0 0 0 -0.09472 0 0 0 -0.85781 0 0.83697 0.39482 0.46213 0.80206
GLN_804 -2.0436 0.32525 2.18271 -0.66391 0.1146 0.69283 0.74635 -1.09446 -0.02484 -0.14746 -0.09045 -0.88005 0 0 0 0 0 0.01002 0.00456 0 2.48492 -0.08457 0 -0.18838 0.31097 0.45295 2.10744
LEU_805 -4.71023 1.22016 1.91481 -0.44213 0.18355 0.08269 0.93936 -1.21363 -0 -0 -1.05307 0.20716 0 0 0 0 0 0.085 0.15984 0.02162 0 1.03412 0 0.18072 5.85233 2.82741 7.28971
VAL_806 -3.20848 1.43981 1.54477 -0.36872 0.42033 0.08787 0.86578 -0.98297 -0 -0 1.26683 -0.44776 0 0 0 0 0 0.27642 0.00594 0.42278 0 0.16309 0 1.9342 5.72996 3.83387 12.9837
ASP_807 -6.45334 0.88582 7.21259 -0.23557 0.04624 0.80087 4.44654 -3.11674 -0.00696 -0.0874 -7.00498 -3.11465 0 0 -1.97566 0 0 -0.06154 0.36625 0 2.41548 -0.37804 0 -2.3716 -0.04841 1.6478 -7.03332
LEU_808 -9.06413 1.82786 3.36397 -0.74808 0.49784 0.36304 2.33619 -2.53477 -0.01892 -0.1107 -1.40188 0.12327 0 0 0 0 0 -0.01881 0.45504 0.71696 0 -0.12903 0 0.18072 0.75963 2.12488 -1.27693
PRO_809 -5.78644 0.84092 2.97369 -0.06998 0 0.04257 0.87848 -1.28897 -0 -0 -0.79781 0.61623 0 0 0 0 0 -0.1761 0.01199 0.363 0 -0.47176 0 -2.4119 0.92367 1.97042 -2.382
GLU_810 -5.85305 0.61621 5.54851 -0.20361 0.03949 0.29468 2.85951 -2.71957 -0 -0 -1.97364 -0.58606 0 0 0 0 0 0.07458 0.03752 0 3.12515 -0.109 0 -2.7348 -0.00189 0.50924 -1.07673
TYR_811 -10.2251 1.42292 3.34457 -0.8756 0.11043 0.32244 2.82721 -2.8599 -0 -0 -1.98361 -0.30637 0 0 0 0 0 0.00519 0.02774 0 2.01047 -0.44704 0.03537 1.2797 0.13703 0.44995 -4.72464
TYR_812 -9.66395 0.73295 5.14152 -0.87582 0.16545 0.31824 2.50275 -3.09752 -0.00967 -0.16953 -2.69141 -0.29629 0 0 0 0 0 0.00415 0.31666 0 2.16989 -0.44789 0.00334 1.2797 0.15341 0.41819 -4.04586
SER_813 -4.15426 0.19589 5.08667 -0.02836 0 0.06519 2.28348 -2.44035 -0.02637 -0.21008 -1.67086 -0.57457 0 0 0 0 0 0.00314 0.0028 0.70363 0 0.33676 0.6005 -0.77834 0.19739 0.23661 -0.17113
TRP_814 -11.4797 1.2994 5.52169 -0.7133 0.08972 0.37985 3.17261 -3.82124 -0.01004 -0.06171 -2.8535 -0.3623 0 0 0 0 0 0.01984 0.04776 0 2.99524 -0.07126 0 1.6906 -0.01822 0.35882 -3.81577
GLY_815 -3.92006 0.30134 4.76558 -4e-05 0 0 2.38146 -2.38301 -0 -0 -3.19675 -0.42695 0 0 0 0 0 -0.09126 0 0 0 0.20258 0 0.83697 0.4964 0.36355 -0.6702
GLU_816 -4.66139 0.2073 6.11806 -0.20567 0.02115 0.27333 2.41671 -2.72596 -0.00741 -0.09807 -2.2059 -0.5456 0 0 0 0 0 -0.01525 0.0298 0 3.024 -0.20775 0 -2.7348 0.37747 0.22456 -0.71542
GLU_817 -6.37989 0.26742 7.53534 -0.33446 0.07317 0.40675 3.78054 -3.43631 -0.01351 -0.14332 -5.26545 -0.64158 0 0 0 -1.02945 0 0.00136 0.0517 0 3.42221 -0.19792 0 -2.7348 -0.48171 0.24584 -4.87409
LEU_818 -9.35228 0.91665 5.74628 -0.70114 0.27028 0.27686 3.15228 -3.51063 -0 -0 -3.26846 0.11681 0 0 0 0 0 -0.00465 0.05475 0.86059 0 -0.2136 0 0.18072 -0.27915 0.27314 -5.48154
THR_819 -4.67022 0.17805 5.7163 -0.20182 0.11432 0.07253 2.56474 -2.64219 -0.02628 -0.24749 -2.97066 -0.08334 0 0 0 0 0 0.01779 0.00052 0.0608 0 -0.00022 2.31128 -1.0874 0.03329 0.26662 -0.59336
GLU_820 -4.62626 0.22631 5.64051 -0.21798 0.03091 0.30674 2.48106 -2.59152 -0.01348 -0.14201 -2.09788 -0.59581 0 0 0 0 0 -0.0185 0.00178 0 2.9999 -0.26973 0 -2.7348 -0.22478 0.18364 -1.6619
THR_821 -6.49445 0.3769 5.63105 -0.19547 0.07952 0.0683 3.26051 -2.97364 -0 -0 -3.37723 -0.03812 0 0 0 0 0 0.00337 0.02731 0.06322 0 -0.02345 2.32302 -1.0874 -0.21621 0.20015 -2.37263
GLN_822 -6.34157 0.36253 5.94155 -0.27841 0.07852 0.22515 2.6476 -2.99746 -0.01624 -0.18578 -2.64251 -0.52062 0 0 0 0 0 0.08839 0.13788 0 2.71053 -0.15473 0 -0.18838 -0.08054 0.23952 -0.97456
HIS_D_823 -6.40949 0.40661 7.11819 -0.7361 0.0187 0.77888 3.74695 -3.25073 -0.0044 -0.02755 -3.9163 -0.30512 0 0 0 -1.25466 0 -0.00774 0.00549 0 1.57152 -0.16789 0 -0.45461 -0.11726 0.26631 -2.7392
MET_824 -5.89334 0.23846 5.7462 -0.66645 0.15233 0.17621 2.23098 -2.57822 -0 -0 -2.18696 0.05352 0 0 0 0 0 0.13405 0.1095 0.98164 0 -0.11479 0 0.60916 -0.07966 0.32415 -0.7632
ILE_825 -6.70504 0.48962 4.66192 -0.48448 0.30709 0.09771 2.86284 -2.92253 -0 -0 -2.27117 -0.01864 0 0 0 0 0 -0.05198 0.04984 0.53065 0 -0.44947 0 0.73287 -0.10456 0.43574 -2.83959
GLN_826 -6.18063 0.62935 6.32753 -0.39272 0.07762 0.2361 3.57458 -3.11891 -0.0044 -0.02755 -2.78748 -0.59952 0 0 -1.06399 0 0 -0.00665 0.00137 0 3.24552 0.01908 0 -0.18838 0.01002 0.43621 0.18712
ARG_827 -6.48672 0.28935 6.66302 -0.44009 0.03874 0.21113 2.91004 -2.95543 -0 -0 -2.61848 0.40253 0 0 0 -1.25466 0 -0.01523 0.35298 2.10689 0 -0.08328 0 -1.2888 -0.15823 0.68304 -1.64318
ARG_828 -7.61487 0.64881 7.57762 -0.99362 0.24746 0.77089 3.53528 -3.49153 -0.01872 -0.10756 -3.83576 -0.0683 0 0 0 -1.67377 0 -0.03375 0.04489 3.49334 0 -0.05209 0 -1.2888 -0.27935 1.17721 -1.96263
ILE_829 -8.15488 1.4896 3.12383 -0.51422 0.38752 0.10279 2.23528 -2.43358 -0 -0 -1.41219 0.39381 0 0 0 0 0 -0.0761 0.06262 0.9111 0 0.23112 0 0.73287 -0.27436 1.25889 -1.93592
MET_830 -8.89689 1.01484 5.1749 -0.71091 0.16644 0.33769 1.48479 -2.59178 -0 -0 -1.55166 -0.26555 0 0 0 0 0 -0.05591 0.06624 2.18739 0 0.16343 0 0.60916 -0.43578 0.81162 -2.49197
GLU_831 -6.46251 0.39383 8.15378 -0.2422 0.02907 0.24328 3.83379 -3.43079 -0.03682 -0.16445 -4.94333 -0.10922 0 0 0 -0.40249 0 0.26805 0.00901 0 3.52478 -0.01878 0 -2.7348 -0.58317 0.46416 -2.20882
SER_832 -5.08779 0.53018 4.6845 -0.02704 0 0.04218 2.42959 -2.1976 -0 -0 -1.45963 -1.07516 0 0 -0.72864 0 0 -0.0763 0.00433 0.4217 0 0.11509 0.60092 -0.77834 -0.34979 0.78013 -2.17168
VAL_833 -3.70189 0.53584 2.76575 -0.37444 0.27391 0.09221 0.62517 -1.57178 -0.03918 -0.14107 -0.31669 -0.26302 0 0 0 0 0 -0.12268 0.01497 0.65901 0 0.35502 0 1.9342 -0.17683 0.76317 1.31168
ASN_834 -7.03666 0.71378 5.71862 -0.18953 0.01779 0.30705 2.59144 -3.03594 -0.01148 -0.14711 -2.2661 -0.55526 0 0 -0.4182 -0.61908 0 -0.0046 0.00058 0 3.26168 0.24395 0 -0.93687 0.42002 0.3581 -1.58781
GLY_835 -4.06061 0.36686 4.03785 -5e-05 0 0 2.22163 -2.22598 -0 -0 -1.99207 -0.35951 0 0 0 0 0 -0.06644 0 0 0 0.71118 0 0.83697 0.76781 0.5145 0.75213
LEU_836 -5.74073 0.70163 2.84759 -0.6791 0.1661 0.2526 2.00446 -1.97619 -0.02188 -0.0897 -1.38227 0.07405 0 0 0 0 0 -0.06551 0.0043 1.13566 0 -0.27421 0 0.18072 0.04714 0.60291 -2.21242
LYS_837 -2.13615 0.17321 2.85116 -0.33277 0.0475 0.17522 0.60912 -1.24186 -0.03918 -0.14107 -0.26741 0.0283 0 0 0 0 0 -0.11943 0.06055 1.81976 0 -0.02773 0 -1.5107 -0.465 0.37768 -0.13882
SER_838 -4.54706 0.44966 4.15197 -0.0282 0.00857 0.02732 2.66153 -2.06784 -0.02917 -0.26952 -2.4364 0.0948 0 0 0 0 0 0.15723 0.00056 0.54768 0 -0.12449 0.60268 -0.77834 -0.40391 0.39387 -1.58906
LEU_839 -6.6529 0.84172 1.1893 -0.52217 0.18378 0.16023 1.3477 -1.69629 -0 -0 -1.08276 0.0726 0 0 0 0 0 0.01434 0.12024 0.44447 0 -0.03035 0 0.18072 0.11521 0.55808 -4.75608
SER_840 -2.9985 0.27687 3.88966 -0.0261 0 0.02168 1.87759 -1.82426 -0.04047 -0.2984 -2.15624 0.02557 0 0 0 0 0 -0.01328 0.00122 0.51449 0 -0.00827 0.60006 -0.77834 0.17568 0.38832 -0.3727
ALA_841 -2.58883 0.25499 1.49267 -0.02466 3e-05 0 0.53285 -1.14005 -0 -0 -0.29093 -0.25087 0 0 0 0 0 -0.06533 0 0 0 -0.01682 0 1.8394 -0.49358 0.20625 -0.54488
GLY_842 -3.62622 0.25 3.54618 -7e-05 0 0 2.56224 -1.96665 -0 -0 -3.01951 -0.38897 0 0 0 0 0 -0.17633 0 0 0 -1.51759 0 0.83697 -0.82414 0.15942 -4.16466
ARG_843 -10.1462 0.77854 8.33123 -0.85345 0.19093 0.42425 4.41873 -4.14567 -0.01902 -0.14869 -4.67274 0.87904 0 0 -0.474 0 0 -0.02898 0.20104 2.79442 0 -0.04358 0 -1.2888 -0.62373 0.34378 -4.08288
VAL_844 -8.65507 1.08218 2.75859 -0.27606 0.22571 0.05257 2.95381 -2.6931 -0.01966 -0.11038 -3.75021 0.07849 0 0 0 0 0 -0.03317 0.00351 0.1134 0 -0.4897 0 1.9342 -0.4927 0.56079 -6.75681
VAL_845 -9.09496 1.2257 2.54848 -0.30875 0.20374 0.06249 3.06195 -2.7269 -0 -0 -2.34934 -0.37308 0 0 0 0 0 0.03885 0.00048 0.0499 0 -0.38302 0 1.9342 -0.35419 0.46895 -5.99551
VAL_846 -7.02755 0.61667 3.04837 -0.27552 0.17953 0.05871 2.69464 -2.65787 -0.01377 -0.04853 -3.30095 -0.36132 0 0 0 0 0 -0.07461 0.05831 0.25653 0 -0.78358 0 1.9342 -0.31929 0.37478 -5.64125
VAL_847 -7.87943 0.47176 2.56825 -0.2769 0.21148 0.06137 3.15053 -2.5019 -0 -0 -3.91832 -0.20087 0 0 0 0 0 0.00173 0.00074 0.20942 0 -0.68412 0 1.9342 -0.4216 0.50522 -6.76845
LYS_848 -4.35803 0.4339 3.14632 -0.39342 0.05922 0.20555 1.55726 -1.67878 -0.01377 -0.04853 -1.47774 0.03076 0 0 0 0 0 0.12288 0.14254 1.35447 0 0.1355 0 -1.5107 0.85492 0.59294 -0.8447
ASN_849 -5.39119 0.77524 6.41514 -0.16716 0.03251 0.23311 3.35041 -2.94961 -0.00067 -0.01353 -1.81846 -0.96692 0 0 -1.36697 0 0 0.09703 0.01085 0 2.01305 0.46659 0 -0.93687 1.62605 0.52089 1.9295
GLN_850 -3.49567 0.7012 4.30023 -0.29882 0.04207 0.26414 2.14295 -1.83407 -0.04755 -0.31587 -2.64516 -0.97779 0 0 -0.81868 -0.85402 0 0.03085 0.13571 0 3.11291 -0.22626 0 -0.18838 0.48024 0.66338 0.17141
GLU_851 -3.34115 0.63907 3.90159 -0.1991 0.02457 0.26589 0.78715 -1.5515 -0.01709 -0.15995 -1.40005 -0.68558 0 0 0 -0.62856 0 0.05602 0.22255 0 2.52148 0.066 0 -2.7348 1.10817 0.77011 -0.35518
HIS_852 -8.59315 0.93972 8.18994 -0.9141 0.17015 1.28313 3.88934 -4.09236 -0.02159 -0.10243 -3.48172 -0.17452 0 0 0 -0.47979 0 -0.00663 0.01539 0 2.03323 0.12141 0 -0.45461 1.08665 0.56295 -0.02898
HIS_853 -4.86119 0.28413 4.36019 -0.96837 0.07758 1.33029 2.10443 -2.07431 -0.02081 -0.14231 -1.18652 -0.34052 0 0 0 -1.04241 0 0.01319 0.03728 0 2.22137 -0.34417 0 -0.45461 -0.11024 0.36618 -0.75082
ASN_854 -4.62954 0.59277 3.43699 -0.18934 0.01412 0.28935 1.34769 -1.86622 -0 -0 -0.91347 -0.63628 0 0 0 0 0 -0.03441 0 0 2.10043 -0.09367 0 -0.93687 0.53861 0.63533 -0.34451
ALA_855 -3.76748 0.54064 3.37996 -0.01048 0 0 2.35084 -1.98844 -0 -0 -1.91733 -0.2772 0 0 0 0 0 0.04739 0 0 0 0.5317 0 1.8394 1.55994 0.58274 2.87168
LEU_856 -5.80427 0.76824 0.55287 -0.47628 0.23957 0.09576 0.80969 -1.39069 -0.00753 -0.05663 0.14708 0.27355 0 0 0 0 0 -0.06542 0.7206 0.52752 0 -0.11124 0 0.18072 0.70511 0.33479 -2.55655
GLY_857 -4.87183 0.70193 3.20938 -0.00126 0 0 2.74523 -2.28427 -0.01355 -0.05239 -2.63602 -0.32281 0 0 0 0 0 -0.04405 0 0 0 -0.43721 0 0.83697 0.03764 0.38085 -2.7514
VAL_858 -8.52796 1.36034 3.04139 -0.29104 0.29649 0.06585 2.7858 -2.93337 -0 -0 -2.91913 -0.32764 0 0 0 0 0 -0.01537 0.13162 0.25716 0 -0.78371 0 1.9342 0.13439 0.64056 -5.15043
ILE_859 -10.0952 1.27283 3.13865 -0.50199 0.41675 0.09977 2.4278 -3.14934 -0.02693 -0.11821 -2.98274 0.29935 0 0 0 0 0 -0.08028 0.0682 0.44774 0 -0.31594 0 0.73287 -0.46088 1.00382 -7.8237
LEU_860 -7.81698 1.19513 1.78325 -0.7147 0.36086 0.25495 1.31187 -1.85868 -0.02615 -0.12392 -1.04565 0.15318 0 0 0 0 0 -0.01573 0.09033 0.85245 0 -0.26754 0 0.18072 -0.13127 1.06097 -4.7569
GLN_861 -6.54458 0.42462 4.83726 -0.41782 0.10412 0.31383 1.95281 -2.3285 -0.02615 -0.12392 -1.56286 -0.87805 0 0 0 0 0 0.52552 0.03262 0 2.52614 0.30116 0 -0.18838 0.62376 0.72443 0.29601
VAL_862 -5.12834 0.44 0.5922 -0.27233 0.10555 0.06004 0.70974 -1.35421 -0 -0 -0.0526 -0.54105 0 0 0 0 0 0.17394 0.0045 0.23078 0 -0.52039 0 1.9342 0.51014 0.73507 -2.37277
SER_863 -2.51645 0.10052 3.10226 -0.02667 0.00026 0.042 1.4933 -1.31543 -0 -0 -1.35496 -0.9668 0 0 0 -0.39762 0 -0.01655 0.00396 0.46216 0 -0.02271 0.60321 -0.77834 -0.0522 0.90954 -0.73053
SER_864 -3.31657 0.18475 4.10194 -0.0242 0 0.05929 2.73752 -1.95275 -0.01544 -0.1792 -1.27067 -0.22036 0 0 0 0 0 -0.00135 0.00302 0.03832 0 -0.53824 0.60597 -0.77834 -0.1975 0.65427 -0.10953
ASN_865 -3.6249 0.27729 2.33105 -0.30962 0.1015 0.54309 0.68184 -1.47642 -0.00879 -0.06723 0.38127 -0.77142 0 0 0 0 0 -0.01214 0.00079 0 1.87173 -0.34838 0 -0.93687 -0.17808 0.50238 -1.0429
SER_866 -2.61609 0.12833 2.69256 -0.02238 0 0.02071 1.15878 -1.32634 -0.03042 -0.22947 -0.99281 -0.07164 0 0 0 0 0 0.12767 0.00013 0.46862 0 0.37047 0.60017 -0.77834 0.44145 0.34259 0.28399
THR_867 -4.90857 0.5383 5.53813 -0.11775 0.06845 0.09268 3.1503 -2.7059 -0.01498 -0.05027 -0.9319 -0.9894 0 0 -0.57117 0 0 0.00604 0.58208 0.14053 0 -0.34957 2.35192 -1.0874 0.27932 0.66814 1.68897
SER_868 -2.24386 0.14433 2.39763 -0.02952 0.0006 0.04806 1.07514 -1.09948 -0 -0 -0.82675 -0.91157 0 0 -0.72864 0 0 -0.11791 0.00401 0.15707 0 -0.29079 0.60732 -0.77834 -0.4445 0.66914 -2.36806
ARG_869 -4.37611 0.43994 4.4743 -0.61509 0.12136 0.42242 1.37359 -1.8935 -0.0041 -0.04471 -1.58618 -0.18429 0 0 -0.57117 -0.40249 0 -0.05634 0.24824 1.8053 0 -0.20778 0 -1.2888 -0.27498 0.31689 -2.30351
VAL_870 -6.55678 0.49386 4.67644 -0.27911 0.1926 0.06864 3.29619 -2.68257 -0.00879 -0.06723 -2.42839 -0.50834 0 0 0 0 0 -0.04342 0.00094 0.22128 0 -0.43093 0 1.9342 -0.01314 0.37564 -1.75891
PHE_871 -8.97876 0.92325 2.71441 -0.58776 0.11758 0.29775 2.4419 -2.45832 -0.00108 -0.01679 -1.10603 -0.01129 0 0 0 0 0 0.0505 0.0727 0 2.07483 -0.2585 0 1.0402 -0.15731 0.33223 -3.51048
THR_872 -4.68609 0.13825 5.67453 -0.14776 0.05522 0.11979 3.788 -2.68211 -0 -0 -3.79006 -0.32285 0 0 0 -0.39762 0 -0.01546 0.00408 0.38735 0 0.75128 2.28335 -1.0874 0.86834 0.34172 1.28256
THR_873 -6.61315 0.3904 3.1678 -0.16755 0.06889 0.05871 2.83096 -2.32536 -0.02872 -0.17561 -2.66309 -0.02314 0 0 0 0 0 -0.03453 0.02032 0.05978 0 0.02831 2.31236 -1.0874 1.02768 0.29789 -2.85542
LEU_874 -7.18906 0.74774 3.70319 -0.49118 0.26097 0.11021 3.10964 -2.51825 -0.00158 -0.00711 -3.55763 0.04943 0 0 0 0 0 -0.07251 0.05732 1.00241 0 -0.24375 0 0.18072 0.0563 0.35133 -4.4518
VAL_875 -8.85177 1.16433 2.40745 -0.28275 0.23281 0.0644 2.47177 -2.79403 -0.02739 -0.20178 -2.73147 -0.28713 0 0 0 0 0 -0.06874 0.18014 0.23033 0 -0.7695 0 1.9342 -0.1478 0.61607 -6.86087
LEU_876 -9.09356 1.02192 2.3578 -0.51079 0.31964 0.09546 2.92959 -2.63376 -0.00911 -0.06374 -3.04164 0.26503 0 0 0 0 0 -0.00891 0.33279 0.51361 0 -0.29052 0 0.18072 -0.42409 0.69811 -7.36145
CYS_877 -5.88742 0.28582 3.20999 -0.08504 0.00127 0.06428 2.29398 -1.92713 -0.02267 -0.21493 -2.27844 -0.65082 0 0 0 0 0 0.0321 0.00534 0.23982 0 -0.33519 0 3.6196 -0.33296 0.4687 -1.51368
ASP_878 -5.99094 0.79185 6.25262 -0.2518 0.05337 0.89172 1.34229 -2.6497 -0 -0 -3.51824 -2.04777 0 0 0 -0.2559 0 -0.05638 0.11167 0 2.3115 -0.5699 0 -2.3716 0.1093 0.29847 -5.54942
LYS_879 -4.06787 1.07128 5.04131 -0.69737 0.38213 0.77879 1.74312 -2.15847 -0.01203 -0.12193 -3.90105 -0.05957 0 0 0 -0.2559 0 -0.02979 0.1581 2.20511 0 0.17232 0 -1.5107 3.5138 1.89962 4.15091
PRO_880 -5.03345 0.89002 2.23866 -0.18519 0.06366 0.1327 1.04096 -1.22927 -0.02001 -0.1635 -1.65167 -0.03393 0 0 0 0 0 -0.00333 0.00277 0.18745 0 -0.835 0 -2.4119 3.66928 1.95817 -1.38357
LEU_881 -8.50779 1.21182 3.46438 -0.48025 0.21985 0.09101 1.85158 -2.40684 -0.01203 -0.12193 -0.81637 0.24367 0 0 0 0 0 0.1104 0.13995 2.54378 0 -0.23386 0 0.18072 0.22377 0.37141 -1.92675
SER_882 -3.74454 0.37506 4.25909 -0.0269 0 0.04062 1.59036 -1.98215 -0.03197 -0.19999 -0.48468 -0.95978 0 0 0 0 0 0.13471 0.00012 0.34425 0 0.11122 0.61272 -0.77834 -0.39052 0.31979 -0.81094
GLN_883 -3.15971 0.33705 3.23627 -0.54129 0.07415 0.51515 0.81675 -1.36171 -0.00517 -0.03869 0.3723 -0.44731 0 0 0 0 0 0.12842 0.0023 0 2.27 0.26096 0 -0.18838 0.82241 0.28604 3.37954
ASP_884 -2.27432 0.44773 3.16873 -0.11177 0.01214 0.32075 0.97653 -1.35029 -0 -0 0.65503 -0.27091 0 0 0 0 0 -0.04695 1e-05 0 1.89716 0.06704 0 -2.3716 0.93529 0.94158 2.99614
PRO_885 -1.78249 0.37645 1.57233 -0.11855 0.00433 0.08757 0.28225 -0.64408 -0 -0 0.31999 0.24213 0 0 0 0 0 -0.10892 0.02692 0.10569 0 -1.02675 0 -2.4119 -0.43867 1.06765 -2.44606
GLN_886 -1.75013 0.09748 2.27178 -0.29539 0.05612 0.283 1.04735 -0.98555 -0.00549 -0.08435 -0.74068 -0.86296 0 0 -0.52581 0 0 -0.01654 0.01253 0 2.76165 -0.29632 0 -0.18838 -0.23994 0.42548 0.96384
ASP_887 -3.78879 0.19481 5.14211 -0.09981 0.00252 0.28765 2.37503 -2.20404 -0.0268 -0.16129 -3.19208 -1.03315 0 0 -0.91759 -1.04241 0 0.2706 0.0001 0 2.38945 -0.34357 0 -2.3716 -0.05661 0.47294 -4.10252
ARG_888 -4.93868 0.41344 5.53606 -1.12007 0.22648 0.83337 2.15634 -2.18545 -0.02629 -0.22667 -3.7488 0.10879 0 0 -1.4434 -0.62856 0 0.03925 0.20373 3.83925 0 -0.12557 0 -1.2888 -0.21531 0.82879 -1.76208
GLY_889 -1.67963 0.39775 1.29365 -0.00023 0 0 0.43505 -0.70035 -0 -0 -0.13587 -0.14597 0 0 0 0 0 -0.12086 0 0 0 -1.05335 0 0.83697 -0.08832 1.15878 0.19761
PRO_890 -2.22035 0.39856 0.90984 -0.12197 0.00148 0.0866 0.04293 -0.41076 -0.00885 -0.0915 0.35031 0.27369 0 0 0 0 0 -0.01948 0.00526 0.21978 0 -1.09856 0 -2.4119 -0.41555 0.99957 -3.5109
ALA_891 -3.33146 0.26957 1.6934 -0.02459 0 0 0.83342 -1.39486 -0 -5e-05 -0.56246 -0.18848 0 0 0 0 0 0.08604 0 0 0 -0.05154 0 1.8394 -0.61928 0.53681 -0.91407
THR_892 -4.09192 0.77764 3.16064 -0.1802 0.07658 0.07088 1.35823 -1.82639 -0.00885 -0.0915 -1.26687 0.18045 0 0 -1.41233 0 0 0.09942 0.01955 0.19211 0 0.00572 4.05404 -1.0874 -0.08092 1.36115 1.31003
ALA_893 -3.59123 0.75041 1.4881 -0.01065 0 0 0.72978 -1.41923 -0 -0 0.93716 -0.26314 0 0 0 0 0 -0.13451 0 0 0 0.47231 0 1.8394 1.10468 1.57681 3.47988
GLU_894 -3.99 0.44668 4.98937 -0.27107 0.02914 0.29591 1.97639 -2.07335 -0 -0 -3.49805 -0.2078 0 0 -0.37383 -0.36973 0 -0.05027 0.11763 0 3.64251 -0.01926 0 -2.7348 0.68475 0.53262 -0.87317
VAL_895 -4.2368 0.77556 1.4856 -0.28211 0.1651 0.05795 0.97691 -1.24363 -0.00489 -0.06598 -1.06013 0.27233 0 0 0 0 0 -0.08509 0.00622 0.14518 0 -0.20713 0 1.9342 -0.41646 0.86343 -0.91976
PRO_896 -3.37069 0.68022 0.89361 -0.18013 0.05486 0.12855 0.48687 -0.60713 -0 -0 -0.24679 -0.00121 0 0 0 0 0 0.04135 0.00066 0.18105 0 -0.83992 0 -2.4119 0.18843 0.86476 -4.13742
TYR_897 -5.31242 0.87009 3.64992 -0.55315 0.02503 0.24111 2.25039 -2.02057 -0.00489 -0.06613 -2.83169 -0.10705 0 0 0 0 0 -0.00142 0.01328 0 2.40838 0.03684 0.0015 1.2797 0.17465 0.93893 0.99248
PRO_898 -5.03671 1.02069 3.42824 -0.0831 0 0.05165 1.77413 -1.65553 -0 -0 -0.77142 0.72902 0 0 0 0 0 -0.08095 0.01087 0.55921 0 -0.23264 0 -2.4119 -0.37965 1.119 -1.95908
ASP_899 -2.73052 0.29119 2.99053 -0.1135 0.00765 0.34324 0.55989 -1.385 -0 -0 -0.07962 -0.63279 0 0 0 0 0 -0.06667 0.02081 0 1.689 0.06377 0 -2.3716 -0.27535 0.43218 -1.2568
ASP_900 -3.5579 0.37062 4.68821 -0.11013 0.00268 0.33708 2.16843 -2.21385 -1e-05 -0.00015 -2.46947 -0.23652 0 0 0 0 0 -0.0544 0.00708 0 1.94236 -0.18282 0 -2.3716 -0.05903 0.22205 -1.51737
LEU_901 -5.62828 0.575 3.85298 -0.4951 0.20025 0.12037 1.96308 -2.19259 -2e-05 -8e-05 -0.5069 0.22006 0 0 0 0 0 0.0096 0.0228 0.27238 0 -0.29048 0 0.18072 -0.21144 0.29579 -1.61184
VAL_902 -5.29924 0.80078 3.25231 -0.29146 0.15276 0.05228 2.533 -2.26368 -0 -0 -1.71627 0.3016 0 0 -0.95401 0 0 -0.0679 0.00205 0.50646 0 0.39978 0 1.9342 -0.32386 0.43514 -0.54605
GLY_903 -1.97661 0.22795 2.60393 -6e-05 0 0 1.28203 -1.27293 -0 -0 -0.77485 -0.37023 0 0 0 0 0 -0.04841 0 0 0 0.88494 0 0.83697 0.31325 0.31831 2.0243
PHE_904 -5.5662 0.44702 2.90494 -0.87215 0.09687 0.12339 1.33446 -1.80785 -2e-05 -8e-05 -0.44032 -0.52602 0 0 0 0 0 -0.04002 0.06874 0 2.04055 0.135 0 1.0402 0.14164 0.19767 -0.72218
LYS_905 -3.222 0.15089 3.48734 -0.45346 0.0707 0.27856 1.40558 -1.67502 -0.04295 -0.25128 -1.4513 -0.21658 0 0 -0.24479 0 0 -0.0111 0.03025 2.1028 0 0.19616 0 -1.5107 -0.23652 0.28995 -1.30347
LEU_906 -6.00423 0.57265 1.8643 -0.45419 0.27669 0.07549 0.47171 -1.66569 -0 -0 -0.28379 0.22453 0 0 0 0 0 0.21774 0.05905 0.41993 0 -0.37379 0 0.18072 -0.07874 0.38092 -4.11669
PHE_907 -9.24193 1.10338 4.24546 -0.57373 0.35912 0.27181 2.47454 -2.73453 -0 -0 -3.80829 0.02523 0 0 0 0 0 0.00717 0.13717 0 3.38029 -0.12363 0 1.0402 -0.34088 0.56041 -3.21822
LEU_908 -5.47756 0.88277 2.45093 -0.47552 0.16388 0.08911 0.71445 -1.53977 -0.01289 -0.07173 0.85603 0.28222 0 0 0 0 0 0.15631 0.00687 0.38546 0 -0.2847 0 0.18072 -0.46097 1.09686 -1.05752
PRO_909 -2.69157 0.49161 0.94623 -0.09243 0.00063 0.05804 0.18551 -0.40076 -0 -0 0.34983 0.67963 0 0 0 0 0 -0.11186 0.00501 0.50482 0 -0.40738 0 -2.4119 -0.38881 1.01497 -2.26845
GLU_910 -3.07667 0.38278 3.02252 -0.27064 0.07433 0.51502 1.6995 -1.27226 -0 -0 -1.89809 -0.43264 0 0 0 -0.53527 0 0.00619 0.05178 0 2.94259 0.21458 0 -2.7348 1.22088 0.48887 0.39868
GLY_911 -2.26003 0.3267 1.66328 -0.00165 0 0 0.15538 -0.92931 -0.01289 -0.07173 0.52154 -0.36217 0 0 0 0 0 0.00893 0 0 0 -1.06474 0 0.83697 1.62817 0.64146 1.07989
PRO_912 -4.39595 0.52655 2.34109 -0.08009 0 0.04992 0.32827 -0.98829 -0 -0 0.72101 0.69046 0 0 0 0 0 -0.09649 0.03274 0.51296 0 -0.08745 0 -2.4119 0.04515 0.8315 -1.98054
CYS_913 -5.44559 0.45077 2.53356 -0.06011 0.00743 0.02217 1.01532 -1.52116 -0 -0 -0.1276 -0.80897 0 0 0 0 0 0.03313 0.0439 0.37038 0 0.03573 0 3.6196 1.24517 0.63165 2.04539
ASP_914 -4.20317 0.4471 4.60055 -0.10763 0.00809 0.30563 1.94166 -2.17994 -0.00961 -0.06424 -2.08203 -0.31068 0 0 0 -0.95129 0 -0.03083 0.0184 0 1.84383 0.0249 0 -2.3716 1.26586 0.37263 -1.48237
HIS_D_915 -5.18543 0.36983 3.26181 -0.8738 0.12084 1.20489 1.08173 -1.79427 -0 -0 -1.30603 -0.13257 0 0 0 -0.28585 0 0.01219 0.06688 0 3.72956 0.01391 0 -0.45461 -0.4149 0.52768 -0.05813
THR_916 -4.08846 0.16274 3.08213 -0.21718 0.12489 0.08624 2.19661 -1.83553 -0.01245 -0.04474 -1.99147 -1.21497 0 0 0 0 0 0.00761 7e-05 0.9468 0 -0.03725 2.28758 -1.0874 -0.26733 0.46925 -1.43286
VAL_917 -4.55625 0.37731 0.42009 -0.37134 0.34352 0.09032 0.31329 -1.13973 -5e-05 -0.00012 -0.18337 -0.21173 0 0 0 0 0 -0.06784 0.14147 0.85697 0 -0.78971 0 1.9342 -0.26009 0.36766 -2.73541
VAL_918 -6.9493 0.78393 2.73595 -0.2918 0.25419 0.06416 2.53863 -2.32312 -0.01245 -0.04474 -2.23488 0.00208 0 0 0 0 0 -0.0017 0.02714 0.09807 0 -0.4668 0 1.9342 -0.43589 0.4548 -3.86753
LYS_919 -4.85757 0.67433 3.90439 -0.34252 0.07063 0.20749 1.49678 -2.0171 -5e-05 -0.00016 -2.90859 -0.23644 0 0 0 -0.36973 0 -0.06669 0.14421 2.39992 0 0.34418 0 -1.5107 -0.14269 0.60899 -2.60131
LEU_920 -8.74928 0.95695 1.76601 -0.72231 0.37837 0.27315 1.87445 -2.20442 -0.0133 -0.10772 -1.61005 0.07189 0 0 0 0 0 0.08244 0.35138 1.77036 0 0.38455 0 0.18072 0.26055 0.6602 -4.39608
GLN_921 -5.77504 0.69367 5.92581 -0.25938 0.02997 0.19399 3.45637 -2.72369 -0.03151 -0.22834 -3.09987 -0.38614 0 0 -2.08404 0 0 0.05907 0.11796 0 3.22397 -0.09645 0 -0.18838 -0.04863 1.46986 0.24918
PRO_922 -5.32412 0.54018 3.9715 -0.06608 0 0.0417 1.94395 -1.62871 -0.0109 -0.05044 -0.30574 0.62579 0 0 0 0 0 -0.15289 0.02799 0.17381 0 -0.40878 0 -2.4119 -0.10183 1.47009 -1.66638
GLY_923 -2.04672 0.26136 2.64341 -4e-05 0 0 1.11698 -1.24329 -0.0041 -0.04471 -0.52749 -0.40879 0 0 -0.54829 0 0 -0.09527 0 0 0 0.31729 0 0.83697 0.22305 0.39665 0.87701
ASP_924 -7.2472 0.86974 8.71378 -0.1137 0.01417 0.35425 4.57916 -3.89261 -0.02198 -0.16131 -7.26705 -0.3619 0 0 -1.04554 -1.33381 0 -0.02052 0.11014 0 2.39189 -0.20073 0 -2.3716 -0.02852 0.44851 -6.58482
MET_925 -9.23141 0.86389 3.63839 -0.409 0.08063 0.12417 1.61578 -2.18033 -0.0109 -0.05044 -0.83057 0.11011 0 0 0 0 0 -0.02304 0.77435 1.64226 0 0.04598 0 0.60916 -0.40322 0.6229 -3.01129
ALA_926 -4.71972 0.24978 2.75863 -0.02244 0 0 1.95239 -1.91626 -0.02265 -0.11812 -1.56702 -0.32726 0 0 -1.06399 0 0 -0.02414 0 0 0 0.3891 0 1.8394 0.07604 0.40179 -2.11449
ALA_927 -4.90756 0.28468 3.03572 -0.0207 0 0 2.05718 -1.94733 -0.02265 -0.11812 -1.64936 -0.39965 0 0 0 0 0 0.05522 0 0 0 -0.56514 0 1.8394 0.30328 0.16771 -1.88734
ILE_928 -8.11208 0.88229 1.33126 -0.45029 0.29098 0.09372 1.28453 -1.69221 -0 -0 -1.53871 -0.06351 0 0 0 0 0 0.06019 0.06963 0.31235 0 -0.73428 0 0.73287 -0.21149 0.37798 -7.36677
THR_929 -7.77221 0.93051 5.29498 -0.1308 0.05231 0.08588 3.61613 -3.02982 -0 -0 -2.83412 -0.51103 0 0 -1.05951 0 0 -0.01875 0.47296 0.07402 0 -0.53921 4.1326 -1.0874 -0.32559 0.66168 -1.98734
THR_930 -4.64104 0.37218 3.21374 -0.14381 0.09498 0.09481 0.86813 -1.80044 -0 -0 -0.52025 -1.1472 0 0 0 0 0 -0.00238 0.38787 0.01585 0 -0.17979 2.2671 -1.0874 -0.38121 0.68369 -1.90515
LYS_931 -4.9455 0.20859 4.51921 -0.48227 0.14211 0.2662 1.94715 -1.95345 -0.03306 -0.18171 -1.89916 0.06195 0 0 -0.58551 0 0 0.11606 0.03722 1.78949 0 -0.05343 0 -1.5107 -0.29674 0.51469 -2.33884
VAL_932 -4.27325 0.46587 1.45369 -0.32107 0.25226 0.07119 0.30605 -1.31182 -0 -0 -0.40301 -0.61775 0 0 0 0 0 -0.02052 0.008 0.27525 0 -0.33219 0 1.9342 -0.2886 0.36016 -2.44153
LEU_933 -6.35265 0.86219 1.18619 -0.45329 0.18893 0.08418 1.2568 -1.58125 -0.02431 -0.13005 -1.34257 0.10354 0 0 0 0 0 0.00431 0.06532 0.61481 0 -0.1331 0 0.18072 -0.28091 0.42159 -5.32955
ARG_934 -2.38672 0.26127 1.71807 -0.66935 0.2135 0.38433 0.22801 -0.94484 -0.02431 -0.13005 -0.31462 0.19898 0 0 0 0 0 0.27609 0.46435 2.09467 0 -0.09436 0 -1.2888 -0.11018 0.39192 0.26797
VAL_935 -4.68956 0.79995 -0.26293 -0.31443 0.29776 0.06718 0.12517 -0.99364 -0 -0 0.41044 -0.4865 0 0 0 0 0 -0.00416 0.00245 0.14935 0 -0.36816 0 1.9342 -0.30294 0.5611 -3.07474
ASN_936 -2.48887 0.23979 2.03066 -0.15707 0.00971 0.20762 1.32314 -1.206 -0 -0 -1.41176 -0.92282 0 0 -1.45997 0 0 0.10427 0.00745 0 1.81935 -0.20905 0 -0.93687 -0.20738 0.5989 -2.65889
GLY_937 -2.42305 0.08934 2.82502 -0.00024 0 0 1.43206 -1.38573 -0 -0 -2.56947 -0.20117 0 0 -1.01441 0 0 -0.04348 0 0 0 -1.50013 0 0.83697 1.20203 0.6411 -2.11116
GLU_938 -2.58721 0.08531 3.05827 -0.46129 0.27813 1.44391 1.2222 -1.44054 -0.01848 -0.1318 -1.32286 -3.04155 0 0 0 0 0 -0.06001 0.00585 0 3.98386 -0.34801 0 -2.7348 0.82082 0.93082 -0.31737
LYS_939 -7.08703 0.54129 6.84898 -0.69331 0.27023 0.5332 3.09121 -2.86438 -0.01848 -0.1318 -1.58463 0.35382 0 0 -0.82487 0 0 0.00374 0.58523 3.49743 0 -0.16097 0 -1.5107 -0.49377 0.75354 1.10873
ILE_940 -8.60289 1.04779 4.23317 -0.65756 0.52579 0.13976 3.17238 -2.91873 -0.01046 -0.04313 -1.44359 0.13137 0 0 0 0 0 0.13308 0.09246 0.67058 0 -0.42694 0 0.73287 -0.16185 1.02237 -2.36353
LEU_941 -5.7571 0.60184 4.7697 -0.66109 0.12434 0.21929 2.18723 -2.61951 -0 -0 -1.98966 0.12353 0 0 0 0 0 -0.01008 0.06184 0.80428 0 -0.18695 0 0.18072 0.04502 0.98774 -1.11884
GLU_942 -4.43149 0.19588 5.91667 -0.33549 0.05911 0.39505 2.24454 -2.43545 -0 -0 -2.39611 -0.61905 0 0 0 -1.04431 0 0.03522 0.01361 0 3.15172 -0.16938 0 -2.7348 -0.13594 0.38445 -1.90577
ASP_943 -4.7665 0.39526 7.14541 -0.23558 0.00161 0.76396 3.30418 -3.04594 -0.0049 -0.03063 -4.8139 -0.02761 0 0 0 -0.59281 0 0.16434 0.05204 0 3.24192 0.0414 0 -2.3716 0.09775 0.41049 -0.2711
PHE_944 -7.73448 0.91207 4.05222 -0.56291 0.47794 0.24584 2.77166 -2.67991 -0.01317 -0.08544 -2.53589 -0.27841 0 0 0 0 0 -0.00751 0.02313 0 3.97051 0.11428 0 1.0402 0.1653 0.58473 0.46015
SER_945 -3.0205 0.25317 3.93914 -0.03771 0.00154 0.04888 1.79468 -1.88201 -0.01046 -0.04313 -1.43083 -0.3176 0 0 0 0 0 -0.07253 0.02984 0.13798 0 -0.41211 1.73051 -0.77834 -0.22081 0.57522 0.28495
LYS_946 -3.45821 0.46072 5.76698 -0.44012 0.05695 0.23662 2.69103 -2.36514 -0 -0 -4.91738 0.39264 0 0 -0.52525 -0.59281 0 -0.05532 0.24671 2.05157 0 -0.04846 0 -1.5107 -0.37882 0.54706 -1.84194
ARG_947 -4.13261 0.2154 5.49294 -0.86333 0.15818 0.55659 1.87949 -2.34333 -0.01839 -0.11712 -2.44064 0.52559 0 0 0 -0.3487 0 -0.0261 0.06759 2.54354 0 -0.12565 0 -1.2888 -0.47407 0.45495 -0.28446
GLN_948 -2.42703 0.08833 2.64648 -0.66598 0.14753 0.75129 0.70703 -1.20305 -0.00032 -0.00105 -1.15682 -0.58028 0 0 -0.52525 0 0 0.0857 0.10651 0 2.24035 -0.06856 0 -0.18838 -0.32496 0.31922 -0.04924
GLN_949 -4.9109 0.55392 4.3898 -0.43484 0.11714 0.35393 0.85761 -1.86478 -0 -0 -0.61753 -0.60345 0 0 0 0 0 0.04096 0.04188 0 2.978 0.18346 0 -0.18838 0.68271 0.93528 2.5148
PRO_950 -4.09722 0.75804 2.78 -0.12141 0.00059 0.08867 1.3303 -1.19728 -0.01308 -0.06305 -0.99267 0.25703 0 0 0 0 0 -0.06478 0.01435 0.1562 0 -1.12721 0 -2.4119 0.44814 0.9656 -3.28966
LYS_951 -1.75338 0.07627 1.28758 -0.43585 0.07501 0.24637 0.38377 -0.6211 -0 -0 0.30906 0.08826 0 0 0 0 0 -0.23545 0.00359 1.23929 0 -0.01924 0 -1.5107 -0.14004 0.41706 -0.5895
PHE_952 -3.47349 0.42688 1.95637 -1.03021 0.25387 0.56991 0.35714 -1.05771 -0 -0 0.12476 -0.85644 0 0 0 0 0 -0.05294 0.11578 0 3.03682 -0.19953 0 1.0402 0.12616 0.37958 1.71716
LYS_953 -5.44269 0.35514 4.95738 -0.49789 0.08367 0.16271 1.42843 -1.99942 -0.01308 -0.06305 -1.33058 0.38171 0 0 0 0 0 -0.01681 0.00585 2.40597 0 -0.01542 0 -1.5107 -0.24898 0.30848 -1.04928
LYS_954 -2.92362 0.27619 2.72309 -0.50308 0.16066 0.30337 0.59945 -1.10787 -0.01177 -0.1301 0.06746 -0.01984 0 0 0 0 0 0.00437 0.00679 1.80161 0 0.01176 0 -1.5107 -0.21403 0.24817 -0.2181
ASP_955 -4.39736 0.63392 5.32366 -0.24812 0.04491 0.80998 1.82477 -2.04437 -0.0212 -0.19817 -2.61946 -0.39467 0 0 0 -0.3487 0 -0.01652 0.07091 0 2.88164 -0.25535 0 -2.3716 0.19856 1.04978 -0.07739
PRO_956 -4.63983 1.40551 2.96948 -0.07717 0 0.0491 0.91366 -1.2609 -0 -0 0.02831 0.57825 0 0 0 0 0 0.60918 0.20203 0.5021 0 -0.16897 0 -2.4119 6.26568 2.79005 7.75458
PRO_957 -6.85891 1.9691 2.82872 -0.07478 0 0.04559 1.49694 -1.70778 -0 -0 -1.62713 0.6117 0 0 0 0 0 -0.16239 0.0295 0.42561 0 -0.56464 0 -2.4119 5.83051 2.19947 2.02961
LEU_958 -7.2113 1.40325 3.36411 -0.52894 0.15672 0.11686 2.25847 -2.39804 -0.00943 -0.06807 -1.86179 0.19555 0 0 0 0 0 0.29745 0.46764 1.66409 0 -0.09971 0 0.18072 -0.46787 0.84849 -1.69182
ALA_959 -5.47409 1.03177 3.20726 -0.01317 0 0 2.21912 -2.38829 -0.00601 -0.03964 -1.63597 -0.43361 0 0 0 0 0 0.40244 0 0 0 0.75565 0 1.8394 3.67857 0.9925 4.13593
ALA_960 -5.85098 1.20351 2.57717 -0.02382 0 0 2.28893 -2.56129 -0 -0 -2.26862 -0.31159 0 0 0 0 0 -0.11797 0 0 0 -0.13061 0 1.8394 4.24225 1.51033 2.39671
VAL_961 -7.5944 1.46635 2.05931 -0.2793 0.15515 0.0481 1.92757 -2.3933 -0 -0 -1.14095 0.31545 0 0 0 0 0 -0.13427 0.06423 0.83264 0 0.34511 0 1.9342 0.203 1.37767 -0.81344
THR_962 -6.53158 0.88092 5.03165 -0.20981 0.18754 0.07809 2.94592 -2.89146 -0.0126 -0.14597 -2.05508 -0.48253 0 0 0 -0.28585 0 -0.03814 0.07135 0.23563 0 -0.17531 2.34326 -1.0874 0.25876 0.50571 -1.37689
THR_963 -6.45151 0.42237 5.4892 -0.20854 0.13731 0.07924 3.10528 -2.87569 -0.00069 -0.00683 -1.9565 -0.44117 0 0 -0.44556 0 0 -0.0492 0.00056 0.33631 0 0.08463 2.26416 -1.0874 0.27759 0.38586 -0.94057
ALA_964 -6.00402 0.59787 2.77714 -0.02352 0 0 2.47919 -2.46668 -0.00601 -0.03964 -1.77523 -0.35816 0 0 0 0 0 -0.06218 0 0 0 -0.35589 0 1.8394 -0.35718 0.38862 -3.36628
VAL_965 -8.06006 0.98672 4.39142 -0.25665 0.13293 0.04025 2.11663 -3.09378 -0 -0 -0.96952 0.23744 0 0 0 0 0 0.17193 0.02235 0.67745 0 -0.02563 0 1.9342 -0.30549 0.63686 -1.36295
GLN_966 -5.96223 0.44097 5.90792 -0.26732 0.06717 0.23293 2.95295 -2.93545 -0.00069 -0.00683 -2.15129 -0.47584 0 0 -0.83578 0 0 0.15044 0.14629 0 2.66128 -0.11915 0 -0.18838 -0.12705 0.77863 0.26858
GLU_967 -6.53269 0.5286 6.88781 -0.4764 0.10667 0.9443 3.5595 -3.19861 -0 -0 -4.14592 -0.47175 0 0 0 -1.06991 0 0.31629 0.05762 0 3.19496 -0.35297 0 -2.7348 -0.39718 0.70687 -3.0776
LEU_968 -9.47595 1.55719 4.01936 -0.51975 0.19511 0.13274 3.2089 -3.32796 -0 -0 -2.18646 0.21035 0 0 0 0 0 0.01862 0.138 0.3187 0 -0.2691 0 0.18072 -0.42943 1.19614 -5.03282
LEU_969 -5.48945 0.4644 5.5259 -0.69736 0.25825 0.27622 2.88554 -2.84248 -0 -0 -2.07158 0.10266 0 0 0 0 0 0.01089 0.02937 0.84134 0 -0.20993 0 0.18072 -0.18651 0.92864 0.0066
ARG_970 -4.96805 0.17743 6.28053 -0.94977 0.14135 0.62535 3.04797 -2.90693 -0.01332 -0.11809 -3.48998 0.03149 0 0 0 -1.06991 0 0.01739 0.07549 2.50304 0 -0.12759 0 -1.2888 -0.18559 0.44928 -1.76873
LEU_971 -7.31861 0.65691 3.9614 -0.68705 0.20382 0.24908 2.81291 -2.65316 -0 -0 -1.96334 0.12541 0 0 0 0 0 0.016 0.02365 0.83078 0 -0.20915 0 0.18072 -0.17972 0.36964 -3.58073
ALA_972 -4.67787 0.28375 4.09132 -0.02273 0 0 2.5635 -2.4849 -0 -0 -1.34236 -0.36526 0 0 0 0 0 0.03311 0 0 0 -0.3347 0 1.8394 -0.31185 0.19698 -0.5316
GLN_973 -4.87626 0.47348 4.50797 -0.26535 0.05194 0.21128 1.60934 -2.25417 -0.01332 -0.11809 -1.33942 -0.50619 0 0 0 0 0 0.20455 0.07093 0 2.68904 -0.08709 0 -0.18838 -0.41324 0.23092 -0.01208
ALA_974 -3.19232 0.16425 2.43735 -0.02222 0 0 1.29548 -1.55033 -0.00111 -0.00435 -1.07803 -0.35577 0 0 0 0 0 -0.0625 0 0 0 -0.28389 0 1.8394 -0.41224 0.31429 -0.912
HIS_D_975 -6.72862 0.73607 5.15548 -0.40823 0.051 0.52153 2.80504 -2.75805 -0.00111 -0.00435 -2.25415 -0.33273 0 0 0 0 0 0.08253 0.00323 0 1.49014 -0.74548 0 -0.45461 -0.52749 1.05784 -2.31194
PRO_976 -2.86342 0.60693 2.02959 -0.08394 0 0.05213 0.87397 -0.91046 -0 -0 0.45507 0.70918 0 0 0 0 0 0.2681 0.00356 0.548 0 -0.22606 0 -2.4119 -0.46943 1.1619 -0.25679
ALA_977 -1.47144 0.25012 1.0544 -0.02434 0 0 0.48806 -0.65431 -0 -0 0.13767 -0.3785 0 0 0 0 0 0.10697 0 0 0 -0.3403 0 1.8394 -0.61059 0.66317 1.0603
GLY_978 -2.30809 0.45477 2.20791 -0.0005 0 0 1.37832 -1.14178 -0 -0 -0.97947 -0.16017 0 0 0 0 0 -0.08426 0 0 0 -1.52501 0 0.83697 1.31742 1.14648 1.1426
PRO_979 -4.44116 0.6237 1.32481 -0.19281 0.00168 0.13781 0.39934 -0.62787 -0 -0 0.32839 0.02218 0 0 0 0 0 0.03909 0.0068 0.80551 0 -1.04651 0 -2.4119 1.43165 1.38572 -2.21357
PRO_980 -3.62236 0.33854 2.59495 -0.19095 0.00207 0.13679 1.01366 -1.14373 -0 -0 -1.7664 0.03311 0 0 0 0 0 0.09349 0.00045 0.70554 0 -1.03814 0 -2.4119 -0.58284 0.79697 -5.04076
THR_981 -3.99505 0.69557 1.70534 -0.10892 0.06599 0.06892 0.72286 -1.36343 -0 -0 -0.50264 -0.59198 0 0 0 0 0 0.0567 0.00865 0.09222 0 -0.56425 2.2774 -1.0874 -0.43982 0.53538 -2.42445
LEU_982 -7.07315 0.65625 2.88892 -0.46834 0.17263 0.07967 1.18549 -1.86916 -0 -0 -1.12974 0.39463 0 0 0 0 0 -0.02246 0.03152 0.46359 0 -0.03587 0 0.18072 -0.36652 0.55015 -4.36168
ASP_983 -5.71196 0.60878 8.4403 -0.21906 0.09073 0.6885 4.66281 -3.4888 -0 -0 -7.67487 -1.35792 0 0 -1.64388 -0.5244 0 -0.05815 0.01145 0 2.21161 -0.68402 0 -2.3716 -0.54569 0.98628 -6.57991
PRO_984 -5.31656 1.03882 3.05289 -0.07088 0 0.04449 2.35518 -1.6874 -0 -0 -1.48521 0.62428 0 0 0 0 0 -0.18655 0.02925 0.18046 0 -0.65588 0 -2.4119 -0.11485 1.37731 -3.22656
VAL_985 -5.25596 0.53497 4.38137 -0.32646 0.27015 0.07881 2.0875 -2.41244 -0 -0 -2.91414 -0.56536 0 0 -0.89484 0 0 0.3898 0.00068 0.15439 0 0.19479 0 1.9342 0.49735 0.79771 -1.04749
ASN_986 -4.58279 0.22545 5.93768 -0.17232 0.00982 0.26496 1.94044 -2.68486 -0.04749 -0.20265 -1.61032 -0.48872 0 0 -0.62949 -0.5244 0 0.17791 0.1195 0 2.33518 0.00544 0 -0.93687 1.91418 0.43009 1.48073
ASP_987 -4.50586 0.26493 5.20206 -0.10074 0.00063 0.30183 2.47897 -2.20861 -0 -0 -2.69324 -0.3289 0 0 -1.08484 0 0 -0.01146 0.00457 0 2.00979 -0.04052 0 -2.3716 1.72234 0.29561 -1.06503
LEU_988 -7.59517 0.56839 2.74526 -0.47995 0.19465 0.12641 1.83896 -2.16691 -0.0439 -0.1371 -0.91278 0.09788 0 0 -0.4182 0 0 0.01495 0.03271 0.13861 0 -0.1921 0 0.18072 -0.12098 0.35377 -5.77477
GLN_989 -5.20801 0.39702 5.24262 -0.55532 0.09318 0.53435 2.0666 -2.49641 -0.03837 -0.17625 -1.66179 -0.54593 0 0 -0.62949 0 0 -0.07007 0.15925 0 2.46726 -0.22504 0 -0.18838 -0.4005 0.67722 -0.55803
LEU_990 -9.10024 1.96883 2.87578 -0.54629 0.33565 0.17664 1.72383 -2.50395 -0 -0 -0.22623 -0.09147 0 0 0 0 0 0.05401 0.05063 2.69504 0 -0.00063 0 0.18072 0.02803 0.88621 -1.49343
LYS_991 -3.99038 0.28684 4.81194 -0.50667 0.08588 0.3166 1.84523 -1.98298 -0.03162 -0.0826 -3.15807 0.0355 0 0 -0.3358 0 0 0.01983 0.13029 1.86644 0 -0.03076 0 -1.5107 -0.03523 0.83648 -1.42975
ASP_992 -4.92056 0.52597 7.29724 -0.20012 0.02765 0.62652 4.29951 -3.1441 -0.00315 -0.02811 -6.51108 -1.03957 0 0 -0.77689 -1.47415 0 -0.0371 0.04505 0 2.64437 -0.58061 0 -2.3716 -0.24665 0.71464 -5.15275
MET_993 -4.67265 0.40367 4.19018 -0.84177 0.26886 0.24657 2.3378 -2.08294 -0 -0 -0.84912 -0.11356 0 0 0 0 0 -0.10319 0.27224 0.9143 0 -0.01801 0 0.60916 -0.12424 0.7979 1.23518
SER_994 -3.53161 0.22284 4.90516 -0.03627 0 0.04494 2.11595 -2.23118 -0.01538 -0.14738 -3.44661 -0.46003 0 0 -0.77689 -0.41945 0 -0.02822 0.00094 0.19473 0 -0.12144 1.75924 -0.77834 -0.4332 0.63583 -2.54637
VAL_995 -6.46895 0.96988 4.20206 -0.31065 0.29336 0.07186 2.84951 -2.62383 -0 -0 -2.10115 -0.31218 0 0 0 0 0 -0.03141 0.00856 0.32366 0 -0.37253 0 1.9342 -0.34671 0.61105 -1.30329
VAL_996 -6.23669 0.34673 4.08876 -0.30361 0.19557 0.06874 2.38892 -2.52716 -0 -0 -1.6013 -0.12356 0 0 0 0 0 0.00694 0.01009 0.05904 0 -0.26357 0 1.9342 -0.05065 0.60036 -1.4072
GLU_997 -5.09397 0.23739 5.67477 -0.21622 0.03624 0.31498 2.44747 -2.70511 -0.01538 -0.14738 -2.26087 -0.60231 0 0 0 0 0 0.13597 0.05846 0 3.0068 -0.21913 0 -2.7348 -0.31399 0.3107 -2.08636
GLY_998 -3.92331 0.21894 4.13895 -5e-05 0 0 2.41835 -2.29547 -0 -0 -2.0279 -0.42384 0 0 0 0 0 -0.01719 0 0 0 0.44001 0 0.83697 0.16464 0.21083 -0.25907
GLY_999 -4.043 0.27256 4.55997 -5e-05 0 0 2.42064 -2.43687 -0 -0 -2.81535 -0.41315 0 0 0 0 0 -0.0682 0 0 0 0.38788 0 0.83697 0.89942 0.12534 -0.27385
LEU_1000 -5.82709 0.34282 5.3869 -0.48194 0.21208 0.11368 2.56892 -2.72967 -0 -0 -2.41248 0.2297 0 0 0 0 0 0.05745 0.03577 0.32013 0 -0.27796 0 0.18072 0.29592 0.22635 -1.7587
ARG_1001 -6.69428 0.28666 6.9817 -0.88679 0.23177 0.66719 3.5037 -3.24409 -0 -0 -4.15415 0.11843 0 0 0 -1.02945 0 0.01663 0.06959 2.75338 0 -0.04309 0 -1.2888 -0.31916 0.4197 -2.61106
ALA_1002 -5.83997 0.41257 4.00373 -0.02148 0 0 2.82632 -2.73526 -0 -0 -2.44917 -0.36775 0 0 0 0 0 -0.00849 0 0 0 -0.2589 0 1.8394 -0.36393 0.36182 -2.60112
ARG_1003 -5.15507 0.31129 5.82279 -0.44985 0.05068 0.22324 2.556 -2.71972 -0 -0 -2.03423 0.40084 0 0 0 0 0 -0.01078 0.04335 2.10045 0 -0.03605 0 -1.2888 -0.34849 0.21646 -0.31789
LYS_1004 -5.128 0.24888 5.7846 -0.30296 0.02781 0.13409 2.4939 -2.6285 -0.0187 -0.1633 -2.15228 -0.01327 0 0 0 0 0 0.00316 0.01072 1.74842 0 0.01539 0 -1.5107 -0.32432 0.16377 -1.6113
LEU_1005 -10.4083 0.88752 5.70302 -0.48768 0.19935 0.11454 2.95444 -3.54732 -0 -0 -2.27074 0.21559 0 0 0 0 0 0.00424 0.21273 0.44955 0 -0.25434 0 0.18072 -0.30533 0.33213 -6.01991
GLU_1006 -6.31775 0.48847 6.32689 -0.34124 0.07938 0.39946 2.60323 -3.05643 -0 -0 -3.02864 -0.65073 0 0 0 0 0 0.01079 0.06897 0 3.37492 -0.18676 0 -2.7348 -0.36233 0.4572 -2.86937
GLU_1007 -4.76108 0.22062 5.7357 -0.21486 0.03015 0.30244 2.28687 -2.65127 -0.03215 -0.31019 -1.90534 -0.58991 0 0 0 0 0 0.01543 0.00561 0 3.01662 -0.22132 0 -2.7348 -0.5048 0.32803 -1.98425
LEU_1008 -6.57352 0.59029 4.01305 -0.47932 0.19048 0.11158 1.99748 -2.52915 -0 -0 -1.34907 0.23213 0 0 0 0 0 0.04866 0.07932 0.32078 0 -0.28189 0 0.18072 -0.42593 0.31768 -3.55671
ILE_1009 -8.97731 1.29792 4.36747 -0.50456 0.38867 0.09031 2.70387 -3.05492 -0.0185 -0.15968 -1.74426 0.2224 0 0 0 0 0 -0.06768 0.16989 0.46816 0 -0.48211 0 0.73287 -0.08224 0.54143 -4.10827
GLN_1010 -4.79154 0.25844 5.01584 -0.28016 0.06073 0.2197 2.15403 -2.41985 -0.01345 -0.14689 -2.17117 -0.49123 0 0 -0.61591 0 0 -0.05652 0.07981 0 2.77309 -0.21423 0 -0.18838 -0.09299 0.5422 -0.37849
GLY_1011 -2.1882 0.13157 2.77508 -6e-05 0 0 1.20531 -1.43082 -0.00648 -0.08118 -1.15536 -0.39105 0 0 0 0 0 -0.12329 0 0 0 0.29998 0 0.83697 -0.21553 0.39755 0.05449
ALA_1012 -5.6492 0.87242 3.89949 -0.02566 0.00057 0 2.56355 -2.68958 -0.01851 -0.15968 -2.17618 -0.25059 0 0 0 0 0 0.00133 0 0 0 -0.03867 0 1.8394 -0.50145 0.56285 -1.76991
GLN_1013 -3.48218 0.26546 4.90822 -0.25307 0.03147 0.17726 2.90299 -2.16748 -0 -0 -3.02771 -0.47066 0 0 -0.94765 0 0 -0.02107 0.00225 0 2.70467 -0.17344 0 -0.18838 -0.62964 0.52983 0.16086
CYS_1014 -8.0315 1.26654 4.84191 -0.07225 2e-05 0.03826 2.55995 -2.58234 -0.01096 -0.05081 -2.18973 0.02833 0 0 -1.02801 0 0 0.04876 0.00942 0.53556 0 0.31976 0 3.6196 -0.2983 0.7727 -0.22309
VAL_1015 -6.79407 0.78983 2.53222 -0.38865 0.374 0.10488 1.34851 -2.22302 -0 -0 -0.8588 -0.53737 0 0 0 0 0 -0.01666 0.0666 1.21004 0 0.62163 0 1.9342 -0.1138 0.90686 -1.0436
HIS_1016 -4.18245 0.39961 3.98313 -0.47501 0.01829 0.57056 2.07199 -2.09028 -0.01053 -0.11089 -1.93424 -0.05599 0 0 -0.61591 0 0 0.09056 0.0029 0 1.62346 -0.32184 0 -0.45461 0.09091 0.64265 -0.75768
SER_1017 -3.33271 0.39335 4.31777 -0.02442 0 0.01974 2.02862 -1.9101 -0.02355 -0.20472 -0.743 -0.23825 0 0 0 0 0 -0.01923 0.04445 0.57582 0 -0.15223 0.60475 -0.77834 -0.25467 1.03479 1.33808
PRO_1018 -1.74887 0.50215 1.65307 -0.11958 0.00384 0.08781 0.32507 -0.68612 -0 -0 0.37318 0.24832 0 0 0 0 0 -0.1073 0.01816 0.10646 0 -0.97801 0 -2.4119 -0.64312 0.91831 -2.45855
ARG_1019 -2.90182 0.33949 2.42203 -0.47432 0.08452 0.2973 1.75574 -1.22566 -0 -0 -1.00148 -0.12421 0 0 0 0 0 0.00868 0.0064 1.66028 0 -0.17455 0 -1.2888 -0.36369 0.5866 -0.39349
PHE_1020 -10.4238 2.37915 3.85177 -1.21552 0.24175 0.52054 3.15259 -2.87624 -0.00155 -0.01664 -2.66896 0.01704 0 0 0 0 0 -0.00815 0.18005 0 1.97403 -0.49451 0 1.0402 5.68975 1.91026 3.2518
PRO_1021 -4.38741 0.77243 2.95886 -0.07 0 0.04332 1.44886 -1.47453 -0 -0 -1.19492 0.62176 0 0 0 0 0 -0.10349 0.0004 0.16835 0 -0.49522 0 -2.4119 5.87709 1.80762 3.56123
ALA_1022 -4.09875 0.50646 4.10111 -0.02248 0 0 2.39043 -2.14767 -0 -0 -1.76469 -0.35621 0 0 0 0 0 -0.03235 0 0 0 -0.19663 0 1.8394 -0.02802 0.3675 0.55811
GLN_1023 -6.08504 0.54353 5.24222 -0.26135 0.03682 0.18349 2.8556 -2.70288 -0.00207 -0.04302 -2.57754 -0.48346 0 0 0 0 0 -0.03663 0.0667 0 2.73128 -0.04349 0 -0.18838 -0.25023 0.28401 -0.73043
TYR_1024 -8.49743 0.60261 4.05777 -0.93762 0.08581 0.35358 2.48691 -2.74686 -0.0092 -0.16331 -2.24466 -0.30333 0 0 0 0 0 -0.00394 0.05437 0 1.76961 -0.41138 0.01978 1.2797 -0.01341 0.31326 -4.30773
LEU_1025 -5.62476 0.3267 5.51904 -0.49213 0.26363 0.12195 2.71971 -2.75642 -0.00155 -0.01664 -2.38136 0.23355 0 0 0 0 0 0.06455 0.02186 0.32344 0 -0.28679 0 0.18072 -0.09894 0.52668 -1.35677
LYS_1026 -5.982 0.32532 6.7286 -0.2951 0.02036 0.12555 2.71748 -3.09591 -0 -0 -3.18468 -0.01044 0 0 0 0 0 0.02961 0.07116 1.69784 0 -0.01573 0 -1.5107 -0.37805 0.56208 -2.19459
LEU_1027 -8.48127 0.81911 4.75786 -0.68111 0.19687 0.25461 2.41126 -2.95226 -0 -0 -1.80074 0.11187 0 0 0 0 0 0.01491 0.02836 0.85569 0 -0.22891 0 0.18072 -0.26887 0.35738 -4.42452
ARG_1028 -6.81465 0.29143 6.33396 -0.54068 0.06431 0.31544 2.83049 -2.96027 -0.0161 -0.07549 -2.07424 0.26172 0 0 0 0 0 -0.02787 0.07788 2.54849 0 -0.07335 0 -1.2888 -0.20754 0.32279 -1.03247
GLU_1029 -7.14479 0.5591 7.49775 -0.32941 0.06324 0.36607 3.65437 -3.44338 -0.01255 -0.11502 -4.3482 -0.5869 0 0 0 -1.19365 0 0.03877 0.03323 0 3.38492 -0.13361 0 -2.7348 -0.33532 0.36056 -4.41962
ARG_1030 -9.90041 0.72501 9.16657 -0.75983 0.11513 0.49848 3.73632 -4.25617 -0.00774 -0.04853 -2.88122 0.32402 0 0 0 -0.32542 0 0.0206 0.12048 1.45164 0 -0.10545 0 -1.2888 -0.37101 0.53314 -3.25318
MET_1031 -6.15651 0.51892 4.98241 -0.21756 0.02774 0.07338 2.32238 -2.46496 -0 -0 -1.96564 -0.17905 0 0 0 0 0 -0.01879 0.01264 2.05329 0 0.0634 0 0.60916 -0.13859 0.39967 -0.07812
GLN_1032 -5.42697 0.17955 6.08473 -0.27712 0.0782 0.21678 2.40952 -2.77337 -0.02865 -0.19051 -2.26232 -0.49026 0 0 0 0 0 -0.02469 0.0667 0 2.69862 -0.08792 0 -0.18838 -0.07327 0.25434 0.16498
ILE_1033 -9.86716 1.51494 4.5103 -0.52203 0.59506 0.10308 2.87947 -3.14878 -0 -0 -2.49027 0.06145 0 0 0 0 0 -0.06999 0.02897 0.53219 0 -0.46173 0 0.73287 -0.106 0.42246 -5.28517
GLN_1034 -5.68456 0.18957 5.8371 -0.81295 0.08384 0.85076 2.53705 -2.75124 -0 -0 -2.31057 -0.84081 0 0 0 0 0 0.0114 0.01265 0 2.84282 -0.1603 0 -0.18838 -0.14213 0.41722 -0.10853
LYS_1035 -5.17887 0.28748 6.15817 -0.30148 0.02778 0.13289 2.44699 -2.77875 -0.01712 -0.15958 -2.25421 -0.01298 0 0 0 0 0 0.08349 0.00823 1.78625 0 0.01956 0 -1.5107 -0.30456 0.24119 -1.32621
GLU_1036 -6.76118 0.40061 6.47856 -0.34025 0.08854 0.40611 2.43229 -3.15084 -0 -0 -2.50439 -0.65266 0 0 0 0 0 -0.02934 0.01318 0 3.47986 -0.22787 0 -2.7348 -0.42303 0.25919 -3.26603
MET_1037 -7.7562 0.59204 5.66208 -0.30684 0.02391 0.1224 2.8328 -2.88082 -0 -0 -2.398 -0.33725 0 0 0 0 0 0.08132 0.03531 2.93208 0 0.05002 0 0.60916 -0.21033 0.31068 -0.63764
GLU_1038 -5.1801 0.40009 6.0541 -0.21471 0.03095 0.30116 2.61392 -2.75601 -0.01712 -0.15958 -1.86422 -0.59463 0 0 0 0 0 -0.00308 0.00514 0 3.0103 -0.21505 0 -2.7348 -0.18721 0.2732 -1.23765
ARG_1039 -6.45489 0.39857 6.94576 -0.74172 0.0941 0.47096 2.7959 -3.26876 -0 -0 -2.7792 0.32504 0 0 0 0 0 -0.00294 0.02744 1.44227 0 -0.06971 0 -1.2888 -0.42935 0.29983 -2.23551
LEU_1040 -9.12655 0.82944 5.14974 -0.48743 0.20929 0.11533 3.18989 -3.29399 -0 -0 -2.54621 0.23063 0 0 0 0 0 0.01294 0.12573 0.33514 0 -0.27612 0 0.18072 -0.3403 0.42635 -5.26541
ARG_1041 -5.46076 0.25499 4.35707 -1.16305 0.27023 0.85005 1.59537 -2.43431 -0 -0 -1.27028 0.03503 0 0 0 0 0 0.0145 0.02988 3.13965 0 -0.18576 0 -1.2888 -0.40959 0.42774 -1.23803
PHE_1042 -4.25879 0.48657 4.34365 -0.58673 0.03418 0.28175 2.02812 -2.19175 -0.01468 -0.14097 -1.63379 0.06301 0 0 0 0 0 -0.01306 0.00538 0 2.46274 -0.06739 0 1.0402 -0.18291 0.27669 1.93221
LEU_1043 -5.31601 0.4032 4.15638 -0.4749 0.19142 0.11268 1.7703 -2.1979 -0.003 -0.05986 -0.57982 0.21648 0 0 0 0 0 0.06295 0.14759 0.27053 0 -0.29653 0 0.18072 -0.13451 0.3678 -1.18248
LEU_1044 -6.49092 0.61737 3.76346 -0.71725 0.23279 0.3379 1.83149 -2.37341 -0 -0 -1.62567 0.00522 0 0 0 0 0 -0.08656 0.12298 1.69777 0 -0.14236 0 0.18072 -0.34672 0.7749 -2.21831
SER_1045 -1.92088 0.14839 3.02144 -0.0303 0 0.05094 1.13783 -1.34529 -0.01468 -0.14097 -0.40161 -0.89403 0 0 0 0 0 0.02599 0.00093 0.67759 0 0.08548 0.60479 -0.77834 -0.35813 0.56406 0.43322
ASP_1046 -3.33622 0.48429 5.33799 -0.10122 0.00712 0.31131 2.8272 -2.12671 -0.03105 -0.27185 -3.14571 -1.17907 0 0 -1.04631 -0.59478 0 0.1111 0.00058 0 3.99056 -0.56161 0 -2.3716 0.31299 0.62795 -0.75504
GLN_1047 -3.61826 0.50054 2.34426 -0.59635 0.05261 0.62068 1.28462 -1.364 -0.00781 -0.05887 -1.39795 -0.90435 0 0 -0.47654 0 0 -0.05481 0.00079 0 2.31132 0.45417 0 -0.18838 1.01017 0.9658 0.87765
SER_1048 -4.30756 0.5934 5.05453 -0.03772 0.0008 0.07073 1.96343 -2.19881 -0.01917 -0.13572 -2.27307 -0.3683 0 0 -1.22528 -0.68774 0 0.36349 0.01244 0.4093 0 -0.19836 1.79669 -0.77834 0.30529 1.68579 0.02584
LEU_1049 -7.41269 1.02485 3.03976 -0.55393 0.35303 0.17794 1.56997 -2.16275 -0 -0 -0.0507 0.05834 0 0 0 0 0 -0.02621 0.01914 0.3486 0 0.7067 0 0.18072 0.1431 2.45903 -0.12507
LEU_1050 -4.68572 0.47816 4.05139 -0.47094 0.14234 0.10938 1.54547 -1.84597 -0.00686 -0.03093 -1.63604 0.2172 0 0 -0.97653 0 0 -0.06403 0.06314 0.27076 0 -0.2954 0 0.18072 0.13127 1.39185 -1.43075
LEU_1051 -7.50379 0.83052 3.51679 -0.52043 0.21288 0.15729 1.9309 -2.10875 -0.0284 -0.15593 -2.0365 0.12857 0 0 0 0 0 -0.00853 0.14424 0.07733 0 -0.11577 0 0.18072 -0.47273 0.69448 -5.07711
LEU_1052 -7.37771 1.44741 4.51255 -0.68931 0.20988 0.27091 2.59618 -2.56234 -0 -0 -1.80963 0.10722 0 0 0 0 0 0.21675 0.1193 0.83149 0 -0.17643 0 0.18072 0.74831 1.8781 0.50341
PRO_1053 -4.38016 0.76312 3.44377 -0.07623 0 0.04623 1.30938 -1.56176 -0 -0 -1.19082 0.61514 0 0 0 0 0 -0.14795 0.00993 0.50273 0 -0.31239 0 -2.4119 0.76983 1.70423 -0.91683
GLU_1054 -7.78241 0.353 8.32311 -0.31756 0.03965 0.3357 4.26445 -3.64114 -0.01422 -0.14158 -5.02501 -0.47863 0 0 -0.50625 -1.21048 0 0.31238 0.08676 0 3.78605 -0.16774 0 -2.7348 -0.26417 0.52087 -4.26201
TYR_1055 -11.0207 1.5946 4.38495 -0.82904 0.05729 0.22698 3.15322 -3.324 -0.00705 -0.04619 -3.31206 -0.37682 0 0 0 -0.52443 0 0.01113 0.66319 0 2.39762 -0.40985 0.26018 1.2797 0.04401 0.98361 -4.79368
HIS_1056 -6.04599 0.28964 5.36604 -0.43535 0.09516 0.40538 2.01043 -2.79602 -0.0088 -0.09908 -1.86094 -0.55562 0 0 0 0 0 -0.00637 0.0018 0 3.08523 -0.00861 0 -0.45461 0.03589 0.92099 -0.06081
GLN_1057 -7.90928 0.75204 7.48289 -0.28598 0.08026 0.24863 3.09343 -3.70788 -0.03658 -0.29349 -2.74907 -0.49127 0 0 0 0 0 -0.01894 0.29341 0 2.73869 0.05912 0 -0.18838 -0.03259 0.32296 -0.64203
ARG_1058 -10.9727 0.64112 8.61886 -0.60774 0.08987 0.33271 4.33503 -4.23634 -0.02957 -0.21866 -4.19918 0.13759 0 0 0 -1.21048 0 0.06345 0.21407 2.51763 0 -0.12014 0 -1.2888 -0.23128 0.57441 -5.59011
VAL_1059 -7.87699 0.8723 4.58436 -0.32402 0.27005 0.07485 2.86412 -3.07636 -0 -0 -3.12133 -0.24948 0 0 0 0 0 -0.06484 0.01051 0.11306 0 -0.30645 0 1.9342 -0.28097 0.75727 -3.81971
GLU_1060 -6.25603 0.24304 6.78918 -0.58342 0.15022 1.07594 3.05743 -3.01854 -0.00945 -0.08871 -4.326 -0.77092 0 0 0 -0.4428 0 0.16614 0.26879 0 3.69825 -0.33108 0 -2.7348 -0.41312 0.58137 -2.94452
VAL_1061 -9.74768 1.29013 4.18499 -0.30924 0.20896 0.06955 3.07767 -3.20145 -0 -0 -1.98486 -0.04508 0 0 0 0 0 -0.02135 0.00859 0.03425 0 -0.31302 0 1.9342 -0.35338 0.4334 -4.73432
LEU_1062 -10.9975 1.19869 4.08803 -0.46716 0.21191 0.10916 3.30377 -3.31569 -0.0082 -0.03804 -3.08132 0.209 0 0 0 0 0 0.09185 0.12608 0.29129 0 -0.28744 0 0.18072 -0.18988 0.45985 -8.11492
ARG_1063 -9.23168 0.73168 9.69014 -0.46121 0.08554 0.23256 3.78545 -4.43758 -0.0155 -0.12781 -4.43176 0.34911 0 0 0 -0.4428 0 -0.01375 0.24996 2.09561 0 0.00408 0 -1.2888 -0.21667 0.55189 -2.89156
THR_1064 -4.23725 0.31283 3.76048 -0.208 0.13912 0.07567 1.91984 -1.8453 -0 -0 -2.01557 -0.05845 0 0 0 0 0 -0.04321 0.0097 0.13462 0 0.06465 2.28067 -1.0874 -0.04743 0.3967 -0.44834
LEU_1065 -6.68851 0.83536 1.55348 -0.52332 0.19564 0.16135 1.06205 -1.73012 -0 -0 -0.92331 0.13584 0 0 0 0 0 -0.05658 0.1031 0.07339 0 -0.10428 0 0.18072 -0.27999 0.51045 -5.4947
GLY_1066 -3.03296 0.16153 3.22834 -5e-05 0 0 1.34183 -1.71393 -0.03425 -0.17337 -1.3849 -0.33973 0 0 0 0 0 -0.16722 0 0 0 -1.49842 0 0.83697 -0.57791 0.83347 -2.52059
TYR_1067 -12.8126 1.92544 3.88309 -0.65991 0.27887 0.35496 3.19669 -3.69867 -0.00583 -0.04497 -3.00087 -0.148 0 0 0 0 0 -0.05425 0.00353 0 2.842 -0.07838 0.17523 1.2797 -0.23979 0.88905 -5.91467
VAL_1068 -9.08031 1.46036 3.41307 -0.23951 0.15579 0.04388 1.61578 -2.80418 -0.01766 -0.12898 -1.35435 -0.07581 0 0 0 0 0 -0.00645 0.04901 0.7168 0 -0.52099 0 1.9342 -0.03754 1.04808 -3.82881
ASP_1069 -5.65199 0.72303 7.06332 -0.11249 0.02689 0.33448 2.80197 -3.01731 -0.00947 -0.09094 -4.80028 -1.19754 0 0 -0.47778 0 0 -0.02629 0.01037 0 2.08042 -0.3564 0 -2.3716 -0.21182 0.81309 -4.47034
GLU_1070 -3.2323 0.24092 3.39123 -0.22036 0.02984 0.307 1.34502 -1.62866 -0 -0 -1.61158 -0.59294 0 0 -0.47778 0 0 -0.07321 0.0063 0 3.04429 -0.33658 0 -2.7348 -0.4507 0.31473 -2.67958
ALA_1071 -3.89795 0.7796 1.52854 -0.02849 0.0093 0 0.93565 -1.34818 -0 -0 0.33234 -0.4292 0 0 0 0 0 -0.02826 0 0 0 0.0367 0 1.8394 -0.65117 0.35338 -0.56835
GLY_1072 -3.44363 0.4276 2.8216 -7e-05 0 0 1.69138 -1.73196 -0.00334 -0.03914 -1.18628 -0.39876 0 0 0 0 0 -0.16178 0 0 0 -1.51358 0 0.83697 -0.74284 0.29668 -3.14715
THR_1073 -4.10886 0.30212 4.24289 -0.15765 0.06869 0.05764 2.02074 -2.13799 -0 -0 -2.02564 -0.14893 0 0 0 0 0 -0.08926 0.00273 0.07083 0 0.04688 2.35921 -1.0874 -0.6481 0.23182 -1.00027
VAL_1074 -6.41677 0.36729 1.3454 -0.33458 0.36926 0.07284 1.27588 -1.61687 -0 -0 -0.26181 -0.32263 0 0 0 0 0 -0.07878 0.04034 1.87579 0 -0.33962 0 1.9342 -0.39178 0.43034 -2.0515
LYS_1075 -7.15641 0.37077 8.0778 -0.29566 0.03875 0.12567 2.83282 -3.5453 -0.014 -0.10758 -2.95396 0.11875 0 0 0 0 0 -0.00912 0.12992 1.61389 0 0.24773 0 -1.5107 0.15439 0.35733 -1.5249
LEU_1076 -6.22219 0.79292 3.7344 -0.6864 0.29296 0.23864 2.13357 -2.42148 -0.00916 -0.06297 -0.65541 0.16171 0 0 0 0 0 -0.02062 0.00752 0.83693 0 -0.18096 0 0.18072 0.38206 0.35914 -1.13862
ALA_1077 -6.07657 0.69245 2.35462 -0.02213 0 0 1.79078 -2.38886 -0.00296 -0.00997 -1.2456 -0.40234 0 0 0 0 0 -0.00855 0 0 0 -0.40537 0 1.8394 -0.27822 0.33205 -3.83126
GLY_1078 -5.81411 0.78381 4.6746 -5e-05 0 0 2.54574 -2.78926 -0.03133 -0.16367 -1.67972 -0.39582 0 0 0 0 0 -0.08428 0 0 0 0.19013 0 0.83697 0.26228 0.157 -1.5077
ARG_1079 -6.72837 0.17593 6.11508 -0.79027 0.11332 0.53273 2.14027 -3.05507 -0 -0 -1.57044 0.35335 0 0 0 0 0 -0.05132 0.03022 1.44795 0 -0.13458 0 -1.2888 0.34277 0.20714 -2.1601
VAL_1080 -8.76506 0.99458 2.6726 -0.29258 0.14609 0.05876 2.68937 -2.87226 -0.0018 -0.01875 -2.00626 0.01958 0 0 0 0 0 -0.0625 0.00094 0.05312 0 -0.38711 0 1.9342 -0.22036 0.43247 -5.62497
ALA_1081 -6.39634 1.22212 3.57653 -0.0242 0 0 2.86224 -2.79567 -0.00916 -0.06297 -1.92575 -0.3458 0 0 0 0 0 -0.08461 0 0 0 -0.40216 0 1.8394 -0.30649 0.65747 -2.19538
CYS_1082 -6.067 0.89074 3.67602 -0.0631 0.00213 0.02191 2.05035 -1.99123 -0.00024 -0.00434 -1.65994 0.09295 0 0 0 0 0 -0.07927 0.00469 0.56531 0 0.29878 0 3.6196 -0.46846 0.65219 1.5411
ALA_1083 -3.30033 0.48929 2.10445 -0.02531 0.00055 0 1.45091 -1.52193 -0 -0 -1.29439 -0.40103 0 0 0 0 0 0.15221 0 0 0 -0.02451 0 1.8394 -0.31423 0.44465 -0.40026
MET_1084 -9.48768 1.44151 4.14259 -0.50574 0.31627 0.24841 2.28479 -2.51572 -0 -0 -0.63017 -0.48211 0 0 0 0 0 -0.00576 0.21277 1.46719 0 0.09191 0 0.60916 0.94504 0.70717 -1.16036
SER_1085 -1.95143 0.02966 2.4786 -0.03113 0.00069 0.05216 0.24961 -1.11958 -0.00704 -0.12707 0.18789 -0.95555 0 0 0 0 0 -0.03671 1e-05 0.24687 0 -0.30664 0.68177 -0.77834 0.75268 0.67202 0.03847
SER_1086 -2.53585 0.24315 2.11155 -0.02755 0.00708 0.0287 0.6354 -0.93985 -0.00907 -0.13539 0.68387 -0.31585 0 0 0 0 0 5.03168 0.00146 0.81614 0 0.35862 0.60705 -0.77834 0.29412 13.5815 19.6585
HIS_D_1087 -6.58233 0.40901 5.37945 -0.60344 0.13523 0.55562 2.08252 -2.75188 -0.03719 -0.26949 -1.75077 -0.32963 0 0 0 0 0 0.08783 0.00426 0 2.74613 -0.43641 0 -0.45461 1.17476 14.1794 13.5385
GLU_1088 -7.50161 0.39653 8.17776 -0.4509 0.20894 1.37817 3.02514 -3.53558 -0.02674 -0.1246 -4.71864 -2.62282 0 0 0 -0.74613 0 0.35399 0.12604 0 4.10463 0.13216 0 -2.7348 0.89046 1.23079 -2.4372
LEU_1089 -8.70116 0.87403 1.92683 -0.49977 0.20099 0.11141 1.9841 -2.19854 -0.0266 -0.12404 -0.81028 0.29073 0 0 0 0 0 -0.0435 0.20231 0.39757 0 -0.26795 0 0.18072 0.24923 0.75126 -5.50267
LEU_1090 -9.47427 1.15603 3.38296 -0.71608 0.24626 0.26661 2.03498 -2.9488 -0 -0 -0.91154 0.16759 0 0 0 0 0 -0.0248 0.12208 0.72835 0 -0.17946 0 0.18072 -0.04259 0.57521 -5.43676
LEU_1091 -9.31882 0.94723 3.90254 -0.4907 0.20682 0.11586 2.38824 -2.63968 -0 -0 -2.01565 0.21301 0 0 0 0 0 -0.05864 0.04659 0.28457 0 -0.30012 0 0.18072 -0.10365 0.50114 -6.14052
THR_1092 -8.34966 1.39195 5.99137 -0.21489 0.19352 0.08016 3.67148 -3.51615 -0.02685 -0.17319 -3.90127 -0.01869 0 0 0 0 0 -0.0224 0.11116 0.09889 0 -0.00336 2.26304 -1.0874 -0.03865 0.62012 -2.93083
GLU_1093 -6.01381 0.4064 6.55573 -0.32506 0.04209 0.36648 2.77055 -3.07956 -0.02802 -0.17399 -1.99906 -0.61222 0 0 0 0 0 0.07327 0.04563 0 3.53144 -0.25969 0 -2.7348 -0.15281 0.68282 -0.90461
LEU_1094 -8.49808 0.77898 3.54117 -0.46006 0.16082 0.10388 2.63397 -2.91359 -0 -0 -2.65109 0.20779 0 0 0 0 0 0.05475 0.26504 0.48606 0 -0.23935 0 0.18072 -0.40835 0.501 -6.25636
MET_1095 -9.35849 1.19671 4.02667 -0.38487 0.22469 0.03823 2.68244 -2.862 -0 -0 -1.47753 -0.00065 0 0 0 0 0 -0.03268 0.20685 1.16525 0 0.0605 0 0.60916 -0.08176 0.69078 -3.29669
PHE_1096 -5.14141 0.33396 3.57032 -0.77063 0.02902 0.24382 1.71816 -2.11377 -0 -0 -1.64427 -0.07351 0 0 0 0 0 -0.00521 0.43301 0 1.98098 -0.3273 0 1.0402 0.00151 0.59239 -0.13271
ASP_1097 -3.24105 0.22393 4.20986 -0.12303 0.03972 0.38634 0.99806 -1.95264 -0.01696 -0.11209 -1.03761 -0.24679 0 0 0 0 0 -0.07725 0.02195 0 2.4983 -0.45792 0 -2.3716 -0.37621 0.35789 -1.27709
ASN_1098 -4.73943 0.32789 5.12804 -0.19952 0.03919 0.33339 2.48131 -2.56057 -0.04075 -0.19895 -2.03959 -1.01671 0 0 0 0 0 -0.06983 0.01883 0 1.84979 -0.98485 0 -0.93687 -0.82062 0.48768 -2.94157
ALA_1099 -4.1511 0.40577 2.9226 -0.02437 0 0 2.34019 -1.87903 -0 -0 -1.67502 -0.35119 0 0 -0.74409 0 0 -0.08539 0 0 0 -0.38362 0 1.8394 -0.81412 0.43602 -2.16395
LEU_1100 -6.47688 0.51441 1.20649 -0.48938 0.1526 0.13563 1.24191 -1.62387 -0.00053 -0.00195 -0.47608 0.1088 0 0 0 0 0 0.13648 0.07324 0.11474 0 -0.17791 0 0.18072 -0.64741 0.50387 -5.52511
SER_1101 -3.86866 0.19358 3.39946 -0.02727 0.00948 0.02799 1.70768 -1.73546 -0 -0 -1.04999 -0.17974 0 0 0 0 0 0.00608 0.04637 0.9649 0 -0.3179 0.60724 -0.77834 -0.65924 0.51638 -1.13744
THR_1102 -2.0667 0.13014 2.48919 -0.13333 0.06748 0.08157 0.8229 -1.18642 -0.04861 -0.33931 -0.3247 -0.99874 0 0 0 -0.40941 0 -0.0413 0.03061 0.01274 0 -0.34634 2.31416 -1.0874 -0.59961 0.22236 -1.41069
LEU_1103 -6.80298 0.69827 3.58455 -0.48378 0.21904 0.08388 1.84129 -2.08561 -0.00053 -0.00195 -1.45209 0.22629 0 0 0 0 0 0.01494 0.00539 0.43353 0 -0.30612 0 0.18072 -0.31696 0.34506 -3.81707
ARG_1104 -5.89236 0.61558 7.63084 -0.61839 0.07956 0.41294 3.74989 -3.11583 -0.0056 -0.04739 -4.58684 0.4655 0 0 -0.7287 -0.77404 0 -0.00111 0.05784 1.84941 0 -0.13165 0 -1.2888 -0.28419 1.24968 -1.36365
PRO_1105 -6.94258 0.66616 3.52949 -0.06757 0 0.04196 1.72871 -1.79849 -0 -0 -1.02101 0.60885 0 0 0 0 0 -0.07149 0.00639 0.16988 0 -0.62135 0 -2.4119 -0.02164 1.24127 -4.96332
GLU_1106 -7.29936 0.51895 5.43418 -0.45377 0.20626 1.42652 2.01387 -2.80939 -0.03947 -0.23246 -1.39505 -2.94768 0 0 0 0 0 -0.03785 0.03435 0 3.94133 -0.19129 0 -2.7348 0.05387 0.52258 -3.98921
GLU_1107 -8.90854 0.56773 9.06408 -0.21539 0.05656 0.33012 4.49901 -4.04128 -0.04862 -0.40997 -5.85237 -0.61744 0 0 -0.7287 -1.0257 0 -0.02412 0.16316 0 3.11521 -0.26755 0 -2.7348 -0.32085 0.45017 -6.94928
ILE_1108 -10.235 1.37258 4.41882 -0.51826 0.50174 0.0999 2.55698 -3.10231 -0 -0 -1.81468 0.14238 0 0 0 0 0 -0.05591 0.01483 0.46926 0 -0.47894 0 0.73287 -0.10851 0.3925 -5.61174
ALA_1109 -6.32421 0.60227 2.49153 -0.0227 0 0 2.22146 -2.574 -0.00541 -0.04205 -1.13304 -0.38412 0 0 0 0 0 -0.03335 0 0 0 -0.31207 0 1.8394 -0.15974 0.39298 -3.44305
ALA_1110 -7.43018 1.40494 3.69125 -0.02045 0 0 2.96146 -3.21734 -0.02256 -0.09019 -2.63575 -0.32905 0 0 0 0 0 0.01618 0 0 0 0.00748 0 1.8394 -0.20489 0.64802 -3.38168
LEU_1111 -7.6576 1.07475 3.36759 -0.53642 0.33567 0.12112 2.43623 -2.76227 -0 -0 -2.12776 0.29188 0 0 0 0 0 -0.04231 0.10822 0.31447 0 -0.28388 0 0.18072 -0.13885 0.91469 -4.40376
LEU_1112 -8.7119 1.3286 2.26668 -0.53092 0.21701 0.14632 2.33634 -2.53044 -0 -0 -2.23062 0.19404 0 0 0 0 0 -0.05108 0.1121 0.18241 0 -0.05399 0 0.18072 -0.30415 0.86432 -6.58458
SER_1113 -6.2124 0.76806 5.92298 -0.03754 0 0.04733 3.57255 -3.07462 -0.01244 -0.08466 -3.65365 -0.58285 0 0 0 0 0 -0.05833 0.00778 0.19033 0 -0.08759 1.75014 -0.77834 -0.48363 0.74825 -2.05865
GLY_1114 -4.42011 0.83471 3.65779 -5e-05 0 0 2.26517 -2.17823 -0.04086 -0.18952 -1.08313 -0.43482 0 0 0 0 0 -0.056 0 0 0 0.28833 0 0.83697 -0.37239 0.46935 -0.42279
LEU_1115 -6.5457 0.87766 1.77044 -0.51514 0.43822 0.14368 1.04854 -1.79513 -0.00218 -0.00888 -1.11224 0.07189 0 0 0 0 0 0.13299 0.00354 0.23684 0 -0.1386 0 0.18072 -0.22969 0.47123 -4.97181
VAL_1116 -7.89198 0.82475 3.65916 -0.2785 0.14284 0.05061 2.79997 -2.70026 -0 -0 -1.74116 -0.11499 0 0 -1.10879 0 0 0.19897 0.00153 0.24366 0 -0.10773 0 1.9342 0.00239 0.58339 -3.50196
CYS_1117 -6.14516 0.3194 3.83615 -0.07991 0.00196 0.04624 1.38243 -1.92407 -0.01517 -0.13456 0.03123 -0.23976 0 0 0 0 0 -0.07084 0.00168 0.36342 0 0.10295 0 3.6196 0.14025 0.41333 1.64918
GLN_1118 -2.97743 0.09122 3.12812 -0.62156 0.06675 0.70878 0.62973 -1.44431 -0.00549 -0.06033 0.26186 -0.58289 0 0 0 0 0 -0.02807 0.14477 0 2.32859 -0.15673 0 -0.18838 0.03737 0.22803 1.56003
SER_1119 -2.56503 0.42452 2.3923 -0.02566 0 0.02132 0.65658 -1.07219 -0.00549 -0.06033 -0.13972 -0.0423 0 0 0 0 0 0.05783 0.00027 0.55918 0 -0.03982 0.67207 -0.77834 -0.13233 0.61032 0.53319
PRO_1120 -1.36203 0.33155 0.97855 -0.19551 0.00325 0.13893 0.19973 -0.43621 -0.0094 -0.10455 -0.06198 0.07762 0 0 0 0 0 1e-05 0.00065 0.3717 0 -0.9004 0 -2.4119 -0.36873 0.66203 -3.08671
GLY_1121 -1.457 0.07455 1.07981 -0.00207 0 0 0.30421 -0.66556 -0 -0 -0.389 -0.3899 0 0 0 0 0 -0.12557 0 0 0 -1.23948 0 0.83697 0.09674 0.15499 -1.72132
ASP_1122 -1.99925 0.11966 2.33212 -0.10223 0.01437 0.28052 1.07787 -1.137 -0 -0 -1.49628 -0.22392 0 0 0 0 0 0.02682 0.07471 0 1.90119 0.07693 0 -2.3716 -0.04098 0.15739 -1.30968
ALA_1123 -0.91012 0.04734 1.06685 -0.0245 1e-05 0 0.29571 -0.53792 -0 -0 -0.15867 -0.22901 0 0 0 0 0 -0.02885 0 0 0 -0.07149 0 1.8394 -0.70714 0.16039 0.742
GLY_1124 -0.93015 0.02803 1.21645 -0.00038 0 0 0.33027 -0.61676 -0 -0 -0.04634 -0.17436 0 0 0 0 0 -0.0975 0 0 0 -0.88993 0 0.83697 -0.3504 0.07193 -0.62217
ASP_1125 -1.21518 0.05126 1.90863 -0.10172 0.01056 0.28739 0.44466 -0.82337 -0.01576 -0.13303 -0.20319 -0.08747 0 0 0 0 0 0.01454 0.00891 0 2.0307 0.09826 0 -2.3716 -0.01905 0.07299 -0.04245
GLN_1126 -1.79543 0.10571 1.65764 -0.36609 0.07636 0.21989 0.35499 -0.70311 -0.01192 -0.05756 -0.44121 -0.12101 0 0 0 0 0 -0.10045 0.03105 0 2.87549 0.12135 0 -0.18838 -0.33426 0.1046 1.42766
LEU_1127 -6.02596 1.08166 1.5714 -0.47655 0.27037 0.08429 0.75948 -1.35129 -0.01192 -0.05756 0.07826 0.34263 0 0 0 0 0 0.19593 0.21602 0.4439 0 -0.211 0 0.18072 -0.49152 0.79216 -2.60899
PRO_1128 -3.58344 0.54399 3.25826 -0.12792 0.00118 0.09508 1.94746 -1.42898 -0.00285 -0.02252 -2.41521 0.2224 0 0 0 0 0 -0.0444 0.04265 0.19842 0 -1.12037 0 -2.4119 -0.65897 1.0002 -4.50692
ASN_1129 -3.90784 0.37472 4.04154 -0.18216 0.04153 0.26881 1.81005 -1.9624 -0.01659 -0.07281 -1.46548 -0.37737 0 0 0 0 0 -0.00908 0.00558 0 1.64599 0.41876 0 -0.93687 0.47985 0.52089 0.67711
THR_1130 -4.08162 0.45745 3.34092 -0.19049 0.13599 0.10425 1.11718 -1.79546 -0.0002 -0.00535 -0.80893 -0.08874 0 0 0 -0.25166 0 -0.07453 0.15825 1.56918 0 0.28344 2.43424 -1.0874 0.80908 0.4478 2.4734
LEU_1131 -9.15919 1.17707 2.10691 -0.45912 0.20861 0.10308 2.59988 -2.45808 -0 -0 -1.45653 0.1475 0 0 0 0 0 -0.035 0.00203 0.40878 0 -0.2616 0 0.18072 0.02028 0.43023 -6.44443
LYS_1132 -6.29727 0.3727 7.38095 -0.47334 0.07923 0.36402 3.38227 -3.20791 -0 -0 -3.86529 0.10277 0 0 0 0 0 -0.02419 0.00215 2.39948 0 0.05519 0 -1.5107 -0.02274 0.33801 -0.92467
GLN_1133 -5.3601 0.29275 5.8792 -0.26221 0.05641 0.21893 2.37634 -2.75687 -0.02143 -0.17931 -2.57735 -0.48621 0 0 0 0 0 0.09898 0.13938 0 2.67526 -0.16751 0 -0.18838 -0.25988 0.20117 -0.32083
GLY_1134 -4.42046 0.56164 4.00757 -5e-05 0 0 2.21168 -2.31313 -0.01659 -0.07281 -1.62972 -0.41786 0 0 0 0 0 0.08293 0 0 0 0.56189 0 0.83697 0.14082 0.25106 -0.21605
ILE_1135 -9.24902 1.36423 4.1016 -0.54211 0.47098 0.10983 3.03498 -3.02505 -0 -0 -2.60295 0.02026 0 0 0 0 0 -0.03721 0.20667 0.61007 0 -0.39677 0 0.73287 0.27245 0.48609 -4.44307
GLU_1136 -5.35663 0.30004 7.07147 -0.20929 0.03204 0.29927 3.45593 -3.15777 -0.01858 -0.1568 -4.51776 -0.61213 0 0 0 0 0 0.12138 0.03413 0 3.06688 -0.24139 0 -2.7348 -0.31865 0.54307 -2.3996
ARG_1137 -5.83461 0.37167 5.81017 -0.65445 0.06642 0.40933 3.55924 -3.01454 -0.01578 -0.12431 -3.41506 0.37317 0 0 -0.74409 -0.40941 0 0.0192 0.10289 2.84325 0 -0.04649 0 -1.2888 -0.43881 0.47706 -1.95395
VAL_1138 -7.4441 0.60722 2.75147 -0.30329 0.17849 0.06935 2.79126 -2.63913 -0 -0 -2.19569 -0.1141 0 0 0 0 0 -0.01091 0.00429 0.04939 0 -0.315 0 1.9342 -0.17732 0.38716 -4.4267
ARG_1139 -8.27964 0.46957 6.47379 -0.81797 0.1412 0.46925 3.31822 -3.56658 -0 -0 -2.85477 0.24967 0 0 0 0 0 -0.02193 0.04434 2.97993 0 -0.0848 0 -1.2888 -0.23089 0.34652 -2.65289
ALA_1140 -4.86095 0.2759 4.95224 -0.0217 0 0 2.63719 -2.78827 -0 -0 -2.57838 -0.36691 0 0 0 0 0 0.04198 0 0 0 -0.3012 0 1.8394 -0.42637 0.34725 -1.24983
VAL_1141 -8.2929 1.04586 4.8722 -0.3103 0.19009 0.06881 2.77732 -3.21867 -0.01105 -0.06191 -2.0689 -0.13102 0 0 0 0 0 -0.06011 9e-05 0.05153 0 -0.3524 0 1.9342 -0.24295 0.29607 -3.51403
ALA_1142 -6.446 0.60503 3.62221 -0.02258 0 0 2.8023 -2.85337 -0 -0 -2.49415 -0.37086 0 0 0 0 0 -0.02327 0 0 0 -0.33467 0 1.8394 -0.31494 0.28392 -3.707
LYS_1143 -6.54877 0.48836 7.32641 -0.45613 0.05896 0.30277 3.89145 -3.37215 -0 -0 -4.94936 0.1238 0 0 0 0 0 -0.0057 0.02929 2.36235 0 0.0628 0 -1.5107 -0.36756 0.21946 -2.34472
ARG_1144 -6.07682 0.28408 6.6264 -0.58999 0.13135 0.34773 2.626 -3.21074 -0.02209 -0.18599 -2.56674 0.2955 0 0 0 0 0 0.06411 0.17792 1.90918 0 -0.12548 0 -1.2888 -0.29229 0.22422 -1.67244
ILE_1145 -10.1296 1.05015 4.23653 -0.51056 0.40396 0.10321 3.10991 -3.33093 -0 -0 -2.2792 0.02022 0 0 0 0 0 -0.05058 0.07094 0.52346 0 -0.44677 0 0.73287 -0.20939 0.29877 -6.40702
GLY_1146 -5.59506 0.393 4.77746 -5e-05 0 0 2.56428 -2.75849 -0.01007 -0.13489 -2.34372 -0.42463 0 0 0 0 0 -0.02134 0 0 0 0.54683 0 0.83697 0.30681 0.29087 -1.57203
GLU_1147 -6.28228 0.5281 7.20033 -0.21457 0.03182 0.30406 3.61569 -3.42332 -0.02063 -0.16243 -5.1065 -0.60282 0 0 0 0 0 0.16505 0.01968 0 3.03576 -0.20819 0 -2.7348 0.03235 0.22206 -3.60065
VAL_1148 -7.91901 0.94015 3.60788 -0.32433 0.31247 0.07435 2.95322 -2.7963 -0 -0 -2.69473 -0.19831 0 0 0 0 0 -0.0659 0.02975 0.08602 0 -0.30062 0 1.9342 -0.32134 0.29621 -4.38628
GLN_1149 -10.2615 0.9681 6.71943 -0.27656 0.04188 0.21609 3.81519 -3.84698 -0.01007 -0.13489 -3.2451 -0.51377 0 0 0 -0.68124 0 0.1039 0.00389 0 2.8535 -0.09107 0 -0.18838 -0.18037 0.36586 -4.34214
VAL_1150 -5.82351 0.58933 4.35969 -0.31061 0.18455 0.06853 2.10454 -2.70443 -0 -0 -1.79101 -0.1544 0 0 0 0 0 -0.05953 0.00436 0.12076 0 -0.36227 0 1.9342 -0.14291 0.39686 -1.58585
ALA_1151 -2.85331 0.18515 2.65499 -0.0228 0 0 1.70874 -1.62445 -0 -0 -0.90915 -0.35704 0 0 0 0 0 -0.0638 0 0 0 -0.39314 0 1.8394 -0.35354 0.33024 0.14131
CYS_1152 -6.08646 0.42376 3.58085 -0.0562 0.00546 0.02024 1.80974 -1.83375 -0.00648 -0.05635 -2.04321 -0.1473 0 0 0 0 0 -0.05128 0.01566 0.43306 0 0.19059 0 3.6196 -0.54924 0.28001 -0.45131
GLY_1153 -2.46061 0.19301 3.11412 -5e-05 0 0 1.10206 -1.55003 -0 -0 -1.42795 -0.36089 0 0 0 0 0 -0.18229 0 0 0 -1.494 0 0.83697 -0.61944 0.45105 -2.39805
LEU_1154 -7.28658 0.59665 4.13785 -0.43321 0.13881 0.06316 1.9502 -2.45494 -0.01714 -0.17414 -1.62773 0.27406 0 0 0 0 0 -0.03026 0.35881 0.90029 0 -0.09141 0 0.18072 -0.66105 0.68103 -3.49488
ASN_1155 -1.26749 0.04713 1.5381 -0.31403 0.06133 0.59302 0.20661 -0.71043 -0.02329 -0.21619 0.30374 -0.82334 0 0 0 0 0 0.04519 0.0044 0 1.92383 -0.56976 0 -0.93687 -0.03936 0.5654 0.38799
GLN_1156 -5.98669 0.84548 4.39456 -0.62138 0.16778 0.41699 1.85864 -2.14289 -0.01841 -0.15053 -1.84709 -0.91312 0 0 -1.14842 -0.68124 0 0.06869 0.04095 0 4.63086 -0.05891 0 -0.18838 0.21211 0.4926 -0.6284
THR_1157 -4.98259 0.42412 4.20484 -0.16627 0.0624 0.05882 2.29318 -2.19561 -1e-05 -0.00014 -1.89006 -0.3438 0 0 -1.14842 0 0 0.08767 0.01584 0.17864 0 -0.17216 2.29689 -1.0874 0.03553 0.47011 -1.85843
VAL_1158 -6.47401 0.52523 3.24936 -0.31812 0.31484 0.07379 1.40273 -2.3109 -0 -0 -1.46221 -0.16243 0 0 0 0 0 -0.02786 0.06661 0.07504 0 -0.28946 0 1.9342 -0.01564 0.33159 -3.08723
GLU_1159 -4.13634 0.2836 4.16421 -0.4678 0.31758 1.4859 1.6527 -2.16253 -0.02959 -0.15891 -1.49664 -2.94367 0 0 0 0 0 -0.00665 0.0322 0 3.89558 -0.17056 0 -2.7348 -0.20583 0.24836 -2.4332
GLU_1160 -4.03605 0.1874 4.58384 -0.21408 0.02711 0.2954 1.34807 -2.09858 -0.0296 -0.15905 0.28437 -0.59899 0 0 0 0 0 0.0004 0.00609 0 3.02333 -0.27964 0 -2.7348 -0.3899 0.15156 -0.63312
PHE_1161 -9.52063 1.20768 6.19209 -0.84927 0.03945 0.23531 2.92259 -3.68799 -0.02406 -0.12598 -2.08192 -0.03184 0 0 0 0 0 0.03129 0.06307 0 1.81024 -0.35112 0 1.0402 -0.18824 0.41536 -2.90376
VAL_1162 -7.11228 0.73038 4.11722 -0.34839 0.15771 0.08236 2.28616 -2.83655 -0.00238 -0.03032 -1.49544 -0.01401 0 0 0 0 0 -0.06402 0.00984 0.82513 0 0.13375 0 1.9342 -0.10027 0.68419 -1.04272
GLY_1163 -2.87313 0.37512 3.3407 -5e-05 0 0 1.24187 -1.74876 -0 -0 -0.62977 -0.41365 0 0 0 0 0 -0.15243 0 0 0 0.30831 0 0.83697 0.01148 0.52325 0.81991
GLU_1164 -3.54421 0.29184 4.91931 -0.2176 0.02179 0.30119 1.93495 -2.13719 -0.04459 -0.36316 -1.08031 -0.60846 0 0 0 0 0 -0.07258 0.0111 0 3.16929 -0.36155 0 -2.7348 -0.17758 0.39057 -0.30199
LEU_1165 -6.41153 0.73751 1.85256 -0.59417 0.19736 0.16581 1.00295 -1.76955 -0.02644 -0.1563 -0.51886 0.28786 0 0 0 0 0 -0.0327 0.04787 0.34326 0 -0.16332 0 0.18072 -0.38261 0.4021 -4.83747
ASN_1166 -4.88178 0.53782 4.70689 -0.3344 0.15024 0.63495 2.3351 -2.36028 -0.02617 -0.19381 -1.9075 -0.76745 0 0 -0.79926 0 0 -0.02314 0.00017 0 1.83852 -0.45465 0 -0.93687 0.01254 0.44087 -2.02821
PHE_1167 -5.86613 0.70397 1.81638 -0.92662 0.0993 0.51146 1.13401 -1.63689 -0.02004 -0.14008 -0.98768 -0.76374 0 0 0 0 0 -0.07447 0.13959 0 3.53896 -0.1259 0 1.0402 -0.1712 0.54175 -1.18712
GLY_1168 -1.87076 0.16604 2.19946 -4e-05 0 0 1.16423 -1.11789 -0 -3e-05 -0.69543 -0.40896 0 0 -0.79926 0 0 -0.15848 0 0 0 0.38066 0 0.83697 -0.07077 0.38761 0.01333
LEU_1169 -7.12119 0.46735 2.39696 -0.51835 0.25226 0.16425 1.97698 -2.12216 -0 -0 -1.32736 0.0769 0 0 0 0 0 -0.05921 0.00459 0.17052 0 -0.04678 0 0.18072 -0.05339 0.33391 -5.22399
VAL_1170 -8.55831 1.148 2.56236 -0.3111 0.16497 0.06809 2.81359 -2.82624 -0 -0 -1.96585 -0.13884 0 0 0 0 0 -0.01217 0.00668 0.05711 0 -0.29314 0 1.9342 -0.24881 0.63575 -4.96372
GLU_1171 -5.24124 0.32194 4.35939 -0.36022 0.10525 0.44399 1.57034 -2.26978 -0.0358 -0.2731 -1.27165 -0.66749 0 0 0 0 0 -0.04948 0.02813 0 3.51983 -0.26245 0 -2.7348 -0.3497 0.52482 -2.64204
VAL_1172 -8.31692 0.89081 2.78323 -0.29798 0.1694 0.06277 2.09396 -2.64208 -0 -3e-05 -1.20403 0.05967 0 0 0 0 0 -0.03539 0.00145 0.02704 0 -0.30864 0 1.9342 -0.27515 0.2992 -4.75847
VAL_1173 -8.14469 1.12146 3.39628 -0.32902 0.28788 0.07546 2.68151 -2.8916 -0 -0 -2.26927 -0.34708 0 0 0 0 0 -0.02102 0.01697 0.20602 0 -0.26687 0 1.9342 -0.05929 0.57204 -4.037
TYR_1174 -10.2147 1.12428 5.81606 -0.83548 0.04183 0.24941 3.21241 -3.5534 -0.00756 -0.12118 -2.29285 -0.30399 0 0 0 0 0 -0.00484 0.01211 0 1.88454 -0.47209 0.00435 1.2797 0.00353 0.66186 -3.51598
GLU_1175 -8.02014 0.44511 7.81024 -0.46639 0.09351 0.92623 3.61019 -3.60199 -0 -0 -4.03029 -0.46721 0 0 0 -0.73611 0 0.15922 0.01448 0 3.26836 -0.34678 0 -2.7348 -0.21383 0.48448 -3.80572
TRP_1176 -14.4261 2.00675 7.37405 -1.1433 0.03084 0.50141 4.32103 -4.96409 -0.03837 -0.27917 -3.55128 -0.36202 0 0 0 0 0 -0.01237 0.00533 0 2.10358 -0.3016 0 1.6906 -0.27212 0.51395 -6.80288
ALA_1177 -5.5934 0.34798 2.68134 -0.0222 0 0 2.12532 -2.25395 -0.00975 -0.07387 -1.20374 -0.37097 0 0 0 0 0 -0.00217 0 0 0 -0.3434 0 1.8394 -0.33741 0.46935 -2.74749
ARG_1178 -5.29968 0.5455 5.3561 -0.65739 0.09745 0.44876 1.92311 -2.20863 -0 -0 -2.36955 0.25717 0 0 0 -0.73611 0 -0.05845 0.10093 2.24996 0 -0.0519 0 -1.2888 -0.5821 0.5973 -1.67632
GLY_1179 -2.36684 0.15971 2.88469 -5e-05 0 0 1.16417 -1.41565 -0.00074 -0.00169 -0.91229 -0.31586 0 0 0 0 0 -0.18043 0 0 0 -1.54011 0 0.83697 -0.15532 0.79983 -1.0436
MET_1180 -7.1495 0.97444 5.56391 -0.43961 0.10941 0.10757 2.71783 -2.34589 -0.01644 -0.12269 -2.77327 0.24385 0 0 -0.98481 0 0 0.48974 0.12353 1.75677 0 0.14002 0 0.60916 -0.23643 1.57721 0.34481
PRO_1181 -4.99801 0.63132 3.86441 -0.12958 0.00162 0.09418 1.88602 -1.53207 -0 -0 -1.69285 0.21241 0 0 0 0 0 -0.04101 0.02244 0.21307 0 -1.02754 0 -2.4119 -0.72151 1.42095 -4.20805
PHE_1182 -9.82966 1.89685 1.07234 -0.98679 0.30973 0.42738 2.23924 -2.17268 -0 -0 -1.19061 -0.00538 0 0 0 0 0 -0.03083 0.53896 0 2.44951 -0.14303 0 1.0402 -0.5156 0.48909 -4.41128
SER_1183 -3.7934 0.17175 3.28217 -0.02904 0 0.04622 0.56066 -1.6133 -0.01205 -0.11969 0.26428 -0.99148 0 0 0 0 0 0.01152 0.001 0.1651 0 -0.21682 0.66611 -0.77834 -0.40934 0.36383 -2.43083
GLU_1184 -5.21119 0.68733 5.15182 -0.39367 0.04462 0.77479 2.13318 -2.19919 -0 -0 -0.88642 -0.35824 0 0 0 0 0 0.17056 0.03713 0 3.12069 -0.18401 0 -2.7348 -0.33381 0.38773 0.20652
LEU_1185 -9.9957 1.62141 3.74532 -0.54816 0.22469 0.13482 3.26659 -3.04731 -0 -0 -2.00937 0.22088 0 0 0 0 0 -0.05737 0.19372 0.27689 0 -0.28302 0 0.18072 -0.20215 1.47214 -4.80588
ALA_1186 -3.63745 0.37787 3.37172 -0.02231 0 0 1.73247 -1.98056 -0.00123 -0.00465 -1.18961 -0.39957 0 0 0 0 0 -0.09876 0 0 0 -0.42563 0 1.8394 -0.44916 1.44268 0.55521
GLY_1187 -1.81784 0.2315 2.34312 -5e-05 0 0 1.05301 -1.18183 -0 -0 -1.00634 -0.39928 0 0 0 0 0 -0.07226 0 0 0 0.30414 0 0.83697 -0.29683 0.34093 0.33525
LEU_1188 -5.27545 0.43957 2.71584 -0.49444 0.13285 0.13854 1.31896 -1.77457 -0 -0 -1.44385 0.07199 0 0 0 0 0 0.26603 0.00782 0.30201 0 -0.09312 0 0.18072 -0.11834 0.42951 -3.19592
SER_1189 -4.35856 0.26279 3.84158 -0.02982 0 0.05065 2.51231 -2.01151 -0.00123 -0.00465 -0.45758 -1.10882 0 0 -0.84732 0 0 0.0346 0.00287 1.3701 0 0.11223 0.61694 -0.77834 -0.01342 0.57554 -0.23165
GLY_1190 -2.54582 0.18421 2.05893 -6e-05 0 0 1.32237 -1.20081 -0.0094 -0.10455 -1.24108 -0.38282 0 0 0 0 0 -0.12114 0 0 0 0.37415 0 0.83697 0.07427 0.26929 -0.48549
THR_1191 -4.78724 0.58127 3.55866 -0.12209 0.0821 0.09143 1.73759 -1.85141 -0.00392 -0.01607 -0.64132 -0.51462 0 0 -0.84732 0 0 0.00043 0.16227 0.09777 0 -0.48161 2.32577 -1.0874 -0.23566 0.88201 -1.06935
PRO_1192 -5.48095 0.84324 4.30104 -0.12393 0.00141 0.08996 2.29278 -1.81378 -1e-05 -0.00017 -2.62815 0.26954 0 0 0 0 0 -0.0484 0.01693 0.20594 0 -1.14638 0 -2.4119 -0.60038 1.06806 -5.16515
GLU_1193 -5.92661 0.52913 4.23151 -0.42718 0.13623 1.33383 2.2058 -2.23524 -0.02794 -0.24009 -2.27607 -3.06205 0 0 0 0 0 0.03966 0.02164 0 3.95016 -0.13983 0 -2.7348 -0.34474 0.45241 -4.51418
GLY_1194 -5.46395 0.23936 5.02484 -4e-05 0 0 1.78933 -2.762 -0.02186 -0.1704 -1.97426 -0.40923 0 0 0 0 0 -0.09563 0 0 0 0.47073 0 0.83697 0.12139 0.3435 -2.07126
LEU_1195 -8.2396 0.70426 5.83159 -0.69892 0.49118 0.18443 3.12351 -3.15201 -0 -0 -2.29812 0.26471 0 0 0 0 0 0.06451 0.00095 2.63286 0 -0.26685 0 0.18072 0.04991 0.36481 -0.76205
VAL_1196 -7.88847 0.58056 3.37075 -0.30652 0.17492 0.0691 2.49724 -2.71842 -0.00392 -0.01607 -1.76874 -0.17931 0 0 0 0 0 0.00445 0.0094 0.0775 0 -0.26862 0 1.9342 -0.12594 0.49828 -4.0596
VAL_1197 -9.40688 1.4964 3.87069 -0.32586 0.38875 0.07496 2.87398 -3.127 -1e-05 -0.00017 -2.13872 -0.07076 0 0 0 0 0 -0.03959 0.07564 0.0203 0 -0.3155 0 1.9342 0.00637 0.70859 -3.9746
ARG_1198 -8.38884 0.46461 8.92427 -0.97368 0.2125 0.70688 4.08438 -4.26397 -0.03041 -0.26129 -3.48027 0.33707 0 0 -1.26825 0 0 -0.01986 0.20022 1.48604 0 -0.15137 0 -1.2888 -0.17772 1.05625 -2.83223
CYS_1199 -7.71255 0.59932 5.68813 -0.04661 0 0.01564 2.92296 -2.91499 -0 -0 -3.57078 -0.01742 0 0 0 0 0 0.10127 0.03311 0.28604 0 0.26507 0 3.6196 -0.08885 0.79539 -0.02467
ILE_1200 -9.08386 0.96739 3.21817 -0.4986 0.45128 0.10344 2.79377 -2.9039 -0 -0 -2.22438 -0.15561 0 0 0 0 0 -0.05876 0.06236 0.63416 0 -0.40182 0 0.73287 0.13552 0.54371 -5.68427
GLN_1201 -7.40712 0.48477 6.92914 -0.27347 0.05617 0.20654 3.50892 -3.5243 -0.01414 -0.13607 -3.30647 -0.46583 0 0 -0.57468 0 0 0.01316 0.04304 0 2.72947 0.03841 0 -0.18838 -0.06748 0.55384 -1.39447
ARG_1202 -8.63868 0.48855 8.90363 -0.72622 0.08447 0.46316 3.99404 -4.14044 -0.03328 -0.27096 -3.72682 0.25653 0 0 -1.10879 0 0 0.11885 0.0516 1.44988 0 -0.11571 0 -1.2888 -0.27263 0.53602 -3.9756
LEU_1203 -11.0288 1.77656 4.01671 -0.74015 0.31443 0.27926 3.63912 -3.5228 -0 -0 -2.89123 0.18924 0 0 0 0 0 0.00315 0.07343 0.80714 0 -0.19738 0 0.18072 -0.20734 0.70946 -6.59843
ALA_1204 -6.08106 0.34409 4.08497 -0.02222 0 0 2.6974 -2.72738 -0 -0 -2.30912 -0.37058 0 0 0 0 0 0.07857 0 0 0 -0.3188 0 1.8394 -0.23852 0.53137 -2.49188
GLU_1205 -6.59881 0.68064 9.28873 -0.2127 0.02712 0.29944 4.0499 -3.98953 -0.01702 -0.14576 -5.70125 -0.64352 0 0 0 0 0 0.05945 0.018 0 3.1575 -0.20972 0 -2.7348 -0.48351 0.35942 -2.79644
MET_1206 -9.83418 1.04689 4.98994 -0.51256 0.15799 0.10449 3.47899 -3.07475 -0 -0 -2.7795 -0.28966 0 0 0 0 0 -0.02061 0.12685 2.63869 0 -0.04641 0 0.60916 -0.29802 0.42289 -3.27981
CYS_1207 -9.12661 0.83401 4.95926 -0.04658 0 0.01546 3.21992 -3.0271 -0 -0 -3.57209 -0.11384 0 0 0 0 0 0.33841 0.00201 0.27581 0 0.2629 0 3.6196 0.04682 0.41547 -1.89654
ARG_1208 -5.53718 0.33378 6.83663 -0.85647 0.18921 0.58498 3.64129 -3.19712 -0 -0 -4.10002 0.35527 0 0 -1.17526 0 0 0.07996 0.10179 2.61732 0 -0.04307 0 -1.2888 0.00734 0.51459 -0.93576
SER_1209 -5.14398 0.26666 5.73081 -0.02395 0 0.02279 2.88938 -2.79899 -0 -0 -2.4786 -0.36988 0 0 0 0 0 0.17581 0.02059 0.52145 0 0.28397 0.63064 -0.77834 -0.18667 0.464 -0.7743
LEU_1210 -10.861 2.26892 4.01313 -0.47261 0.23566 0.11192 3.32116 -3.07952 -0 -0 -2.54521 0.2115 0 0 0 0 0 0.36486 0.76016 0.40541 0 -0.26241 0 0.18072 -0.20171 0.99425 -4.55473
ARG_1211 -7.42761 0.47958 7.67953 -0.73443 0.13558 0.49053 3.40408 -3.45019 -0 -0 -3.76111 0.20497 0 0 0 -0.79125 0 0.09015 0.06135 2.70167 0 -0.1024 0 -1.2888 -0.28153 1.12585 -1.46404
GLY_1212 -3.88129 0.30782 4.62455 -5e-05 0 0 2.5104 -2.33245 -0 -0 -2.12637 -0.41844 0 0 0 0 0 -0.04097 0 0 0 0.33233 0 0.83697 0.34368 0.3465 0.50269
ALA_1213 -7.19201 0.75532 3.6518 -0.02144 0 0 3.42158 -3.03812 -0 -0 -2.56007 -0.35974 0 0 0 0 0 -0.01724 0 0 0 -0.37105 0 1.8394 0.18272 0.24614 -3.46271
ALA_1214 -6.66686 1.2752 4.19812 -0.02313 0 0 2.96615 -3.20625 -0 -0 -2.58796 -0.38271 0 0 0 0 0 0.08245 0 0 0 -0.33391 0 1.8394 -0.59256 0.34145 -3.09062
ARG_1215 -3.89699 0.28249 4.69715 -0.62998 0.09257 0.36086 2.16349 -2.20955 -0 -0 -1.728 0.42441 0 0 0 0 0 -0.03738 0.03567 2.40246 0 -0.03173 0 -1.2888 -0.37854 0.36531 0.62345
LEU_1216 -5.50881 0.66008 3.29242 -0.48659 0.20056 0.11674 2.14154 -2.18828 -0 -0 -0.69984 0.25472 0 0 0 0 0 -0.05819 0.02323 0.28201 0 -0.29518 0 0.18072 -0.28305 0.41383 -1.9541
VAL_1217 -6.44567 0.77893 1.61194 -0.38901 0.35216 0.1109 1.5501 -2.08389 -0 -0 -1.31329 -0.57849 0 0 0 0 0 -0.04259 0.16127 1.20096 0 0.62648 0 1.9342 -0.16463 0.58664 -2.10399
GLY_1218 -2.08306 0.29214 2.27317 -5e-05 0 0 1.1442 -1.14556 -0 -0 -1.14833 -0.37313 0 0 0 0 0 -0.16245 0 0 0 -1.31665 0 0.83697 -0.36361 0.74754 -1.29881
GLU_1219 -6.36515 0.71278 6.95279 -0.68754 0.31211 1.15699 3.8056 -2.93023 -0.0178 -0.09058 -3.8063 -1.48662 0 0 -1.1213 0 0 0.0438 0.10866 0 3.92543 0.21393 0 -2.7348 0.406 1.26441 -0.33782
PRO_1220 -3.22914 0.45324 2.98074 -0.07 0 0.04343 1.55974 -1.3895 -0 -0 -1.42127 0.60677 0 0 0 0 0 -0.15883 0.01475 0.26552 0 -0.46271 0 -2.4119 0.7978 1.12142 -1.29992
VAL_1221 -5.45827 0.57822 4.71031 -0.31811 0.25173 0.07391 2.69864 -2.39653 -0 -0 -2.3776 -0.17295 0 0 -1.1213 0 0 -0.05464 0.02713 0.06663 0 -0.32615 0 1.9342 -0.03809 0.48762 -1.43527
LEU_1222 -8.85362 0.73782 3.87924 -0.46939 0.19434 0.1102 3.08778 -2.75567 -0 -0 -1.83525 0.14418 0 0 0 0 0 0.02812 0.01411 0.29972 0 -0.31235 0 0.18072 -0.22075 0.47144 -5.29936
GLY_1223 -4.22577 0.49123 4.51062 -5e-05 0 0 2.22022 -2.37491 -0 -0 -1.57596 -0.42195 0 0 0 0 0 -0.09444 0 0 0 0.09351 0 0.83697 0.44642 0.28224 0.18812
ALA_1224 -3.57057 0.09158 4.12708 -0.02243 0 0 2.25523 -2.16525 -0 -0 -2.83676 -0.33862 0 0 0 0 0 -0.05691 0 0 0 -0.30359 0 1.8394 0.36489 0.26486 -0.35108
LYS_1225 -7.44172 0.46576 6.51673 -0.46183 0.07704 0.27216 3.19931 -2.97728 -0 -0 -3.04601 0.12423 0 0 0 0 0 -0.03643 0.16693 2.17794 0 -0.08251 0 -1.5107 -0.3619 0.62056 -2.2977
MET_1226 -9.58271 1.30944 4.69392 -0.86294 0.43112 0.22924 2.94743 -2.87261 -0 -0 -2.60683 0.09704 0 0 0 0 0 0.18366 0.78505 0.95486 0 -0.07252 0 0.60916 -0.18592 0.76109 -3.1815
GLU_1227 -5.59354 0.2863 7.10783 -0.3213 0.04605 0.35873 3.01399 -3.07668 -0 -0 -4.31507 -0.5608 0 0 0 -0.79125 0 0.03051 0.05404 0 3.52186 -0.15956 0 -2.7348 -0.27652 0.47379 -2.93642
THR_1228 -5.93224 0.58217 5.63445 -0.20475 0.12654 0.07432 2.82414 -2.74597 -0 -0 -2.66414 -0.11531 0 0 0 0 0 -0.02095 0.0131 0.09398 0 -0.01328 2.25351 -1.0874 -0.16081 0.34452 -0.99813
ALA_1229 -6.6256 0.56642 3.87426 -0.02045 0 0 2.73942 -2.82946 -0 -0 -1.74051 -0.33601 0 0 0 0 0 -0.00838 0 0 0 -0.10858 0 1.8394 -0.02053 0.34687 -2.32315
ALA_1230 -6.10315 0.25284 4.52017 -0.02152 0 0 2.80149 -2.84554 -0 -0 -2.70703 -0.37097 0 0 0 0 0 -0.04293 0 0 0 -0.25768 0 1.8394 -0.29395 0.2524 -2.97645
THR_1231 -4.16415 0.23163 5.23624 -0.20338 0.12252 0.07351 2.28939 -2.38161 -0 -0 -2.01172 -0.04245 0 0 0 0 0 0.00159 0.01698 0.08714 0 -0.00695 2.27836 -1.0874 -0.21418 0.25686 0.48237
LEU_1232 -6.75666 0.56675 3.82049 -0.50333 0.19854 0.12753 1.92334 -2.48158 -0.01123 -0.06389 -1.38071 0.24563 0 0 0 0 0 -0.05993 0.01536 0.27392 0 -0.30821 0 0.18072 -0.17313 0.4102 -3.97618
LEU_1233 -8.71766 1.02207 2.25687 -0.50112 0.17597 0.11641 2.71979 -2.471 -0.01199 -0.06839 -2.51828 0.24457 0 0 0 0 0 -0.00379 0.08987 0.35039 0 -0.2631 0 0.18072 -0.20187 0.71381 -6.88674
ARG_1234 -6.1309 0.33513 3.64622 -0.71155 0.12941 0.54462 1.55206 -1.95759 -0 -0 -1.41008 0.44865 0 0 0 0 0 0.01429 0.02866 1.99963 0 0.1126 0 -1.2888 0.3569 0.81031 -1.52046
ARG_1235 -9.20776 0.54574 10.5799 -0.70405 0.10186 0.42926 4.15499 -4.71562 -0.02349 -0.16297 -6.93761 0.32834 0 0 -0.98481 -0.42243 0 0.22953 0.124 2.07569 0 -0.05249 0 -1.2888 0.44703 1.28823 -4.19544
ASP_1236 -5.60543 0.43276 7.42433 -0.10011 0.02098 0.34903 2.53361 -2.95271 -0 -0 -5.06615 -1.10816 0 0 0 -1.20437 0 0.04096 0.2462 0 2.36574 0.19572 0 -2.3716 0.94227 1.70553 -2.1514
ILE_1237 -7.68037 1.33483 1.54291 -0.72287 0.28165 0.25302 1.48104 -1.98532 -0 -0 -1.34361 0.4405 0 0 -0.48288 0 0 0.02956 0.05627 1.13951 0 -0.03695 0 0.73287 0.82552 1.46006 -2.67426
VAL_1238 -7.85194 1.39728 1.29065 -0.31828 0.27176 0.07347 1.90261 -2.10825 -0 -0 -0.63089 -0.1708 0 0 -0.57468 0 0 0.02987 0.00029 0.13081 0 -0.20218 0 1.9342 -0.12589 0.88171 -4.07026
PHE_1239 -5.50954 0.3133 3.44231 -0.87379 0.14631 0.5043 1.07869 -1.89329 -0 -0 -1.10856 -0.07421 0 0 0 0 0 -0.05204 0.25971 0 4.28405 -0.23738 0 1.0402 -0.23042 0.43196 1.5216
ALA_1240 -2.88078 0.09613 2.05439 -0.02403 0 0 1.23353 -1.47834 -0 -0 -0.67143 -0.21556 0 0 0 0 0 -0.05681 0 0 0 -0.08626 0 1.8394 -0.61175 0.2837 -0.5178
ALA_1241 -2.1368 0.17835 1.40181 -0.02518 0.00015 0 0.5501 -0.9395 -0.02381 -0.22285 -0.15453 -0.19144 0 0 0 0 0 0.02812 0 0 0 -0.13298 0 1.8394 -0.9299 0.15456 -0.60449
SER_1242 -4.66218 0.24653 5.4602 -0.035 0 0.05462 3.17078 -2.44434 -0 -0 -3.35022 -0.74918 0 0 -0.95488 -0.71869 0 -0.03698 0.03476 0.96068 0 -0.02055 1.78159 -0.77834 -0.74572 0.36363 -2.42328
LEU_1243 -6.52719 0.65646 2.35911 -0.51701 0.25338 0.14758 2.05307 -1.81924 -0 -0 -1.3042 0.13042 0 0 -1.04693 0 0 0.06569 0.0909 0.09969 0 -0.07636 0 0.18072 -0.47446 0.3717 -5.35667
TYR_1244 -8.76476 0.99945 5.62959 -0.62234 0.03593 0.34517 2.18514 -2.87688 -0.02883 -0.18478 -2.12477 -0.23414 0 0 -0.95488 -0.63211 0 -0.03066 0.00152 0 1.9889 -0.28051 0.04615 1.2797 -0.42363 0.30517 -4.34156
THR_1245 -5.02256 0.5052 2.8727 -0.10582 0.06869 0.05453 1.85324 -1.84088 -0.00647 -0.06112 -0.69361 -1.31767 0 0 -0.79934 0 0 0.07419 0.06867 0.69412 0 -0.40088 2.26858 -1.0874 0.11857 0.44117 -2.31607
GLN:CtermProteinFull_1246 -3.02072 0.2153 3.71798 -0.46562 0.13483 0.47289 2.04479 -1.60155 -0.00927 -0.0881 -3.40915 -0.75746 0 0 -1.12825 0 0 0 0.0056 0 3.1866 0 0 -0.18838 0.36286 0.33697 -0.19068
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200256 DOMAINID 196646 MODEL 4 2022-01-29_00000177_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 846.949 tmscore: 0.58581 4a4zA_203 prob: 100 ident: 40.06
SSBOND     CYS A  213    CYS A  247                                       2.21  
ATOM      1  N   MET A   1     -93.054  11.197 -31.987  1.00 58.360          N  
ATOM      2  CA  MET A   1     -91.951  10.309 -31.637  1.00 57.960          C  
ATOM      3  C   MET A   1     -92.014   9.887 -30.182  1.00 57.610          C  
ATOM      4  O   MET A   1     -92.032  10.729 -29.283  1.00 57.590          O  
ATOM      5  CB  MET A   1     -90.609  10.983 -31.928  1.00 81.300          C  
ATOM      6  CG  MET A   1     -89.374  10.131 -31.576  1.00 81.300          C  
ATOM      7  SD  MET A   1     -89.226   8.620 -32.568  1.00 81.300          S  
ATOM      8  CE  MET A   1     -88.684   9.239 -34.161  1.00 81.300          C  
ATOM      9 1H   MET A   1     -92.765  11.826 -32.720  1.00 70.030          H  
ATOM     10 2H   MET A   1     -93.841  10.647 -32.305  1.00 70.030          H  
ATOM     11 3H   MET A   1     -93.325  11.729 -31.172  1.00 70.030          H  
ATOM     12  HA  MET A   1     -92.030   9.407 -32.243  1.00 69.550          H  
ATOM     13 1HB  MET A   1     -90.558  11.258 -32.975  1.00 97.560          H  
ATOM     14 2HB  MET A   1     -90.540  11.905 -31.348  1.00 97.560          H  
ATOM     15 1HG  MET A   1     -88.478  10.731 -31.735  1.00 97.560          H  
ATOM     16 2HG  MET A   1     -89.397   9.849 -30.521  1.00 97.560          H  
ATOM     17 1HE  MET A   1     -88.550   8.401 -34.847  1.00 97.560          H  
ATOM     18 2HE  MET A   1     -89.425   9.921 -34.571  1.00 97.560          H  
ATOM     19 3HE  MET A   1     -87.734   9.763 -34.044  1.00 97.560          H  
ATOM     20  N   MET A   2     -92.050   8.581 -29.954  1.00 57.350          N  
ATOM     21  CA  MET A   2     -92.085   8.020 -28.609  1.00 57.050          C  
ATOM     22  C   MET A   2     -91.163   6.819 -28.519  1.00 56.670          C  
ATOM     23  O   MET A   2     -90.968   6.113 -29.510  1.00 56.920          O  
ATOM     24  CB  MET A   2     -93.501   7.596 -28.231  1.00 79.990          C  
ATOM     25  CG  MET A   2     -94.526   8.723 -28.182  1.00 79.990          C  
ATOM     26  SD  MET A   2     -96.180   8.169 -27.685  1.00 79.990          S  
ATOM     27  CE  MET A   2     -95.990   7.866 -25.922  1.00 79.990          C  
ATOM     28  H   MET A   2     -92.034   7.938 -30.736  1.00 68.820          H  
ATOM     29  HA  MET A   2     -91.727   8.768 -27.902  1.00 68.460          H  
ATOM     30 1HB  MET A   2     -93.856   6.859 -28.949  1.00 95.990          H  
ATOM     31 2HB  MET A   2     -93.469   7.103 -27.262  1.00 95.990          H  
ATOM     32 1HG  MET A   2     -94.186   9.490 -27.487  1.00 95.990          H  
ATOM     33 2HG  MET A   2     -94.608   9.176 -29.164  1.00 95.990          H  
ATOM     34 1HE  MET A   2     -96.943   7.533 -25.509  1.00 95.990          H  
ATOM     35 2HE  MET A   2     -95.240   7.096 -25.752  1.00 95.990          H  
ATOM     36 3HE  MET A   2     -95.686   8.788 -25.424  1.00 95.990          H  
ATOM     37  N   GLU A   3     -90.624   6.576 -27.329  1.00 56.180          N  
ATOM     38  CA  GLU A   3     -89.800   5.400 -27.093  1.00 55.740          C  
ATOM     39  C   GLU A   3     -90.675   4.183 -26.848  1.00 55.910          C  
ATOM     40  O   GLU A   3     -91.764   4.306 -26.286  1.00 56.130          O  
ATOM     41  CB  GLU A   3     -88.900   5.588 -25.866  1.00 78.210          C  
ATOM     42  CG  GLU A   3     -87.831   6.669 -25.964  1.00 78.210          C  
ATOM     43  CD  GLU A   3     -86.983   6.711 -24.699  1.00 78.210          C  
ATOM     44  OE1 GLU A   3     -87.368   6.061 -23.751  1.00 78.210          O  
ATOM     45  OE2 GLU A   3     -85.965   7.365 -24.681  1.00 78.210          O  
ATOM     46  H   GLU A   3     -90.808   7.208 -26.563  1.00 67.420          H  
ATOM     47  HA  GLU A   3     -89.182   5.216 -27.973  1.00 66.890          H  
ATOM     48 1HB  GLU A   3     -89.523   5.821 -25.002  1.00 93.850          H  
ATOM     49 2HB  GLU A   3     -88.393   4.646 -25.649  1.00 93.850          H  
ATOM     50 1HG  GLU A   3     -87.191   6.463 -26.822  1.00 93.850          H  
ATOM     51 2HG  GLU A   3     -88.308   7.635 -26.120  1.00 93.850          H  
ATOM     52  N   THR A   4     -90.171   3.009 -27.218  1.00 55.840          N  
ATOM     53  CA  THR A   4     -90.849   1.756 -26.917  1.00 55.830          C  
ATOM     54  C   THR A   4     -89.944   0.919 -26.027  1.00 55.470          C  
ATOM     55  O   THR A   4     -88.894   0.459 -26.472  1.00 55.580          O  
ATOM     56  CB  THR A   4     -91.175   0.988 -28.221  1.00 78.170          C  
ATOM     57  OG1 THR A   4     -92.027   1.793 -29.041  1.00 78.170          O  
ATOM     58  CG2 THR A   4     -91.860  -0.329 -27.922  1.00 78.170          C  
ATOM     59  H   THR A   4     -89.283   2.987 -27.697  1.00 67.010          H  
ATOM     60  HA  THR A   4     -91.771   1.963 -26.372  1.00 67.000          H  
ATOM     61  HB  THR A   4     -90.250   0.788 -28.763  1.00 93.800          H  
ATOM     62  HG1 THR A   4     -91.516   2.542 -29.369  1.00 93.800          H  
ATOM     63 1HG2 THR A   4     -92.074  -0.848 -28.853  1.00 93.800          H  
ATOM     64 2HG2 THR A   4     -91.211  -0.935 -27.319  1.00 93.800          H  
ATOM     65 3HG2 THR A   4     -92.788  -0.146 -27.388  1.00 93.800          H  
ATOM     66  N   GLU A   5     -90.367   0.687 -24.787  1.00 55.060          N  
ATOM     67  CA  GLU A   5     -89.574  -0.057 -23.805  1.00 54.700          C  
ATOM     68  C   GLU A   5     -89.340  -1.508 -24.212  1.00 54.540          C  
ATOM     69  O   GLU A   5     -88.275  -2.085 -23.951  1.00 54.790          O  
ATOM     70  CB  GLU A   5     -90.274  -0.019 -22.450  1.00 76.720          C  
ATOM     71  CG  GLU A   5     -90.370   1.357 -21.812  1.00 76.720          C  
ATOM     72  CD  GLU A   5     -91.511   2.171 -22.362  1.00 76.720          C  
ATOM     73  OE1 GLU A   5     -92.221   1.666 -23.217  1.00 76.720          O  
ATOM     74  OE2 GLU A   5     -91.678   3.284 -21.940  1.00 76.720          O  
ATOM     75  H   GLU A   5     -91.258   1.100 -24.488  1.00 66.070          H  
ATOM     76  HA  GLU A   5     -88.602   0.429 -23.714  1.00 65.640          H  
ATOM     77 1HB  GLU A   5     -91.280  -0.421 -22.545  1.00 92.070          H  
ATOM     78 2HB  GLU A   5     -89.741  -0.650 -21.773  1.00 92.070          H  
ATOM     79 1HG  GLU A   5     -90.507   1.239 -20.737  1.00 92.070          H  
ATOM     80 2HG  GLU A   5     -89.434   1.890 -21.977  1.00 92.070          H  
ATOM     81  N   ARG A   6     -90.360  -2.108 -24.821  1.00 54.140          N  
ATOM     82  CA  ARG A   6     -90.305  -3.491 -25.257  1.00 53.960          C  
ATOM     83  C   ARG A   6     -90.752  -3.608 -26.708  1.00 53.760          C  
ATOM     84  O   ARG A   6     -91.946  -3.742 -26.988  1.00 53.550          O  
ATOM     85  CB  ARG A   6     -91.206  -4.388 -24.408  1.00 75.620          C  
ATOM     86  CG  ARG A   6     -90.704  -4.750 -22.994  1.00 75.620          C  
ATOM     87  CD  ARG A   6     -91.108  -3.759 -21.943  1.00 75.620          C  
ATOM     88  NE  ARG A   6     -92.562  -3.620 -21.828  1.00 75.620          N  
ATOM     89  CZ  ARG A   6     -93.374  -4.402 -21.075  1.00 75.620          C  
ATOM     90  NH1 ARG A   6     -92.877  -5.379 -20.350  1.00 75.620          N  
ATOM     91  NH2 ARG A   6     -94.680  -4.178 -21.072  1.00 75.620          N  
ATOM     92  H   ARG A   6     -91.198  -1.569 -24.991  1.00 64.970          H  
ATOM     93  HA  ARG A   6     -89.284  -3.838 -25.170  1.00 64.750          H  
ATOM     94 1HB  ARG A   6     -92.177  -3.915 -24.307  1.00 90.740          H  
ATOM     95 2HB  ARG A   6     -91.364  -5.329 -24.934  1.00 90.740          H  
ATOM     96 1HG  ARG A   6     -91.111  -5.713 -22.722  1.00 90.740          H  
ATOM     97 2HG  ARG A   6     -89.616  -4.804 -22.997  1.00 90.740          H  
ATOM     98 1HD  ARG A   6     -90.714  -4.077 -20.990  1.00 90.740          H  
ATOM     99 2HD  ARG A   6     -90.701  -2.805 -22.165  1.00 90.740          H  
ATOM    100  HE  ARG A   6     -92.996  -2.877 -22.363  1.00 90.740          H  
ATOM    101 1HH1 ARG A   6     -91.881  -5.543 -20.338  1.00 90.740          H  
ATOM    102 2HH1 ARG A   6     -93.484  -5.959 -19.789  1.00 90.740          H  
ATOM    103 1HH2 ARG A   6     -95.067  -3.429 -21.630  1.00 90.740          H  
ATOM    104 2HH2 ARG A   6     -95.292  -4.757 -20.515  1.00 90.740          H  
ATOM    105  N   LEU A   7     -89.798  -3.545 -27.622  1.00 53.880          N  
ATOM    106  CA  LEU A   7     -90.088  -3.569 -29.037  1.00 53.760          C  
ATOM    107  C   LEU A   7     -89.928  -4.969 -29.609  1.00 53.500          C  
ATOM    108  O   LEU A   7     -88.874  -5.590 -29.477  1.00 53.660          O  
ATOM    109  CB  LEU A   7     -89.155  -2.591 -29.751  1.00 75.310          C  
ATOM    110  CG  LEU A   7     -89.239  -2.499 -31.269  1.00 75.310          C  
ATOM    111  CD1 LEU A   7     -90.596  -1.940 -31.690  1.00 75.310          C  
ATOM    112  CD2 LEU A   7     -88.096  -1.615 -31.746  1.00 75.310          C  
ATOM    113  H   LEU A   7     -88.836  -3.427 -27.335  1.00 64.660          H  
ATOM    114  HA  LEU A   7     -91.118  -3.254 -29.175  1.00 64.510          H  
ATOM    115 1HB  LEU A   7     -89.331  -1.596 -29.348  1.00 90.370          H  
ATOM    116 2HB  LEU A   7     -88.146  -2.862 -29.511  1.00 90.370          H  
ATOM    117  HG  LEU A   7     -89.133  -3.486 -31.706  1.00 90.370          H  
ATOM    118 1HD1 LEU A   7     -90.641  -1.870 -32.775  1.00 90.370          H  
ATOM    119 2HD1 LEU A   7     -91.396  -2.585 -31.352  1.00 90.370          H  
ATOM    120 3HD1 LEU A   7     -90.728  -0.945 -31.261  1.00 90.370          H  
ATOM    121 1HD2 LEU A   7     -88.113  -1.530 -32.828  1.00 90.370          H  
ATOM    122 2HD2 LEU A   7     -88.198  -0.623 -31.307  1.00 90.370          H  
ATOM    123 3HD2 LEU A   7     -87.148  -2.053 -31.433  1.00 90.370          H  
ATOM    124  N   VAL A   8     -90.968  -5.454 -30.271  1.00 53.170          N  
ATOM    125  CA  VAL A   8     -90.946  -6.765 -30.898  1.00 52.940          C  
ATOM    126  C   VAL A   8     -91.166  -6.592 -32.400  1.00 52.970          C  
ATOM    127  O   VAL A   8     -92.113  -5.931 -32.828  1.00 52.900          O  
ATOM    128  CB  VAL A   8     -91.988  -7.681 -30.233  1.00 74.210          C  
ATOM    129  CG1 VAL A   8     -92.018  -9.034 -30.917  1.00 74.210          C  
ATOM    130  CG2 VAL A   8     -91.619  -7.829 -28.737  1.00 74.210          C  
ATOM    131  H   VAL A   8     -91.807  -4.883 -30.338  1.00 63.800          H  
ATOM    132  HA  VAL A   8     -89.969  -7.218 -30.754  1.00 63.530          H  
ATOM    133  HB  VAL A   8     -92.983  -7.240 -30.325  1.00 89.050          H  
ATOM    134 1HG1 VAL A   8     -92.756  -9.673 -30.437  1.00 89.050          H  
ATOM    135 2HG1 VAL A   8     -92.290  -8.890 -31.954  1.00 89.050          H  
ATOM    136 3HG1 VAL A   8     -91.034  -9.509 -30.855  1.00 89.050          H  
ATOM    137 1HG2 VAL A   8     -92.344  -8.470 -28.243  1.00 89.050          H  
ATOM    138 2HG2 VAL A   8     -90.626  -8.271 -28.653  1.00 89.050          H  
ATOM    139 3HG2 VAL A   8     -91.618  -6.852 -28.254  1.00 89.050          H  
ATOM    140  N   LEU A   9     -90.243  -7.140 -33.193  1.00 53.120          N  
ATOM    141  CA  LEU A   9     -90.254  -6.954 -34.631  1.00 53.230          C  
ATOM    142  C   LEU A   9     -90.549  -8.197 -35.478  1.00 53.090          C  
ATOM    143  O   LEU A   9     -90.068  -9.299 -35.182  1.00 52.930          O  
ATOM    144  CB  LEU A   9     -88.883  -6.383 -35.015  1.00 74.480          C  
ATOM    145  CG  LEU A   9     -88.496  -5.041 -34.329  1.00 74.480          C  
ATOM    146  CD1 LEU A   9     -87.079  -4.684 -34.679  1.00 74.480          C  
ATOM    147  CD2 LEU A   9     -89.441  -3.920 -34.782  1.00 74.480          C  
ATOM    148  H   LEU A   9     -89.512  -7.713 -32.754  1.00 63.740          H  
ATOM    149  HA  LEU A   9     -90.996  -6.207 -34.818  1.00 63.880          H  
ATOM    150 1HB  LEU A   9     -88.125  -7.121 -34.747  1.00 89.370          H  
ATOM    151 2HB  LEU A   9     -88.846  -6.239 -36.097  1.00 89.370          H  
ATOM    152  HG  LEU A   9     -88.554  -5.157 -33.247  1.00 89.370          H  
ATOM    153 1HD1 LEU A   9     -86.811  -3.752 -34.181  1.00 89.370          H  
ATOM    154 2HD1 LEU A   9     -86.416  -5.480 -34.342  1.00 89.370          H  
ATOM    155 3HD1 LEU A   9     -86.989  -4.563 -35.755  1.00 89.370          H  
ATOM    156 1HD2 LEU A   9     -89.148  -2.997 -34.309  1.00 89.370          H  
ATOM    157 2HD2 LEU A   9     -89.370  -3.801 -35.862  1.00 89.370          H  
ATOM    158 3HD2 LEU A   9     -90.465  -4.137 -34.511  1.00 89.370          H  
ATOM    159  N   PRO A  10     -91.250  -8.052 -36.630  1.00 53.180          N  
ATOM    160  CA  PRO A  10     -91.552  -9.125 -37.556  1.00 53.150          C  
ATOM    161  C   PRO A  10     -90.267  -9.832 -37.944  1.00 53.270          C  
ATOM    162  O   PRO A  10     -89.259  -9.170 -38.175  1.00 53.490          O  
ATOM    163  CB  PRO A  10     -92.157  -8.374 -38.749  1.00 79.720          C  
ATOM    164  CG  PRO A  10     -92.749  -7.124 -38.155  1.00 79.720          C  
ATOM    165  CD  PRO A  10     -91.820  -6.734 -37.023  1.00 79.720          C  
ATOM    166  HA  PRO A  10     -92.299  -9.776 -37.077  1.00 63.780          H  
ATOM    167 1HB  PRO A  10     -91.363  -8.163 -39.493  1.00 95.670          H  
ATOM    168 2HB  PRO A  10     -92.899  -9.000 -39.248  1.00 95.670          H  
ATOM    169 1HG  PRO A  10     -92.825  -6.344 -38.931  1.00 95.670          H  
ATOM    170 2HG  PRO A  10     -93.777  -7.325 -37.812  1.00 95.670          H  
ATOM    171 1HD  PRO A  10     -91.034  -6.039 -37.363  1.00 95.670          H  
ATOM    172 2HD  PRO A  10     -92.476  -6.310 -36.250  1.00 95.670          H  
ATOM    173  N   PRO A  11     -90.289 -11.160 -38.079  1.00 53.180          N  
ATOM    174  CA  PRO A  11     -89.153 -11.991 -38.398  1.00 53.320          C  
ATOM    175  C   PRO A  11     -88.780 -11.805 -39.857  1.00 53.710          C  
ATOM    176  O   PRO A  11     -89.655 -11.488 -40.660  1.00 53.810          O  
ATOM    177  CB  PRO A  11     -89.702 -13.389 -38.136  1.00 79.980          C  
ATOM    178  CG  PRO A  11     -91.179 -13.270 -38.434  1.00 79.980          C  
ATOM    179  CD  PRO A  11     -91.565 -11.892 -38.004  1.00 79.980          C  
ATOM    180  HA  PRO A  11     -88.338 -11.715 -37.719  1.00 63.980          H  
ATOM    181 1HB  PRO A  11     -89.224 -14.136 -38.789  1.00 95.980          H  
ATOM    182 2HB  PRO A  11     -89.493 -13.690 -37.109  1.00 95.980          H  
ATOM    183 1HG  PRO A  11     -91.382 -13.471 -39.496  1.00 95.980          H  
ATOM    184 2HG  PRO A  11     -91.724 -14.025 -37.866  1.00 95.980          H  
ATOM    185 1HD  PRO A  11     -92.280 -11.477 -38.732  1.00 95.980          H  
ATOM    186 2HD  PRO A  11     -91.972 -11.931 -36.997  1.00 95.980          H  
ATOM    187  N   PRO A  12     -87.529 -12.090 -40.245  1.00 54.000          N  
ATOM    188  CA  PRO A  12     -87.060 -12.108 -41.620  1.00 54.540          C  
ATOM    189  C   PRO A  12     -87.619 -13.301 -42.390  1.00 54.640          C  
ATOM    190  O   PRO A  12     -87.641 -13.306 -43.621  1.00 54.680          O  
ATOM    191  CB  PRO A  12     -85.532 -12.213 -41.448  1.00 81.810          C  
ATOM    192  CG  PRO A  12     -85.341 -12.887 -40.091  1.00 81.810          C  
ATOM    193  CD  PRO A  12     -86.484 -12.385 -39.230  1.00 81.810          C  
ATOM    194  HA  PRO A  12     -87.338 -11.163 -42.109  1.00 65.450          H  
ATOM    195 1HB  PRO A  12     -85.113 -12.814 -42.274  1.00 98.170          H  
ATOM    196 2HB  PRO A  12     -85.075 -11.216 -41.509  1.00 98.170          H  
ATOM    197 1HG  PRO A  12     -85.337 -13.991 -40.217  1.00 98.170          H  
ATOM    198 2HG  PRO A  12     -84.349 -12.622 -39.679  1.00 98.170          H  
ATOM    199 1HD  PRO A  12     -86.794 -13.193 -38.548  1.00 98.170          H  
ATOM    200 2HD  PRO A  12     -86.192 -11.467 -38.692  1.00 98.170          H  
ATOM    201  N   ASP A  13     -88.076 -14.312 -41.641  1.00 54.730          N  
ATOM    202  CA  ASP A  13     -88.621 -15.537 -42.176  1.00 55.020          C  
ATOM    203  C   ASP A  13     -90.135 -15.604 -41.908  1.00 55.060          C  
ATOM    204  O   ASP A  13     -90.550 -15.773 -40.753  1.00 54.970          O  
ATOM    205  CB  ASP A  13     -87.903 -16.727 -41.533  1.00 76.910          C  
ATOM    206  CG  ASP A  13     -86.417 -16.817 -41.959  1.00 76.910          C  
ATOM    207  OD1 ASP A  13     -86.160 -16.993 -43.135  1.00 76.910          O  
ATOM    208  OD2 ASP A  13     -85.560 -16.693 -41.107  1.00 76.910          O  
ATOM    209  H   ASP A  13     -88.021 -14.224 -40.643  1.00 65.680          H  
ATOM    210  HA  ASP A  13     -88.396 -15.582 -43.233  1.00 66.020          H  
ATOM    211 1HB  ASP A  13     -87.955 -16.648 -40.446  1.00 92.290          H  
ATOM    212 2HB  ASP A  13     -88.412 -17.658 -41.808  1.00 92.290          H  
ATOM    213  N   PRO A  14     -90.994 -15.480 -42.928  1.00 55.240          N  
ATOM    214  CA  PRO A  14     -92.438 -15.464 -42.792  1.00 55.310          C  
ATOM    215  C   PRO A  14     -92.865 -16.732 -42.095  1.00 55.360          C  
ATOM    216  O   PRO A  14     -92.241 -17.767 -42.284  1.00 55.500          O  
ATOM    217  CB  PRO A  14     -92.919 -15.452 -44.249  1.00 82.970          C  
ATOM    218  CG  PRO A  14     -91.786 -14.816 -45.014  1.00 82.970          C  
ATOM    219  CD  PRO A  14     -90.523 -15.285 -44.311  1.00 82.970          C  
ATOM    220  HA  PRO A  14     -92.753 -14.571 -42.239  1.00 66.370          H  
ATOM    221 1HB  PRO A  14     -93.151 -16.476 -44.576  1.00 99.560          H  
ATOM    222 2HB  PRO A  14     -93.855 -14.875 -44.321  1.00 99.560          H  
ATOM    223 1HG  PRO A  14     -91.820 -15.134 -46.069  1.00 99.560          H  
ATOM    224 2HG  PRO A  14     -91.886 -13.722 -45.011  1.00 99.560          H  
ATOM    225 1HD  PRO A  14     -90.146 -16.233 -44.737  1.00 99.560          H  
ATOM    226 2HD  PRO A  14     -89.794 -14.460 -44.382  1.00 99.560          H  
ATOM    227  N   LEU A  15     -93.923 -16.629 -41.286  1.00 55.310          N  
ATOM    228  CA  LEU A  15     -94.516 -17.724 -40.501  1.00 55.300          C  
ATOM    229  C   LEU A  15     -93.753 -18.035 -39.192  1.00 54.920          C  
ATOM    230  O   LEU A  15     -94.341 -18.648 -38.291  1.00 54.680          O  
ATOM    231  CB  LEU A  15     -94.634 -19.013 -41.321  1.00 77.420          C  
ATOM    232  CG  LEU A  15     -95.399 -18.925 -42.691  1.00 77.420          C  
ATOM    233  CD1 LEU A  15     -95.374 -20.288 -43.339  1.00 77.420          C  
ATOM    234  CD2 LEU A  15     -96.840 -18.454 -42.478  1.00 77.420          C  
ATOM    235  H   LEU A  15     -94.359 -15.722 -41.209  1.00 66.370          H  
ATOM    236  HA  LEU A  15     -95.513 -17.407 -40.199  1.00 66.360          H  
ATOM    237 1HB  LEU A  15     -93.651 -19.441 -41.496  1.00 92.910          H  
ATOM    238 2HB  LEU A  15     -95.175 -19.734 -40.711  1.00 92.910          H  
ATOM    239  HG  LEU A  15     -94.887 -18.233 -43.353  1.00 92.910          H  
ATOM    240 1HD1 LEU A  15     -95.882 -20.239 -44.301  1.00 92.910          H  
ATOM    241 2HD1 LEU A  15     -94.336 -20.593 -43.497  1.00 92.910          H  
ATOM    242 3HD1 LEU A  15     -95.872 -21.008 -42.697  1.00 92.910          H  
ATOM    243 1HD2 LEU A  15     -97.348 -18.409 -43.441  1.00 92.910          H  
ATOM    244 2HD2 LEU A  15     -97.363 -19.151 -41.823  1.00 92.910          H  
ATOM    245 3HD2 LEU A  15     -96.850 -17.464 -42.032  1.00 92.910          H  
ATOM    246  N   ASP A  16     -92.491 -17.631 -39.058  1.00 54.920          N  
ATOM    247  CA  ASP A  16     -91.793 -17.893 -37.805  1.00 54.640          C  
ATOM    248  C   ASP A  16     -92.159 -16.840 -36.770  1.00 54.170          C  
ATOM    249  O   ASP A  16     -92.937 -15.933 -37.066  1.00 53.890          O  
ATOM    250  CB  ASP A  16     -90.274 -17.963 -38.004  1.00 76.610          C  
ATOM    251  CG  ASP A  16     -89.810 -19.281 -38.628  1.00 76.610          C  
ATOM    252  OD1 ASP A  16     -90.473 -20.284 -38.476  1.00 76.610          O  
ATOM    253  OD2 ASP A  16     -88.772 -19.272 -39.234  1.00 76.610          O  
ATOM    254  H   ASP A  16     -92.008 -17.124 -39.809  1.00 65.900          H  
ATOM    255  HA  ASP A  16     -92.113 -18.859 -37.424  1.00 65.570          H  
ATOM    256 1HB  ASP A  16     -89.972 -17.145 -38.661  1.00 91.930          H  
ATOM    257 2HB  ASP A  16     -89.761 -17.819 -37.060  1.00 91.930          H  
ATOM    258  N   LEU A  17     -91.608 -16.962 -35.574  1.00 54.130          N  
ATOM    259  CA  LEU A  17     -91.928 -16.033 -34.509  1.00 53.750          C  
ATOM    260  C   LEU A  17     -91.072 -14.767 -34.610  1.00 53.600          C  
ATOM    261  O   LEU A  17     -89.918 -14.867 -35.036  1.00 53.600          O  
ATOM    262  CB  LEU A  17     -91.686 -16.746 -33.168  1.00 75.400          C  
ATOM    263  CG  LEU A  17     -92.528 -18.025 -32.914  1.00 75.400          C  
ATOM    264  CD1 LEU A  17     -92.081 -18.627 -31.592  1.00 75.400          C  
ATOM    265  CD2 LEU A  17     -94.033 -17.703 -32.894  1.00 75.400          C  
ATOM    266  H   LEU A  17     -90.973 -17.727 -35.397  1.00 64.960          H  
ATOM    267  HA  LEU A  17     -92.969 -15.771 -34.614  1.00 64.500          H  
ATOM    268 1HB  LEU A  17     -90.649 -17.057 -33.141  1.00 90.480          H  
ATOM    269 2HB  LEU A  17     -91.847 -16.063 -32.339  1.00 90.480          H  
ATOM    270  HG  LEU A  17     -92.327 -18.755 -33.697  1.00 90.480          H  
ATOM    271 1HD1 LEU A  17     -92.634 -19.542 -31.395  1.00 90.480          H  
ATOM    272 2HD1 LEU A  17     -91.014 -18.854 -31.626  1.00 90.480          H  
ATOM    273 3HD1 LEU A  17     -92.269 -17.918 -30.792  1.00 90.480          H  
ATOM    274 1HD2 LEU A  17     -94.594 -18.618 -32.702  1.00 90.480          H  
ATOM    275 2HD2 LEU A  17     -94.240 -16.979 -32.104  1.00 90.480          H  
ATOM    276 3HD2 LEU A  17     -94.350 -17.296 -33.850  1.00 90.480          H  
ATOM    277  N   PRO A  18     -91.602 -13.586 -34.210  1.00 53.500          N  
ATOM    278  CA  PRO A  18     -90.962 -12.274 -34.221  1.00 53.450          C  
ATOM    279  C   PRO A  18     -89.836 -12.207 -33.230  1.00 53.200          C  
ATOM    280  O   PRO A  18     -89.822 -12.962 -32.270  1.00 53.060          O  
ATOM    281  CB  PRO A  18     -92.097 -11.327 -33.851  1.00 80.180          C  
ATOM    282  CG  PRO A  18     -93.059 -12.159 -33.050  1.00 80.180          C  
ATOM    283  CD  PRO A  18     -92.984 -13.548 -33.659  1.00 80.180          C  
ATOM    284  HA  PRO A  18     -90.576 -12.060 -35.222  1.00 64.140          H  
ATOM    285 1HB  PRO A  18     -91.670 -10.494 -33.309  1.00 96.210          H  
ATOM    286 2HB  PRO A  18     -92.538 -10.906 -34.761  1.00 96.210          H  
ATOM    287 1HG  PRO A  18     -92.754 -12.150 -31.989  1.00 96.210          H  
ATOM    288 2HG  PRO A  18     -94.066 -11.721 -33.095  1.00 96.210          H  
ATOM    289 1HD  PRO A  18     -93.129 -14.277 -32.856  1.00 96.210          H  
ATOM    290 2HD  PRO A  18     -93.731 -13.646 -34.465  1.00 96.210          H  
ATOM    291  N   LEU A  19     -88.913 -11.294 -33.470  1.00 53.200          N  
ATOM    292  CA  LEU A  19     -87.709 -11.149 -32.661  1.00 52.980          C  
ATOM    293  C   LEU A  19     -87.797  -9.997 -31.675  1.00 52.940          C  
ATOM    294  O   LEU A  19     -88.485  -9.001 -31.914  1.00 53.000          O  
ATOM    295  CB  LEU A  19     -86.510 -10.925 -33.590  1.00 74.260          C  
ATOM    296  CG  LEU A  19     -85.857 -12.189 -34.265  1.00 74.260          C  
ATOM    297  CD1 LEU A  19     -86.877 -12.997 -35.090  1.00 74.260          C  
ATOM    298  CD2 LEU A  19     -84.752 -11.711 -35.167  1.00 74.260          C  
ATOM    299  H   LEU A  19     -89.071 -10.658 -34.255  1.00 63.840          H  
ATOM    300  HA  LEU A  19     -87.560 -12.063 -32.099  1.00 63.580          H  
ATOM    301 1HB  LEU A  19     -86.829 -10.255 -34.389  1.00 89.110          H  
ATOM    302 2HB  LEU A  19     -85.730 -10.421 -33.017  1.00 89.110          H  
ATOM    303  HG  LEU A  19     -85.447 -12.832 -33.503  1.00 89.110          H  
ATOM    304 1HD1 LEU A  19     -86.376 -13.845 -35.549  1.00 89.110          H  
ATOM    305 2HD1 LEU A  19     -87.668 -13.377 -34.459  1.00 89.110          H  
ATOM    306 3HD1 LEU A  19     -87.295 -12.371 -35.854  1.00 89.110          H  
ATOM    307 1HD2 LEU A  19     -84.268 -12.570 -35.634  1.00 89.110          H  
ATOM    308 2HD2 LEU A  19     -85.165 -11.062 -35.941  1.00 89.110          H  
ATOM    309 3HD2 LEU A  19     -84.018 -11.157 -34.581  1.00 89.110          H  
ATOM    310  N   ARG A  20     -87.084 -10.112 -30.560  1.00 52.850          N  
ATOM    311  CA  ARG A  20     -87.123  -9.038 -29.589  1.00 52.820          C  
ATOM    312  C   ARG A  20     -86.001  -8.024 -29.781  1.00 52.730          C  
ATOM    313  O   ARG A  20     -84.847  -8.382 -30.020  1.00 52.690          O  
ATOM    314  CB  ARG A  20     -87.063  -9.626 -28.174  1.00 73.960          C  
ATOM    315  CG  ARG A  20     -85.752 -10.321 -27.742  1.00 73.960          C  
ATOM    316  CD  ARG A  20     -85.893 -10.892 -26.342  1.00 73.960          C  
ATOM    317  NE  ARG A  20     -84.737 -11.699 -25.926  1.00 73.960          N  
ATOM    318  CZ  ARG A  20     -83.598 -11.228 -25.350  1.00 73.960          C  
ATOM    319  NH1 ARG A  20     -83.433  -9.936 -25.120  1.00 73.960          N  
ATOM    320  NH2 ARG A  20     -82.638 -12.079 -25.011  1.00 73.960          N  
ATOM    321  H   ARG A  20     -86.514 -10.935 -30.405  1.00 63.420          H  
ATOM    322  HA  ARG A  20     -88.072  -8.512 -29.689  1.00 63.380          H  
ATOM    323 1HB  ARG A  20     -87.230  -8.866 -27.461  1.00 88.750          H  
ATOM    324 2HB  ARG A  20     -87.868 -10.347 -28.059  1.00 88.750          H  
ATOM    325 1HG  ARG A  20     -85.480 -11.109 -28.430  1.00 88.750          H  
ATOM    326 2HG  ARG A  20     -84.950  -9.586 -27.714  1.00 88.750          H  
ATOM    327 1HD  ARG A  20     -86.029 -10.094 -25.626  1.00 88.750          H  
ATOM    328 2HD  ARG A  20     -86.769 -11.532 -26.308  1.00 88.750          H  
ATOM    329  HE  ARG A  20     -84.815 -12.716 -26.071  1.00 88.750          H  
ATOM    330 1HH1 ARG A  20     -84.155  -9.280 -25.371  1.00 88.750          H  
ATOM    331 2HH1 ARG A  20     -82.582  -9.601 -24.690  1.00 88.750          H  
ATOM    332 1HH2 ARG A  20     -82.757 -13.071 -25.182  1.00 88.750          H  
ATOM    333 2HH2 ARG A  20     -81.789 -11.744 -24.583  1.00 88.750          H  
ATOM    334  N   ALA A  21     -86.352  -6.762 -29.569  1.00 52.730          N  
ATOM    335  CA  ALA A  21     -85.484  -5.597 -29.576  1.00 52.390          C  
ATOM    336  C   ALA A  21     -85.895  -4.749 -28.385  1.00 52.010          C  
ATOM    337  O   ALA A  21     -86.098  -3.541 -28.481  1.00 52.160          O  
ATOM    338  CB  ALA A  21     -85.635  -4.830 -30.880  1.00 73.480          C  
ATOM    339  H   ALA A  21     -87.344  -6.554 -29.451  1.00 63.280          H  
ATOM    340  HA  ALA A  21     -84.452  -5.916 -29.440  1.00 62.870          H  
ATOM    341 1HB  ALA A  21     -84.995  -3.950 -30.863  1.00 88.180          H  
ATOM    342 2HB  ALA A  21     -85.350  -5.473 -31.711  1.00 88.180          H  
ATOM    343 3HB  ALA A  21     -86.676  -4.526 -30.997  1.00 88.180          H  
ATOM    344  N   VAL A  22     -86.042  -5.441 -27.272  1.00 51.560          N  
ATOM    345  CA  VAL A  22     -86.501  -4.926 -25.996  1.00 51.190          C  
ATOM    346  C   VAL A  22     -85.352  -4.350 -25.189  1.00 51.230          C  
ATOM    347  O   VAL A  22     -84.245  -4.887 -25.219  1.00 51.070          O  
ATOM    348  CB  VAL A  22     -87.199  -6.080 -25.237  1.00 71.810          C  
ATOM    349  CG1 VAL A  22     -88.392  -6.601 -26.093  1.00 71.810          C  
ATOM    350  CG2 VAL A  22     -86.194  -7.209 -24.962  1.00 71.810          C  
ATOM    351  H   VAL A  22     -85.803  -6.417 -27.343  1.00 61.870          H  
ATOM    352  HA  VAL A  22     -87.216  -4.128 -26.181  1.00 61.430          H  
ATOM    353  HB  VAL A  22     -87.596  -5.715 -24.289  1.00 86.180          H  
ATOM    354 1HG1 VAL A  22     -88.900  -7.412 -25.586  1.00 86.180          H  
ATOM    355 2HG1 VAL A  22     -89.083  -5.829 -26.271  1.00 86.180          H  
ATOM    356 3HG1 VAL A  22     -88.043  -6.940 -27.044  1.00 86.180          H  
ATOM    357 1HG2 VAL A  22     -86.695  -8.013 -24.435  1.00 86.180          H  
ATOM    358 2HG2 VAL A  22     -85.791  -7.588 -25.885  1.00 86.180          H  
ATOM    359 3HG2 VAL A  22     -85.379  -6.845 -24.341  1.00 86.180          H  
ATOM    360  N   GLU A  23     -85.602  -3.245 -24.484  1.00 51.480          N  
ATOM    361  CA  GLU A  23     -84.565  -2.639 -23.665  1.00 51.600          C  
ATOM    362  C   GLU A  23     -84.676  -3.047 -22.201  1.00 51.070          C  
ATOM    363  O   GLU A  23     -83.679  -3.017 -21.475  1.00 50.950          O  
ATOM    364  CB  GLU A  23     -84.568  -1.117 -23.825  1.00 72.190          C  
ATOM    365  CG  GLU A  23     -84.189  -0.650 -25.250  1.00 72.190          C  
ATOM    366  CD  GLU A  23     -84.151   0.855 -25.425  1.00 72.190          C  
ATOM    367  OE1 GLU A  23     -84.536   1.554 -24.521  1.00 72.190          O  
ATOM    368  OE2 GLU A  23     -83.715   1.300 -26.463  1.00 72.190          O  
ATOM    369  H   GLU A  23     -86.536  -2.824 -24.490  1.00 61.780          H  
ATOM    370  HA  GLU A  23     -83.602  -2.996 -24.028  1.00 61.920          H  
ATOM    371 1HB  GLU A  23     -85.563  -0.726 -23.589  1.00 86.630          H  
ATOM    372 2HB  GLU A  23     -83.864  -0.671 -23.126  1.00 86.630          H  
ATOM    373 1HG  GLU A  23     -83.211  -1.058 -25.498  1.00 86.630          H  
ATOM    374 2HG  GLU A  23     -84.911  -1.072 -25.953  1.00 86.630          H  
ATOM    375  N   LEU A  24     -85.876  -3.418 -21.756  1.00 50.800          N  
ATOM    376  CA  LEU A  24     -86.041  -3.796 -20.360  1.00 50.330          C  
ATOM    377  C   LEU A  24     -85.975  -5.314 -20.178  1.00 49.840          C  
ATOM    378  O   LEU A  24     -86.648  -6.085 -20.872  1.00 49.660          O  
ATOM    379  CB  LEU A  24     -87.376  -3.292 -19.799  1.00 70.650          C  
ATOM    380  CG  LEU A  24     -87.650  -1.768 -19.819  1.00 70.650          C  
ATOM    381  CD1 LEU A  24     -89.040  -1.523 -19.215  1.00 70.650          C  
ATOM    382  CD2 LEU A  24     -86.587  -1.021 -19.031  1.00 70.650          C  
ATOM    383  H   LEU A  24     -86.663  -3.413 -22.391  1.00 60.960          H  
ATOM    384  HA  LEU A  24     -85.226  -3.367 -19.784  1.00 60.400          H  
ATOM    385 1HB  LEU A  24     -88.175  -3.769 -20.363  1.00 84.780          H  
ATOM    386 2HB  LEU A  24     -87.448  -3.614 -18.763  1.00 84.780          H  
ATOM    387  HG  LEU A  24     -87.652  -1.409 -20.850  1.00 84.780          H  
ATOM    388 1HD1 LEU A  24     -89.264  -0.459 -19.227  1.00 84.780          H  
ATOM    389 2HD1 LEU A  24     -89.794  -2.052 -19.786  1.00 84.780          H  
ATOM    390 3HD1 LEU A  24     -89.061  -1.878 -18.191  1.00 84.780          H  
ATOM    391 1HD2 LEU A  24     -86.800   0.050 -19.041  1.00 84.780          H  
ATOM    392 2HD2 LEU A  24     -86.587  -1.376 -18.021  1.00 84.780          H  
ATOM    393 3HD2 LEU A  24     -85.619  -1.186 -19.470  1.00 84.780          H  
ATOM    394  N   GLY A  25     -85.269  -5.735 -19.130  1.00 49.620          N  
ATOM    395  CA  GLY A  25     -85.088  -7.154 -18.818  1.00 49.170          C  
ATOM    396  C   GLY A  25     -86.310  -7.782 -18.172  1.00 48.880          C  
ATOM    397  O   GLY A  25     -86.345  -8.982 -17.931  1.00 49.330          O  
ATOM    398  H   GLY A  25     -84.767  -5.049 -18.581  1.00 59.540          H  
ATOM    399 1HA  GLY A  25     -84.847  -7.695 -19.736  1.00 59.000          H  
ATOM    400 2HA  GLY A  25     -84.232  -7.267 -18.154  1.00 59.000          H  
ATOM    401  N   CYS A  26     -87.327  -6.969 -17.930  1.00 48.180          N  
ATOM    402  CA  CYS A  26     -88.566  -7.386 -17.298  1.00 47.770          C  
ATOM    403  C   CYS A  26     -89.411  -8.308 -18.184  1.00 47.780          C  
ATOM    404  O   CYS A  26     -90.374  -8.907 -17.706  1.00 47.580          O  
ATOM    405  CB  CYS A  26     -89.385  -6.153 -16.905  1.00 67.040          C  
ATOM    406  SG  CYS A  26     -89.999  -5.191 -18.309  1.00 67.040          S  
ATOM    407  H   CYS A  26     -87.209  -5.999 -18.183  1.00 57.820          H  
ATOM    408  HA  CYS A  26     -88.319  -7.925 -16.388  1.00 57.320          H  
ATOM    409 1HB  CYS A  26     -90.240  -6.462 -16.306  1.00 80.450          H  
ATOM    410 2HB  CYS A  26     -88.773  -5.495 -16.289  1.00 80.450          H  
ATOM    411  HG  CYS A  26     -90.508  -4.168 -17.592  1.00 80.450          H  
ATOM    412  N   THR A  27     -89.078  -8.405 -19.471  1.00 48.060          N  
ATOM    413  CA  THR A  27     -89.850  -9.257 -20.377  1.00 48.130          C  
ATOM    414  C   THR A  27     -89.258 -10.647 -20.634  1.00 47.970          C  
ATOM    415  O   THR A  27     -88.278 -11.067 -20.018  1.00 47.960          O  
ATOM    416  CB  THR A  27     -90.105  -8.558 -21.711  1.00 67.350          C  
ATOM    417  OG1 THR A  27     -91.058  -9.328 -22.471  1.00 67.350          O  
ATOM    418  CG2 THR A  27     -88.828  -8.402 -22.491  1.00 67.350          C  
ATOM    419  H   THR A  27     -88.277  -7.865 -19.817  1.00 57.670          H  
ATOM    420  HA  THR A  27     -90.827  -9.413 -19.922  1.00 57.760          H  
ATOM    421  HB  THR A  27     -90.523  -7.579 -21.510  1.00 80.820          H  
ATOM    422  HG1 THR A  27     -91.367  -8.805 -23.223  1.00 80.820          H  
ATOM    423 1HG2 THR A  27     -89.051  -7.898 -23.409  1.00 80.820          H  
ATOM    424 2HG2 THR A  27     -88.119  -7.814 -21.920  1.00 80.820          H  
ATOM    425 3HG2 THR A  27     -88.385  -9.372 -22.713  1.00 80.820          H  
ATOM    426  N   GLY A  28     -89.922 -11.388 -21.521  1.00 47.930          N  
ATOM    427  CA  GLY A  28     -89.570 -12.770 -21.853  1.00 47.880          C  
ATOM    428  C   GLY A  28     -88.700 -12.945 -23.111  1.00 47.770          C  
ATOM    429  O   GLY A  28     -87.980 -12.037 -23.532  1.00 47.910          O  
ATOM    430  H   GLY A  28     -90.704 -10.936 -21.993  1.00 57.520          H  
ATOM    431 1HA  GLY A  28     -89.063 -13.222 -21.000  1.00 57.460          H  
ATOM    432 2HA  GLY A  28     -90.497 -13.321 -21.988  1.00 57.460          H  
ATOM    433  N   HIS A  29     -88.772 -14.147 -23.706  1.00 47.560          N  
ATOM    434  CA  HIS A  29     -87.992 -14.513 -24.881  1.00 47.510          C  
ATOM    435  C   HIS A  29     -88.828 -15.323 -25.885  1.00 47.410          C  
ATOM    436  O   HIS A  29     -89.118 -16.525 -25.718  1.00 47.240          O  
ATOM    437  CB  HIS A  29     -86.732 -15.264 -24.462  1.00 66.530          C  
ATOM    438  CG  HIS A  29     -85.849 -15.639 -25.595  1.00 66.530          C  
ATOM    439  ND1 HIS A  29     -85.216 -14.709 -26.399  1.00 66.530          N  
ATOM    440  CD2 HIS A  29     -85.475 -16.849 -26.045  1.00 66.530          C  
ATOM    441  CE1 HIS A  29     -84.486 -15.356 -27.304  1.00 66.530          C  
ATOM    442  NE2 HIS A  29     -84.632 -16.651 -27.106  1.00 66.530          N  
ATOM    443  H   HIS A  29     -89.389 -14.843 -23.323  1.00 57.070          H  
ATOM    444  HA  HIS A  29     -87.669 -13.609 -25.393  1.00 57.010          H  
ATOM    445 1HB  HIS A  29     -86.155 -14.644 -23.771  1.00 79.840          H  
ATOM    446 2HB  HIS A  29     -87.012 -16.173 -23.931  1.00 79.840          H  
ATOM    447  HD2 HIS A  29     -85.786 -17.812 -25.641  1.00 79.840          H  
ATOM    448  HE1 HIS A  29     -83.875 -14.903 -28.082  1.00 79.840          H  
ATOM    449  HE2 HIS A  29     -84.192 -17.423 -27.657  1.00 79.840          H  
ATOM    450  N   TRP A  30     -89.106 -14.614 -26.968  1.00 47.540          N  
ATOM    451  CA  TRP A  30     -89.924 -14.938 -28.131  1.00 47.500          C  
ATOM    452  C   TRP A  30     -89.683 -16.280 -28.792  1.00 47.500          C  
ATOM    453  O   TRP A  30     -90.568 -16.803 -29.455  1.00 47.470          O  
ATOM    454  CB  TRP A  30     -89.646 -13.869 -29.187  1.00 66.520          C  
ATOM    455  CG  TRP A  30     -88.228 -13.971 -29.699  1.00 66.520          C  
ATOM    456  CD1 TRP A  30     -87.145 -13.379 -29.166  1.00 66.520          C  
ATOM    457  CD2 TRP A  30     -87.750 -14.699 -30.858  1.00 66.520          C  
ATOM    458  NE1 TRP A  30     -86.026 -13.702 -29.879  1.00 66.520          N  
ATOM    459  CE2 TRP A  30     -86.382 -14.514 -30.914  1.00 66.520          C  
ATOM    460  CE3 TRP A  30     -88.371 -15.479 -31.822  1.00 66.520          C  
ATOM    461  CZ2 TRP A  30     -85.611 -15.096 -31.893  1.00 66.520          C  
ATOM    462  CZ3 TRP A  30     -87.614 -16.053 -32.803  1.00 66.520          C  
ATOM    463  CH2 TRP A  30     -86.264 -15.873 -32.841  1.00 66.520          C  
ATOM    464  H   TRP A  30     -88.744 -13.672 -26.946  1.00 57.050          H  
ATOM    465  HA  TRP A  30     -90.969 -14.892 -27.825  1.00 57.000          H  
ATOM    466 1HB  TRP A  30     -90.329 -13.995 -30.027  1.00 79.820          H  
ATOM    467 2HB  TRP A  30     -89.801 -12.876 -28.776  1.00 79.820          H  
ATOM    468  HD1 TRP A  30     -87.162 -12.759 -28.291  1.00 79.820          H  
ATOM    469  HE1 TRP A  30     -85.084 -13.398 -29.679  1.00 79.820          H  
ATOM    470  HE3 TRP A  30     -89.441 -15.620 -31.789  1.00 79.820          H  
ATOM    471  HZ2 TRP A  30     -84.530 -14.958 -31.942  1.00 79.820          H  
ATOM    472  HZ3 TRP A  30     -88.123 -16.657 -33.551  1.00 79.820          H  
ATOM    473  HH2 TRP A  30     -85.690 -16.345 -33.634  1.00 79.820          H  
ATOM    474  N   GLU A  31     -88.495 -16.831 -28.645  1.00 47.580          N  
ATOM    475  CA  GLU A  31     -88.139 -18.053 -29.329  1.00 47.630          C  
ATOM    476  C   GLU A  31     -89.057 -19.244 -29.086  1.00 47.450          C  
ATOM    477  O   GLU A  31     -89.255 -20.028 -30.017  1.00 47.640          O  
ATOM    478  CB  GLU A  31     -86.704 -18.412 -28.988  1.00 66.660          C  
ATOM    479  CG  GLU A  31     -86.143 -19.618 -29.691  1.00 66.660          C  
ATOM    480  CD  GLU A  31     -84.656 -19.848 -29.399  1.00 66.660          C  
ATOM    481  OE1 GLU A  31     -84.033 -19.052 -28.701  1.00 66.660          O  
ATOM    482  OE2 GLU A  31     -84.147 -20.832 -29.880  1.00 66.660          O  
ATOM    483  H   GLU A  31     -87.818 -16.389 -28.037  1.00 57.100          H  
ATOM    484  HA  GLU A  31     -88.171 -17.851 -30.394  1.00 57.160          H  
ATOM    485 1HB  GLU A  31     -86.069 -17.563 -29.236  1.00 79.990          H  
ATOM    486 2HB  GLU A  31     -86.631 -18.595 -27.927  1.00 79.990          H  
ATOM    487 1HG  GLU A  31     -86.695 -20.502 -29.375  1.00 79.990          H  
ATOM    488 2HG  GLU A  31     -86.287 -19.496 -30.764  1.00 79.990          H  
ATOM    489  N   LEU A  32     -89.542 -19.471 -27.852  1.00 47.130          N  
ATOM    490  CA  LEU A  32     -90.387 -20.673 -27.740  1.00 47.020          C  
ATOM    491  C   LEU A  32     -91.537 -20.698 -26.722  1.00 47.220          C  
ATOM    492  O   LEU A  32     -92.707 -20.610 -27.095  1.00 47.050          O  
ATOM    493  CB  LEU A  32     -89.470 -21.889 -27.474  1.00 65.870          C  
ATOM    494  CG  LEU A  32     -90.141 -23.311 -27.327  1.00 65.870          C  
ATOM    495  CD1 LEU A  32     -90.873 -23.683 -28.616  1.00 65.870          C  
ATOM    496  CD2 LEU A  32     -89.054 -24.323 -26.999  1.00 65.870          C  
ATOM    497  H   LEU A  32     -89.392 -18.779 -27.106  1.00 56.560          H  
ATOM    498  HA  LEU A  32     -90.849 -20.809 -28.714  1.00 56.420          H  
ATOM    499 1HB  LEU A  32     -88.769 -21.961 -28.305  1.00 79.050          H  
ATOM    500 2HB  LEU A  32     -88.892 -21.698 -26.577  1.00 79.050          H  
ATOM    501  HG  LEU A  32     -90.867 -23.311 -26.531  1.00 79.050          H  
ATOM    502 1HD1 LEU A  32     -91.323 -24.668 -28.504  1.00 79.050          H  
ATOM    503 2HD1 LEU A  32     -91.657 -22.959 -28.827  1.00 79.050          H  
ATOM    504 3HD1 LEU A  32     -90.165 -23.701 -29.444  1.00 79.050          H  
ATOM    505 1HD2 LEU A  32     -89.496 -25.315 -26.889  1.00 79.050          H  
ATOM    506 2HD2 LEU A  32     -88.319 -24.342 -27.805  1.00 79.050          H  
ATOM    507 3HD2 LEU A  32     -88.564 -24.041 -26.067  1.00 79.050          H  
ATOM    508  N   LEU A  33     -91.223 -20.929 -25.438  1.00 47.610          N  
ATOM    509  CA  LEU A  33     -92.290 -21.081 -24.443  1.00 48.050          C  
ATOM    510  C   LEU A  33     -91.918 -20.701 -23.030  1.00 47.960          C  
ATOM    511  O   LEU A  33     -92.490 -19.796 -22.436  1.00 47.980          O  
ATOM    512  CB  LEU A  33     -92.796 -22.536 -24.410  1.00 67.090          C  
ATOM    513  CG  LEU A  33     -93.923 -22.867 -23.349  1.00 67.090          C  
ATOM    514  CD1 LEU A  33     -95.183 -22.044 -23.618  1.00 67.090          C  
ATOM    515  CD2 LEU A  33     -94.224 -24.338 -23.398  1.00 67.090          C  
ATOM    516  H   LEU A  33     -90.255 -20.969 -25.156  1.00 57.130          H  
ATOM    517  HA  LEU A  33     -93.108 -20.436 -24.755  1.00 57.660          H  
ATOM    518 1HB  LEU A  33     -93.195 -22.781 -25.395  1.00 80.510          H  
ATOM    519 2HB  LEU A  33     -91.958 -23.200 -24.213  1.00 80.510          H  
ATOM    520  HG  LEU A  33     -93.576 -22.615 -22.345  1.00 80.510          H  
ATOM    521 1HD1 LEU A  33     -95.941 -22.291 -22.871  1.00 80.510          H  
ATOM    522 2HD1 LEU A  33     -94.964 -20.985 -23.554  1.00 80.510          H  
ATOM    523 3HD1 LEU A  33     -95.565 -22.275 -24.609  1.00 80.510          H  
ATOM    524 1HD2 LEU A  33     -94.985 -24.564 -22.669  1.00 80.510          H  
ATOM    525 2HD2 LEU A  33     -94.582 -24.610 -24.388  1.00 80.510          H  
ATOM    526 3HD2 LEU A  33     -93.322 -24.904 -23.168  1.00 80.510          H  
ATOM    527  N   ASN A  34     -90.996 -21.466 -22.458  1.00 47.910          N  
ATOM    528  CA  ASN A  34     -90.643 -21.299 -21.057  1.00 47.890          C  
ATOM    529  C   ASN A  34     -89.974 -19.945 -20.873  1.00 47.940          C  
ATOM    530  O   ASN A  34     -89.076 -19.607 -21.645  1.00 48.140          O  
ATOM    531  CB  ASN A  34     -89.729 -22.434 -20.643  1.00 67.050          C  
ATOM    532  CG  ASN A  34     -90.395 -23.797 -20.762  1.00 67.050          C  
ATOM    533  OD1 ASN A  34     -91.612 -23.968 -20.654  1.00 67.050          O  
ATOM    534  ND2 ASN A  34     -89.582 -24.789 -21.001  1.00 67.050          N  
ATOM    535  H   ASN A  34     -90.550 -22.190 -22.999  1.00 57.490          H  
ATOM    536  HA  ASN A  34     -91.550 -21.310 -20.447  1.00 57.470          H  
ATOM    537 1HB  ASN A  34     -88.827 -22.419 -21.255  1.00 80.460          H  
ATOM    538 2HB  ASN A  34     -89.424 -22.298 -19.612  1.00 80.460          H  
ATOM    539 1HD2 ASN A  34     -89.940 -25.716 -21.098  1.00 80.460          H  
ATOM    540 2HD2 ASN A  34     -88.598 -24.623 -21.088  1.00 80.460          H  
ATOM    541  N   LEU A  35     -90.369 -19.172 -19.849  1.00 47.800          N  
ATOM    542  CA  LEU A  35     -89.764 -17.850 -19.644  1.00 47.910          C  
ATOM    543  C   LEU A  35     -88.969 -17.574 -18.333  1.00 47.880          C  
ATOM    544  O   LEU A  35     -88.871 -16.396 -17.964  1.00 47.790          O  
ATOM    545  CB  LEU A  35     -90.891 -16.809 -19.761  1.00 67.030          C  
ATOM    546  CG  LEU A  35     -91.670 -16.780 -21.117  1.00 67.030          C  
ATOM    547  CD1 LEU A  35     -92.797 -15.771 -21.028  1.00 67.030          C  
ATOM    548  CD2 LEU A  35     -90.763 -16.468 -22.249  1.00 67.030          C  
ATOM    549  H   LEU A  35     -91.136 -19.477 -19.223  1.00 57.360          H  
ATOM    550  HA  LEU A  35     -89.059 -17.693 -20.452  1.00 57.490          H  
ATOM    551 1HB  LEU A  35     -91.630 -17.053 -19.000  1.00 80.440          H  
ATOM    552 2HB  LEU A  35     -90.494 -15.814 -19.564  1.00 80.440          H  
ATOM    553  HG  LEU A  35     -92.125 -17.741 -21.283  1.00 80.440          H  
ATOM    554 1HD1 LEU A  35     -93.359 -15.768 -21.958  1.00 80.440          H  
ATOM    555 2HD1 LEU A  35     -93.461 -16.054 -20.217  1.00 80.440          H  
ATOM    556 3HD1 LEU A  35     -92.392 -14.783 -20.849  1.00 80.440          H  
ATOM    557 1HD2 LEU A  35     -91.332 -16.448 -23.180  1.00 80.440          H  
ATOM    558 2HD2 LEU A  35     -90.344 -15.535 -22.052  1.00 80.440          H  
ATOM    559 3HD2 LEU A  35     -89.981 -17.214 -22.344  1.00 80.440          H  
ATOM    560  N   PRO A  36     -88.296 -18.560 -17.678  1.00 48.000          N  
ATOM    561  CA  PRO A  36     -87.636 -18.453 -16.374  1.00 48.040          C  
ATOM    562  C   PRO A  36     -86.518 -17.426 -16.287  1.00 48.270          C  
ATOM    563  O   PRO A  36     -86.101 -17.069 -15.191  1.00 48.500          O  
ATOM    564  CB  PRO A  36     -87.062 -19.860 -16.166  1.00 72.060          C  
ATOM    565  CG  PRO A  36     -86.913 -20.423 -17.544  1.00 72.060          C  
ATOM    566  CD  PRO A  36     -88.068 -19.863 -18.312  1.00 72.060          C  
ATOM    567  HA  PRO A  36     -88.398 -18.237 -15.614  1.00 57.650          H  
ATOM    568 1HB  PRO A  36     -86.104 -19.799 -15.623  1.00 86.470          H  
ATOM    569 2HB  PRO A  36     -87.748 -20.452 -15.538  1.00 86.470          H  
ATOM    570 1HG  PRO A  36     -85.940 -20.139 -17.972  1.00 86.470          H  
ATOM    571 2HG  PRO A  36     -86.927 -21.523 -17.503  1.00 86.470          H  
ATOM    572 1HD  PRO A  36     -87.760 -19.752 -19.360  1.00 86.470          H  
ATOM    573 2HD  PRO A  36     -88.935 -20.521 -18.164  1.00 86.470          H  
ATOM    574  N   GLY A  37     -85.981 -16.998 -17.428  1.00 48.310          N  
ATOM    575  CA  GLY A  37     -84.913 -16.011 -17.408  1.00 48.460          C  
ATOM    576  C   GLY A  37     -85.420 -14.614 -17.021  1.00 48.390          C  
ATOM    577  O   GLY A  37     -84.623 -13.724 -16.715  1.00 48.250          O  
ATOM    578  H   GLY A  37     -86.332 -17.328 -18.312  1.00 57.970          H  
ATOM    579 1HA  GLY A  37     -84.145 -16.328 -16.701  1.00 58.150          H  
ATOM    580 2HA  GLY A  37     -84.446 -15.969 -18.391  1.00 58.150          H  
ATOM    581  N   ALA A  38     -86.740 -14.404 -17.077  1.00 48.490          N  
ATOM    582  CA  ALA A  38     -87.336 -13.116 -16.746  1.00 48.580          C  
ATOM    583  C   ALA A  38     -87.344 -12.930 -15.222  1.00 48.210          C  
ATOM    584  O   ALA A  38     -87.479 -13.913 -14.496  1.00 47.890          O  
ATOM    585  CB  ALA A  38     -88.750 -13.047 -17.287  1.00 67.980          C  
ATOM    586  H   ALA A  38     -87.360 -15.178 -17.336  1.00 58.190          H  
ATOM    587  HA  ALA A  38     -86.746 -12.342 -17.226  1.00 58.300          H  
ATOM    588 1HB  ALA A  38     -89.190 -12.076 -17.054  1.00 81.570          H  
ATOM    589 2HB  ALA A  38     -88.732 -13.183 -18.366  1.00 81.570          H  
ATOM    590 3HB  ALA A  38     -89.337 -13.841 -16.827  1.00 81.570          H  
ATOM    591  N   PRO A  39     -87.217 -11.705 -14.681  1.00 48.260          N  
ATOM    592  CA  PRO A  39     -87.373 -11.403 -13.267  1.00 47.990          C  
ATOM    593  C   PRO A  39     -88.711 -11.897 -12.747  1.00 48.000          C  
ATOM    594  O   PRO A  39     -89.740 -11.707 -13.402  1.00 48.450          O  
ATOM    595  CB  PRO A  39     -87.279  -9.876 -13.237  1.00 71.980          C  
ATOM    596  CG  PRO A  39     -86.435  -9.529 -14.436  1.00 71.980          C  
ATOM    597  CD  PRO A  39     -86.832 -10.552 -15.498  1.00 71.980          C  
ATOM    598  HA  PRO A  39     -86.543 -11.871 -12.709  1.00 57.590          H  
ATOM    599 1HB  PRO A  39     -88.294  -9.443 -13.294  1.00 86.380          H  
ATOM    600 2HB  PRO A  39     -86.844  -9.540 -12.285  1.00 86.380          H  
ATOM    601 1HG  PRO A  39     -86.618  -8.493 -14.754  1.00 86.380          H  
ATOM    602 2HG  PRO A  39     -85.367  -9.592 -14.178  1.00 86.380          H  
ATOM    603 1HD  PRO A  39     -87.674 -10.207 -16.113  1.00 86.380          H  
ATOM    604 2HD  PRO A  39     -85.931 -10.760 -16.095  1.00 86.380          H  
ATOM    605  N   GLU A  40     -88.704 -12.479 -11.559  1.00 47.580          N  
ATOM    606  CA  GLU A  40     -89.909 -13.004 -10.926  1.00 47.600          C  
ATOM    607  C   GLU A  40     -90.661 -11.879 -10.200  1.00 48.050          C  
ATOM    608  O   GLU A  40     -90.031 -11.077  -9.494  1.00 48.050          O  
ATOM    609  CB  GLU A  40     -89.494 -14.108  -9.951  1.00 66.630          C  
ATOM    610  CG  GLU A  40     -88.772 -15.310 -10.614  1.00 66.630          C  
ATOM    611  CD  GLU A  40     -88.448 -16.448  -9.647  1.00 66.630          C  
ATOM    612  OE1 GLU A  40     -88.782 -16.343  -8.492  1.00 66.630          O  
ATOM    613  OE2 GLU A  40     -87.867 -17.417 -10.076  1.00 66.630          O  
ATOM    614  H   GLU A  40     -87.819 -12.590 -11.079  1.00 57.100          H  
ATOM    615  HA  GLU A  40     -90.559 -13.424 -11.693  1.00 57.120          H  
ATOM    616 1HB  GLU A  40     -88.810 -13.702  -9.230  1.00 79.960          H  
ATOM    617 2HB  GLU A  40     -90.367 -14.481  -9.420  1.00 79.960          H  
ATOM    618 1HG  GLU A  40     -89.381 -15.690 -11.426  1.00 79.960          H  
ATOM    619 2HG  GLU A  40     -87.843 -14.951 -11.053  1.00 79.960          H  
ATOM    620  N   SER A  41     -91.990 -11.796 -10.350  1.00 48.470          N  
ATOM    621  CA  SER A  41     -92.697 -10.725  -9.661  1.00 48.980          C  
ATOM    622  C   SER A  41     -94.157 -10.973  -9.272  1.00 49.030          C  
ATOM    623  O   SER A  41     -94.910 -11.652  -9.968  1.00 49.190          O  
ATOM    624  CB  SER A  41     -92.625  -9.469 -10.511  1.00 68.370          C  
ATOM    625  OG  SER A  41     -93.287  -9.649 -11.741  1.00 68.370          O  
ATOM    626  H   SER A  41     -92.491 -12.435 -10.944  1.00 58.160          H  
ATOM    627  HA  SER A  41     -92.147 -10.559  -8.756  1.00 58.780          H  
ATOM    628 1HB  SER A  41     -93.082  -8.638  -9.965  1.00 82.040          H  
ATOM    629 2HB  SER A  41     -91.583  -9.205 -10.690  1.00 82.040          H  
ATOM    630  HG  SER A  41     -93.231  -8.807 -12.193  1.00 82.040          H  
ATOM    631  N   SER A  42     -94.551 -10.337  -8.155  1.00 48.940          N  
ATOM    632  CA  SER A  42     -95.898 -10.391  -7.552  1.00 49.040          C  
ATOM    633  C   SER A  42     -96.391 -11.814  -7.319  1.00 48.900          C  
ATOM    634  O   SER A  42     -97.507 -12.179  -7.697  1.00 48.960          O  
ATOM    635  CB  SER A  42     -96.906  -9.594  -8.355  1.00 68.620          C  
ATOM    636  OG  SER A  42     -96.557  -8.244  -8.354  1.00 68.620          O  
ATOM    637  H   SER A  42     -93.834  -9.775  -7.696  1.00 58.730          H  
ATOM    638  HA  SER A  42     -95.840  -9.918  -6.573  1.00 58.850          H  
ATOM    639 1HB  SER A  42     -96.938  -9.966  -9.379  1.00 82.340          H  
ATOM    640 2HB  SER A  42     -97.899  -9.714  -7.925  1.00 82.340          H  
ATOM    641  HG  SER A  42     -96.748  -7.936  -7.433  1.00 82.340          H  
ATOM    642  N   LEU A  43     -95.543 -12.622  -6.678  1.00 48.770          N  
ATOM    643  CA  LEU A  43     -95.853 -14.021  -6.408  1.00 48.700          C  
ATOM    644  C   LEU A  43     -95.830 -14.410  -4.920  1.00 48.980          C  
ATOM    645  O   LEU A  43     -94.766 -14.349  -4.290  1.00 49.160          O  
ATOM    646  CB  LEU A  43     -94.798 -14.863  -7.115  1.00 68.210          C  
ATOM    647  CG  LEU A  43     -94.683 -14.640  -8.607  1.00 68.210          C  
ATOM    648  CD1 LEU A  43     -93.487 -15.247  -9.066  1.00 68.210          C  
ATOM    649  CD2 LEU A  43     -95.857 -15.241  -9.354  1.00 68.210          C  
ATOM    650  H   LEU A  43     -94.653 -12.237  -6.396  1.00 58.520          H  
ATOM    651  HA  LEU A  43     -96.811 -14.251  -6.842  1.00 58.440          H  
ATOM    652 1HB  LEU A  43     -93.830 -14.655  -6.669  1.00 81.850          H  
ATOM    653 2HB  LEU A  43     -95.032 -15.922  -6.954  1.00 81.850          H  
ATOM    654  HG  LEU A  43     -94.631 -13.622  -8.800  1.00 81.850          H  
ATOM    655 1HD1 LEU A  43     -93.409 -15.069 -10.127  1.00 81.850          H  
ATOM    656 2HD1 LEU A  43     -92.627 -14.814  -8.559  1.00 81.850          H  
ATOM    657 3HD1 LEU A  43     -93.523 -16.309  -8.870  1.00 81.850          H  
ATOM    658 1HD2 LEU A  43     -95.731 -15.076 -10.414  1.00 81.850          H  
ATOM    659 2HD2 LEU A  43     -95.879 -16.305  -9.164  1.00 81.850          H  
ATOM    660 3HD2 LEU A  43     -96.785 -14.781  -9.037  1.00 81.850          H  
ATOM    661  N   PRO A  44     -96.992 -14.710  -4.316  1.00 49.070          N  
ATOM    662  CA  PRO A  44     -97.189 -15.264  -2.994  1.00 49.370          C  
ATOM    663  C   PRO A  44     -96.816 -16.730  -3.131  1.00 49.550          C  
ATOM    664  O   PRO A  44     -96.608 -17.200  -4.251  1.00 49.960          O  
ATOM    665  CB  PRO A  44     -98.683 -15.063  -2.710  1.00 74.050          C  
ATOM    666  CG  PRO A  44     -99.129 -14.044  -3.722  1.00 74.050          C  
ATOM    667  CD  PRO A  44     -98.257 -14.286  -4.920  1.00 74.050          C  
ATOM    668  HA  PRO A  44     -96.552 -14.746  -2.262  1.00 59.240          H  
ATOM    669 1HB  PRO A  44     -99.216 -16.023  -2.802  1.00 88.870          H  
ATOM    670 2HB  PRO A  44     -98.820 -14.727  -1.672  1.00 88.870          H  
ATOM    671 1HG  PRO A  44    -100.200 -14.164  -3.951  1.00 88.870          H  
ATOM    672 2HG  PRO A  44     -99.005 -13.022  -3.320  1.00 88.870          H  
ATOM    673 1HD  PRO A  44     -98.662 -15.106  -5.492  1.00 88.870          H  
ATOM    674 2HD  PRO A  44     -98.183 -13.344  -5.478  1.00 88.870          H  
ATOM    675  N   HIS A  45     -96.744 -17.452  -2.022  1.00 49.310          N  
ATOM    676  CA  HIS A  45     -96.470 -18.894  -1.994  1.00 49.250          C  
ATOM    677  C   HIS A  45     -97.260 -19.779  -2.968  1.00 49.290          C  
ATOM    678  O   HIS A  45     -96.855 -20.904  -3.219  1.00 49.530          O  
ATOM    679  CB  HIS A  45     -96.807 -19.392  -0.603  1.00 68.970          C  
ATOM    680  CG  HIS A  45     -98.215 -19.091  -0.337  1.00 68.970          C  
ATOM    681  ND1 HIS A  45     -98.627 -17.830   0.060  1.00 68.970          N  
ATOM    682  CD2 HIS A  45     -99.344 -19.829  -0.475  1.00 68.970          C  
ATOM    683  CE1 HIS A  45     -99.947 -17.823   0.171  1.00 68.970          C  
ATOM    684  NE2 HIS A  45    -100.395 -19.012  -0.158  1.00 68.970          N  
ATOM    685  H   HIS A  45     -96.936 -17.011  -1.125  1.00 59.170          H  
ATOM    686  HA  HIS A  45     -95.412 -19.052  -2.189  1.00 59.100          H  
ATOM    687 1HB  HIS A  45     -96.653 -20.474  -0.542  1.00 82.770          H  
ATOM    688 2HB  HIS A  45     -96.182 -18.910   0.145  1.00 82.770          H  
ATOM    689  HD2 HIS A  45     -99.410 -20.859  -0.804  1.00 82.770          H  
ATOM    690  HE1 HIS A  45    -100.568 -16.977   0.459  1.00 82.770          H  
ATOM    691  HE2 HIS A  45    -101.403 -19.265  -0.189  1.00 82.770          H  
ATOM    692  N   GLY A  46     -98.415 -19.316  -3.460  1.00 49.100          N  
ATOM    693  CA  GLY A  46     -99.252 -20.114  -4.349  1.00 49.260          C  
ATOM    694  C   GLY A  46     -99.045 -19.870  -5.847  1.00 49.220          C  
ATOM    695  O   GLY A  46     -99.763 -20.452  -6.661  1.00 48.980          O  
ATOM    696  H   GLY A  46     -98.694 -18.370  -3.228  1.00 58.920          H  
ATOM    697 1HA  GLY A  46     -99.073 -21.169  -4.140  1.00 59.110          H  
ATOM    698 2HA  GLY A  46    -100.297 -19.927  -4.098  1.00 59.110          H  
ATOM    699  N   LEU A  47     -98.128 -18.984  -6.244  1.00 49.480          N  
ATOM    700  CA  LEU A  47     -97.978 -18.752  -7.681  1.00 49.500          C  
ATOM    701  C   LEU A  47     -96.605 -19.207  -8.216  1.00 49.600          C  
ATOM    702  O   LEU A  47     -95.602 -19.040  -7.527  1.00 49.650          O  
ATOM    703  CB  LEU A  47     -98.256 -17.287  -8.028  1.00 69.290          C  
ATOM    704  CG  LEU A  47     -99.679 -16.721  -7.707  1.00 69.290          C  
ATOM    705  CD1 LEU A  47     -99.715 -15.240  -8.114  1.00 69.290          C  
ATOM    706  CD2 LEU A  47    -100.770 -17.498  -8.450  1.00 69.290          C  
ATOM    707  H   LEU A  47     -97.548 -18.491  -5.553  1.00 59.380          H  
ATOM    708  HA  LEU A  47     -98.740 -19.325  -8.158  1.00 59.400          H  
ATOM    709 1HB  LEU A  47     -97.553 -16.685  -7.455  1.00 83.150          H  
ATOM    710 2HB  LEU A  47     -98.065 -17.130  -9.069  1.00 83.150          H  
ATOM    711  HG  LEU A  47     -99.861 -16.787  -6.637  1.00 83.150          H  
ATOM    712 1HD1 LEU A  47    -100.694 -14.823  -7.878  1.00 83.150          H  
ATOM    713 2HD1 LEU A  47     -98.966 -14.673  -7.610  1.00 83.150          H  
ATOM    714 3HD1 LEU A  47     -99.540 -15.151  -9.171  1.00 83.150          H  
ATOM    715 1HD2 LEU A  47    -101.740 -17.066  -8.211  1.00 83.150          H  
ATOM    716 2HD2 LEU A  47    -100.607 -17.433  -9.518  1.00 83.150          H  
ATOM    717 3HD2 LEU A  47    -100.773 -18.540  -8.155  1.00 83.150          H  
ATOM    718  N   PRO A  48     -96.522 -19.726  -9.469  1.00 49.690          N  
ATOM    719  CA  PRO A  48     -95.316 -20.202 -10.138  1.00 49.880          C  
ATOM    720  C   PRO A  48     -94.205 -19.160 -10.131  1.00 50.150          C  
ATOM    721  O   PRO A  48     -94.492 -18.002 -10.388  1.00 50.340          O  
ATOM    722  CB  PRO A  48     -95.800 -20.405 -11.580  1.00 74.820          C  
ATOM    723  CG  PRO A  48     -97.258 -20.722 -11.447  1.00 74.820          C  
ATOM    724  CD  PRO A  48     -97.742 -19.873 -10.312  1.00 74.820          C  
ATOM    725  HA  PRO A  48     -95.033 -21.161  -9.700  1.00 59.860          H  
ATOM    726 1HB  PRO A  48     -95.626 -19.478 -12.164  1.00 89.780          H  
ATOM    727 2HB  PRO A  48     -95.226 -21.196 -12.072  1.00 89.780          H  
ATOM    728 1HG  PRO A  48     -97.780 -20.496 -12.392  1.00 89.780          H  
ATOM    729 2HG  PRO A  48     -97.397 -21.793 -11.257  1.00 89.780          H  
ATOM    730 1HD  PRO A  48     -98.097 -18.902 -10.661  1.00 89.780          H  
ATOM    731 2HD  PRO A  48     -98.526 -20.465  -9.834  1.00 89.780          H  
ATOM    732  N   PRO A  49     -92.930 -19.548  -9.884  1.00 50.240          N  
ATOM    733  CA  PRO A  49     -91.751 -18.694  -9.860  1.00 50.570          C  
ATOM    734  C   PRO A  49     -91.768 -17.677 -10.986  1.00 50.880          C  
ATOM    735  O   PRO A  49     -91.642 -16.479 -10.773  1.00 51.040          O  
ATOM    736  CB  PRO A  49     -90.613 -19.708 -10.017  1.00 75.860          C  
ATOM    737  CG  PRO A  49     -91.137 -20.938  -9.334  1.00 75.860          C  
ATOM    738  CD  PRO A  49     -92.600 -20.995  -9.712  1.00 75.860          C  
ATOM    739  HA  PRO A  49     -91.686 -18.188  -8.882  1.00 60.680          H  
ATOM    740 1HB  PRO A  49     -90.368 -19.858 -11.075  1.00 91.030          H  
ATOM    741 2HB  PRO A  49     -89.699 -19.304  -9.540  1.00 91.030          H  
ATOM    742 1HG  PRO A  49     -90.572 -21.824  -9.664  1.00 91.030          H  
ATOM    743 2HG  PRO A  49     -90.981 -20.853  -8.243  1.00 91.030          H  
ATOM    744 1HD  PRO A  49     -92.760 -21.561 -10.640  1.00 91.030          H  
ATOM    745 2HD  PRO A  49     -93.109 -21.423  -8.868  1.00 91.030          H  
ATOM    746  N   CYS A  50     -91.897 -18.150 -12.207  1.00 51.010          N  
ATOM    747  CA  CYS A  50     -91.893 -17.230 -13.311  1.00 51.310          C  
ATOM    748  C   CYS A  50     -93.276 -16.633 -13.551  1.00 51.130          C  
ATOM    749  O   CYS A  50     -94.179 -17.307 -14.068  1.00 51.450          O  
ATOM    750  CB  CYS A  50     -91.444 -17.996 -14.538  1.00 71.710          C  
ATOM    751  SG  CYS A  50     -91.387 -17.089 -16.028  1.00 71.710          S  
ATOM    752  H   CYS A  50     -92.007 -19.136 -12.382  1.00 61.210          H  
ATOM    753  HA  CYS A  50     -91.181 -16.428 -13.104  1.00 61.570          H  
ATOM    754 1HB  CYS A  50     -90.465 -18.425 -14.361  1.00 86.060          H  
ATOM    755 2HB  CYS A  50     -92.122 -18.815 -14.664  1.00 86.060          H  
ATOM    756  HG  CYS A  50     -91.569 -18.170 -16.817  1.00 86.060          H  
ATOM    757  N   ALA A  51     -93.435 -15.351 -13.245  1.00 50.670          N  
ATOM    758  CA  ALA A  51     -94.741 -14.735 -13.415  1.00 50.520          C  
ATOM    759  C   ALA A  51     -95.155 -14.771 -14.896  1.00 50.910          C  
ATOM    760  O   ALA A  51     -96.331 -14.974 -15.168  1.00 50.770          O  
ATOM    761  CB  ALA A  51     -94.789 -13.332 -12.812  1.00 70.790          C  
ATOM    762  H   ALA A  51     -92.664 -14.840 -12.840  1.00 60.800          H  
ATOM    763  HA  ALA A  51     -95.465 -15.339 -12.864  1.00 60.620          H  
ATOM    764 1HB  ALA A  51     -95.799 -12.936 -12.912  1.00 84.950          H  
ATOM    765 2HB  ALA A  51     -94.541 -13.403 -11.755  1.00 84.950          H  
ATOM    766 3HB  ALA A  51     -94.115 -12.647 -13.263  1.00 84.950          H  
ATOM    767  N   PRO A  52     -94.254 -14.562 -15.885  1.00 51.450          N  
ATOM    768  CA  PRO A  52     -94.569 -14.716 -17.290  1.00 51.890          C  
ATOM    769  C   PRO A  52     -95.052 -16.130 -17.688  1.00 52.130          C  
ATOM    770  O   PRO A  52     -95.723 -16.272 -18.712  1.00 52.430          O  
ATOM    771  CB  PRO A  52     -93.264 -14.294 -17.960  1.00 77.840          C  
ATOM    772  CG  PRO A  52     -92.615 -13.353 -16.997  1.00 77.840          C  
ATOM    773  CD  PRO A  52     -92.938 -13.882 -15.646  1.00 77.840          C  
ATOM    774  HA  PRO A  52     -95.339 -13.981 -17.540  1.00 62.270          H  
ATOM    775 1HB  PRO A  52     -92.650 -15.167 -18.147  1.00 93.400          H  
ATOM    776 2HB  PRO A  52     -93.479 -13.822 -18.927  1.00 93.400          H  
ATOM    777 1HG  PRO A  52     -91.550 -13.300 -17.192  1.00 93.400          H  
ATOM    778 2HG  PRO A  52     -93.008 -12.333 -17.148  1.00 93.400          H  
ATOM    779 1HD  PRO A  52     -92.151 -14.544 -15.334  1.00 93.400          H  
ATOM    780 2HD  PRO A  52     -93.020 -13.031 -15.004  1.00 93.400          H  
ATOM    781  N   ASP A  53     -94.743 -17.186 -16.906  1.00 52.050          N  
ATOM    782  CA  ASP A  53     -95.248 -18.507 -17.269  1.00 52.300          C  
ATOM    783  C   ASP A  53     -96.719 -18.506 -16.870  1.00 52.150          C  
ATOM    784  O   ASP A  53     -97.572 -19.042 -17.587  1.00 52.390          O  
ATOM    785  CB  ASP A  53     -94.476 -19.651 -16.580  1.00 73.120          C  
ATOM    786  CG  ASP A  53     -93.021 -19.924 -17.123  1.00 73.120          C  
ATOM    787  OD1 ASP A  53     -92.736 -19.677 -18.281  1.00 73.120          O  
ATOM    788  OD2 ASP A  53     -92.222 -20.382 -16.365  1.00 73.120          O  
ATOM    789  H   ASP A  53     -94.198 -17.113 -16.046  1.00 62.460          H  
ATOM    790  HA  ASP A  53     -95.174 -18.641 -18.350  1.00 62.760          H  
ATOM    791 1HB  ASP A  53     -94.418 -19.448 -15.508  1.00 87.740          H  
ATOM    792 2HB  ASP A  53     -95.037 -20.575 -16.698  1.00 87.740          H  
ATOM    793  N   LEU A  54     -96.999 -17.879 -15.717  1.00 51.790          N  
ATOM    794  CA  LEU A  54     -98.363 -17.721 -15.199  1.00 51.680          C  
ATOM    795  C   LEU A  54     -99.208 -16.855 -16.152  1.00 51.560          C  
ATOM    796  O   LEU A  54    -100.403 -17.109 -16.352  1.00 51.540          O  
ATOM    797  CB  LEU A  54     -98.329 -17.073 -13.811  1.00 72.400          C  
ATOM    798  CG  LEU A  54     -99.661 -16.838 -13.093  1.00 72.400          C  
ATOM    799  CD1 LEU A  54    -100.407 -18.163 -12.845  1.00 72.400          C  
ATOM    800  CD2 LEU A  54     -99.353 -16.102 -11.813  1.00 72.400          C  
ATOM    801  H   LEU A  54     -96.200 -17.520 -15.175  1.00 62.150          H  
ATOM    802  HA  LEU A  54     -98.810 -18.710 -15.133  1.00 62.020          H  
ATOM    803 1HB  LEU A  54     -97.698 -17.682 -13.165  1.00 86.880          H  
ATOM    804 2HB  LEU A  54     -97.878 -16.114 -13.892  1.00 86.880          H  
ATOM    805  HG  LEU A  54    -100.308 -16.212 -13.715  1.00 86.880          H  
ATOM    806 1HD1 LEU A  54    -101.346 -17.957 -12.333  1.00 86.880          H  
ATOM    807 2HD1 LEU A  54    -100.630 -18.664 -13.792  1.00 86.880          H  
ATOM    808 3HD1 LEU A  54     -99.810 -18.820 -12.235  1.00 86.880          H  
ATOM    809 1HD2 LEU A  54    -100.283 -15.895 -11.290  1.00 86.880          H  
ATOM    810 2HD2 LEU A  54     -98.711 -16.706 -11.196  1.00 86.880          H  
ATOM    811 3HD2 LEU A  54     -98.851 -15.163 -12.043  1.00 86.880          H  
ATOM    812  N   GLN A  55     -98.598 -15.799 -16.704  1.00 51.570          N  
ATOM    813  CA  GLN A  55     -99.317 -14.926 -17.626  1.00 51.560          C  
ATOM    814  C   GLN A  55     -99.758 -15.730 -18.849  1.00 52.020          C  
ATOM    815  O   GLN A  55    -100.896 -15.572 -19.315  1.00 52.150          O  
ATOM    816  CB  GLN A  55     -98.440 -13.749 -18.055  1.00 72.190          C  
ATOM    817  CG  GLN A  55     -98.160 -12.726 -16.949  1.00 72.190          C  
ATOM    818  CD  GLN A  55     -97.146 -11.676 -17.368  1.00 72.190          C  
ATOM    819  OE1 GLN A  55     -96.445 -11.848 -18.370  1.00 72.190          O  
ATOM    820  NE2 GLN A  55     -97.058 -10.591 -16.607  1.00 72.190          N  
ATOM    821  H   GLN A  55     -97.630 -15.604 -16.439  1.00 61.880          H  
ATOM    822  HA  GLN A  55    -100.205 -14.543 -17.127  1.00 61.870          H  
ATOM    823 1HB  GLN A  55     -97.497 -14.128 -18.428  1.00 86.630          H  
ATOM    824 2HB  GLN A  55     -98.923 -13.224 -18.877  1.00 86.630          H  
ATOM    825 1HG  GLN A  55     -99.092 -12.218 -16.706  1.00 86.630          H  
ATOM    826 2HG  GLN A  55     -97.785 -13.236 -16.075  1.00 86.630          H  
ATOM    827 1HE2 GLN A  55     -96.404  -9.867 -16.838  1.00 86.630          H  
ATOM    828 2HE2 GLN A  55     -97.643 -10.491 -15.801  1.00 86.630          H  
ATOM    829  N   GLN A  56     -98.883 -16.629 -19.335  1.00 52.310          N  
ATOM    830  CA  GLN A  56     -99.233 -17.502 -20.446  1.00 52.780          C  
ATOM    831  C   GLN A  56    -100.384 -18.419 -20.071  1.00 52.800          C  
ATOM    832  O   GLN A  56    -101.307 -18.592 -20.866  1.00 53.000          O  
ATOM    833  CB  GLN A  56     -98.056 -18.362 -20.871  1.00 73.700          C  
ATOM    834  CG  GLN A  56     -96.941 -17.647 -21.547  1.00 73.700          C  
ATOM    835  CD  GLN A  56     -95.757 -18.564 -21.683  1.00 73.700          C  
ATOM    836  OE1 GLN A  56     -95.743 -19.615 -21.002  1.00 73.700          O  
ATOM    837  NE2 GLN A  56     -94.799 -18.199 -22.515  1.00 73.700          N  
ATOM    838  H   GLN A  56     -97.929 -16.654 -18.951  1.00 62.770          H  
ATOM    839  HA  GLN A  56     -99.544 -16.882 -21.289  1.00 63.340          H  
ATOM    840 1HB  GLN A  56     -97.642 -18.831 -19.993  1.00 88.440          H  
ATOM    841 2HB  GLN A  56     -98.402 -19.162 -21.525  1.00 88.440          H  
ATOM    842 1HG  GLN A  56     -97.266 -17.341 -22.541  1.00 88.440          H  
ATOM    843 2HG  GLN A  56     -96.654 -16.779 -20.964  1.00 88.440          H  
ATOM    844 1HE2 GLN A  56     -93.963 -18.780 -22.610  1.00 88.440          H  
ATOM    845 2HE2 GLN A  56     -94.871 -17.341 -23.023  1.00 88.440          H  
ATOM    846  N   GLU A  57    -100.389 -18.947 -18.832  1.00 52.620          N  
ATOM    847  CA  GLU A  57    -101.493 -19.816 -18.434  1.00 52.690          C  
ATOM    848  C   GLU A  57    -102.788 -19.099 -18.678  1.00 52.500          C  
ATOM    849  O   GLU A  57    -103.693 -19.656 -19.277  1.00 52.840          O  
ATOM    850  CB  GLU A  57    -101.458 -20.207 -16.948  1.00 73.740          C  
ATOM    851  CG  GLU A  57    -102.566 -21.220 -16.539  1.00 73.740          C  
ATOM    852  CD  GLU A  57    -102.526 -21.628 -15.082  1.00 73.740          C  
ATOM    853  OE1 GLU A  57    -101.683 -21.126 -14.362  1.00 73.740          O  
ATOM    854  OE2 GLU A  57    -103.338 -22.467 -14.685  1.00 73.740          O  
ATOM    855  H   GLU A  57     -99.575 -18.810 -18.223  1.00 63.140          H  
ATOM    856  HA  GLU A  57    -101.487 -20.712 -19.047  1.00 63.230          H  
ATOM    857 1HB  GLU A  57    -100.504 -20.591 -16.685  1.00 88.490          H  
ATOM    858 2HB  GLU A  57    -101.607 -19.318 -16.345  1.00 88.490          H  
ATOM    859 1HG  GLU A  57    -103.537 -20.776 -16.736  1.00 88.490          H  
ATOM    860 2HG  GLU A  57    -102.483 -22.112 -17.159  1.00 88.490          H  
ATOM    861  N   ALA A  58    -102.887 -17.843 -18.246  1.00 52.000          N  
ATOM    862  CA  ALA A  58    -104.131 -17.128 -18.482  1.00 51.840          C  
ATOM    863  C   ALA A  58    -104.426 -16.946 -19.981  1.00 52.110          C  
ATOM    864  O   ALA A  58    -105.543 -17.216 -20.435  1.00 52.260          O  
ATOM    865  CB  ALA A  58    -104.080 -15.773 -17.808  1.00 72.640          C  
ATOM    866  H   ALA A  58    -102.099 -17.435 -17.720  1.00 62.400          H  
ATOM    867  HA  ALA A  58    -104.936 -17.715 -18.048  1.00 62.210          H  
ATOM    868 1HB  ALA A  58    -105.022 -15.252 -17.954  1.00 87.170          H  
ATOM    869 2HB  ALA A  58    -103.898 -15.910 -16.744  1.00 87.170          H  
ATOM    870 3HB  ALA A  58    -103.267 -15.189 -18.243  1.00 87.170          H  
ATOM    871  N   GLU A  59    -103.429 -16.561 -20.783  1.00 52.210          N  
ATOM    872  CA  GLU A  59    -103.688 -16.345 -22.215  1.00 52.500          C  
ATOM    873  C   GLU A  59    -104.222 -17.598 -22.900  1.00 52.980          C  
ATOM    874  O   GLU A  59    -105.218 -17.562 -23.643  1.00 53.190          O  
ATOM    875  CB  GLU A  59    -102.420 -15.883 -22.945  1.00 73.380          C  
ATOM    876  CG  GLU A  59    -102.619 -15.608 -24.456  1.00 73.380          C  
ATOM    877  CD  GLU A  59    -101.401 -15.089 -25.144  1.00 73.380          C  
ATOM    878  OE1 GLU A  59    -100.393 -14.938 -24.503  1.00 73.380          O  
ATOM    879  OE2 GLU A  59    -101.480 -14.833 -26.320  1.00 73.380          O  
ATOM    880  H   GLU A  59    -102.505 -16.358 -20.379  1.00 62.650          H  
ATOM    881  HA  GLU A  59    -104.438 -15.564 -22.304  1.00 63.000          H  
ATOM    882 1HB  GLU A  59    -102.042 -14.975 -22.475  1.00 88.060          H  
ATOM    883 2HB  GLU A  59    -101.649 -16.649 -22.842  1.00 88.060          H  
ATOM    884 1HG  GLU A  59    -102.922 -16.533 -24.949  1.00 88.060          H  
ATOM    885 2HG  GLU A  59    -103.408 -14.896 -24.590  1.00 88.060          H  
ATOM    886  N   GLN A  60    -103.627 -18.731 -22.550  1.00 53.190          N  
ATOM    887  CA  GLN A  60    -103.958 -20.035 -23.109  1.00 53.700          C  
ATOM    888  C   GLN A  60    -105.349 -20.540 -22.725  1.00 53.690          C  
ATOM    889  O   GLN A  60    -105.817 -21.531 -23.283  1.00 54.070          O  
ATOM    890  CB  GLN A  60    -102.903 -21.064 -22.696  1.00 74.980          C  
ATOM    891  CG  GLN A  60    -101.509 -20.855 -23.330  1.00 74.980          C  
ATOM    892  CD  GLN A  60    -101.501 -21.101 -24.827  1.00 74.980          C  
ATOM    893  OE1 GLN A  60    -101.403 -20.171 -25.638  1.00 74.980          O  
ATOM    894  NE2 GLN A  60    -101.600 -22.368 -25.208  1.00 74.980          N  
ATOM    895  H   GLN A  60    -102.839 -18.667 -21.897  1.00 63.830          H  
ATOM    896  HA  GLN A  60    -103.928 -19.940 -24.191  1.00 64.440          H  
ATOM    897 1HB  GLN A  60    -102.783 -21.025 -21.609  1.00 89.970          H  
ATOM    898 2HB  GLN A  60    -103.250 -22.060 -22.950  1.00 89.970          H  
ATOM    899 1HG  GLN A  60    -101.198 -19.826 -23.159  1.00 89.970          H  
ATOM    900 2HG  GLN A  60    -100.794 -21.536 -22.875  1.00 89.970          H  
ATOM    901 1HE2 GLN A  60    -101.596 -22.606 -26.176  1.00 89.970          H  
ATOM    902 2HE2 GLN A  60    -101.684 -23.113 -24.505  1.00 89.970          H  
ATOM    903  N   LEU A  61    -105.975 -19.925 -21.724  1.00 53.280          N  
ATOM    904  CA  LEU A  61    -107.285 -20.341 -21.266  1.00 53.270          C  
ATOM    905  C   LEU A  61    -108.377 -19.346 -21.620  1.00 53.200          C  
ATOM    906  O   LEU A  61    -109.502 -19.743 -21.935  1.00 53.440          O  
ATOM    907  CB  LEU A  61    -107.269 -20.463 -19.749  1.00 74.580          C  
ATOM    908  CG  LEU A  61    -106.314 -21.465 -19.130  1.00 74.580          C  
ATOM    909  CD1 LEU A  61    -106.398 -21.267 -17.628  1.00 74.580          C  
ATOM    910  CD2 LEU A  61    -106.649 -22.899 -19.555  1.00 74.580          C  
ATOM    911  H   LEU A  61    -105.563 -19.085 -21.316  1.00 63.940          H  
ATOM    912  HA  LEU A  61    -107.535 -21.289 -21.731  1.00 63.920          H  
ATOM    913 1HB  LEU A  61    -106.979 -19.491 -19.361  1.00 89.500          H  
ATOM    914 2HB  LEU A  61    -108.276 -20.678 -19.403  1.00 89.500          H  
ATOM    915  HG  LEU A  61    -105.318 -21.259 -19.450  1.00 89.500          H  
ATOM    916 1HD1 LEU A  61    -105.714 -21.910 -17.132  1.00 89.500          H  
ATOM    917 2HD1 LEU A  61    -106.134 -20.239 -17.392  1.00 89.500          H  
ATOM    918 3HD1 LEU A  61    -107.407 -21.471 -17.282  1.00 89.500          H  
ATOM    919 1HD2 LEU A  61    -105.943 -23.583 -19.096  1.00 89.500          H  
ATOM    920 2HD2 LEU A  61    -107.661 -23.151 -19.245  1.00 89.500          H  
ATOM    921 3HD2 LEU A  61    -106.564 -22.985 -20.632  1.00 89.500          H  
ATOM    922  N   PHE A  62    -108.061 -18.049 -21.555  1.00 52.920          N  
ATOM    923  CA  PHE A  62    -109.091 -17.041 -21.721  1.00 52.710          C  
ATOM    924  C   PHE A  62    -109.005 -16.174 -22.981  1.00 53.060          C  
ATOM    925  O   PHE A  62    -109.965 -15.464 -23.285  1.00 53.010          O  
ATOM    926  CB  PHE A  62    -109.049 -16.138 -20.492  1.00 73.880          C  
ATOM    927  CG  PHE A  62    -109.173 -16.932 -19.213  1.00 73.880          C  
ATOM    928  CD1 PHE A  62    -108.091 -17.014 -18.349  1.00 73.880          C  
ATOM    929  CD2 PHE A  62    -110.326 -17.635 -18.893  1.00 73.880          C  
ATOM    930  CE1 PHE A  62    -108.152 -17.761 -17.200  1.00 73.880          C  
ATOM    931  CE2 PHE A  62    -110.388 -18.388 -17.739  1.00 73.880          C  
ATOM    932  CZ  PHE A  62    -109.300 -18.450 -16.892  1.00 73.880          C  
ATOM    933  H   PHE A  62    -107.122 -17.763 -21.282  1.00 63.500          H  
ATOM    934  HA  PHE A  62    -110.052 -17.551 -21.745  1.00 63.250          H  
ATOM    935 1HB  PHE A  62    -108.102 -15.596 -20.475  1.00 88.650          H  
ATOM    936 2HB  PHE A  62    -109.855 -15.410 -20.535  1.00 88.650          H  
ATOM    937  HD1 PHE A  62    -107.179 -16.479 -18.597  1.00 88.650          H  
ATOM    938  HD2 PHE A  62    -111.185 -17.597 -19.565  1.00 88.650          H  
ATOM    939  HE1 PHE A  62    -107.289 -17.812 -16.535  1.00 88.650          H  
ATOM    940  HE2 PHE A  62    -111.297 -18.939 -17.497  1.00 88.650          H  
ATOM    941  HZ  PHE A  62    -109.350 -19.047 -15.983  1.00 88.650          H  
ATOM    942  N   LEU A  63    -107.868 -16.161 -23.684  1.00 53.440          N  
ATOM    943  CA  LEU A  63    -107.749 -15.293 -24.851  1.00 53.830          C  
ATOM    944  C   LEU A  63    -107.634 -16.084 -26.155  1.00 54.050          C  
ATOM    945  O   LEU A  63    -108.175 -15.671 -27.186  1.00 54.630          O  
ATOM    946  CB  LEU A  63    -106.538 -14.375 -24.677  1.00 75.210          C  
ATOM    947  CG  LEU A  63    -106.568 -13.423 -23.431  1.00 75.210          C  
ATOM    948  CD1 LEU A  63    -105.263 -12.650 -23.370  1.00 75.210          C  
ATOM    949  CD2 LEU A  63    -107.760 -12.463 -23.504  1.00 75.210          C  
ATOM    950  H   LEU A  63    -107.076 -16.754 -23.446  1.00 64.130          H  
ATOM    951  HA  LEU A  63    -108.648 -14.693 -24.935  1.00 64.600          H  
ATOM    952 1HB  LEU A  63    -105.666 -15.007 -24.589  1.00 90.250          H  
ATOM    953 2HB  LEU A  63    -106.430 -13.765 -25.572  1.00 90.250          H  
ATOM    954  HG  LEU A  63    -106.648 -14.021 -22.522  1.00 90.250          H  
ATOM    955 1HD1 LEU A  63    -105.269 -12.000 -22.496  1.00 90.250          H  
ATOM    956 2HD1 LEU A  63    -104.427 -13.331 -23.296  1.00 90.250          H  
ATOM    957 3HD1 LEU A  63    -105.154 -12.045 -24.268  1.00 90.250          H  
ATOM    958 1HD2 LEU A  63    -107.753 -11.815 -22.629  1.00 90.250          H  
ATOM    959 2HD2 LEU A  63    -107.685 -11.854 -24.405  1.00 90.250          H  
ATOM    960 3HD2 LEU A  63    -108.696 -13.014 -23.519  1.00 90.250          H  
ATOM    961  N   SER A  64    -106.910 -17.204 -26.112  1.00 53.630          N  
ATOM    962  CA  SER A  64    -106.678 -18.034 -27.291  1.00 53.830          C  
ATOM    963  C   SER A  64    -107.885 -18.902 -27.643  1.00 54.100          C  
ATOM    964  O   SER A  64    -108.830 -19.042 -26.862  1.00 53.990          O  
ATOM    965  CB  SER A  64    -105.480 -18.934 -27.074  1.00 75.280          C  
ATOM    966  OG  SER A  64    -105.759 -19.886 -26.096  1.00 75.280          O  
ATOM    967  H   SER A  64    -106.466 -17.480 -25.236  1.00 64.360          H  
ATOM    968  HA  SER A  64    -106.475 -17.377 -28.136  1.00 64.600          H  
ATOM    969 1HB  SER A  64    -105.223 -19.432 -28.005  1.00 90.340          H  
ATOM    970 2HB  SER A  64    -104.621 -18.336 -26.766  1.00 90.340          H  
ATOM    971  HG  SER A  64    -105.037 -20.520 -26.121  1.00 90.340          H  
ATOM    972  N   SER A  65    -107.855 -19.482 -28.844  1.00 54.480          N  
ATOM    973  CA  SER A  65    -108.891 -20.403 -29.289  1.00 54.840          C  
ATOM    974  C   SER A  65    -108.878 -21.664 -28.410  1.00 54.630          C  
ATOM    975  O   SER A  65    -107.795 -22.127 -28.045  1.00 54.560          O  
ATOM    976  CB  SER A  65    -108.642 -20.779 -30.741  1.00 76.630          C  
ATOM    977  OG  SER A  65    -108.737 -19.656 -31.576  1.00 76.630          O  
ATOM    978  H   SER A  65    -107.080 -19.296 -29.463  1.00 65.380          H  
ATOM    979  HA  SER A  65    -109.840 -19.883 -29.208  1.00 65.810          H  
ATOM    980 1HB  SER A  65    -107.650 -21.218 -30.832  1.00 91.960          H  
ATOM    981 2HB  SER A  65    -109.358 -21.534 -31.056  1.00 91.960          H  
ATOM    982  HG  SER A  65    -108.575 -19.976 -32.469  1.00 91.960          H  
ATOM    983  N   PRO A  66    -110.041 -22.268 -28.096  1.00 54.570          N  
ATOM    984  CA  PRO A  66    -110.178 -23.486 -27.316  1.00 54.500          C  
ATOM    985  C   PRO A  66    -109.659 -24.683 -28.087  1.00 54.640          C  
ATOM    986  O   PRO A  66    -109.689 -24.686 -29.318  1.00 55.030          O  
ATOM    987  CB  PRO A  66    -111.690 -23.581 -27.093  1.00 81.750          C  
ATOM    988  CG  PRO A  66    -112.300 -22.834 -28.263  1.00 81.750          C  
ATOM    989  CD  PRO A  66    -111.323 -21.712 -28.571  1.00 81.750          C  
ATOM    990  HA  PRO A  66    -109.637 -23.371 -26.364  1.00 65.400          H  
ATOM    991 1HB  PRO A  66    -111.990 -24.647 -27.071  1.00 98.100          H  
ATOM    992 2HB  PRO A  66    -111.956 -23.151 -26.118  1.00 98.100          H  
ATOM    993 1HG  PRO A  66    -112.432 -23.523 -29.116  1.00 98.100          H  
ATOM    994 2HG  PRO A  66    -113.302 -22.465 -27.996  1.00 98.100          H  
ATOM    995 1HD  PRO A  66    -111.312 -21.553 -29.657  1.00 98.100          H  
ATOM    996 2HD  PRO A  66    -111.585 -20.800 -28.008  1.00 98.100          H  
ATOM    997  N   ALA A  67    -109.215 -25.704 -27.365  1.00 54.360          N  
ATOM    998  CA  ALA A  67    -108.789 -26.944 -27.990  1.00 54.510          C  
ATOM    999  C   ALA A  67    -109.986 -27.671 -28.572  1.00 54.590          C  
ATOM   1000  O   ALA A  67    -111.068 -27.663 -27.989  1.00 54.370          O  
ATOM   1001  CB  ALA A  67    -108.081 -27.841 -26.986  1.00 76.250          C  
ATOM   1002  H   ALA A  67    -109.202 -25.622 -26.358  1.00 65.230          H  
ATOM   1003  HA  ALA A  67    -108.107 -26.699 -28.805  1.00 65.410          H  
ATOM   1004 1HB  ALA A  67    -107.758 -28.754 -27.481  1.00 91.500          H  
ATOM   1005 2HB  ALA A  67    -107.213 -27.324 -26.581  1.00 91.500          H  
ATOM   1006 3HB  ALA A  67    -108.765 -28.093 -26.174  1.00 91.500          H  
ATOM   1007  N   TRP A  68    -109.773 -28.375 -29.683  1.00 54.970          N  
ATOM   1008  CA  TRP A  68    -110.826 -29.196 -30.282  1.00 55.270          C  
ATOM   1009  C   TRP A  68    -110.809 -30.610 -29.700  1.00 55.320          C  
ATOM   1010  O   TRP A  68    -111.677 -31.436 -29.985  1.00 55.740          O  
ATOM   1011  CB  TRP A  68    -110.648 -29.224 -31.797  1.00 77.260          C  
ATOM   1012  CG  TRP A  68    -109.294 -29.676 -32.228  1.00 77.260          C  
ATOM   1013  CD1 TRP A  68    -108.218 -28.882 -32.485  1.00 77.260          C  
ATOM   1014  CD2 TRP A  68    -108.867 -31.028 -32.499  1.00 77.260          C  
ATOM   1015  NE1 TRP A  68    -107.155 -29.643 -32.872  1.00 77.260          N  
ATOM   1016  CE2 TRP A  68    -107.534 -30.960 -32.891  1.00 77.260          C  
ATOM   1017  CE3 TRP A  68    -109.502 -32.271 -32.447  1.00 77.260          C  
ATOM   1018  CZ2 TRP A  68    -106.815 -32.088 -33.228  1.00 77.260          C  
ATOM   1019  CZ3 TRP A  68    -108.787 -33.396 -32.792  1.00 77.260          C  
ATOM   1020  CH2 TRP A  68    -107.475 -33.309 -33.173  1.00 77.260          C  
ATOM   1021  H   TRP A  68    -108.871 -28.324 -30.131  1.00 65.960          H  
ATOM   1022  HA  TRP A  68    -111.790 -28.743 -30.054  1.00 66.320          H  
ATOM   1023 1HB  TRP A  68    -111.390 -29.888 -32.238  1.00 92.710          H  
ATOM   1024 2HB  TRP A  68    -110.820 -28.228 -32.199  1.00 92.710          H  
ATOM   1025  HD1 TRP A  68    -108.206 -27.794 -32.394  1.00 92.710          H  
ATOM   1026  HE1 TRP A  68    -106.238 -29.293 -33.118  1.00 92.710          H  
ATOM   1027  HE3 TRP A  68    -110.546 -32.350 -32.143  1.00 92.710          H  
ATOM   1028  HZ2 TRP A  68    -105.771 -32.038 -33.536  1.00 92.710          H  
ATOM   1029  HZ3 TRP A  68    -109.293 -34.359 -32.749  1.00 92.710          H  
ATOM   1030  HH2 TRP A  68    -106.939 -34.219 -33.434  1.00 92.710          H  
ATOM   1031  N   LEU A  69    -109.785 -30.872 -28.909  1.00 54.930          N  
ATOM   1032  CA  LEU A  69    -109.542 -32.136 -28.248  1.00 54.990          C  
ATOM   1033  C   LEU A  69    -110.253 -32.275 -26.898  1.00 55.440          C  
ATOM   1034  O   LEU A  69    -110.445 -31.275 -26.205  1.00 55.430          O  
ATOM   1035  CB  LEU A  69    -108.047 -32.299 -28.011  1.00 76.960          C  
ATOM   1036  CG  LEU A  69    -107.138 -32.500 -29.191  1.00 76.960          C  
ATOM   1037  CD1 LEU A  69    -105.709 -32.381 -28.736  1.00 76.960          C  
ATOM   1038  CD2 LEU A  69    -107.340 -33.904 -29.720  1.00 76.960          C  
ATOM   1039  H   LEU A  69    -109.148 -30.111 -28.746  1.00 65.920          H  
ATOM   1040  HA  LEU A  69    -109.870 -32.890 -28.944  1.00 65.990          H  
ATOM   1041 1HB  LEU A  69    -107.738 -31.365 -27.602  1.00 92.350          H  
ATOM   1042 2HB  LEU A  69    -107.873 -33.078 -27.273  1.00 92.350          H  
ATOM   1043  HG  LEU A  69    -107.341 -31.760 -29.963  1.00 92.350          H  
ATOM   1044 1HD1 LEU A  69    -105.047 -32.549 -29.584  1.00 92.350          H  
ATOM   1045 2HD1 LEU A  69    -105.536 -31.386 -28.338  1.00 92.350          H  
ATOM   1046 3HD1 LEU A  69    -105.506 -33.122 -27.964  1.00 92.350          H  
ATOM   1047 1HD2 LEU A  69    -106.664 -34.070 -30.553  1.00 92.350          H  
ATOM   1048 2HD2 LEU A  69    -107.121 -34.623 -28.934  1.00 92.350          H  
ATOM   1049 3HD2 LEU A  69    -108.356 -34.044 -30.056  1.00 92.350          H  
ATOM   1050  N   PRO A  70    -110.662 -33.500 -26.509  1.00 55.910          N  
ATOM   1051  CA  PRO A  70    -111.169 -33.886 -25.203  1.00 56.390          C  
ATOM   1052  C   PRO A  70    -110.133 -33.586 -24.146  1.00 56.150          C  
ATOM   1053  O   PRO A  70    -108.935 -33.655 -24.446  1.00 55.810          O  
ATOM   1054  CB  PRO A  70    -111.400 -35.383 -25.346  1.00 84.590          C  
ATOM   1055  CG  PRO A  70    -111.583 -35.622 -26.811  1.00 84.590          C  
ATOM   1056  CD  PRO A  70    -110.692 -34.621 -27.492  1.00 84.590          C  
ATOM   1057  HA  PRO A  70    -112.111 -33.341 -25.005  1.00 67.670          H  
ATOM   1058 1HB  PRO A  70    -110.521 -35.911 -24.954  1.00101.500          H  
ATOM   1059 2HB  PRO A  70    -112.260 -35.698 -24.739  1.00101.500          H  
ATOM   1060 1HG  PRO A  70    -111.325 -36.664 -27.059  1.00101.500          H  
ATOM   1061 2HG  PRO A  70    -112.643 -35.487 -27.084  1.00101.500          H  
ATOM   1062 1HD  PRO A  70    -109.686 -35.033 -27.674  1.00101.500          H  
ATOM   1063 2HD  PRO A  70    -111.226 -34.345 -28.416  1.00101.500          H  
ATOM   1064  N   LEU A  71    -110.543 -33.318 -22.906  1.00 56.400          N  
ATOM   1065  CA  LEU A  71    -109.560 -33.048 -21.853  1.00 56.260          C  
ATOM   1066  C   LEU A  71    -108.420 -34.066 -21.796  1.00 56.650          C  
ATOM   1067  O   LEU A  71    -107.267 -33.677 -21.628  1.00 56.650          O  
ATOM   1068  CB  LEU A  71    -110.212 -32.949 -20.464  1.00 78.820          C  
ATOM   1069  CG  LEU A  71    -109.214 -32.661 -19.246  1.00 78.820          C  
ATOM   1070  CD1 LEU A  71    -108.493 -31.299 -19.428  1.00 78.820          C  
ATOM   1071  CD2 LEU A  71    -110.008 -32.665 -17.940  1.00 78.820          C  
ATOM   1072  H   LEU A  71    -111.532 -33.278 -22.695  1.00 67.680          H  
ATOM   1073  HA  LEU A  71    -109.137 -32.073 -22.070  1.00 67.510          H  
ATOM   1074 1HB  LEU A  71    -110.950 -32.150 -20.485  1.00 94.580          H  
ATOM   1075 2HB  LEU A  71    -110.725 -33.888 -20.257  1.00 94.580          H  
ATOM   1076  HG  LEU A  71    -108.450 -33.441 -19.206  1.00 94.580          H  
ATOM   1077 1HD1 LEU A  71    -107.817 -31.133 -18.590  1.00 94.580          H  
ATOM   1078 2HD1 LEU A  71    -107.909 -31.297 -20.340  1.00 94.580          H  
ATOM   1079 3HD1 LEU A  71    -109.225 -30.496 -19.467  1.00 94.580          H  
ATOM   1080 1HD2 LEU A  71    -109.332 -32.482 -17.103  1.00 94.580          H  
ATOM   1081 2HD2 LEU A  71    -110.767 -31.882 -17.968  1.00 94.580          H  
ATOM   1082 3HD2 LEU A  71    -110.490 -33.633 -17.812  1.00 94.580          H  
ATOM   1083  N   HIS A  72    -108.699 -35.366 -21.921  1.00 57.020          N  
ATOM   1084  CA  HIS A  72    -107.604 -36.322 -21.854  1.00 57.300          C  
ATOM   1085  C   HIS A  72    -106.702 -36.286 -23.093  1.00 57.130          C  
ATOM   1086  O   HIS A  72    -105.569 -36.781 -23.055  1.00 57.050          O  
ATOM   1087  CB  HIS A  72    -108.145 -37.728 -21.618  1.00 80.110          C  
ATOM   1088  CG  HIS A  72    -109.068 -38.206 -22.669  1.00 80.110          C  
ATOM   1089  ND1 HIS A  72    -110.382 -37.781 -22.749  1.00 80.110          N  
ATOM   1090  CD2 HIS A  72    -108.889 -39.078 -23.686  1.00 80.110          C  
ATOM   1091  CE1 HIS A  72    -110.971 -38.393 -23.768  1.00 80.110          C  
ATOM   1092  NE2 HIS A  72    -110.086 -39.178 -24.353  1.00 80.110          N  
ATOM   1093  H   HIS A  72    -109.650 -35.707 -22.049  1.00 68.420          H  
ATOM   1094  HA  HIS A  72    -106.984 -36.077 -20.995  1.00 68.760          H  
ATOM   1095 1HB  HIS A  72    -107.312 -38.429 -21.556  1.00 96.130          H  
ATOM   1096 2HB  HIS A  72    -108.669 -37.760 -20.664  1.00 96.130          H  
ATOM   1097  HD2 HIS A  72    -107.967 -39.609 -23.926  1.00 96.130          H  
ATOM   1098  HE1 HIS A  72    -112.009 -38.266 -24.076  1.00 96.130          H  
ATOM   1099  HE2 HIS A  72    -110.256 -39.764 -25.160  1.00 96.130          H  
ATOM   1100  N   GLY A  73    -107.208 -35.718 -24.190  1.00 57.110          N  
ATOM   1101  CA  GLY A  73    -106.478 -35.558 -25.435  1.00 57.000          C  
ATOM   1102  C   GLY A  73    -105.359 -34.565 -25.186  1.00 56.570          C  
ATOM   1103  O   GLY A  73    -104.174 -34.830 -25.458  1.00 56.620          O  
ATOM   1104  H   GLY A  73    -108.129 -35.297 -24.136  1.00 68.530          H  
ATOM   1105 1HA  GLY A  73    -106.078 -36.515 -25.768  1.00 68.400          H  
ATOM   1106 2HA  GLY A  73    -107.151 -35.182 -26.205  1.00 68.400          H  
ATOM   1107  N   VAL A  74    -105.768 -33.416 -24.642  1.00 56.170          N  
ATOM   1108  CA  VAL A  74    -104.839 -32.337 -24.341  1.00 55.750          C  
ATOM   1109  C   VAL A  74    -103.942 -32.651 -23.148  1.00 55.740          C  
ATOM   1110  O   VAL A  74    -102.757 -32.316 -23.181  1.00 55.560          O  
ATOM   1111  CB  VAL A  74    -105.565 -30.973 -24.146  1.00 78.220          C  
ATOM   1112  CG1 VAL A  74    -106.128 -30.528 -25.398  1.00 78.220          C  
ATOM   1113  CG2 VAL A  74    -106.729 -31.085 -23.194  1.00 78.220          C  
ATOM   1114  H   VAL A  74    -106.774 -33.336 -24.469  1.00 67.400          H  
ATOM   1115  HA  VAL A  74    -104.192 -32.213 -25.208  1.00 66.900          H  
ATOM   1116  HB  VAL A  74    -104.845 -30.236 -23.797  1.00 93.860          H  
ATOM   1117 1HG1 VAL A  74    -106.625 -29.577 -25.247  1.00 93.860          H  
ATOM   1118 2HG1 VAL A  74    -105.344 -30.421 -26.138  1.00 93.860          H  
ATOM   1119 3HG1 VAL A  74    -106.831 -31.269 -25.696  1.00 93.860          H  
ATOM   1120 1HG2 VAL A  74    -107.210 -30.115 -23.095  1.00 93.860          H  
ATOM   1121 2HG2 VAL A  74    -107.435 -31.789 -23.590  1.00 93.860          H  
ATOM   1122 3HG2 VAL A  74    -106.417 -31.412 -22.229  1.00 93.860          H  
ATOM   1123  N   GLU A  75    -104.467 -33.321 -22.112  1.00 55.990          N  
ATOM   1124  CA  GLU A  75    -103.627 -33.645 -20.972  1.00 56.070          C  
ATOM   1125  C   GLU A  75    -102.535 -34.607 -21.383  1.00 56.300          C  
ATOM   1126  O   GLU A  75    -101.380 -34.417 -20.998  1.00 56.240          O  
ATOM   1127  CB  GLU A  75    -104.455 -34.260 -19.838  1.00 78.470          C  
ATOM   1128  CG  GLU A  75    -103.655 -34.708 -18.581  1.00 78.470          C  
ATOM   1129  CD  GLU A  75    -102.994 -33.602 -17.776  1.00 78.470          C  
ATOM   1130  OE1 GLU A  75    -103.428 -32.485 -17.848  1.00 78.470          O  
ATOM   1131  OE2 GLU A  75    -102.028 -33.901 -17.089  1.00 78.470          O  
ATOM   1132  H   GLU A  75    -105.461 -33.567 -22.097  1.00 67.190          H  
ATOM   1133  HA  GLU A  75    -103.161 -32.731 -20.607  1.00 67.280          H  
ATOM   1134 1HB  GLU A  75    -105.222 -33.547 -19.524  1.00 94.160          H  
ATOM   1135 2HB  GLU A  75    -104.970 -35.135 -20.219  1.00 94.160          H  
ATOM   1136 1HG  GLU A  75    -104.336 -35.244 -17.921  1.00 94.160          H  
ATOM   1137 2HG  GLU A  75    -102.902 -35.413 -18.898  1.00 94.160          H  
ATOM   1138  N   HIS A  76    -102.864 -35.618 -22.198  1.00 56.580          N  
ATOM   1139  CA  HIS A  76    -101.854 -36.578 -22.577  1.00 56.860          C  
ATOM   1140  C   HIS A  76    -100.757 -35.897 -23.386  1.00 56.590          C  
ATOM   1141  O   HIS A  76     -99.571 -36.153 -23.169  1.00 56.650          O  
ATOM   1142  CB  HIS A  76    -102.431 -37.774 -23.312  1.00 79.490          C  
ATOM   1143  CG  HIS A  76    -101.401 -38.862 -23.483  1.00 79.490          C  
ATOM   1144  ND1 HIS A  76    -100.923 -39.629 -22.401  1.00 79.490          N  
ATOM   1145  CD2 HIS A  76    -100.752 -39.313 -24.578  1.00 79.490          C  
ATOM   1146  CE1 HIS A  76    -100.029 -40.498 -22.856  1.00 79.490          C  
ATOM   1147  NE2 HIS A  76     -99.911 -40.324 -24.167  1.00 79.490          N  
ATOM   1148  H   HIS A  76    -103.827 -35.776 -22.512  1.00 67.900          H  
ATOM   1149  HA  HIS A  76    -101.400 -36.971 -21.689  1.00 68.230          H  
ATOM   1150 1HB  HIS A  76    -103.279 -38.172 -22.754  1.00 95.390          H  
ATOM   1151 2HB  HIS A  76    -102.795 -37.463 -24.293  1.00 95.390          H  
ATOM   1152  HD2 HIS A  76    -100.873 -38.942 -25.596  1.00 95.390          H  
ATOM   1153  HE1 HIS A  76     -99.480 -41.234 -22.256  1.00 95.390          H  
ATOM   1154  HE2 HIS A  76     -99.297 -40.847 -24.779  1.00 95.390          H  
ATOM   1155  N   SER A  77    -101.136 -35.044 -24.342  1.00 56.350          N  
ATOM   1156  CA  SER A  77    -100.137 -34.340 -25.130  1.00 56.130          C  
ATOM   1157  C   SER A  77     -99.247 -33.455 -24.242  1.00 55.830          C  
ATOM   1158  O   SER A  77     -98.022 -33.397 -24.406  1.00 55.800          O  
ATOM   1159  CB  SER A  77    -100.819 -33.487 -26.178  1.00 78.670          C  
ATOM   1160  OG  SER A  77     -99.880 -32.790 -26.960  1.00 78.670          O  
ATOM   1161  H   SER A  77    -102.130 -34.884 -24.537  1.00 67.620          H  
ATOM   1162  HA  SER A  77     -99.509 -35.078 -25.627  1.00 67.360          H  
ATOM   1163 1HB  SER A  77    -101.435 -34.121 -26.816  1.00 94.400          H  
ATOM   1164 2HB  SER A  77    -101.489 -32.778 -25.685  1.00 94.400          H  
ATOM   1165  HG  SER A  77    -100.397 -32.290 -27.597  1.00 94.400          H  
ATOM   1166  N   ALA A  78     -99.866 -32.707 -23.319  1.00 55.670          N  
ATOM   1167  CA  ALA A  78     -99.139 -31.810 -22.428  1.00 55.400          C  
ATOM   1168  C   ALA A  78     -98.152 -32.515 -21.485  1.00 55.300          C  
ATOM   1169  O   ALA A  78     -97.029 -32.030 -21.295  1.00 55.370          O  
ATOM   1170  CB  ALA A  78    -100.122 -31.018 -21.590  1.00 77.670          C  
ATOM   1171  H   ALA A  78    -100.887 -32.743 -23.239  1.00 66.800          H  
ATOM   1172  HA  ALA A  78     -98.572 -31.121 -23.051  1.00 66.480          H  
ATOM   1173 1HB  ALA A  78     -99.590 -30.309 -20.956  1.00 93.200          H  
ATOM   1174 2HB  ALA A  78    -100.795 -30.481 -22.260  1.00 93.200          H  
ATOM   1175 3HB  ALA A  78    -100.697 -31.710 -20.968  1.00 93.200          H  
ATOM   1176  N   ARG A  79     -98.507 -33.699 -20.966  1.00 55.180          N  
ATOM   1177  CA  ARG A  79     -97.674 -34.360 -19.955  1.00 55.110          C  
ATOM   1178  C   ARG A  79     -96.519 -35.197 -20.491  1.00 55.230          C  
ATOM   1179  O   ARG A  79     -96.385 -36.380 -20.182  1.00 55.820          O  
ATOM   1180  CB  ARG A  79     -98.535 -35.238 -19.034  1.00 77.180          C  
ATOM   1181  CG  ARG A  79     -99.220 -36.464 -19.682  1.00 77.180          C  
ATOM   1182  CD  ARG A  79    -100.180 -37.119 -18.768  1.00 77.180          C  
ATOM   1183  NE  ARG A  79    -100.888 -38.239 -19.426  1.00 77.180          N  
ATOM   1184  CZ  ARG A  79    -101.926 -38.900 -18.922  1.00 77.180          C  
ATOM   1185  NH1 ARG A  79    -102.423 -38.601 -17.737  1.00 77.180          N  
ATOM   1186  NH2 ARG A  79    -102.428 -39.859 -19.654  1.00 77.180          N  
ATOM   1187  H   ARG A  79     -99.443 -34.066 -21.170  1.00 66.220          H  
ATOM   1188  HA  ARG A  79     -97.265 -33.581 -19.340  1.00 66.130          H  
ATOM   1189 1HB  ARG A  79     -97.925 -35.601 -18.208  1.00 92.620          H  
ATOM   1190 2HB  ARG A  79     -99.330 -34.622 -18.604  1.00 92.620          H  
ATOM   1191 1HG  ARG A  79     -99.718 -36.142 -20.556  1.00 92.620          H  
ATOM   1192 2HG  ARG A  79     -98.520 -37.236 -19.953  1.00 92.620          H  
ATOM   1193 1HD  ARG A  79     -99.641 -37.513 -17.905  1.00 92.620          H  
ATOM   1194 2HD  ARG A  79    -100.907 -36.387 -18.439  1.00 92.620          H  
ATOM   1195  HE  ARG A  79    -100.582 -38.559 -20.366  1.00 92.620          H  
ATOM   1196 1HH1 ARG A  79    -102.014 -37.851 -17.201  1.00 92.620          H  
ATOM   1197 2HH1 ARG A  79    -103.212 -39.113 -17.369  1.00 92.620          H  
ATOM   1198 1HH2 ARG A  79    -101.996 -40.031 -20.574  1.00 92.620          H  
ATOM   1199 2HH2 ARG A  79    -103.212 -40.404 -19.329  1.00 92.620          H  
ATOM   1200  N   LYS A  80     -95.640 -34.557 -21.239  1.00 54.700          N  
ATOM   1201  CA  LYS A  80     -94.480 -35.253 -21.762  1.00 54.810          C  
ATOM   1202  C   LYS A  80     -93.451 -35.469 -20.657  1.00 54.360          C  
ATOM   1203  O   LYS A  80     -93.219 -34.593 -19.812  1.00 53.820          O  
ATOM   1204  CB  LYS A  80     -93.857 -34.490 -22.926  1.00 76.690          C  
ATOM   1205  CG  LYS A  80     -94.751 -34.428 -24.152  1.00 76.690          C  
ATOM   1206  CD  LYS A  80     -94.085 -33.701 -25.314  1.00 76.690          C  
ATOM   1207  CE  LYS A  80     -94.944 -33.758 -26.586  1.00 76.690          C  
ATOM   1208  NZ  LYS A  80     -96.199 -32.951 -26.475  1.00 76.690          N  
ATOM   1209  H   LYS A  80     -95.829 -33.572 -21.438  1.00 65.640          H  
ATOM   1210  HA  LYS A  80     -94.797 -36.233 -22.121  1.00 65.770          H  
ATOM   1211 1HB  LYS A  80     -93.640 -33.469 -22.616  1.00 92.030          H  
ATOM   1212 2HB  LYS A  80     -92.913 -34.960 -23.208  1.00 92.030          H  
ATOM   1213 1HG  LYS A  80     -95.022 -35.437 -24.458  1.00 92.030          H  
ATOM   1214 2HG  LYS A  80     -95.659 -33.903 -23.876  1.00 92.030          H  
ATOM   1215 1HD  LYS A  80     -93.935 -32.655 -25.040  1.00 92.030          H  
ATOM   1216 2HD  LYS A  80     -93.114 -34.148 -25.521  1.00 92.030          H  
ATOM   1217 1HE  LYS A  80     -94.356 -33.379 -27.420  1.00 92.030          H  
ATOM   1218 2HE  LYS A  80     -95.212 -34.795 -26.786  1.00 92.030          H  
ATOM   1219 1HZ  LYS A  80     -96.720 -33.018 -27.334  1.00 92.030          H  
ATOM   1220 2HZ  LYS A  80     -96.808 -33.284 -25.700  1.00 92.030          H  
ATOM   1221 3HZ  LYS A  80     -95.968 -31.987 -26.305  1.00 92.030          H  
ATOM   1222  N   TRP A  81     -92.858 -36.657 -20.648  1.00 54.620          N  
ATOM   1223  CA  TRP A  81     -91.817 -37.008 -19.698  1.00 54.330          C  
ATOM   1224  C   TRP A  81     -90.447 -36.529 -20.152  1.00 54.060          C  
ATOM   1225  O   TRP A  81     -90.188 -36.415 -21.350  1.00 54.250          O  
ATOM   1226  CB  TRP A  81     -91.747 -38.509 -19.426  1.00 76.180          C  
ATOM   1227  CG  TRP A  81     -90.886 -38.803 -18.217  1.00 76.180          C  
ATOM   1228  CD1 TRP A  81     -91.064 -38.215 -17.016  1.00 76.180          C  
ATOM   1229  CD2 TRP A  81     -89.791 -39.730 -18.029  1.00 76.180          C  
ATOM   1230  NE1 TRP A  81     -90.187 -38.694 -16.115  1.00 76.180          N  
ATOM   1231  CE2 TRP A  81     -89.400 -39.621 -16.697  1.00 76.180          C  
ATOM   1232  CE3 TRP A  81     -89.144 -40.621 -18.840  1.00 76.180          C  
ATOM   1233  CZ2 TRP A  81     -88.394 -40.378 -16.164  1.00 76.180          C  
ATOM   1234  CZ3 TRP A  81     -88.119 -41.394 -18.297  1.00 76.180          C  
ATOM   1235  CH2 TRP A  81     -87.756 -41.266 -16.994  1.00 76.180          C  
ATOM   1236  H   TRP A  81     -93.133 -37.332 -21.346  1.00 65.540          H  
ATOM   1237  HA  TRP A  81     -92.049 -36.506 -18.763  1.00 65.200          H  
ATOM   1238 1HB  TRP A  81     -92.752 -38.903 -19.245  1.00 91.410          H  
ATOM   1239 2HB  TRP A  81     -91.339 -39.028 -20.287  1.00 91.410          H  
ATOM   1240  HD1 TRP A  81     -91.814 -37.477 -16.780  1.00 91.410          H  
ATOM   1241  HE1 TRP A  81     -90.180 -38.398 -15.127  1.00 91.410          H  
ATOM   1242  HE3 TRP A  81     -89.429 -40.728 -19.876  1.00 91.410          H  
ATOM   1243  HZ2 TRP A  81     -88.101 -40.293 -15.128  1.00 91.410          H  
ATOM   1244  HZ3 TRP A  81     -87.610 -42.109 -18.947  1.00 91.410          H  
ATOM   1245  HH2 TRP A  81     -86.949 -41.884 -16.599  1.00 91.410          H  
ATOM   1246  N   GLN A  82     -89.555 -36.348 -19.187  1.00 53.680          N  
ATOM   1247  CA  GLN A  82     -88.171 -35.938 -19.389  1.00 53.450          C  
ATOM   1248  C   GLN A  82     -87.414 -36.719 -20.466  1.00 53.370          C  
ATOM   1249  O   GLN A  82     -86.545 -36.151 -21.132  1.00 53.430          O  
ATOM   1250  CB  GLN A  82     -87.435 -36.039 -18.048  1.00 74.920          C  
ATOM   1251  CG  GLN A  82     -85.982 -35.601 -18.069  1.00 74.920          C  
ATOM   1252  CD  GLN A  82     -85.386 -35.563 -16.673  1.00 74.920          C  
ATOM   1253  OE1 GLN A  82     -86.111 -35.370 -15.690  1.00 74.920          O  
ATOM   1254  NE2 GLN A  82     -84.076 -35.744 -16.568  1.00 74.920          N  
ATOM   1255  H   GLN A  82     -89.871 -36.475 -18.234  1.00 64.420          H  
ATOM   1256  HA  GLN A  82     -88.181 -34.891 -19.693  1.00 64.140          H  
ATOM   1257 1HB  GLN A  82     -87.954 -35.433 -17.309  1.00 89.910          H  
ATOM   1258 2HB  GLN A  82     -87.465 -37.073 -17.698  1.00 89.910          H  
ATOM   1259 1HG  GLN A  82     -85.399 -36.302 -18.666  1.00 89.910          H  
ATOM   1260 2HG  GLN A  82     -85.917 -34.602 -18.500  1.00 89.910          H  
ATOM   1261 1HE2 GLN A  82     -83.636 -35.727 -15.671  1.00 89.910          H  
ATOM   1262 2HE2 GLN A  82     -83.512 -35.891 -17.384  1.00 89.910          H  
ATOM   1263  N   ARG A  83     -87.678 -38.015 -20.618  1.00 53.290          N  
ATOM   1264  CA  ARG A  83     -86.988 -38.829 -21.612  1.00 53.300          C  
ATOM   1265  C   ARG A  83     -87.947 -39.347 -22.689  1.00 53.420          C  
ATOM   1266  O   ARG A  83     -87.651 -40.336 -23.363  1.00 53.770          O  
ATOM   1267  CB  ARG A  83     -86.298 -40.004 -20.965  1.00 74.620          C  
ATOM   1268  CG  ARG A  83     -85.271 -39.675 -19.853  1.00 74.620          C  
ATOM   1269  CD  ARG A  83     -83.928 -39.418 -20.420  1.00 74.620          C  
ATOM   1270  NE  ARG A  83     -83.457 -40.646 -21.030  1.00 74.620          N  
ATOM   1271  CZ  ARG A  83     -82.374 -40.839 -21.803  1.00 74.620          C  
ATOM   1272  NH1 ARG A  83     -81.534 -39.860 -22.094  1.00 74.620          N  
ATOM   1273  NH2 ARG A  83     -82.204 -42.059 -22.264  1.00 74.620          N  
ATOM   1274  H   ARG A  83     -88.385 -38.468 -20.045  1.00 63.950          H  
ATOM   1275  HA  ARG A  83     -86.236 -38.209 -22.100  1.00 63.960          H  
ATOM   1276 1HB  ARG A  83     -87.015 -40.680 -20.605  1.00 89.540          H  
ATOM   1277 2HB  ARG A  83     -85.762 -40.542 -21.740  1.00 89.540          H  
ATOM   1278 1HG  ARG A  83     -85.588 -38.801 -19.292  1.00 89.540          H  
ATOM   1279 2HG  ARG A  83     -85.189 -40.529 -19.180  1.00 89.540          H  
ATOM   1280 1HD  ARG A  83     -83.988 -38.643 -21.181  1.00 89.540          H  
ATOM   1281 2HD  ARG A  83     -83.234 -39.125 -19.631  1.00 89.540          H  
ATOM   1282  HE  ARG A  83     -84.038 -41.483 -20.868  1.00 89.540          H  
ATOM   1283 1HH1 ARG A  83     -81.686 -38.936 -21.725  1.00 89.540          H  
ATOM   1284 2HH1 ARG A  83     -80.730 -40.036 -22.681  1.00 89.540          H  
ATOM   1285 1HH2 ARG A  83     -82.919 -42.766 -21.998  1.00 89.540          H  
ATOM   1286 2HH2 ARG A  83     -81.419 -42.304 -22.882  1.00 89.540          H  
ATOM   1287  N   LYS A  84     -89.101 -38.694 -22.836  1.00 53.190          N  
ATOM   1288  CA  LYS A  84     -90.119 -39.039 -23.837  1.00 53.340          C  
ATOM   1289  C   LYS A  84     -90.648 -40.485 -23.807  1.00 52.930          C  
ATOM   1290  O   LYS A  84     -90.846 -41.090 -24.862  1.00 53.080          O  
ATOM   1291  CB  LYS A  84     -89.580 -38.751 -25.243  1.00 74.620          C  
ATOM   1292  CG  LYS A  84     -89.201 -37.291 -25.488  1.00 74.620          C  
ATOM   1293  CD  LYS A  84     -88.744 -37.067 -26.925  1.00 74.620          C  
ATOM   1294  CE  LYS A  84     -88.331 -35.616 -27.157  1.00 74.620          C  
ATOM   1295  NZ  LYS A  84     -87.849 -35.388 -28.552  1.00 74.620          N  
ATOM   1296  H   LYS A  84     -89.287 -37.880 -22.247  1.00 63.830          H  
ATOM   1297  HA  LYS A  84     -90.974 -38.385 -23.661  1.00 64.010          H  
ATOM   1298 1HB  LYS A  84     -88.705 -39.366 -25.441  1.00 89.540          H  
ATOM   1299 2HB  LYS A  84     -90.334 -39.019 -25.980  1.00 89.540          H  
ATOM   1300 1HG  LYS A  84     -90.063 -36.657 -25.277  1.00 89.540          H  
ATOM   1301 2HG  LYS A  84     -88.395 -37.013 -24.810  1.00 89.540          H  
ATOM   1302 1HD  LYS A  84     -87.896 -37.719 -27.139  1.00 89.540          H  
ATOM   1303 2HD  LYS A  84     -89.556 -37.320 -27.607  1.00 89.540          H  
ATOM   1304 1HE  LYS A  84     -89.186 -34.969 -26.970  1.00 89.540          H  
ATOM   1305 2HE  LYS A  84     -87.533 -35.359 -26.462  1.00 89.540          H  
ATOM   1306 1HZ  LYS A  84     -87.586 -34.418 -28.663  1.00 89.540          H  
ATOM   1307 2HZ  LYS A  84     -87.047 -35.976 -28.735  1.00 89.540          H  
ATOM   1308 3HZ  LYS A  84     -88.585 -35.612 -29.207  1.00 89.540          H  
ATOM   1309  N   THR A  85     -90.913 -41.031 -22.619  1.00 52.440          N  
ATOM   1310  CA  THR A  85     -91.449 -42.386 -22.487  1.00 52.040          C  
ATOM   1311  C   THR A  85     -92.939 -42.337 -22.137  1.00 51.850          C  
ATOM   1312  O   THR A  85     -93.505 -41.262 -21.942  1.00 51.860          O  
ATOM   1313  CB  THR A  85     -90.686 -43.192 -21.432  1.00 73.020          C  
ATOM   1314  OG1 THR A  85     -90.929 -42.635 -20.158  1.00 73.020          O  
ATOM   1315  CG2 THR A  85     -89.184 -43.126 -21.723  1.00 73.020          C  
ATOM   1316  H   THR A  85     -90.725 -40.508 -21.779  1.00 62.930          H  
ATOM   1317  HA  THR A  85     -91.344 -42.896 -23.445  1.00 62.450          H  
ATOM   1318  HB  THR A  85     -91.020 -44.225 -21.442  1.00 87.620          H  
ATOM   1319  HG1 THR A  85     -90.598 -43.237 -19.486  1.00 87.620          H  
ATOM   1320 1HG2 THR A  85     -88.636 -43.693 -20.972  1.00 87.620          H  
ATOM   1321 2HG2 THR A  85     -88.991 -43.550 -22.707  1.00 87.620          H  
ATOM   1322 3HG2 THR A  85     -88.844 -42.100 -21.710  1.00 87.620          H  
ATOM   1323  N   ASP A  86     -93.599 -43.501 -22.108  1.00 51.720          N  
ATOM   1324  CA  ASP A  86     -95.036 -43.580 -21.806  1.00 51.560          C  
ATOM   1325  C   ASP A  86     -95.350 -43.649 -20.290  1.00 51.180          C  
ATOM   1326  O   ASP A  86     -95.131 -44.708 -19.680  1.00 50.910          O  
ATOM   1327  CB  ASP A  86     -95.673 -44.811 -22.460  1.00 72.250          C  
ATOM   1328  CG  ASP A  86     -97.199 -44.857 -22.235  1.00 72.250          C  
ATOM   1329  OD1 ASP A  86     -97.706 -43.945 -21.575  1.00 72.250          O  
ATOM   1330  OD2 ASP A  86     -97.841 -45.769 -22.710  1.00 72.250          O  
ATOM   1331  H   ASP A  86     -93.089 -44.353 -22.289  1.00 62.060          H  
ATOM   1332  HA  ASP A  86     -95.486 -42.709 -22.259  1.00 61.870          H  
ATOM   1333 1HB  ASP A  86     -95.473 -44.805 -23.533  1.00 86.700          H  
ATOM   1334 2HB  ASP A  86     -95.229 -45.719 -22.046  1.00 86.700          H  
ATOM   1335  N   PRO A  87     -95.880 -42.569 -19.656  1.00 51.180          N  
ATOM   1336  CA  PRO A  87     -96.127 -42.454 -18.231  1.00 50.900          C  
ATOM   1337  C   PRO A  87     -97.139 -43.475 -17.720  1.00 50.590          C  
ATOM   1338  O   PRO A  87     -97.172 -43.746 -16.513  1.00 50.150          O  
ATOM   1339  CB  PRO A  87     -96.647 -41.019 -18.076  1.00 76.350          C  
ATOM   1340  CG  PRO A  87     -97.227 -40.662 -19.419  1.00 76.350          C  
ATOM   1341  CD  PRO A  87     -96.357 -41.379 -20.427  1.00 76.350          C  
ATOM   1342  HA  PRO A  87     -95.179 -42.577 -17.697  1.00 61.080          H  
ATOM   1343 1HB  PRO A  87     -97.375 -40.961 -17.267  1.00 91.620          H  
ATOM   1344 2HB  PRO A  87     -95.819 -40.353 -17.795  1.00 91.620          H  
ATOM   1345 1HG  PRO A  87     -98.283 -40.970 -19.478  1.00 91.620          H  
ATOM   1346 2HG  PRO A  87     -97.211 -39.566 -19.558  1.00 91.620          H  
ATOM   1347 1HD  PRO A  87     -97.009 -41.658 -21.262  1.00 91.620          H  
ATOM   1348 2HD  PRO A  87     -95.519 -40.736 -20.734  1.00 91.620          H  
ATOM   1349  N   TRP A  88     -97.956 -44.054 -18.617  1.00 50.860          N  
ATOM   1350  CA  TRP A  88     -98.968 -44.999 -18.172  1.00 50.660          C  
ATOM   1351  C   TRP A  88     -98.471 -46.166 -17.358  1.00 50.340          C  
ATOM   1352  O   TRP A  88     -99.211 -46.677 -16.506  1.00 50.010          O  
ATOM   1353  CB  TRP A  88     -99.829 -45.505 -19.319  1.00 71.000          C  
ATOM   1354  CG  TRP A  88    -100.945 -44.588 -19.599  1.00 71.000          C  
ATOM   1355  CD1 TRP A  88    -101.134 -43.775 -20.667  1.00 71.000          C  
ATOM   1356  CD2 TRP A  88    -102.085 -44.397 -18.730  1.00 71.000          C  
ATOM   1357  NE1 TRP A  88    -102.325 -43.086 -20.524  1.00 71.000          N  
ATOM   1358  CE2 TRP A  88    -102.907 -43.455 -19.335  1.00 71.000          C  
ATOM   1359  CE3 TRP A  88    -102.464 -44.951 -17.495  1.00 71.000          C  
ATOM   1360  CZ2 TRP A  88    -104.087 -43.038 -18.750  1.00 71.000          C  
ATOM   1361  CZ3 TRP A  88    -103.634 -44.533 -16.907  1.00 71.000          C  
ATOM   1362  CH2 TRP A  88    -104.427 -43.599 -17.516  1.00 71.000          C  
ATOM   1363  H   TRP A  88     -97.880 -43.853 -19.630  1.00 61.030          H  
ATOM   1364  HA  TRP A  88     -99.636 -44.448 -17.546  1.00 60.790          H  
ATOM   1365 1HB  TRP A  88     -99.221 -45.601 -20.221  1.00 85.200          H  
ATOM   1366 2HB  TRP A  88    -100.228 -46.485 -19.079  1.00 85.200          H  
ATOM   1367  HD1 TRP A  88    -100.445 -43.687 -21.513  1.00 85.200          H  
ATOM   1368  HE1 TRP A  88    -102.705 -42.423 -21.187  1.00 85.200          H  
ATOM   1369  HE3 TRP A  88    -101.835 -45.694 -17.006  1.00 85.200          H  
ATOM   1370  HZ2 TRP A  88    -104.737 -42.302 -19.218  1.00 85.200          H  
ATOM   1371  HZ3 TRP A  88    -103.911 -44.965 -15.946  1.00 85.200          H  
ATOM   1372  HH2 TRP A  88    -105.351 -43.290 -17.027  1.00 85.200          H  
ATOM   1373  N   SER A  89     -97.200 -46.553 -17.512  1.00 50.480          N  
ATOM   1374  CA  SER A  89     -96.713 -47.692 -16.739  1.00 50.260          C  
ATOM   1375  C   SER A  89     -96.784 -47.439 -15.229  1.00 49.790          C  
ATOM   1376  O   SER A  89     -96.799 -48.389 -14.439  1.00 49.580          O  
ATOM   1377  CB  SER A  89     -95.290 -48.024 -17.126  1.00 70.450          C  
ATOM   1378  OG  SER A  89     -94.405 -47.011 -16.741  1.00 70.450          O  
ATOM   1379  H   SER A  89     -96.578 -46.093 -18.195  1.00 60.580          H  
ATOM   1380  HA  SER A  89     -97.341 -48.551 -16.969  1.00 60.310          H  
ATOM   1381 1HB  SER A  89     -95.000 -48.960 -16.651  1.00 84.540          H  
ATOM   1382 2HB  SER A  89     -95.233 -48.170 -18.203  1.00 84.540          H  
ATOM   1383  HG  SER A  89     -93.535 -47.331 -16.976  1.00 84.540          H  
ATOM   1384  N   LEU A  90     -96.813 -46.163 -14.830  1.00 49.670          N  
ATOM   1385  CA  LEU A  90     -96.927 -45.793 -13.434  1.00 49.290          C  
ATOM   1386  C   LEU A  90     -98.265 -45.103 -13.158  1.00 48.970          C  
ATOM   1387  O   LEU A  90     -98.812 -45.233 -12.074  1.00 48.760          O  
ATOM   1388  CB  LEU A  90     -95.749 -44.920 -13.012  1.00 69.160          C  
ATOM   1389  CG  LEU A  90     -94.347 -45.555 -13.165  1.00 69.160          C  
ATOM   1390  CD1 LEU A  90     -93.335 -44.557 -12.804  1.00 69.160          C  
ATOM   1391  CD2 LEU A  90     -94.183 -46.755 -12.260  1.00 69.160          C  
ATOM   1392  H   LEU A  90     -96.795 -45.434 -15.545  1.00 59.600          H  
ATOM   1393  HA  LEU A  90     -96.918 -46.696 -12.832  1.00 59.150          H  
ATOM   1394 1HB  LEU A  90     -95.779 -43.999 -13.588  1.00 82.990          H  
ATOM   1395 2HB  LEU A  90     -95.866 -44.684 -11.954  1.00 82.990          H  
ATOM   1396  HG  LEU A  90     -94.197 -45.849 -14.205  1.00 82.990          H  
ATOM   1397 1HD1 LEU A  90     -92.377 -44.995 -12.944  1.00 82.990          H  
ATOM   1398 2HD1 LEU A  90     -93.426 -43.718 -13.419  1.00 82.990          H  
ATOM   1399 3HD1 LEU A  90     -93.474 -44.265 -11.762  1.00 82.990          H  
ATOM   1400 1HD2 LEU A  90     -93.180 -47.168 -12.378  1.00 82.990          H  
ATOM   1401 2HD2 LEU A  90     -94.315 -46.437 -11.224  1.00 82.990          H  
ATOM   1402 3HD2 LEU A  90     -94.905 -47.524 -12.502  1.00 82.990          H  
ATOM   1403  N   LEU A  91     -98.857 -44.419 -14.150  1.00 49.000          N  
ATOM   1404  CA  LEU A  91    -100.125 -43.704 -13.899  1.00 48.770          C  
ATOM   1405  C   LEU A  91    -101.178 -44.701 -13.459  1.00 48.940          C  
ATOM   1406  O   LEU A  91    -102.028 -44.396 -12.622  1.00 48.750          O  
ATOM   1407  CB  LEU A  91    -100.636 -42.991 -15.149  1.00 68.370          C  
ATOM   1408  CG  LEU A  91     -99.839 -41.791 -15.685  1.00 68.370          C  
ATOM   1409  CD1 LEU A  91    -100.389 -41.431 -17.061  1.00 68.370          C  
ATOM   1410  CD2 LEU A  91     -99.968 -40.593 -14.754  1.00 68.370          C  
ATOM   1411  H   LEU A  91     -98.393 -44.341 -15.054  1.00 58.800          H  
ATOM   1412  HA  LEU A  91     -99.996 -42.997 -13.096  1.00 58.520          H  
ATOM   1413 1HB  LEU A  91    -100.704 -43.699 -15.906  1.00 82.040          H  
ATOM   1414 2HB  LEU A  91    -101.644 -42.640 -14.942  1.00 82.040          H  
ATOM   1415  HG  LEU A  91     -98.803 -42.055 -15.771  1.00 82.040          H  
ATOM   1416 1HD1 LEU A  91     -99.836 -40.585 -17.459  1.00 82.040          H  
ATOM   1417 2HD1 LEU A  91    -100.288 -42.263 -17.739  1.00 82.040          H  
ATOM   1418 3HD1 LEU A  91    -101.436 -41.173 -16.971  1.00 82.040          H  
ATOM   1419 1HD2 LEU A  91     -99.396 -39.750 -15.159  1.00 82.040          H  
ATOM   1420 2HD2 LEU A  91    -101.014 -40.314 -14.665  1.00 82.040          H  
ATOM   1421 3HD2 LEU A  91     -99.584 -40.840 -13.784  1.00 82.040          H  
ATOM   1422  N   ALA A  92    -101.113 -45.910 -14.021  1.00 49.370          N  
ATOM   1423  CA  ALA A  92    -102.030 -46.976 -13.664  1.00 49.650          C  
ATOM   1424  C   ALA A  92    -101.961 -47.337 -12.161  1.00 49.570          C  
ATOM   1425  O   ALA A  92    -102.963 -47.774 -11.588  1.00 49.620          O  
ATOM   1426  CB  ALA A  92    -101.717 -48.202 -14.500  1.00 69.400          C  
ATOM   1427  H   ALA A  92    -100.406 -46.090 -14.745  1.00 59.240          H  
ATOM   1428  HA  ALA A  92    -103.042 -46.636 -13.883  1.00 59.580          H  
ATOM   1429 1HB  ALA A  92    -102.422 -48.996 -14.260  1.00 83.280          H  
ATOM   1430 2HB  ALA A  92    -101.794 -47.949 -15.557  1.00 83.280          H  
ATOM   1431 3HB  ALA A  92    -100.702 -48.537 -14.282  1.00 83.280          H  
ATOM   1432  N   VAL A  93    -100.764 -47.257 -11.550  1.00 49.510          N  
ATOM   1433  CA  VAL A  93    -100.554 -47.582 -10.146  1.00 49.490          C  
ATOM   1434  C   VAL A  93     -99.713 -46.480  -9.493  1.00 48.980          C  
ATOM   1435  O   VAL A  93     -98.485 -46.528  -9.544  1.00 48.950          O  
ATOM   1436  CB  VAL A  93     -99.813 -48.938 -10.010  1.00 69.290          C  
ATOM   1437  CG1 VAL A  93     -99.606 -49.294  -8.525  1.00 69.290          C  
ATOM   1438  CG2 VAL A  93    -100.597 -50.033 -10.719  1.00 69.290          C  
ATOM   1439  H   VAL A  93     -99.968 -46.857 -12.044  1.00 59.410          H  
ATOM   1440  HA  VAL A  93    -101.521 -47.640  -9.647  1.00 59.390          H  
ATOM   1441  HB  VAL A  93     -98.831 -48.850 -10.466  1.00 83.150          H  
ATOM   1442 1HG1 VAL A  93     -99.071 -50.239  -8.454  1.00 83.150          H  
ATOM   1443 2HG1 VAL A  93     -99.030 -48.529  -8.030  1.00 83.150          H  
ATOM   1444 3HG1 VAL A  93    -100.575 -49.392  -8.037  1.00 83.150          H  
ATOM   1445 1HG2 VAL A  93    -100.062 -50.975 -10.628  1.00 83.150          H  
ATOM   1446 2HG2 VAL A  93    -101.583 -50.126 -10.267  1.00 83.150          H  
ATOM   1447 3HG2 VAL A  93    -100.706 -49.790 -11.771  1.00 83.150          H  
ATOM   1448  N   LEU A  94    -100.334 -45.584  -8.730  1.00 48.640          N  
ATOM   1449  CA  LEU A  94     -99.588 -44.452  -8.154  1.00 48.160          C  
ATOM   1450  C   LEU A  94     -98.515 -44.869  -7.153  1.00 47.790          C  
ATOM   1451  O   LEU A  94     -97.584 -44.112  -6.864  1.00 47.380          O  
ATOM   1452  CB  LEU A  94    -100.554 -43.434  -7.516  1.00 67.620          C  
ATOM   1453  CG  LEU A  94    -101.336 -43.836  -6.215  1.00 67.620          C  
ATOM   1454  CD1 LEU A  94    -100.528 -43.460  -4.931  1.00 67.620          C  
ATOM   1455  CD2 LEU A  94    -102.682 -43.120  -6.221  1.00 67.620          C  
ATOM   1456  H   LEU A  94    -101.342 -45.623  -8.659  1.00 58.370          H  
ATOM   1457  HA  LEU A  94     -99.083 -43.946  -8.977  1.00 57.790          H  
ATOM   1458 1HB  LEU A  94     -99.964 -42.561  -7.266  1.00 81.140          H  
ATOM   1459 2HB  LEU A  94    -101.284 -43.142  -8.272  1.00 81.140          H  
ATOM   1460  HG  LEU A  94    -101.497 -44.912  -6.205  1.00 81.140          H  
ATOM   1461 1HD1 LEU A  94    -101.102 -43.749  -4.054  1.00 81.140          H  
ATOM   1462 2HD1 LEU A  94     -99.577 -43.957  -4.889  1.00 81.140          H  
ATOM   1463 3HD1 LEU A  94    -100.356 -42.392  -4.903  1.00 81.140          H  
ATOM   1464 1HD2 LEU A  94    -103.246 -43.399  -5.330  1.00 81.140          H  
ATOM   1465 2HD2 LEU A  94    -102.522 -42.041  -6.225  1.00 81.140          H  
ATOM   1466 3HD2 LEU A  94    -103.249 -43.404  -7.108  1.00 81.140          H  
ATOM   1467  N   GLY A  95     -98.673 -46.043  -6.546  1.00 47.960          N  
ATOM   1468  CA  GLY A  95     -97.707 -46.515  -5.565  1.00 47.910          C  
ATOM   1469  C   GLY A  95     -96.497 -47.234  -6.187  1.00 47.920          C  
ATOM   1470  O   GLY A  95     -95.628 -47.717  -5.459  1.00 47.900          O  
ATOM   1471  H   GLY A  95     -99.472 -46.617  -6.771  1.00 57.550          H  
ATOM   1472 1HA  GLY A  95     -97.357 -45.666  -4.975  1.00 57.490          H  
ATOM   1473 2HA  GLY A  95     -98.208 -47.189  -4.873  1.00 57.490          H  
ATOM   1474  N   ALA A  96     -96.454 -47.360  -7.517  1.00 47.990          N  
ATOM   1475  CA  ALA A  96     -95.348 -48.053  -8.165  1.00 48.060          C  
ATOM   1476  C   ALA A  96     -94.111 -47.135  -8.198  1.00 47.970          C  
ATOM   1477  O   ALA A  96     -94.232 -45.968  -8.550  1.00 47.850          O  
ATOM   1478  CB  ALA A  96     -95.762 -48.465  -9.565  1.00 67.260          C  
ATOM   1479  H   ALA A  96     -97.183 -46.932  -8.101  1.00 57.590          H  
ATOM   1480  HA  ALA A  96     -95.131 -48.943  -7.584  1.00 57.670          H  
ATOM   1481 1HB  ALA A  96     -94.953 -48.994 -10.059  1.00 80.710          H  
ATOM   1482 2HB  ALA A  96     -96.633 -49.109  -9.505  1.00 80.710          H  
ATOM   1483 3HB  ALA A  96     -96.021 -47.573 -10.134  1.00 80.710          H  
ATOM   1484  N   PRO A  97     -92.895 -47.632  -7.927  1.00 48.050          N  
ATOM   1485  CA  PRO A  97     -91.666 -46.854  -7.939  1.00 48.000          C  
ATOM   1486  C   PRO A  97     -91.300 -46.418  -9.345  1.00 48.140          C  
ATOM   1487  O   PRO A  97     -91.537 -47.169 -10.291  1.00 48.680          O  
ATOM   1488  CB  PRO A  97     -90.637 -47.847  -7.388  1.00 72.000          C  
ATOM   1489  CG  PRO A  97     -91.199 -49.216  -7.733  1.00 72.000          C  
ATOM   1490  CD  PRO A  97     -92.709 -49.062  -7.643  1.00 72.000          C  
ATOM   1491  HA  PRO A  97     -91.771 -45.989  -7.270  1.00 57.600          H  
ATOM   1492 1HB  PRO A  97     -89.656 -47.658  -7.853  1.00 86.400          H  
ATOM   1493 2HB  PRO A  97     -90.516 -47.694  -6.305  1.00 86.400          H  
ATOM   1494 1HG  PRO A  97     -90.869 -49.510  -8.744  1.00 86.400          H  
ATOM   1495 2HG  PRO A  97     -90.805 -49.974  -7.039  1.00 86.400          H  
ATOM   1496 1HD  PRO A  97     -93.171 -49.683  -8.426  1.00 86.400          H  
ATOM   1497 2HD  PRO A  97     -93.070 -49.312  -6.628  1.00 86.400          H  
ATOM   1498  N   VAL A  98     -90.638 -45.270  -9.479  1.00 47.680          N  
ATOM   1499  CA  VAL A  98     -90.227 -44.844 -10.811  1.00 47.700          C  
ATOM   1500  C   VAL A  98     -88.747 -45.186 -11.043  1.00 47.350          C  
ATOM   1501  O   VAL A  98     -87.888 -44.697 -10.309  1.00 46.920          O  
ATOM   1502  CB  VAL A  98     -90.516 -43.319 -11.030  1.00 66.770          C  
ATOM   1503  CG1 VAL A  98     -89.890 -42.449  -9.959  1.00 66.770          C  
ATOM   1504  CG2 VAL A  98     -90.004 -42.878 -12.420  1.00 66.770          C  
ATOM   1505  H   VAL A  98     -90.442 -44.704  -8.662  1.00 57.220          H  
ATOM   1506  HA  VAL A  98     -90.859 -45.369 -11.500  1.00 57.240          H  
ATOM   1507  HB  VAL A  98     -91.589 -43.158 -10.964  1.00 80.130          H  
ATOM   1508 1HG1 VAL A  98     -90.152 -41.414 -10.158  1.00 80.130          H  
ATOM   1509 2HG1 VAL A  98     -90.271 -42.733  -8.985  1.00 80.130          H  
ATOM   1510 3HG1 VAL A  98     -88.812 -42.540  -9.965  1.00 80.130          H  
ATOM   1511 1HG2 VAL A  98     -90.236 -41.829 -12.565  1.00 80.130          H  
ATOM   1512 2HG2 VAL A  98     -88.919 -43.016 -12.487  1.00 80.130          H  
ATOM   1513 3HG2 VAL A  98     -90.483 -43.463 -13.191  1.00 80.130          H  
ATOM   1514  N   PRO A  99     -88.435 -46.056 -12.025  1.00 47.560          N  
ATOM   1515  CA  PRO A  99     -87.113 -46.550 -12.353  1.00 47.340          C  
ATOM   1516  C   PRO A  99     -86.282 -45.528 -13.092  1.00 47.010          C  
ATOM   1517  O   PRO A  99     -86.827 -44.608 -13.707  1.00 46.640          O  
ATOM   1518  CB  PRO A  99     -87.414 -47.743 -13.260  1.00 71.010          C  
ATOM   1519  CG  PRO A  99     -88.702 -47.375 -13.946  1.00 71.010          C  
ATOM   1520  CD  PRO A  99     -89.494 -46.603 -12.918  1.00 71.010          C  
ATOM   1521  HA  PRO A  99     -86.607 -46.871 -11.432  1.00 56.810          H  
ATOM   1522 1HB  PRO A  99     -86.577 -47.883 -13.974  1.00 85.210          H  
ATOM   1523 2HB  PRO A  99     -87.489 -48.665 -12.665  1.00 85.210          H  
ATOM   1524 1HG  PRO A  99     -88.485 -46.772 -14.841  1.00 85.210          H  
ATOM   1525 2HG  PRO A  99     -89.222 -48.281 -14.291  1.00 85.210          H  
ATOM   1526 1HD  PRO A  99     -90.025 -45.804 -13.446  1.00 85.210          H  
ATOM   1527 2HD  PRO A  99     -90.170 -47.291 -12.376  1.00 85.210          H  
ATOM   1528  N   SER A 100     -84.972 -45.719 -13.067  1.00 47.180          N  
ATOM   1529  CA  SER A 100     -84.072 -44.923 -13.871  1.00 46.960          C  
ATOM   1530  C   SER A 100     -84.126 -45.366 -15.330  1.00 46.880          C  
ATOM   1531  O   SER A 100     -84.551 -46.480 -15.649  1.00 47.200          O  
ATOM   1532  CB  SER A 100     -82.668 -45.032 -13.316  1.00 65.830          C  
ATOM   1533  OG  SER A 100     -82.194 -46.338 -13.408  1.00 65.830          O  
ATOM   1534  H   SER A 100     -84.578 -46.468 -12.514  1.00 56.620          H  
ATOM   1535  HA  SER A 100     -84.388 -43.882 -13.820  1.00 56.350          H  
ATOM   1536 1HB  SER A 100     -82.013 -44.380 -13.886  1.00 79.000          H  
ATOM   1537 2HB  SER A 100     -82.646 -44.699 -12.280  1.00 79.000          H  
ATOM   1538  HG  SER A 100     -81.265 -46.306 -13.154  1.00 79.000          H  
ATOM   1539  N   ASP A 101     -83.679 -44.488 -16.220  1.00 46.530          N  
ATOM   1540  CA  ASP A 101     -83.614 -44.768 -17.651  1.00 46.370          C  
ATOM   1541  C   ASP A 101     -82.155 -44.812 -18.083  1.00 45.980          C  
ATOM   1542  O   ASP A 101     -81.502 -43.769 -18.134  1.00 45.730          O  
ATOM   1543  CB  ASP A 101     -84.362 -43.694 -18.457  1.00 64.980          C  
ATOM   1544  CG  ASP A 101     -84.416 -44.009 -19.964  1.00 64.980          C  
ATOM   1545  OD1 ASP A 101     -84.121 -45.112 -20.319  1.00 64.980          O  
ATOM   1546  OD2 ASP A 101     -84.709 -43.124 -20.746  1.00 64.980          O  
ATOM   1547  H   ASP A 101     -83.351 -43.593 -15.892  1.00 55.840          H  
ATOM   1548  HA  ASP A 101     -84.062 -45.743 -17.847  1.00 55.640          H  
ATOM   1549 1HB  ASP A 101     -85.380 -43.603 -18.080  1.00 77.980          H  
ATOM   1550 2HB  ASP A 101     -83.871 -42.730 -18.317  1.00 77.980          H  
ATOM   1551  N   LEU A 102     -81.624 -46.003 -18.349  1.00 45.990          N  
ATOM   1552  CA  LEU A 102     -80.199 -46.105 -18.648  1.00 45.680          C  
ATOM   1553  C   LEU A 102     -80.001 -46.044 -20.146  1.00 45.730          C  
ATOM   1554  O   LEU A 102     -80.835 -46.524 -20.916  1.00 46.060          O  
ATOM   1555  CB  LEU A 102     -79.587 -47.392 -18.085  1.00 64.080          C  
ATOM   1556  CG  LEU A 102     -79.246 -47.373 -16.570  1.00 64.080          C  
ATOM   1557  CD1 LEU A 102     -80.501 -47.608 -15.720  1.00 64.080          C  
ATOM   1558  CD2 LEU A 102     -78.171 -48.407 -16.289  1.00 64.080          C  
ATOM   1559  H   LEU A 102     -82.215 -46.822 -18.329  1.00 55.190          H  
ATOM   1560  HA  LEU A 102     -79.678 -45.256 -18.203  1.00 54.820          H  
ATOM   1561 1HB  LEU A 102     -80.276 -48.212 -18.267  1.00 76.890          H  
ATOM   1562 2HB  LEU A 102     -78.661 -47.592 -18.632  1.00 76.890          H  
ATOM   1563  HG  LEU A 102     -78.875 -46.389 -16.309  1.00 76.890          H  
ATOM   1564 1HD1 LEU A 102     -80.225 -47.572 -14.670  1.00 76.890          H  
ATOM   1565 2HD1 LEU A 102     -81.247 -46.845 -15.907  1.00 76.890          H  
ATOM   1566 3HD1 LEU A 102     -80.924 -48.585 -15.946  1.00 76.890          H  
ATOM   1567 1HD2 LEU A 102     -77.906 -48.378 -15.231  1.00 76.890          H  
ATOM   1568 2HD2 LEU A 102     -78.540 -49.401 -16.544  1.00 76.890          H  
ATOM   1569 3HD2 LEU A 102     -77.288 -48.184 -16.890  1.00 76.890          H  
ATOM   1570  N   GLN A 103     -78.901 -45.426 -20.560  1.00 45.450          N  
ATOM   1571  CA  GLN A 103     -78.656 -45.235 -21.982  1.00 45.630          C  
ATOM   1572  C   GLN A 103     -77.562 -46.115 -22.532  1.00 45.400          C  
ATOM   1573  O   GLN A 103     -76.419 -46.067 -22.076  1.00 45.180          O  
ATOM   1574  CB  GLN A 103     -78.322 -43.769 -22.266  1.00 63.810          C  
ATOM   1575  CG  GLN A 103     -78.018 -43.447 -23.732  1.00 63.810          C  
ATOM   1576  CD  GLN A 103     -79.258 -43.586 -24.625  1.00 63.810          C  
ATOM   1577  OE1 GLN A 103     -80.298 -42.944 -24.374  1.00 63.810          O  
ATOM   1578  NE2 GLN A 103     -79.171 -44.431 -25.663  1.00 63.810          N  
ATOM   1579  H   GLN A 103     -78.220 -45.118 -19.860  1.00 54.540          H  
ATOM   1580  HA  GLN A 103     -79.577 -45.478 -22.517  1.00 54.760          H  
ATOM   1581 1HB  GLN A 103     -79.146 -43.138 -21.940  1.00 76.570          H  
ATOM   1582 2HB  GLN A 103     -77.458 -43.487 -21.687  1.00 76.570          H  
ATOM   1583 1HG  GLN A 103     -77.677 -42.415 -23.791  1.00 76.570          H  
ATOM   1584 2HG  GLN A 103     -77.238 -44.110 -24.115  1.00 76.570          H  
ATOM   1585 1HE2 GLN A 103     -79.954 -44.553 -26.277  1.00 76.570          H  
ATOM   1586 2HE2 GLN A 103     -78.308 -44.973 -25.844  1.00 76.570          H  
ATOM   1587  N   ALA A 104     -77.916 -46.930 -23.515  1.00 45.500          N  
ATOM   1588  CA  ALA A 104     -76.943 -47.803 -24.145  1.00 45.320          C  
ATOM   1589  C   ALA A 104     -76.248 -47.109 -25.313  1.00 45.470          C  
ATOM   1590  O   ALA A 104     -76.843 -46.295 -26.036  1.00 45.700          O  
ATOM   1591  CB  ALA A 104     -77.605 -49.076 -24.632  1.00 63.520          C  
ATOM   1592  H   ALA A 104     -78.880 -46.942 -23.826  1.00 54.600          H  
ATOM   1593  HA  ALA A 104     -76.183 -48.058 -23.406  1.00 54.380          H  
ATOM   1594 1HB  ALA A 104     -76.849 -49.725 -25.078  1.00 76.220          H  
ATOM   1595 2HB  ALA A 104     -78.072 -49.585 -23.790  1.00 76.220          H  
ATOM   1596 3HB  ALA A 104     -78.360 -48.831 -25.376  1.00 76.220          H  
ATOM   1597  N   GLN A 105     -74.990 -47.470 -25.500  1.00 45.380          N  
ATOM   1598  CA  GLN A 105     -74.162 -47.037 -26.612  1.00 45.470          C  
ATOM   1599  C   GLN A 105     -73.373 -48.220 -27.166  1.00 45.630          C  
ATOM   1600  O   GLN A 105     -73.250 -49.258 -26.523  1.00 45.580          O  
ATOM   1601  CB  GLN A 105     -73.212 -45.912 -26.220  1.00 63.620          C  
ATOM   1602  CG  GLN A 105     -73.819 -44.610 -25.859  1.00 63.620          C  
ATOM   1603  CD  GLN A 105     -72.731 -43.615 -25.587  1.00 63.620          C  
ATOM   1604  OE1 GLN A 105     -71.815 -43.890 -24.807  1.00 63.620          O  
ATOM   1605  NE2 GLN A 105     -72.804 -42.464 -26.238  1.00 63.620          N  
ATOM   1606  H   GLN A 105     -74.576 -48.104 -24.811  1.00 54.460          H  
ATOM   1607  HA  GLN A 105     -74.813 -46.668 -27.407  1.00 54.560          H  
ATOM   1608 1HB  GLN A 105     -72.715 -46.198 -25.342  1.00 76.350          H  
ATOM   1609 2HB  GLN A 105     -72.460 -45.760 -26.994  1.00 76.350          H  
ATOM   1610 1HG  GLN A 105     -74.436 -44.253 -26.681  1.00 76.350          H  
ATOM   1611 2HG  GLN A 105     -74.420 -44.725 -24.958  1.00 76.350          H  
ATOM   1612 1HE2 GLN A 105     -72.095 -41.764 -26.106  1.00 76.350          H  
ATOM   1613 2HE2 GLN A 105     -73.562 -42.287 -26.866  1.00 76.350          H  
ATOM   1614  N   ARG A 106     -72.908 -48.107 -28.394  1.00 45.880          N  
ATOM   1615  CA  ARG A 106     -72.061 -49.145 -28.970  1.00 46.090          C  
ATOM   1616  C   ARG A 106     -70.952 -48.518 -29.776  1.00 45.970          C  
ATOM   1617  O   ARG A 106     -71.163 -47.490 -30.424  1.00 45.870          O  
ATOM   1618  CB  ARG A 106     -72.860 -50.092 -29.855  1.00 64.440          C  
ATOM   1619  CG  ARG A 106     -72.037 -51.219 -30.510  1.00 64.440          C  
ATOM   1620  CD  ARG A 106     -72.884 -52.188 -31.204  1.00 64.440          C  
ATOM   1621  NE  ARG A 106     -72.087 -53.242 -31.828  1.00 64.440          N  
ATOM   1622  CZ  ARG A 106     -72.577 -54.236 -32.601  1.00 64.440          C  
ATOM   1623  NH1 ARG A 106     -73.870 -54.311 -32.852  1.00 64.440          N  
ATOM   1624  NH2 ARG A 106     -71.754 -55.140 -33.112  1.00 64.440          N  
ATOM   1625  H   ARG A 106     -73.086 -47.265 -28.924  1.00 55.060          H  
ATOM   1626  HA  ARG A 106     -71.607 -49.723 -28.163  1.00 55.310          H  
ATOM   1627 1HB  ARG A 106     -73.642 -50.561 -29.258  1.00 77.330          H  
ATOM   1628 2HB  ARG A 106     -73.343 -49.528 -30.650  1.00 77.330          H  
ATOM   1629 1HG  ARG A 106     -71.376 -50.795 -31.263  1.00 77.330          H  
ATOM   1630 2HG  ARG A 106     -71.442 -51.743 -29.761  1.00 77.330          H  
ATOM   1631 1HD  ARG A 106     -73.566 -52.646 -30.486  1.00 77.330          H  
ATOM   1632 2HD  ARG A 106     -73.449 -51.674 -31.980  1.00 77.330          H  
ATOM   1633  HE  ARG A 106     -71.090 -53.230 -31.662  1.00 77.330          H  
ATOM   1634 1HH1 ARG A 106     -74.505 -53.627 -32.469  1.00 77.330          H  
ATOM   1635 2HH1 ARG A 106     -74.231 -55.056 -33.432  1.00 77.330          H  
ATOM   1636 1HH2 ARG A 106     -70.764 -55.091 -32.923  1.00 77.330          H  
ATOM   1637 2HH2 ARG A 106     -72.117 -55.885 -33.691  1.00 77.330          H  
ATOM   1638  N   HIS A 107     -69.774 -49.133 -29.740  1.00 46.030          N  
ATOM   1639  CA  HIS A 107     -68.678 -48.686 -30.583  1.00 46.010          C  
ATOM   1640  C   HIS A 107     -68.358 -49.843 -31.559  1.00 46.540          C  
ATOM   1641  O   HIS A 107     -67.633 -50.769 -31.179  1.00 46.840          O  
ATOM   1642  CB  HIS A 107     -67.477 -48.292 -29.706  1.00 64.420          C  
ATOM   1643  CG  HIS A 107     -66.303 -47.684 -30.437  1.00 64.420          C  
ATOM   1644  ND1 HIS A 107     -65.123 -47.349 -29.794  1.00 64.420          N  
ATOM   1645  CD2 HIS A 107     -66.125 -47.346 -31.738  1.00 64.420          C  
ATOM   1646  CE1 HIS A 107     -64.277 -46.836 -30.670  1.00 64.420          C  
ATOM   1647  NE2 HIS A 107     -64.859 -46.825 -31.852  1.00 64.420          N  
ATOM   1648  H   HIS A 107     -69.661 -49.954 -29.128  1.00 55.240          H  
ATOM   1649  HA  HIS A 107     -68.961 -47.793 -31.127  1.00 55.210          H  
ATOM   1650 1HB  HIS A 107     -67.808 -47.572 -28.959  1.00 77.310          H  
ATOM   1651 2HB  HIS A 107     -67.123 -49.169 -29.169  1.00 77.310          H  
ATOM   1652  HD2 HIS A 107     -66.835 -47.460 -32.550  1.00 77.310          H  
ATOM   1653  HE1 HIS A 107     -63.269 -46.484 -30.453  1.00 77.310          H  
ATOM   1654  HE2 HIS A 107     -64.444 -46.489 -32.716  1.00 77.310          H  
ATOM   1655  N   PRO A 108     -68.872 -49.816 -32.815  1.00 46.700          N  
ATOM   1656  CA  PRO A 108     -68.785 -50.873 -33.819  1.00 47.260          C  
ATOM   1657  C   PRO A 108     -67.384 -51.327 -34.194  1.00 47.520          C  
ATOM   1658  O   PRO A 108     -67.209 -52.461 -34.630  1.00 47.900          O  
ATOM   1659  CB  PRO A 108     -69.442 -50.224 -35.044  1.00 70.890          C  
ATOM   1660  CG  PRO A 108     -70.375 -49.198 -34.486  1.00 70.890          C  
ATOM   1661  CD  PRO A 108     -69.684 -48.657 -33.272  1.00 70.890          C  
ATOM   1662  HA  PRO A 108     -69.384 -51.732 -33.484  1.00 56.710          H  
ATOM   1663 1HB  PRO A 108     -68.668 -49.790 -35.697  1.00 85.070          H  
ATOM   1664 2HB  PRO A 108     -69.961 -50.994 -35.637  1.00 85.070          H  
ATOM   1665 1HG  PRO A 108     -70.581 -48.419 -35.239  1.00 85.070          H  
ATOM   1666 2HG  PRO A 108     -71.341 -49.663 -34.243  1.00 85.070          H  
ATOM   1667 1HD  PRO A 108     -69.054 -47.795 -33.529  1.00 85.070          H  
ATOM   1668 2HD  PRO A 108     -70.473 -48.404 -32.567  1.00 85.070          H  
ATOM   1669  N   THR A 109     -66.373 -50.485 -33.990  1.00 47.380          N  
ATOM   1670  CA  THR A 109     -65.024 -50.863 -34.357  1.00 47.700          C  
ATOM   1671  C   THR A 109     -64.303 -51.616 -33.245  1.00 47.740          C  
ATOM   1672  O   THR A 109     -63.137 -51.988 -33.406  1.00 48.010          O  
ATOM   1673  CB  THR A 109     -64.213 -49.622 -34.765  1.00 66.650          C  
ATOM   1674  OG1 THR A 109     -64.115 -48.726 -33.659  1.00 66.650          O  
ATOM   1675  CG2 THR A 109     -64.932 -48.912 -35.901  1.00 66.650          C  
ATOM   1676  H   THR A 109     -66.496 -49.549 -33.628  1.00 56.860          H  
ATOM   1677  HA  THR A 109     -65.079 -51.525 -35.221  1.00 57.240          H  
ATOM   1678  HB  THR A 109     -63.214 -49.918 -35.084  1.00 79.980          H  
ATOM   1679  HG1 THR A 109     -63.500 -49.093 -33.008  1.00 79.980          H  
ATOM   1680 1HG2 THR A 109     -64.363 -48.029 -36.192  1.00 79.980          H  
ATOM   1681 2HG2 THR A 109     -65.017 -49.587 -36.752  1.00 79.980          H  
ATOM   1682 3HG2 THR A 109     -65.926 -48.609 -35.582  1.00 79.980          H  
ATOM   1683  N   THR A 110     -64.973 -51.818 -32.096  1.00 47.520          N  
ATOM   1684  CA  THR A 110     -64.372 -52.546 -30.995  1.00 47.580          C  
ATOM   1685  C   THR A 110     -65.363 -53.629 -30.664  1.00 47.780          C  
ATOM   1686  O   THR A 110     -65.028 -54.678 -30.096  1.00 47.980          O  
ATOM   1687  CB  THR A 110     -64.173 -51.656 -29.761  1.00 66.590          C  
ATOM   1688  OG1 THR A 110     -65.461 -51.250 -29.257  1.00 66.590          O  
ATOM   1689  CG2 THR A 110     -63.396 -50.415 -30.162  1.00 66.590          C  
ATOM   1690  H   THR A 110     -65.942 -51.505 -31.973  1.00 57.020          H  
ATOM   1691  HA  THR A 110     -63.430 -52.998 -31.303  1.00 57.100          H  
ATOM   1692  HB  THR A 110     -63.634 -52.203 -28.991  1.00 79.910          H  
ATOM   1693  HG1 THR A 110     -65.332 -50.760 -28.432  1.00 79.910          H  
ATOM   1694 1HG2 THR A 110     -63.260 -49.775 -29.293  1.00 79.910          H  
ATOM   1695 2HG2 THR A 110     -62.425 -50.708 -30.556  1.00 79.910          H  
ATOM   1696 3HG2 THR A 110     -63.943 -49.869 -30.922  1.00 79.910          H  
ATOM   1697  N   GLY A 111     -66.607 -53.346 -31.054  1.00 47.750          N  
ATOM   1698  CA  GLY A 111     -67.748 -54.226 -30.846  1.00 47.930          C  
ATOM   1699  C   GLY A 111     -68.233 -54.222 -29.406  1.00 47.660          C  
ATOM   1700  O   GLY A 111     -68.993 -55.104 -29.001  1.00 47.800          O  
ATOM   1701  H   GLY A 111     -66.776 -52.422 -31.468  1.00 57.300          H  
ATOM   1702 1HA  GLY A 111     -68.557 -53.906 -31.502  1.00 57.520          H  
ATOM   1703 2HA  GLY A 111     -67.480 -55.240 -31.139  1.00 57.520          H  
ATOM   1704  N   GLN A 112     -67.786 -53.241 -28.631  1.00 47.310          N  
ATOM   1705  CA  GLN A 112     -68.127 -53.191 -27.226  1.00 47.130          C  
ATOM   1706  C   GLN A 112     -69.342 -52.341 -26.938  1.00 46.690          C  
ATOM   1707  O   GLN A 112     -69.686 -51.413 -27.685  1.00 46.460          O  
ATOM   1708  CB  GLN A 112     -66.934 -52.687 -26.424  1.00 66.050          C  
ATOM   1709  CG  GLN A 112     -65.688 -53.524 -26.658  1.00 66.050          C  
ATOM   1710  CD  GLN A 112     -65.897 -54.967 -26.325  1.00 66.050          C  
ATOM   1711  OE1 GLN A 112     -66.256 -55.310 -25.193  1.00 66.050          O  
ATOM   1712  NE2 GLN A 112     -65.695 -55.833 -27.318  1.00 66.050          N  
ATOM   1713  H   GLN A 112     -67.159 -52.540 -29.031  1.00 56.770          H  
ATOM   1714  HA  GLN A 112     -68.360 -54.204 -26.895  1.00 56.560          H  
ATOM   1715 1HB  GLN A 112     -66.718 -51.658 -26.706  1.00 79.260          H  
ATOM   1716 2HB  GLN A 112     -67.171 -52.696 -25.359  1.00 79.260          H  
ATOM   1717 1HG  GLN A 112     -65.414 -53.468 -27.701  1.00 79.260          H  
ATOM   1718 2HG  GLN A 112     -64.880 -53.142 -26.039  1.00 79.260          H  
ATOM   1719 1HE2 GLN A 112     -65.826 -56.812 -27.167  1.00 79.260          H  
ATOM   1720 2HE2 GLN A 112     -65.417 -55.495 -28.254  1.00 79.260          H  
ATOM   1721  N   ILE A 113     -69.973 -52.648 -25.809  1.00 46.650          N  
ATOM   1722  CA  ILE A 113     -71.132 -51.903 -25.356  1.00 46.310          C  
ATOM   1723  C   ILE A 113     -70.730 -50.881 -24.309  1.00 46.040          C  
ATOM   1724  O   ILE A 113     -70.030 -51.175 -23.339  1.00 46.180          O  
ATOM   1725  CB  ILE A 113     -72.239 -52.846 -24.843  1.00 64.970          C  
ATOM   1726  CG1 ILE A 113     -72.592 -53.909 -25.962  1.00 64.970          C  
ATOM   1727  CG2 ILE A 113     -73.489 -52.041 -24.421  1.00 64.970          C  
ATOM   1728  CD1 ILE A 113     -73.049 -53.335 -27.326  1.00 64.970          C  
ATOM   1729  H   ILE A 113     -69.626 -53.419 -25.251  1.00 55.980          H  
ATOM   1730  HA  ILE A 113     -71.538 -51.336 -26.189  1.00 55.570          H  
ATOM   1731  HB  ILE A 113     -71.870 -53.395 -23.980  1.00 77.960          H  
ATOM   1732 1HG1 ILE A 113     -71.714 -54.528 -26.140  1.00 77.960          H  
ATOM   1733 2HG1 ILE A 113     -73.393 -54.546 -25.584  1.00 77.960          H  
ATOM   1734 1HG2 ILE A 113     -74.252 -52.723 -24.055  1.00 77.960          H  
ATOM   1735 2HG2 ILE A 113     -73.233 -51.336 -23.627  1.00 77.960          H  
ATOM   1736 3HG2 ILE A 113     -73.881 -51.481 -25.268  1.00 77.960          H  
ATOM   1737 1HD1 ILE A 113     -73.263 -54.160 -28.005  1.00 77.960          H  
ATOM   1738 2HD1 ILE A 113     -73.946 -52.733 -27.208  1.00 77.960          H  
ATOM   1739 3HD1 ILE A 113     -72.267 -52.728 -27.756  1.00 77.960          H  
ATOM   1740  N   LEU A 114     -71.126 -49.664 -24.610  1.00 45.730          N  
ATOM   1741  CA  LEU A 114     -70.878 -48.430 -23.899  1.00 45.540          C  
ATOM   1742  C   LEU A 114     -72.196 -47.953 -23.277  1.00 45.470          C  
ATOM   1743  O   LEU A 114     -73.235 -48.608 -23.442  1.00 45.570          O  
ATOM   1744  CB  LEU A 114     -70.330 -47.398 -24.897  1.00 63.830          C  
ATOM   1745  CG  LEU A 114     -68.846 -47.463 -25.341  1.00 63.830          C  
ATOM   1746  CD1 LEU A 114     -68.534 -48.737 -26.161  1.00 63.830          C  
ATOM   1747  CD2 LEU A 114     -68.611 -46.244 -26.211  1.00 63.830          C  
ATOM   1748  H   LEU A 114     -71.730 -49.589 -25.429  1.00 54.880          H  
ATOM   1749  HA  LEU A 114     -70.152 -48.609 -23.106  1.00 54.650          H  
ATOM   1750 1HB  LEU A 114     -70.894 -47.515 -25.809  1.00 76.600          H  
ATOM   1751 2HB  LEU A 114     -70.515 -46.397 -24.505  1.00 76.600          H  
ATOM   1752  HG  LEU A 114     -68.191 -47.439 -24.471  1.00 76.600          H  
ATOM   1753 1HD1 LEU A 114     -67.494 -48.717 -26.480  1.00 76.600          H  
ATOM   1754 2HD1 LEU A 114     -68.683 -49.619 -25.570  1.00 76.600          H  
ATOM   1755 3HD1 LEU A 114     -69.174 -48.778 -27.032  1.00 76.600          H  
ATOM   1756 1HD2 LEU A 114     -67.573 -46.228 -26.548  1.00 76.600          H  
ATOM   1757 2HD2 LEU A 114     -69.274 -46.284 -27.078  1.00 76.600          H  
ATOM   1758 3HD2 LEU A 114     -68.820 -45.338 -25.637  1.00 76.600          H  
ATOM   1759  N   GLY A 115     -72.173 -46.853 -22.523  1.00 45.340          N  
ATOM   1760  CA  GLY A 115     -73.432 -46.335 -21.989  1.00 45.330          C  
ATOM   1761  C   GLY A 115     -73.301 -45.452 -20.755  1.00 45.280          C  
ATOM   1762  O   GLY A 115     -72.201 -45.193 -20.255  1.00 45.240          O  
ATOM   1763  H   GLY A 115     -71.312 -46.352 -22.359  1.00 54.410          H  
ATOM   1764 1HA  GLY A 115     -73.935 -45.766 -22.772  1.00 54.400          H  
ATOM   1765 2HA  GLY A 115     -74.092 -47.168 -21.757  1.00 54.400          H  
ATOM   1766  N   TYR A 116     -74.463 -45.002 -20.273  1.00 45.330          N  
ATOM   1767  CA  TYR A 116     -74.581 -44.131 -19.111  1.00 45.340          C  
ATOM   1768  C   TYR A 116     -75.545 -44.716 -18.084  1.00 45.290          C  
ATOM   1769  O   TYR A 116     -76.599 -45.262 -18.426  1.00 45.360          O  
ATOM   1770  CB  TYR A 116     -75.071 -42.752 -19.529  1.00 63.470          C  
ATOM   1771  CG  TYR A 116     -74.174 -42.072 -20.513  1.00 63.470          C  
ATOM   1772  CD1 TYR A 116     -74.411 -42.210 -21.875  1.00 63.470          C  
ATOM   1773  CD2 TYR A 116     -73.112 -41.314 -20.068  1.00 63.470          C  
ATOM   1774  CE1 TYR A 116     -73.596 -41.579 -22.774  1.00 63.470          C  
ATOM   1775  CE2 TYR A 116     -72.293 -40.684 -20.973  1.00 63.470          C  
ATOM   1776  CZ  TYR A 116     -72.532 -40.813 -22.322  1.00 63.470          C  
ATOM   1777  OH  TYR A 116     -71.719 -40.164 -23.223  1.00 63.470          O  
ATOM   1778  H   TYR A 116     -75.300 -45.295 -20.780  1.00 54.400          H  
ATOM   1779  HA  TYR A 116     -73.602 -44.039 -18.640  1.00 54.410          H  
ATOM   1780 1HB  TYR A 116     -76.062 -42.829 -19.962  1.00 76.170          H  
ATOM   1781 2HB  TYR A 116     -75.154 -42.113 -18.648  1.00 76.170          H  
ATOM   1782  HD1 TYR A 116     -75.245 -42.813 -22.229  1.00 76.170          H  
ATOM   1783  HD2 TYR A 116     -72.921 -41.214 -19.001  1.00 76.170          H  
ATOM   1784  HE1 TYR A 116     -73.787 -41.677 -23.831  1.00 76.170          H  
ATOM   1785  HE2 TYR A 116     -71.456 -40.083 -20.621  1.00 76.170          H  
ATOM   1786  HH  TYR A 116     -71.148 -39.553 -22.755  1.00 76.170          H  
ATOM   1787  N   LYS A 117     -75.249 -44.472 -16.809  1.00 45.240          N  
ATOM   1788  CA  LYS A 117     -76.058 -44.957 -15.688  1.00 45.260          C  
ATOM   1789  C   LYS A 117     -76.846 -43.845 -15.003  1.00 45.550          C  
ATOM   1790  O   LYS A 117     -76.967 -43.822 -13.782  1.00 45.630          O  
ATOM   1791  CB  LYS A 117     -75.168 -45.661 -14.667  1.00 63.360          C  
ATOM   1792  CG  LYS A 117     -74.484 -46.918 -15.193  1.00 63.360          C  
ATOM   1793  CD  LYS A 117     -73.643 -47.582 -14.110  1.00 63.360          C  
ATOM   1794  CE  LYS A 117     -72.955 -48.844 -14.620  1.00 63.360          C  
ATOM   1795  NZ  LYS A 117     -72.107 -49.478 -13.566  1.00 63.360          N  
ATOM   1796  H   LYS A 117     -74.392 -43.974 -16.602  1.00 54.290          H  
ATOM   1797  HA  LYS A 117     -76.768 -45.679 -16.073  1.00 54.310          H  
ATOM   1798 1HB  LYS A 117     -74.399 -44.973 -14.315  1.00 76.030          H  
ATOM   1799 2HB  LYS A 117     -75.769 -45.951 -13.804  1.00 76.030          H  
ATOM   1800 1HG  LYS A 117     -75.240 -47.619 -15.539  1.00 76.030          H  
ATOM   1801 2HG  LYS A 117     -73.845 -46.659 -16.037  1.00 76.030          H  
ATOM   1802 1HD  LYS A 117     -72.884 -46.880 -13.763  1.00 76.030          H  
ATOM   1803 2HD  LYS A 117     -74.283 -47.844 -13.268  1.00 76.030          H  
ATOM   1804 1HE  LYS A 117     -73.711 -49.558 -14.943  1.00 76.030          H  
ATOM   1805 2HE  LYS A 117     -72.324 -48.587 -15.472  1.00 76.030          H  
ATOM   1806 1HZ  LYS A 117     -71.667 -50.308 -13.939  1.00 76.030          H  
ATOM   1807 2HZ  LYS A 117     -71.393 -48.826 -13.268  1.00 76.030          H  
ATOM   1808 3HZ  LYS A 117     -72.682 -49.730 -12.775  1.00 76.030          H  
ATOM   1809  N   GLU A 118     -77.330 -42.900 -15.796  1.00 45.750          N  
ATOM   1810  CA  GLU A 118     -78.089 -41.753 -15.307  1.00 46.100          C  
ATOM   1811  C   GLU A 118     -79.296 -42.154 -14.462  1.00 46.300          C  
ATOM   1812  O   GLU A 118     -80.092 -43.009 -14.843  1.00 46.240          O  
ATOM   1813  CB  GLU A 118     -78.543 -40.888 -16.487  1.00 64.400          C  
ATOM   1814  CG  GLU A 118     -79.311 -39.624 -16.098  1.00 64.400          C  
ATOM   1815  CD  GLU A 118     -79.651 -38.754 -17.275  1.00 64.400          C  
ATOM   1816  OE1 GLU A 118     -79.188 -39.029 -18.356  1.00 64.400          O  
ATOM   1817  OE2 GLU A 118     -80.383 -37.812 -17.091  1.00 64.400          O  
ATOM   1818  H   GLU A 118     -77.183 -43.006 -16.791  1.00 54.900          H  
ATOM   1819  HA  GLU A 118     -77.430 -41.154 -14.679  1.00 55.320          H  
ATOM   1820 1HB  GLU A 118     -77.674 -40.590 -17.073  1.00 77.280          H  
ATOM   1821 2HB  GLU A 118     -79.188 -41.482 -17.140  1.00 77.280          H  
ATOM   1822 1HG  GLU A 118     -80.245 -39.913 -15.614  1.00 77.280          H  
ATOM   1823 2HG  GLU A 118     -78.725 -39.054 -15.379  1.00 77.280          H  
ATOM   1824  N   VAL A 119     -79.437 -41.492 -13.321  1.00 46.570          N  
ATOM   1825  CA  VAL A 119     -80.523 -41.720 -12.385  1.00 46.830          C  
ATOM   1826  C   VAL A 119     -81.399 -40.487 -12.338  1.00 47.240          C  
ATOM   1827  O   VAL A 119     -80.897 -39.369 -12.368  1.00 47.350          O  
ATOM   1828  CB  VAL A 119     -79.976 -42.067 -10.983  1.00 65.460          C  
ATOM   1829  CG1 VAL A 119     -81.118 -42.251  -9.977  1.00 65.460          C  
ATOM   1830  CG2 VAL A 119     -79.161 -43.343 -11.080  1.00 65.460          C  
ATOM   1831  H   VAL A 119     -78.741 -40.796 -13.094  1.00 55.880          H  
ATOM   1832  HA  VAL A 119     -81.120 -42.556 -12.736  1.00 56.200          H  
ATOM   1833  HB  VAL A 119     -79.347 -41.252 -10.627  1.00 78.550          H  
ATOM   1834 1HG1 VAL A 119     -80.700 -42.496  -9.002  1.00 78.550          H  
ATOM   1835 2HG1 VAL A 119     -81.698 -41.335  -9.886  1.00 78.550          H  
ATOM   1836 3HG1 VAL A 119     -81.768 -43.060 -10.303  1.00 78.550          H  
ATOM   1837 1HG2 VAL A 119     -78.758 -43.598 -10.102  1.00 78.550          H  
ATOM   1838 2HG2 VAL A 119     -79.794 -44.153 -11.436  1.00 78.550          H  
ATOM   1839 3HG2 VAL A 119     -78.340 -43.202 -11.778  1.00 78.550          H  
ATOM   1840  N   LEU A 120     -82.713 -40.680 -12.360  1.00 47.530          N  
ATOM   1841  CA  LEU A 120     -83.611 -39.541 -12.305  1.00 48.000          C  
ATOM   1842  C   LEU A 120     -83.338 -38.779 -11.016  1.00 47.890          C  
ATOM   1843  O   LEU A 120     -83.318 -39.367  -9.933  1.00 47.660          O  
ATOM   1844  CB  LEU A 120     -85.076 -40.020 -12.327  1.00 67.010          C  
ATOM   1845  CG  LEU A 120     -86.196 -38.934 -12.417  1.00 67.010          C  
ATOM   1846  CD1 LEU A 120     -86.145 -38.240 -13.812  1.00 67.010          C  
ATOM   1847  CD2 LEU A 120     -87.564 -39.607 -12.154  1.00 67.010          C  
ATOM   1848  H   LEU A 120     -83.084 -41.617 -12.367  1.00 57.040          H  
ATOM   1849  HA  LEU A 120     -83.403 -38.889 -13.151  1.00 57.600          H  
ATOM   1850 1HB  LEU A 120     -85.204 -40.687 -13.180  1.00 80.410          H  
ATOM   1851 2HB  LEU A 120     -85.258 -40.599 -11.420  1.00 80.410          H  
ATOM   1852  HG  LEU A 120     -86.030 -38.161 -11.656  1.00 80.410          H  
ATOM   1853 1HD1 LEU A 120     -86.924 -37.486 -13.882  1.00 80.410          H  
ATOM   1854 2HD1 LEU A 120     -85.187 -37.758 -13.964  1.00 80.410          H  
ATOM   1855 3HD1 LEU A 120     -86.295 -38.973 -14.594  1.00 80.410          H  
ATOM   1856 1HD2 LEU A 120     -88.359 -38.862 -12.201  1.00 80.410          H  
ATOM   1857 2HD2 LEU A 120     -87.749 -40.378 -12.895  1.00 80.410          H  
ATOM   1858 3HD2 LEU A 120     -87.556 -40.062 -11.161  1.00 80.410          H  
ATOM   1859  N   LEU A 121     -83.127 -37.478 -11.129  1.00 48.110          N  
ATOM   1860  CA  LEU A 121     -82.829 -36.661  -9.962  1.00 48.050          C  
ATOM   1861  C   LEU A 121     -84.028 -35.850  -9.554  1.00 48.530          C  
ATOM   1862  O   LEU A 121     -84.900 -35.580 -10.383  1.00 48.900          O  
ATOM   1863  CB  LEU A 121     -81.654 -35.721 -10.236  1.00 67.290          C  
ATOM   1864  CG  LEU A 121     -80.335 -36.381 -10.706  1.00 67.290          C  
ATOM   1865  CD1 LEU A 121     -79.318 -35.275 -10.956  1.00 67.290          C  
ATOM   1866  CD2 LEU A 121     -79.832 -37.404  -9.666  1.00 67.290          C  
ATOM   1867  H   LEU A 121     -83.160 -37.055 -12.045  1.00 57.730          H  
ATOM   1868  HA  LEU A 121     -82.582 -37.310  -9.124  1.00 57.660          H  
ATOM   1869 1HB  LEU A 121     -81.953 -35.007 -10.997  1.00 80.750          H  
ATOM   1870 2HB  LEU A 121     -81.433 -35.169  -9.317  1.00 80.750          H  
ATOM   1871  HG  LEU A 121     -80.504 -36.903 -11.650  1.00 80.750          H  
ATOM   1872 1HD1 LEU A 121     -78.387 -35.716 -11.311  1.00 80.750          H  
ATOM   1873 2HD1 LEU A 121     -79.702 -34.589 -11.709  1.00 80.750          H  
ATOM   1874 3HD1 LEU A 121     -79.131 -34.732 -10.028  1.00 80.750          H  
ATOM   1875 1HD2 LEU A 121     -78.906 -37.852 -10.025  1.00 80.750          H  
ATOM   1876 2HD2 LEU A 121     -79.651 -36.904  -8.713  1.00 80.750          H  
ATOM   1877 3HD2 LEU A 121     -80.569 -38.195  -9.529  1.00 80.750          H  
ATOM   1878  N   GLU A 122     -83.996 -35.352  -8.315  1.00 48.560          N  
ATOM   1879  CA  GLU A 122     -85.025 -34.508  -7.690  1.00 49.050          C  
ATOM   1880  C   GLU A 122     -85.364 -33.224  -8.453  1.00 49.500          C  
ATOM   1881  O   GLU A 122     -86.324 -32.533  -8.126  1.00 49.720          O  
ATOM   1882  CB  GLU A 122     -84.584 -34.149  -6.269  1.00 68.470          C  
ATOM   1883  CG  GLU A 122     -83.281 -33.339  -6.197  1.00 68.470          C  
ATOM   1884  CD  GLU A 122     -82.057 -34.220  -6.187  1.00 68.470          C  
ATOM   1885  OE1 GLU A 122     -82.211 -35.418  -6.340  1.00 68.470          O  
ATOM   1886  OE2 GLU A 122     -80.978 -33.712  -6.047  1.00 68.470          O  
ATOM   1887  H   GLU A 122     -83.209 -35.626  -7.716  1.00 58.270          H  
ATOM   1888  HA  GLU A 122     -85.939 -35.099  -7.621  1.00 58.860          H  
ATOM   1889 1HB  GLU A 122     -85.367 -33.560  -5.788  1.00 82.170          H  
ATOM   1890 2HB  GLU A 122     -84.457 -35.059  -5.684  1.00 82.170          H  
ATOM   1891 1HG  GLU A 122     -83.213 -32.656  -7.041  1.00 82.170          H  
ATOM   1892 2HG  GLU A 122     -83.294 -32.738  -5.290  1.00 82.170          H  
ATOM   1893  N   ASN A 123     -84.580 -32.909  -9.474  1.00 49.710          N  
ATOM   1894  CA  ASN A 123     -84.798 -31.766 -10.340  1.00 50.210          C  
ATOM   1895  C   ASN A 123     -86.089 -31.950 -11.162  1.00 50.150          C  
ATOM   1896  O   ASN A 123     -86.652 -30.974 -11.672  1.00 49.930          O  
ATOM   1897  CB  ASN A 123     -83.609 -31.617 -11.258  1.00 70.090          C  
ATOM   1898  CG  ASN A 123     -82.388 -31.165 -10.529  1.00 70.090          C  
ATOM   1899  OD1 ASN A 123     -82.459 -30.550  -9.460  1.00 70.090          O  
ATOM   1900  ND2 ASN A 123     -81.247 -31.476 -11.080  1.00 70.090          N  
ATOM   1901  H   ASN A 123     -83.777 -33.501  -9.640  1.00 59.650          H  
ATOM   1902  HA  ASN A 123     -84.918 -30.873  -9.726  1.00 60.250          H  
ATOM   1903 1HB  ASN A 123     -83.400 -32.576 -11.735  1.00 84.110          H  
ATOM   1904 2HB  ASN A 123     -83.841 -30.900 -12.045  1.00 84.110          H  
ATOM   1905 1HD2 ASN A 123     -80.390 -31.208 -10.637  1.00 84.110          H  
ATOM   1906 2HD2 ASN A 123     -81.223 -31.977 -11.945  1.00 84.110          H  
ATOM   1907  N   THR A 124     -86.502 -33.217 -11.309  1.00 50.420          N  
ATOM   1908  CA  THR A 124     -87.673 -33.678 -12.055  1.00 50.650          C  
ATOM   1909  C   THR A 124     -89.006 -33.090 -11.663  1.00 50.490          C  
ATOM   1910  O   THR A 124     -89.254 -32.766 -10.503  1.00 50.390          O  
ATOM   1911  CB  THR A 124     -87.861 -35.193 -11.958  1.00 70.820          C  
ATOM   1912  OG1 THR A 124     -89.026 -35.540 -12.740  1.00 70.820          O  
ATOM   1913  CG2 THR A 124     -88.084 -35.635 -10.496  1.00 70.820          C  
ATOM   1914  H   THR A 124     -85.939 -33.944 -10.856  1.00 60.500          H  
ATOM   1915  HA  THR A 124     -87.503 -33.432 -13.104  1.00 60.780          H  
ATOM   1916  HB  THR A 124     -86.981 -35.687 -12.361  1.00 84.980          H  
ATOM   1917  HG1 THR A 124     -89.071 -36.496 -12.873  1.00 84.980          H  
ATOM   1918 1HG2 THR A 124     -88.217 -36.713 -10.464  1.00 84.980          H  
ATOM   1919 2HG2 THR A 124     -87.238 -35.367  -9.892  1.00 84.980          H  
ATOM   1920 3HG2 THR A 124     -88.954 -35.159 -10.081  1.00 84.980          H  
ATOM   1921  N   ASN A 125     -89.907 -33.045 -12.646  1.00 50.530          N  
ATOM   1922  CA  ASN A 125     -91.268 -32.530 -12.503  1.00 50.510          C  
ATOM   1923  C   ASN A 125     -92.073 -33.341 -11.492  1.00 50.590          C  
ATOM   1924  O   ASN A 125     -93.070 -32.877 -10.941  1.00 50.600          O  
ATOM   1925  CB  ASN A 125     -91.935 -32.479 -13.858  1.00 70.720          C  
ATOM   1926  CG  ASN A 125     -91.330 -31.376 -14.731  1.00 70.720          C  
ATOM   1927  OD1 ASN A 125     -90.723 -30.392 -14.257  1.00 70.720          O  
ATOM   1928  ND2 ASN A 125     -91.445 -31.546 -16.021  1.00 70.720          N  
ATOM   1929  H   ASN A 125     -89.600 -33.377 -13.552  1.00 60.640          H  
ATOM   1930  HA  ASN A 125     -91.217 -31.523 -12.118  1.00 60.610          H  
ATOM   1931 1HB  ASN A 125     -91.822 -33.441 -14.361  1.00 84.870          H  
ATOM   1932 2HB  ASN A 125     -93.002 -32.293 -13.735  1.00 84.870          H  
ATOM   1933 1HD2 ASN A 125     -91.032 -30.882 -16.646  1.00 84.870          H  
ATOM   1934 2HD2 ASN A 125     -91.908 -32.351 -16.391  1.00 84.870          H  
ATOM   1935  N   LEU A 126     -91.633 -34.566 -11.220  1.00 50.700          N  
ATOM   1936  CA  LEU A 126     -92.293 -35.384 -10.216  1.00 50.860          C  
ATOM   1937  C   LEU A 126     -92.277 -34.691  -8.864  1.00 50.560          C  
ATOM   1938  O   LEU A 126     -93.196 -34.889  -8.077  1.00 50.460          O  
ATOM   1939  CB  LEU A 126     -91.692 -36.789 -10.069  1.00 71.140          C  
ATOM   1940  CG  LEU A 126     -92.384 -37.730  -8.974  1.00 71.140          C  
ATOM   1941  CD1 LEU A 126     -93.898 -37.960  -9.302  1.00 71.140          C  
ATOM   1942  CD2 LEU A 126     -91.606 -39.045  -8.905  1.00 71.140          C  
ATOM   1943  H   LEU A 126     -90.804 -34.905 -11.709  1.00 60.840          H  
ATOM   1944  HA  LEU A 126     -93.321 -35.488 -10.515  1.00 61.030          H  
ATOM   1945 1HB  LEU A 126     -91.755 -37.301 -11.034  1.00 85.370          H  
ATOM   1946 2HB  LEU A 126     -90.658 -36.696  -9.797  1.00 85.370          H  
ATOM   1947  HG  LEU A 126     -92.333 -37.257  -7.993  1.00 85.370          H  
ATOM   1948 1HD1 LEU A 126     -94.341 -38.599  -8.544  1.00 85.370          H  
ATOM   1949 2HD1 LEU A 126     -94.429 -37.014  -9.300  1.00 85.370          H  
ATOM   1950 3HD1 LEU A 126     -93.992 -38.424 -10.269  1.00 85.370          H  
ATOM   1951 1HD2 LEU A 126     -92.048 -39.687  -8.145  1.00 85.370          H  
ATOM   1952 2HD2 LEU A 126     -91.633 -39.543  -9.851  1.00 85.370          H  
ATOM   1953 3HD2 LEU A 126     -90.572 -38.838  -8.643  1.00 85.370          H  
ATOM   1954  N   SER A 127     -91.253 -33.856  -8.592  1.00 50.470          N  
ATOM   1955  CA  SER A 127     -91.060 -33.168  -7.317  1.00 50.240          C  
ATOM   1956  C   SER A 127     -92.175 -32.180  -7.011  1.00 50.240          C  
ATOM   1957  O   SER A 127     -92.262 -31.655  -5.900  1.00 49.700          O  
ATOM   1958  CB  SER A 127     -89.710 -32.482  -7.296  1.00 70.430          C  
ATOM   1959  OG  SER A 127     -88.672 -33.436  -7.290  1.00 70.430          O  
ATOM   1960  H   SER A 127     -90.525 -33.674  -9.289  1.00 60.560          H  
ATOM   1961  HA  SER A 127     -91.059 -33.922  -6.530  1.00 60.290          H  
ATOM   1962 1HB  SER A 127     -89.613 -31.839  -8.173  1.00 84.510          H  
ATOM   1963 2HB  SER A 127     -89.632 -31.847  -6.417  1.00 84.510          H  
ATOM   1964  HG  SER A 127     -87.845 -32.942  -7.477  1.00 84.510          H  
ATOM   1965  N   ALA A 128     -93.030 -31.922  -8.003  1.00 50.950          N  
ATOM   1966  CA  ALA A 128     -94.204 -31.099  -7.844  1.00 51.120          C  
ATOM   1967  C   ALA A 128     -95.125 -31.712  -6.776  1.00 51.250          C  
ATOM   1968  O   ALA A 128     -95.911 -30.998  -6.157  1.00 51.100          O  
ATOM   1969  CB  ALA A 128     -94.949 -30.991  -9.161  1.00 71.500          C  
ATOM   1970  H   ALA A 128     -92.884 -32.363  -8.915  1.00 61.140          H  
ATOM   1971  HA  ALA A 128     -93.890 -30.108  -7.514  1.00 61.340          H  
ATOM   1972 1HB  ALA A 128     -95.830 -30.357  -9.034  1.00 85.800          H  
ATOM   1973 2HB  ALA A 128     -94.301 -30.576  -9.910  1.00 85.800          H  
ATOM   1974 3HB  ALA A 128     -95.258 -31.987  -9.477  1.00 85.800          H  
ATOM   1975  N   THR A 129     -95.078 -33.053  -6.616  1.00 51.590          N  
ATOM   1976  CA  THR A 129     -95.935 -33.775  -5.680  1.00 51.810          C  
ATOM   1977  C   THR A 129     -95.110 -34.639  -4.714  1.00 51.370          C  
ATOM   1978  O   THR A 129     -93.984 -35.026  -5.020  1.00 51.420          O  
ATOM   1979  CB  THR A 129     -96.888 -34.707  -6.466  1.00 72.450          C  
ATOM   1980  OG1 THR A 129     -96.117 -35.706  -7.163  1.00 72.450          O  
ATOM   1981  CG2 THR A 129     -97.664 -33.907  -7.505  1.00 72.450          C  
ATOM   1982  H   THR A 129     -94.409 -33.613  -7.159  1.00 61.910          H  
ATOM   1983  HA  THR A 129     -96.516 -33.060  -5.096  1.00 62.170          H  
ATOM   1984  HB  THR A 129     -97.581 -35.194  -5.775  1.00 86.940          H  
ATOM   1985  HG1 THR A 129     -95.624 -36.251  -6.534  1.00 86.940          H  
ATOM   1986 1HG2 THR A 129     -98.322 -34.560  -8.061  1.00 86.940          H  
ATOM   1987 2HG2 THR A 129     -98.245 -33.148  -7.013  1.00 86.940          H  
ATOM   1988 3HG2 THR A 129     -96.981 -33.432  -8.196  1.00 86.940          H  
ATOM   1989  N   THR A 130     -95.701 -35.030  -3.580  1.00 50.980          N  
ATOM   1990  CA  THR A 130     -95.011 -35.920  -2.638  1.00 50.550          C  
ATOM   1991  C   THR A 130     -95.610 -37.336  -2.500  1.00 50.090          C  
ATOM   1992  O   THR A 130     -94.862 -38.300  -2.326  1.00 49.780          O  
ATOM   1993  CB  THR A 130     -94.952 -35.256  -1.240  1.00 70.940          C  
ATOM   1994  OG1 THR A 130     -94.247 -34.013  -1.342  1.00 70.940          O  
ATOM   1995  CG2 THR A 130     -94.229 -36.151  -0.229  1.00 70.940          C  
ATOM   1996  H   THR A 130     -96.619 -34.652  -3.329  1.00 61.180          H  
ATOM   1997  HA  THR A 130     -93.987 -36.042  -2.986  1.00 60.660          H  
ATOM   1998  HB  THR A 130     -95.967 -35.061  -0.889  1.00 85.130          H  
ATOM   1999  HG1 THR A 130     -94.757 -33.408  -1.890  1.00 85.130          H  
ATOM   2000 1HG2 THR A 130     -94.198 -35.645   0.733  1.00 85.130          H  
ATOM   2001 2HG2 THR A 130     -94.750 -37.097  -0.112  1.00 85.130          H  
ATOM   2002 3HG2 THR A 130     -93.213 -36.339  -0.574  1.00 85.130          H  
ATOM   2003  N   SER A 131     -96.940 -37.484  -2.563  1.00 50.070          N  
ATOM   2004  CA  SER A 131     -97.574 -38.795  -2.326  1.00 49.660          C  
ATOM   2005  C   SER A 131     -97.597 -39.749  -3.527  1.00 48.990          C  
ATOM   2006  O   SER A 131     -97.947 -40.922  -3.386  1.00 48.720          O  
ATOM   2007  CB  SER A 131     -98.996 -38.609  -1.823  1.00 69.690          C  
ATOM   2008  OG  SER A 131     -99.823 -38.062  -2.812  1.00 69.690          O  
ATOM   2009  H   SER A 131     -97.544 -36.674  -2.730  1.00 60.080          H  
ATOM   2010  HA  SER A 131     -97.009 -39.288  -1.534  1.00 59.590          H  
ATOM   2011 1HB  SER A 131     -99.392 -39.573  -1.508  1.00 83.630          H  
ATOM   2012 2HB  SER A 131     -98.990 -37.955  -0.952  1.00 83.630          H  
ATOM   2013  HG  SER A 131     -99.629 -37.105  -2.805  1.00 83.630          H  
ATOM   2014  N   LEU A 132     -97.247 -39.248  -4.705  1.00 48.770          N  
ATOM   2015  CA  LEU A 132     -97.290 -40.037  -5.935  1.00 48.180          C  
ATOM   2016  C   LEU A 132     -95.903 -40.451  -6.414  1.00 47.600          C  
ATOM   2017  O   LEU A 132     -94.952 -39.676  -6.321  1.00 46.990          O  
ATOM   2018  CB  LEU A 132     -97.914 -39.185  -7.055  1.00 67.690          C  
ATOM   2019  CG  LEU A 132     -99.322 -38.591  -6.803  1.00 67.690          C  
ATOM   2020  CD1 LEU A 132     -99.695 -37.691  -7.979  1.00 67.690          C  
ATOM   2021  CD2 LEU A 132    -100.340 -39.692  -6.632  1.00 67.690          C  
ATOM   2022  H   LEU A 132     -96.961 -38.283  -4.722  1.00 58.520          H  
ATOM   2023  HA  LEU A 132     -97.869 -40.943  -5.761  1.00 57.820          H  
ATOM   2024 1HB  LEU A 132     -97.239 -38.354  -7.270  1.00 81.230          H  
ATOM   2025 2HB  LEU A 132     -97.976 -39.800  -7.941  1.00 81.230          H  
ATOM   2026  HG  LEU A 132     -99.299 -37.982  -5.899  1.00 81.230          H  
ATOM   2027 1HD1 LEU A 132    -100.672 -37.254  -7.806  1.00 81.230          H  
ATOM   2028 2HD1 LEU A 132     -98.956 -36.901  -8.072  1.00 81.230          H  
ATOM   2029 3HD1 LEU A 132     -99.724 -38.267  -8.890  1.00 81.230          H  
ATOM   2030 1HD2 LEU A 132    -101.322 -39.255  -6.453  1.00 81.230          H  
ATOM   2031 2HD2 LEU A 132    -100.374 -40.298  -7.532  1.00 81.230          H  
ATOM   2032 3HD2 LEU A 132    -100.069 -40.306  -5.784  1.00 81.230          H  
ATOM   2033  N   SER A 133     -95.800 -41.633  -7.023  1.00 47.850          N  
ATOM   2034  CA  SER A 133     -94.561 -42.046  -7.684  1.00 47.420          C  
ATOM   2035  C   SER A 133     -94.869 -42.266  -9.147  1.00 47.500          C  
ATOM   2036  O   SER A 133     -95.547 -43.215  -9.517  1.00 47.680          O  
ATOM   2037  CB  SER A 133     -94.012 -43.298  -7.045  1.00 66.560          C  
ATOM   2038  OG  SER A 133     -92.916 -43.792  -7.760  1.00 66.560          O  
ATOM   2039  H   SER A 133     -96.585 -42.296  -7.041  1.00 57.420          H  
ATOM   2040  HA  SER A 133     -93.823 -41.250  -7.599  1.00 56.900          H  
ATOM   2041 1HB  SER A 133     -93.704 -43.062  -6.031  1.00 79.870          H  
ATOM   2042 2HB  SER A 133     -94.794 -44.059  -6.982  1.00 79.870          H  
ATOM   2043  HG  SER A 133     -93.304 -44.536  -8.294  1.00 79.870          H  
ATOM   2044  N   LEU A 134     -94.488 -41.306  -9.966  1.00 47.430          N  
ATOM   2045  CA  LEU A 134     -94.861 -41.318 -11.366  1.00 47.570          C  
ATOM   2046  C   LEU A 134     -93.743 -40.800 -12.232  1.00 47.650          C  
ATOM   2047  O   LEU A 134     -92.880 -40.079 -11.760  1.00 47.740          O  
ATOM   2048  CB  LEU A 134     -96.127 -40.468 -11.555  1.00 66.540          C  
ATOM   2049  CG  LEU A 134     -97.409 -40.950 -10.799  1.00 66.540          C  
ATOM   2050  CD1 LEU A 134     -98.425 -39.927 -10.886  1.00 66.540          C  
ATOM   2051  CD2 LEU A 134     -97.911 -42.210 -11.399  1.00 66.540          C  
ATOM   2052  H   LEU A 134     -93.927 -40.547  -9.599  1.00 56.920          H  
ATOM   2053  HA  LEU A 134     -95.059 -42.340 -11.662  1.00 57.080          H  
ATOM   2054 1HB  LEU A 134     -95.916 -39.450 -11.237  1.00 79.850          H  
ATOM   2055 2HB  LEU A 134     -96.366 -40.440 -12.620  1.00 79.850          H  
ATOM   2056  HG  LEU A 134     -97.199 -41.101  -9.756  1.00 79.850          H  
ATOM   2057 1HD1 LEU A 134     -99.318 -40.252 -10.357  1.00 79.850          H  
ATOM   2058 2HD1 LEU A 134     -98.044 -39.021 -10.436  1.00 79.850          H  
ATOM   2059 3HD1 LEU A 134     -98.660 -39.765 -11.923  1.00 79.850          H  
ATOM   2060 1HD2 LEU A 134     -98.814 -42.532 -10.887  1.00 79.850          H  
ATOM   2061 2HD2 LEU A 134     -98.118 -42.038 -12.438  1.00 79.850          H  
ATOM   2062 3HD2 LEU A 134     -97.184 -42.980 -11.310  1.00 79.850          H  
ATOM   2063  N   ARG A 135     -93.738 -41.131 -13.516  1.00 47.690          N  
ATOM   2064  CA  ARG A 135     -92.727 -40.510 -14.358  1.00 47.840          C  
ATOM   2065  C   ARG A 135     -92.995 -38.993 -14.341  1.00 47.890          C  
ATOM   2066  O   ARG A 135     -92.081 -38.165 -14.214  1.00 48.120          O  
ATOM   2067  CB  ARG A 135     -92.753 -41.091 -15.764  1.00 66.920          C  
ATOM   2068  CG  ARG A 135     -92.249 -42.514 -15.874  1.00 66.920          C  
ATOM   2069  CD  ARG A 135     -92.049 -42.913 -17.265  1.00 66.920          C  
ATOM   2070  NE  ARG A 135     -91.696 -44.331 -17.401  1.00 66.920          N  
ATOM   2071  CZ  ARG A 135     -90.459 -44.871 -17.215  1.00 66.920          C  
ATOM   2072  NH1 ARG A 135     -89.443 -44.133 -16.844  1.00 66.920          N  
ATOM   2073  NH2 ARG A 135     -90.268 -46.166 -17.416  1.00 66.920          N  
ATOM   2074  H   ARG A 135     -94.435 -41.755 -13.897  1.00 57.230          H  
ATOM   2075  HA  ARG A 135     -91.742 -40.693 -13.932  1.00 57.410          H  
ATOM   2076 1HB  ARG A 135     -93.774 -41.080 -16.133  1.00 80.300          H  
ATOM   2077 2HB  ARG A 135     -92.188 -40.521 -16.425  1.00 80.300          H  
ATOM   2078 1HG  ARG A 135     -91.320 -42.617 -15.325  1.00 80.300          H  
ATOM   2079 2HG  ARG A 135     -92.991 -43.188 -15.479  1.00 80.300          H  
ATOM   2080 1HD  ARG A 135     -92.942 -42.731 -17.847  1.00 80.300          H  
ATOM   2081 2HD  ARG A 135     -91.248 -42.319 -17.672  1.00 80.300          H  
ATOM   2082  HE  ARG A 135     -92.443 -44.961 -17.688  1.00 80.300          H  
ATOM   2083 1HH1 ARG A 135     -89.556 -43.141 -16.685  1.00 80.300          H  
ATOM   2084 2HH1 ARG A 135     -88.531 -44.557 -16.710  1.00 80.300          H  
ATOM   2085 1HH2 ARG A 135     -91.031 -46.755 -17.712  1.00 80.300          H  
ATOM   2086 2HH2 ARG A 135     -89.345 -46.566 -17.299  1.00 80.300          H  
ATOM   2087  N   ARG A 136     -94.279 -38.651 -14.432  1.00 47.730          N  
ATOM   2088  CA  ARG A 136     -94.784 -37.294 -14.345  1.00 47.820          C  
ATOM   2089  C   ARG A 136     -96.245 -37.379 -13.880  1.00 47.630          C  
ATOM   2090  O   ARG A 136     -97.003 -38.166 -14.449  1.00 47.490          O  
ATOM   2091  CB  ARG A 136     -94.689 -36.564 -15.688  1.00 66.910          C  
ATOM   2092  CG  ARG A 136     -95.193 -35.118 -15.660  1.00 66.910          C  
ATOM   2093  CD  ARG A 136     -94.972 -34.383 -16.927  1.00 66.910          C  
ATOM   2094  NE  ARG A 136     -95.706 -33.098 -16.904  1.00 66.910          N  
ATOM   2095  CZ  ARG A 136     -95.651 -32.119 -17.840  1.00 66.910          C  
ATOM   2096  NH1 ARG A 136     -94.852 -32.218 -18.901  1.00 66.910          N  
ATOM   2097  NH2 ARG A 136     -96.441 -31.046 -17.710  1.00 66.910          N  
ATOM   2098  H   ARG A 136     -94.941 -39.399 -14.568  1.00 57.280          H  
ATOM   2099  HA  ARG A 136     -94.168 -36.758 -13.632  1.00 57.380          H  
ATOM   2100 1HB  ARG A 136     -93.660 -36.531 -16.012  1.00 80.290          H  
ATOM   2101 2HB  ARG A 136     -95.255 -37.105 -16.448  1.00 80.290          H  
ATOM   2102 1HG  ARG A 136     -96.261 -35.105 -15.451  1.00 80.290          H  
ATOM   2103 2HG  ARG A 136     -94.664 -34.569 -14.885  1.00 80.290          H  
ATOM   2104 1HD  ARG A 136     -93.908 -34.179 -17.054  1.00 80.290          H  
ATOM   2105 2HD  ARG A 136     -95.332 -34.978 -17.764  1.00 80.290          H  
ATOM   2106  HE  ARG A 136     -96.345 -32.953 -16.130  1.00 80.290          H  
ATOM   2107 1HH1 ARG A 136     -94.241 -33.045 -19.051  1.00 80.290          H  
ATOM   2108 2HH1 ARG A 136     -94.845 -31.479 -19.594  1.00 80.290          H  
ATOM   2109 1HH2 ARG A 136     -97.101 -30.957 -16.916  1.00 80.290          H  
ATOM   2110 2HH2 ARG A 136     -96.431 -30.329 -18.421  1.00 80.290          H  
ATOM   2111  N   PRO A 137     -96.668 -36.645 -12.840  1.00 47.670          N  
ATOM   2112  CA  PRO A 137     -98.031 -36.616 -12.357  1.00 47.500          C  
ATOM   2113  C   PRO A 137     -98.901 -35.830 -13.325  1.00 47.240          C  
ATOM   2114  O   PRO A 137     -98.380 -34.921 -13.968  1.00 47.230          O  
ATOM   2115  CB  PRO A 137     -97.884 -35.926 -10.996  1.00 71.250          C  
ATOM   2116  CG  PRO A 137     -96.672 -35.049 -11.151  1.00 71.250          C  
ATOM   2117  CD  PRO A 137     -95.746 -35.810 -12.078  1.00 71.250          C  
ATOM   2118  HA  PRO A 137     -98.359 -37.634 -12.252  1.00 57.000          H  
ATOM   2119 1HB  PRO A 137     -98.801 -35.351 -10.763  1.00 85.500          H  
ATOM   2120 2HB  PRO A 137     -97.756 -36.666 -10.199  1.00 85.500          H  
ATOM   2121 1HG  PRO A 137     -96.972 -34.067 -11.558  1.00 85.500          H  
ATOM   2122 2HG  PRO A 137     -96.208 -34.854 -10.165  1.00 85.500          H  
ATOM   2123 1HD  PRO A 137     -95.231 -35.079 -12.705  1.00 85.500          H  
ATOM   2124 2HD  PRO A 137     -95.064 -36.447 -11.521  1.00 85.500          H  
ATOM   2125  N   PRO A 138    -100.213 -36.105 -13.417  1.00 47.080          N  
ATOM   2126  CA  PRO A 138    -101.168 -35.310 -14.165  1.00 46.900          C  
ATOM   2127  C   PRO A 138    -101.160 -33.911 -13.587  1.00 46.970          C  
ATOM   2128  O   PRO A 138    -100.968 -33.760 -12.381  1.00 47.260          O  
ATOM   2129  CB  PRO A 138    -102.502 -36.009 -13.867  1.00 70.350          C  
ATOM   2130  CG  PRO A 138    -102.121 -37.432 -13.503  1.00 70.350          C  
ATOM   2131  CD  PRO A 138    -100.788 -37.310 -12.784  1.00 70.350          C  
ATOM   2132  HA  PRO A 138    -100.918 -35.307 -15.236  1.00 56.280          H  
ATOM   2133 1HB  PRO A 138    -103.025 -35.477 -13.057  1.00 84.420          H  
ATOM   2134 2HB  PRO A 138    -103.151 -35.941 -14.758  1.00 84.420          H  
ATOM   2135 1HG  PRO A 138    -102.905 -37.885 -12.874  1.00 84.420          H  
ATOM   2136 2HG  PRO A 138    -102.051 -38.044 -14.411  1.00 84.420          H  
ATOM   2137 1HD  PRO A 138    -100.914 -37.164 -11.701  1.00 84.420          H  
ATOM   2138 2HD  PRO A 138    -100.219 -38.208 -13.030  1.00 84.420          H  
ATOM   2139  N   GLY A 139    -101.373 -32.903 -14.415  1.00 46.770          N  
ATOM   2140  CA  GLY A 139    -101.419 -31.546 -13.890  1.00 46.880          C  
ATOM   2141  C   GLY A 139    -102.863 -31.131 -13.646  1.00 46.930          C  
ATOM   2142  O   GLY A 139    -103.777 -31.937 -13.831  1.00 46.820          O  
ATOM   2143  H   GLY A 139    -101.533 -33.090 -15.419  1.00 56.120          H  
ATOM   2144 1HA  GLY A 139    -100.841 -31.503 -12.971  1.00 56.260          H  
ATOM   2145 2HA  GLY A 139    -100.958 -30.874 -14.607  1.00 56.260          H  
ATOM   2146  N   PRO A 140    -103.106 -29.902 -13.166  1.00 47.150          N  
ATOM   2147  CA  PRO A 140    -104.423 -29.326 -13.012  1.00 47.230          C  
ATOM   2148  C   PRO A 140    -104.959 -29.329 -14.420  1.00 47.150          C  
ATOM   2149  O   PRO A 140    -104.168 -29.149 -15.343  1.00 46.820          O  
ATOM   2150  CB  PRO A 140    -104.138 -27.924 -12.475  1.00 70.840          C  
ATOM   2151  CG  PRO A 140    -102.770 -28.045 -11.804  1.00 70.840          C  
ATOM   2152  CD  PRO A 140    -102.008 -29.064 -12.648  1.00 70.840          C  
ATOM   2153  HA  PRO A 140    -105.039 -29.934 -12.333  1.00 56.680          H  
ATOM   2154 1HB  PRO A 140    -104.148 -27.189 -13.300  1.00 85.010          H  
ATOM   2155 2HB  PRO A 140    -104.944 -27.633 -11.794  1.00 85.010          H  
ATOM   2156 1HG  PRO A 140    -102.273 -27.062 -11.768  1.00 85.010          H  
ATOM   2157 2HG  PRO A 140    -102.881 -28.372 -10.752  1.00 85.010          H  
ATOM   2158 1HD  PRO A 140    -101.466 -28.580 -13.458  1.00 85.010          H  
ATOM   2159 2HD  PRO A 140    -101.344 -29.626 -11.975  1.00 85.010          H  
ATOM   2160  N   ALA A 141    -106.265 -29.459 -14.621  1.00 47.490          N  
ATOM   2161  CA  ALA A 141    -106.800 -29.499 -15.985  1.00 47.500          C  
ATOM   2162  C   ALA A 141    -106.252 -28.374 -16.869  1.00 46.920          C  
ATOM   2163  O   ALA A 141    -105.918 -28.595 -18.035  1.00 46.820          O  
ATOM   2164  CB  ALA A 141    -108.316 -29.412 -15.948  1.00 66.500          C  
ATOM   2165  H   ALA A 141    -106.887 -29.580 -13.834  1.00 56.990          H  
ATOM   2166  HA  ALA A 141    -106.506 -30.452 -16.428  1.00 57.000          H  
ATOM   2167 1HB  ALA A 141    -108.709 -29.475 -16.961  1.00 79.800          H  
ATOM   2168 2HB  ALA A 141    -108.716 -30.231 -15.354  1.00 79.800          H  
ATOM   2169 3HB  ALA A 141    -108.615 -28.464 -15.506  1.00 79.800          H  
ATOM   2170  N   SER A 142    -106.105 -27.163 -16.323  1.00 46.610          N  
ATOM   2171  CA  SER A 142    -105.636 -26.019 -17.107  1.00 46.110          C  
ATOM   2172  C   SER A 142    -104.245 -26.179 -17.715  1.00 45.830          C  
ATOM   2173  O   SER A 142    -103.917 -25.536 -18.728  1.00 45.840          O  
ATOM   2174  CB  SER A 142    -105.564 -24.790 -16.234  1.00 64.750          C  
ATOM   2175  OG  SER A 142    -104.587 -24.941 -15.232  1.00 64.750          O  
ATOM   2176  H   SER A 142    -106.367 -27.011 -15.357  1.00 55.930          H  
ATOM   2177  HA  SER A 142    -106.349 -25.850 -17.911  1.00 55.330          H  
ATOM   2178 1HB  SER A 142    -105.277 -23.969 -16.858  1.00 77.700          H  
ATOM   2179 2HB  SER A 142    -106.537 -24.561 -15.796  1.00 77.700          H  
ATOM   2180  HG  SER A 142    -104.328 -24.022 -14.952  1.00 77.700          H  
ATOM   2181  N   GLN A 143    -103.436 -27.062 -17.138  1.00 45.600          N  
ATOM   2182  CA  GLN A 143    -102.074 -27.290 -17.579  1.00 45.350          C  
ATOM   2183  C   GLN A 143    -102.067 -27.839 -18.992  1.00 44.560          C  
ATOM   2184  O   GLN A 143    -101.082 -27.685 -19.725  1.00 43.910          O  
ATOM   2185  CB  GLN A 143    -101.315 -28.210 -16.623  1.00 63.590          C  
ATOM   2186  CG  GLN A 143     -99.804 -28.276 -16.907  1.00 63.590          C  
ATOM   2187  CD  GLN A 143     -99.033 -29.048 -15.854  1.00 63.590          C  
ATOM   2188  OE1 GLN A 143     -98.793 -30.260 -15.978  1.00 63.590          O  
ATOM   2189  NE2 GLN A 143     -98.658 -28.356 -14.786  1.00 63.590          N  
ATOM   2190  H   GLN A 143    -103.798 -27.619 -16.359  1.00 54.720          H  
ATOM   2191  HA  GLN A 143    -101.562 -26.337 -17.579  1.00 54.420          H  
ATOM   2192 1HB  GLN A 143    -101.461 -27.855 -15.613  1.00 76.310          H  
ATOM   2193 2HB  GLN A 143    -101.736 -29.221 -16.675  1.00 76.310          H  
ATOM   2194 1HG  GLN A 143     -99.650 -28.773 -17.863  1.00 76.310          H  
ATOM   2195 2HG  GLN A 143     -99.406 -27.260 -16.948  1.00 76.310          H  
ATOM   2196 1HE2 GLN A 143     -98.168 -28.809 -14.039  1.00 76.310          H  
ATOM   2197 2HE2 GLN A 143     -98.878 -27.379 -14.714  1.00 76.310          H  
ATOM   2198  N   SER A 144    -103.154 -28.533 -19.355  1.00 44.640          N  
ATOM   2199  CA  SER A 144    -103.310 -29.173 -20.644  1.00 43.990          C  
ATOM   2200  C   SER A 144    -103.385 -28.181 -21.805  1.00 43.520          C  
ATOM   2201  O   SER A 144    -103.110 -28.527 -22.956  1.00 43.330          O  
ATOM   2202  CB  SER A 144    -104.556 -29.997 -20.620  1.00 61.850          C  
ATOM   2203  OG  SER A 144    -105.705 -29.193 -20.585  1.00 61.850          O  
ATOM   2204  H   SER A 144    -103.948 -28.601 -18.710  1.00 53.570          H  
ATOM   2205  HA  SER A 144    -102.467 -29.831 -20.797  1.00 52.790          H  
ATOM   2206 1HB  SER A 144    -104.552 -30.590 -21.472  1.00 74.220          H  
ATOM   2207 2HB  SER A 144    -104.546 -30.660 -19.754  1.00 74.220          H  
ATOM   2208  HG  SER A 144    -105.862 -28.994 -19.643  1.00 74.220          H  
ATOM   2209  N   LEU A 145    -103.729 -26.924 -21.504  1.00 43.380          N  
ATOM   2210  CA  LEU A 145    -103.790 -25.871 -22.505  1.00 42.980          C  
ATOM   2211  C   LEU A 145    -102.597 -24.950 -22.328  1.00 43.050          C  
ATOM   2212  O   LEU A 145    -102.080 -24.399 -23.302  1.00 42.930          O  
ATOM   2213  CB  LEU A 145    -105.113 -25.092 -22.417  1.00 60.330          C  
ATOM   2214  CG  LEU A 145    -106.319 -25.622 -23.285  1.00 60.330          C  
ATOM   2215  CD1 LEU A 145    -106.694 -27.061 -22.908  1.00 60.330          C  
ATOM   2216  CD2 LEU A 145    -107.510 -24.684 -23.079  1.00 60.330          C  
ATOM   2217  H   LEU A 145    -103.951 -26.688 -20.539  1.00 52.060          H  
ATOM   2218  HA  LEU A 145    -103.725 -26.320 -23.494  1.00 51.580          H  
ATOM   2219 1HB  LEU A 145    -105.429 -25.096 -21.376  1.00 72.400          H  
ATOM   2220 2HB  LEU A 145    -104.925 -24.055 -22.708  1.00 72.400          H  
ATOM   2221  HG  LEU A 145    -106.035 -25.617 -24.337  1.00 72.400          H  
ATOM   2222 1HD1 LEU A 145    -107.527 -27.392 -23.527  1.00 72.400          H  
ATOM   2223 2HD1 LEU A 145    -105.854 -27.723 -23.076  1.00 72.400          H  
ATOM   2224 3HD1 LEU A 145    -106.982 -27.108 -21.859  1.00 72.400          H  
ATOM   2225 1HD2 LEU A 145    -108.349 -25.017 -23.685  1.00 72.400          H  
ATOM   2226 2HD2 LEU A 145    -107.800 -24.686 -22.028  1.00 72.400          H  
ATOM   2227 3HD2 LEU A 145    -107.231 -23.669 -23.375  1.00 72.400          H  
ATOM   2228  N   TRP A 146    -102.142 -24.797 -21.078  1.00 43.310          N  
ATOM   2229  CA  TRP A 146    -101.010 -23.935 -20.758  1.00 43.480          C  
ATOM   2230  C   TRP A 146     -99.777 -24.447 -21.505  1.00 43.340          C  
ATOM   2231  O   TRP A 146     -99.083 -23.691 -22.185  1.00 43.040          O  
ATOM   2232  CB  TRP A 146    -100.773 -23.986 -19.254  1.00 60.800          C  
ATOM   2233  CG  TRP A 146     -99.732 -23.088 -18.684  1.00 60.800          C  
ATOM   2234  CD1 TRP A 146     -99.046 -22.058 -19.270  1.00 60.800          C  
ATOM   2235  CD2 TRP A 146     -99.291 -23.128 -17.312  1.00 60.800          C  
ATOM   2236  NE1 TRP A 146     -98.231 -21.464 -18.343  1.00 60.800          N  
ATOM   2237  CE2 TRP A 146     -98.365 -22.108 -17.148  1.00 60.800          C  
ATOM   2238  CE3 TRP A 146     -99.623 -23.929 -16.216  1.00 60.800          C  
ATOM   2239  CZ2 TRP A 146     -97.763 -21.858 -15.933  1.00 60.800          C  
ATOM   2240  CZ3 TRP A 146     -99.014 -23.676 -15.002  1.00 60.800          C  
ATOM   2241  CH2 TRP A 146     -98.109 -22.663 -14.871  1.00 60.800          C  
ATOM   2242  H   TRP A 146    -102.632 -25.263 -20.312  1.00 51.970          H  
ATOM   2243  HA  TRP A 146    -101.237 -22.922 -21.063  1.00 52.180          H  
ATOM   2244 1HB  TRP A 146    -101.715 -23.795 -18.737  1.00 72.960          H  
ATOM   2245 2HB  TRP A 146    -100.473 -24.987 -19.002  1.00 72.960          H  
ATOM   2246  HD1 TRP A 146     -99.146 -21.731 -20.305  1.00 72.960          H  
ATOM   2247  HE1 TRP A 146     -97.623 -20.635 -18.477  1.00 72.960          H  
ATOM   2248  HE3 TRP A 146    -100.350 -24.725 -16.310  1.00 72.960          H  
ATOM   2249  HZ2 TRP A 146     -97.051 -21.065 -15.792  1.00 72.960          H  
ATOM   2250  HZ3 TRP A 146     -99.277 -24.295 -14.151  1.00 72.960          H  
ATOM   2251  HH2 TRP A 146     -97.651 -22.487 -13.908  1.00 72.960          H  
ATOM   2252  N   GLY A 147     -99.472 -25.743 -21.311  1.00 43.620          N  
ATOM   2253  CA  GLY A 147     -98.382 -26.447 -21.984  1.00 43.620          C  
ATOM   2254  C   GLY A 147     -96.993 -26.211 -21.392  1.00 43.490          C  
ATOM   2255  O   GLY A 147     -96.011 -26.781 -21.865  1.00 43.560          O  
ATOM   2256  H   GLY A 147    -100.081 -26.308 -20.710  1.00 52.340          H  
ATOM   2257 1HA  GLY A 147     -98.603 -27.515 -21.963  1.00 52.340          H  
ATOM   2258 2HA  GLY A 147     -98.376 -26.155 -23.034  1.00 52.340          H  
ATOM   2259  N   ASN A 148     -96.912 -25.384 -20.360  1.00 43.340          N  
ATOM   2260  CA  ASN A 148     -95.655 -25.001 -19.737  1.00 43.270          C  
ATOM   2261  C   ASN A 148     -95.490 -25.763 -18.399  1.00 43.070          C  
ATOM   2262  O   ASN A 148     -96.107 -25.390 -17.388  1.00 42.940          O  
ATOM   2263  CB  ASN A 148     -95.678 -23.496 -19.580  1.00 60.610          C  
ATOM   2264  CG  ASN A 148     -94.433 -22.856 -19.154  1.00 60.610          C  
ATOM   2265  OD1 ASN A 148     -93.577 -23.449 -18.498  1.00 60.610          O  
ATOM   2266  ND2 ASN A 148     -94.311 -21.605 -19.533  1.00 60.610          N  
ATOM   2267  H   ASN A 148     -97.778 -24.982 -20.022  1.00 52.010          H  
ATOM   2268  HA  ASN A 148     -94.854 -25.249 -20.419  1.00 51.920          H  
ATOM   2269 1HB  ASN A 148     -96.019 -23.030 -20.505  1.00 72.730          H  
ATOM   2270 2HB  ASN A 148     -96.402 -23.276 -18.833  1.00 72.730          H  
ATOM   2271 1HD2 ASN A 148     -93.506 -21.047 -19.275  1.00 72.730          H  
ATOM   2272 2HD2 ASN A 148     -95.040 -21.133 -20.052  1.00 72.730          H  
ATOM   2273  N   PRO A 149     -94.679 -26.843 -18.346  1.00 43.110          N  
ATOM   2274  CA  PRO A 149     -94.599 -27.732 -17.203  1.00 43.020          C  
ATOM   2275  C   PRO A 149     -94.198 -26.915 -16.008  1.00 42.690          C  
ATOM   2276  O   PRO A 149     -93.245 -26.143 -16.092  1.00 42.280          O  
ATOM   2277  CB  PRO A 149     -93.505 -28.728 -17.610  1.00 64.530          C  
ATOM   2278  CG  PRO A 149     -92.684 -28.004 -18.663  1.00 64.530          C  
ATOM   2279  CD  PRO A 149     -93.658 -27.078 -19.381  1.00 64.530          C  
ATOM   2280  HA  PRO A 149     -95.570 -28.224 -17.043  1.00 51.620          H  
ATOM   2281 1HB  PRO A 149     -92.909 -29.001 -16.725  1.00 77.440          H  
ATOM   2282 2HB  PRO A 149     -93.949 -29.646 -17.984  1.00 77.440          H  
ATOM   2283 1HG  PRO A 149     -91.865 -27.443 -18.175  1.00 77.440          H  
ATOM   2284 2HG  PRO A 149     -92.208 -28.725 -19.345  1.00 77.440          H  
ATOM   2285 1HD  PRO A 149     -93.103 -26.149 -19.609  1.00 77.440          H  
ATOM   2286 2HD  PRO A 149     -94.095 -27.552 -20.278  1.00 77.440          H  
ATOM   2287  N   THR A 150     -94.889 -27.106 -14.899  1.00 42.920          N  
ATOM   2288  CA  THR A 150     -94.586 -26.319 -13.726  1.00 42.670          C  
ATOM   2289  C   THR A 150     -94.575 -27.123 -12.431  1.00 42.300          C  
ATOM   2290  O   THR A 150     -95.512 -27.864 -12.114  1.00 42.330          O  
ATOM   2291  CB  THR A 150     -95.606 -25.159 -13.656  1.00 59.840          C  
ATOM   2292  OG1 THR A 150     -95.493 -24.357 -14.865  1.00 59.840          O  
ATOM   2293  CG2 THR A 150     -95.360 -24.259 -12.426  1.00 59.840          C  
ATOM   2294  H   THR A 150     -95.648 -27.769 -14.882  1.00 51.500          H  
ATOM   2295  HA  THR A 150     -93.592 -25.891 -13.852  1.00 51.200          H  
ATOM   2296  HB  THR A 150     -96.611 -25.571 -13.601  1.00 71.810          H  
ATOM   2297  HG1 THR A 150     -95.742 -24.887 -15.691  1.00 71.810          H  
ATOM   2298 1HG2 THR A 150     -96.089 -23.467 -12.420  1.00 71.810          H  
ATOM   2299 2HG2 THR A 150     -95.457 -24.827 -11.524  1.00 71.810          H  
ATOM   2300 3HG2 THR A 150     -94.362 -23.832 -12.479  1.00 71.810          H  
ATOM   2301  N   GLN A 151     -93.560 -26.887 -11.611  1.00 42.020          N  
ATOM   2302  CA  GLN A 151     -93.490 -27.513 -10.299  1.00 41.700          C  
ATOM   2303  C   GLN A 151     -94.178 -26.583  -9.322  1.00 41.130          C  
ATOM   2304  O   GLN A 151     -93.545 -25.863  -8.555  1.00 40.970          O  
ATOM   2305  CB  GLN A 151     -92.045 -27.836  -9.933  1.00 58.510          C  
ATOM   2306  CG  GLN A 151     -91.448 -28.876 -10.882  1.00 58.510          C  
ATOM   2307  CD  GLN A 151     -89.995 -29.236 -10.615  1.00 58.510          C  
ATOM   2308  OE1 GLN A 151     -89.498 -29.096  -9.494  1.00 58.510          O  
ATOM   2309  NE2 GLN A 151     -89.319 -29.716 -11.664  1.00 58.510          N  
ATOM   2310  H   GLN A 151     -92.822 -26.267 -11.913  1.00 50.420          H  
ATOM   2311  HA  GLN A 151     -94.051 -28.438 -10.321  1.00 50.040          H  
ATOM   2312 1HB  GLN A 151     -91.437 -26.933  -9.976  1.00 70.210          H  
ATOM   2313 2HB  GLN A 151     -91.998 -28.227  -8.918  1.00 70.210          H  
ATOM   2314 1HG  GLN A 151     -92.036 -29.786 -10.773  1.00 70.210          H  
ATOM   2315 2HG  GLN A 151     -91.520 -28.518 -11.909  1.00 70.210          H  
ATOM   2316 1HE2 GLN A 151     -88.335 -30.020 -11.579  1.00 70.210          H  
ATOM   2317 2HE2 GLN A 151     -89.785 -29.827 -12.568  1.00 70.210          H  
ATOM   2318  N   TYR A 152     -95.499 -26.577  -9.433  1.00 40.880          N  
ATOM   2319  CA  TYR A 152     -96.383 -25.638  -8.758  1.00 40.410          C  
ATOM   2320  C   TYR A 152     -96.183 -25.480  -7.234  1.00 39.790          C  
ATOM   2321  O   TYR A 152     -96.248 -26.467  -6.504  1.00 39.920          O  
ATOM   2322  CB  TYR A 152     -97.827 -26.048  -9.023  1.00 56.760          C  
ATOM   2323  CG  TYR A 152     -98.787 -25.128  -8.363  1.00 56.760          C  
ATOM   2324  CD1 TYR A 152     -98.914 -23.836  -8.832  1.00 56.760          C  
ATOM   2325  CD2 TYR A 152     -99.544 -25.561  -7.276  1.00 56.760          C  
ATOM   2326  CE1 TYR A 152     -99.767 -22.979  -8.213  1.00 56.760          C  
ATOM   2327  CE2 TYR A 152    -100.412 -24.689  -6.665  1.00 56.760          C  
ATOM   2328  CZ  TYR A 152    -100.514 -23.404  -7.119  1.00 56.760          C  
ATOM   2329  OH  TYR A 152    -101.351 -22.515  -6.499  1.00 56.760          O  
ATOM   2330  H   TYR A 152     -95.873 -27.241 -10.119  1.00 49.060          H  
ATOM   2331  HA  TYR A 152     -96.261 -24.694  -9.259  1.00 48.490          H  
ATOM   2332 1HB  TYR A 152     -98.023 -26.047 -10.097  1.00 68.110          H  
ATOM   2333 2HB  TYR A 152     -98.000 -27.061  -8.653  1.00 68.110          H  
ATOM   2334  HD1 TYR A 152     -98.326 -23.497  -9.680  1.00 68.110          H  
ATOM   2335  HD2 TYR A 152     -99.445 -26.576  -6.906  1.00 68.110          H  
ATOM   2336  HE1 TYR A 152     -99.862 -21.962  -8.570  1.00 68.110          H  
ATOM   2337  HE2 TYR A 152    -100.994 -25.003  -5.817  1.00 68.110          H  
ATOM   2338  HH  TYR A 152    -101.011 -21.620  -6.663  1.00 68.110          H  
ATOM   2339  N   PRO A 153     -95.871 -24.253  -6.747  1.00 39.160          N  
ATOM   2340  CA  PRO A 153     -95.750 -23.845  -5.350  1.00 38.560          C  
ATOM   2341  C   PRO A 153     -97.056 -23.914  -4.576  1.00 38.360          C  
ATOM   2342  O   PRO A 153     -98.121 -23.736  -5.135  1.00 38.300          O  
ATOM   2343  CB  PRO A 153     -95.289 -22.389  -5.456  1.00 57.840          C  
ATOM   2344  CG  PRO A 153     -94.670 -22.271  -6.776  1.00 57.840          C  
ATOM   2345  CD  PRO A 153     -95.452 -23.182  -7.671  1.00 57.840          C  
ATOM   2346  HA  PRO A 153     -94.984 -24.464  -4.864  1.00 46.270          H  
ATOM   2347 1HB  PRO A 153     -96.161 -21.722  -5.375  1.00 69.410          H  
ATOM   2348 2HB  PRO A 153     -94.622 -22.137  -4.618  1.00 69.410          H  
ATOM   2349 1HG  PRO A 153     -94.690 -21.231  -7.094  1.00 69.410          H  
ATOM   2350 2HG  PRO A 153     -93.611 -22.560  -6.708  1.00 69.410          H  
ATOM   2351 1HD  PRO A 153     -96.327 -22.655  -8.087  1.00 69.410          H  
ATOM   2352 2HD  PRO A 153     -94.742 -23.542  -8.432  1.00 69.410          H  
ATOM   2353  N   PHE A 154     -96.959 -24.114  -3.276  1.00 38.310          N  
ATOM   2354  CA  PHE A 154     -98.133 -24.070  -2.417  1.00 38.190          C  
ATOM   2355  C   PHE A 154     -97.683 -23.775  -0.995  1.00 37.490          C  
ATOM   2356  O   PHE A 154     -96.493 -23.850  -0.694  1.00 37.220          O  
ATOM   2357  CB  PHE A 154     -98.956 -25.360  -2.542  1.00 53.510          C  
ATOM   2358  CG  PHE A 154     -98.244 -26.621  -2.189  1.00 53.510          C  
ATOM   2359  CD1 PHE A 154     -98.300 -27.134  -0.898  1.00 53.510          C  
ATOM   2360  CD2 PHE A 154     -97.524 -27.318  -3.156  1.00 53.510          C  
ATOM   2361  CE1 PHE A 154     -97.658 -28.308  -0.574  1.00 53.510          C  
ATOM   2362  CE2 PHE A 154     -96.877 -28.494  -2.835  1.00 53.510          C  
ATOM   2363  CZ  PHE A 154     -96.945 -28.991  -1.540  1.00 53.510          C  
ATOM   2364  H   PHE A 154     -96.055 -24.281  -2.858  1.00 45.970          H  
ATOM   2365  HA  PHE A 154     -98.764 -23.242  -2.742  1.00 45.830          H  
ATOM   2366 1HB  PHE A 154     -99.829 -25.293  -1.903  1.00 64.220          H  
ATOM   2367 2HB  PHE A 154     -99.320 -25.454  -3.568  1.00 64.220          H  
ATOM   2368  HD1 PHE A 154     -98.865 -26.601  -0.132  1.00 64.220          H  
ATOM   2369  HD2 PHE A 154     -97.471 -26.930  -4.186  1.00 64.220          H  
ATOM   2370  HE1 PHE A 154     -97.722 -28.695   0.444  1.00 64.220          H  
ATOM   2371  HE2 PHE A 154     -96.315 -29.039  -3.606  1.00 64.220          H  
ATOM   2372  HZ  PHE A 154     -96.439 -29.921  -1.287  1.00 64.220          H  
ATOM   2373  N   TRP A 155     -98.614 -23.410  -0.117  1.00 37.260          N  
ATOM   2374  CA  TRP A 155     -98.249 -23.121   1.264  1.00 36.700          C  
ATOM   2375  C   TRP A 155     -97.631 -24.362   1.936  1.00 36.400          C  
ATOM   2376  O   TRP A 155     -98.287 -25.411   1.972  1.00 36.560          O  
ATOM   2377  CB  TRP A 155     -99.484 -22.695   2.062  1.00 51.600          C  
ATOM   2378  CG  TRP A 155     -99.168 -22.272   3.454  1.00 51.600          C  
ATOM   2379  CD1 TRP A 155     -99.240 -23.036   4.553  1.00 51.600          C  
ATOM   2380  CD2 TRP A 155     -98.729 -20.972   3.904  1.00 51.600          C  
ATOM   2381  NE1 TRP A 155     -98.870 -22.315   5.663  1.00 51.600          N  
ATOM   2382  CE2 TRP A 155     -98.553 -21.054   5.281  1.00 51.600          C  
ATOM   2383  CE3 TRP A 155     -98.471 -19.776   3.264  1.00 51.600          C  
ATOM   2384  CZ2 TRP A 155     -98.124 -19.976   6.031  1.00 51.600          C  
ATOM   2385  CZ3 TRP A 155     -98.044 -18.693   3.999  1.00 51.600          C  
ATOM   2386  CH2 TRP A 155     -97.873 -18.786   5.352  1.00 51.600          C  
ATOM   2387  H   TRP A 155     -99.578 -23.338  -0.412  1.00 44.710          H  
ATOM   2388  HA  TRP A 155     -97.548 -22.295   1.242  1.00 44.040          H  
ATOM   2389 1HB  TRP A 155     -99.986 -21.870   1.561  1.00 61.920          H  
ATOM   2390 2HB  TRP A 155    -100.188 -23.524   2.111  1.00 61.920          H  
ATOM   2391  HD1 TRP A 155     -99.533 -24.084   4.553  1.00 61.920          H  
ATOM   2392  HE1 TRP A 155     -98.826 -22.673   6.606  1.00 61.920          H  
ATOM   2393  HE3 TRP A 155     -98.604 -19.694   2.213  1.00 61.920          H  
ATOM   2394  HZ2 TRP A 155     -97.986 -20.035   7.112  1.00 61.920          H  
ATOM   2395  HZ3 TRP A 155     -97.845 -17.759   3.471  1.00 61.920          H  
ATOM   2396  HH2 TRP A 155     -97.532 -17.912   5.907  1.00 61.920          H  
ATOM   2397  N   PRO A 156     -96.423 -24.275   2.533  1.00 36.050          N  
ATOM   2398  CA  PRO A 156     -95.751 -25.387   3.168  1.00 35.810          C  
ATOM   2399  C   PRO A 156     -96.609 -25.851   4.318  1.00 35.770          C  
ATOM   2400  O   PRO A 156     -97.173 -25.035   5.033  1.00 35.760          O  
ATOM   2401  CB  PRO A 156     -94.425 -24.778   3.639  1.00 53.720          C  
ATOM   2402  CG  PRO A 156     -94.694 -23.287   3.735  1.00 53.720          C  
ATOM   2403  CD  PRO A 156     -95.709 -22.992   2.649  1.00 53.720          C  
ATOM   2404  HA  PRO A 156     -95.593 -26.191   2.433  1.00 42.970          H  
ATOM   2405 1HB  PRO A 156     -94.137 -25.217   4.609  1.00 64.460          H  
ATOM   2406 2HB  PRO A 156     -93.624 -25.023   2.926  1.00 64.460          H  
ATOM   2407 1HG  PRO A 156     -95.086 -23.038   4.736  1.00 64.460          H  
ATOM   2408 2HG  PRO A 156     -93.762 -22.721   3.605  1.00 64.460          H  
ATOM   2409 1HD  PRO A 156     -96.351 -22.203   3.031  1.00 64.460          H  
ATOM   2410 2HD  PRO A 156     -95.224 -22.726   1.694  1.00 64.460          H  
ATOM   2411  N   GLY A 157     -96.694 -27.149   4.532  1.00 35.800          N  
ATOM   2412  CA  GLY A 157     -97.522 -27.645   5.622  1.00 35.850          C  
ATOM   2413  C   GLY A 157     -98.937 -27.945   5.125  1.00 35.820          C  
ATOM   2414  O   GLY A 157     -99.747 -28.548   5.838  1.00 35.700          O  
ATOM   2415  H   GLY A 157     -96.202 -27.806   3.936  1.00 42.960          H  
ATOM   2416 1HA  GLY A 157     -97.076 -28.548   6.037  1.00 43.020          H  
ATOM   2417 2HA  GLY A 157     -97.559 -26.906   6.419  1.00 43.020          H  
ATOM   2418  N   GLY A 158     -99.255 -27.508   3.903  1.00 36.010          N  
ATOM   2419  CA  GLY A 158    -100.569 -27.728   3.342  1.00 36.070          C  
ATOM   2420  C   GLY A 158    -100.689 -29.121   2.767  1.00 35.850          C  
ATOM   2421  O   GLY A 158     -99.794 -29.954   2.921  1.00 36.260          O  
ATOM   2422  H   GLY A 158     -98.587 -26.974   3.336  1.00 43.210          H  
ATOM   2423 1HA  GLY A 158    -101.334 -27.565   4.093  1.00 43.280          H  
ATOM   2424 2HA  GLY A 158    -100.721 -27.002   2.545  1.00 43.280          H  
ATOM   2425  N   MET A 159    -101.811 -29.392   2.122  1.00 35.280          N  
ATOM   2426  CA  MET A 159    -102.021 -30.706   1.557  1.00 34.980          C  
ATOM   2427  C   MET A 159    -101.219 -30.872   0.295  1.00 34.740          C  
ATOM   2428  O   MET A 159    -100.995 -29.918  -0.448  1.00 34.780          O  
ATOM   2429  CB  MET A 159    -103.486 -30.979   1.248  1.00 49.090          C  
ATOM   2430  CG  MET A 159    -104.403 -31.042   2.463  1.00 49.090          C  
ATOM   2431  SD  MET A 159    -106.099 -31.485   2.020  1.00 49.090          S  
ATOM   2432  CE  MET A 159    -106.712 -30.004   1.247  1.00 49.090          C  
ATOM   2433  H   MET A 159    -102.514 -28.674   2.026  1.00 42.340          H  
ATOM   2434  HA  MET A 159    -101.669 -31.450   2.273  1.00 41.980          H  
ATOM   2435 1HB  MET A 159    -103.847 -30.240   0.552  1.00 58.910          H  
ATOM   2436 2HB  MET A 159    -103.562 -31.941   0.734  1.00 58.910          H  
ATOM   2437 1HG  MET A 159    -104.028 -31.782   3.172  1.00 58.910          H  
ATOM   2438 2HG  MET A 159    -104.418 -30.073   2.969  1.00 58.910          H  
ATOM   2439 1HE  MET A 159    -107.744 -30.160   0.948  1.00 58.910          H  
ATOM   2440 2HE  MET A 159    -106.654 -29.192   1.951  1.00 58.910          H  
ATOM   2441 3HE  MET A 159    -106.117 -29.770   0.365  1.00 58.910          H  
ATOM   2442  N   ASP A 160    -100.806 -32.102   0.053  1.00 34.540          N  
ATOM   2443  CA  ASP A 160    -100.049 -32.457  -1.128  1.00 34.410          C  
ATOM   2444  C   ASP A 160    -100.804 -31.984  -2.367  1.00 34.310          C  
ATOM   2445  O   ASP A 160    -102.014 -32.207  -2.487  1.00 34.070          O  
ATOM   2446  CB  ASP A 160     -99.791 -33.976  -1.140  1.00 48.230          C  
ATOM   2447  CG  ASP A 160     -98.782 -34.442  -2.194  1.00 48.230          C  
ATOM   2448  OD1 ASP A 160     -97.850 -33.750  -2.444  1.00 48.230          O  
ATOM   2449  OD2 ASP A 160     -98.918 -35.513  -2.750  1.00 48.230          O  
ATOM   2450  H   ASP A 160    -101.021 -32.822   0.725  1.00 41.450          H  
ATOM   2451  HA  ASP A 160     -99.089 -31.940  -1.097  1.00 41.290          H  
ATOM   2452 1HB  ASP A 160     -99.430 -34.285  -0.160  1.00 57.870          H  
ATOM   2453 2HB  ASP A 160    -100.738 -34.496  -1.315  1.00 57.870          H  
ATOM   2454  N   GLU A 161    -100.063 -31.396  -3.308  1.00 34.540          N  
ATOM   2455  CA  GLU A 161    -100.575 -30.798  -4.540  1.00 34.570          C  
ATOM   2456  C   GLU A 161    -101.661 -31.586  -5.309  1.00 34.440          C  
ATOM   2457  O   GLU A 161    -102.580 -30.956  -5.814  1.00 34.340          O  
ATOM   2458  CB  GLU A 161     -99.379 -30.445  -5.445  1.00 48.390          C  
ATOM   2459  CG  GLU A 161     -99.681 -29.575  -6.674  1.00 48.390          C  
ATOM   2460  CD  GLU A 161    -100.077 -30.337  -7.920  1.00 48.390          C  
ATOM   2461  OE1 GLU A 161     -99.665 -31.452  -8.076  1.00 48.390          O  
ATOM   2462  OE2 GLU A 161    -100.763 -29.778  -8.737  1.00 48.390          O  
ATOM   2463  H   GLU A 161     -99.071 -31.298  -3.125  1.00 41.450          H  
ATOM   2464  HA  GLU A 161    -101.025 -29.846  -4.256  1.00 41.480          H  
ATOM   2465 1HB  GLU A 161     -98.642 -29.905  -4.856  1.00 58.060          H  
ATOM   2466 2HB  GLU A 161     -98.893 -31.337  -5.793  1.00 58.060          H  
ATOM   2467 1HG  GLU A 161    -100.482 -28.882  -6.422  1.00 58.060          H  
ATOM   2468 2HG  GLU A 161     -98.787 -28.986  -6.893  1.00 58.060          H  
ATOM   2469  N   PRO A 162    -101.648 -32.926  -5.453  1.00 34.520          N  
ATOM   2470  CA  PRO A 162    -102.669 -33.658  -6.173  1.00 34.450          C  
ATOM   2471  C   PRO A 162    -104.081 -33.461  -5.593  1.00 34.350          C  
ATOM   2472  O   PRO A 162    -105.052 -33.789  -6.265  1.00 34.410          O  
ATOM   2473  CB  PRO A 162    -102.216 -35.114  -6.022  1.00 51.680          C  
ATOM   2474  CG  PRO A 162    -100.743 -35.014  -5.792  1.00 51.680          C  
ATOM   2475  CD  PRO A 162    -100.577 -33.782  -4.969  1.00 51.680          C  
ATOM   2476  HA  PRO A 162    -102.642 -33.351  -7.227  1.00 41.340          H  
ATOM   2477 1HB  PRO A 162    -102.746 -35.589  -5.183  1.00 62.010          H  
ATOM   2478 2HB  PRO A 162    -102.474 -35.681  -6.928  1.00 62.010          H  
ATOM   2479 1HG  PRO A 162    -100.370 -35.907  -5.269  1.00 62.010          H  
ATOM   2480 2HG  PRO A 162    -100.228 -34.960  -6.748  1.00 62.010          H  
ATOM   2481 1HD  PRO A 162    -100.787 -34.087  -3.959  1.00 62.010          H  
ATOM   2482 2HD  PRO A 162     -99.589 -33.357  -5.093  1.00 62.010          H  
ATOM   2483  N   THR A 163    -104.217 -32.996  -4.337  1.00 34.260          N  
ATOM   2484  CA  THR A 163    -105.545 -32.806  -3.762  1.00 34.220          C  
ATOM   2485  C   THR A 163    -105.707 -31.422  -3.128  1.00 33.980          C  
ATOM   2486  O   THR A 163    -105.868 -31.313  -1.905  1.00 33.910          O  
ATOM   2487  CB  THR A 163    -105.840 -33.825  -2.661  1.00 47.920          C  
ATOM   2488  OG1 THR A 163    -104.856 -33.689  -1.650  1.00 47.920          O  
ATOM   2489  CG2 THR A 163    -105.784 -35.239  -3.232  1.00 47.920          C  
ATOM   2490  H   THR A 163    -103.409 -32.727  -3.765  1.00 41.110          H  
ATOM   2491  HA  THR A 163    -106.290 -32.902  -4.552  1.00 41.060          H  
ATOM   2492  HB  THR A 163    -106.825 -33.636  -2.236  1.00 57.510          H  
ATOM   2493  HG1 THR A 163    -104.991 -32.801  -1.239  1.00 57.510          H  
ATOM   2494 1HG2 THR A 163    -105.981 -35.958  -2.446  1.00 57.510          H  
ATOM   2495 2HG2 THR A 163    -106.532 -35.341  -4.018  1.00 57.510          H  
ATOM   2496 3HG2 THR A 163    -104.800 -35.428  -3.646  1.00 57.510          H  
ATOM   2497  N   ILE A 164    -105.646 -30.375  -3.951  1.00 33.920          N  
ATOM   2498  CA  ILE A 164    -105.803 -28.978  -3.512  1.00 33.930          C  
ATOM   2499  C   ILE A 164    -106.880 -28.348  -4.418  1.00 33.980          C  
ATOM   2500  O   ILE A 164    -107.363 -29.021  -5.338  1.00 34.070          O  
ATOM   2501  CB  ILE A 164    -104.475 -28.168  -3.532  1.00 47.500          C  
ATOM   2502  CG1 ILE A 164    -103.910 -28.024  -4.955  1.00 47.500          C  
ATOM   2503  CG2 ILE A 164    -103.460 -28.904  -2.613  1.00 47.500          C  
ATOM   2504  CD1 ILE A 164    -102.743 -27.052  -5.090  1.00 47.500          C  
ATOM   2505  H   ILE A 164    -105.508 -30.563  -4.936  1.00 40.700          H  
ATOM   2506  HA  ILE A 164    -106.171 -28.962  -2.486  1.00 40.720          H  
ATOM   2507  HB  ILE A 164    -104.644 -27.177  -3.141  1.00 57.000          H  
ATOM   2508 1HG1 ILE A 164    -103.596 -28.975  -5.294  1.00 57.000          H  
ATOM   2509 2HG1 ILE A 164    -104.687 -27.675  -5.605  1.00 57.000          H  
ATOM   2510 1HG2 ILE A 164    -102.519 -28.370  -2.552  1.00 57.000          H  
ATOM   2511 2HG2 ILE A 164    -103.872 -28.989  -1.616  1.00 57.000          H  
ATOM   2512 3HG2 ILE A 164    -103.272 -29.903  -2.998  1.00 57.000          H  
ATOM   2513 1HD1 ILE A 164    -102.433 -27.020  -6.142  1.00 57.000          H  
ATOM   2514 2HD1 ILE A 164    -103.066 -26.060  -4.783  1.00 57.000          H  
ATOM   2515 3HD1 ILE A 164    -101.901 -27.364  -4.483  1.00 57.000          H  
ATOM   2516  N   THR A 165    -107.211 -27.063  -4.209  1.00 33.990          N  
ATOM   2517  CA  THR A 165    -108.273 -26.357  -4.966  1.00 34.140          C  
ATOM   2518  C   THR A 165    -108.124 -26.409  -6.486  1.00 34.620          C  
ATOM   2519  O   THR A 165    -109.113 -26.380  -7.205  1.00 34.840          O  
ATOM   2520  CB  THR A 165    -108.397 -24.887  -4.531  1.00 47.740          C  
ATOM   2521  OG1 THR A 165    -109.589 -24.334  -5.101  1.00 47.740          O  
ATOM   2522  CG2 THR A 165    -107.203 -24.061  -5.000  1.00 47.740          C  
ATOM   2523  H   THR A 165    -106.756 -26.568  -3.436  1.00 40.790          H  
ATOM   2524  HA  THR A 165    -109.223 -26.820  -4.724  1.00 40.970          H  
ATOM   2525  HB  THR A 165    -108.450 -24.842  -3.452  1.00 57.280          H  
ATOM   2526  HG1 THR A 165    -110.364 -24.845  -4.814  1.00 57.280          H  
ATOM   2527 1HG2 THR A 165    -107.332 -23.035  -4.663  1.00 57.280          H  
ATOM   2528 2HG2 THR A 165    -106.292 -24.475  -4.580  1.00 57.280          H  
ATOM   2529 3HG2 THR A 165    -107.127 -24.062  -6.084  1.00 57.280          H  
ATOM   2530  N   ASP A 166    -106.904 -26.543  -6.992  1.00 34.820          N  
ATOM   2531  CA  ASP A 166    -106.657 -26.621  -8.427  1.00 35.220          C  
ATOM   2532  C   ASP A 166    -107.383 -27.825  -9.068  1.00 35.340          C  
ATOM   2533  O   ASP A 166    -107.595 -27.866 -10.285  1.00 35.520          O  
ATOM   2534  CB  ASP A 166    -105.162 -26.723  -8.669  1.00 49.150          C  
ATOM   2535  CG  ASP A 166    -104.436 -25.440  -8.351  1.00 49.150          C  
ATOM   2536  OD1 ASP A 166    -105.053 -24.414  -8.210  1.00 49.150          O  
ATOM   2537  OD2 ASP A 166    -103.257 -25.503  -8.236  1.00 49.150          O  
ATOM   2538  H   ASP A 166    -106.112 -26.518  -6.366  1.00 41.780          H  
ATOM   2539  HA  ASP A 166    -107.031 -25.708  -8.890  1.00 42.260          H  
ATOM   2540 1HB  ASP A 166    -104.744 -27.529  -8.066  1.00 58.980          H  
ATOM   2541 2HB  ASP A 166    -104.983 -26.966  -9.691  1.00 58.980          H  
ATOM   2542  N   LEU A 167    -107.687 -28.835  -8.242  1.00 35.300          N  
ATOM   2543  CA  LEU A 167    -108.419 -30.037  -8.616  1.00 35.490          C  
ATOM   2544  C   LEU A 167    -109.806 -29.954  -7.988  1.00 35.410          C  
ATOM   2545  O   LEU A 167    -110.829 -30.221  -8.629  1.00 35.560          O  
ATOM   2546  CB  LEU A 167    -107.720 -31.312  -8.117  1.00 49.610          C  
ATOM   2547  CG  LEU A 167    -108.448 -32.679  -8.422  1.00 49.610          C  
ATOM   2548  CD1 LEU A 167    -108.550 -32.918  -9.937  1.00 49.610          C  
ATOM   2549  CD2 LEU A 167    -107.686 -33.802  -7.746  1.00 49.610          C  
ATOM   2550  H   LEU A 167    -107.466 -28.717  -7.257  1.00 42.360          H  
ATOM   2551  HA  LEU A 167    -108.522 -30.061  -9.697  1.00 42.590          H  
ATOM   2552 1HB  LEU A 167    -106.726 -31.356  -8.555  1.00 59.530          H  
ATOM   2553 2HB  LEU A 167    -107.606 -31.235  -7.033  1.00 59.530          H  
ATOM   2554  HG  LEU A 167    -109.461 -32.649  -8.017  1.00 59.530          H  
ATOM   2555 1HD1 LEU A 167    -109.057 -33.867 -10.117  1.00 59.530          H  
ATOM   2556 2HD1 LEU A 167    -109.118 -32.122 -10.408  1.00 59.530          H  
ATOM   2557 3HD1 LEU A 167    -107.549 -32.956 -10.366  1.00 59.530          H  
ATOM   2558 1HD2 LEU A 167    -108.189 -34.751  -7.930  1.00 59.530          H  
ATOM   2559 2HD2 LEU A 167    -106.673 -33.848  -8.144  1.00 59.530          H  
ATOM   2560 3HD2 LEU A 167    -107.645 -33.617  -6.673  1.00 59.530          H  
ATOM   2561  N   ASN A 168    -109.853 -29.535  -6.721  1.00 35.120          N  
ATOM   2562  CA  ASN A 168    -111.097 -29.440  -5.973  1.00 35.090          C  
ATOM   2563  C   ASN A 168    -111.797 -28.135  -6.338  1.00 35.410          C  
ATOM   2564  O   ASN A 168    -111.880 -27.205  -5.533  1.00 35.510          O  
ATOM   2565  CB  ASN A 168    -110.828 -29.510  -4.475  1.00 49.140          C  
ATOM   2566  CG  ASN A 168    -110.221 -30.814  -4.046  1.00 49.140          C  
ATOM   2567  OD1 ASN A 168    -110.525 -31.880  -4.595  1.00 49.140          O  
ATOM   2568  ND2 ASN A 168    -109.369 -30.759  -3.051  1.00 49.140          N  
ATOM   2569  H   ASN A 168    -108.984 -29.321  -6.244  1.00 42.140          H  
ATOM   2570  HA  ASN A 168    -111.749 -30.263  -6.262  1.00 42.110          H  
ATOM   2571 1HB  ASN A 168    -110.162 -28.722  -4.179  1.00 58.970          H  
ATOM   2572 2HB  ASN A 168    -111.760 -29.365  -3.933  1.00 58.970          H  
ATOM   2573 1HD2 ASN A 168    -108.954 -31.600  -2.706  1.00 58.970          H  
ATOM   2574 2HD2 ASN A 168    -109.150 -29.885  -2.616  1.00 58.970          H  
ATOM   2575  N   THR A 169    -112.300 -28.100  -7.572  1.00 35.620          N  
ATOM   2576  CA  THR A 169    -112.894 -26.924  -8.202  1.00 35.980          C  
ATOM   2577  C   THR A 169    -114.413 -26.872  -8.110  1.00 36.260          C  
ATOM   2578  O   THR A 169    -115.049 -25.999  -8.698  1.00 36.250          O  
ATOM   2579  CB  THR A 169    -112.499 -26.854  -9.688  1.00 50.230          C  
ATOM   2580  OG1 THR A 169    -112.987 -28.027 -10.367  1.00 50.230          O  
ATOM   2581  CG2 THR A 169    -110.972 -26.787  -9.820  1.00 50.230          C  
ATOM   2582  H   THR A 169    -112.163 -28.941  -8.143  1.00 42.740          H  
ATOM   2583  HA  THR A 169    -112.501 -26.038  -7.700  1.00 43.180          H  
ATOM   2584  HB  THR A 169    -112.941 -25.969 -10.141  1.00 60.270          H  
ATOM   2585  HG1 THR A 169    -112.913 -27.902 -11.317  1.00 60.270          H  
ATOM   2586 1HG2 THR A 169    -110.694 -26.740 -10.868  1.00 60.270          H  
ATOM   2587 2HG2 THR A 169    -110.605 -25.900  -9.306  1.00 60.270          H  
ATOM   2588 3HG2 THR A 169    -110.524 -27.658  -9.377  1.00 60.270          H  
ATOM   2589  N   ARG A 170    -115.006 -27.820  -7.401  1.00 36.580          N  
ATOM   2590  CA  ARG A 170    -116.455 -27.864  -7.240  1.00 36.970          C  
ATOM   2591  C   ARG A 170    -116.874 -26.549  -6.601  1.00 37.130          C  
ATOM   2592  O   ARG A 170    -116.171 -26.041  -5.726  1.00 37.220          O  
ATOM   2593  CB  ARG A 170    -116.858 -29.043  -6.373  1.00 51.600          C  
ATOM   2594  CG  ARG A 170    -116.601 -30.401  -7.002  1.00 51.600          C  
ATOM   2595  CD  ARG A 170    -117.022 -31.522  -6.119  1.00 51.600          C  
ATOM   2596  NE  ARG A 170    -116.727 -32.818  -6.735  1.00 51.600          N  
ATOM   2597  CZ  ARG A 170    -116.988 -34.030  -6.192  1.00 51.600          C  
ATOM   2598  NH1 ARG A 170    -117.560 -34.143  -5.009  1.00 51.600          N  
ATOM   2599  NH2 ARG A 170    -116.662 -35.123  -6.865  1.00 51.600          N  
ATOM   2600  H   ARG A 170    -114.413 -28.505  -6.957  1.00 43.900          H  
ATOM   2601  HA  ARG A 170    -116.933 -27.952  -8.218  1.00 44.360          H  
ATOM   2602 1HB  ARG A 170    -116.337 -29.002  -5.421  1.00 61.920          H  
ATOM   2603 2HB  ARG A 170    -117.922 -28.981  -6.167  1.00 61.920          H  
ATOM   2604 1HG  ARG A 170    -117.164 -30.472  -7.931  1.00 61.920          H  
ATOM   2605 2HG  ARG A 170    -115.538 -30.512  -7.213  1.00 61.920          H  
ATOM   2606 1HD  ARG A 170    -116.494 -31.457  -5.169  1.00 61.920          H  
ATOM   2607 2HD  ARG A 170    -118.100 -31.456  -5.945  1.00 61.920          H  
ATOM   2608  HE  ARG A 170    -116.288 -32.803  -7.648  1.00 61.920          H  
ATOM   2609 1HH1 ARG A 170    -117.823 -33.325  -4.476  1.00 61.920          H  
ATOM   2610 2HH1 ARG A 170    -117.745 -35.059  -4.624  1.00 61.920          H  
ATOM   2611 1HH2 ARG A 170    -116.222 -35.047  -7.772  1.00 61.920          H  
ATOM   2612 2HH2 ARG A 170    -116.848 -36.035  -6.474  1.00 61.920          H  
ATOM   2613  N   GLU A 171    -118.023 -25.992  -6.969  1.00 37.230          N  
ATOM   2614  CA  GLU A 171    -118.379 -24.701  -6.390  1.00 37.720          C  
ATOM   2615  C   GLU A 171    -118.393 -24.700  -4.862  1.00 37.800          C  
ATOM   2616  O   GLU A 171    -117.937 -23.727  -4.252  1.00 37.990          O  
ATOM   2617  CB  GLU A 171    -119.744 -24.252  -6.919  1.00 52.610          C  
ATOM   2618  CG  GLU A 171    -119.753 -23.900  -8.415  1.00 52.610          C  
ATOM   2619  CD  GLU A 171    -119.879 -25.105  -9.331  1.00 52.610          C  
ATOM   2620  OE1 GLU A 171    -119.935 -26.213  -8.833  1.00 52.610          O  
ATOM   2621  OE2 GLU A 171    -119.918 -24.917 -10.521  1.00 52.610          O  
ATOM   2622  H   GLU A 171    -118.631 -26.421  -7.676  1.00 44.680          H  
ATOM   2623  HA  GLU A 171    -117.631 -23.974  -6.715  1.00 45.260          H  
ATOM   2624 1HB  GLU A 171    -120.478 -25.041  -6.748  1.00 63.130          H  
ATOM   2625 2HB  GLU A 171    -120.076 -23.374  -6.363  1.00 63.130          H  
ATOM   2626 1HG  GLU A 171    -120.582 -23.221  -8.611  1.00 63.130          H  
ATOM   2627 2HG  GLU A 171    -118.827 -23.374  -8.647  1.00 63.130          H  
ATOM   2628  N   GLU A 172    -118.870 -25.784  -4.236  1.00 37.770          N  
ATOM   2629  CA  GLU A 172    -118.884 -25.835  -2.780  1.00 37.870          C  
ATOM   2630  C   GLU A 172    -117.468 -25.901  -2.199  1.00 37.820          C  
ATOM   2631  O   GLU A 172    -117.247 -25.552  -1.034  1.00 37.870          O  
ATOM   2632  CB  GLU A 172    -119.724 -27.024  -2.278  1.00 52.980          C  
ATOM   2633  CG  GLU A 172    -119.207 -28.442  -2.638  1.00 52.980          C  
ATOM   2634  CD  GLU A 172    -119.674 -28.914  -3.979  1.00 52.980          C  
ATOM   2635  OE1 GLU A 172    -120.037 -28.089  -4.785  1.00 52.980          O  
ATOM   2636  OE2 GLU A 172    -119.644 -30.093  -4.220  1.00 52.980          O  
ATOM   2637  H   GLU A 172    -119.257 -26.563  -4.777  1.00 45.320          H  
ATOM   2638  HA  GLU A 172    -119.358 -24.921  -2.416  1.00 45.440          H  
ATOM   2639 1HB  GLU A 172    -119.807 -26.968  -1.193  1.00 63.570          H  
ATOM   2640 2HB  GLU A 172    -120.732 -26.936  -2.682  1.00 63.570          H  
ATOM   2641 1HG  GLU A 172    -118.127 -28.479  -2.611  1.00 63.570          H  
ATOM   2642 2HG  GLU A 172    -119.573 -29.133  -1.882  1.00 63.570          H  
ATOM   2643  N   ALA A 173    -116.507 -26.386  -2.994  1.00 37.790          N  
ATOM   2644  CA  ALA A 173    -115.144 -26.491  -2.533  1.00 37.840          C  
ATOM   2645  C   ALA A 173    -114.599 -25.096  -2.462  1.00 38.200          C  
ATOM   2646  O   ALA A 173    -114.019 -24.696  -1.466  1.00 38.280          O  
ATOM   2647  CB  ALA A 173    -114.306 -27.366  -3.456  1.00 52.960          C  
ATOM   2648  H   ALA A 173    -116.716 -26.619  -3.959  1.00 45.350          H  
ATOM   2649  HA  ALA A 173    -115.142 -26.916  -1.531  1.00 45.410          H  
ATOM   2650 1HB  ALA A 173    -113.284 -27.416  -3.083  1.00 63.550          H  
ATOM   2651 2HB  ALA A 173    -114.730 -28.364  -3.488  1.00 63.550          H  
ATOM   2652 3HB  ALA A 173    -114.297 -26.945  -4.455  1.00 63.550          H  
ATOM   2653  N   GLU A 174    -114.874 -24.300  -3.493  1.00 38.490          N  
ATOM   2654  CA  GLU A 174    -114.377 -22.936  -3.479  1.00 38.970          C  
ATOM   2655  C   GLU A 174    -115.000 -22.136  -2.332  1.00 39.200          C  
ATOM   2656  O   GLU A 174    -114.304 -21.379  -1.653  1.00 39.290          O  
ATOM   2657  CB  GLU A 174    -114.659 -22.235  -4.810  1.00 54.370          C  
ATOM   2658  CG  GLU A 174    -113.850 -22.758  -6.000  1.00 54.370          C  
ATOM   2659  CD  GLU A 174    -114.160 -22.019  -7.276  1.00 54.370          C  
ATOM   2660  OE1 GLU A 174    -115.086 -21.239  -7.278  1.00 54.370          O  
ATOM   2661  OE2 GLU A 174    -113.459 -22.221  -8.239  1.00 54.370          O  
ATOM   2662  H   GLU A 174    -115.369 -24.691  -4.303  1.00 46.190          H  
ATOM   2663  HA  GLU A 174    -113.298 -22.966  -3.326  1.00 46.760          H  
ATOM   2664 1HB  GLU A 174    -115.718 -22.345  -5.056  1.00 65.240          H  
ATOM   2665 2HB  GLU A 174    -114.456 -21.170  -4.709  1.00 65.240          H  
ATOM   2666 1HG  GLU A 174    -112.787 -22.667  -5.780  1.00 65.240          H  
ATOM   2667 2HG  GLU A 174    -114.076 -23.822  -6.136  1.00 65.240          H  
ATOM   2668  N   GLU A 175    -116.300 -22.349  -2.073  1.00 39.350          N  
ATOM   2669  CA  GLU A 175    -117.018 -21.609  -1.032  1.00 39.650          C  
ATOM   2670  C   GLU A 175    -116.437 -21.797   0.363  1.00 39.820          C  
ATOM   2671  O   GLU A 175    -116.376 -20.846   1.144  1.00 40.070          O  
ATOM   2672  CB  GLU A 175    -118.497 -22.003  -1.000  1.00 55.390          C  
ATOM   2673  CG  GLU A 175    -119.333 -21.490  -2.166  1.00 55.390          C  
ATOM   2674  CD  GLU A 175    -120.735 -22.038  -2.158  1.00 55.390          C  
ATOM   2675  OE1 GLU A 175    -120.986 -22.958  -1.413  1.00 55.390          O  
ATOM   2676  OE2 GLU A 175    -121.557 -21.531  -2.885  1.00 55.390          O  
ATOM   2677  H   GLU A 175    -116.819 -22.991  -2.683  1.00 47.220          H  
ATOM   2678  HA  GLU A 175    -116.955 -20.550  -1.276  1.00 47.580          H  
ATOM   2679 1HB  GLU A 175    -118.571 -23.089  -0.989  1.00 66.470          H  
ATOM   2680 2HB  GLU A 175    -118.948 -21.640  -0.079  1.00 66.470          H  
ATOM   2681 1HG  GLU A 175    -119.382 -20.405  -2.100  1.00 66.470          H  
ATOM   2682 2HG  GLU A 175    -118.846 -21.741  -3.098  1.00 66.470          H  
ATOM   2683  N   GLU A 176    -115.973 -23.001   0.679  1.00 39.750          N  
ATOM   2684  CA  GLU A 176    -115.410 -23.248   2.001  1.00 39.980          C  
ATOM   2685  C   GLU A 176    -113.938 -22.844   2.152  1.00 40.390          C  
ATOM   2686  O   GLU A 176    -113.384 -22.912   3.261  1.00 40.610          O  
ATOM   2687  CB  GLU A 176    -115.548 -24.726   2.387  1.00 55.880          C  
ATOM   2688  CG  GLU A 176    -116.982 -25.212   2.608  1.00 55.880          C  
ATOM   2689  CD  GLU A 176    -117.052 -26.665   3.061  1.00 55.880          C  
ATOM   2690  OE1 GLU A 176    -116.018 -27.292   3.158  1.00 55.880          O  
ATOM   2691  OE2 GLU A 176    -118.136 -27.134   3.326  1.00 55.880          O  
ATOM   2692  H   GLU A 176    -116.080 -23.777   0.012  1.00 47.700          H  
ATOM   2693  HA  GLU A 176    -115.986 -22.663   2.715  1.00 47.980          H  
ATOM   2694 1HB  GLU A 176    -115.113 -25.339   1.591  1.00 67.060          H  
ATOM   2695 2HB  GLU A 176    -114.981 -24.921   3.296  1.00 67.060          H  
ATOM   2696 1HG  GLU A 176    -117.457 -24.582   3.359  1.00 67.060          H  
ATOM   2697 2HG  GLU A 176    -117.538 -25.098   1.673  1.00 67.060          H  
ATOM   2698  N   ILE A 177    -113.261 -22.426   1.084  1.00 40.560          N  
ATOM   2699  CA  ILE A 177    -111.846 -22.172   1.276  1.00 41.010          C  
ATOM   2700  C   ILE A 177    -111.525 -20.735   1.613  1.00 41.580          C  
ATOM   2701  O   ILE A 177    -111.214 -19.903   0.758  1.00 41.920          O  
ATOM   2702  CB  ILE A 177    -111.010 -22.659   0.081  1.00 57.230          C  
ATOM   2703  CG1 ILE A 177    -111.223 -24.168  -0.103  1.00 57.230          C  
ATOM   2704  CG2 ILE A 177    -109.565 -22.403   0.353  1.00 57.230          C  
ATOM   2705  CD1 ILE A 177    -110.637 -24.760  -1.392  1.00 57.230          C  
ATOM   2706  H   ILE A 177    -113.718 -22.260   0.180  1.00 48.670          H  
ATOM   2707  HA  ILE A 177    -111.511 -22.770   2.116  1.00 49.210          H  
ATOM   2708  HB  ILE A 177    -111.326 -22.153  -0.833  1.00 68.680          H  
ATOM   2709 1HG1 ILE A 177    -110.771 -24.666   0.731  1.00 68.680          H  
ATOM   2710 2HG1 ILE A 177    -112.264 -24.360  -0.063  1.00 68.680          H  
ATOM   2711 1HG2 ILE A 177    -108.985 -22.766  -0.450  1.00 68.680          H  
ATOM   2712 2HG2 ILE A 177    -109.353 -21.353   0.482  1.00 68.680          H  
ATOM   2713 3HG2 ILE A 177    -109.281 -22.922   1.247  1.00 68.680          H  
ATOM   2714 1HD1 ILE A 177    -110.841 -25.818  -1.433  1.00 68.680          H  
ATOM   2715 2HD1 ILE A 177    -111.100 -24.274  -2.251  1.00 68.680          H  
ATOM   2716 3HD1 ILE A 177    -109.566 -24.611  -1.427  1.00 68.680          H  
ATOM   2717  N   ASP A 178    -111.520 -20.482   2.908  1.00 41.750          N  
ATOM   2718  CA  ASP A 178    -111.181 -19.176   3.448  1.00 42.340          C  
ATOM   2719  C   ASP A 178    -109.762 -18.833   3.041  1.00 42.510          C  
ATOM   2720  O   ASP A 178    -108.897 -19.709   3.038  1.00 42.290          O  
ATOM   2721  CB  ASP A 178    -111.280 -19.107   4.970  1.00 59.040          C  
ATOM   2722  CG  ASP A 178    -111.111 -17.653   5.462  1.00 59.040          C  
ATOM   2723  OD1 ASP A 178    -109.976 -17.209   5.613  1.00 59.040          O  
ATOM   2724  OD2 ASP A 178    -112.106 -16.996   5.658  1.00 59.040          O  
ATOM   2725  H   ASP A 178    -111.832 -21.245   3.508  1.00 50.100          H  
ATOM   2726  HA  ASP A 178    -111.853 -18.432   3.021  1.00 50.810          H  
ATOM   2727 1HB  ASP A 178    -112.251 -19.484   5.294  1.00 70.850          H  
ATOM   2728 2HB  ASP A 178    -110.510 -19.734   5.420  1.00 70.850          H  
ATOM   2729  N   PHE A 179    -109.507 -17.556   2.790  1.00 42.980          N  
ATOM   2730  CA  PHE A 179    -108.202 -17.054   2.375  1.00 43.190          C  
ATOM   2731  C   PHE A 179    -107.040 -17.519   3.264  1.00 43.440          C  
ATOM   2732  O   PHE A 179    -105.934 -17.732   2.758  1.00 43.800          O  
ATOM   2733  CB  PHE A 179    -108.224 -15.528   2.387  1.00 60.380          C  
ATOM   2734  CG  PHE A 179    -108.969 -14.882   1.243  1.00 60.380          C  
ATOM   2735  CD1 PHE A 179    -110.284 -14.434   1.407  1.00 60.380          C  
ATOM   2736  CD2 PHE A 179    -108.344 -14.667   0.014  1.00 60.380          C  
ATOM   2737  CE1 PHE A 179    -110.947 -13.801   0.365  1.00 60.380          C  
ATOM   2738  CE2 PHE A 179    -109.010 -14.034  -1.019  1.00 60.380          C  
ATOM   2739  CZ  PHE A 179    -110.311 -13.604  -0.842  1.00 60.380          C  
ATOM   2740  H   PHE A 179    -110.273 -16.901   2.856  1.00 51.580          H  
ATOM   2741  HA  PHE A 179    -108.019 -17.400   1.359  1.00 51.830          H  
ATOM   2742 1HB  PHE A 179    -108.676 -15.189   3.322  1.00 72.460          H  
ATOM   2743 2HB  PHE A 179    -107.201 -15.157   2.376  1.00 72.460          H  
ATOM   2744  HD1 PHE A 179    -110.789 -14.575   2.365  1.00 72.460          H  
ATOM   2745  HD2 PHE A 179    -107.312 -14.994  -0.127  1.00 72.460          H  
ATOM   2746  HE1 PHE A 179    -111.973 -13.454   0.501  1.00 72.460          H  
ATOM   2747  HE2 PHE A 179    -108.507 -13.869  -1.972  1.00 72.460          H  
ATOM   2748  HZ  PHE A 179    -110.834 -13.107  -1.655  1.00 72.460          H  
ATOM   2749  N   GLU A 180    -107.259 -17.717   4.575  1.00 43.310          N  
ATOM   2750  CA  GLU A 180    -106.146 -18.138   5.441  1.00 43.600          C  
ATOM   2751  C   GLU A 180    -105.561 -19.500   5.028  1.00 43.850          C  
ATOM   2752  O   GLU A 180    -104.436 -19.843   5.398  1.00 43.900          O  
ATOM   2753  CB  GLU A 180    -106.560 -18.190   6.916  1.00 60.920          C  
ATOM   2754  CG  GLU A 180    -106.816 -16.826   7.557  1.00 60.920          C  
ATOM   2755  CD  GLU A 180    -107.139 -16.909   9.040  1.00 60.920          C  
ATOM   2756  OE1 GLU A 180    -107.257 -18.001   9.549  1.00 60.920          O  
ATOM   2757  OE2 GLU A 180    -107.249 -15.876   9.661  1.00 60.920          O  
ATOM   2758  H   GLU A 180    -108.193 -17.542   4.990  1.00 51.970          H  
ATOM   2759  HA  GLU A 180    -105.353 -17.397   5.349  1.00 52.320          H  
ATOM   2760 1HB  GLU A 180    -107.477 -18.777   7.008  1.00 73.110          H  
ATOM   2761 2HB  GLU A 180    -105.787 -18.696   7.493  1.00 73.110          H  
ATOM   2762 1HG  GLU A 180    -105.935 -16.201   7.421  1.00 73.110          H  
ATOM   2763 2HG  GLU A 180    -107.649 -16.351   7.035  1.00 73.110          H  
ATOM   2764  N   LYS A 181    -106.361 -20.292   4.321  1.00 44.080          N  
ATOM   2765  CA  LYS A 181    -106.031 -21.606   3.819  1.00 44.390          C  
ATOM   2766  C   LYS A 181    -106.361 -21.620   2.323  1.00 45.060          C  
ATOM   2767  O   LYS A 181    -106.846 -22.615   1.817  1.00 45.410          O  
ATOM   2768  CB  LYS A 181    -106.774 -22.726   4.594  1.00 62.020          C  
ATOM   2769  CG  LYS A 181    -108.325 -22.735   4.468  1.00 62.020          C  
ATOM   2770  CD  LYS A 181    -108.979 -23.918   5.241  1.00 62.020          C  
ATOM   2771  CE  LYS A 181    -110.516 -23.921   5.020  1.00 62.020          C  
ATOM   2772  NZ  LYS A 181    -111.239 -25.056   5.722  1.00 62.020          N  
ATOM   2773  H   LYS A 181    -107.270 -19.917   4.040  1.00 52.900          H  
ATOM   2774  HA  LYS A 181    -104.957 -21.769   3.922  1.00 53.270          H  
ATOM   2775 1HB  LYS A 181    -106.415 -23.695   4.267  1.00 74.430          H  
ATOM   2776 2HB  LYS A 181    -106.538 -22.637   5.651  1.00 74.430          H  
ATOM   2777 1HG  LYS A 181    -108.718 -21.793   4.854  1.00 74.430          H  
ATOM   2778 2HG  LYS A 181    -108.625 -22.815   3.436  1.00 74.430          H  
ATOM   2779 1HD  LYS A 181    -108.567 -24.862   4.873  1.00 74.430          H  
ATOM   2780 2HD  LYS A 181    -108.762 -23.829   6.298  1.00 74.430          H  
ATOM   2781 1HE  LYS A 181    -110.914 -22.975   5.382  1.00 74.430          H  
ATOM   2782 2HE  LYS A 181    -110.711 -23.999   3.951  1.00 74.430          H  
ATOM   2783 1HZ  LYS A 181    -112.231 -24.991   5.535  1.00 74.430          H  
ATOM   2784 2HZ  LYS A 181    -110.909 -25.978   5.361  1.00 74.430          H  
ATOM   2785 3HZ  LYS A 181    -111.104 -25.005   6.713  1.00 74.430          H  
ATOM   2786  N   ASP A 182    -106.033 -20.543   1.602  1.00 45.280          N  
ATOM   2787  CA  ASP A 182    -106.411 -20.308   0.196  1.00 45.940          C  
ATOM   2788  C   ASP A 182    -106.463 -21.488  -0.794  1.00 45.890          C  
ATOM   2789  O   ASP A 182    -107.382 -21.557  -1.610  1.00 46.240          O  
ATOM   2790  CB  ASP A 182    -105.411 -19.297  -0.373  1.00 64.050          C  
ATOM   2791  CG  ASP A 182    -103.905 -19.785  -0.249  1.00 64.050          C  
ATOM   2792  OD1 ASP A 182    -103.659 -20.883   0.244  1.00 64.050          O  
ATOM   2793  OD2 ASP A 182    -103.038 -19.047  -0.632  1.00 64.050          O  
ATOM   2794  H   ASP A 182    -105.587 -19.760   2.088  1.00 54.340          H  
ATOM   2795  HA  ASP A 182    -107.401 -19.848   0.216  1.00 55.130          H  
ATOM   2796 1HB  ASP A 182    -105.636 -19.111  -1.423  1.00 76.860          H  
ATOM   2797 2HB  ASP A 182    -105.518 -18.351   0.165  1.00 76.860          H  
ATOM   2798  N   LEU A 183    -105.495 -22.383  -0.790  1.00 45.520          N  
ATOM   2799  CA  LEU A 183    -105.509 -23.515  -1.726  1.00 45.460          C  
ATOM   2800  C   LEU A 183    -106.127 -24.795  -1.144  1.00 45.760          C  
ATOM   2801  O   LEU A 183    -106.214 -25.839  -1.804  1.00 45.880          O  
ATOM   2802  CB  LEU A 183    -104.067 -23.852  -2.161  1.00 63.670          C  
ATOM   2803  CG  LEU A 183    -103.276 -22.771  -2.949  1.00 63.670          C  
ATOM   2804  CD1 LEU A 183    -101.836 -23.258  -3.152  1.00 63.670          C  
ATOM   2805  CD2 LEU A 183    -103.933 -22.518  -4.309  1.00 63.670          C  
ATOM   2806  H   LEU A 183    -104.729 -22.223  -0.130  1.00 54.620          H  
ATOM   2807  HA  LEU A 183    -106.100 -23.227  -2.579  1.00 54.550          H  
ATOM   2808 1HB  LEU A 183    -103.497 -24.081  -1.264  1.00 76.400          H  
ATOM   2809 2HB  LEU A 183    -104.098 -24.745  -2.777  1.00 76.400          H  
ATOM   2810  HG  LEU A 183    -103.250 -21.838  -2.372  1.00 76.400          H  
ATOM   2811 1HD1 LEU A 183    -101.269 -22.505  -3.699  1.00 76.400          H  
ATOM   2812 2HD1 LEU A 183    -101.378 -23.421  -2.185  1.00 76.400          H  
ATOM   2813 3HD1 LEU A 183    -101.839 -24.183  -3.721  1.00 76.400          H  
ATOM   2814 1HD2 LEU A 183    -103.362 -21.769  -4.852  1.00 76.400          H  
ATOM   2815 2HD2 LEU A 183    -103.953 -23.446  -4.895  1.00 76.400          H  
ATOM   2816 3HD2 LEU A 183    -104.947 -22.156  -4.175  1.00 76.400          H  
ATOM   2817  N   LEU A 184    -106.479 -24.761   0.133  1.00 45.920          N  
ATOM   2818  CA  LEU A 184    -106.872 -25.979   0.821  1.00 46.270          C  
ATOM   2819  C   LEU A 184    -108.268 -26.024   1.439  1.00 46.420          C  
ATOM   2820  O   LEU A 184    -108.698 -25.119   2.133  1.00 46.390          O  
ATOM   2821  CB  LEU A 184    -105.896 -26.098   1.980  1.00 64.640          C  
ATOM   2822  CG  LEU A 184    -104.402 -26.014   1.646  1.00 64.640          C  
ATOM   2823  CD1 LEU A 184    -103.652 -25.992   2.946  1.00 64.640          C  
ATOM   2824  CD2 LEU A 184    -103.976 -27.168   0.748  1.00 64.640          C  
ATOM   2825  H   LEU A 184    -106.451 -23.881   0.627  1.00 55.100          H  
ATOM   2826  HA  LEU A 184    -106.780 -26.813   0.142  1.00 55.520          H  
ATOM   2827 1HB  LEU A 184    -106.125 -25.326   2.699  1.00 77.570          H  
ATOM   2828 2HB  LEU A 184    -106.059 -27.050   2.453  1.00 77.570          H  
ATOM   2829  HG  LEU A 184    -104.196 -25.072   1.141  1.00 77.570          H  
ATOM   2830 1HD1 LEU A 184    -102.609 -25.880   2.752  1.00 77.570          H  
ATOM   2831 2HD1 LEU A 184    -103.995 -25.149   3.537  1.00 77.570          H  
ATOM   2832 3HD1 LEU A 184    -103.833 -26.915   3.502  1.00 77.570          H  
ATOM   2833 1HD2 LEU A 184    -102.909 -27.100   0.528  1.00 77.570          H  
ATOM   2834 2HD2 LEU A 184    -104.189 -28.089   1.258  1.00 77.570          H  
ATOM   2835 3HD2 LEU A 184    -104.527 -27.143  -0.187  1.00 77.570          H  
ATOM   2836  N   THR A 185    -108.876 -27.212   1.403  1.00 46.620          N  
ATOM   2837  CA  THR A 185    -110.132 -27.400   2.134  1.00 46.840          C  
ATOM   2838  C   THR A 185    -109.839 -27.688   3.621  1.00 46.680          C  
ATOM   2839  O   THR A 185    -110.718 -27.566   4.490  1.00 46.740          O  
ATOM   2840  CB  THR A 185    -110.961 -28.548   1.522  1.00 65.490          C  
ATOM   2841  OG1 THR A 185    -110.191 -29.756   1.564  1.00 65.490          O  
ATOM   2842  CG2 THR A 185    -111.322 -28.230   0.068  1.00 65.490          C  
ATOM   2843  H   THR A 185    -108.512 -27.952   0.822  1.00 55.940          H  
ATOM   2844  HA  THR A 185    -110.724 -26.487   2.082  1.00 56.210          H  
ATOM   2845  HB  THR A 185    -111.872 -28.687   2.102  1.00 78.590          H  
ATOM   2846  HG1 THR A 185    -110.767 -30.501   1.362  1.00 78.590          H  
ATOM   2847 1HG2 THR A 185    -111.906 -29.049  -0.354  1.00 78.590          H  
ATOM   2848 2HG2 THR A 185    -111.916 -27.315   0.044  1.00 78.590          H  
ATOM   2849 3HG2 THR A 185    -110.419 -28.094  -0.520  1.00 78.590          H  
ATOM   2850  N   ILE A 186    -108.587 -28.040   3.896  1.00 46.590          N  
ATOM   2851  CA  ILE A 186    -108.053 -28.381   5.206  1.00 46.420          C  
ATOM   2852  C   ILE A 186    -106.901 -27.433   5.595  1.00 46.270          C  
ATOM   2853  O   ILE A 186    -105.949 -27.306   4.835  1.00 46.520          O  
ATOM   2854  CB  ILE A 186    -107.515 -29.829   5.197  1.00 65.060          C  
ATOM   2855  CG1 ILE A 186    -108.632 -30.849   4.810  1.00 65.060          C  
ATOM   2856  CG2 ILE A 186    -106.867 -30.188   6.513  1.00 65.060          C  
ATOM   2857  CD1 ILE A 186    -109.810 -30.988   5.772  1.00 65.060          C  
ATOM   2858  H   ILE A 186    -107.971 -28.085   3.096  1.00 55.910          H  
ATOM   2859  HA  ILE A 186    -108.861 -28.330   5.914  1.00 55.700          H  
ATOM   2860  HB  ILE A 186    -106.756 -29.902   4.434  1.00 78.070          H  
ATOM   2861 1HG1 ILE A 186    -109.022 -30.568   3.831  1.00 78.070          H  
ATOM   2862 2HG1 ILE A 186    -108.173 -31.805   4.731  1.00 78.070          H  
ATOM   2863 1HG2 ILE A 186    -106.467 -31.188   6.452  1.00 78.070          H  
ATOM   2864 2HG2 ILE A 186    -106.054 -29.507   6.702  1.00 78.070          H  
ATOM   2865 3HG2 ILE A 186    -107.575 -30.136   7.319  1.00 78.070          H  
ATOM   2866 1HD1 ILE A 186    -110.499 -31.736   5.385  1.00 78.070          H  
ATOM   2867 2HD1 ILE A 186    -109.466 -31.315   6.747  1.00 78.070          H  
ATOM   2868 3HD1 ILE A 186    -110.336 -30.045   5.870  1.00 78.070          H  
ATOM   2869  N   PRO A 187    -106.911 -26.801   6.784  1.00 45.940          N  
ATOM   2870  CA  PRO A 187    -105.869 -25.922   7.283  1.00 45.810          C  
ATOM   2871  C   PRO A 187    -104.492 -26.616   7.307  1.00 45.600          C  
ATOM   2872  O   PRO A 187    -104.430 -27.809   7.597  1.00 45.430          O  
ATOM   2873  CB  PRO A 187    -106.324 -25.647   8.716  1.00 68.720          C  
ATOM   2874  CG  PRO A 187    -107.813 -25.802   8.680  1.00 68.720          C  
ATOM   2875  CD  PRO A 187    -108.072 -26.888   7.663  1.00 68.720          C  
ATOM   2876  HA  PRO A 187    -105.896 -25.003   6.691  1.00 54.970          H  
ATOM   2877 1HB  PRO A 187    -105.855 -26.351   9.404  1.00 82.460          H  
ATOM   2878 2HB  PRO A 187    -106.015 -24.639   9.027  1.00 82.460          H  
ATOM   2879 1HG  PRO A 187    -108.180 -26.070   9.681  1.00 82.460          H  
ATOM   2880 2HG  PRO A 187    -108.275 -24.845   8.420  1.00 82.460          H  
ATOM   2881 1HD  PRO A 187    -108.136 -27.862   8.110  1.00 82.460          H  
ATOM   2882 2HD  PRO A 187    -108.992 -26.617   7.132  1.00 82.460          H  
ATOM   2883  N   PRO A 188    -103.386 -25.903   7.029  1.00 45.640          N  
ATOM   2884  CA  PRO A 188    -102.033 -26.428   7.049  1.00 45.470          C  
ATOM   2885  C   PRO A 188    -101.745 -27.064   8.388  1.00 45.070          C  
ATOM   2886  O   PRO A 188    -102.178 -26.561   9.423  1.00 45.400          O  
ATOM   2887  CB  PRO A 188    -101.183 -25.170   6.840  1.00 68.200          C  
ATOM   2888  CG  PRO A 188    -102.092 -24.220   6.090  1.00 68.200          C  
ATOM   2889  CD  PRO A 188    -103.468 -24.475   6.651  1.00 68.200          C  
ATOM   2890  HA  PRO A 188    -101.915 -27.155   6.227  1.00 54.560          H  
ATOM   2891 1HB  PRO A 188    -100.855 -24.778   7.810  1.00 81.850          H  
ATOM   2892 2HB  PRO A 188    -100.275 -25.432   6.279  1.00 81.850          H  
ATOM   2893 1HG  PRO A 188    -101.760 -23.178   6.246  1.00 81.850          H  
ATOM   2894 2HG  PRO A 188    -102.023 -24.412   5.014  1.00 81.850          H  
ATOM   2895 1HD  PRO A 188    -103.684 -23.840   7.523  1.00 81.850          H  
ATOM   2896 2HD  PRO A 188    -104.160 -24.304   5.817  1.00 81.850          H  
ATOM   2897  N   GLY A 189    -100.997 -28.158   8.360  1.00 44.440          N  
ATOM   2898  CA  GLY A 189    -100.679 -28.902   9.572  1.00 44.190          C  
ATOM   2899  C   GLY A 189    -101.618 -30.093   9.756  1.00 43.950          C  
ATOM   2900  O   GLY A 189    -101.301 -31.028  10.496  1.00 44.010          O  
ATOM   2901  H   GLY A 189    -100.621 -28.483   7.466  1.00 53.330          H  
ATOM   2902 1HA  GLY A 189     -99.648 -29.251   9.519  1.00 53.030          H  
ATOM   2903 2HA  GLY A 189    -100.750 -28.242  10.438  1.00 53.030          H  
ATOM   2904  N   PHE A 190    -102.750 -30.092   9.046  1.00 43.610          N  
ATOM   2905  CA  PHE A 190    -103.736 -31.155   9.159  1.00 43.480          C  
ATOM   2906  C   PHE A 190    -103.826 -31.959   7.859  1.00 43.550          C  
ATOM   2907  O   PHE A 190    -103.500 -31.466   6.778  1.00 43.660          O  
ATOM   2908  CB  PHE A 190    -105.064 -30.541   9.526  1.00 60.920          C  
ATOM   2909  CG  PHE A 190    -105.069 -29.854  10.855  1.00 60.920          C  
ATOM   2910  CD1 PHE A 190    -104.680 -28.534  10.944  1.00 60.920          C  
ATOM   2911  CD2 PHE A 190    -105.477 -30.483  11.995  1.00 60.920          C  
ATOM   2912  CE1 PHE A 190    -104.696 -27.876  12.140  1.00 60.920          C  
ATOM   2913  CE2 PHE A 190    -105.509 -29.830  13.185  1.00 60.920          C  
ATOM   2914  CZ  PHE A 190    -105.118 -28.533  13.269  1.00 60.920          C  
ATOM   2915  H   PHE A 190    -102.986 -29.303   8.434  1.00 52.330          H  
ATOM   2916  HA  PHE A 190    -103.434 -31.832   9.951  1.00 52.180          H  
ATOM   2917 1HB  PHE A 190    -105.315 -29.801   8.794  1.00 73.110          H  
ATOM   2918 2HB  PHE A 190    -105.839 -31.294   9.513  1.00 73.110          H  
ATOM   2919  HD1 PHE A 190    -104.344 -28.009  10.050  1.00 73.110          H  
ATOM   2920  HD2 PHE A 190    -105.779 -31.506  11.953  1.00 73.110          H  
ATOM   2921  HE1 PHE A 190    -104.379 -26.835  12.193  1.00 73.110          H  
ATOM   2922  HE2 PHE A 190    -105.840 -30.351  14.082  1.00 73.110          H  
ATOM   2923  HZ  PHE A 190    -105.144 -28.024  14.236  1.00 73.110          H  
ATOM   2924  N   LYS A 191    -104.252 -33.215   7.962  1.00 43.550          N  
ATOM   2925  CA  LYS A 191    -104.342 -34.086   6.793  1.00 43.650          C  
ATOM   2926  C   LYS A 191    -105.668 -34.016   6.049  1.00 43.520          C  
ATOM   2927  O   LYS A 191    -106.697 -33.627   6.609  1.00 43.680          O  
ATOM   2928  CB  LYS A 191    -104.130 -35.549   7.191  1.00 61.070          C  
ATOM   2929  CG  LYS A 191    -105.256 -36.158   8.058  1.00 61.070          C  
ATOM   2930  CD  LYS A 191    -104.948 -37.613   8.393  1.00 61.070          C  
ATOM   2931  CE  LYS A 191    -106.110 -38.292   9.106  1.00 61.070          C  
ATOM   2932  NZ  LYS A 191    -105.824 -39.742   9.381  1.00 61.070          N  
ATOM   2933  H   LYS A 191    -104.509 -33.569   8.869  1.00 52.260          H  
ATOM   2934  HA  LYS A 191    -103.557 -33.796   6.093  1.00 52.380          H  
ATOM   2935 1HB  LYS A 191    -104.046 -36.158   6.291  1.00 73.280          H  
ATOM   2936 2HB  LYS A 191    -103.193 -35.644   7.738  1.00 73.280          H  
ATOM   2937 1HG  LYS A 191    -105.371 -35.593   8.980  1.00 73.280          H  
ATOM   2938 2HG  LYS A 191    -106.205 -36.125   7.518  1.00 73.280          H  
ATOM   2939 1HD  LYS A 191    -104.732 -38.157   7.474  1.00 73.280          H  
ATOM   2940 2HD  LYS A 191    -104.068 -37.662   9.042  1.00 73.280          H  
ATOM   2941 1HE  LYS A 191    -106.299 -37.782  10.052  1.00 73.280          H  
ATOM   2942 2HE  LYS A 191    -107.002 -38.218   8.480  1.00 73.280          H  
ATOM   2943 1HZ  LYS A 191    -106.608 -40.162   9.850  1.00 73.280          H  
ATOM   2944 2HZ  LYS A 191    -105.654 -40.227   8.515  1.00 73.280          H  
ATOM   2945 3HZ  LYS A 191    -104.989 -39.835   9.988  1.00 73.280          H  
ATOM   2946  N   LYS A 192    -105.650 -34.471   4.799  1.00 43.280          N  
ATOM   2947  CA  LYS A 192    -106.867 -34.560   4.018  1.00 43.230          C  
ATOM   2948  C   LYS A 192    -107.903 -35.379   4.767  1.00 43.200          C  
ATOM   2949  O   LYS A 192    -107.623 -36.493   5.204  1.00 43.640          O  
ATOM   2950  CB  LYS A 192    -106.595 -35.206   2.656  1.00 60.540          C  
ATOM   2951  CG  LYS A 192    -107.819 -35.287   1.728  1.00 60.540          C  
ATOM   2952  CD  LYS A 192    -107.453 -35.902   0.373  1.00 60.540          C  
ATOM   2953  CE  LYS A 192    -108.645 -35.918  -0.600  1.00 60.540          C  
ATOM   2954  NZ  LYS A 192    -109.699 -36.910  -0.203  1.00 60.540          N  
ATOM   2955  H   LYS A 192    -104.773 -34.765   4.392  1.00 51.940          H  
ATOM   2956  HA  LYS A 192    -107.258 -33.564   3.860  1.00 51.880          H  
ATOM   2957 1HB  LYS A 192    -105.819 -34.644   2.136  1.00 72.650          H  
ATOM   2958 2HB  LYS A 192    -106.221 -36.218   2.806  1.00 72.650          H  
ATOM   2959 1HG  LYS A 192    -108.589 -35.898   2.195  1.00 72.650          H  
ATOM   2960 2HG  LYS A 192    -108.215 -34.283   1.569  1.00 72.650          H  
ATOM   2961 1HD  LYS A 192    -106.641 -35.322  -0.069  1.00 72.650          H  
ATOM   2962 2HD  LYS A 192    -107.103 -36.922   0.522  1.00 72.650          H  
ATOM   2963 1HE  LYS A 192    -109.088 -34.924  -0.633  1.00 72.650          H  
ATOM   2964 2HE  LYS A 192    -108.287 -36.175  -1.594  1.00 72.650          H  
ATOM   2965 1HZ  LYS A 192    -110.456 -36.884  -0.874  1.00 72.650          H  
ATOM   2966 2HZ  LYS A 192    -109.299 -37.838  -0.185  1.00 72.650          H  
ATOM   2967 3HZ  LYS A 192    -110.059 -36.685   0.711  1.00 72.650          H  
ATOM   2968  N   GLY A 193    -109.117 -34.849   4.870  1.00 42.740          N  
ATOM   2969  CA  GLY A 193    -110.206 -35.545   5.541  1.00 42.710          C  
ATOM   2970  C   GLY A 193    -110.257 -35.335   7.054  1.00 42.450          C  
ATOM   2971  O   GLY A 193    -111.137 -35.880   7.721  1.00 42.580          O  
ATOM   2972  H   GLY A 193    -109.283 -33.928   4.488  1.00 51.290          H  
ATOM   2973 1HA  GLY A 193    -111.151 -35.221   5.107  1.00 51.250          H  
ATOM   2974 2HA  GLY A 193    -110.123 -36.611   5.334  1.00 51.250          H  
ATOM   2975  N   MET A 194    -109.351 -34.528   7.604  1.00 42.120          N  
ATOM   2976  CA  MET A 194    -109.340 -34.291   9.039  1.00 41.940          C  
ATOM   2977  C   MET A 194    -110.694 -33.817   9.551  1.00 41.860          C  
ATOM   2978  O   MET A 194    -111.285 -32.872   9.020  1.00 41.860          O  
ATOM   2979  CB  MET A 194    -108.301 -33.228   9.369  1.00 58.790          C  
ATOM   2980  CG  MET A 194    -108.157 -32.884  10.842  1.00 58.790          C  
ATOM   2981  SD  MET A 194    -107.471 -34.209  11.828  1.00 58.790          S  
ATOM   2982  CE  MET A 194    -107.633 -33.518  13.459  1.00 58.790          C  
ATOM   2983  H   MET A 194    -108.604 -34.134   7.026  1.00 50.540          H  
ATOM   2984  HA  MET A 194    -109.093 -35.225   9.542  1.00 50.330          H  
ATOM   2985 1HB  MET A 194    -107.332 -33.573   9.028  1.00 70.550          H  
ATOM   2986 2HB  MET A 194    -108.519 -32.331   8.816  1.00 70.550          H  
ATOM   2987 1HG  MET A 194    -107.552 -32.030  10.929  1.00 70.550          H  
ATOM   2988 2HG  MET A 194    -109.130 -32.617  11.261  1.00 70.550          H  
ATOM   2989 1HE  MET A 194    -107.249 -34.221  14.194  1.00 70.550          H  
ATOM   2990 2HE  MET A 194    -107.069 -32.598  13.527  1.00 70.550          H  
ATOM   2991 3HE  MET A 194    -108.689 -33.317  13.665  1.00 70.550          H  
ATOM   2992  N   ASP A 195    -111.149 -34.464  10.626  1.00 41.840          N  
ATOM   2993  CA  ASP A 195    -112.403 -34.157  11.298  1.00 41.820          C  
ATOM   2994  C   ASP A 195    -112.122 -33.155  12.422  1.00 41.170          C  
ATOM   2995  O   ASP A 195    -111.442 -33.491  13.395  1.00 41.130          O  
ATOM   2996  CB  ASP A 195    -113.041 -35.444  11.849  1.00 58.560          C  
ATOM   2997  CG  ASP A 195    -114.453 -35.246  12.422  1.00 58.560          C  
ATOM   2998  OD1 ASP A 195    -114.943 -34.155  12.335  1.00 58.560          O  
ATOM   2999  OD2 ASP A 195    -115.025 -36.193  12.919  1.00 58.560          O  
ATOM   3000  H   ASP A 195    -110.609 -35.240  10.978  1.00 50.210          H  
ATOM   3001  HA  ASP A 195    -113.086 -33.697  10.583  1.00 50.180          H  
ATOM   3002 1HB  ASP A 195    -113.099 -36.183  11.050  1.00 70.270          H  
ATOM   3003 2HB  ASP A 195    -112.404 -35.862  12.631  1.00 70.270          H  
ATOM   3004  N   PHE A 196    -112.551 -31.912  12.238  1.00 40.690          N  
ATOM   3005  CA  PHE A 196    -112.270 -30.840  13.188  1.00 40.020          C  
ATOM   3006  C   PHE A 196    -113.315 -30.753  14.276  1.00 39.910          C  
ATOM   3007  O   PHE A 196    -114.502 -30.964  14.034  1.00 39.980          O  
ATOM   3008  CB  PHE A 196    -112.140 -29.514  12.462  1.00 56.300          C  
ATOM   3009  CG  PHE A 196    -110.869 -29.423  11.708  1.00 56.300          C  
ATOM   3010  CD1 PHE A 196    -110.745 -29.933  10.430  1.00 56.300          C  
ATOM   3011  CD2 PHE A 196    -109.777 -28.814  12.284  1.00 56.300          C  
ATOM   3012  CE1 PHE A 196    -109.563 -29.840   9.773  1.00 56.300          C  
ATOM   3013  CE2 PHE A 196    -108.599 -28.726  11.622  1.00 56.300          C  
ATOM   3014  CZ  PHE A 196    -108.491 -29.243  10.371  1.00 56.300          C  
ATOM   3015  H   PHE A 196    -113.111 -31.723  11.419  1.00 48.830          H  
ATOM   3016  HA  PHE A 196    -111.325 -31.060  13.667  1.00 48.020          H  
ATOM   3017 1HB  PHE A 196    -112.968 -29.391  11.768  1.00 67.560          H  
ATOM   3018 2HB  PHE A 196    -112.182 -28.696  13.185  1.00 67.560          H  
ATOM   3019  HD1 PHE A 196    -111.594 -30.423   9.946  1.00 67.560          H  
ATOM   3020  HD2 PHE A 196    -109.867 -28.401  13.294  1.00 67.560          H  
ATOM   3021  HE1 PHE A 196    -109.480 -30.249   8.777  1.00 67.560          H  
ATOM   3022  HE2 PHE A 196    -107.745 -28.247  12.094  1.00 67.560          H  
ATOM   3023  HZ  PHE A 196    -107.552 -29.173   9.850  1.00 67.560          H  
ATOM   3024  N   ALA A 197    -112.881 -30.417  15.485  1.00 39.820          N  
ATOM   3025  CA  ALA A 197    -113.816 -30.321  16.580  1.00 39.790          C  
ATOM   3026  C   ALA A 197    -114.886 -29.260  16.236  1.00 39.220          C  
ATOM   3027  O   ALA A 197    -114.540 -28.149  15.805  1.00 39.170          O  
ATOM   3028  CB  ALA A 197    -113.054 -30.023  17.857  1.00 55.720          C  
ATOM   3029  H   ALA A 197    -111.891 -30.215  15.648  1.00 47.780          H  
ATOM   3030  HA  ALA A 197    -114.286 -31.293  16.680  1.00 47.750          H  
ATOM   3031 1HB  ALA A 197    -113.724 -29.996  18.699  1.00 66.860          H  
ATOM   3032 2HB  ALA A 197    -112.312 -30.801  18.029  1.00 66.860          H  
ATOM   3033 3HB  ALA A 197    -112.548 -29.076  17.757  1.00 66.860          H  
ATOM   3034  N   PRO A 198    -116.176 -29.529  16.521  1.00 38.860          N  
ATOM   3035  CA  PRO A 198    -117.317 -28.704  16.167  1.00 38.420          C  
ATOM   3036  C   PRO A 198    -117.280 -27.359  16.828  1.00 38.580          C  
ATOM   3037  O   PRO A 198    -116.795 -27.240  17.935  1.00 38.500          O  
ATOM   3038  CB  PRO A 198    -118.508 -29.526  16.679  1.00 57.630          C  
ATOM   3039  CG  PRO A 198    -117.936 -30.403  17.771  1.00 57.630          C  
ATOM   3040  CD  PRO A 198    -116.526 -30.714  17.327  1.00 57.630          C  
ATOM   3041  HA  PRO A 198    -117.357 -28.599  15.073  1.00 46.100          H  
ATOM   3042 1HB  PRO A 198    -119.295 -28.851  17.049  1.00 69.160          H  
ATOM   3043 2HB  PRO A 198    -118.945 -30.105  15.852  1.00 69.160          H  
ATOM   3044 1HG  PRO A 198    -117.959 -29.862  18.736  1.00 69.160          H  
ATOM   3045 2HG  PRO A 198    -118.554 -31.305  17.898  1.00 69.160          H  
ATOM   3046 1HD  PRO A 198    -115.896 -30.800  18.220  1.00 69.160          H  
ATOM   3047 2HD  PRO A 198    -116.519 -31.626  16.704  1.00 69.160          H  
ATOM   3048  N   LYS A 199    -117.836 -26.360  16.160  1.00 38.870          N  
ATOM   3049  CA  LYS A 199    -117.925 -24.996  16.675  1.00 38.910          C  
ATOM   3050  C   LYS A 199    -116.560 -24.424  17.052  1.00 38.450          C  
ATOM   3051  O   LYS A 199    -116.382 -23.906  18.153  1.00 38.690          O  
ATOM   3052  CB  LYS A 199    -118.834 -24.947  17.907  1.00 54.460          C  
ATOM   3053  CG  LYS A 199    -120.256 -25.425  17.669  1.00 54.460          C  
ATOM   3054  CD  LYS A 199    -121.100 -25.270  18.930  1.00 54.460          C  
ATOM   3055  CE  LYS A 199    -122.503 -25.837  18.751  1.00 54.460          C  
ATOM   3056  NZ  LYS A 199    -123.329 -25.678  19.984  1.00 54.460          N  
ATOM   3057  H   LYS A 199    -118.219 -26.550  15.243  1.00 46.640          H  
ATOM   3058  HA  LYS A 199    -118.345 -24.358  15.895  1.00 46.690          H  
ATOM   3059 1HB  LYS A 199    -118.407 -25.538  18.715  1.00 65.350          H  
ATOM   3060 2HB  LYS A 199    -118.892 -23.919  18.263  1.00 65.350          H  
ATOM   3061 1HG  LYS A 199    -120.703 -24.850  16.860  1.00 65.350          H  
ATOM   3062 2HG  LYS A 199    -120.238 -26.473  17.382  1.00 65.350          H  
ATOM   3063 1HD  LYS A 199    -120.615 -25.790  19.760  1.00 65.350          H  
ATOM   3064 2HD  LYS A 199    -121.180 -24.215  19.193  1.00 65.350          H  
ATOM   3065 1HE  LYS A 199    -123.000 -25.332  17.923  1.00 65.350          H  
ATOM   3066 2HE  LYS A 199    -122.425 -26.899  18.518  1.00 65.350          H  
ATOM   3067 1HZ  LYS A 199    -124.243 -26.066  19.844  1.00 65.350          H  
ATOM   3068 2HZ  LYS A 199    -122.891 -26.140  20.777  1.00 65.350          H  
ATOM   3069 3HZ  LYS A 199    -123.431 -24.686  20.228  1.00 65.350          H  
ATOM   3070  N   ASP A 200    -115.611 -24.499  16.117  1.00 37.910          N  
ATOM   3071  CA  ASP A 200    -114.272 -23.949  16.287  1.00 37.490          C  
ATOM   3072  C   ASP A 200    -113.587 -24.382  17.581  1.00 36.970          C  
ATOM   3073  O   ASP A 200    -113.021 -23.556  18.306  1.00 36.730          O  
ATOM   3074  CB  ASP A 200    -114.323 -22.426  16.195  1.00 52.650          C  
ATOM   3075  CG  ASP A 200    -114.809 -21.962  14.818  1.00 52.650          C  
ATOM   3076  OD1 ASP A 200    -114.496 -22.622  13.843  1.00 52.650          O  
ATOM   3077  OD2 ASP A 200    -115.494 -20.969  14.747  1.00 52.650          O  
ATOM   3078  H   ASP A 200    -115.834 -24.942  15.235  1.00 45.490          H  
ATOM   3079  HA  ASP A 200    -113.655 -24.308  15.461  1.00 44.990          H  
ATOM   3080 1HB  ASP A 200    -114.989 -22.028  16.965  1.00 63.180          H  
ATOM   3081 2HB  ASP A 200    -113.331 -22.012  16.377  1.00 63.180          H  
ATOM   3082  N   CYS A 201    -113.656 -25.672  17.905  1.00 36.850          N  
ATOM   3083  CA  CYS A 201    -113.037 -26.137  19.133  1.00 36.410          C  
ATOM   3084  C   CYS A 201    -111.589 -26.579  18.901  1.00 36.200          C  
ATOM   3085  O   CYS A 201    -111.219 -26.924  17.766  1.00 36.300          O  
ATOM   3086  CB  CYS A 201    -113.893 -27.221  19.755  1.00 51.150          C  
ATOM   3087  SG  CYS A 201    -115.415 -26.619  20.394  1.00 51.150          S  
ATOM   3088  H   CYS A 201    -114.089 -26.339  17.255  1.00 44.220          H  
ATOM   3089  HA  CYS A 201    -113.064 -25.298  19.819  1.00 43.690          H  
ATOM   3090 1HB  CYS A 201    -114.188 -27.882  18.979  1.00 61.380          H  
ATOM   3091 2HB  CYS A 201    -113.380 -27.785  20.516  1.00 61.380          H  
ATOM   3092  HG  CYS A 201    -115.995 -26.408  19.190  1.00 61.380          H  
ATOM   3093  N   PRO A 202    -110.724 -26.576  19.943  1.00 35.990          N  
ATOM   3094  CA  PRO A 202    -109.350 -26.984  19.825  1.00 35.870          C  
ATOM   3095  C   PRO A 202    -109.292 -28.332  19.162  1.00 35.690          C  
ATOM   3096  O   PRO A 202    -109.995 -29.263  19.564  1.00 35.570          O  
ATOM   3097  CB  PRO A 202    -108.884 -27.029  21.288  1.00 53.800          C  
ATOM   3098  CG  PRO A 202    -109.757 -26.001  21.975  1.00 53.800          C  
ATOM   3099  CD  PRO A 202    -111.117 -26.162  21.313  1.00 53.800          C  
ATOM   3100  HA  PRO A 202    -108.794 -26.234  19.245  1.00 43.040          H  
ATOM   3101 1HB  PRO A 202    -109.011 -28.044  21.697  1.00 64.570          H  
ATOM   3102 2HB  PRO A 202    -107.817 -26.786  21.352  1.00 64.570          H  
ATOM   3103 1HG  PRO A 202    -109.776 -26.195  23.055  1.00 64.570          H  
ATOM   3104 2HG  PRO A 202    -109.337 -24.996  21.842  1.00 64.570          H  
ATOM   3105 1HD  PRO A 202    -111.692 -26.940  21.817  1.00 64.570          H  
ATOM   3106 2HD  PRO A 202    -111.611 -25.185  21.336  1.00 64.570          H  
ATOM   3107  N   THR A 203    -108.444 -28.414  18.162  1.00 35.730          N  
ATOM   3108  CA  THR A 203    -108.267 -29.599  17.364  1.00 35.600          C  
ATOM   3109  C   THR A 203    -106.789 -29.874  17.131  1.00 35.250          C  
ATOM   3110  O   THR A 203    -106.217 -29.269  16.237  1.00 34.950          O  
ATOM   3111  CB  THR A 203    -108.976 -29.428  16.011  1.00 49.890          C  
ATOM   3112  OG1 THR A 203    -110.385 -29.132  16.232  1.00 49.890          O  
ATOM   3113  CG2 THR A 203    -108.833 -30.717  15.216  1.00 49.890          C  
ATOM   3114  H   THR A 203    -107.906 -27.592  17.928  1.00 42.880          H  
ATOM   3115  HA  THR A 203    -108.728 -30.444  17.870  1.00 42.720          H  
ATOM   3116  HB  THR A 203    -108.512 -28.611  15.462  1.00 59.870          H  
ATOM   3117  HG1 THR A 203    -110.496 -28.262  16.759  1.00 59.870          H  
ATOM   3118 1HG2 THR A 203    -109.300 -30.621  14.271  1.00 59.870          H  
ATOM   3119 2HG2 THR A 203    -107.792 -30.940  15.057  1.00 59.870          H  
ATOM   3120 3HG2 THR A 203    -109.293 -31.537  15.762  1.00 59.870          H  
ATOM   3121  N   PRO A 204    -106.113 -30.665  17.971  1.00 35.320          N  
ATOM   3122  CA  PRO A 204    -104.701 -30.931  17.826  1.00 35.070          C  
ATOM   3123  C   PRO A 204    -104.515 -31.606  16.466  1.00 34.910          C  
ATOM   3124  O   PRO A 204    -105.360 -32.378  16.026  1.00 35.300          O  
ATOM   3125  CB  PRO A 204    -104.425 -31.893  18.988  1.00 52.610          C  
ATOM   3126  CG  PRO A 204    -105.520 -31.582  20.006  1.00 52.610          C  
ATOM   3127  CD  PRO A 204    -106.744 -31.258  19.151  1.00 52.610          C  
ATOM   3128  HA  PRO A 204    -104.123 -30.014  17.900  1.00 42.080          H  
ATOM   3129 1HB  PRO A 204    -104.428 -32.910  18.646  1.00 63.130          H  
ATOM   3130 2HB  PRO A 204    -103.413 -31.705  19.387  1.00 63.130          H  
ATOM   3131 1HG  PRO A 204    -105.685 -32.450  20.664  1.00 63.130          H  
ATOM   3132 2HG  PRO A 204    -105.226 -30.744  20.651  1.00 63.130          H  
ATOM   3133 1HD  PRO A 204    -107.283 -32.176  18.870  1.00 63.130          H  
ATOM   3134 2HD  PRO A 204    -107.380 -30.541  19.690  1.00 63.130          H  
ATOM   3135  N   ALA A 205    -103.398 -31.297  15.826  1.00 34.410          N  
ATOM   3136  CA  ALA A 205    -103.043 -31.858  14.537  1.00 34.280          C  
ATOM   3137  C   ALA A 205    -102.725 -33.337  14.681  1.00 34.230          C  
ATOM   3138  O   ALA A 205    -102.337 -33.763  15.760  1.00 34.140          O  
ATOM   3139  CB  ALA A 205    -101.856 -31.091  13.973  1.00 48.040          C  
ATOM   3140  H   ALA A 205    -102.774 -30.635  16.257  1.00 41.290          H  
ATOM   3141  HA  ALA A 205    -103.884 -31.751  13.886  1.00 41.140          H  
ATOM   3142 1HB  ALA A 205    -101.579 -31.470  12.997  1.00 57.650          H  
ATOM   3143 2HB  ALA A 205    -102.128 -30.041  13.873  1.00 57.650          H  
ATOM   3144 3HB  ALA A 205    -101.004 -31.184  14.643  1.00 57.650          H  
ATOM   3145  N   PRO A 206    -102.859 -34.161  13.618  1.00 34.310          N  
ATOM   3146  CA  PRO A 206    -102.483 -35.569  13.590  1.00 34.320          C  
ATOM   3147  C   PRO A 206    -101.081 -35.779  14.174  1.00 33.920          C  
ATOM   3148  O   PRO A 206    -100.826 -36.772  14.872  1.00 33.900          O  
ATOM   3149  CB  PRO A 206    -102.534 -35.864  12.085  1.00 51.480          C  
ATOM   3150  CG  PRO A 206    -103.616 -34.953  11.574  1.00 51.480          C  
ATOM   3151  CD  PRO A 206    -103.463 -33.679  12.362  1.00 51.480          C  
ATOM   3152  HA  PRO A 206    -103.218 -36.157  14.133  1.00 41.180          H  
ATOM   3153 1HB  PRO A 206    -101.556 -35.678  11.620  1.00 61.780          H  
ATOM   3154 2HB  PRO A 206    -102.774 -36.914  11.903  1.00 61.780          H  
ATOM   3155 1HG  PRO A 206    -103.491 -34.798  10.494  1.00 61.780          H  
ATOM   3156 2HG  PRO A 206    -104.598 -35.433  11.717  1.00 61.780          H  
ATOM   3157 1HD  PRO A 206    -102.806 -32.975  11.843  1.00 61.780          H  
ATOM   3158 2HD  PRO A 206    -104.464 -33.284  12.533  1.00 61.780          H  
ATOM   3159  N   GLY A 207    -100.179 -34.828  13.919  1.00 33.690          N  
ATOM   3160  CA  GLY A 207     -98.835 -34.883  14.456  1.00 33.310          C  
ATOM   3161  C   GLY A 207     -98.896 -34.919  15.981  1.00 33.260          C  
ATOM   3162  O   GLY A 207     -98.423 -35.863  16.624  1.00 33.090          O  
ATOM   3163  H   GLY A 207    -100.408 -34.055  13.307  1.00 40.430          H  
ATOM   3164 1HA  GLY A 207     -98.346 -35.775  14.078  1.00 39.970          H  
ATOM   3165 2HA  GLY A 207     -98.262 -34.016  14.122  1.00 39.970          H  
ATOM   3166  N   LEU A 208     -99.495 -33.872  16.541  1.00 33.450          N  
ATOM   3167  CA  LEU A 208     -99.648 -33.692  17.977  1.00 33.480          C  
ATOM   3168  C   LEU A 208    -100.469 -34.800  18.633  1.00 33.340          C  
ATOM   3169  O   LEU A 208    -100.166 -35.205  19.759  1.00 33.700          O  
ATOM   3170  CB  LEU A 208    -100.337 -32.347  18.243  1.00 46.860          C  
ATOM   3171  CG  LEU A 208     -99.530 -31.062  17.890  1.00 46.860          C  
ATOM   3172  CD1 LEU A 208    -100.450 -29.853  18.038  1.00 46.860          C  
ATOM   3173  CD2 LEU A 208     -98.306 -30.919  18.799  1.00 46.860          C  
ATOM   3174  H   LEU A 208     -99.846 -33.159  15.920  1.00 40.140          H  
ATOM   3175  HA  LEU A 208     -98.666 -33.705  18.429  1.00 40.180          H  
ATOM   3176 1HB  LEU A 208    -101.263 -32.329  17.670  1.00 56.230          H  
ATOM   3177 2HB  LEU A 208    -100.595 -32.298  19.300  1.00 56.230          H  
ATOM   3178  HG  LEU A 208     -99.196 -31.109  16.851  1.00 56.230          H  
ATOM   3179 1HD1 LEU A 208     -99.896 -28.948  17.775  1.00 56.230          H  
ATOM   3180 2HD1 LEU A 208    -101.299 -29.955  17.380  1.00 56.230          H  
ATOM   3181 3HD1 LEU A 208    -100.796 -29.780  19.068  1.00 56.230          H  
ATOM   3182 1HD2 LEU A 208     -97.766 -30.007  18.531  1.00 56.230          H  
ATOM   3183 2HD2 LEU A 208     -98.625 -30.859  19.838  1.00 56.230          H  
ATOM   3184 3HD2 LEU A 208     -97.640 -31.760  18.679  1.00 56.230          H  
ATOM   3185  N   LEU A 209    -101.504 -35.294  17.952  1.00 32.890          N  
ATOM   3186  CA  LEU A 209    -102.322 -36.351  18.530  1.00 32.800          C  
ATOM   3187  C   LEU A 209    -101.490 -37.616  18.733  1.00 32.740          C  
ATOM   3188  O   LEU A 209    -101.546 -38.251  19.802  1.00 32.500          O  
ATOM   3189  CB  LEU A 209    -103.503 -36.669  17.594  1.00 45.960          C  
ATOM   3190  CG  LEU A 209    -104.612 -35.609  17.453  1.00 45.960          C  
ATOM   3191  CD1 LEU A 209    -105.522 -35.996  16.327  1.00 45.960          C  
ATOM   3192  CD2 LEU A 209    -105.417 -35.524  18.742  1.00 45.960          C  
ATOM   3193  H   LEU A 209    -101.727 -34.905  17.034  1.00 39.470          H  
ATOM   3194  HA  LEU A 209    -102.679 -36.023  19.500  1.00 39.360          H  
ATOM   3195 1HB  LEU A 209    -103.098 -36.847  16.600  1.00 55.150          H  
ATOM   3196 2HB  LEU A 209    -103.976 -37.573  17.926  1.00 55.150          H  
ATOM   3197  HG  LEU A 209    -104.174 -34.645  17.222  1.00 55.150          H  
ATOM   3198 1HD1 LEU A 209    -106.305 -35.242  16.231  1.00 55.150          H  
ATOM   3199 2HD1 LEU A 209    -104.975 -36.048  15.410  1.00 55.150          H  
ATOM   3200 3HD1 LEU A 209    -105.952 -36.953  16.550  1.00 55.150          H  
ATOM   3201 1HD2 LEU A 209    -106.204 -34.779  18.618  1.00 55.150          H  
ATOM   3202 2HD2 LEU A 209    -105.866 -36.495  18.958  1.00 55.150          H  
ATOM   3203 3HD2 LEU A 209    -104.782 -35.232  19.568  1.00 55.150          H  
ATOM   3204  N   SER A 210    -100.666 -37.943  17.732  1.00 33.020          N  
ATOM   3205  CA  SER A 210     -99.821 -39.121  17.794  1.00 33.270          C  
ATOM   3206  C   SER A 210     -98.802 -38.962  18.927  1.00 33.320          C  
ATOM   3207  O   SER A 210     -98.589 -39.888  19.726  1.00 33.510          O  
ATOM   3208  CB  SER A 210     -99.091 -39.295  16.469  1.00 46.480          C  
ATOM   3209  OG  SER A 210     -99.990 -39.508  15.409  1.00 46.480          O  
ATOM   3210  H   SER A 210    -100.689 -37.391  16.870  1.00 39.620          H  
ATOM   3211  HA  SER A 210    -100.440 -39.995  17.991  1.00 39.920          H  
ATOM   3212 1HB  SER A 210     -98.467 -38.425  16.262  1.00 55.770          H  
ATOM   3213 2HB  SER A 210     -98.443 -40.149  16.551  1.00 55.770          H  
ATOM   3214  HG  SER A 210    -100.296 -38.606  15.141  1.00 55.770          H  
ATOM   3215  N   LEU A 211     -98.223 -37.757  19.033  1.00 33.220          N  
ATOM   3216  CA  LEU A 211     -97.228 -37.467  20.055  1.00 33.340          C  
ATOM   3217  C   LEU A 211     -97.782 -37.568  21.464  1.00 33.310          C  
ATOM   3218  O   LEU A 211     -97.088 -38.036  22.366  1.00 33.430          O  
ATOM   3219  CB  LEU A 211     -96.645 -36.062  19.844  1.00 46.630          C  
ATOM   3220  CG  LEU A 211     -95.764 -35.857  18.591  1.00 46.630          C  
ATOM   3221  CD1 LEU A 211     -95.427 -34.369  18.438  1.00 46.630          C  
ATOM   3222  CD2 LEU A 211     -94.528 -36.671  18.719  1.00 46.630          C  
ATOM   3223  H   LEU A 211     -98.443 -37.042  18.329  1.00 39.860          H  
ATOM   3224  HA  LEU A 211     -96.450 -38.213  19.981  1.00 40.010          H  
ATOM   3225 1HB  LEU A 211     -97.473 -35.363  19.780  1.00 55.950          H  
ATOM   3226 2HB  LEU A 211     -96.050 -35.803  20.717  1.00 55.950          H  
ATOM   3227  HG  LEU A 211     -96.296 -36.176  17.707  1.00 55.950          H  
ATOM   3228 1HD1 LEU A 211     -94.811 -34.222  17.556  1.00 55.950          H  
ATOM   3229 2HD1 LEU A 211     -96.339 -33.801  18.329  1.00 55.950          H  
ATOM   3230 3HD1 LEU A 211     -94.886 -34.021  19.312  1.00 55.950          H  
ATOM   3231 1HD2 LEU A 211     -93.921 -36.522  17.842  1.00 55.950          H  
ATOM   3232 2HD2 LEU A 211     -93.991 -36.368  19.601  1.00 55.950          H  
ATOM   3233 3HD2 LEU A 211     -94.765 -37.697  18.799  1.00 55.950          H  
ATOM   3234  N   SER A 212     -99.029 -37.146  21.671  1.00 33.220          N  
ATOM   3235  CA  SER A 212     -99.625 -37.245  22.999  1.00 33.260          C  
ATOM   3236  C   SER A 212     -99.706 -38.702  23.446  1.00 33.320          C  
ATOM   3237  O   SER A 212     -99.121 -39.085  24.474  1.00 33.360          O  
ATOM   3238  CB  SER A 212    -101.009 -36.635  22.997  1.00 46.550          C  
ATOM   3239  OG  SER A 212    -101.600 -36.732  24.265  1.00 46.550          O  
ATOM   3240  H   SER A 212     -99.545 -36.692  20.911  1.00 39.860          H  
ATOM   3241  HA  SER A 212     -98.997 -36.700  23.703  1.00 39.910          H  
ATOM   3242 1HB  SER A 212    -100.943 -35.590  22.697  1.00 55.860          H  
ATOM   3243 2HB  SER A 212    -101.630 -37.145  22.258  1.00 55.860          H  
ATOM   3244  HG  SER A 212    -102.472 -36.343  24.175  1.00 55.860          H  
ATOM   3245  N   CYS A 213    -100.312 -39.574  22.616  1.00 33.380          N  
ATOM   3246  CA  CYS A 213    -100.397 -40.984  23.008  1.00 33.500          C  
ATOM   3247  C   CYS A 213     -99.040 -41.641  23.209  1.00 33.540          C  
ATOM   3248  O   CYS A 213     -98.905 -42.531  24.056  1.00 33.720          O  
ATOM   3249  CB  CYS A 213    -101.207 -41.810  22.019  1.00 46.850          C  
ATOM   3250  SG  CYS A 213    -103.030 -41.716  22.249  1.00 46.850          S  
ATOM   3251  H   CYS A 213    -100.747 -39.245  21.754  1.00 40.060          H  
ATOM   3252  HA  CYS A 213    -100.929 -41.013  23.959  1.00 40.200          H  
ATOM   3253 1HB  CYS A 213    -100.981 -41.473  21.002  1.00 56.220          H  
ATOM   3254 2HB  CYS A 213    -100.887 -42.824  22.097  1.00 56.220          H  
ATOM   3255  N   MET A 214     -98.013 -41.203  22.502  1.00 33.470          N  
ATOM   3256  CA  MET A 214     -96.679 -41.767  22.685  1.00 33.560          C  
ATOM   3257  C   MET A 214     -96.162 -41.678  24.136  1.00 33.660          C  
ATOM   3258  O   MET A 214     -95.267 -42.445  24.507  1.00 33.860          O  
ATOM   3259  CB  MET A 214     -95.690 -41.102  21.729  1.00 46.950          C  
ATOM   3260  CG  MET A 214     -94.209 -41.576  21.828  1.00 46.950          C  
ATOM   3261  SD  MET A 214     -93.107 -40.803  20.582  1.00 46.950          S  
ATOM   3262  CE  MET A 214     -93.045 -39.071  21.094  1.00 46.950          C  
ATOM   3263  H   MET A 214     -98.176 -40.512  21.759  1.00 40.160          H  
ATOM   3264  HA  MET A 214     -96.732 -42.825  22.432  1.00 40.270          H  
ATOM   3265 1HB  MET A 214     -96.036 -41.268  20.723  1.00 56.340          H  
ATOM   3266 2HB  MET A 214     -95.713 -40.038  21.902  1.00 56.340          H  
ATOM   3267 1HG  MET A 214     -93.815 -41.329  22.812  1.00 56.340          H  
ATOM   3268 2HG  MET A 214     -94.164 -42.659  21.710  1.00 56.340          H  
ATOM   3269 1HE  MET A 214     -92.398 -38.511  20.412  1.00 56.340          H  
ATOM   3270 2HE  MET A 214     -94.046 -38.637  21.076  1.00 56.340          H  
ATOM   3271 3HE  MET A 214     -92.644 -39.008  22.105  1.00 56.340          H  
ATOM   3272  N   LEU A 215     -96.642 -40.701  24.925  1.00 33.580          N  
ATOM   3273  CA  LEU A 215     -96.155 -40.525  26.291  1.00 33.710          C  
ATOM   3274  C   LEU A 215     -97.206 -40.738  27.402  1.00 33.590          C  
ATOM   3275  O   LEU A 215     -96.867 -41.201  28.498  1.00 33.670          O  
ATOM   3276  CB  LEU A 215     -95.539 -39.129  26.429  1.00 47.140          C  
ATOM   3277  CG  LEU A 215     -94.872 -38.767  27.788  1.00 47.140          C  
ATOM   3278  CD1 LEU A 215     -93.697 -39.720  28.079  1.00 47.140          C  
ATOM   3279  CD2 LEU A 215     -94.381 -37.349  27.697  1.00 47.140          C  
ATOM   3280  H   LEU A 215     -97.412 -40.117  24.589  1.00 40.300          H  
ATOM   3281  HA  LEU A 215     -95.374 -41.262  26.442  1.00 40.450          H  
ATOM   3282 1HB  LEU A 215     -94.791 -39.008  25.645  1.00 56.570          H  
ATOM   3283 2HB  LEU A 215     -96.332 -38.400  26.251  1.00 56.570          H  
ATOM   3284  HG  LEU A 215     -95.595 -38.851  28.603  1.00 56.570          H  
ATOM   3285 1HD1 LEU A 215     -93.229 -39.440  29.024  1.00 56.570          H  
ATOM   3286 2HD1 LEU A 215     -94.052 -40.743  28.158  1.00 56.570          H  
ATOM   3287 3HD1 LEU A 215     -92.966 -39.658  27.276  1.00 56.570          H  
ATOM   3288 1HD2 LEU A 215     -93.896 -37.054  28.632  1.00 56.570          H  
ATOM   3289 2HD2 LEU A 215     -93.675 -37.291  26.892  1.00 56.570          H  
ATOM   3290 3HD2 LEU A 215     -95.218 -36.680  27.500  1.00 56.570          H  
ATOM   3291  N   GLU A 216     -98.459 -40.345  27.154  1.00 33.520          N  
ATOM   3292  CA  GLU A 216     -99.509 -40.398  28.177  1.00 33.470          C  
ATOM   3293  C   GLU A 216     -99.966 -41.836  28.479  1.00 33.390          C  
ATOM   3294  O   GLU A 216     -99.793 -42.700  27.631  1.00 33.530          O  
ATOM   3295  CB  GLU A 216    -100.709 -39.557  27.715  1.00 46.880          C  
ATOM   3296  CG  GLU A 216    -100.453 -38.057  27.686  1.00 46.880          C  
ATOM   3297  CD  GLU A 216    -100.438 -37.491  29.079  1.00 46.880          C  
ATOM   3298  OE1 GLU A 216    -101.429 -37.669  29.749  1.00 46.880          O  
ATOM   3299  OE2 GLU A 216     -99.445 -36.949  29.506  1.00 46.880          O  
ATOM   3300  H   GLU A 216     -98.694 -39.973  26.229  1.00 40.220          H  
ATOM   3301  HA  GLU A 216     -99.097 -39.928  29.060  1.00 40.160          H  
ATOM   3302 1HB  GLU A 216    -100.982 -39.857  26.699  1.00 56.250          H  
ATOM   3303 2HB  GLU A 216    -101.570 -39.755  28.351  1.00 56.250          H  
ATOM   3304 1HG  GLU A 216     -99.491 -37.867  27.204  1.00 56.250          H  
ATOM   3305 2HG  GLU A 216    -101.229 -37.570  27.095  1.00 56.250          H  
ATOM   3306  N   PRO A 217    -100.483 -42.127  29.702  1.00 33.250          N  
ATOM   3307  CA  PRO A 217    -101.122 -43.385  30.085  1.00 33.250          C  
ATOM   3308  C   PRO A 217    -102.304 -43.564  29.156  1.00 33.540          C  
ATOM   3309  O   PRO A 217    -102.953 -42.590  28.796  1.00 33.670          O  
ATOM   3310  CB  PRO A 217    -101.592 -43.110  31.520  1.00 49.880          C  
ATOM   3311  CG  PRO A 217    -100.643 -42.072  32.025  1.00 49.880          C  
ATOM   3312  CD  PRO A 217    -100.337 -41.193  30.813  1.00 49.880          C  
ATOM   3313  HA  PRO A 217    -100.418 -44.210  30.015  1.00 39.900          H  
ATOM   3314 1HB  PRO A 217    -102.638 -42.780  31.523  1.00 59.850          H  
ATOM   3315 2HB  PRO A 217    -101.550 -44.046  32.105  1.00 59.850          H  
ATOM   3316 1HG  PRO A 217    -101.125 -41.510  32.840  1.00 59.850          H  
ATOM   3317 2HG  PRO A 217     -99.745 -42.538  32.448  1.00 59.850          H  
ATOM   3318 1HD  PRO A 217    -101.053 -40.358  30.715  1.00 59.850          H  
ATOM   3319 2HD  PRO A 217     -99.300 -40.862  30.925  1.00 59.850          H  
ATOM   3320  N   LEU A 218    -102.595 -44.800  28.774  1.00 33.720          N  
ATOM   3321  CA  LEU A 218    -103.666 -44.962  27.812  1.00 34.100          C  
ATOM   3322  C   LEU A 218    -104.821 -45.846  28.228  1.00 34.150          C  
ATOM   3323  O   LEU A 218    -104.646 -46.917  28.809  1.00 34.260          O  
ATOM   3324  CB  LEU A 218    -103.019 -45.541  26.567  1.00 47.590          C  
ATOM   3325  CG  LEU A 218    -101.874 -44.689  25.977  1.00 47.590          C  
ATOM   3326  CD1 LEU A 218    -101.192 -45.446  24.919  1.00 47.590          C  
ATOM   3327  CD2 LEU A 218    -102.410 -43.389  25.416  1.00 47.590          C  
ATOM   3328  H   LEU A 218    -102.070 -45.593  29.105  1.00 40.460          H  
ATOM   3329  HA  LEU A 218    -104.091 -43.988  27.596  1.00 40.920          H  
ATOM   3330 1HB  LEU A 218    -102.606 -46.507  26.825  1.00 57.110          H  
ATOM   3331 2HB  LEU A 218    -103.786 -45.675  25.801  1.00 57.110          H  
ATOM   3332  HG  LEU A 218    -101.146 -44.478  26.741  1.00 57.110          H  
ATOM   3333 1HD1 LEU A 218    -100.376 -44.847  24.505  1.00 57.110          H  
ATOM   3334 2HD1 LEU A 218    -100.784 -46.368  25.322  1.00 57.110          H  
ATOM   3335 3HD1 LEU A 218    -101.879 -45.675  24.166  1.00 57.110          H  
ATOM   3336 1HD2 LEU A 218    -101.574 -42.844  25.021  1.00 57.110          H  
ATOM   3337 2HD2 LEU A 218    -103.127 -43.593  24.628  1.00 57.110          H  
ATOM   3338 3HD2 LEU A 218    -102.883 -42.793  26.186  1.00 57.110          H  
ATOM   3339  N   ASP A 219    -106.010 -45.403  27.843  1.00 34.140          N  
ATOM   3340  CA  ASP A 219    -107.246 -46.151  28.014  1.00 34.260          C  
ATOM   3341  C   ASP A 219    -107.369 -47.156  26.879  1.00 33.950          C  
ATOM   3342  O   ASP A 219    -106.874 -46.901  25.780  1.00 33.810          O  
ATOM   3343  CB  ASP A 219    -108.452 -45.222  28.021  1.00 47.920          C  
ATOM   3344  CG  ASP A 219    -109.690 -45.909  28.510  1.00 47.920          C  
ATOM   3345  OD1 ASP A 219    -109.912 -45.934  29.689  1.00 47.920          O  
ATOM   3346  OD2 ASP A 219    -110.383 -46.474  27.686  1.00 47.920          O  
ATOM   3347  H   ASP A 219    -106.047 -44.490  27.408  1.00 40.970          H  
ATOM   3348  HA  ASP A 219    -107.207 -46.694  28.961  1.00 41.110          H  
ATOM   3349 1HB  ASP A 219    -108.251 -44.364  28.663  1.00 57.500          H  
ATOM   3350 2HB  ASP A 219    -108.624 -44.852  27.029  1.00 57.500          H  
ATOM   3351  N   LEU A 220    -108.093 -48.253  27.081  1.00 33.880          N  
ATOM   3352  CA  LEU A 220    -108.218 -49.229  26.002  1.00 33.630          C  
ATOM   3353  C   LEU A 220    -109.199 -48.779  24.915  1.00 33.910          C  
ATOM   3354  O   LEU A 220    -109.296 -49.378  23.838  1.00 34.080          O  
ATOM   3355  CB  LEU A 220    -108.686 -50.575  26.536  1.00 47.180          C  
ATOM   3356  CG  LEU A 220    -107.803 -51.314  27.535  1.00 47.180          C  
ATOM   3357  CD1 LEU A 220    -108.532 -52.576  27.965  1.00 47.180          C  
ATOM   3358  CD2 LEU A 220    -106.479 -51.646  26.913  1.00 47.180          C  
ATOM   3359  H   LEU A 220    -108.529 -48.421  27.982  1.00 40.660          H  
ATOM   3360  HA  LEU A 220    -107.248 -49.337  25.533  1.00 40.360          H  
ATOM   3361 1HB  LEU A 220    -109.688 -50.470  26.952  1.00 56.620          H  
ATOM   3362 2HB  LEU A 220    -108.724 -51.215  25.693  1.00 56.620          H  
ATOM   3363  HG  LEU A 220    -107.641 -50.696  28.417  1.00 56.620          H  
ATOM   3364 1HD1 LEU A 220    -107.924 -53.119  28.691  1.00 56.620          H  
ATOM   3365 2HD1 LEU A 220    -109.486 -52.313  28.421  1.00 56.620          H  
ATOM   3366 3HD1 LEU A 220    -108.708 -53.210  27.095  1.00 56.620          H  
ATOM   3367 1HD2 LEU A 220    -105.865 -52.185  27.636  1.00 56.620          H  
ATOM   3368 2HD2 LEU A 220    -106.635 -52.270  26.031  1.00 56.620          H  
ATOM   3369 3HD2 LEU A 220    -105.971 -50.733  26.636  1.00 56.620          H  
ATOM   3370  N   GLY A 221    -109.950 -47.717  25.186  1.00 34.050          N  
ATOM   3371  CA  GLY A 221    -110.841 -47.168  24.185  1.00 34.380          C  
ATOM   3372  C   GLY A 221    -110.109 -46.088  23.380  1.00 34.010          C  
ATOM   3373  O   GLY A 221    -110.703 -45.415  22.535  1.00 33.760          O  
ATOM   3374  H   GLY A 221    -109.914 -47.270  26.113  1.00 40.860          H  
ATOM   3375 1HA  GLY A 221    -111.186 -47.960  23.521  1.00 41.260          H  
ATOM   3376 2HA  GLY A 221    -111.717 -46.740  24.674  1.00 41.260          H  
ATOM   3377  N   GLY A 222    -108.820 -45.869  23.689  1.00 34.070          N  
ATOM   3378  CA  GLY A 222    -108.023 -44.833  23.045  1.00 33.830          C  
ATOM   3379  C   GLY A 222    -108.156 -43.495  23.758  1.00 33.430          C  
ATOM   3380  O   GLY A 222    -107.457 -42.532  23.444  1.00 33.510          O  
ATOM   3381  H   GLY A 222    -108.347 -46.448  24.386  1.00 40.880          H  
ATOM   3382 1HA  GLY A 222    -106.975 -45.141  23.033  1.00 40.600          H  
ATOM   3383 2HA  GLY A 222    -108.346 -44.735  22.014  1.00 40.600          H  
ATOM   3384  N   GLY A 223    -109.027 -43.456  24.762  1.00 33.050          N  
ATOM   3385  CA  GLY A 223    -109.270 -42.243  25.527  1.00 32.720          C  
ATOM   3386  C   GLY A 223    -110.145 -41.239  24.782  1.00 32.650          C  
ATOM   3387  O   GLY A 223    -110.007 -40.029  24.990  1.00 32.620          O  
ATOM   3388  H   GLY A 223    -109.537 -44.304  24.969  1.00 39.660          H  
ATOM   3389 1HA  GLY A 223    -109.750 -42.509  26.470  1.00 39.260          H  
ATOM   3390 2HA  GLY A 223    -108.317 -41.780  25.778  1.00 39.260          H  
ATOM   3391  N   ASP A 224    -111.015 -41.724  23.894  1.00 32.700          N  
ATOM   3392  CA  ASP A 224    -111.870 -40.853  23.110  1.00 32.720          C  
ATOM   3393  C   ASP A 224    -113.131 -41.606  22.712  1.00 32.280          C  
ATOM   3394  O   ASP A 224    -113.342 -42.743  23.136  1.00 32.040          O  
ATOM   3395  CB  ASP A 224    -111.105 -40.370  21.865  1.00 45.800          C  
ATOM   3396  CG  ASP A 224    -111.525 -38.983  21.370  1.00 45.800          C  
ATOM   3397  OD1 ASP A 224    -112.720 -38.739  21.197  1.00 45.800          O  
ATOM   3398  OD2 ASP A 224    -110.647 -38.164  21.194  1.00 45.800          O  
ATOM   3399  H   ASP A 224    -111.103 -42.725  23.763  1.00 39.240          H  
ATOM   3400  HA  ASP A 224    -112.160 -39.994  23.715  1.00 39.260          H  
ATOM   3401 1HB  ASP A 224    -110.037 -40.365  22.072  1.00 54.960          H  
ATOM   3402 2HB  ASP A 224    -111.268 -41.087  21.046  1.00 54.960          H  
ATOM   3403  N   GLU A 225    -114.013 -40.934  21.977  1.00 32.170          N  
ATOM   3404  CA  GLU A 225    -115.238 -41.531  21.487  1.00 31.850          C  
ATOM   3405  C   GLU A 225    -115.139 -41.480  19.986  1.00 32.050          C  
ATOM   3406  O   GLU A 225    -115.722 -42.293  19.264  1.00 32.260          O  
ATOM   3407  CB  GLU A 225    -116.482 -40.783  21.984  1.00 44.720          C  
ATOM   3408  CG  GLU A 225    -116.688 -40.810  23.504  1.00 44.720          C  
ATOM   3409  CD  GLU A 225    -117.932 -40.060  23.942  1.00 44.720          C  
ATOM   3410  OE1 GLU A 225    -118.582 -39.491  23.096  1.00 44.720          O  
ATOM   3411  OE2 GLU A 225    -118.229 -40.061  25.115  1.00 44.720          O  
ATOM   3412  H   GLU A 225    -113.782 -39.988  21.665  1.00 38.600          H  
ATOM   3413  HA  GLU A 225    -115.293 -42.573  21.800  1.00 38.220          H  
ATOM   3414 1HB  GLU A 225    -116.423 -39.740  21.669  1.00 53.660          H  
ATOM   3415 2HB  GLU A 225    -117.368 -41.213  21.520  1.00 53.660          H  
ATOM   3416 1HG  GLU A 225    -116.766 -41.847  23.830  1.00 53.660          H  
ATOM   3417 2HG  GLU A 225    -115.815 -40.373  23.987  1.00 53.660          H  
ATOM   3418  N   ASP A 226    -114.394 -40.480  19.529  1.00 32.050          N  
ATOM   3419  CA  ASP A 226    -114.236 -40.215  18.109  1.00 32.300          C  
ATOM   3420  C   ASP A 226    -112.998 -40.862  17.524  1.00 32.000          C  
ATOM   3421  O   ASP A 226    -112.038 -41.177  18.230  1.00 32.120          O  
ATOM   3422  CB  ASP A 226    -114.209 -38.717  17.839  1.00 45.120          C  
ATOM   3423  CG  ASP A 226    -115.566 -38.066  18.034  1.00 45.120          C  
ATOM   3424  OD1 ASP A 226    -116.546 -38.620  17.589  1.00 45.120          O  
ATOM   3425  OD2 ASP A 226    -115.618 -37.035  18.649  1.00 45.120          O  
ATOM   3426  H   ASP A 226    -113.923 -39.858  20.210  1.00 38.460          H  
ATOM   3427  HA  ASP A 226    -115.102 -40.628  17.592  1.00 38.760          H  
ATOM   3428 1HB  ASP A 226    -113.493 -38.246  18.523  1.00 54.140          H  
ATOM   3429 2HB  ASP A 226    -113.860 -38.531  16.817  1.00 54.140          H  
ATOM   3430  N   GLU A 227    -113.030 -41.058  16.216  1.00 31.680          N  
ATOM   3431  CA  GLU A 227    -111.887 -41.574  15.489  1.00 31.450          C  
ATOM   3432  C   GLU A 227    -110.937 -40.428  15.157  1.00 31.370          C  
ATOM   3433  O   GLU A 227    -111.373 -39.361  14.725  1.00 31.350          O  
ATOM   3434  CB  GLU A 227    -112.355 -42.297  14.229  1.00 44.120          C  
ATOM   3435  CG  GLU A 227    -111.261 -42.967  13.431  1.00 44.120          C  
ATOM   3436  CD  GLU A 227    -111.802 -43.736  12.276  1.00 44.120          C  
ATOM   3437  OE1 GLU A 227    -112.197 -43.142  11.306  1.00 44.120          O  
ATOM   3438  OE2 GLU A 227    -111.843 -44.941  12.379  1.00 44.120          O  
ATOM   3439  H   GLU A 227    -113.869 -40.809  15.709  1.00 38.020          H  
ATOM   3440  HA  GLU A 227    -111.364 -42.286  16.122  1.00 37.740          H  
ATOM   3441 1HB  GLU A 227    -113.078 -43.066  14.504  1.00 52.950          H  
ATOM   3442 2HB  GLU A 227    -112.863 -41.591  13.571  1.00 52.950          H  
ATOM   3443 1HG  GLU A 227    -110.574 -42.210  13.055  1.00 52.950          H  
ATOM   3444 2HG  GLU A 227    -110.700 -43.636  14.081  1.00 52.950          H  
ATOM   3445  N   ASN A 228    -109.648 -40.645  15.367  1.00 31.400          N  
ATOM   3446  CA  ASN A 228    -108.632 -39.653  15.078  1.00 31.440          C  
ATOM   3447  C   ASN A 228    -107.291 -40.345  14.809  1.00 31.240          C  
ATOM   3448  O   ASN A 228    -107.188 -41.575  14.856  1.00 31.490          O  
ATOM   3449  CB  ASN A 228    -108.513 -38.639  16.215  1.00 44.000          C  
ATOM   3450  CG  ASN A 228    -108.020 -39.200  17.565  1.00 44.000          C  
ATOM   3451  OD1 ASN A 228    -106.904 -39.774  17.663  1.00 44.000          O  
ATOM   3452  ND2 ASN A 228    -108.814 -39.019  18.600  1.00 44.000          N  
ATOM   3453  H   ASN A 228    -109.374 -41.544  15.729  1.00 37.680          H  
ATOM   3454  HA  ASN A 228    -108.913 -39.121  14.168  1.00 37.730          H  
ATOM   3455 1HB  ASN A 228    -107.881 -37.828  15.904  1.00 52.800          H  
ATOM   3456 2HB  ASN A 228    -109.500 -38.206  16.387  1.00 52.800          H  
ATOM   3457 1HD2 ASN A 228    -108.534 -39.325  19.516  1.00 52.800          H  
ATOM   3458 2HD2 ASN A 228    -109.699 -38.550  18.494  1.00 52.800          H  
ATOM   3459  N   GLU A 229    -106.258 -39.554  14.556  1.00 30.880          N  
ATOM   3460  CA  GLU A 229    -104.946 -40.099  14.233  1.00 30.770          C  
ATOM   3461  C   GLU A 229    -104.299 -40.915  15.348  1.00 30.560          C  
ATOM   3462  O   GLU A 229    -103.566 -41.864  15.072  1.00 30.620          O  
ATOM   3463  CB  GLU A 229    -103.987 -38.971  13.861  1.00 43.120          C  
ATOM   3464  CG  GLU A 229    -102.621 -39.435  13.309  1.00 43.120          C  
ATOM   3465  CD  GLU A 229    -102.732 -40.123  11.971  1.00 43.120          C  
ATOM   3466  OE1 GLU A 229    -103.771 -39.993  11.350  1.00 43.120          O  
ATOM   3467  OE2 GLU A 229    -101.782 -40.733  11.547  1.00 43.120          O  
ATOM   3468  H   GLU A 229    -106.394 -38.554  14.548  1.00 37.060          H  
ATOM   3469  HA  GLU A 229    -105.064 -40.753  13.368  1.00 36.920          H  
ATOM   3470 1HB  GLU A 229    -104.456 -38.320  13.125  1.00 51.750          H  
ATOM   3471 2HB  GLU A 229    -103.785 -38.375  14.748  1.00 51.750          H  
ATOM   3472 1HG  GLU A 229    -101.959 -38.587  13.216  1.00 51.750          H  
ATOM   3473 2HG  GLU A 229    -102.160 -40.106  14.015  1.00 51.750          H  
ATOM   3474  N   ALA A 230    -104.494 -40.531  16.606  1.00 30.430          N  
ATOM   3475  CA  ALA A 230    -103.812 -41.252  17.672  1.00 30.230          C  
ATOM   3476  C   ALA A 230    -104.434 -42.614  17.877  1.00 30.250          C  
ATOM   3477  O   ALA A 230    -103.757 -43.641  17.973  1.00 30.410          O  
ATOM   3478  CB  ALA A 230    -103.872 -40.475  18.946  1.00 42.400          C  
ATOM   3479  H   ALA A 230    -105.155 -39.793  16.832  1.00 36.520          H  
ATOM   3480  HA  ALA A 230    -102.772 -41.381  17.385  1.00 36.280          H  
ATOM   3481 1HB  ALA A 230    -103.338 -41.014  19.666  1.00 50.880          H  
ATOM   3482 2HB  ALA A 230    -103.422 -39.535  18.809  1.00 50.880          H  
ATOM   3483 3HB  ALA A 230    -104.901 -40.345  19.262  1.00 50.880          H  
ATOM   3484  N   VAL A 231    -105.752 -42.636  17.877  1.00 30.140          N  
ATOM   3485  CA  VAL A 231    -106.441 -43.897  18.092  1.00 30.220          C  
ATOM   3486  C   VAL A 231    -106.195 -44.830  16.901  1.00 29.870          C  
ATOM   3487  O   VAL A 231    -106.116 -46.053  17.059  1.00 30.030          O  
ATOM   3488  CB  VAL A 231    -107.934 -43.663  18.393  1.00 42.280          C  
ATOM   3489  CG1 VAL A 231    -108.054 -42.845  19.665  1.00 42.280          C  
ATOM   3490  CG2 VAL A 231    -108.596 -42.949  17.303  1.00 42.280          C  
ATOM   3491  H   VAL A 231    -106.243 -41.745  17.772  1.00 36.170          H  
ATOM   3492  HA  VAL A 231    -106.013 -44.363  18.981  1.00 36.260          H  
ATOM   3493  HB  VAL A 231    -108.416 -44.602  18.542  1.00 50.730          H  
ATOM   3494 1HG1 VAL A 231    -109.109 -42.689  19.912  1.00 50.730          H  
ATOM   3495 2HG1 VAL A 231    -107.563 -43.361  20.470  1.00 50.730          H  
ATOM   3496 3HG1 VAL A 231    -107.573 -41.878  19.530  1.00 50.730          H  
ATOM   3497 1HG2 VAL A 231    -109.639 -42.796  17.576  1.00 50.730          H  
ATOM   3498 2HG2 VAL A 231    -108.114 -42.009  17.180  1.00 50.730          H  
ATOM   3499 3HG2 VAL A 231    -108.540 -43.506  16.380  1.00 50.730          H  
ATOM   3500  N   GLY A 232    -105.977 -44.231  15.722  1.00 29.510          N  
ATOM   3501  CA  GLY A 232    -105.714 -44.930  14.478  1.00 29.110          C  
ATOM   3502  C   GLY A 232    -104.294 -45.484  14.319  1.00 28.510          C  
ATOM   3503  O   GLY A 232    -103.981 -46.074  13.279  1.00 28.640          O  
ATOM   3504  H   GLY A 232    -106.098 -43.216  15.641  1.00 35.410          H  
ATOM   3505 1HA  GLY A 232    -106.422 -45.735  14.368  1.00 34.930          H  
ATOM   3506 2HA  GLY A 232    -105.911 -44.238  13.660  1.00 34.930          H  
ATOM   3507  N   GLN A 233    -103.426 -45.328  15.324  1.00 27.930          N  
ATOM   3508  CA  GLN A 233    -102.068 -45.832  15.176  1.00 27.380          C  
ATOM   3509  C   GLN A 233    -102.153 -47.351  14.920  1.00 27.020          C  
ATOM   3510  O   GLN A 233    -103.089 -47.992  15.403  1.00 27.060          O  
ATOM   3511  CB  GLN A 233    -101.233 -45.482  16.420  1.00 38.550          C  
ATOM   3512  CG  GLN A 233    -101.002 -43.996  16.600  1.00 38.550          C  
ATOM   3513  CD  GLN A 233    -100.171 -43.369  15.546  1.00 38.550          C  
ATOM   3514  OE1 GLN A 233     -98.973 -43.631  15.386  1.00 38.550          O  
ATOM   3515  NE2 GLN A 233    -100.828 -42.526  14.780  1.00 38.550          N  
ATOM   3516  H   GLN A 233    -103.702 -44.832  16.180  1.00 33.520          H  
ATOM   3517  HA  GLN A 233    -101.636 -45.333  14.317  1.00 32.860          H  
ATOM   3518 1HB  GLN A 233    -101.764 -45.828  17.307  1.00 46.260          H  
ATOM   3519 2HB  GLN A 233    -100.302 -45.976  16.407  1.00 46.260          H  
ATOM   3520 1HG  GLN A 233    -101.944 -43.513  16.520  1.00 46.260          H  
ATOM   3521 2HG  GLN A 233    -100.558 -43.800  17.575  1.00 46.260          H  
ATOM   3522 1HE2 GLN A 233    -100.384 -42.047  14.026  1.00 46.260          H  
ATOM   3523 2HE2 GLN A 233    -101.828 -42.347  14.944  1.00 46.260          H  
ATOM   3524  N   PRO A 234    -101.159 -47.972  14.241  1.00 26.770          N  
ATOM   3525  CA  PRO A 234    -101.143 -49.371  13.804  1.00 26.440          C  
ATOM   3526  C   PRO A 234    -101.587 -50.465  14.780  1.00 25.510          C  
ATOM   3527  O   PRO A 234    -102.141 -51.467  14.328  1.00 25.210          O  
ATOM   3528  CB  PRO A 234     -99.663 -49.563  13.440  1.00 39.660          C  
ATOM   3529  CG  PRO A 234     -99.209 -48.208  12.966  1.00 39.660          C  
ATOM   3530  CD  PRO A 234     -99.914 -47.227  13.862  1.00 39.660          C  
ATOM   3531  HA  PRO A 234    -101.753 -49.437  12.891  1.00 31.730          H  
ATOM   3532 1HB  PRO A 234     -99.112 -49.908  14.324  1.00 47.590          H  
ATOM   3533 2HB  PRO A 234     -99.562 -50.348  12.675  1.00 47.590          H  
ATOM   3534 1HG  PRO A 234     -98.113 -48.126  13.019  1.00 47.590          H  
ATOM   3535 2HG  PRO A 234     -99.483 -48.077  11.905  1.00 47.590          H  
ATOM   3536 1HD  PRO A 234     -99.297 -47.019  14.722  1.00 47.590          H  
ATOM   3537 2HD  PRO A 234    -100.115 -46.332  13.266  1.00 47.590          H  
ATOM   3538  N   GLY A 235    -101.358 -50.321  16.086  1.00 25.060          N  
ATOM   3539  CA  GLY A 235    -101.772 -51.365  17.019  1.00 24.400          C  
ATOM   3540  C   GLY A 235    -102.860 -50.870  17.968  1.00 24.530          C  
ATOM   3541  O   GLY A 235    -103.179 -51.539  18.956  1.00 24.970          O  
ATOM   3542  H   GLY A 235    -100.885 -49.508  16.488  1.00 30.070          H  
ATOM   3543 1HA  GLY A 235    -102.140 -52.227  16.469  1.00 29.280          H  
ATOM   3544 2HA  GLY A 235    -100.904 -51.694  17.590  1.00 29.280          H  
ATOM   3545  N   GLY A 236    -103.413 -49.694  17.671  1.00 24.220          N  
ATOM   3546  CA  GLY A 236    -104.402 -49.046  18.519  1.00 24.420          C  
ATOM   3547  C   GLY A 236    -105.854 -49.483  18.272  1.00 24.190          C  
ATOM   3548  O   GLY A 236    -106.141 -50.246  17.335  1.00 23.950          O  
ATOM   3549  H   GLY A 236    -103.135 -49.220  16.803  1.00 29.060          H  
ATOM   3550 1HA  GLY A 236    -104.142 -49.214  19.565  1.00 29.300          H  
ATOM   3551 2HA  GLY A 236    -104.301 -47.982  18.330  1.00 29.300          H  
ATOM   3552  N   PRO A 237    -106.803 -48.878  19.025  1.00 24.350          N  
ATOM   3553  CA  PRO A 237    -108.235 -49.150  19.040  1.00 24.270          C  
ATOM   3554  C   PRO A 237    -108.908 -48.880  17.706  1.00 23.940          C  
ATOM   3555  O   PRO A 237    -109.952 -49.467  17.420  1.00 24.210          O  
ATOM   3556  CB  PRO A 237    -108.731 -48.253  20.174  1.00 36.410          C  
ATOM   3557  CG  PRO A 237    -107.709 -47.180  20.309  1.00 36.410          C  
ATOM   3558  CD  PRO A 237    -106.403 -47.772  19.896  1.00 36.410          C  
ATOM   3559  HA  PRO A 237    -108.385 -50.206  19.319  1.00 29.120          H  
ATOM   3560 1HB  PRO A 237    -109.730 -47.860  19.941  1.00 43.690          H  
ATOM   3561 2HB  PRO A 237    -108.833 -48.844  21.107  1.00 43.690          H  
ATOM   3562 1HG  PRO A 237    -107.987 -46.298  19.776  1.00 43.690          H  
ATOM   3563 2HG  PRO A 237    -107.660 -46.923  21.360  1.00 43.690          H  
ATOM   3564 1HD  PRO A 237    -105.886 -46.985  19.348  1.00 43.690          H  
ATOM   3565 2HD  PRO A 237    -105.830 -48.123  20.746  1.00 43.690          H  
ATOM   3566  N   ARG A 238    -108.308 -48.026  16.857  1.00 23.460          N  
ATOM   3567  CA  ARG A 238    -108.898 -47.837  15.557  1.00 23.220          C  
ATOM   3568  C   ARG A 238    -107.797 -48.078  14.533  1.00 23.010          C  
ATOM   3569  O   ARG A 238    -107.793 -47.500  13.444  1.00 23.120          O  
ATOM   3570  CB  ARG A 238    -109.433 -46.418  15.388  1.00 32.600          C  
ATOM   3571  CG  ARG A 238    -110.468 -45.918  16.422  1.00 32.600          C  
ATOM   3572  CD  ARG A 238    -111.800 -46.556  16.324  1.00 32.600          C  
ATOM   3573  NE  ARG A 238    -112.456 -46.312  15.033  1.00 32.600          N  
ATOM   3574  CZ  ARG A 238    -113.682 -46.750  14.687  1.00 32.600          C  
ATOM   3575  NH1 ARG A 238    -114.424 -47.451  15.530  1.00 32.600          N  
ATOM   3576  NH2 ARG A 238    -114.124 -46.459  13.481  1.00 32.600          N  
ATOM   3577  H   ARG A 238    -107.468 -47.476  17.080  1.00 28.150          H  
ATOM   3578  HA  ARG A 238    -109.691 -48.561  15.397  1.00 27.860          H  
ATOM   3579 1HB  ARG A 238    -108.605 -45.727  15.426  1.00 39.120          H  
ATOM   3580 2HB  ARG A 238    -109.881 -46.321  14.401  1.00 39.120          H  
ATOM   3581 1HG  ARG A 238    -110.088 -46.103  17.426  1.00 39.120          H  
ATOM   3582 2HG  ARG A 238    -110.615 -44.852  16.288  1.00 39.120          H  
ATOM   3583 1HD  ARG A 238    -111.705 -47.623  16.474  1.00 39.120          H  
ATOM   3584 2HD  ARG A 238    -112.431 -46.136  17.106  1.00 39.120          H  
ATOM   3585  HE  ARG A 238    -111.947 -45.787  14.300  1.00 39.120          H  
ATOM   3586 1HH1 ARG A 238    -114.077 -47.670  16.453  1.00 39.120          H  
ATOM   3587 2HH1 ARG A 238    -115.342 -47.771  15.252  1.00 39.120          H  
ATOM   3588 1HH2 ARG A 238    -113.506 -45.910  12.859  1.00 39.120          H  
ATOM   3589 2HH2 ARG A 238    -115.032 -46.762  13.172  1.00 39.120          H  
ATOM   3590  N   GLY A 239    -106.921 -49.024  14.869  1.00 22.810          N  
ATOM   3591  CA  GLY A 239    -105.872 -49.548  14.007  1.00 22.700          C  
ATOM   3592  C   GLY A 239    -106.497 -50.837  13.520  1.00 22.350          C  
ATOM   3593  O   GLY A 239    -106.561 -51.132  12.324  1.00 22.100          O  
ATOM   3594  H   GLY A 239    -106.976 -49.415  15.806  1.00 27.370          H  
ATOM   3595 1HA  GLY A 239    -105.656 -48.864  13.187  1.00 27.240          H  
ATOM   3596 2HA  GLY A 239    -104.956 -49.733  14.574  1.00 27.240          H  
ATOM   3597  N   ASP A 240    -107.055 -51.560  14.500  1.00 22.460          N  
ATOM   3598  CA  ASP A 240    -107.822 -52.777  14.279  1.00 22.270          C  
ATOM   3599  C   ASP A 240    -108.929 -52.853  15.339  1.00 22.260          C  
ATOM   3600  O   ASP A 240    -108.691 -53.162  16.517  1.00 22.200          O  
ATOM   3601  CB  ASP A 240    -106.952 -54.034  14.279  1.00 31.250          C  
ATOM   3602  CG  ASP A 240    -107.772 -55.272  13.881  1.00 31.250          C  
ATOM   3603  OD1 ASP A 240    -109.004 -55.181  13.910  1.00 31.250          O  
ATOM   3604  OD2 ASP A 240    -107.188 -56.287  13.548  1.00 31.250          O  
ATOM   3605  H   ASP A 240    -106.891 -51.238  15.456  1.00 26.950          H  
ATOM   3606  HA  ASP A 240    -108.299 -52.712  13.300  1.00 26.720          H  
ATOM   3607 1HB  ASP A 240    -106.124 -53.904  13.579  1.00 37.500          H  
ATOM   3608 2HB  ASP A 240    -106.530 -54.189  15.272  1.00 37.500          H  
ATOM   3609  N   THR A 241    -110.153 -52.575  14.889  1.00 22.420          N  
ATOM   3610  CA  THR A 241    -111.331 -52.435  15.736  1.00 22.450          C  
ATOM   3611  C   THR A 241    -111.843 -53.749  16.316  1.00 22.480          C  
ATOM   3612  O   THR A 241    -112.813 -53.757  17.079  1.00 22.740          O  
ATOM   3613  CB  THR A 241    -112.454 -51.717  14.958  1.00 31.420          C  
ATOM   3614  OG1 THR A 241    -112.777 -52.456  13.768  1.00 31.420          O  
ATOM   3615  CG2 THR A 241    -111.987 -50.313  14.574  1.00 31.420          C  
ATOM   3616  H   THR A 241    -110.271 -52.417  13.896  1.00 26.900          H  
ATOM   3617  HA  THR A 241    -111.056 -51.793  16.578  1.00 26.940          H  
ATOM   3618  HB  THR A 241    -113.346 -51.641  15.583  1.00 37.700          H  
ATOM   3619  HG1 THR A 241    -113.263 -53.254  14.007  1.00 37.700          H  
ATOM   3620 1HG2 THR A 241    -112.776 -49.798  14.032  1.00 37.700          H  
ATOM   3621 2HG2 THR A 241    -111.752 -49.767  15.481  1.00 37.700          H  
ATOM   3622 3HG2 THR A 241    -111.100 -50.373  13.949  1.00 37.700          H  
ATOM   3623  N   VAL A 242    -111.193 -54.863  15.967  1.00 22.290          N  
ATOM   3624  CA  VAL A 242    -111.538 -56.175  16.503  1.00 22.370          C  
ATOM   3625  C   VAL A 242    -111.366 -56.245  18.027  1.00 21.680          C  
ATOM   3626  O   VAL A 242    -111.951 -57.116  18.672  1.00 21.510          O  
ATOM   3627  CB  VAL A 242    -110.668 -57.277  15.852  1.00 31.290          C  
ATOM   3628  CG1 VAL A 242    -109.226 -57.242  16.409  1.00 31.290          C  
ATOM   3629  CG2 VAL A 242    -111.306 -58.659  16.062  1.00 31.290          C  
ATOM   3630  H   VAL A 242    -110.416 -54.796  15.286  1.00 26.750          H  
ATOM   3631  HA  VAL A 242    -112.584 -56.373  16.267  1.00 26.840          H  
ATOM   3632  HB  VAL A 242    -110.597 -57.058  14.784  1.00 37.540          H  
ATOM   3633 1HG1 VAL A 242    -108.627 -57.989  15.892  1.00 37.540          H  
ATOM   3634 2HG1 VAL A 242    -108.794 -56.263  16.242  1.00 37.540          H  
ATOM   3635 3HG1 VAL A 242    -109.217 -57.461  17.468  1.00 37.540          H  
ATOM   3636 1HG2 VAL A 242    -110.696 -59.409  15.566  1.00 37.540          H  
ATOM   3637 2HG2 VAL A 242    -111.370 -58.897  17.120  1.00 37.540          H  
ATOM   3638 3HG2 VAL A 242    -112.306 -58.661  15.632  1.00 37.540          H  
ATOM   3639  N   SER A 243    -110.525 -55.377  18.606  1.00 21.390          N  
ATOM   3640  CA  SER A 243    -110.295 -55.432  20.046  1.00 20.840          C  
ATOM   3641  C   SER A 243    -110.018 -54.108  20.701  1.00 20.530          C  
ATOM   3642  O   SER A 243    -109.509 -53.171  20.090  1.00 20.330          O  
ATOM   3643  CB  SER A 243    -109.120 -56.311  20.396  1.00 29.400          C  
ATOM   3644  OG  SER A 243    -108.925 -56.326  21.805  1.00 29.400          O  
ATOM   3645  H   SER A 243    -110.049 -54.672  18.029  1.00 25.670          H  
ATOM   3646  HA  SER A 243    -111.189 -55.847  20.509  1.00 25.010          H  
ATOM   3647 1HB  SER A 243    -109.299 -57.321  20.034  1.00 35.280          H  
ATOM   3648 2HB  SER A 243    -108.224 -55.932  19.905  1.00 35.280          H  
ATOM   3649  HG  SER A 243    -108.470 -55.466  22.056  1.00 35.280          H  
ATOM   3650  N   ALA A 244    -110.354 -54.044  21.983  1.00 20.600          N  
ATOM   3651  CA  ALA A 244    -109.984 -52.907  22.803  1.00 20.430          C  
ATOM   3652  C   ALA A 244    -108.452 -52.874  22.787  1.00 19.970          C  
ATOM   3653  O   ALA A 244    -107.817 -53.937  22.687  1.00 19.950          O  
ATOM   3654  CB  ALA A 244    -110.581 -53.039  24.196  1.00 28.670          C  
ATOM   3655  H   ALA A 244    -110.814 -54.844  22.401  1.00 24.720          H  
ATOM   3656  HA  ALA A 244    -110.352 -51.991  22.338  1.00 24.520          H  
ATOM   3657 1HB  ALA A 244    -110.316 -52.202  24.777  1.00 34.400          H  
ATOM   3658 2HB  ALA A 244    -111.663 -53.075  24.118  1.00 34.400          H  
ATOM   3659 3HB  ALA A 244    -110.216 -53.947  24.670  1.00 34.400          H  
ATOM   3660  N   SER A 245    -107.872 -51.674  22.796  1.00 19.740          N  
ATOM   3661  CA  SER A 245    -106.426 -51.487  22.714  1.00 19.390          C  
ATOM   3662  C   SER A 245    -106.038 -50.040  23.043  1.00 18.700          C  
ATOM   3663  O   SER A 245    -106.768 -49.117  22.684  1.00 18.800          O  
ATOM   3664  CB  SER A 245    -105.926 -51.809  21.309  1.00 27.290          C  
ATOM   3665  OG  SER A 245    -104.555 -51.542  21.210  1.00 27.290          O  
ATOM   3666  H   SER A 245    -108.459 -50.845  22.926  1.00 23.690          H  
ATOM   3667  HA  SER A 245    -105.970 -52.173  23.424  1.00 23.270          H  
ATOM   3668 1HB  SER A 245    -106.090 -52.847  21.093  1.00 32.740          H  
ATOM   3669 2HB  SER A 245    -106.478 -51.221  20.591  1.00 32.740          H  
ATOM   3670  HG  SER A 245    -104.266 -51.656  20.273  1.00 32.740          H  
ATOM   3671  N   PRO A 246    -104.915 -49.788  23.723  1.00 18.100          N  
ATOM   3672  CA  PRO A 246    -104.386 -48.467  23.968  1.00 17.480          C  
ATOM   3673  C   PRO A 246    -103.783 -47.979  22.661  1.00 17.170          C  
ATOM   3674  O   PRO A 246    -103.410 -48.803  21.836  1.00 16.990          O  
ATOM   3675  CB  PRO A 246    -103.321 -48.735  25.029  1.00 26.220          C  
ATOM   3676  CG  PRO A 246    -102.836 -50.138  24.738  1.00 26.220          C  
ATOM   3677  CD  PRO A 246    -104.051 -50.889  24.243  1.00 26.220          C  
ATOM   3678  HA  PRO A 246    -105.181 -47.802  24.322  1.00 20.980          H  
ATOM   3679 1HB  PRO A 246    -102.515 -48.009  24.915  1.00 31.460          H  
ATOM   3680 2HB  PRO A 246    -103.748 -48.606  26.038  1.00 31.460          H  
ATOM   3681 1HG  PRO A 246    -102.038 -50.100  23.980  1.00 31.460          H  
ATOM   3682 2HG  PRO A 246    -102.401 -50.582  25.643  1.00 31.460          H  
ATOM   3683 1HD  PRO A 246    -103.726 -51.556  23.442  1.00 31.460          H  
ATOM   3684 2HD  PRO A 246    -104.513 -51.427  25.053  1.00 31.460          H  
ATOM   3685  N   CYS A 247    -103.600 -46.682  22.484  1.00 17.210          N  
ATOM   3686  CA  CYS A 247    -102.874 -46.232  21.301  1.00 17.050          C  
ATOM   3687  C   CYS A 247    -101.529 -46.963  21.292  1.00 16.740          C  
ATOM   3688  O   CYS A 247    -100.855 -47.041  22.317  1.00 16.810          O  
ATOM   3689  CB  CYS A 247    -102.546 -44.745  21.363  1.00 23.930          C  
ATOM   3690  SG  CYS A 247    -103.895 -43.529  21.325  1.00 23.930          S  
ATOM   3691  H   CYS A 247    -103.954 -46.015  23.156  1.00 20.650          H  
ATOM   3692  HA  CYS A 247    -103.437 -46.471  20.398  1.00 20.460          H  
ATOM   3693 1HB  CYS A 247    -102.009 -44.597  22.264  1.00 28.720          H  
ATOM   3694 2HB  CYS A 247    -101.872 -44.511  20.539  1.00 28.720          H  
ATOM   3695  N   SER A 248    -101.130 -47.493  20.147  1.00 16.480          N  
ATOM   3696  CA  SER A 248     -99.871 -48.228  20.066  1.00 16.250          C  
ATOM   3697  C   SER A 248     -99.294 -48.254  18.665  1.00 16.440          C  
ATOM   3698  O   SER A 248    -100.029 -48.278  17.670  1.00 16.430          O  
ATOM   3699  CB  SER A 248    -100.037 -49.640  20.581  1.00 22.840          C  
ATOM   3700  OG  SER A 248     -98.828 -50.346  20.465  1.00 22.840          O  
ATOM   3701  H   SER A 248    -101.714 -47.406  19.327  1.00 19.780          H  
ATOM   3702  HA  SER A 248     -99.148 -47.725  20.710  1.00 19.500          H  
ATOM   3703 1HB  SER A 248    -100.348 -49.607  21.628  1.00 27.410          H  
ATOM   3704 2HB  SER A 248    -100.824 -50.147  20.029  1.00 27.410          H  
ATOM   3705  HG  SER A 248     -98.949 -51.156  20.972  1.00 27.410          H  
ATOM   3706  N   ALA A 249     -97.967 -48.206  18.587  1.00 16.690          N  
ATOM   3707  CA  ALA A 249     -97.269 -48.242  17.316  1.00 16.960          C  
ATOM   3708  C   ALA A 249     -95.857 -48.823  17.506  1.00 17.140          C  
ATOM   3709  O   ALA A 249     -95.332 -48.781  18.620  1.00 17.140          O  
ATOM   3710  CB  ALA A 249     -97.196 -46.833  16.755  1.00 23.640          C  
ATOM   3711  H   ALA A 249     -97.437 -48.181  19.451  1.00 20.030          H  
ATOM   3712  HA  ALA A 249     -97.838 -48.882  16.647  1.00 20.350          H  
ATOM   3713 1HB  ALA A 249     -96.717 -46.843  15.811  1.00 28.360          H  
ATOM   3714 2HB  ALA A 249     -98.179 -46.436  16.639  1.00 28.360          H  
ATOM   3715 3HB  ALA A 249     -96.637 -46.199  17.440  1.00 28.360          H  
ATOM   3716  N   PRO A 250     -95.243 -49.409  16.458  1.00 17.430          N  
ATOM   3717  CA  PRO A 250     -93.876 -49.914  16.427  1.00 17.760          C  
ATOM   3718  C   PRO A 250     -92.846 -48.791  16.440  1.00 17.620          C  
ATOM   3719  O   PRO A 250     -93.151 -47.668  16.025  1.00 17.560          O  
ATOM   3720  CB  PRO A 250     -93.845 -50.718  15.121  1.00 26.640          C  
ATOM   3721  CG  PRO A 250     -94.898 -50.083  14.243  1.00 26.640          C  
ATOM   3722  CD  PRO A 250     -95.995 -49.660  15.196  1.00 26.640          C  
ATOM   3723  HA  PRO A 250     -93.727 -50.577  17.292  1.00 21.310          H  
ATOM   3724 1HB  PRO A 250     -92.840 -50.671  14.678  1.00 31.970          H  
ATOM   3725 2HB  PRO A 250     -94.049 -51.781  15.330  1.00 31.970          H  
ATOM   3726 1HG  PRO A 250     -94.473 -49.231  13.691  1.00 31.970          H  
ATOM   3727 2HG  PRO A 250     -95.249 -50.807  13.487  1.00 31.970          H  
ATOM   3728 1HD  PRO A 250     -96.457 -48.765  14.794  1.00 31.970          H  
ATOM   3729 2HD  PRO A 250     -96.717 -50.481  15.331  1.00 31.970          H  
ATOM   3730  N   LEU A 251     -91.611 -49.127  16.833  1.00 17.700          N  
ATOM   3731  CA  LEU A 251     -90.475 -48.196  16.866  1.00 17.680          C  
ATOM   3732  C   LEU A 251     -90.340 -47.314  15.626  1.00 18.030          C  
ATOM   3733  O   LEU A 251     -90.007 -46.135  15.737  1.00 18.060          O  
ATOM   3734  CB  LEU A 251     -89.165 -48.970  17.077  1.00 24.760          C  
ATOM   3735  CG  LEU A 251     -87.843 -48.128  17.145  1.00 24.760          C  
ATOM   3736  CD1 LEU A 251     -87.890 -47.147  18.328  1.00 24.760          C  
ATOM   3737  CD2 LEU A 251     -86.661 -49.086  17.290  1.00 24.760          C  
ATOM   3738  H   LEU A 251     -91.454 -50.074  17.156  1.00 21.240          H  
ATOM   3739  HA  LEU A 251     -90.630 -47.548  17.725  1.00 21.220          H  
ATOM   3740 1HB  LEU A 251     -89.243 -49.528  18.007  1.00 29.710          H  
ATOM   3741 2HB  LEU A 251     -89.052 -49.683  16.261  1.00 29.710          H  
ATOM   3742  HG  LEU A 251     -87.725 -47.547  16.229  1.00 29.710          H  
ATOM   3743 1HD1 LEU A 251     -86.962 -46.578  18.359  1.00 29.710          H  
ATOM   3744 2HD1 LEU A 251     -88.714 -46.459  18.213  1.00 29.710          H  
ATOM   3745 3HD1 LEU A 251     -88.005 -47.700  19.258  1.00 29.710          H  
ATOM   3746 1HD2 LEU A 251     -85.733 -48.515  17.330  1.00 29.710          H  
ATOM   3747 2HD2 LEU A 251     -86.768 -49.666  18.208  1.00 29.710          H  
ATOM   3748 3HD2 LEU A 251     -86.632 -49.763  16.436  1.00 29.710          H  
ATOM   3749  N   ALA A 252     -90.589 -47.862  14.437  1.00 18.390          N  
ATOM   3750  CA  ALA A 252     -90.451 -47.074  13.218  1.00 18.860          C  
ATOM   3751  C   ALA A 252     -91.347 -45.831  13.254  1.00 18.940          C  
ATOM   3752  O   ALA A 252     -91.005 -44.792  12.673  1.00 19.040          O  
ATOM   3753  CB  ALA A 252     -90.805 -47.919  12.011  1.00 26.220          C  
ATOM   3754  H   ALA A 252     -90.853 -48.836  14.377  1.00 22.070          H  
ATOM   3755  HA  ALA A 252     -89.415 -46.745  13.142  1.00 22.630          H  
ATOM   3756 1HB  ALA A 252     -90.676 -47.327  11.105  1.00 31.460          H  
ATOM   3757 2HB  ALA A 252     -90.153 -48.789  11.974  1.00 31.460          H  
ATOM   3758 3HB  ALA A 252     -91.842 -48.243  12.090  1.00 31.460          H  
ATOM   3759  N   ARG A 253     -92.522 -45.954  13.877  1.00 18.970          N  
ATOM   3760  CA  ARG A 253     -93.445 -44.852  13.966  1.00 19.110          C  
ATOM   3761  C   ARG A 253     -92.926 -43.902  15.021  1.00 19.140          C  
ATOM   3762  O   ARG A 253     -92.919 -42.689  14.821  1.00 19.350          O  
ATOM   3763  CB  ARG A 253     -94.837 -45.350  14.294  1.00 26.700          C  
ATOM   3764  CG  ARG A 253     -95.921 -44.290  14.429  1.00 26.700          C  
ATOM   3765  CD  ARG A 253     -96.145 -43.498  13.190  1.00 26.700          C  
ATOM   3766  NE  ARG A 253     -97.188 -42.514  13.391  1.00 26.700          N  
ATOM   3767  CZ  ARG A 253     -97.428 -41.446  12.581  1.00 26.700          C  
ATOM   3768  NH1 ARG A 253     -96.705 -41.255  11.484  1.00 26.700          N  
ATOM   3769  NH2 ARG A 253     -98.388 -40.572  12.875  1.00 26.700          N  
ATOM   3770  H   ARG A 253     -92.771 -46.817  14.360  1.00 22.760          H  
ATOM   3771  HA  ARG A 253     -93.463 -44.344  13.005  1.00 22.930          H  
ATOM   3772 1HB  ARG A 253     -95.156 -46.072  13.545  1.00 32.040          H  
ATOM   3773 2HB  ARG A 253     -94.781 -45.871  15.241  1.00 32.040          H  
ATOM   3774 1HG  ARG A 253     -96.856 -44.791  14.636  1.00 32.040          H  
ATOM   3775 2HG  ARG A 253     -95.694 -43.626  15.250  1.00 32.040          H  
ATOM   3776 1HD  ARG A 253     -95.237 -42.964  12.932  1.00 32.040          H  
ATOM   3777 2HD  ARG A 253     -96.439 -44.156  12.374  1.00 32.040          H  
ATOM   3778  HE  ARG A 253     -97.793 -42.655  14.212  1.00 32.040          H  
ATOM   3779 1HH1 ARG A 253     -95.982 -41.906  11.220  1.00 32.040          H  
ATOM   3780 2HH1 ARG A 253     -96.896 -40.460  10.889  1.00 32.040          H  
ATOM   3781 1HH2 ARG A 253     -98.956 -40.660  13.722  1.00 32.040          H  
ATOM   3782 2HH2 ARG A 253     -98.559 -39.789  12.263  1.00 32.040          H  
ATOM   3783  N   ALA A 254     -92.421 -44.454  16.127  1.00 19.060          N  
ATOM   3784  CA  ALA A 254     -91.897 -43.600  17.191  1.00 19.200          C  
ATOM   3785  C   ALA A 254     -90.781 -42.706  16.638  1.00 19.810          C  
ATOM   3786  O   ALA A 254     -90.672 -41.544  17.031  1.00 20.030          O  
ATOM   3787  CB  ALA A 254     -91.376 -44.427  18.348  1.00 26.820          C  
ATOM   3788  H   ALA A 254     -92.468 -45.475  16.224  1.00 22.870          H  
ATOM   3789  HA  ALA A 254     -92.707 -42.967  17.551  1.00 23.040          H  
ATOM   3790 1HB  ALA A 254     -91.009 -43.761  19.132  1.00 32.190          H  
ATOM   3791 2HB  ALA A 254     -92.178 -45.048  18.740  1.00 32.190          H  
ATOM   3792 3HB  ALA A 254     -90.570 -45.051  18.000  1.00 32.190          H  
ATOM   3793  N   SER A 255     -89.973 -43.249  15.718  1.00 20.150          N  
ATOM   3794  CA  SER A 255     -88.897 -42.502  15.066  1.00 20.820          C  
ATOM   3795  C   SER A 255     -89.480 -41.317  14.284  1.00 20.880          C  
ATOM   3796  O   SER A 255     -88.982 -40.181  14.374  1.00 20.760          O  
ATOM   3797  CB  SER A 255     -88.114 -43.417  14.151  1.00 28.880          C  
ATOM   3798  OG  SER A 255     -87.076 -42.731  13.508  1.00 28.880          O  
ATOM   3799  H   SER A 255     -90.101 -44.244  15.503  1.00 24.180          H  
ATOM   3800  HA  SER A 255     -88.226 -42.114  15.836  1.00 24.980          H  
ATOM   3801 1HB  SER A 255     -87.711 -44.247  14.730  1.00 34.660          H  
ATOM   3802 2HB  SER A 255     -88.784 -43.839  13.409  1.00 34.660          H  
ATOM   3803  HG  SER A 255     -86.637 -43.380  12.956  1.00 34.660          H  
ATOM   3804  N   SER A 256     -90.550 -41.570  13.510  1.00 21.150          N  
ATOM   3805  CA  SER A 256     -91.211 -40.492  12.779  1.00 21.210          C  
ATOM   3806  C   SER A 256     -91.732 -39.445  13.765  1.00 21.120          C  
ATOM   3807  O   SER A 256     -91.640 -38.240  13.504  1.00 21.020          O  
ATOM   3808  CB  SER A 256     -92.361 -41.024  11.941  1.00 29.670          C  
ATOM   3809  OG  SER A 256     -91.905 -41.852  10.902  1.00 29.670          O  
ATOM   3810  H   SER A 256     -90.869 -42.539  13.387  1.00 25.380          H  
ATOM   3811  HA  SER A 256     -90.482 -40.019  12.120  1.00 25.450          H  
ATOM   3812 1HB  SER A 256     -93.039 -41.582  12.577  1.00 35.600          H  
ATOM   3813 2HB  SER A 256     -92.922 -40.190  11.526  1.00 35.600          H  
ATOM   3814  HG  SER A 256     -92.693 -42.199  10.482  1.00 35.600          H  
ATOM   3815  N   LEU A 257     -92.262 -39.899  14.902  1.00 21.280          N  
ATOM   3816  CA  LEU A 257     -92.758 -38.967  15.899  1.00 21.340          C  
ATOM   3817  C   LEU A 257     -91.644 -38.098  16.468  1.00 21.700          C  
ATOM   3818  O   LEU A 257     -91.813 -36.884  16.548  1.00 22.010          O  
ATOM   3819  CB  LEU A 257     -93.510 -39.696  17.010  1.00 29.850          C  
ATOM   3820  CG  LEU A 257     -95.064 -39.839  16.834  1.00 29.850          C  
ATOM   3821  CD1 LEU A 257     -95.391 -40.542  15.548  1.00 29.850          C  
ATOM   3822  CD2 LEU A 257     -95.606 -40.602  18.003  1.00 29.850          C  
ATOM   3823  H   LEU A 257     -92.351 -40.912  15.030  1.00 25.540          H  
ATOM   3824  HA  LEU A 257     -93.452 -38.309  15.409  1.00 25.610          H  
ATOM   3825 1HB  LEU A 257     -93.107 -40.695  17.070  1.00 35.820          H  
ATOM   3826 2HB  LEU A 257     -93.301 -39.208  17.945  1.00 35.820          H  
ATOM   3827  HG  LEU A 257     -95.527 -38.859  16.806  1.00 35.820          H  
ATOM   3828 1HD1 LEU A 257     -96.462 -40.637  15.451  1.00 35.820          H  
ATOM   3829 2HD1 LEU A 257     -95.011 -39.984  14.696  1.00 35.820          H  
ATOM   3830 3HD1 LEU A 257     -94.944 -41.516  15.560  1.00 35.820          H  
ATOM   3831 1HD2 LEU A 257     -96.675 -40.714  17.920  1.00 35.820          H  
ATOM   3832 2HD2 LEU A 257     -95.149 -41.590  18.042  1.00 35.820          H  
ATOM   3833 3HD2 LEU A 257     -95.379 -40.062  18.902  1.00 35.820          H  
ATOM   3834  N   GLU A 258     -90.460 -38.652  16.725  1.00 21.750          N  
ATOM   3835  CA  GLU A 258     -89.365 -37.815  17.228  1.00 22.190          C  
ATOM   3836  C   GLU A 258     -89.058 -36.694  16.213  1.00 22.350          C  
ATOM   3837  O   GLU A 258     -88.731 -35.560  16.592  1.00 22.050          O  
ATOM   3838  CB  GLU A 258     -88.121 -38.662  17.495  1.00 30.890          C  
ATOM   3839  CG  GLU A 258     -88.242 -39.603  18.704  1.00 30.890          C  
ATOM   3840  CD  GLU A 258     -87.036 -40.500  18.872  1.00 30.890          C  
ATOM   3841  OE1 GLU A 258     -86.169 -40.449  18.034  1.00 30.890          O  
ATOM   3842  OE2 GLU A 258     -86.997 -41.249  19.823  1.00 30.890          O  
ATOM   3843  H   GLU A 258     -90.363 -39.673  16.666  1.00 26.100          H  
ATOM   3844  HA  GLU A 258     -89.678 -37.358  18.166  1.00 26.630          H  
ATOM   3845 1HB  GLU A 258     -87.920 -39.281  16.621  1.00 37.070          H  
ATOM   3846 2HB  GLU A 258     -87.259 -38.017  17.643  1.00 37.070          H  
ATOM   3847 1HG  GLU A 258     -88.365 -38.999  19.604  1.00 37.070          H  
ATOM   3848 2HG  GLU A 258     -89.134 -40.213  18.588  1.00 37.070          H  
ATOM   3849  N   ASP A 259     -89.156 -37.014  14.916  1.00 22.890          N  
ATOM   3850  CA  ASP A 259     -88.948 -36.012  13.874  1.00 23.200          C  
ATOM   3851  C   ASP A 259     -90.058 -34.925  13.976  1.00 23.480          C  
ATOM   3852  O   ASP A 259     -89.804 -33.734  13.746  1.00 23.630          O  
ATOM   3853  CB  ASP A 259     -88.944 -36.689  12.490  1.00 32.360          C  
ATOM   3854  CG  ASP A 259     -88.373 -35.834  11.346  1.00 32.360          C  
ATOM   3855  OD1 ASP A 259     -87.197 -35.558  11.376  1.00 32.360          O  
ATOM   3856  OD2 ASP A 259     -89.123 -35.482  10.436  1.00 32.360          O  
ATOM   3857  H   ASP A 259     -89.334 -37.998  14.672  1.00 27.470          H  
ATOM   3858  HA  ASP A 259     -87.981 -35.536  14.033  1.00 27.840          H  
ATOM   3859 1HB  ASP A 259     -88.386 -37.624  12.555  1.00 38.830          H  
ATOM   3860 2HB  ASP A 259     -89.967 -36.951  12.232  1.00 38.830          H  
ATOM   3861  N   LEU A 260     -91.293 -35.333  14.334  1.00 23.630          N  
ATOM   3862  CA  LEU A 260     -92.400 -34.377  14.505  1.00 23.980          C  
ATOM   3863  C   LEU A 260     -92.109 -33.453  15.675  1.00 24.480          C  
ATOM   3864  O   LEU A 260     -92.388 -32.255  15.629  1.00 25.160          O  
ATOM   3865  CB  LEU A 260     -93.743 -35.052  14.821  1.00 33.430          C  
ATOM   3866  CG  LEU A 260     -94.425 -35.894  13.767  1.00 33.430          C  
ATOM   3867  CD1 LEU A 260     -95.600 -36.581  14.449  1.00 33.430          C  
ATOM   3868  CD2 LEU A 260     -94.905 -35.018  12.614  1.00 33.430          C  
ATOM   3869  H   LEU A 260     -91.450 -36.339  14.470  1.00 28.360          H  
ATOM   3870  HA  LEU A 260     -92.483 -33.778  13.605  1.00 28.780          H  
ATOM   3871 1HB  LEU A 260     -93.628 -35.664  15.687  1.00 40.120          H  
ATOM   3872 2HB  LEU A 260     -94.445 -34.263  15.082  1.00 40.120          H  
ATOM   3873  HG  LEU A 260     -93.740 -36.656  13.387  1.00 40.120          H  
ATOM   3874 1HD1 LEU A 260     -96.135 -37.206  13.736  1.00 40.120          H  
ATOM   3875 2HD1 LEU A 260     -95.266 -37.182  15.260  1.00 40.120          H  
ATOM   3876 3HD1 LEU A 260     -96.248 -35.829  14.840  1.00 40.120          H  
ATOM   3877 1HD2 LEU A 260     -95.416 -35.638  11.879  1.00 40.120          H  
ATOM   3878 2HD2 LEU A 260     -95.594 -34.258  12.991  1.00 40.120          H  
ATOM   3879 3HD2 LEU A 260     -94.061 -34.533  12.142  1.00 40.120          H  
ATOM   3880  N   VAL A 261     -91.504 -34.005  16.716  1.00 24.210          N  
ATOM   3881  CA  VAL A 261     -91.209 -33.222  17.903  1.00 24.690          C  
ATOM   3882  C   VAL A 261     -90.287 -32.069  17.487  1.00 24.720          C  
ATOM   3883  O   VAL A 261     -90.509 -30.923  17.897  1.00 25.230          O  
ATOM   3884  CB  VAL A 261     -90.577 -34.109  19.003  1.00 34.370          C  
ATOM   3885  CG1 VAL A 261     -90.109 -33.290  20.173  1.00 34.370          C  
ATOM   3886  CG2 VAL A 261     -91.547 -35.106  19.449  1.00 34.370          C  
ATOM   3887  H   VAL A 261     -91.331 -35.015  16.672  1.00 29.050          H  
ATOM   3888  HA  VAL A 261     -92.139 -32.806  18.290  1.00 29.630          H  
ATOM   3889  HB  VAL A 261     -89.738 -34.616  18.594  1.00 41.250          H  
ATOM   3890 1HG1 VAL A 261     -89.678 -33.936  20.924  1.00 41.250          H  
ATOM   3891 2HG1 VAL A 261     -89.377 -32.582  19.851  1.00 41.250          H  
ATOM   3892 3HG1 VAL A 261     -90.951 -32.772  20.607  1.00 41.250          H  
ATOM   3893 1HG2 VAL A 261     -91.083 -35.748  20.188  1.00 41.250          H  
ATOM   3894 2HG2 VAL A 261     -92.411 -34.602  19.875  1.00 41.250          H  
ATOM   3895 3HG2 VAL A 261     -91.847 -35.693  18.618  1.00 41.250          H  
ATOM   3896  N   LEU A 262     -89.279 -32.361  16.648  1.00 24.220          N  
ATOM   3897  CA  LEU A 262     -88.406 -31.296  16.151  1.00 24.230          C  
ATOM   3898  C   LEU A 262     -89.185 -30.286  15.278  1.00 24.790          C  
ATOM   3899  O   LEU A 262     -88.993 -29.072  15.397  1.00 25.200          O  
ATOM   3900  CB  LEU A 262     -87.262 -31.887  15.316  1.00 33.920          C  
ATOM   3901  CG  LEU A 262     -86.234 -32.749  16.074  1.00 33.920          C  
ATOM   3902  CD1 LEU A 262     -85.301 -33.384  15.078  1.00 33.920          C  
ATOM   3903  CD2 LEU A 262     -85.447 -31.908  17.116  1.00 33.920          C  
ATOM   3904  H   LEU A 262     -89.116 -33.346  16.409  1.00 29.060          H  
ATOM   3905  HA  LEU A 262     -88.009 -30.755  17.002  1.00 29.080          H  
ATOM   3906 1HB  LEU A 262     -87.700 -32.514  14.539  1.00 40.700          H  
ATOM   3907 2HB  LEU A 262     -86.728 -31.071  14.833  1.00 40.700          H  
ATOM   3908  HG  LEU A 262     -86.758 -33.541  16.565  1.00 40.700          H  
ATOM   3909 1HD1 LEU A 262     -84.593 -34.027  15.600  1.00 40.700          H  
ATOM   3910 2HD1 LEU A 262     -85.879 -33.984  14.369  1.00 40.700          H  
ATOM   3911 3HD1 LEU A 262     -84.758 -32.612  14.538  1.00 40.700          H  
ATOM   3912 1HD2 LEU A 262     -84.735 -32.550  17.634  1.00 40.700          H  
ATOM   3913 2HD2 LEU A 262     -84.909 -31.109  16.606  1.00 40.700          H  
ATOM   3914 3HD2 LEU A 262     -86.122 -31.476  17.841  1.00 40.700          H  
ATOM   3915  N   LYS A 263     -90.115 -30.765  14.433  1.00 24.870          N  
ATOM   3916  CA  LYS A 263     -90.927 -29.866  13.583  1.00 25.460          C  
ATOM   3917  C   LYS A 263     -91.757 -28.883  14.413  1.00 24.750          C  
ATOM   3918  O   LYS A 263     -91.954 -27.730  14.020  1.00 24.900          O  
ATOM   3919  CB  LYS A 263     -91.854 -30.639  12.642  1.00 35.410          C  
ATOM   3920  CG  LYS A 263     -91.155 -31.330  11.491  1.00 35.410          C  
ATOM   3921  CD  LYS A 263     -92.161 -32.016  10.561  1.00 35.410          C  
ATOM   3922  CE  LYS A 263     -91.483 -32.604   9.326  1.00 35.410          C  
ATOM   3923  NZ  LYS A 263     -90.520 -33.680   9.695  1.00 35.410          N  
ATOM   3924  H   LYS A 263     -90.203 -31.782  14.335  1.00 29.840          H  
ATOM   3925  HA  LYS A 263     -90.245 -29.278  12.970  1.00 30.550          H  
ATOM   3926 1HB  LYS A 263     -92.392 -31.389  13.210  1.00 42.490          H  
ATOM   3927 2HB  LYS A 263     -92.595 -29.956  12.230  1.00 42.490          H  
ATOM   3928 1HG  LYS A 263     -90.580 -30.596  10.929  1.00 42.490          H  
ATOM   3929 2HG  LYS A 263     -90.468 -32.069  11.899  1.00 42.490          H  
ATOM   3930 1HD  LYS A 263     -92.659 -32.816  11.102  1.00 42.490          H  
ATOM   3931 2HD  LYS A 263     -92.912 -31.294  10.241  1.00 42.490          H  
ATOM   3932 1HE  LYS A 263     -92.242 -33.021   8.667  1.00 42.490          H  
ATOM   3933 2HE  LYS A 263     -90.947 -31.817   8.796  1.00 42.490          H  
ATOM   3934 1HZ  LYS A 263     -90.069 -34.080   8.887  1.00 42.490          H  
ATOM   3935 2HZ  LYS A 263     -89.806 -33.294  10.302  1.00 42.490          H  
ATOM   3936 3HZ  LYS A 263     -91.005 -34.423  10.184  1.00 42.490          H  
ATOM   3937  N   GLU A 264     -92.177 -29.329  15.596  1.00 24.040          N  
ATOM   3938  CA  GLU A 264     -92.968 -28.548  16.544  1.00 23.410          C  
ATOM   3939  C   GLU A 264     -92.081 -27.642  17.423  1.00 22.580          C  
ATOM   3940  O   GLU A 264     -92.582 -26.985  18.338  1.00 22.620          O  
ATOM   3941  CB  GLU A 264     -93.821 -29.469  17.440  1.00 33.030          C  
ATOM   3942  CG  GLU A 264     -94.926 -30.296  16.717  1.00 33.030          C  
ATOM   3943  CD  GLU A 264     -96.025 -29.458  16.111  1.00 33.030          C  
ATOM   3944  OE1 GLU A 264     -96.371 -28.460  16.694  1.00 33.030          O  
ATOM   3945  OE2 GLU A 264     -96.530 -29.827  15.073  1.00 33.030          O  
ATOM   3946  H   GLU A 264     -92.010 -30.320  15.809  1.00 28.850          H  
ATOM   3947  HA  GLU A 264     -93.644 -27.909  15.976  1.00 28.090          H  
ATOM   3948 1HB  GLU A 264     -93.162 -30.183  17.935  1.00 39.630          H  
ATOM   3949 2HB  GLU A 264     -94.302 -28.877  18.216  1.00 39.630          H  
ATOM   3950 1HG  GLU A 264     -94.467 -30.878  15.925  1.00 39.630          H  
ATOM   3951 2HG  GLU A 264     -95.360 -30.996  17.431  1.00 39.630          H  
ATOM   3952  N   ALA A 265     -90.771 -27.604  17.121  1.00 21.890          N  
ATOM   3953  CA  ALA A 265     -89.728 -26.830  17.788  1.00 21.100          C  
ATOM   3954  C   ALA A 265     -89.469 -27.244  19.229  1.00 20.350          C  
ATOM   3955  O   ALA A 265     -89.179 -26.401  20.082  1.00 20.300          O  
ATOM   3956  CB  ALA A 265     -90.073 -25.347  17.750  1.00 29.860          C  
ATOM   3957  H   ALA A 265     -90.428 -28.191  16.359  1.00 26.270          H  
ATOM   3958  HA  ALA A 265     -88.806 -26.992  17.227  1.00 25.320          H  
ATOM   3959 1HB  ALA A 265     -89.260 -24.778  18.196  1.00 35.830          H  
ATOM   3960 2HB  ALA A 265     -90.209 -25.038  16.716  1.00 35.830          H  
ATOM   3961 3HB  ALA A 265     -90.985 -25.156  18.305  1.00 35.830          H  
ATOM   3962  N   SER A 266     -89.496 -28.547  19.483  1.00 19.830          N  
ATOM   3963  CA  SER A 266     -89.186 -29.101  20.786  1.00 19.160          C  
ATOM   3964  C   SER A 266     -87.985 -30.035  20.610  1.00 18.290          C  
ATOM   3965  O   SER A 266     -87.882 -30.763  19.616  1.00 18.220          O  
ATOM   3966  CB  SER A 266     -90.420 -29.777  21.341  1.00 27.090          C  
ATOM   3967  OG  SER A 266     -90.168 -30.420  22.554  1.00 27.090          O  
ATOM   3968  H   SER A 266     -89.767 -29.213  18.753  1.00 23.800          H  
ATOM   3969  HA  SER A 266     -88.901 -28.293  21.461  1.00 22.990          H  
ATOM   3970 1HB  SER A 266     -91.192 -29.023  21.487  1.00 32.510          H  
ATOM   3971 2HB  SER A 266     -90.802 -30.480  20.612  1.00 32.510          H  
ATOM   3972  HG  SER A 266     -91.039 -30.670  22.891  1.00 32.510          H  
ATOM   3973  N   THR A 267     -87.029 -30.012  21.532  1.00 17.680          N  
ATOM   3974  CA  THR A 267     -85.872 -30.846  21.274  1.00 16.860          C  
ATOM   3975  C   THR A 267     -86.131 -32.308  21.602  1.00 16.440          C  
ATOM   3976  O   THR A 267     -85.912 -32.774  22.731  1.00 16.580          O  
ATOM   3977  CB  THR A 267     -84.642 -30.342  22.060  1.00 23.930          C  
ATOM   3978  OG1 THR A 267     -84.353 -28.988  21.686  1.00 23.930          O  
ATOM   3979  CG2 THR A 267     -83.433 -31.202  21.716  1.00 23.930          C  
ATOM   3980  H   THR A 267     -87.092 -29.424  22.351  1.00 21.220          H  
ATOM   3981  HA  THR A 267     -85.633 -30.778  20.212  1.00 20.230          H  
ATOM   3982  HB  THR A 267     -84.842 -30.392  23.131  1.00 28.720          H  
ATOM   3983  HG1 THR A 267     -83.678 -28.632  22.271  1.00 28.720          H  
ATOM   3984 1HG2 THR A 267     -82.567 -30.841  22.263  1.00 28.720          H  
ATOM   3985 2HG2 THR A 267     -83.618 -32.215  21.989  1.00 28.720          H  
ATOM   3986 3HG2 THR A 267     -83.237 -31.144  20.647  1.00 28.720          H  
ATOM   3987  N   ALA A 268     -86.331 -33.048  20.510  1.00 16.000          N  
ATOM   3988  CA  ALA A 268     -86.675 -34.471  20.423  1.00 15.590          C  
ATOM   3989  C   ALA A 268     -85.661 -35.376  21.068  1.00 14.840          C  
ATOM   3990  O   ALA A 268     -85.938 -36.540  21.335  1.00 14.330          O  
ATOM   3991  CB  ALA A 268     -86.828 -34.873  18.983  1.00 21.990          C  
ATOM   3992  H   ALA A 268     -86.440 -32.487  19.663  1.00 19.200          H  
ATOM   3993  HA  ALA A 268     -87.615 -34.617  20.946  1.00 18.710          H  
ATOM   3994 1HB  ALA A 268     -87.132 -35.916  18.923  1.00 26.390          H  
ATOM   3995 2HB  ALA A 268     -87.576 -34.252  18.532  1.00 26.390          H  
ATOM   3996 3HB  ALA A 268     -85.884 -34.741  18.467  1.00 26.390          H  
ATOM   3997  N   VAL A 269     -84.469 -34.866  21.292  1.00 14.870          N  
ATOM   3998  CA  VAL A 269     -83.438 -35.653  21.925  1.00 14.290          C  
ATOM   3999  C   VAL A 269     -83.950 -36.100  23.296  1.00 13.590          C  
ATOM   4000  O   VAL A 269     -83.646 -37.213  23.731  1.00 13.720          O  
ATOM   4001  CB  VAL A 269     -82.127 -34.853  22.065  1.00 20.240          C  
ATOM   4002  CG1 VAL A 269     -81.111 -35.628  22.905  1.00 20.240          C  
ATOM   4003  CG2 VAL A 269     -81.579 -34.557  20.672  1.00 20.240          C  
ATOM   4004  H   VAL A 269     -84.314 -33.900  21.042  1.00 17.840          H  
ATOM   4005  HA  VAL A 269     -83.246 -36.537  21.316  1.00 17.150          H  
ATOM   4006  HB  VAL A 269     -82.323 -33.930  22.589  1.00 24.290          H  
ATOM   4007 1HG1 VAL A 269     -80.197 -35.044  22.996  1.00 24.290          H  
ATOM   4008 2HG1 VAL A 269     -81.505 -35.821  23.902  1.00 24.290          H  
ATOM   4009 3HG1 VAL A 269     -80.888 -36.577  22.418  1.00 24.290          H  
ATOM   4010 1HG2 VAL A 269     -80.657 -33.981  20.756  1.00 24.290          H  
ATOM   4011 2HG2 VAL A 269     -81.374 -35.496  20.157  1.00 24.290          H  
ATOM   4012 3HG2 VAL A 269     -82.309 -33.987  20.102  1.00 24.290          H  
ATOM   4013  N   SER A 270     -84.649 -35.205  24.015  1.00 12.920          N  
ATOM   4014  CA  SER A 270     -85.175 -35.554  25.326  1.00 12.350          C  
ATOM   4015  C   SER A 270     -86.696 -35.377  25.484  1.00 12.260          C  
ATOM   4016  O   SER A 270     -87.277 -35.971  26.396  1.00 12.310          O  
ATOM   4017  CB  SER A 270     -84.475 -34.739  26.399  1.00 17.520          C  
ATOM   4018  OG  SER A 270     -84.730 -33.366  26.244  1.00 17.520          O  
ATOM   4019  H   SER A 270     -84.877 -34.295  23.617  1.00 15.500          H  
ATOM   4020  HA  SER A 270     -84.954 -36.605  25.504  1.00 14.820          H  
ATOM   4021 1HB  SER A 270     -84.810 -35.071  27.378  1.00 21.020          H  
ATOM   4022 2HB  SER A 270     -83.405 -34.920  26.344  1.00 21.020          H  
ATOM   4023  HG  SER A 270     -84.381 -32.942  27.033  1.00 21.020          H  
ATOM   4024  N   THR A 271     -87.355 -34.598  24.618  1.00 12.240          N  
ATOM   4025  CA  THR A 271     -88.783 -34.322  24.780  1.00 12.320          C  
ATOM   4026  C   THR A 271     -89.640 -35.189  23.850  1.00 12.450          C  
ATOM   4027  O   THR A 271     -89.115 -35.854  22.962  1.00 13.050          O  
ATOM   4028  CB  THR A 271     -89.068 -32.840  24.478  1.00 17.220          C  
ATOM   4029  OG1 THR A 271     -88.783 -32.582  23.115  1.00 17.220          O  
ATOM   4030  CG2 THR A 271     -88.210 -31.975  25.345  1.00 17.220          C  
ATOM   4031  H   THR A 271     -86.853 -34.126  23.861  1.00 14.690          H  
ATOM   4032  HA  THR A 271     -89.052 -34.522  25.812  1.00 14.780          H  
ATOM   4033  HB  THR A 271     -90.082 -32.595  24.664  1.00 20.660          H  
ATOM   4034  HG1 THR A 271     -89.162 -31.729  22.861  1.00 20.660          H  
ATOM   4035 1HG2 THR A 271     -88.412 -30.929  25.120  1.00 20.660          H  
ATOM   4036 2HG2 THR A 271     -88.437 -32.176  26.392  1.00 20.660          H  
ATOM   4037 3HG2 THR A 271     -87.157 -32.188  25.157  1.00 20.660          H  
ATOM   4038  N   PRO A 272     -90.970 -35.270  24.086  1.00 12.070          N  
ATOM   4039  CA  PRO A 272     -91.815 -34.810  25.198  1.00 12.160          C  
ATOM   4040  C   PRO A 272     -91.558 -35.556  26.504  1.00 12.080          C  
ATOM   4041  O   PRO A 272     -91.982 -35.113  27.562  1.00 12.170          O  
ATOM   4042  CB  PRO A 272     -93.230 -35.099  24.674  1.00 18.240          C  
ATOM   4043  CG  PRO A 272     -93.054 -36.207  23.673  1.00 18.240          C  
ATOM   4044  CD  PRO A 272     -91.733 -35.909  23.024  1.00 18.240          C  
ATOM   4045  HA  PRO A 272     -91.717 -33.734  25.354  1.00 14.590          H  
ATOM   4046 1HB  PRO A 272     -93.892 -35.372  25.504  1.00 21.890          H  
ATOM   4047 2HB  PRO A 272     -93.652 -34.189  24.226  1.00 21.890          H  
ATOM   4048 1HG  PRO A 272     -93.084 -37.191  24.175  1.00 21.890          H  
ATOM   4049 2HG  PRO A 272     -93.886 -36.202  22.952  1.00 21.890          H  
ATOM   4050 1HD  PRO A 272     -91.232 -36.821  22.669  1.00 21.890          H  
ATOM   4051 2HD  PRO A 272     -91.884 -35.184  22.228  1.00 21.890          H  
ATOM   4052  N   GLU A 273     -90.905 -36.713  26.392  1.00 12.030          N  
ATOM   4053  CA  GLU A 273     -90.594 -37.626  27.491  1.00 12.070          C  
ATOM   4054  C   GLU A 273     -89.832 -37.054  28.684  1.00 11.560          C  
ATOM   4055  O   GLU A 273     -90.049 -37.493  29.814  1.00 11.860          O  
ATOM   4056  CB  GLU A 273     -89.842 -38.835  26.942  1.00 16.880          C  
ATOM   4057  CG  GLU A 273     -89.581 -39.939  27.966  1.00 16.880          C  
ATOM   4058  CD  GLU A 273     -88.984 -41.169  27.351  1.00 16.880          C  
ATOM   4059  OE1 GLU A 273     -88.778 -41.174  26.162  1.00 16.880          O  
ATOM   4060  OE2 GLU A 273     -88.739 -42.109  28.068  1.00 16.880          O  
ATOM   4061  H   GLU A 273     -90.592 -37.005  25.477  1.00 14.440          H  
ATOM   4062  HA  GLU A 273     -91.534 -37.981  27.885  1.00 14.480          H  
ATOM   4063 1HB  GLU A 273     -90.407 -39.264  26.116  1.00 20.260          H  
ATOM   4064 2HB  GLU A 273     -88.878 -38.506  26.546  1.00 20.260          H  
ATOM   4065 1HG  GLU A 273     -88.889 -39.569  28.722  1.00 20.260          H  
ATOM   4066 2HG  GLU A 273     -90.515 -40.194  28.463  1.00 20.260          H  
ATOM   4067  N   ALA A 274     -88.945 -36.091  28.451  1.00 10.860          N  
ATOM   4068  CA  ALA A 274     -88.097 -35.554  29.504  1.00 10.380          C  
ATOM   4069  C   ALA A 274     -88.870 -35.293  30.807  1.00  9.640          C  
ATOM   4070  O   ALA A 274     -89.897 -34.611  30.801  1.00  9.320          O  
ATOM   4071  CB  ALA A 274     -87.487 -34.227  29.068  1.00 14.720          C  
ATOM   4072  H   ALA A 274     -88.767 -35.801  27.493  1.00 13.030          H  
ATOM   4073  HA  ALA A 274     -87.301 -36.271  29.645  1.00 12.460          H  
ATOM   4074 1HB  ALA A 274     -86.831 -33.857  29.853  1.00 17.670          H  
ATOM   4075 2HB  ALA A 274     -86.927 -34.349  28.168  1.00 17.670          H  
ATOM   4076 3HB  ALA A 274     -88.285 -33.507  28.896  1.00 17.670          H  
ATOM   4077  N   PRO A 275     -88.334 -35.759  31.954  1.00  9.510          N  
ATOM   4078  CA  PRO A 275     -88.876 -35.658  33.292  1.00  8.950          C  
ATOM   4079  C   PRO A 275     -88.662 -34.289  33.887  1.00  8.210          C  
ATOM   4080  O   PRO A 275     -87.966 -33.450  33.310  1.00  8.360          O  
ATOM   4081  CB  PRO A 275     -88.059 -36.696  34.067  1.00 13.420          C  
ATOM   4082  CG  PRO A 275     -86.717 -36.665  33.404  1.00 13.420          C  
ATOM   4083  CD  PRO A 275     -87.017 -36.463  31.933  1.00 13.420          C  
ATOM   4084  HA  PRO A 275     -89.943 -35.917  33.269  1.00 10.740          H  
ATOM   4085 1HB  PRO A 275     -88.000 -36.408  35.130  1.00 16.110          H  
ATOM   4086 2HB  PRO A 275     -88.549 -37.679  34.017  1.00 16.110          H  
ATOM   4087 1HG  PRO A 275     -86.119 -35.833  33.830  1.00 16.110          H  
ATOM   4088 2HG  PRO A 275     -86.163 -37.591  33.614  1.00 16.110          H  
ATOM   4089 1HD  PRO A 275     -86.228 -35.824  31.503  1.00 16.110          H  
ATOM   4090 2HD  PRO A 275     -87.101 -37.453  31.444  1.00 16.110          H  
ATOM   4091  N   GLU A 276     -89.205 -34.102  35.079  1.00  7.600          N  
ATOM   4092  CA  GLU A 276     -88.962 -32.895  35.840  1.00  7.000          C  
ATOM   4093  C   GLU A 276     -87.454 -32.806  36.056  1.00  6.290          C  
ATOM   4094  O   GLU A 276     -86.789 -33.841  36.124  1.00  5.750          O  
ATOM   4095  CB  GLU A 276     -89.726 -32.969  37.173  1.00 10.040          C  
ATOM   4096  CG  GLU A 276     -91.224 -32.926  37.018  1.00 10.040          C  
ATOM   4097  CD  GLU A 276     -91.684 -31.607  36.473  1.00 10.040          C  
ATOM   4098  OE1 GLU A 276     -91.262 -30.593  36.976  1.00 10.040          O  
ATOM   4099  OE2 GLU A 276     -92.439 -31.612  35.537  1.00 10.040          O  
ATOM   4100  H   GLU A 276     -89.793 -34.821  35.473  1.00  9.120          H  
ATOM   4101  HA  GLU A 276     -89.312 -32.044  35.258  1.00  8.400          H  
ATOM   4102 1HB  GLU A 276     -89.485 -33.912  37.661  1.00 12.050          H  
ATOM   4103 2HB  GLU A 276     -89.427 -32.187  37.856  1.00 12.050          H  
ATOM   4104 1HG  GLU A 276     -91.543 -33.720  36.342  1.00 12.050          H  
ATOM   4105 2HG  GLU A 276     -91.687 -33.100  37.988  1.00 12.050          H  
ATOM   4106  N   PRO A 277     -86.886 -31.602  36.215  1.00  6.380          N  
ATOM   4107  CA  PRO A 277     -85.466 -31.367  36.369  1.00  5.940          C  
ATOM   4108  C   PRO A 277     -84.927 -32.073  37.610  1.00  5.360          C  
ATOM   4109  O   PRO A 277     -85.674 -32.251  38.573  1.00  5.450          O  
ATOM   4110  CB  PRO A 277     -85.385 -29.833  36.486  1.00  8.910          C  
ATOM   4111  CG  PRO A 277     -86.770 -29.394  36.911  1.00  8.910          C  
ATOM   4112  CD  PRO A 277     -87.709 -30.370  36.250  1.00  8.910          C  
ATOM   4113  HA  PRO A 277     -84.988 -31.723  35.447  1.00  7.130          H  
ATOM   4114 1HB  PRO A 277     -84.617 -29.556  37.231  1.00 10.690          H  
ATOM   4115 2HB  PRO A 277     -85.073 -29.396  35.527  1.00 10.690          H  
ATOM   4116 1HG  PRO A 277     -86.847 -29.429  38.011  1.00 10.690          H  
ATOM   4117 2HG  PRO A 277     -86.954 -28.350  36.612  1.00 10.690          H  
ATOM   4118 1HD  PRO A 277     -88.594 -30.456  36.872  1.00 10.690          H  
ATOM   4119 2HD  PRO A 277     -87.958 -30.046  35.228  1.00 10.690          H  
ATOM   4120  N   PRO A 278     -83.636 -32.463  37.594  1.00  4.950          N  
ATOM   4121  CA  PRO A 278     -82.916 -33.172  38.635  1.00  4.510          C  
ATOM   4122  C   PRO A 278     -82.722 -32.304  39.857  1.00  4.550          C  
ATOM   4123  O   PRO A 278     -82.821 -31.081  39.783  1.00  5.000          O  
ATOM   4124  CB  PRO A 278     -81.570 -33.484  37.968  1.00  6.760          C  
ATOM   4125  CG  PRO A 278     -81.403 -32.415  36.920  1.00  6.760          C  
ATOM   4126  CD  PRO A 278     -82.798 -32.137  36.418  1.00  6.760          C  
ATOM   4127  HA  PRO A 278     -83.455 -34.090  38.890  1.00  5.410          H  
ATOM   4128 1HB  PRO A 278     -80.768 -33.456  38.727  1.00  8.120          H  
ATOM   4129 2HB  PRO A 278     -81.584 -34.503  37.552  1.00  8.120          H  
ATOM   4130 1HG  PRO A 278     -80.936 -31.523  37.372  1.00  8.120          H  
ATOM   4131 2HG  PRO A 278     -80.723 -32.760  36.125  1.00  8.120          H  
ATOM   4132 1HD  PRO A 278     -82.866 -31.074  36.158  1.00  8.120          H  
ATOM   4133 2HD  PRO A 278     -83.028 -32.802  35.570  1.00  8.120          H  
ATOM   4134  N   SER A 279     -82.399 -32.958  40.966  1.00  4.320          N  
ATOM   4135  CA  SER A 279     -82.182 -32.307  42.246  1.00  4.180          C  
ATOM   4136  C   SER A 279     -81.150 -31.202  42.146  1.00  4.120          C  
ATOM   4137  O   SER A 279     -80.100 -31.375  41.520  1.00  4.390          O  
ATOM   4138  CB  SER A 279     -81.633 -33.345  43.211  1.00  5.910          C  
ATOM   4139  OG  SER A 279     -82.521 -34.426  43.365  1.00  5.910          O  
ATOM   4140  H   SER A 279     -82.332 -33.965  40.950  1.00  5.180          H  
ATOM   4141  HA  SER A 279     -83.125 -31.890  42.605  1.00  5.020          H  
ATOM   4142 1HB  SER A 279     -80.673 -33.708  42.846  1.00  7.090          H  
ATOM   4143 2HB  SER A 279     -81.449 -32.873  44.178  1.00  7.090          H  
ATOM   4144  HG  SER A 279     -82.127 -34.993  44.042  1.00  7.090          H  
ATOM   4145  N   GLN A 280     -81.411 -30.074  42.813  1.00  3.950          N  
ATOM   4146  CA  GLN A 280     -80.426 -29.003  42.800  1.00  3.980          C  
ATOM   4147  C   GLN A 280     -79.426 -29.243  43.891  1.00  3.870          C  
ATOM   4148  O   GLN A 280     -79.808 -29.322  45.051  1.00  3.830          O  
ATOM   4149  CB  GLN A 280     -81.063 -27.639  43.060  1.00  5.560          C  
ATOM   4150  CG  GLN A 280     -80.090 -26.448  43.031  1.00  5.560          C  
ATOM   4151  CD  GLN A 280     -80.784 -25.103  43.269  1.00  5.560          C  
ATOM   4152  OE1 GLN A 280     -81.880 -24.999  43.858  1.00  5.560          O  
ATOM   4153  NE2 GLN A 280     -80.150 -24.049  42.784  1.00  5.560          N  
ATOM   4154  H   GLN A 280     -82.294 -29.970  43.326  1.00  4.740          H  
ATOM   4155  HA  GLN A 280     -79.909 -28.998  41.840  1.00  4.780          H  
ATOM   4156 1HB  GLN A 280     -81.873 -27.462  42.353  1.00  6.670          H  
ATOM   4157 2HB  GLN A 280     -81.482 -27.658  44.048  1.00  6.670          H  
ATOM   4158 1HG  GLN A 280     -79.344 -26.574  43.822  1.00  6.670          H  
ATOM   4159 2HG  GLN A 280     -79.598 -26.407  42.059  1.00  6.670          H  
ATOM   4160 1HE2 GLN A 280     -80.555 -23.142  42.867  1.00  6.670          H  
ATOM   4161 2HE2 GLN A 280     -79.256 -24.160  42.295  1.00  6.670          H  
ATOM   4162  N   GLU A 281     -78.151 -29.341  43.531  1.00  4.010          N  
ATOM   4163  CA  GLU A 281     -77.084 -29.519  44.513  1.00  4.020          C  
ATOM   4164  C   GLU A 281     -75.979 -28.500  44.223  1.00  3.940          C  
ATOM   4165  O   GLU A 281     -75.106 -28.751  43.387  1.00  4.050          O  
ATOM   4166  CB  GLU A 281     -76.523 -30.953  44.468  1.00  5.620          C  
ATOM   4167  CG  GLU A 281     -77.558 -32.075  44.811  1.00  5.620          C  
ATOM   4168  CD  GLU A 281     -76.959 -33.492  44.862  1.00  5.620          C  
ATOM   4169  OE1 GLU A 281     -75.780 -33.641  44.595  1.00  5.620          O  
ATOM   4170  OE2 GLU A 281     -77.673 -34.414  45.219  1.00  5.620          O  
ATOM   4171  H   GLU A 281     -77.915 -29.292  42.549  1.00  4.810          H  
ATOM   4172  HA  GLU A 281     -77.479 -29.322  45.512  1.00  4.820          H  
ATOM   4173 1HB  GLU A 281     -76.128 -31.157  43.475  1.00  6.750          H  
ATOM   4174 2HB  GLU A 281     -75.695 -31.032  45.172  1.00  6.750          H  
ATOM   4175 1HG  GLU A 281     -78.026 -31.853  45.765  1.00  6.750          H  
ATOM   4176 2HG  GLU A 281     -78.344 -32.057  44.055  1.00  6.750          H  
ATOM   4177  N   GLN A 282     -76.042 -27.326  44.853  1.00  3.870          N  
ATOM   4178  CA  GLN A 282     -75.077 -26.267  44.553  1.00  3.840          C  
ATOM   4179  C   GLN A 282     -74.578 -25.604  45.826  1.00  3.760          C  
ATOM   4180  O   GLN A 282     -75.301 -25.548  46.811  1.00  3.660          O  
ATOM   4181  CB  GLN A 282     -75.696 -25.229  43.604  1.00  5.390          C  
ATOM   4182  CG  GLN A 282     -76.082 -25.809  42.219  1.00  5.390          C  
ATOM   4183  CD  GLN A 282     -76.590 -24.776  41.208  1.00  5.390          C  
ATOM   4184  OE1 GLN A 282     -77.697 -24.216  41.301  1.00  5.390          O  
ATOM   4185  NE2 GLN A 282     -75.754 -24.510  40.210  1.00  5.390          N  
ATOM   4186  H   GLN A 282     -76.785 -27.167  45.548  1.00  4.640          H  
ATOM   4187  HA  GLN A 282     -74.216 -26.714  44.058  1.00  4.610          H  
ATOM   4188 1HB  GLN A 282     -76.596 -24.815  44.062  1.00  6.470          H  
ATOM   4189 2HB  GLN A 282     -74.995 -24.409  43.453  1.00  6.470          H  
ATOM   4190 1HG  GLN A 282     -75.212 -26.310  41.795  1.00  6.470          H  
ATOM   4191 2HG  GLN A 282     -76.880 -26.531  42.366  1.00  6.470          H  
ATOM   4192 1HE2 GLN A 282     -76.008 -23.845  39.505  1.00  6.470          H  
ATOM   4193 2HE2 GLN A 282     -74.869 -24.978  40.157  1.00  6.470          H  
ATOM   4194  N   TRP A 283     -73.365 -25.064  45.818  1.00  3.830          N  
ATOM   4195  CA  TRP A 283     -72.905 -24.414  47.036  1.00  3.770          C  
ATOM   4196  C   TRP A 283     -72.691 -22.917  46.843  1.00  3.790          C  
ATOM   4197  O   TRP A 283     -72.046 -22.452  45.896  1.00  4.070          O  
ATOM   4198  CB  TRP A 283     -71.625 -25.104  47.553  1.00  5.300          C  
ATOM   4199  CG  TRP A 283     -71.841 -26.543  48.100  1.00  5.300          C  
ATOM   4200  CD1 TRP A 283     -71.956 -26.892  49.413  1.00  5.300          C  
ATOM   4201  CD2 TRP A 283     -71.999 -27.788  47.359  1.00  5.300          C  
ATOM   4202  NE1 TRP A 283     -72.170 -28.239  49.536  1.00  5.300          N  
ATOM   4203  CE2 TRP A 283     -72.196 -28.803  48.308  1.00  5.300          C  
ATOM   4204  CE3 TRP A 283     -72.006 -28.119  46.003  1.00  5.300          C  
ATOM   4205  CZ2 TRP A 283     -72.399 -30.114  47.947  1.00  5.300          C  
ATOM   4206  CZ3 TRP A 283     -72.217 -29.441  45.644  1.00  5.300          C  
ATOM   4207  CH2 TRP A 283     -72.406 -30.409  46.592  1.00  5.300          C  
ATOM   4208  H   TRP A 283     -72.776 -25.109  44.997  1.00  4.600          H  
ATOM   4209  HA  TRP A 283     -73.663 -24.529  47.807  1.00  4.520          H  
ATOM   4210 1HB  TRP A 283     -70.889 -25.146  46.758  1.00  6.360          H  
ATOM   4211 2HB  TRP A 283     -71.202 -24.507  48.365  1.00  6.360          H  
ATOM   4212  HD1 TRP A 283     -71.918 -26.219  50.239  1.00  6.360          H  
ATOM   4213  HE1 TRP A 283     -72.337 -28.751  50.428  1.00  6.360          H  
ATOM   4214  HE3 TRP A 283     -71.859 -27.363  45.244  1.00  6.360          H  
ATOM   4215  HZ2 TRP A 283     -72.562 -30.897  48.688  1.00  6.360          H  
ATOM   4216  HZ3 TRP A 283     -72.230 -29.693  44.582  1.00  6.360          H  
ATOM   4217  HH2 TRP A 283     -72.569 -31.436  46.271  1.00  6.360          H  
ATOM   4218  N   ALA A 284     -73.202 -22.160  47.802  1.00  3.550          N  
ATOM   4219  CA  ALA A 284     -73.136 -20.714  47.856  1.00  3.640          C  
ATOM   4220  C   ALA A 284     -71.812 -20.270  48.412  1.00  3.540          C  
ATOM   4221  O   ALA A 284     -71.725 -19.843  49.566  1.00  3.770          O  
ATOM   4222  CB  ALA A 284     -74.234 -20.190  48.729  1.00  5.060          C  
ATOM   4223  H   ALA A 284     -73.698 -22.619  48.561  1.00  4.260          H  
ATOM   4224  HA  ALA A 284     -73.242 -20.320  46.845  1.00  4.370          H  
ATOM   4225 1HB  ALA A 284     -74.178 -19.140  48.777  1.00  6.070          H  
ATOM   4226 2HB  ALA A 284     -75.192 -20.499  48.337  1.00  6.070          H  
ATOM   4227 3HB  ALA A 284     -74.092 -20.589  49.694  1.00  6.070          H  
ATOM   4228  N   ILE A 285     -70.783 -20.443  47.611  1.00  3.230          N  
ATOM   4229  CA  ILE A 285     -69.421 -20.173  48.021  1.00  3.160          C  
ATOM   4230  C   ILE A 285     -69.082 -18.690  47.823  1.00  3.200          C  
ATOM   4231  O   ILE A 285     -69.213 -18.199  46.705  1.00  3.170          O  
ATOM   4232  CB  ILE A 285     -68.482 -21.050  47.179  1.00  4.450          C  
ATOM   4233  CG1 ILE A 285     -68.820 -22.533  47.455  1.00  4.450          C  
ATOM   4234  CG2 ILE A 285     -67.010 -20.740  47.529  1.00  4.450          C  
ATOM   4235  CD1 ILE A 285     -68.253 -23.505  46.457  1.00  4.450          C  
ATOM   4236  H   ILE A 285     -70.996 -20.830  46.681  1.00  3.880          H  
ATOM   4237  HA  ILE A 285     -69.340 -20.473  49.054  1.00  3.790          H  
ATOM   4238  HB  ILE A 285     -68.658 -20.856  46.120  1.00  5.340          H  
ATOM   4239 1HG1 ILE A 285     -68.438 -22.794  48.440  1.00  5.340          H  
ATOM   4240 2HG1 ILE A 285     -69.887 -22.656  47.467  1.00  5.340          H  
ATOM   4241 1HG2 ILE A 285     -66.346 -21.356  46.936  1.00  5.340          H  
ATOM   4242 2HG2 ILE A 285     -66.788 -19.691  47.322  1.00  5.340          H  
ATOM   4243 3HG2 ILE A 285     -66.831 -20.940  48.585  1.00  5.340          H  
ATOM   4244 1HD1 ILE A 285     -68.542 -24.512  46.736  1.00  5.340          H  
ATOM   4245 2HD1 ILE A 285     -68.658 -23.274  45.470  1.00  5.340          H  
ATOM   4246 3HD1 ILE A 285     -67.178 -23.441  46.420  1.00  5.340          H  
ATOM   4247  N   PRO A 286     -68.655 -17.954  48.870  1.00  3.450          N  
ATOM   4248  CA  PRO A 286     -68.299 -16.548  48.830  1.00  3.530          C  
ATOM   4249  C   PRO A 286     -67.044 -16.348  47.991  1.00  3.560          C  
ATOM   4250  O   PRO A 286     -66.198 -17.237  47.926  1.00  3.770          O  
ATOM   4251  CB  PRO A 286     -68.103 -16.205  50.305  1.00  5.290          C  
ATOM   4252  CG  PRO A 286     -67.773 -17.506  50.964  1.00  5.290          C  
ATOM   4253  CD  PRO A 286     -68.513 -18.556  50.198  1.00  5.290          C  
ATOM   4254  HA  PRO A 286     -69.144 -15.983  48.405  1.00  4.240          H  
ATOM   4255 1HB  PRO A 286     -67.311 -15.461  50.414  1.00  6.350          H  
ATOM   4256 2HB  PRO A 286     -69.008 -15.763  50.703  1.00  6.350          H  
ATOM   4257 1HG  PRO A 286     -66.709 -17.682  50.935  1.00  6.350          H  
ATOM   4258 2HG  PRO A 286     -68.067 -17.478  52.022  1.00  6.350          H  
ATOM   4259 1HD  PRO A 286     -67.870 -19.439  50.181  1.00  6.350          H  
ATOM   4260 2HD  PRO A 286     -69.500 -18.743  50.645  1.00  6.350          H  
ATOM   4261  N   VAL A 287     -66.924 -15.167  47.393  1.00  3.650          N  
ATOM   4262  CA  VAL A 287     -65.794 -14.814  46.540  1.00  3.930          C  
ATOM   4263  C   VAL A 287     -64.483 -14.522  47.259  1.00  3.720          C  
ATOM   4264  O   VAL A 287     -63.449 -15.058  46.873  1.00  3.780          O  
ATOM   4265  CB  VAL A 287     -66.179 -13.620  45.641  1.00  5.390          C  
ATOM   4266  CG1 VAL A 287     -64.963 -13.115  44.837  1.00  5.390          C  
ATOM   4267  CG2 VAL A 287     -67.288 -14.074  44.695  1.00  5.390          C  
ATOM   4268  H   VAL A 287     -67.665 -14.496  47.525  1.00  4.380          H  
ATOM   4269  HA  VAL A 287     -65.617 -15.665  45.881  1.00  4.720          H  
ATOM   4270  HB  VAL A 287     -66.532 -12.794  46.260  1.00  6.470          H  
ATOM   4271 1HG1 VAL A 287     -65.268 -12.281  44.210  1.00  6.470          H  
ATOM   4272 2HG1 VAL A 287     -64.166 -12.776  45.505  1.00  6.470          H  
ATOM   4273 3HG1 VAL A 287     -64.583 -13.921  44.208  1.00  6.470          H  
ATOM   4274 1HG2 VAL A 287     -67.581 -13.248  44.053  1.00  6.470          H  
ATOM   4275 2HG2 VAL A 287     -66.921 -14.898  44.080  1.00  6.470          H  
ATOM   4276 3HG2 VAL A 287     -68.152 -14.414  45.267  1.00  6.470          H  
ATOM   4277  N   ASP A 288     -64.502 -13.657  48.272  1.00  3.720          N  
ATOM   4278  CA  ASP A 288     -63.248 -13.311  48.932  1.00  3.770          C  
ATOM   4279  C   ASP A 288     -62.902 -14.314  50.026  1.00  3.350          C  
ATOM   4280  O   ASP A 288     -61.738 -14.658  50.244  1.00  3.450          O  
ATOM   4281  CB  ASP A 288     -63.379 -11.925  49.550  1.00  5.260          C  
ATOM   4282  CG  ASP A 288     -63.602 -10.844  48.514  1.00  5.260          C  
ATOM   4283  OD1 ASP A 288     -62.740 -10.603  47.704  1.00  5.260          O  
ATOM   4284  OD2 ASP A 288     -64.672 -10.284  48.531  1.00  5.260          O  
ATOM   4285  H   ASP A 288     -65.368 -13.218  48.545  1.00  4.460          H  
ATOM   4286  HA  ASP A 288     -62.449 -13.307  48.190  1.00  4.520          H  
ATOM   4287 1HB  ASP A 288     -64.210 -11.916  50.252  1.00  6.310          H  
ATOM   4288 2HB  ASP A 288     -62.473 -11.691  50.108  1.00  6.310          H  
ATOM   4289  N   ALA A 289     -63.917 -14.828  50.703  1.00  3.430          N  
ATOM   4290  CA  ALA A 289     -63.705 -15.785  51.780  1.00  3.620          C  
ATOM   4291  C   ALA A 289     -63.578 -17.180  51.191  1.00  3.620          C  
ATOM   4292  O   ALA A 289     -64.422 -18.050  51.409  1.00  3.840          O  
ATOM   4293  CB  ALA A 289     -64.839 -15.712  52.777  1.00  4.990          C  
ATOM   4294  H   ALA A 289     -64.850 -14.524  50.481  1.00  4.120          H  
ATOM   4295  HA  ALA A 289     -62.769 -15.542  52.283  1.00  4.340          H  
ATOM   4296 1HB  ALA A 289     -64.662 -16.422  53.587  1.00  5.990          H  
ATOM   4297 2HB  ALA A 289     -64.884 -14.713  53.169  1.00  5.990          H  
ATOM   4298 3HB  ALA A 289     -65.767 -15.950  52.293  1.00  5.990          H  
ATOM   4299  N   THR A 290     -62.489 -17.410  50.479  1.00  3.780          N  
ATOM   4300  CA  THR A 290     -62.264 -18.653  49.750  1.00  3.960          C  
ATOM   4301  C   THR A 290     -61.845 -19.810  50.657  1.00  3.720          C  
ATOM   4302  O   THR A 290     -60.721 -20.314  50.537  1.00  3.960          O  
ATOM   4303  CB  THR A 290     -61.155 -18.492  48.712  1.00  5.470          C  
ATOM   4304  OG1 THR A 290     -59.956 -18.139  49.390  1.00  5.470          O  
ATOM   4305  CG2 THR A 290     -61.520 -17.387  47.732  1.00  5.470          C  
ATOM   4306  H   THR A 290     -61.830 -16.631  50.387  1.00  4.540          H  
ATOM   4307  HA  THR A 290     -63.191 -18.932  49.248  1.00  4.750          H  
ATOM   4308  HB  THR A 290     -61.008 -19.427  48.175  1.00  6.570          H  
ATOM   4309  HG1 THR A 290     -59.679 -18.926  49.914  1.00  6.570          H  
ATOM   4310 1HG2 THR A 290     -60.723 -17.268  47.003  1.00  6.570          H  
ATOM   4311 2HG2 THR A 290     -62.447 -17.645  47.219  1.00  6.570          H  
ATOM   4312 3HG2 THR A 290     -61.660 -16.450  48.261  1.00  6.570          H  
ATOM   4313  N   SER A 291     -62.719 -20.185  51.587  1.00  3.480          N  
ATOM   4314  CA  SER A 291     -62.484 -21.287  52.510  1.00  3.270          C  
ATOM   4315  C   SER A 291     -62.498 -22.585  51.700  1.00  3.100          C  
ATOM   4316  O   SER A 291     -63.181 -22.632  50.679  1.00  3.190          O  
ATOM   4317  CB  SER A 291     -63.553 -21.320  53.596  1.00  4.660          C  
ATOM   4318  OG  SER A 291     -63.483 -20.184  54.418  1.00  4.660          O  
ATOM   4319  H   SER A 291     -63.600 -19.669  51.615  1.00  4.180          H  
ATOM   4320  HA  SER A 291     -61.524 -21.121  52.981  1.00  3.920          H  
ATOM   4321 1HB  SER A 291     -64.535 -21.365  53.124  1.00  5.590          H  
ATOM   4322 2HB  SER A 291     -63.443 -22.218  54.197  1.00  5.590          H  
ATOM   4323  HG  SER A 291     -64.215 -20.249  55.040  1.00  5.590          H  
ATOM   4324  N   PRO A 292     -61.765 -23.642  52.097  1.00  3.110          N  
ATOM   4325  CA  PRO A 292     -61.779 -24.944  51.450  1.00  3.170          C  
ATOM   4326  C   PRO A 292     -63.183 -25.538  51.402  1.00  3.010          C  
ATOM   4327  O   PRO A 292     -63.939 -25.456  52.368  1.00  3.280          O  
ATOM   4328  CB  PRO A 292     -60.885 -25.779  52.378  1.00  4.750          C  
ATOM   4329  CG  PRO A 292     -59.950 -24.775  53.009  1.00  4.750          C  
ATOM   4330  CD  PRO A 292     -60.794 -23.531  53.211  1.00  4.750          C  
ATOM   4331  HA  PRO A 292     -61.355 -24.860  50.446  1.00  3.800          H  
ATOM   4332 1HB  PRO A 292     -61.499 -26.316  53.114  1.00  5.710          H  
ATOM   4333 2HB  PRO A 292     -60.354 -26.544  51.788  1.00  5.710          H  
ATOM   4334 1HG  PRO A 292     -59.549 -25.176  53.956  1.00  5.710          H  
ATOM   4335 2HG  PRO A 292     -59.089 -24.594  52.352  1.00  5.710          H  
ATOM   4336 1HD  PRO A 292     -61.305 -23.542  54.184  1.00  5.710          H  
ATOM   4337 2HD  PRO A 292     -60.119 -22.676  53.088  1.00  5.710          H  
ATOM   4338  N   VAL A 293     -63.495 -26.174  50.277  1.00  2.680          N  
ATOM   4339  CA  VAL A 293     -64.780 -26.821  50.057  1.00  2.480          C  
ATOM   4340  C   VAL A 293     -64.525 -28.324  49.895  1.00  2.470          C  
ATOM   4341  O   VAL A 293     -63.911 -28.745  48.917  1.00  2.740          O  
ATOM   4342  CB  VAL A 293     -65.437 -26.173  48.813  1.00  3.550          C  
ATOM   4343  CG1 VAL A 293     -66.773 -26.784  48.488  1.00  3.550          C  
ATOM   4344  CG2 VAL A 293     -65.616 -24.673  49.091  1.00  3.550          C  
ATOM   4345  H   VAL A 293     -62.809 -26.205  49.535  1.00  3.220          H  
ATOM   4346  HA  VAL A 293     -65.418 -26.658  50.924  1.00  2.980          H  
ATOM   4347  HB  VAL A 293     -64.787 -26.321  47.952  1.00  4.260          H  
ATOM   4348 1HG1 VAL A 293     -67.185 -26.302  47.608  1.00  4.260          H  
ATOM   4349 2HG1 VAL A 293     -66.645 -27.849  48.285  1.00  4.260          H  
ATOM   4350 3HG1 VAL A 293     -67.445 -26.636  49.320  1.00  4.260          H  
ATOM   4351 1HG2 VAL A 293     -66.050 -24.193  48.238  1.00  4.260          H  
ATOM   4352 2HG2 VAL A 293     -66.269 -24.538  49.953  1.00  4.260          H  
ATOM   4353 3HG2 VAL A 293     -64.655 -24.210  49.299  1.00  4.260          H  
ATOM   4354  N   GLY A 294     -64.954 -29.110  50.885  1.00  2.400          N  
ATOM   4355  CA  GLY A 294     -64.661 -30.549  50.946  1.00  2.490          C  
ATOM   4356  C   GLY A 294     -65.795 -31.493  50.543  1.00  2.330          C  
ATOM   4357  O   GLY A 294     -66.569 -31.215  49.625  1.00  2.460          O  
ATOM   4358  H   GLY A 294     -65.470 -28.678  51.637  1.00  2.880          H  
ATOM   4359 1HA  GLY A 294     -63.796 -30.754  50.316  1.00  2.990          H  
ATOM   4360 2HA  GLY A 294     -64.354 -30.790  51.961  1.00  2.990          H  
ATOM   4361  N   ASP A 295     -65.787 -32.685  51.168  1.00  2.220          N  
ATOM   4362  CA  ASP A 295     -66.758 -33.749  50.906  1.00  2.150          C  
ATOM   4363  C   ASP A 295     -67.902 -33.686  51.902  1.00  2.100          C  
ATOM   4364  O   ASP A 295     -67.824 -34.214  53.019  1.00  2.120          O  
ATOM   4365  CB  ASP A 295     -66.115 -35.136  50.967  1.00  3.040          C  
ATOM   4366  CG  ASP A 295     -67.116 -36.261  50.625  1.00  3.040          C  
ATOM   4367  OD1 ASP A 295     -68.319 -35.990  50.560  1.00  3.040          O  
ATOM   4368  OD2 ASP A 295     -66.681 -37.381  50.442  1.00  3.040          O  
ATOM   4369  H   ASP A 295     -65.104 -32.845  51.893  1.00  2.660          H  
ATOM   4370  HA  ASP A 295     -67.167 -33.605  49.905  1.00  2.580          H  
ATOM   4371 1HB  ASP A 295     -65.279 -35.184  50.266  1.00  3.650          H  
ATOM   4372 2HB  ASP A 295     -65.720 -35.313  51.968  1.00  3.650          H  
ATOM   4373  N   PHE A 296     -68.991 -33.079  51.502  1.00  2.160          N  
ATOM   4374  CA  PHE A 296     -70.041 -32.809  52.452  1.00  2.210          C  
ATOM   4375  C   PHE A 296     -71.058 -33.915  52.487  1.00  2.260          C  
ATOM   4376  O   PHE A 296     -72.071 -33.814  53.173  1.00  2.390          O  
ATOM   4377  CB  PHE A 296     -70.761 -31.559  52.054  1.00  3.070          C  
ATOM   4378  CG  PHE A 296     -69.910 -30.365  51.976  1.00  3.070          C  
ATOM   4379  CD1 PHE A 296     -69.372 -30.021  50.773  1.00  3.070          C  
ATOM   4380  CD2 PHE A 296     -69.657 -29.571  53.057  1.00  3.070          C  
ATOM   4381  CE1 PHE A 296     -68.604 -28.939  50.647  1.00  3.070          C  
ATOM   4382  CE2 PHE A 296     -68.865 -28.456  52.931  1.00  3.070          C  
ATOM   4383  CZ  PHE A 296     -68.339 -28.140  51.722  1.00  3.070          C  
ATOM   4384  H   PHE A 296     -69.050 -32.728  50.555  1.00  2.590          H  
ATOM   4385  HA  PHE A 296     -69.602 -32.692  53.439  1.00  2.650          H  
ATOM   4386 1HB  PHE A 296     -71.268 -31.701  51.100  1.00  3.690          H  
ATOM   4387 2HB  PHE A 296     -71.505 -31.377  52.808  1.00  3.690          H  
ATOM   4388  HD1 PHE A 296     -69.569 -30.633  49.896  1.00  3.690          H  
ATOM   4389  HD2 PHE A 296     -70.095 -29.821  54.022  1.00  3.690          H  
ATOM   4390  HE1 PHE A 296     -68.205 -28.726  49.673  1.00  3.690          H  
ATOM   4391  HE2 PHE A 296     -68.664 -27.821  53.799  1.00  3.690          H  
ATOM   4392  HZ  PHE A 296     -67.721 -27.258  51.619  1.00  3.690          H  
ATOM   4393  N   TYR A 297     -70.795 -34.989  51.752  1.00  2.300          N  
ATOM   4394  CA  TYR A 297     -71.733 -36.084  51.737  1.00  2.490          C  
ATOM   4395  C   TYR A 297     -71.204 -37.240  52.573  1.00  2.500          C  
ATOM   4396  O   TYR A 297     -71.768 -38.336  52.558  1.00  2.730          O  
ATOM   4397  CB  TYR A 297     -72.056 -36.517  50.309  1.00  3.410          C  
ATOM   4398  CG  TYR A 297     -72.778 -35.448  49.416  1.00  3.410          C  
ATOM   4399  CD1 TYR A 297     -73.493 -34.346  49.947  1.00  3.410          C  
ATOM   4400  CD2 TYR A 297     -72.732 -35.609  48.042  1.00  3.410          C  
ATOM   4401  CE1 TYR A 297     -74.110 -33.457  49.084  1.00  3.410          C  
ATOM   4402  CE2 TYR A 297     -73.364 -34.715  47.206  1.00  3.410          C  
ATOM   4403  CZ  TYR A 297     -74.040 -33.650  47.719  1.00  3.410          C  
ATOM   4404  OH  TYR A 297     -74.674 -32.774  46.883  1.00  3.410          O  
ATOM   4405  H   TYR A 297     -69.912 -35.075  51.218  1.00  2.760          H  
ATOM   4406  HA  TYR A 297     -72.653 -35.758  52.201  1.00  2.990          H  
ATOM   4407 1HB  TYR A 297     -71.123 -36.795  49.811  1.00  4.090          H  
ATOM   4408 2HB  TYR A 297     -72.683 -37.406  50.339  1.00  4.090          H  
ATOM   4409  HD1 TYR A 297     -73.572 -34.176  51.016  1.00  4.090          H  
ATOM   4410  HD2 TYR A 297     -72.193 -36.456  47.618  1.00  4.090          H  
ATOM   4411  HE1 TYR A 297     -74.665 -32.610  49.467  1.00  4.090          H  
ATOM   4412  HE2 TYR A 297     -73.326 -34.855  46.124  1.00  4.090          H  
ATOM   4413  HH  TYR A 297     -74.804 -33.184  45.995  1.00  4.090          H  
ATOM   4414  N   ARG A 298     -70.121 -37.000  53.312  1.00  2.370          N  
ATOM   4415  CA  ARG A 298     -69.571 -38.017  54.191  1.00  2.500          C  
ATOM   4416  C   ARG A 298     -70.548 -38.286  55.345  1.00  2.480          C  
ATOM   4417  O   ARG A 298     -71.089 -37.344  55.922  1.00  2.820          O  
ATOM   4418  CB  ARG A 298     -68.221 -37.567  54.707  1.00  3.450          C  
ATOM   4419  CG  ARG A 298     -67.441 -38.595  55.509  1.00  3.450          C  
ATOM   4420  CD  ARG A 298     -66.080 -38.102  55.812  1.00  3.450          C  
ATOM   4421  NE  ARG A 298     -65.273 -37.994  54.587  1.00  3.450          N  
ATOM   4422  CZ  ARG A 298     -64.045 -37.444  54.499  1.00  3.450          C  
ATOM   4423  NH1 ARG A 298     -63.452 -36.948  55.569  1.00  3.450          N  
ATOM   4424  NH2 ARG A 298     -63.434 -37.406  53.324  1.00  3.450          N  
ATOM   4425  H   ARG A 298     -69.654 -36.087  53.253  1.00  2.840          H  
ATOM   4426  HA  ARG A 298     -69.435 -38.935  53.619  1.00  3.000          H  
ATOM   4427 1HB  ARG A 298     -67.609 -37.250  53.859  1.00  4.140          H  
ATOM   4428 2HB  ARG A 298     -68.359 -36.695  55.342  1.00  4.140          H  
ATOM   4429 1HG  ARG A 298     -67.953 -38.791  56.456  1.00  4.140          H  
ATOM   4430 2HG  ARG A 298     -67.355 -39.519  54.939  1.00  4.140          H  
ATOM   4431 1HD  ARG A 298     -66.155 -37.115  56.268  1.00  4.140          H  
ATOM   4432 2HD  ARG A 298     -65.585 -38.792  56.496  1.00  4.140          H  
ATOM   4433  HE  ARG A 298     -65.678 -38.359  53.729  1.00  4.140          H  
ATOM   4434 1HH1 ARG A 298     -63.912 -36.978  56.466  1.00  4.140          H  
ATOM   4435 2HH1 ARG A 298     -62.530 -36.539  55.494  1.00  4.140          H  
ATOM   4436 1HH2 ARG A 298     -63.891 -37.791  52.501  1.00  4.140          H  
ATOM   4437 2HH2 ARG A 298     -62.514 -37.000  53.241  1.00  4.140          H  
ATOM   4438  N   LEU A 299     -70.725 -39.561  55.711  1.00  2.340          N  
ATOM   4439  CA  LEU A 299     -71.640 -39.951  56.790  1.00  2.510          C  
ATOM   4440  C   LEU A 299     -71.169 -39.522  58.174  1.00  2.520          C  
ATOM   4441  O   LEU A 299     -69.975 -39.335  58.412  1.00  3.030          O  
ATOM   4442  CB  LEU A 299     -71.883 -41.464  56.771  1.00  3.450          C  
ATOM   4443  CG  LEU A 299     -72.603 -42.035  55.504  1.00  3.450          C  
ATOM   4444  CD1 LEU A 299     -72.646 -43.553  55.615  1.00  3.450          C  
ATOM   4445  CD2 LEU A 299     -74.040 -41.457  55.377  1.00  3.450          C  
ATOM   4446  H   LEU A 299     -70.234 -40.280  55.202  1.00  2.810          H  
ATOM   4447  HA  LEU A 299     -72.582 -39.449  56.620  1.00  3.010          H  
ATOM   4448 1HB  LEU A 299     -70.921 -41.964  56.860  1.00  4.140          H  
ATOM   4449 2HB  LEU A 299     -72.481 -41.727  57.644  1.00  4.140          H  
ATOM   4450  HG  LEU A 299     -72.035 -41.775  54.612  1.00  4.140          H  
ATOM   4451 1HD1 LEU A 299     -73.130 -43.968  54.731  1.00  4.140          H  
ATOM   4452 2HD1 LEU A 299     -71.631 -43.945  55.687  1.00  4.140          H  
ATOM   4453 3HD1 LEU A 299     -73.209 -43.841  56.503  1.00  4.140          H  
ATOM   4454 1HD2 LEU A 299     -74.516 -41.879  54.493  1.00  4.140          H  
ATOM   4455 2HD2 LEU A 299     -74.622 -41.720  56.261  1.00  4.140          H  
ATOM   4456 3HD2 LEU A 299     -74.015 -40.378  55.270  1.00  4.140          H  
ATOM   4457  N   ILE A 300     -72.139 -39.346  59.074  1.00  2.370          N  
ATOM   4458  CA  ILE A 300     -71.901 -38.867  60.427  1.00  2.520          C  
ATOM   4459  C   ILE A 300     -71.513 -39.928  61.463  1.00  2.380          C  
ATOM   4460  O   ILE A 300     -72.245 -40.905  61.663  1.00  2.770          O  
ATOM   4461  CB  ILE A 300     -73.158 -38.166  60.965  1.00  3.470          C  
ATOM   4462  CG1 ILE A 300     -73.479 -36.968  60.098  1.00  3.470          C  
ATOM   4463  CG2 ILE A 300     -72.939 -37.743  62.425  1.00  3.470          C  
ATOM   4464  CD1 ILE A 300     -74.847 -36.344  60.384  1.00  3.470          C  
ATOM   4465  H   ILE A 300     -73.088 -39.567  58.803  1.00  2.840          H  
ATOM   4466  HA  ILE A 300     -71.129 -38.117  60.330  1.00  3.020          H  
ATOM   4467  HB  ILE A 300     -74.012 -38.842  60.910  1.00  4.160          H  
ATOM   4468 1HG1 ILE A 300     -72.724 -36.231  60.224  1.00  4.160          H  
ATOM   4469 2HG1 ILE A 300     -73.444 -37.279  59.081  1.00  4.160          H  
ATOM   4470 1HG2 ILE A 300     -73.788 -37.249  62.767  1.00  4.160          H  
ATOM   4471 2HG2 ILE A 300     -72.752 -38.589  63.060  1.00  4.160          H  
ATOM   4472 3HG2 ILE A 300     -72.121 -37.075  62.507  1.00  4.160          H  
ATOM   4473 1HD1 ILE A 300     -75.013 -35.508  59.739  1.00  4.160          H  
ATOM   4474 2HD1 ILE A 300     -75.626 -37.087  60.220  1.00  4.160          H  
ATOM   4475 3HD1 ILE A 300     -74.905 -35.991  61.394  1.00  4.160          H  
ATOM   4476  N   PRO A 301     -70.424 -39.723  62.219  1.00  2.420          N  
ATOM   4477  CA  PRO A 301     -69.956 -40.593  63.271  1.00  2.550          C  
ATOM   4478  C   PRO A 301     -70.798 -40.421  64.535  1.00  2.290          C  
ATOM   4479  O   PRO A 301     -70.354 -39.772  65.478  1.00  2.530          O  
ATOM   4480  CB  PRO A 301     -68.505 -40.144  63.470  1.00  3.820          C  
ATOM   4481  CG  PRO A 301     -68.514 -38.681  63.131  1.00  3.820          C  
ATOM   4482  CD  PRO A 301     -69.519 -38.549  61.992  1.00  3.820          C  
ATOM   4483  HA  PRO A 301     -70.000 -41.633  62.917  1.00  3.060          H  
ATOM   4484 1HB  PRO A 301     -68.189 -40.342  64.506  1.00  4.590          H  
ATOM   4485 2HB  PRO A 301     -67.840 -40.727  62.816  1.00  4.590          H  
ATOM   4486 1HG  PRO A 301     -68.804 -38.095  64.021  1.00  4.590          H  
ATOM   4487 2HG  PRO A 301     -67.502 -38.349  62.847  1.00  4.590          H  
ATOM   4488 1HD  PRO A 301     -70.022 -37.589  62.125  1.00  4.590          H  
ATOM   4489 2HD  PRO A 301     -69.008 -38.630  61.013  1.00  4.590          H  
ATOM   4490  N   GLN A 302     -71.999 -41.016  64.525  1.00  2.320          N  
ATOM   4491  CA  GLN A 302     -73.020 -40.933  65.592  1.00  2.210          C  
ATOM   4492  C   GLN A 302     -73.773 -39.586  65.715  1.00  2.030          C  
ATOM   4493  O   GLN A 302     -73.460 -38.775  66.598  1.00  1.940          O  
ATOM   4494  CB  GLN A 302     -72.413 -41.258  66.964  1.00  3.140          C  
ATOM   4495  CG  GLN A 302     -71.831 -42.640  67.060  1.00  3.140          C  
ATOM   4496  CD  GLN A 302     -72.887 -43.694  66.966  1.00  3.140          C  
ATOM   4497  OE1 GLN A 302     -73.787 -43.779  67.806  1.00  3.140          O  
ATOM   4498  NE2 GLN A 302     -72.800 -44.513  65.927  1.00  3.140          N  
ATOM   4499  H   GLN A 302     -72.234 -41.505  63.654  1.00  2.780          H  
ATOM   4500  HA  GLN A 302     -73.730 -41.723  65.410  1.00  2.650          H  
ATOM   4501 1HB  GLN A 302     -71.666 -40.536  67.257  1.00  3.770          H  
ATOM   4502 2HB  GLN A 302     -73.202 -41.202  67.713  1.00  3.770          H  
ATOM   4503 1HG  GLN A 302     -71.123 -42.788  66.249  1.00  3.770          H  
ATOM   4504 2HG  GLN A 302     -71.327 -42.741  68.018  1.00  3.770          H  
ATOM   4505 1HE2 GLN A 302     -73.477 -45.242  65.805  1.00  3.770          H  
ATOM   4506 2HE2 GLN A 302     -72.054 -44.413  65.267  1.00  3.770          H  
ATOM   4507  N   PRO A 303     -74.778 -39.336  64.832  1.00  2.140          N  
ATOM   4508  CA  PRO A 303     -75.582 -38.121  64.704  1.00  2.140          C  
ATOM   4509  C   PRO A 303     -76.441 -37.858  65.914  1.00  1.950          C  
ATOM   4510  O   PRO A 303     -76.751 -38.771  66.677  1.00  1.910          O  
ATOM   4511  CB  PRO A 303     -76.445 -38.401  63.459  1.00  3.210          C  
ATOM   4512  CG  PRO A 303     -76.509 -39.884  63.335  1.00  3.210          C  
ATOM   4513  CD  PRO A 303     -75.196 -40.403  63.873  1.00  3.210          C  
ATOM   4514  HA  PRO A 303     -74.921 -37.260  64.558  1.00  2.570          H  
ATOM   4515 1HB  PRO A 303     -77.447 -37.984  63.610  1.00  3.850          H  
ATOM   4516 2HB  PRO A 303     -76.034 -37.909  62.584  1.00  3.850          H  
ATOM   4517 1HG  PRO A 303     -77.384 -40.261  63.902  1.00  3.850          H  
ATOM   4518 2HG  PRO A 303     -76.674 -40.162  62.284  1.00  3.850          H  
ATOM   4519 1HD  PRO A 303     -75.462 -41.336  64.371  1.00  3.850          H  
ATOM   4520 2HD  PRO A 303     -74.455 -40.535  63.066  1.00  3.850          H  
ATOM   4521  N   ALA A 304     -76.794 -36.585  66.096  1.00  1.970          N  
ATOM   4522  CA  ALA A 304     -77.632 -36.139  67.216  1.00  1.880          C  
ATOM   4523  C   ALA A 304     -78.967 -36.905  67.282  1.00  1.980          C  
ATOM   4524  O   ALA A 304     -79.447 -37.249  68.361  1.00  2.200          O  
ATOM   4525  CB  ALA A 304     -77.860 -34.640  67.122  1.00  2.670          C  
ATOM   4526  H   ALA A 304     -76.490 -35.914  65.384  1.00  2.360          H  
ATOM   4527  HA  ALA A 304     -77.088 -36.347  68.136  1.00  2.260          H  
ATOM   4528 1HB  ALA A 304     -78.413 -34.331  67.978  1.00  3.200          H  
ATOM   4529 2HB  ALA A 304     -76.904 -34.125  67.114  1.00  3.200          H  
ATOM   4530 3HB  ALA A 304     -78.406 -34.394  66.224  1.00  3.200          H  
ATOM   4531  N   PHE A 305     -79.562 -37.144  66.119  1.00  2.220          N  
ATOM   4532  CA  PHE A 305     -80.804 -37.890  65.948  1.00  2.420          C  
ATOM   4533  C   PHE A 305     -80.690 -39.192  65.217  1.00  2.650          C  
ATOM   4534  O   PHE A 305     -79.896 -39.362  64.291  1.00  2.950          O  
ATOM   4535  CB  PHE A 305     -81.872 -37.157  65.165  1.00  3.310          C  
ATOM   4536  CG  PHE A 305     -82.716 -36.180  65.798  1.00  3.310          C  
ATOM   4537  CD1 PHE A 305     -82.411 -34.872  65.892  1.00  3.310          C  
ATOM   4538  CD2 PHE A 305     -83.945 -36.623  66.260  1.00  3.310          C  
ATOM   4539  CE1 PHE A 305     -83.329 -34.012  66.447  1.00  3.310          C  
ATOM   4540  CE2 PHE A 305     -84.846 -35.767  66.821  1.00  3.310          C  
ATOM   4541  CZ  PHE A 305     -84.538 -34.456  66.913  1.00  3.310          C  
ATOM   4542  H   PHE A 305     -79.108 -36.810  65.289  1.00  2.660          H  
ATOM   4543  HA  PHE A 305     -81.196 -38.108  66.942  1.00  2.900          H  
ATOM   4544 1HB  PHE A 305     -81.361 -36.649  64.382  1.00  3.970          H  
ATOM   4545 2HB  PHE A 305     -82.521 -37.893  64.694  1.00  3.970          H  
ATOM   4546  HD1 PHE A 305     -81.458 -34.516  65.523  1.00  3.970          H  
ATOM   4547  HD2 PHE A 305     -84.194 -37.684  66.161  1.00  3.970          H  
ATOM   4548  HE1 PHE A 305     -83.105 -32.975  66.513  1.00  3.970          H  
ATOM   4549  HE2 PHE A 305     -85.810 -36.132  67.175  1.00  3.970          H  
ATOM   4550  HZ  PHE A 305     -85.254 -33.762  67.347  1.00  3.970          H  
ATOM   4551  N   GLN A 306     -81.606 -40.071  65.574  1.00  2.640          N  
ATOM   4552  CA  GLN A 306     -81.846 -41.301  64.872  1.00  2.910          C  
ATOM   4553  C   GLN A 306     -83.305 -41.193  64.494  1.00  2.420          C  
ATOM   4554  O   GLN A 306     -84.060 -40.501  65.181  1.00  2.400          O  
ATOM   4555  CB  GLN A 306     -81.585 -42.511  65.764  1.00  3.970          C  
ATOM   4556  CG  GLN A 306     -80.153 -42.602  66.264  1.00  3.970          C  
ATOM   4557  CD  GLN A 306     -79.908 -41.736  67.502  1.00  3.970          C  
ATOM   4558  OE1 GLN A 306     -80.721 -41.724  68.436  1.00  3.970          O  
ATOM   4559  NE2 GLN A 306     -78.796 -41.017  67.506  1.00  3.970          N  
ATOM   4560  H   GLN A 306     -82.186 -39.867  66.379  1.00  3.170          H  
ATOM   4561  HA  GLN A 306     -81.244 -41.350  63.965  1.00  3.490          H  
ATOM   4562 1HB  GLN A 306     -82.251 -42.481  66.625  1.00  4.760          H  
ATOM   4563 2HB  GLN A 306     -81.810 -43.423  65.211  1.00  4.760          H  
ATOM   4564 1HG  GLN A 306     -79.924 -43.638  66.512  1.00  4.760          H  
ATOM   4565 2HG  GLN A 306     -79.489 -42.247  65.473  1.00  4.760          H  
ATOM   4566 1HE2 GLN A 306     -78.568 -40.421  68.283  1.00  4.760          H  
ATOM   4567 2HE2 GLN A 306     -78.171 -41.059  66.721  1.00  4.760          H  
ATOM   4568  N   TRP A 307     -83.712 -41.859  63.428  1.00  2.320          N  
ATOM   4569  CA  TRP A 307     -85.100 -41.785  63.001  1.00  1.990          C  
ATOM   4570  C   TRP A 307     -85.676 -43.154  62.692  1.00  2.030          C  
ATOM   4571  O   TRP A 307     -84.955 -44.079  62.327  1.00  2.300          O  
ATOM   4572  CB  TRP A 307     -85.244 -40.880  61.768  1.00  2.920          C  
ATOM   4573  CG  TRP A 307     -84.875 -39.420  61.977  1.00  2.920          C  
ATOM   4574  CD1 TRP A 307     -85.726 -38.420  62.334  1.00  2.920          C  
ATOM   4575  CD2 TRP A 307     -83.579 -38.791  61.809  1.00  2.920          C  
ATOM   4576  NE1 TRP A 307     -85.056 -37.233  62.410  1.00  2.920          N  
ATOM   4577  CE2 TRP A 307     -83.751 -37.435  62.083  1.00  2.920          C  
ATOM   4578  CE3 TRP A 307     -82.314 -39.261  61.453  1.00  2.920          C  
ATOM   4579  CZ2 TRP A 307     -82.705 -36.538  62.006  1.00  2.920          C  
ATOM   4580  CZ3 TRP A 307     -81.264 -38.361  61.390  1.00  2.920          C  
ATOM   4581  CH2 TRP A 307     -81.456 -37.042  61.659  1.00  2.920          C  
ATOM   4582  H   TRP A 307     -83.059 -42.420  62.898  1.00  2.780          H  
ATOM   4583  HA  TRP A 307     -85.685 -41.351  63.808  1.00  2.390          H  
ATOM   4584 1HB  TRP A 307     -84.612 -41.262  60.975  1.00  3.500          H  
ATOM   4585 2HB  TRP A 307     -86.259 -40.923  61.405  1.00  3.500          H  
ATOM   4586  HD1 TRP A 307     -86.785 -38.549  62.537  1.00  3.500          H  
ATOM   4587  HE1 TRP A 307     -85.461 -36.342  62.670  1.00  3.500          H  
ATOM   4588  HE3 TRP A 307     -82.155 -40.314  61.238  1.00  3.500          H  
ATOM   4589  HZ2 TRP A 307     -82.835 -35.474  62.219  1.00  3.500          H  
ATOM   4590  HZ3 TRP A 307     -80.278 -38.734  61.122  1.00  3.500          H  
ATOM   4591  HH2 TRP A 307     -80.607 -36.369  61.595  1.00  3.500          H  
ATOM   4592  N   ALA A 308     -87.002 -43.260  62.813  1.00  2.020          N  
ATOM   4593  CA  ALA A 308     -87.773 -44.461  62.460  1.00  2.080          C  
ATOM   4594  C   ALA A 308     -87.682 -44.781  60.966  1.00  2.090          C  
ATOM   4595  O   ALA A 308     -87.975 -45.894  60.530  1.00  2.200          O  
ATOM   4596  CB  ALA A 308     -89.227 -44.273  62.848  1.00  2.890          C  
ATOM   4597  H   ALA A 308     -87.508 -42.456  63.160  1.00  2.420          H  
ATOM   4598  HA  ALA A 308     -87.356 -45.304  63.010  1.00  2.500          H  
ATOM   4599 1HB  ALA A 308     -89.784 -45.178  62.607  1.00  3.470          H  
ATOM   4600 2HB  ALA A 308     -89.296 -44.078  63.917  1.00  3.470          H  
ATOM   4601 3HB  ALA A 308     -89.644 -43.436  62.299  1.00  3.470          H  
ATOM   4602  N   PHE A 309     -87.338 -43.768  60.194  1.00  2.020          N  
ATOM   4603  CA  PHE A 309     -87.231 -43.812  58.757  1.00  2.040          C  
ATOM   4604  C   PHE A 309     -85.887 -43.291  58.286  1.00  1.930          C  
ATOM   4605  O   PHE A 309     -85.279 -42.441  58.927  1.00  1.830          O  
ATOM   4606  CB  PHE A 309     -88.344 -42.927  58.191  1.00  2.850          C  
ATOM   4607  CG  PHE A 309     -88.251 -41.477  58.720  1.00  2.850          C  
ATOM   4608  CD1 PHE A 309     -87.538 -40.478  58.060  1.00  2.850          C  
ATOM   4609  CD2 PHE A 309     -88.888 -41.137  59.914  1.00  2.850          C  
ATOM   4610  CE1 PHE A 309     -87.459 -39.189  58.574  1.00  2.850          C  
ATOM   4611  CE2 PHE A 309     -88.810 -39.859  60.424  1.00  2.850          C  
ATOM   4612  CZ  PHE A 309     -88.093 -38.883  59.752  1.00  2.850          C  
ATOM   4613  H   PHE A 309     -87.112 -42.902  60.656  1.00  2.420          H  
ATOM   4614  HA  PHE A 309     -87.353 -44.841  58.419  1.00  2.450          H  
ATOM   4615 1HB  PHE A 309     -88.268 -42.895  57.102  1.00  3.420          H  
ATOM   4616 2HB  PHE A 309     -89.314 -43.337  58.452  1.00  3.420          H  
ATOM   4617  HD1 PHE A 309     -87.040 -40.712  57.133  1.00  3.420          H  
ATOM   4618  HD2 PHE A 309     -89.455 -41.897  60.446  1.00  3.420          H  
ATOM   4619  HE1 PHE A 309     -86.897 -38.419  58.044  1.00  3.420          H  
ATOM   4620  HE2 PHE A 309     -89.317 -39.617  61.357  1.00  3.420          H  
ATOM   4621  HZ  PHE A 309     -88.033 -37.870  60.154  1.00  3.420          H  
ATOM   4622  N   GLU A 310     -85.434 -43.758  57.131  1.00  1.970          N  
ATOM   4623  CA  GLU A 310     -84.240 -43.175  56.556  1.00  1.890          C  
ATOM   4624  C   GLU A 310     -84.651 -41.772  56.136  1.00  1.780          C  
ATOM   4625  O   GLU A 310     -85.687 -41.643  55.483  1.00  1.820          O  
ATOM   4626  CB  GLU A 310     -83.766 -43.997  55.354  1.00  2.680          C  
ATOM   4627  CG  GLU A 310     -82.470 -43.529  54.711  1.00  2.680          C  
ATOM   4628  CD  GLU A 310     -82.047 -44.409  53.575  1.00  2.680          C  
ATOM   4629  OE1 GLU A 310     -82.722 -45.374  53.317  1.00  2.680          O  
ATOM   4630  OE2 GLU A 310     -81.040 -44.117  52.953  1.00  2.680          O  
ATOM   4631  H   GLU A 310     -85.934 -44.489  56.642  1.00  2.360          H  
ATOM   4632  HA  GLU A 310     -83.466 -43.153  57.315  1.00  2.270          H  
ATOM   4633 1HB  GLU A 310     -83.625 -45.034  55.661  1.00  3.210          H  
ATOM   4634 2HB  GLU A 310     -84.538 -43.987  54.585  1.00  3.210          H  
ATOM   4635 1HG  GLU A 310     -82.603 -42.508  54.340  1.00  3.210          H  
ATOM   4636 2HG  GLU A 310     -81.685 -43.517  55.462  1.00  3.210          H  
ATOM   4637  N   PRO A 311     -83.913 -40.704  56.471  1.00  1.660          N  
ATOM   4638  CA  PRO A 311     -84.271 -39.356  56.100  1.00  1.560          C  
ATOM   4639  C   PRO A 311     -84.255 -39.261  54.594  1.00  1.590          C  
ATOM   4640  O   PRO A 311     -83.439 -39.909  53.938  1.00  1.680          O  
ATOM   4641  CB  PRO A 311     -83.194 -38.501  56.792  1.00  2.340          C  
ATOM   4642  CG  PRO A 311     -82.031 -39.447  57.033  1.00  2.340          C  
ATOM   4643  CD  PRO A 311     -82.668 -40.822  57.245  1.00  2.340          C  
ATOM   4644  HA  PRO A 311     -85.270 -39.118  56.484  1.00  1.870          H  
ATOM   4645 1HB  PRO A 311     -82.922 -37.653  56.143  1.00  2.810          H  
ATOM   4646 2HB  PRO A 311     -83.598 -38.074  57.726  1.00  2.810          H  
ATOM   4647 1HG  PRO A 311     -81.358 -39.438  56.168  1.00  2.810          H  
ATOM   4648 2HG  PRO A 311     -81.440 -39.107  57.900  1.00  2.810          H  
ATOM   4649 1HD  PRO A 311     -81.999 -41.573  56.819  1.00  2.810          H  
ATOM   4650 2HD  PRO A 311     -82.893 -41.004  58.312  1.00  2.810          H  
ATOM   4651  N   ASP A 312     -85.147 -38.450  54.047  1.00  1.520          N  
ATOM   4652  CA  ASP A 312     -85.215 -38.237  52.614  1.00  1.540          C  
ATOM   4653  C   ASP A 312     -83.864 -37.764  52.176  1.00  1.550          C  
ATOM   4654  O   ASP A 312     -83.249 -36.990  52.898  1.00  1.530          O  
ATOM   4655  CB  ASP A 312     -86.264 -37.198  52.247  1.00  2.150          C  
ATOM   4656  CG  ASP A 312     -86.479 -37.103  50.761  1.00  2.150          C  
ATOM   4657  OD1 ASP A 312     -87.368 -37.752  50.262  1.00  2.150          O  
ATOM   4658  OD2 ASP A 312     -85.715 -36.409  50.113  1.00  2.150          O  
ATOM   4659  H   ASP A 312     -85.786 -37.925  54.648  1.00  1.820          H  
ATOM   4660  HA  ASP A 312     -85.444 -39.182  52.117  1.00  1.850          H  
ATOM   4661 1HB  ASP A 312     -87.209 -37.452  52.727  1.00  2.580          H  
ATOM   4662 2HB  ASP A 312     -85.964 -36.229  52.623  1.00  2.580          H  
ATOM   4663  N   VAL A 313     -83.397 -38.135  50.989  1.00  1.570          N  
ATOM   4664  CA  VAL A 313     -82.071 -37.671  50.582  1.00  1.600          C  
ATOM   4665  C   VAL A 313     -81.918 -36.149  50.724  1.00  1.530          C  
ATOM   4666  O   VAL A 313     -80.813 -35.658  50.975  1.00  1.520          O  
ATOM   4667  CB  VAL A 313     -81.746 -38.103  49.136  1.00  2.230          C  
ATOM   4668  CG1 VAL A 313     -82.628 -37.369  48.111  1.00  2.230          C  
ATOM   4669  CG2 VAL A 313     -80.260 -37.832  48.845  1.00  2.230          C  
ATOM   4670  H   VAL A 313     -83.945 -38.751  50.402  1.00  1.880          H  
ATOM   4671  HA  VAL A 313     -81.345 -38.151  51.234  1.00  1.920          H  
ATOM   4672  HB  VAL A 313     -81.952 -39.169  49.041  1.00  2.670          H  
ATOM   4673 1HG1 VAL A 313     -82.387 -37.719  47.111  1.00  2.670          H  
ATOM   4674 2HG1 VAL A 313     -83.681 -37.569  48.320  1.00  2.670          H  
ATOM   4675 3HG1 VAL A 313     -82.450 -36.300  48.152  1.00  2.670          H  
ATOM   4676 1HG2 VAL A 313     -80.025 -38.164  47.838  1.00  2.670          H  
ATOM   4677 2HG2 VAL A 313     -80.048 -36.766  48.925  1.00  2.670          H  
ATOM   4678 3HG2 VAL A 313     -79.644 -38.375  49.563  1.00  2.670          H  
ATOM   4679  N   PHE A 314     -83.004 -35.386  50.558  1.00  1.530          N  
ATOM   4680  CA  PHE A 314     -82.908 -33.951  50.696  1.00  1.460          C  
ATOM   4681  C   PHE A 314     -82.623 -33.555  52.143  1.00  1.410          C  
ATOM   4682  O   PHE A 314     -81.843 -32.626  52.410  1.00  1.400          O  
ATOM   4683  CB  PHE A 314     -84.195 -33.327  50.158  1.00  2.070          C  
ATOM   4684  CG  PHE A 314     -84.153 -33.316  48.682  1.00  2.070          C  
ATOM   4685  CD1 PHE A 314     -84.625 -34.347  47.898  1.00  2.070          C  
ATOM   4686  CD2 PHE A 314     -83.603 -32.274  48.094  1.00  2.070          C  
ATOM   4687  CE1 PHE A 314     -84.503 -34.291  46.535  1.00  2.070          C  
ATOM   4688  CE2 PHE A 314     -83.457 -32.192  46.746  1.00  2.070          C  
ATOM   4689  CZ  PHE A 314     -83.912 -33.207  45.960  1.00  2.070          C  
ATOM   4690  H   PHE A 314     -83.922 -35.801  50.323  1.00  1.840          H  
ATOM   4691  HA  PHE A 314     -82.081 -33.613  50.079  1.00  1.750          H  
ATOM   4692 1HB  PHE A 314     -85.059 -33.912  50.477  1.00  2.490          H  
ATOM   4693 2HB  PHE A 314     -84.307 -32.306  50.527  1.00  2.490          H  
ATOM   4694  HD1 PHE A 314     -85.082 -35.208  48.357  1.00  2.490          H  
ATOM   4695  HD2 PHE A 314     -83.272 -31.494  48.745  1.00  2.490          H  
ATOM   4696  HE1 PHE A 314     -84.872 -35.107  45.921  1.00  2.490          H  
ATOM   4697  HE2 PHE A 314     -82.989 -31.322  46.298  1.00  2.490          H  
ATOM   4698  HZ  PHE A 314     -83.818 -33.139  44.891  1.00  2.490          H  
ATOM   4699  N   GLN A 315     -83.259 -34.266  53.074  1.00  1.410          N  
ATOM   4700  CA  GLN A 315     -83.116 -34.019  54.494  1.00  1.380          C  
ATOM   4701  C   GLN A 315     -81.742 -34.477  54.915  1.00  1.410          C  
ATOM   4702  O   GLN A 315     -81.060 -33.802  55.678  1.00  1.380          O  
ATOM   4703  CB  GLN A 315     -84.180 -34.806  55.281  1.00  1.940          C  
ATOM   4704  CG  GLN A 315     -85.608 -34.329  55.086  1.00  1.940          C  
ATOM   4705  CD  GLN A 315     -86.668 -35.293  55.693  1.00  1.940          C  
ATOM   4706  OE1 GLN A 315     -86.635 -36.545  55.542  1.00  1.940          O  
ATOM   4707  NE2 GLN A 315     -87.629 -34.710  56.379  1.00  1.940          N  
ATOM   4708  H   GLN A 315     -83.810 -35.066  52.780  1.00  1.690          H  
ATOM   4709  HA  GLN A 315     -83.209 -32.954  54.685  1.00  1.660          H  
ATOM   4710 1HB  GLN A 315     -84.134 -35.850  54.998  1.00  2.330          H  
ATOM   4711 2HB  GLN A 315     -83.951 -34.748  56.346  1.00  2.330          H  
ATOM   4712 1HG  GLN A 315     -85.719 -33.356  55.573  1.00  2.330          H  
ATOM   4713 2HG  GLN A 315     -85.804 -34.226  54.020  1.00  2.330          H  
ATOM   4714 1HE2 GLN A 315     -88.360 -35.254  56.782  1.00  2.330          H  
ATOM   4715 2HE2 GLN A 315     -87.655 -33.693  56.512  1.00  2.330          H  
ATOM   4716  N   LYS A 316     -81.333 -35.633  54.384  1.00  1.460          N  
ATOM   4717  CA  LYS A 316     -80.084 -36.277  54.710  1.00  1.490          C  
ATOM   4718  C   LYS A 316     -78.908 -35.396  54.384  1.00  1.480          C  
ATOM   4719  O   LYS A 316     -78.021 -35.228  55.214  1.00  1.480          O  
ATOM   4720  CB  LYS A 316     -79.938 -37.598  53.961  1.00  2.070          C  
ATOM   4721  CG  LYS A 316     -78.695 -38.426  54.352  1.00  2.070          C  
ATOM   4722  CD  LYS A 316     -78.479 -39.618  53.407  1.00  2.070          C  
ATOM   4723  CE  LYS A 316     -79.515 -40.737  53.606  1.00  2.070          C  
ATOM   4724  NZ  LYS A 316     -79.195 -41.933  52.767  1.00  2.070          N  
ATOM   4725  H   LYS A 316     -81.958 -36.089  53.724  1.00  1.750          H  
ATOM   4726  HA  LYS A 316     -80.067 -36.480  55.784  1.00  1.790          H  
ATOM   4727 1HB  LYS A 316     -80.840 -38.190  54.108  1.00  2.490          H  
ATOM   4728 2HB  LYS A 316     -79.860 -37.386  52.900  1.00  2.490          H  
ATOM   4729 1HG  LYS A 316     -77.805 -37.796  54.323  1.00  2.490          H  
ATOM   4730 2HG  LYS A 316     -78.820 -38.795  55.368  1.00  2.490          H  
ATOM   4731 1HD  LYS A 316     -78.538 -39.267  52.376  1.00  2.490          H  
ATOM   4732 2HD  LYS A 316     -77.479 -40.026  53.574  1.00  2.490          H  
ATOM   4733 1HE  LYS A 316     -79.532 -41.035  54.653  1.00  2.490          H  
ATOM   4734 2HE  LYS A 316     -80.507 -40.376  53.325  1.00  2.490          H  
ATOM   4735 1HZ  LYS A 316     -79.908 -42.672  52.916  1.00  2.490          H  
ATOM   4736 2HZ  LYS A 316     -79.195 -41.676  51.795  1.00  2.490          H  
ATOM   4737 3HZ  LYS A 316     -78.291 -42.298  53.016  1.00  2.490          H  
ATOM   4738  N   GLN A 317     -78.877 -34.841  53.172  1.00  1.480          N  
ATOM   4739  CA  GLN A 317     -77.735 -34.020  52.841  1.00  1.490          C  
ATOM   4740  C   GLN A 317     -77.688 -32.781  53.724  1.00  1.420          C  
ATOM   4741  O   GLN A 317     -76.601 -32.389  54.169  1.00  1.430          O  
ATOM   4742  CB  GLN A 317     -77.724 -33.644  51.374  1.00  2.080          C  
ATOM   4743  CG  GLN A 317     -77.446 -34.819  50.434  1.00  2.080          C  
ATOM   4744  CD  GLN A 317     -77.452 -34.363  49.017  1.00  2.080          C  
ATOM   4745  OE1 GLN A 317     -77.359 -33.154  48.840  1.00  2.080          O  
ATOM   4746  NE2 GLN A 317     -77.555 -35.255  48.043  1.00  2.080          N  
ATOM   4747  H   GLN A 317     -79.622 -35.021  52.496  1.00  1.780          H  
ATOM   4748  HA  GLN A 317     -76.832 -34.597  53.038  1.00  1.790          H  
ATOM   4749 1HB  GLN A 317     -78.694 -33.218  51.104  1.00  2.500          H  
ATOM   4750 2HB  GLN A 317     -76.965 -32.885  51.203  1.00  2.500          H  
ATOM   4751 1HG  GLN A 317     -76.468 -35.241  50.661  1.00  2.500          H  
ATOM   4752 2HG  GLN A 317     -78.222 -35.574  50.562  1.00  2.500          H  
ATOM   4753 1HE2 GLN A 317     -77.562 -34.953  47.054  1.00  2.500          H  
ATOM   4754 2HE2 GLN A 317     -77.625 -36.226  48.253  1.00  2.500          H  
ATOM   4755  N   ALA A 318     -78.852 -32.176  54.016  1.00  1.350          N  
ATOM   4756  CA  ALA A 318     -78.864 -31.010  54.883  1.00  1.290          C  
ATOM   4757  C   ALA A 318     -78.320 -31.359  56.274  1.00  1.300          C  
ATOM   4758  O   ALA A 318     -77.510 -30.616  56.827  1.00  1.290          O  
ATOM   4759  CB  ALA A 318     -80.265 -30.475  54.970  1.00  1.830          C  
ATOM   4760  H   ALA A 318     -79.737 -32.499  53.603  1.00  1.620          H  
ATOM   4761  HA  ALA A 318     -78.205 -30.263  54.449  1.00  1.550          H  
ATOM   4762 1HB  ALA A 318     -80.285 -29.596  55.588  1.00  2.200          H  
ATOM   4763 2HB  ALA A 318     -80.611 -30.236  53.971  1.00  2.200          H  
ATOM   4764 3HB  ALA A 318     -80.900 -31.236  55.391  1.00  2.200          H  
ATOM   4765  N   ILE A 319     -78.689 -32.541  56.777  1.00  1.330          N  
ATOM   4766  CA  ILE A 319     -78.249 -33.067  58.067  1.00  1.360          C  
ATOM   4767  C   ILE A 319     -76.742 -33.278  58.106  1.00  1.420          C  
ATOM   4768  O   ILE A 319     -76.096 -32.921  59.102  1.00  1.430          O  
ATOM   4769  CB  ILE A 319     -79.016 -34.368  58.372  1.00  1.890          C  
ATOM   4770  CG1 ILE A 319     -80.498 -34.010  58.654  1.00  1.890          C  
ATOM   4771  CG2 ILE A 319     -78.370 -35.134  59.541  1.00  1.890          C  
ATOM   4772  CD1 ILE A 319     -81.436 -35.185  58.584  1.00  1.890          C  
ATOM   4773  H   ILE A 319     -79.388 -33.082  56.254  1.00  1.600          H  
ATOM   4774  HA  ILE A 319     -78.505 -32.345  58.835  1.00  1.630          H  
ATOM   4775  HB  ILE A 319     -79.004 -34.999  57.496  1.00  2.270          H  
ATOM   4776 1HG1 ILE A 319     -80.561 -33.597  59.658  1.00  2.270          H  
ATOM   4777 2HG1 ILE A 319     -80.824 -33.243  57.964  1.00  2.270          H  
ATOM   4778 1HG2 ILE A 319     -78.911 -36.047  59.739  1.00  2.270          H  
ATOM   4779 2HG2 ILE A 319     -77.353 -35.389  59.297  1.00  2.270          H  
ATOM   4780 3HG2 ILE A 319     -78.380 -34.518  60.415  1.00  2.270          H  
ATOM   4781 1HD1 ILE A 319     -82.431 -34.856  58.806  1.00  2.270          H  
ATOM   4782 2HD1 ILE A 319     -81.418 -35.606  57.588  1.00  2.270          H  
ATOM   4783 3HD1 ILE A 319     -81.150 -35.931  59.272  1.00  2.270          H  
ATOM   4784  N   LEU A 320     -76.175 -33.864  57.045  1.00  1.470          N  
ATOM   4785  CA  LEU A 320     -74.735 -34.098  56.994  1.00  1.540          C  
ATOM   4786  C   LEU A 320     -74.011 -32.745  57.066  1.00  1.500          C  
ATOM   4787  O   LEU A 320     -73.032 -32.575  57.808  1.00  1.510          O  
ATOM   4788  CB  LEU A 320     -74.354 -34.823  55.692  1.00  2.130          C  
ATOM   4789  CG  LEU A 320     -74.922 -36.284  55.467  1.00  2.130          C  
ATOM   4790  CD1 LEU A 320     -74.489 -36.763  54.120  1.00  2.130          C  
ATOM   4791  CD2 LEU A 320     -74.504 -37.197  56.533  1.00  2.130          C  
ATOM   4792  H   LEU A 320     -76.781 -34.193  56.283  1.00  1.760          H  
ATOM   4793  HA  LEU A 320     -74.425 -34.679  57.848  1.00  1.850          H  
ATOM   4794 1HB  LEU A 320     -74.692 -34.211  54.852  1.00  2.550          H  
ATOM   4795 2HB  LEU A 320     -73.264 -34.886  55.637  1.00  2.550          H  
ATOM   4796  HG  LEU A 320     -75.978 -36.255  55.460  1.00  2.550          H  
ATOM   4797 1HD1 LEU A 320     -74.888 -37.757  53.927  1.00  2.550          H  
ATOM   4798 2HD1 LEU A 320     -74.836 -36.079  53.349  1.00  2.550          H  
ATOM   4799 3HD1 LEU A 320     -73.416 -36.805  54.122  1.00  2.550          H  
ATOM   4800 1HD2 LEU A 320     -74.912 -38.186  56.346  1.00  2.550          H  
ATOM   4801 2HD2 LEU A 320     -73.425 -37.244  56.564  1.00  2.550          H  
ATOM   4802 3HD2 LEU A 320     -74.889 -36.830  57.465  1.00  2.550          H  
ATOM   4803  N   HIS A 321     -74.553 -31.738  56.371  1.00  1.450          N  
ATOM   4804  CA  HIS A 321     -73.936 -30.424  56.410  1.00  1.420          C  
ATOM   4805  C   HIS A 321     -74.048 -29.811  57.799  1.00  1.380          C  
ATOM   4806  O   HIS A 321     -73.066 -29.272  58.316  1.00  1.410          O  
ATOM   4807  CB  HIS A 321     -74.574 -29.483  55.378  1.00  2.000          C  
ATOM   4808  CG  HIS A 321     -74.143 -29.719  53.978  1.00  2.000          C  
ATOM   4809  ND1 HIS A 321     -74.637 -30.739  53.211  1.00  2.000          N  
ATOM   4810  CD2 HIS A 321     -73.272 -29.041  53.196  1.00  2.000          C  
ATOM   4811  CE1 HIS A 321     -74.092 -30.688  52.011  1.00  2.000          C  
ATOM   4812  NE2 HIS A 321     -73.268 -29.652  51.964  1.00  2.000          N  
ATOM   4813  H   HIS A 321     -75.347 -31.924  55.751  1.00  1.740          H  
ATOM   4814  HA  HIS A 321     -72.878 -30.513  56.166  1.00  1.700          H  
ATOM   4815 1HB  HIS A 321     -75.654 -29.605  55.409  1.00  2.400          H  
ATOM   4816 2HB  HIS A 321     -74.371 -28.451  55.637  1.00  2.400          H  
ATOM   4817  HD1 HIS A 321     -75.249 -31.492  53.532  1.00  2.400          H  
ATOM   4818  HD2 HIS A 321     -72.650 -28.164  53.366  1.00  2.400          H  
ATOM   4819  HE1 HIS A 321     -74.364 -31.413  51.266  1.00  2.400          H  
ATOM   4820  N   LEU A 322     -75.194 -29.965  58.457  1.00  1.330          N  
ATOM   4821  CA  LEU A 322     -75.327 -29.372  59.774  1.00  1.300          C  
ATOM   4822  C   LEU A 322     -74.310 -29.959  60.750  1.00  1.360          C  
ATOM   4823  O   LEU A 322     -73.660 -29.231  61.503  1.00  1.360          O  
ATOM   4824  CB  LEU A 322     -76.730 -29.629  60.327  1.00  1.830          C  
ATOM   4825  CG  LEU A 322     -77.903 -28.933  59.644  1.00  1.830          C  
ATOM   4826  CD1 LEU A 322     -79.179 -29.472  60.229  1.00  1.830          C  
ATOM   4827  CD2 LEU A 322     -77.819 -27.477  59.821  1.00  1.830          C  
ATOM   4828  H   LEU A 322     -75.991 -30.405  57.991  1.00  1.600          H  
ATOM   4829  HA  LEU A 322     -75.139 -28.314  59.686  1.00  1.560          H  
ATOM   4830 1HB  LEU A 322     -76.912 -30.698  60.269  1.00  2.200          H  
ATOM   4831 2HB  LEU A 322     -76.750 -29.331  61.358  1.00  2.200          H  
ATOM   4832  HG  LEU A 322     -77.898 -29.140  58.597  1.00  2.200          H  
ATOM   4833 1HD1 LEU A 322     -80.021 -28.992  59.769  1.00  2.200          H  
ATOM   4834 2HD1 LEU A 322     -79.242 -30.537  60.061  1.00  2.200          H  
ATOM   4835 3HD1 LEU A 322     -79.201 -29.278  61.285  1.00  2.200          H  
ATOM   4836 1HD2 LEU A 322     -78.657 -27.047  59.323  1.00  2.200          H  
ATOM   4837 2HD2 LEU A 322     -77.834 -27.223  60.879  1.00  2.200          H  
ATOM   4838 3HD2 LEU A 322     -76.916 -27.095  59.366  1.00  2.200          H  
ATOM   4839  N   GLU A 323     -74.075 -31.266  60.688  1.00  1.400          N  
ATOM   4840  CA  GLU A 323     -73.097 -31.890  61.584  1.00  1.450          C  
ATOM   4841  C   GLU A 323     -71.704 -31.263  61.424  1.00  1.510          C  
ATOM   4842  O   GLU A 323     -70.965 -31.081  62.391  1.00  1.570          O  
ATOM   4843  CB  GLU A 323     -72.990 -33.378  61.307  1.00  2.010          C  
ATOM   4844  CG  GLU A 323     -71.967 -34.119  62.167  1.00  2.010          C  
ATOM   4845  CD  GLU A 323     -72.320 -34.339  63.606  1.00  2.010          C  
ATOM   4846  OE1 GLU A 323     -73.474 -34.437  63.989  1.00  2.010          O  
ATOM   4847  OE2 GLU A 323     -71.389 -34.430  64.361  1.00  2.010          O  
ATOM   4848  H   GLU A 323     -74.643 -31.847  60.055  1.00  1.680          H  
ATOM   4849  HA  GLU A 323     -73.426 -31.743  62.613  1.00  1.740          H  
ATOM   4850 1HB  GLU A 323     -73.960 -33.824  61.476  1.00  2.410          H  
ATOM   4851 2HB  GLU A 323     -72.739 -33.536  60.258  1.00  2.410          H  
ATOM   4852 1HG  GLU A 323     -71.749 -35.050  61.720  1.00  2.410          H  
ATOM   4853 2HG  GLU A 323     -71.037 -33.570  62.142  1.00  2.410          H  
ATOM   4854  N   ARG A 324     -71.361 -30.909  60.188  1.00  1.510          N  
ATOM   4855  CA  ARG A 324     -70.070 -30.324  59.832  1.00  1.570          C  
ATOM   4856  C   ARG A 324     -69.987 -28.812  60.098  1.00  1.510          C  
ATOM   4857  O   ARG A 324     -68.950 -28.198  59.836  1.00  1.540          O  
ATOM   4858  CB  ARG A 324     -69.810 -30.533  58.347  1.00  2.170          C  
ATOM   4859  CG  ARG A 324     -69.557 -31.965  57.849  1.00  2.170          C  
ATOM   4860  CD  ARG A 324     -69.567 -31.959  56.350  1.00  2.170          C  
ATOM   4861  NE  ARG A 324     -68.518 -31.085  55.808  1.00  2.170          N  
ATOM   4862  CZ  ARG A 324     -67.277 -31.449  55.391  1.00  2.170          C  
ATOM   4863  NH1 ARG A 324     -66.891 -32.709  55.386  1.00  2.170          N  
ATOM   4864  NH2 ARG A 324     -66.439 -30.515  54.974  1.00  2.170          N  
ATOM   4865  H   ARG A 324     -72.023 -31.109  59.425  1.00  1.810          H  
ATOM   4866  HA  ARG A 324     -69.300 -30.826  60.412  1.00  1.880          H  
ATOM   4867 1HB  ARG A 324     -70.670 -30.161  57.793  1.00  2.610          H  
ATOM   4868 2HB  ARG A 324     -68.960 -29.923  58.048  1.00  2.610          H  
ATOM   4869 1HG  ARG A 324     -68.591 -32.317  58.200  1.00  2.610          H  
ATOM   4870 2HG  ARG A 324     -70.350 -32.626  58.205  1.00  2.610          H  
ATOM   4871 1HD  ARG A 324     -69.426 -32.968  55.971  1.00  2.610          H  
ATOM   4872 2HD  ARG A 324     -70.532 -31.582  56.002  1.00  2.610          H  
ATOM   4873  HE  ARG A 324     -68.754 -30.070  55.794  1.00  2.610          H  
ATOM   4874 1HH1 ARG A 324     -67.521 -33.438  55.684  1.00  2.610          H  
ATOM   4875 2HH1 ARG A 324     -65.974 -32.952  55.041  1.00  2.610          H  
ATOM   4876 1HH2 ARG A 324     -66.732 -29.543  54.973  1.00  2.610          H  
ATOM   4877 2HH2 ARG A 324     -65.515 -30.764  54.670  1.00  2.610          H  
ATOM   4878  N   HIS A 325     -71.073 -28.228  60.624  1.00  1.430          N  
ATOM   4879  CA  HIS A 325     -71.244 -26.799  60.875  1.00  1.370          C  
ATOM   4880  C   HIS A 325     -71.297 -25.997  59.582  1.00  1.340          C  
ATOM   4881  O   HIS A 325     -70.866 -24.841  59.539  1.00  1.340          O  
ATOM   4882  CB  HIS A 325     -70.124 -26.233  61.760  1.00  1.940          C  
ATOM   4883  CG  HIS A 325     -70.004 -26.890  63.084  1.00  1.940          C  
ATOM   4884  ND1 HIS A 325     -70.901 -26.673  64.114  1.00  1.940          N  
ATOM   4885  CD2 HIS A 325     -69.098 -27.774  63.549  1.00  1.940          C  
ATOM   4886  CE1 HIS A 325     -70.537 -27.396  65.157  1.00  1.940          C  
ATOM   4887  NE2 HIS A 325     -69.449 -28.068  64.841  1.00  1.940          N  
ATOM   4888  H   HIS A 325     -71.879 -28.813  60.853  1.00  1.720          H  
ATOM   4889  HA  HIS A 325     -72.176 -26.646  61.396  1.00  1.640          H  
ATOM   4890 1HB  HIS A 325     -69.166 -26.284  61.256  1.00  2.330          H  
ATOM   4891 2HB  HIS A 325     -70.324 -25.178  61.941  1.00  2.330          H  
ATOM   4892  HD1 HIS A 325     -71.502 -25.871  64.203  1.00  2.330          H  
ATOM   4893  HD2 HIS A 325     -68.222 -28.238  63.097  1.00  2.330          H  
ATOM   4894  HE1 HIS A 325     -71.104 -27.368  66.078  1.00  2.330          H  
ATOM   4895  N   ASP A 326     -71.876 -26.598  58.542  1.00  1.340          N  
ATOM   4896  CA  ASP A 326     -72.062 -25.976  57.249  1.00  1.340          C  
ATOM   4897  C   ASP A 326     -73.490 -25.500  57.082  1.00  1.220          C  
ATOM   4898  O   ASP A 326     -74.429 -26.295  57.123  1.00  1.200          O  
ATOM   4899  CB  ASP A 326     -71.720 -26.949  56.124  1.00  1.880          C  
ATOM   4900  CG  ASP A 326     -70.233 -27.259  55.961  1.00  1.880          C  
ATOM   4901  OD1 ASP A 326     -69.449 -26.335  55.787  1.00  1.880          O  
ATOM   4902  OD2 ASP A 326     -69.896 -28.431  55.958  1.00  1.880          O  
ATOM   4903  H   ASP A 326     -72.239 -27.552  58.632  1.00  1.610          H  
ATOM   4904  HA  ASP A 326     -71.402 -25.111  57.178  1.00  1.610          H  
ATOM   4905 1HB  ASP A 326     -72.218 -27.881  56.311  1.00  2.250          H  
ATOM   4906 2HB  ASP A 326     -72.112 -26.551  55.188  1.00  2.250          H  
ATOM   4907  N   SER A 327     -73.666 -24.200  56.910  1.00  1.200          N  
ATOM   4908  CA  SER A 327     -74.998 -23.628  56.764  1.00  1.100          C  
ATOM   4909  C   SER A 327     -75.693 -24.251  55.554  1.00  1.110          C  
ATOM   4910  O   SER A 327     -75.030 -24.644  54.581  1.00  1.160          O  
ATOM   4911  CB  SER A 327     -74.901 -22.126  56.604  1.00  1.580          C  
ATOM   4912  OG  SER A 327     -74.396 -21.490  57.757  1.00  1.580          O  
ATOM   4913  H   SER A 327     -72.862 -23.585  56.895  1.00  1.440          H  
ATOM   4914  HA  SER A 327     -75.585 -23.859  57.654  1.00  1.320          H  
ATOM   4915 1HB  SER A 327     -74.229 -21.927  55.777  1.00  1.900          H  
ATOM   4916 2HB  SER A 327     -75.879 -21.725  56.352  1.00  1.900          H  
ATOM   4917  HG  SER A 327     -74.276 -20.563  57.506  1.00  1.900          H  
ATOM   4918  N   VAL A 328     -77.017 -24.397  55.645  1.00  1.060          N  
ATOM   4919  CA  VAL A 328     -77.790 -25.004  54.552  1.00  1.090          C  
ATOM   4920  C   VAL A 328     -79.099 -24.270  54.239  1.00  1.060          C  
ATOM   4921  O   VAL A 328     -79.747 -23.754  55.151  1.00  1.080          O  
ATOM   4922  CB  VAL A 328     -78.079 -26.496  54.888  1.00  1.510          C  
ATOM   4923  CG1 VAL A 328     -79.000 -26.618  56.148  1.00  1.510          C  
ATOM   4924  CG2 VAL A 328     -78.685 -27.216  53.658  1.00  1.510          C  
ATOM   4925  H   VAL A 328     -77.472 -24.026  56.487  1.00  1.270          H  
ATOM   4926  HA  VAL A 328     -77.174 -24.983  53.653  1.00  1.310          H  
ATOM   4927  HB  VAL A 328     -77.128 -26.973  55.144  1.00  1.820          H  
ATOM   4928 1HG1 VAL A 328     -79.146 -27.670  56.391  1.00  1.820          H  
ATOM   4929 2HG1 VAL A 328     -78.521 -26.120  56.990  1.00  1.820          H  
ATOM   4930 3HG1 VAL A 328     -79.966 -26.157  55.959  1.00  1.820          H  
ATOM   4931 1HG2 VAL A 328     -78.841 -28.235  53.886  1.00  1.820          H  
ATOM   4932 2HG2 VAL A 328     -79.621 -26.789  53.377  1.00  1.820          H  
ATOM   4933 3HG2 VAL A 328     -78.003 -27.140  52.821  1.00  1.820          H  
ATOM   4934  N   PHE A 329     -79.478 -24.268  52.956  1.00  1.060          N  
ATOM   4935  CA  PHE A 329     -80.747 -23.754  52.461  1.00  1.030          C  
ATOM   4936  C   PHE A 329     -81.518 -24.952  51.913  1.00  1.080          C  
ATOM   4937  O   PHE A 329     -81.064 -25.595  50.965  1.00  1.230          O  
ATOM   4938  CB  PHE A 329     -80.564 -22.737  51.316  1.00  1.450          C  
ATOM   4939  CG  PHE A 329     -81.840 -21.983  50.911  1.00  1.450          C  
ATOM   4940  CD1 PHE A 329     -81.939 -20.645  51.199  1.00  1.450          C  
ATOM   4941  CD2 PHE A 329     -82.943 -22.591  50.301  1.00  1.450          C  
ATOM   4942  CE1 PHE A 329     -83.062 -19.926  50.910  1.00  1.450          C  
ATOM   4943  CE2 PHE A 329     -84.069 -21.841  50.016  1.00  1.450          C  
ATOM   4944  CZ  PHE A 329     -84.121 -20.523  50.325  1.00  1.450          C  
ATOM   4945  H   PHE A 329     -78.843 -24.680  52.280  1.00  1.270          H  
ATOM   4946  HA  PHE A 329     -81.308 -23.336  53.270  1.00  1.240          H  
ATOM   4947 1HB  PHE A 329     -79.810 -22.009  51.591  1.00  1.740          H  
ATOM   4948 2HB  PHE A 329     -80.208 -23.252  50.450  1.00  1.740          H  
ATOM   4949  HD1 PHE A 329     -81.103 -20.161  51.660  1.00  1.740          H  
ATOM   4950  HD2 PHE A 329     -82.927 -23.652  50.043  1.00  1.740          H  
ATOM   4951  HE1 PHE A 329     -83.107 -18.881  51.149  1.00  1.740          H  
ATOM   4952  HE2 PHE A 329     -84.919 -22.288  49.546  1.00  1.740          H  
ATOM   4953  HZ  PHE A 329     -85.012 -19.950  50.102  1.00  1.740          H  
ATOM   4954  N   VAL A 330     -82.641 -25.308  52.532  1.00  0.980          N  
ATOM   4955  CA  VAL A 330     -83.381 -26.489  52.101  1.00  1.010          C  
ATOM   4956  C   VAL A 330     -84.757 -26.109  51.596  1.00  0.970          C  
ATOM   4957  O   VAL A 330     -85.624 -25.719  52.389  1.00  0.910          O  
ATOM   4958  CB  VAL A 330     -83.566 -27.466  53.285  1.00  1.400          C  
ATOM   4959  CG1 VAL A 330     -84.321 -28.736  52.845  1.00  1.400          C  
ATOM   4960  CG2 VAL A 330     -82.240 -27.786  53.871  1.00  1.400          C  
ATOM   4961  H   VAL A 330     -82.984 -24.720  53.287  1.00  1.180          H  
ATOM   4962  HA  VAL A 330     -82.840 -26.976  51.293  1.00  1.210          H  
ATOM   4963  HB  VAL A 330     -84.181 -26.995  54.034  1.00  1.680          H  
ATOM   4964 1HG1 VAL A 330     -84.454 -29.392  53.704  1.00  1.680          H  
ATOM   4965 2HG1 VAL A 330     -85.300 -28.473  52.441  1.00  1.680          H  
ATOM   4966 3HG1 VAL A 330     -83.744 -29.258  52.079  1.00  1.680          H  
ATOM   4967 1HG2 VAL A 330     -82.379 -28.448  54.694  1.00  1.680          H  
ATOM   4968 2HG2 VAL A 330     -81.624 -28.260  53.117  1.00  1.680          H  
ATOM   4969 3HG2 VAL A 330     -81.764 -26.874  54.218  1.00  1.680          H  
ATOM   4970  N   ALA A 331     -84.987 -26.300  50.301  1.00  1.020          N  
ATOM   4971  CA  ALA A 331     -86.277 -25.947  49.740  1.00  1.010          C  
ATOM   4972  C   ALA A 331     -87.075 -27.202  49.365  1.00  1.030          C  
ATOM   4973  O   ALA A 331     -86.620 -28.047  48.579  1.00  1.140          O  
ATOM   4974  CB  ALA A 331     -86.089 -25.032  48.577  1.00  1.420          C  
ATOM   4975  H   ALA A 331     -84.226 -26.646  49.704  1.00  1.220          H  
ATOM   4976  HA  ALA A 331     -86.829 -25.413  50.500  1.00  1.210          H  
ATOM   4977 1HB  ALA A 331     -87.037 -24.749  48.260  1.00  1.700          H  
ATOM   4978 2HB  ALA A 331     -85.555 -24.176  48.894  1.00  1.700          H  
ATOM   4979 3HB  ALA A 331     -85.548 -25.527  47.799  1.00  1.700          H  
ATOM   4980  N   ALA A 332     -88.270 -27.322  49.938  1.00  0.950          N  
ATOM   4981  CA  ALA A 332     -89.115 -28.494  49.744  1.00  0.980          C  
ATOM   4982  C   ALA A 332     -90.581 -28.168  49.997  1.00  0.900          C  
ATOM   4983  O   ALA A 332     -90.910 -27.177  50.641  1.00  0.840          O  
ATOM   4984  CB  ALA A 332     -88.660 -29.619  50.664  1.00  1.360          C  
ATOM   4985  H   ALA A 332     -88.592 -26.560  50.547  1.00  1.140          H  
ATOM   4986  HA  ALA A 332     -89.021 -28.809  48.706  1.00  1.180          H  
ATOM   4987 1HB  ALA A 332     -89.277 -30.496  50.493  1.00  1.630          H  
ATOM   4988 2HB  ALA A 332     -87.618 -29.862  50.456  1.00  1.630          H  
ATOM   4989 3HB  ALA A 332     -88.761 -29.297  51.700  1.00  1.630          H  
ATOM   4990  N   HIS A 333     -91.473 -29.028  49.533  1.00  0.930          N  
ATOM   4991  CA  HIS A 333     -92.892 -28.832  49.771  1.00  0.880          C  
ATOM   4992  C   HIS A 333     -93.186 -28.723  51.262  1.00  0.810          C  
ATOM   4993  O   HIS A 333     -92.567 -29.397  52.084  1.00  0.830          O  
ATOM   4994  CB  HIS A 333     -93.693 -29.968  49.155  1.00  1.250          C  
ATOM   4995  CG  HIS A 333     -95.143 -29.731  49.152  1.00  1.250          C  
ATOM   4996  ND1 HIS A 333     -95.951 -29.949  50.253  1.00  1.250          N  
ATOM   4997  CD2 HIS A 333     -95.949 -29.262  48.175  1.00  1.250          C  
ATOM   4998  CE1 HIS A 333     -97.192 -29.639  49.932  1.00  1.250          C  
ATOM   4999  NE2 HIS A 333     -97.202 -29.223  48.672  1.00  1.250          N  
ATOM   5000  H   HIS A 333     -91.178 -29.839  48.999  1.00  1.120          H  
ATOM   5001  HA  HIS A 333     -93.212 -27.903  49.301  1.00  1.060          H  
ATOM   5002 1HB  HIS A 333     -93.368 -30.120  48.129  1.00  1.500          H  
ATOM   5003 2HB  HIS A 333     -93.501 -30.889  49.697  1.00  1.500          H  
ATOM   5004  HD2 HIS A 333     -95.647 -28.972  47.168  1.00  1.500          H  
ATOM   5005  HE1 HIS A 333     -98.045 -29.713  50.596  1.00  1.500          H  
ATOM   5006  HE2 HIS A 333     -98.003 -28.912  48.140  1.00  1.500          H  
ATOM   5007  N   THR A 334     -94.143 -27.875  51.626  1.00  0.770          N  
ATOM   5008  CA  THR A 334     -94.528 -27.674  53.025  1.00  0.770          C  
ATOM   5009  C   THR A 334     -94.725 -28.975  53.812  1.00  0.900          C  
ATOM   5010  O   THR A 334     -94.350 -29.056  54.985  1.00  1.780          O  
ATOM   5011  CB  THR A 334     -95.816 -26.820  53.115  1.00  1.080          C  
ATOM   5012  OG1 THR A 334     -95.561 -25.521  52.558  1.00  1.080          O  
ATOM   5013  CG2 THR A 334     -96.275 -26.657  54.572  1.00  1.080          C  
ATOM   5014  H   THR A 334     -94.613 -27.340  50.917  1.00  0.920          H  
ATOM   5015  HA  THR A 334     -93.727 -27.117  53.508  1.00  0.920          H  
ATOM   5016  HB  THR A 334     -96.611 -27.303  52.542  1.00  1.290          H  
ATOM   5017  HG1 THR A 334     -95.437 -25.587  51.609  1.00  1.290          H  
ATOM   5018 1HG2 THR A 334     -97.178 -26.046  54.599  1.00  1.290          H  
ATOM   5019 2HG2 THR A 334     -96.495 -27.626  55.011  1.00  1.290          H  
ATOM   5020 3HG2 THR A 334     -95.491 -26.170  55.148  1.00  1.290          H  
ATOM   5021  N   SER A 335     -95.348 -29.979  53.204  1.00  1.040          N  
ATOM   5022  CA  SER A 335     -95.642 -31.229  53.900  1.00  1.060          C  
ATOM   5023  C   SER A 335     -94.494 -32.250  53.843  1.00  0.990          C  
ATOM   5024  O   SER A 335     -94.596 -33.341  54.408  1.00  1.030          O  
ATOM   5025  CB  SER A 335     -96.910 -31.837  53.324  1.00  1.480          C  
ATOM   5026  OG  SER A 335     -98.036 -31.029  53.583  1.00  1.480          O  
ATOM   5027  H   SER A 335     -95.636 -29.887  52.225  1.00  1.250          H  
ATOM   5028  HA  SER A 335     -95.826 -30.991  54.946  1.00  1.270          H  
ATOM   5029 1HB  SER A 335     -96.790 -31.949  52.249  1.00  1.770          H  
ATOM   5030 2HB  SER A 335     -97.067 -32.828  53.743  1.00  1.770          H  
ATOM   5031  HG  SER A 335     -98.762 -31.410  53.067  1.00  1.770          H  
ATOM   5032  N   ALA A 336     -93.415 -31.922  53.127  1.00  0.980          N  
ATOM   5033  CA  ALA A 336     -92.269 -32.807  52.908  1.00  1.000          C  
ATOM   5034  C   ALA A 336     -91.547 -33.215  54.196  1.00  0.980          C  
ATOM   5035  O   ALA A 336     -90.974 -34.304  54.253  1.00  1.020          O  
ATOM   5036  CB  ALA A 336     -91.281 -32.153  51.954  1.00  1.390          C  
ATOM   5037  H   ALA A 336     -93.361 -30.978  52.740  1.00  1.180          H  
ATOM   5038  HA  ALA A 336     -92.642 -33.719  52.447  1.00  1.200          H  
ATOM   5039 1HB  ALA A 336     -90.457 -32.839  51.760  1.00  1.670          H  
ATOM   5040 2HB  ALA A 336     -91.780 -31.914  51.018  1.00  1.670          H  
ATOM   5041 3HB  ALA A 336     -90.894 -31.240  52.400  1.00  1.670          H  
ATOM   5042  N   GLY A 337     -91.519 -32.346  55.217  1.00  0.950          N  
ATOM   5043  CA  GLY A 337     -90.789 -32.677  56.438  1.00  0.950          C  
ATOM   5044  C   GLY A 337     -89.508 -31.856  56.634  1.00  0.920          C  
ATOM   5045  O   GLY A 337     -88.562 -32.311  57.273  1.00  0.930          O  
ATOM   5046  H   GLY A 337     -92.001 -31.461  55.147  1.00  1.140          H  
ATOM   5047 1HA  GLY A 337     -91.447 -32.519  57.293  1.00  1.140          H  
ATOM   5048 2HA  GLY A 337     -90.541 -33.738  56.436  1.00  1.140          H  
ATOM   5049  N   LYS A 338     -89.490 -30.615  56.146  1.00  0.890          N  
ATOM   5050  CA  LYS A 338     -88.347 -29.687  56.257  1.00  0.870          C  
ATOM   5051  C   LYS A 338     -87.919 -29.430  57.711  1.00  0.860          C  
ATOM   5052  O   LYS A 338     -86.757 -29.109  58.001  1.00  0.890          O  
ATOM   5053  CB  LYS A 338     -88.744 -28.344  55.621  1.00  1.230          C  
ATOM   5054  CG  LYS A 338     -89.858 -27.606  56.421  1.00  1.230          C  
ATOM   5055  CD  LYS A 338     -90.324 -26.310  55.798  1.00  1.230          C  
ATOM   5056  CE  LYS A 338     -91.382 -25.656  56.707  1.00  1.230          C  
ATOM   5057  NZ  LYS A 338     -91.857 -24.362  56.180  1.00  1.230          N  
ATOM   5058  H   LYS A 338     -90.301 -30.307  55.635  1.00  1.070          H  
ATOM   5059  HA  LYS A 338     -87.499 -30.113  55.721  1.00  1.040          H  
ATOM   5060 1HB  LYS A 338     -87.876 -27.691  55.562  1.00  1.470          H  
ATOM   5061 2HB  LYS A 338     -89.102 -28.508  54.602  1.00  1.470          H  
ATOM   5062 1HG  LYS A 338     -90.720 -28.264  56.538  1.00  1.470          H  
ATOM   5063 2HG  LYS A 338     -89.495 -27.350  57.406  1.00  1.470          H  
ATOM   5064 1HD  LYS A 338     -89.496 -25.631  55.672  1.00  1.470          H  
ATOM   5065 2HD  LYS A 338     -90.765 -26.509  54.817  1.00  1.470          H  
ATOM   5066 1HE  LYS A 338     -92.232 -26.330  56.803  1.00  1.470          H  
ATOM   5067 2HE  LYS A 338     -90.947 -25.489  57.696  1.00  1.470          H  
ATOM   5068 1HZ  LYS A 338     -92.554 -23.962  56.811  1.00  1.470          H  
ATOM   5069 2HZ  LYS A 338     -91.061 -23.739  56.111  1.00  1.470          H  
ATOM   5070 3HZ  LYS A 338     -92.269 -24.488  55.273  1.00  1.470          H  
ATOM   5071  N   THR A 339     -88.852 -29.653  58.631  1.00  0.830          N  
ATOM   5072  CA  THR A 339     -88.639 -29.423  60.035  1.00  0.840          C  
ATOM   5073  C   THR A 339     -87.676 -30.434  60.630  1.00  0.910          C  
ATOM   5074  O   THR A 339     -87.174 -30.213  61.725  1.00  0.940          O  
ATOM   5075  CB  THR A 339     -89.982 -29.415  60.784  1.00  1.170          C  
ATOM   5076  OG1 THR A 339     -90.656 -30.670  60.591  1.00  1.170          O  
ATOM   5077  CG2 THR A 339     -90.845 -28.278  60.240  1.00  1.170          C  
ATOM   5078  H   THR A 339     -89.764 -29.969  58.332  1.00  1.000          H  
ATOM   5079  HA  THR A 339     -88.197 -28.435  60.149  1.00  1.010          H  
ATOM   5080  HB  THR A 339     -89.807 -29.263  61.852  1.00  1.410          H  
ATOM   5081  HG1 THR A 339     -90.231 -31.351  61.129  1.00  1.410          H  
ATOM   5082 1HG2 THR A 339     -91.797 -28.263  60.768  1.00  1.410          H  
ATOM   5083 2HG2 THR A 339     -90.330 -27.329  60.389  1.00  1.410          H  
ATOM   5084 3HG2 THR A 339     -91.026 -28.426  59.181  1.00  1.410          H  
ATOM   5085  N   VAL A 340     -87.393 -31.522  59.909  1.00  0.950          N  
ATOM   5086  CA  VAL A 340     -86.421 -32.500  60.368  1.00  1.030          C  
ATOM   5087  C   VAL A 340     -85.044 -31.853  60.409  1.00  1.040          C  
ATOM   5088  O   VAL A 340     -84.235 -32.164  61.288  1.00  1.110          O  
ATOM   5089  CB  VAL A 340     -86.400 -33.765  59.487  1.00  1.410          C  
ATOM   5090  CG1 VAL A 340     -85.227 -34.671  59.881  1.00  1.410          C  
ATOM   5091  CG2 VAL A 340     -87.717 -34.520  59.677  1.00  1.410          C  
ATOM   5092  H   VAL A 340     -87.842 -31.650  58.996  1.00  1.140          H  
ATOM   5093  HA  VAL A 340     -86.691 -32.804  61.381  1.00  1.240          H  
ATOM   5094  HB  VAL A 340     -86.271 -33.479  58.447  1.00  1.690          H  
ATOM   5095 1HG1 VAL A 340     -85.225 -35.565  59.258  1.00  1.690          H  
ATOM   5096 2HG1 VAL A 340     -84.294 -34.149  59.750  1.00  1.690          H  
ATOM   5097 3HG1 VAL A 340     -85.336 -34.953  60.919  1.00  1.690          H  
ATOM   5098 1HG2 VAL A 340     -87.717 -35.419  59.065  1.00  1.690          H  
ATOM   5099 2HG2 VAL A 340     -87.827 -34.796  60.727  1.00  1.690          H  
ATOM   5100 3HG2 VAL A 340     -88.547 -33.879  59.385  1.00  1.690          H  
ATOM   5101  N   VAL A 341     -84.741 -31.041  59.391  1.00  0.990          N  
ATOM   5102  CA  VAL A 341     -83.460 -30.376  59.284  1.00  1.000          C  
ATOM   5103  C   VAL A 341     -83.362 -29.399  60.455  1.00  0.940          C  
ATOM   5104  O   VAL A 341     -82.323 -29.300  61.117  1.00  0.970          O  
ATOM   5105  CB  VAL A 341     -83.356 -29.668  57.919  1.00  1.400          C  
ATOM   5106  CG1 VAL A 341     -82.081 -28.831  57.833  1.00  1.400          C  
ATOM   5107  CG2 VAL A 341     -83.419 -30.740  56.809  1.00  1.400          C  
ATOM   5108  H   VAL A 341     -85.461 -30.804  58.709  1.00  1.190          H  
ATOM   5109  HA  VAL A 341     -82.662 -31.117  59.365  1.00  1.200          H  
ATOM   5110  HB  VAL A 341     -84.196 -28.982  57.810  1.00  1.680          H  
ATOM   5111 1HG1 VAL A 341     -82.033 -28.323  56.888  1.00  1.680          H  
ATOM   5112 2HG1 VAL A 341     -82.069 -28.093  58.624  1.00  1.680          H  
ATOM   5113 3HG1 VAL A 341     -81.220 -29.487  57.933  1.00  1.680          H  
ATOM   5114 1HG2 VAL A 341     -83.368 -30.270  55.833  1.00  1.680          H  
ATOM   5115 2HG2 VAL A 341     -82.584 -31.431  56.926  1.00  1.680          H  
ATOM   5116 3HG2 VAL A 341     -84.351 -31.298  56.886  1.00  1.680          H  
ATOM   5117  N   ALA A 342     -84.461 -28.671  60.701  1.00  0.870          N  
ATOM   5118  CA  ALA A 342     -84.501 -27.742  61.826  1.00  0.820          C  
ATOM   5119  C   ALA A 342     -84.266 -28.454  63.156  1.00  0.880          C  
ATOM   5120  O   ALA A 342     -83.471 -27.989  63.980  1.00  0.890          O  
ATOM   5121  CB  ALA A 342     -85.858 -27.077  61.903  1.00  1.170          C  
ATOM   5122  H   ALA A 342     -85.262 -28.783  60.072  1.00  1.040          H  
ATOM   5123  HA  ALA A 342     -83.718 -26.997  61.686  1.00  0.980          H  
ATOM   5124 1HB  ALA A 342     -85.883 -26.406  62.730  1.00  1.400          H  
ATOM   5125 2HB  ALA A 342     -86.048 -26.548  61.006  1.00  1.400          H  
ATOM   5126 3HB  ALA A 342     -86.622 -27.826  62.050  1.00  1.400          H  
ATOM   5127  N   GLU A 343     -84.925 -29.603  63.354  1.00  0.940          N  
ATOM   5128  CA  GLU A 343     -84.753 -30.345  64.586  1.00  1.010          C  
ATOM   5129  C   GLU A 343     -83.334 -30.840  64.737  1.00  1.070          C  
ATOM   5130  O   GLU A 343     -82.794 -30.799  65.844  1.00  1.110          O  
ATOM   5131  CB  GLU A 343     -85.732 -31.517  64.679  1.00  1.390          C  
ATOM   5132  CG  GLU A 343     -87.181 -31.135  64.936  1.00  1.390          C  
ATOM   5133  CD  GLU A 343     -88.099 -32.320  64.913  1.00  1.390          C  
ATOM   5134  OE1 GLU A 343     -87.659 -33.371  64.519  1.00  1.390          O  
ATOM   5135  OE2 GLU A 343     -89.238 -32.184  65.286  1.00  1.390          O  
ATOM   5136  H   GLU A 343     -85.595 -29.939  62.658  1.00  1.130          H  
ATOM   5137  HA  GLU A 343     -84.962 -29.674  65.415  1.00  1.210          H  
ATOM   5138 1HB  GLU A 343     -85.698 -32.080  63.748  1.00  1.660          H  
ATOM   5139 2HB  GLU A 343     -85.431 -32.181  65.462  1.00  1.660          H  
ATOM   5140 1HG  GLU A 343     -87.245 -30.674  65.915  1.00  1.660          H  
ATOM   5141 2HG  GLU A 343     -87.503 -30.407  64.200  1.00  1.660          H  
ATOM   5142  N   TYR A 344     -82.708 -31.296  63.648  1.00  1.090          N  
ATOM   5143  CA  TYR A 344     -81.350 -31.782  63.765  1.00  1.140          C  
ATOM   5144  C   TYR A 344     -80.460 -30.665  64.294  1.00  1.120          C  
ATOM   5145  O   TYR A 344     -79.661 -30.890  65.205  1.00  1.190          O  
ATOM   5146  CB  TYR A 344     -80.809 -32.341  62.453  1.00  1.580          C  
ATOM   5147  CG  TYR A 344     -79.480 -33.019  62.672  1.00  1.580          C  
ATOM   5148  CD1 TYR A 344     -79.515 -34.285  63.178  1.00  1.580          C  
ATOM   5149  CD2 TYR A 344     -78.257 -32.416  62.417  1.00  1.580          C  
ATOM   5150  CE1 TYR A 344     -78.376 -34.958  63.445  1.00  1.580          C  
ATOM   5151  CE2 TYR A 344     -77.081 -33.113  62.689  1.00  1.580          C  
ATOM   5152  CZ  TYR A 344     -77.149 -34.381  63.219  1.00  1.580          C  
ATOM   5153  OH  TYR A 344     -76.025 -35.110  63.561  1.00  1.580          O  
ATOM   5154  H   TYR A 344     -83.211 -31.371  62.757  1.00  1.310          H  
ATOM   5155  HA  TYR A 344     -81.332 -32.577  64.497  1.00  1.370          H  
ATOM   5156 1HB  TYR A 344     -81.516 -33.067  62.042  1.00  1.890          H  
ATOM   5157 2HB  TYR A 344     -80.690 -31.545  61.728  1.00  1.890          H  
ATOM   5158  HD1 TYR A 344     -80.475 -34.752  63.377  1.00  1.890          H  
ATOM   5159  HD2 TYR A 344     -78.215 -31.417  62.029  1.00  1.890          H  
ATOM   5160  HE1 TYR A 344     -78.439 -35.950  63.851  1.00  1.890          H  
ATOM   5161  HE2 TYR A 344     -76.119 -32.654  62.503  1.00  1.890          H  
ATOM   5162  HH  TYR A 344     -75.184 -34.608  63.387  1.00  1.890          H  
ATOM   5163  N   ALA A 345     -80.575 -29.459  63.716  1.00  1.040          N  
ATOM   5164  CA  ALA A 345     -79.761 -28.330  64.165  1.00  1.010          C  
ATOM   5165  C   ALA A 345     -79.995 -28.001  65.641  1.00  1.010          C  
ATOM   5166  O   ALA A 345     -79.051 -27.681  66.377  1.00  1.040          O  
ATOM   5167  CB  ALA A 345     -80.053 -27.119  63.343  1.00  1.430          C  
ATOM   5168  H   ALA A 345     -81.240 -29.343  62.936  1.00  1.250          H  
ATOM   5169  HA  ALA A 345     -78.715 -28.601  64.041  1.00  1.210          H  
ATOM   5170 1HB  ALA A 345     -79.420 -26.311  63.688  1.00  1.710          H  
ATOM   5171 2HB  ALA A 345     -79.860 -27.327  62.304  1.00  1.710          H  
ATOM   5172 3HB  ALA A 345     -81.093 -26.853  63.465  1.00  1.710          H  
ATOM   5173  N   ILE A 346     -81.252 -28.102  66.091  1.00  0.990          N  
ATOM   5174  CA  ILE A 346     -81.541 -27.836  67.491  1.00  1.010          C  
ATOM   5175  C   ILE A 346     -80.840 -28.879  68.339  1.00  1.120          C  
ATOM   5176  O   ILE A 346     -80.224 -28.549  69.356  1.00  1.130          O  
ATOM   5177  CB  ILE A 346     -83.051 -27.842  67.803  1.00  1.410          C  
ATOM   5178  CG1 ILE A 346     -83.730 -26.644  67.100  1.00  1.410          C  
ATOM   5179  CG2 ILE A 346     -83.243 -27.761  69.354  1.00  1.410          C  
ATOM   5180  CD1 ILE A 346     -85.235 -26.703  67.050  1.00  1.410          C  
ATOM   5181  H   ILE A 346     -82.007 -28.304  65.425  1.00  1.190          H  
ATOM   5182  HA  ILE A 346     -81.138 -26.865  67.747  1.00  1.210          H  
ATOM   5183  HB  ILE A 346     -83.503 -28.746  67.414  1.00  1.690          H  
ATOM   5184 1HG1 ILE A 346     -83.459 -25.735  67.604  1.00  1.690          H  
ATOM   5185 2HG1 ILE A 346     -83.362 -26.596  66.092  1.00  1.690          H  
ATOM   5186 1HG2 ILE A 346     -84.290 -27.751  69.601  1.00  1.690          H  
ATOM   5187 2HG2 ILE A 346     -82.787 -28.616  69.846  1.00  1.690          H  
ATOM   5188 3HG2 ILE A 346     -82.781 -26.855  69.726  1.00  1.690          H  
ATOM   5189 1HD1 ILE A 346     -85.617 -25.827  66.526  1.00  1.690          H  
ATOM   5190 2HD1 ILE A 346     -85.527 -27.597  66.512  1.00  1.690          H  
ATOM   5191 3HD1 ILE A 346     -85.657 -26.729  68.045  1.00  1.690          H  
ATOM   5192  N   ALA A 347     -80.957 -30.147  67.944  1.00  1.200          N  
ATOM   5193  CA  ALA A 347     -80.320 -31.222  68.675  1.00  1.310          C  
ATOM   5194  C   ALA A 347     -78.812 -31.037  68.727  1.00  1.330          C  
ATOM   5195  O   ALA A 347     -78.208 -31.366  69.746  1.00  1.380          O  
ATOM   5196  CB  ALA A 347     -80.648 -32.550  68.065  1.00  1.790          C  
ATOM   5197  H   ALA A 347     -81.519 -30.359  67.115  1.00  1.440          H  
ATOM   5198  HA  ALA A 347     -80.702 -31.203  69.695  1.00  1.570          H  
ATOM   5199 1HB  ALA A 347     -80.211 -33.334  68.654  1.00  2.150          H  
ATOM   5200 2HB  ALA A 347     -81.680 -32.658  68.068  1.00  2.150          H  
ATOM   5201 3HB  ALA A 347     -80.275 -32.590  67.044  1.00  2.150          H  
ATOM   5202  N   LEU A 348     -78.192 -30.525  67.649  1.00  1.290          N  
ATOM   5203  CA  LEU A 348     -76.757 -30.285  67.701  1.00  1.300          C  
ATOM   5204  C   LEU A 348     -76.456 -29.239  68.750  1.00  1.240          C  
ATOM   5205  O   LEU A 348     -75.559 -29.422  69.569  1.00  1.300          O  
ATOM   5206  CB  LEU A 348     -76.210 -29.752  66.370  1.00  1.820          C  
ATOM   5207  CG  LEU A 348     -76.163 -30.691  65.186  1.00  1.820          C  
ATOM   5208  CD1 LEU A 348     -75.782 -29.882  63.954  1.00  1.820          C  
ATOM   5209  CD2 LEU A 348     -75.136 -31.789  65.428  1.00  1.820          C  
ATOM   5210  H   LEU A 348     -78.733 -30.354  66.795  1.00  1.550          H  
ATOM   5211  HA  LEU A 348     -76.256 -31.205  67.980  1.00  1.560          H  
ATOM   5212 1HB  LEU A 348     -76.822 -28.901  66.078  1.00  2.180          H  
ATOM   5213 2HB  LEU A 348     -75.198 -29.385  66.544  1.00  2.180          H  
ATOM   5214  HG  LEU A 348     -77.145 -31.130  65.026  1.00  2.180          H  
ATOM   5215 1HD1 LEU A 348     -75.751 -30.532  63.106  1.00  2.180          H  
ATOM   5216 2HD1 LEU A 348     -76.507 -29.097  63.781  1.00  2.180          H  
ATOM   5217 3HD1 LEU A 348     -74.798 -29.433  64.095  1.00  2.180          H  
ATOM   5218 1HD2 LEU A 348     -75.088 -32.452  64.579  1.00  2.180          H  
ATOM   5219 2HD2 LEU A 348     -74.158 -31.351  65.579  1.00  2.180          H  
ATOM   5220 3HD2 LEU A 348     -75.400 -32.371  66.299  1.00  2.180          H  
ATOM   5221  N   ALA A 349     -77.253 -28.166  68.800  1.00  1.140          N  
ATOM   5222  CA  ALA A 349     -77.004 -27.154  69.817  1.00  1.100          C  
ATOM   5223  C   ALA A 349     -77.122 -27.788  71.208  1.00  1.160          C  
ATOM   5224  O   ALA A 349     -76.298 -27.545  72.098  1.00  1.180          O  
ATOM   5225  CB  ALA A 349     -77.971 -25.986  69.665  1.00  1.560          C  
ATOM   5226  H   ALA A 349     -77.977 -28.035  68.084  1.00  1.370          H  
ATOM   5227  HA  ALA A 349     -75.987 -26.789  69.691  1.00  1.320          H  
ATOM   5228 1HB  ALA A 349     -77.753 -25.237  70.425  1.00  1.870          H  
ATOM   5229 2HB  ALA A 349     -77.853 -25.549  68.677  1.00  1.870          H  
ATOM   5230 3HB  ALA A 349     -78.993 -26.339  69.786  1.00  1.870          H  
ATOM   5231  N   GLN A 350     -78.079 -28.702  71.396  1.00  1.200          N  
ATOM   5232  CA  GLN A 350     -78.178 -29.302  72.716  1.00  1.270          C  
ATOM   5233  C   GLN A 350     -76.956 -30.194  72.997  1.00  1.370          C  
ATOM   5234  O   GLN A 350     -76.339 -30.112  74.060  1.00  1.420          O  
ATOM   5235  CB  GLN A 350     -79.429 -30.191  72.820  1.00  1.750          C  
ATOM   5236  CG  GLN A 350     -80.785 -29.496  72.690  1.00  1.750          C  
ATOM   5237  CD  GLN A 350     -81.037 -28.431  73.709  1.00  1.750          C  
ATOM   5238  OE1 GLN A 350     -81.421 -27.327  73.325  1.00  1.750          O  
ATOM   5239  NE2 GLN A 350     -80.821 -28.739  74.992  1.00  1.750          N  
ATOM   5240  H   GLN A 350     -78.766 -28.875  70.655  1.00  1.440          H  
ATOM   5241  HA  GLN A 350     -78.213 -28.507  73.461  1.00  1.520          H  
ATOM   5242 1HB  GLN A 350     -79.387 -30.942  72.034  1.00  2.100          H  
ATOM   5243 2HB  GLN A 350     -79.409 -30.725  73.765  1.00  2.100          H  
ATOM   5244 1HG  GLN A 350     -80.839 -29.032  71.713  1.00  2.100          H  
ATOM   5245 2HG  GLN A 350     -81.571 -30.244  72.781  1.00  2.100          H  
ATOM   5246 1HE2 GLN A 350     -80.994 -28.044  75.747  1.00  2.100          H  
ATOM   5247 2HE2 GLN A 350     -80.507 -29.651  75.246  1.00  2.100          H  
ATOM   5248  N   LYS A 351     -76.560 -30.999  72.007  1.00  1.400          N  
ATOM   5249  CA  LYS A 351     -75.445 -31.942  72.107  1.00  1.510          C  
ATOM   5250  C   LYS A 351     -74.121 -31.254  72.399  1.00  1.510          C  
ATOM   5251  O   LYS A 351     -73.291 -31.763  73.154  1.00  1.590          O  
ATOM   5252  CB  LYS A 351     -75.362 -32.797  70.830  1.00  2.070          C  
ATOM   5253  CG  LYS A 351     -74.262 -33.874  70.819  1.00  2.070          C  
ATOM   5254  CD  LYS A 351     -74.383 -34.805  69.590  1.00  2.070          C  
ATOM   5255  CE  LYS A 351     -73.182 -35.770  69.494  1.00  2.070          C  
ATOM   5256  NZ  LYS A 351     -73.354 -36.811  68.415  1.00  2.070          N  
ATOM   5257  H   LYS A 351     -77.101 -30.998  71.143  1.00  1.680          H  
ATOM   5258  HA  LYS A 351     -75.651 -32.612  72.939  1.00  1.810          H  
ATOM   5259 1HB  LYS A 351     -76.323 -33.282  70.658  1.00  2.480          H  
ATOM   5260 2HB  LYS A 351     -75.179 -32.139  69.980  1.00  2.480          H  
ATOM   5261 1HG  LYS A 351     -73.286 -33.400  70.809  1.00  2.480          H  
ATOM   5262 2HG  LYS A 351     -74.339 -34.470  71.728  1.00  2.480          H  
ATOM   5263 1HD  LYS A 351     -75.303 -35.386  69.661  1.00  2.480          H  
ATOM   5264 2HD  LYS A 351     -74.424 -34.197  68.681  1.00  2.480          H  
ATOM   5265 1HE  LYS A 351     -72.299 -35.175  69.259  1.00  2.480          H  
ATOM   5266 2HE  LYS A 351     -73.029 -36.269  70.450  1.00  2.480          H  
ATOM   5267 1HZ  LYS A 351     -72.532 -37.403  68.365  1.00  2.480          H  
ATOM   5268 2HZ  LYS A 351     -74.155 -37.388  68.632  1.00  2.480          H  
ATOM   5269 3HZ  LYS A 351     -73.490 -36.366  67.518  1.00  2.480          H  
ATOM   5270  N   HIS A 352     -73.934 -30.087  71.803  1.00  1.430          N  
ATOM   5271  CA  HIS A 352     -72.714 -29.316  71.920  1.00  1.440          C  
ATOM   5272  C   HIS A 352     -72.733 -28.292  73.058  1.00  1.420          C  
ATOM   5273  O   HIS A 352     -71.767 -27.543  73.215  1.00  1.430          O  
ATOM   5274  CB  HIS A 352     -72.481 -28.590  70.588  1.00  2.010          C  
ATOM   5275  CG  HIS A 352     -72.282 -29.538  69.426  1.00  2.010          C  
ATOM   5276  ND1 HIS A 352     -72.333 -29.132  68.100  1.00  2.010          N  
ATOM   5277  CD2 HIS A 352     -72.036 -30.869  69.402  1.00  2.010          C  
ATOM   5278  CE1 HIS A 352     -72.124 -30.180  67.321  1.00  2.010          C  
ATOM   5279  NE2 HIS A 352     -71.944 -31.243  68.090  1.00  2.010          N  
ATOM   5280  H   HIS A 352     -74.661 -29.756  71.159  1.00  1.720          H  
ATOM   5281  HA  HIS A 352     -71.879 -29.990  72.099  1.00  1.730          H  
ATOM   5282 1HB  HIS A 352     -73.347 -27.953  70.365  1.00  2.410          H  
ATOM   5283 2HB  HIS A 352     -71.612 -27.940  70.663  1.00  2.410          H  
ATOM   5284  HD1 HIS A 352     -72.693 -28.229  67.742  1.00  2.410          H  
ATOM   5285  HD2 HIS A 352     -71.913 -31.610  70.188  1.00  2.410          H  
ATOM   5286  HE1 HIS A 352     -72.121 -30.071  66.234  1.00  2.410          H  
ATOM   5287  N   MET A 353     -73.800 -28.274  73.871  1.00  1.410          N  
ATOM   5288  CA  MET A 353     -73.973 -27.314  74.965  1.00  1.400          C  
ATOM   5289  C   MET A 353     -73.953 -25.851  74.499  1.00  1.320          C  
ATOM   5290  O   MET A 353     -73.335 -24.998  75.144  1.00  1.330          O  
ATOM   5291  CB  MET A 353     -72.894 -27.517  76.041  1.00  1.960          C  
ATOM   5292  CG  MET A 353     -72.925 -28.881  76.726  1.00  1.960          C  
ATOM   5293  SD  MET A 353     -74.464 -29.208  77.635  1.00  1.960          S  
ATOM   5294  CE  MET A 353     -74.323 -28.132  79.067  1.00  1.960          C  
ATOM   5295  H   MET A 353     -74.561 -28.946  73.725  1.00  1.690          H  
ATOM   5296  HA  MET A 353     -74.952 -27.496  75.409  1.00  1.680          H  
ATOM   5297 1HB  MET A 353     -71.907 -27.394  75.609  1.00  2.360          H  
ATOM   5298 2HB  MET A 353     -72.995 -26.750  76.799  1.00  2.360          H  
ATOM   5299 1HG  MET A 353     -72.803 -29.658  75.969  1.00  2.360          H  
ATOM   5300 2HG  MET A 353     -72.091 -28.952  77.420  1.00  2.360          H  
ATOM   5301 1HE  MET A 353     -75.204 -28.254  79.698  1.00  2.360          H  
ATOM   5302 2HE  MET A 353     -73.430 -28.397  79.637  1.00  2.360          H  
ATOM   5303 3HE  MET A 353     -74.254 -27.094  78.747  1.00  2.360          H  
ATOM   5304  N   THR A 354     -74.647 -25.559  73.394  1.00  1.250          N  
ATOM   5305  CA  THR A 354     -74.741 -24.214  72.829  1.00  1.160          C  
ATOM   5306  C   THR A 354     -76.205 -23.842  72.623  1.00  1.080          C  
ATOM   5307  O   THR A 354     -77.109 -24.595  72.997  1.00  1.130          O  
ATOM   5308  CB  THR A 354     -73.963 -24.101  71.504  1.00  1.660          C  
ATOM   5309  OG1 THR A 354     -74.605 -24.890  70.500  1.00  1.660          O  
ATOM   5310  CG2 THR A 354     -72.561 -24.609  71.696  1.00  1.660          C  
ATOM   5311  H   THR A 354     -75.143 -26.308  72.901  1.00  1.500          H  
ATOM   5312  HA  THR A 354     -74.313 -23.504  73.536  1.00  1.390          H  
ATOM   5313  HB  THR A 354     -73.930 -23.058  71.182  1.00  1.990          H  
ATOM   5314  HG1 THR A 354     -73.989 -24.987  69.731  1.00  1.990          H  
ATOM   5315 1HG2 THR A 354     -72.016 -24.526  70.759  1.00  1.990          H  
ATOM   5316 2HG2 THR A 354     -72.062 -24.022  72.462  1.00  1.990          H  
ATOM   5317 3HG2 THR A 354     -72.589 -25.631  71.990  1.00  1.990          H  
ATOM   5318  N   ARG A 355     -76.456 -22.636  72.124  1.00  0.970          N  
ATOM   5319  CA  ARG A 355     -77.830 -22.199  71.925  1.00  0.900          C  
ATOM   5320  C   ARG A 355     -78.289 -22.132  70.468  1.00  0.840          C  
ATOM   5321  O   ARG A 355     -77.485 -22.139  69.508  1.00  0.850          O  
ATOM   5322  CB  ARG A 355     -78.055 -20.837  72.546  1.00  1.290          C  
ATOM   5323  CG  ARG A 355     -77.923 -20.742  74.006  1.00  1.290          C  
ATOM   5324  CD  ARG A 355     -78.313 -19.374  74.450  1.00  1.290          C  
ATOM   5325  NE  ARG A 355     -78.104 -19.172  75.882  1.00  1.290          N  
ATOM   5326  CZ  ARG A 355     -79.037 -19.483  76.827  1.00  1.290          C  
ATOM   5327  NH1 ARG A 355     -80.192 -19.960  76.484  1.00  1.290          N  
ATOM   5328  NH2 ARG A 355     -78.820 -19.323  78.116  1.00  1.290          N  
ATOM   5329  H   ARG A 355     -75.688 -22.001  71.888  1.00  1.160          H  
ATOM   5330  HA  ARG A 355     -78.483 -22.903  72.440  1.00  1.080          H  
ATOM   5331 1HB  ARG A 355     -77.312 -20.158  72.168  1.00  1.550          H  
ATOM   5332 2HB  ARG A 355     -79.040 -20.453  72.275  1.00  1.550          H  
ATOM   5333 1HG  ARG A 355     -78.557 -21.470  74.473  1.00  1.550          H  
ATOM   5334 2HG  ARG A 355     -76.892 -20.926  74.291  1.00  1.550          H  
ATOM   5335 1HD  ARG A 355     -77.779 -18.613  73.900  1.00  1.550          H  
ATOM   5336 2HD  ARG A 355     -79.368 -19.256  74.235  1.00  1.550          H  
ATOM   5337  HE  ARG A 355     -77.176 -18.788  76.185  1.00  1.550          H  
ATOM   5338 1HH1 ARG A 355     -80.441 -20.088  75.513  1.00  1.550          H  
ATOM   5339 2HH1 ARG A 355     -80.861 -20.210  77.225  1.00  1.550          H  
ATOM   5340 1HH2 ARG A 355     -77.935 -18.949  78.450  1.00  1.550          H  
ATOM   5341 2HH2 ARG A 355     -79.593 -19.597  78.757  1.00  1.550          H  
ATOM   5342  N   THR A 356     -79.610 -22.040  70.332  1.00  0.790          N  
ATOM   5343  CA  THR A 356     -80.222 -21.863  69.030  1.00  0.730          C  
ATOM   5344  C   THR A 356     -81.505 -21.061  69.057  1.00  0.670          C  
ATOM   5345  O   THR A 356     -82.243 -21.067  70.049  1.00  0.710          O  
ATOM   5346  CB  THR A 356     -80.509 -23.206  68.354  1.00  1.050          C  
ATOM   5347  OG1 THR A 356     -81.051 -22.950  67.053  1.00  1.050          O  
ATOM   5348  CG2 THR A 356     -81.501 -24.006  69.167  1.00  1.050          C  
ATOM   5349  H   THR A 356     -80.199 -22.080  71.172  1.00  0.950          H  
ATOM   5350  HA  THR A 356     -79.513 -21.322  68.423  1.00  0.880          H  
ATOM   5351  HB  THR A 356     -79.582 -23.762  68.251  1.00  1.260          H  
ATOM   5352  HG1 THR A 356     -80.379 -22.485  66.516  1.00  1.260          H  
ATOM   5353 1HG2 THR A 356     -81.679 -24.927  68.681  1.00  1.260          H  
ATOM   5354 2HG2 THR A 356     -81.088 -24.196  70.160  1.00  1.260          H  
ATOM   5355 3HG2 THR A 356     -82.427 -23.460  69.254  1.00  1.260          H  
ATOM   5356  N   ILE A 357     -81.743 -20.348  67.959  1.00  0.590          N  
ATOM   5357  CA  ILE A 357     -82.984 -19.594  67.825  1.00  0.530          C  
ATOM   5358  C   ILE A 357     -83.775 -20.074  66.624  1.00  0.500          C  
ATOM   5359  O   ILE A 357     -83.276 -20.066  65.503  1.00  0.480          O  
ATOM   5360  CB  ILE A 357     -82.749 -18.091  67.589  1.00  0.770          C  
ATOM   5361  CG1 ILE A 357     -81.783 -17.495  68.619  1.00  0.770          C  
ATOM   5362  CG2 ILE A 357     -84.092 -17.393  67.655  1.00  0.770          C  
ATOM   5363  CD1 ILE A 357     -82.194 -17.479  70.072  1.00  0.770          C  
ATOM   5364  H   ILE A 357     -81.050 -20.413  67.211  1.00  0.710          H  
ATOM   5365  HA  ILE A 357     -83.594 -19.740  68.714  1.00  0.640          H  
ATOM   5366  HB  ILE A 357     -82.333 -17.922  66.624  1.00  0.920          H  
ATOM   5367 1HG1 ILE A 357     -80.898 -18.056  68.522  1.00  0.920          H  
ATOM   5368 2HG1 ILE A 357     -81.558 -16.499  68.328  1.00  0.920          H  
ATOM   5369 1HG2 ILE A 357     -83.969 -16.344  67.493  1.00  0.920          H  
ATOM   5370 2HG2 ILE A 357     -84.765 -17.775  66.903  1.00  0.920          H  
ATOM   5371 3HG2 ILE A 357     -84.533 -17.564  68.625  1.00  0.920          H  
ATOM   5372 1HD1 ILE A 357     -81.397 -17.044  70.666  1.00  0.920          H  
ATOM   5373 2HD1 ILE A 357     -83.066 -16.890  70.199  1.00  0.920          H  
ATOM   5374 3HD1 ILE A 357     -82.384 -18.493  70.421  1.00  0.920          H  
ATOM   5375  N   TYR A 358     -85.028 -20.417  66.844  1.00  0.510          N  
ATOM   5376  CA  TYR A 358     -85.899 -20.801  65.753  1.00  0.480          C  
ATOM   5377  C   TYR A 358     -86.814 -19.623  65.501  1.00  0.430          C  
ATOM   5378  O   TYR A 358     -87.503 -19.180  66.423  1.00  0.470          O  
ATOM   5379  CB  TYR A 358     -86.728 -22.018  66.134  1.00  0.680          C  
ATOM   5380  CG  TYR A 358     -87.591 -22.553  65.042  1.00  0.680          C  
ATOM   5381  CD1 TYR A 358     -87.129 -23.585  64.278  1.00  0.680          C  
ATOM   5382  CD2 TYR A 358     -88.838 -21.997  64.780  1.00  0.680          C  
ATOM   5383  CE1 TYR A 358     -87.885 -24.075  63.259  1.00  0.680          C  
ATOM   5384  CE2 TYR A 358     -89.595 -22.497  63.754  1.00  0.680          C  
ATOM   5385  CZ  TYR A 358     -89.104 -23.543  62.994  1.00  0.680          C  
ATOM   5386  OH  TYR A 358     -89.834 -24.073  61.962  1.00  0.680          O  
ATOM   5387  H   TYR A 358     -85.387 -20.409  67.804  1.00  0.610          H  
ATOM   5388  HA  TYR A 358     -85.321 -20.976  64.857  1.00  0.580          H  
ATOM   5389 1HB  TYR A 358     -86.079 -22.819  66.495  1.00  0.820          H  
ATOM   5390 2HB  TYR A 358     -87.368 -21.724  66.929  1.00  0.820          H  
ATOM   5391  HD1 TYR A 358     -86.159 -24.017  64.484  1.00  0.820          H  
ATOM   5392  HD2 TYR A 358     -89.216 -21.169  65.378  1.00  0.820          H  
ATOM   5393  HE1 TYR A 358     -87.526 -24.890  62.659  1.00  0.820          H  
ATOM   5394  HE2 TYR A 358     -90.571 -22.066  63.536  1.00  0.820          H  
ATOM   5395  HH  TYR A 358     -89.294 -24.719  61.491  1.00  0.820          H  
ATOM   5396  N   THR A 359     -86.835 -19.082  64.288  1.00  0.390          N  
ATOM   5397  CA  THR A 359     -87.681 -17.922  64.078  1.00  0.380          C  
ATOM   5398  C   THR A 359     -88.830 -18.167  63.112  1.00  0.370          C  
ATOM   5399  O   THR A 359     -88.719 -18.881  62.102  1.00  0.400          O  
ATOM   5400  CB  THR A 359     -86.883 -16.701  63.562  1.00  0.540          C  
ATOM   5401  OG1 THR A 359     -86.310 -17.004  62.288  1.00  0.540          O  
ATOM   5402  CG2 THR A 359     -85.779 -16.338  64.524  1.00  0.540          C  
ATOM   5403  H   THR A 359     -86.259 -19.440  63.527  1.00  0.470          H  
ATOM   5404  HA  THR A 359     -88.097 -17.645  65.026  1.00  0.460          H  
ATOM   5405  HB  THR A 359     -87.561 -15.860  63.459  1.00  0.640          H  
ATOM   5406  HG1 THR A 359     -86.004 -16.201  61.861  1.00  0.640          H  
ATOM   5407 1HG2 THR A 359     -85.243 -15.476  64.146  1.00  0.640          H  
ATOM   5408 2HG2 THR A 359     -86.211 -16.104  65.496  1.00  0.640          H  
ATOM   5409 3HG2 THR A 359     -85.091 -17.178  64.621  1.00  0.640          H  
ATOM   5410  N   SER A 360     -89.903 -17.428  63.381  1.00  0.380          N  
ATOM   5411  CA  SER A 360     -91.107 -17.438  62.565  1.00  0.390          C  
ATOM   5412  C   SER A 360     -91.715 -16.045  62.411  1.00  0.460          C  
ATOM   5413  O   SER A 360     -91.780 -15.281  63.370  1.00  0.500          O  
ATOM   5414  CB  SER A 360     -92.157 -18.333  63.186  1.00  0.540          C  
ATOM   5415  OG  SER A 360     -93.353 -18.253  62.456  1.00  0.540          O  
ATOM   5416  H   SER A 360     -89.877 -16.927  64.278  1.00  0.460          H  
ATOM   5417  HA  SER A 360     -90.819 -17.850  61.604  1.00  0.470          H  
ATOM   5418 1HB  SER A 360     -91.795 -19.367  63.199  1.00  0.650          H  
ATOM   5419 2HB  SER A 360     -92.336 -18.033  64.219  1.00  0.650          H  
ATOM   5420  HG  SER A 360     -93.963 -18.834  62.919  1.00  0.650          H  
ATOM   5421  N   PRO A 361     -92.146 -15.655  61.212  1.00  0.500          N  
ATOM   5422  CA  PRO A 361     -92.777 -14.379  60.933  1.00  0.610          C  
ATOM   5423  C   PRO A 361     -94.146 -14.163  61.590  1.00  0.700          C  
ATOM   5424  O   PRO A 361     -94.636 -13.037  61.649  1.00  0.810          O  
ATOM   5425  CB  PRO A 361     -92.907 -14.419  59.421  1.00  0.920          C  
ATOM   5426  CG  PRO A 361     -92.922 -15.886  59.037  1.00  0.920          C  
ATOM   5427  CD  PRO A 361     -92.039 -16.561  60.032  1.00  0.920          C  
ATOM   5428  HA  PRO A 361     -92.089 -13.573  61.226  1.00  0.730          H  
ATOM   5429 1HB  PRO A 361     -93.829 -13.905  59.133  1.00  1.100          H  
ATOM   5430 2HB  PRO A 361     -92.073 -13.871  58.995  1.00  1.100          H  
ATOM   5431 1HG  PRO A 361     -93.943 -16.285  59.034  1.00  1.100          H  
ATOM   5432 2HG  PRO A 361     -92.550 -16.014  58.008  1.00  1.100          H  
ATOM   5433 1HD  PRO A 361     -92.483 -17.551  60.222  1.00  1.100          H  
ATOM   5434 2HD  PRO A 361     -91.002 -16.642  59.658  1.00  1.100          H  
ATOM   5435  N   ILE A 362     -94.809 -15.240  62.011  1.00  0.690          N  
ATOM   5436  CA  ILE A 362     -96.157 -15.108  62.553  1.00  0.790          C  
ATOM   5437  C   ILE A 362     -96.245 -15.562  64.013  1.00  0.790          C  
ATOM   5438  O   ILE A 362     -95.895 -16.698  64.342  1.00  0.740          O  
ATOM   5439  CB  ILE A 362     -97.129 -15.910  61.671  1.00  1.070          C  
ATOM   5440  CG1 ILE A 362     -97.026 -15.482  60.150  1.00  1.070          C  
ATOM   5441  CG2 ILE A 362     -98.558 -15.822  62.160  1.00  1.070          C  
ATOM   5442  CD1 ILE A 362     -97.380 -14.043  59.794  1.00  1.070          C  
ATOM   5443  H   ILE A 362     -94.373 -16.161  61.983  1.00  0.830          H  
ATOM   5444  HA  ILE A 362     -96.442 -14.058  62.526  1.00  0.950          H  
ATOM   5445  HB  ILE A 362     -96.815 -16.901  61.712  1.00  1.280          H  
ATOM   5446 1HG1 ILE A 362     -96.017 -15.661  59.821  1.00  1.280          H  
ATOM   5447 2HG1 ILE A 362     -97.690 -16.129  59.582  1.00  1.280          H  
ATOM   5448 1HG2 ILE A 362     -99.194 -16.440  61.526  1.00  1.280          H  
ATOM   5449 2HG2 ILE A 362     -98.614 -16.179  63.154  1.00  1.280          H  
ATOM   5450 3HG2 ILE A 362     -98.907 -14.794  62.126  1.00  1.280          H  
ATOM   5451 1HD1 ILE A 362     -97.264 -13.905  58.720  1.00  1.280          H  
ATOM   5452 2HD1 ILE A 362     -98.408 -13.826  60.068  1.00  1.280          H  
ATOM   5453 3HD1 ILE A 362     -96.722 -13.352  60.305  1.00  1.280          H  
ATOM   5454  N   LYS A 363     -96.802 -14.713  64.880  1.00  0.880          N  
ATOM   5455  CA  LYS A 363     -96.926 -15.036  66.312  1.00  0.910          C  
ATOM   5456  C   LYS A 363     -97.663 -16.355  66.543  1.00  0.920          C  
ATOM   5457  O   LYS A 363     -97.289 -17.156  67.406  1.00  0.910          O  
ATOM   5458  CB  LYS A 363     -97.678 -13.914  67.033  1.00  1.260          C  
ATOM   5459  CG  LYS A 363     -96.882 -12.620  67.190  1.00  1.260          C  
ATOM   5460  CD  LYS A 363     -97.741 -11.442  67.701  1.00  1.260          C  
ATOM   5461  CE  LYS A 363     -98.083 -11.546  69.190  1.00  1.260          C  
ATOM   5462  NZ  LYS A 363     -98.824 -10.341  69.671  1.00  1.260          N  
ATOM   5463  H   LYS A 363     -97.087 -13.807  64.528  1.00  1.060          H  
ATOM   5464  HA  LYS A 363     -95.933 -15.141  66.738  1.00  1.090          H  
ATOM   5465 1HB  LYS A 363     -98.596 -13.686  66.493  1.00  1.510          H  
ATOM   5466 2HB  LYS A 363     -97.960 -14.263  68.024  1.00  1.510          H  
ATOM   5467 1HG  LYS A 363     -96.073 -12.787  67.899  1.00  1.510          H  
ATOM   5468 2HG  LYS A 363     -96.441 -12.345  66.232  1.00  1.510          H  
ATOM   5469 1HD  LYS A 363     -97.196 -10.510  67.538  1.00  1.510          H  
ATOM   5470 2HD  LYS A 363     -98.671 -11.396  67.134  1.00  1.510          H  
ATOM   5471 1HE  LYS A 363     -98.694 -12.427  69.375  1.00  1.510          H  
ATOM   5472 2HE  LYS A 363     -97.158 -11.630  69.759  1.00  1.510          H  
ATOM   5473 1HZ  LYS A 363     -99.006 -10.442  70.683  1.00  1.510          H  
ATOM   5474 2HZ  LYS A 363     -98.257  -9.518  69.522  1.00  1.510          H  
ATOM   5475 3HZ  LYS A 363     -99.695 -10.241  69.185  1.00  1.510          H  
ATOM   5476  N   ALA A 364     -98.710 -16.582  65.764  1.00  0.940          N  
ATOM   5477  CA  ALA A 364     -99.505 -17.796  65.859  1.00  0.960          C  
ATOM   5478  C   ALA A 364     -98.698 -19.049  65.551  1.00  0.870          C  
ATOM   5479  O   ALA A 364     -98.939 -20.109  66.142  1.00  0.900          O  
ATOM   5480  CB  ALA A 364    -100.681 -17.735  64.904  1.00  1.340          C  
ATOM   5481  H   ALA A 364     -98.958 -15.876  65.086  1.00  1.130          H  
ATOM   5482  HA  ALA A 364     -99.875 -17.873  66.881  1.00  1.150          H  
ATOM   5483 1HB  ALA A 364    -101.283 -18.640  65.014  1.00  1.600          H  
ATOM   5484 2HB  ALA A 364    -101.288 -16.863  65.134  1.00  1.600          H  
ATOM   5485 3HB  ALA A 364    -100.319 -17.670  63.883  1.00  1.600          H  
ATOM   5486  N   LEU A 365     -97.744 -18.946  64.619  1.00  0.770          N  
ATOM   5487  CA  LEU A 365     -97.022 -20.120  64.194  1.00  0.680          C  
ATOM   5488  C   LEU A 365     -95.907 -20.355  65.185  1.00  0.680          C  
ATOM   5489  O   LEU A 365     -95.526 -21.501  65.426  1.00  0.680          O  
ATOM   5490  CB  LEU A 365     -96.468 -19.898  62.784  1.00  0.990          C  
ATOM   5491  CG  LEU A 365     -97.518 -19.589  61.667  1.00  0.990          C  
ATOM   5492  CD1 LEU A 365     -96.777 -19.344  60.344  1.00  0.990          C  
ATOM   5493  CD2 LEU A 365     -98.512 -20.667  61.507  1.00  0.990          C  
ATOM   5494  H   LEU A 365     -97.498 -18.053  64.198  1.00  0.920          H  
ATOM   5495  HA  LEU A 365     -97.686 -20.982  64.209  1.00  0.820          H  
ATOM   5496 1HB  LEU A 365     -95.809 -19.046  62.827  1.00  1.190          H  
ATOM   5497 2HB  LEU A 365     -95.895 -20.777  62.483  1.00  1.190          H  
ATOM   5498  HG  LEU A 365     -98.050 -18.699  61.941  1.00  1.190          H  
ATOM   5499 1HD1 LEU A 365     -97.500 -19.090  59.583  1.00  1.190          H  
ATOM   5500 2HD1 LEU A 365     -96.058 -18.539  60.439  1.00  1.190          H  
ATOM   5501 3HD1 LEU A 365     -96.249 -20.253  60.048  1.00  1.190          H  
ATOM   5502 1HD2 LEU A 365     -99.211 -20.373  60.727  1.00  1.190          H  
ATOM   5503 2HD2 LEU A 365     -98.010 -21.573  61.209  1.00  1.190          H  
ATOM   5504 3HD2 LEU A 365     -99.058 -20.833  62.431  1.00  1.190          H  
ATOM   5505  N   SER A 366     -95.396 -19.265  65.775  1.00  0.710          N  
ATOM   5506  CA  SER A 366     -94.345 -19.348  66.783  1.00  0.720          C  
ATOM   5507  C   SER A 366     -94.882 -20.158  67.966  1.00  0.800          C  
ATOM   5508  O   SER A 366     -94.207 -21.056  68.479  1.00  0.830          O  
ATOM   5509  CB  SER A 366     -93.922 -17.972  67.249  1.00  1.000          C  
ATOM   5510  OG  SER A 366     -92.882 -18.069  68.169  1.00  1.000          O  
ATOM   5511  H   SER A 366     -95.726 -18.344  65.472  1.00  0.850          H  
ATOM   5512  HA  SER A 366     -93.482 -19.866  66.362  1.00  0.860          H  
ATOM   5513 1HB  SER A 366     -93.610 -17.376  66.395  1.00  1.200          H  
ATOM   5514 2HB  SER A 366     -94.769 -17.469  67.709  1.00  1.200          H  
ATOM   5515  HG  SER A 366     -92.852 -17.230  68.634  1.00  1.200          H  
ATOM   5516  N   ASN A 367     -96.133 -19.873  68.366  1.00  0.870          N  
ATOM   5517  CA  ASN A 367     -96.750 -20.597  69.472  1.00  0.960          C  
ATOM   5518  C   ASN A 367     -96.981 -22.076  69.120  1.00  0.950          C  
ATOM   5519  O   ASN A 367     -96.702 -22.959  69.947  1.00  1.000          O  
ATOM   5520  CB  ASN A 367     -98.064 -19.937  69.850  1.00  1.310          C  
ATOM   5521  CG  ASN A 367     -97.919 -18.639  70.633  1.00  1.310          C  
ATOM   5522  OD1 ASN A 367     -97.775 -18.665  71.856  1.00  1.310          O  
ATOM   5523  ND2 ASN A 367     -97.968 -17.517  69.964  1.00  1.310          N  
ATOM   5524  H   ASN A 367     -96.628 -19.096  67.916  1.00  1.040          H  
ATOM   5525  HA  ASN A 367     -96.073 -20.559  70.324  1.00  1.150          H  
ATOM   5526 1HB  ASN A 367     -98.627 -19.725  68.935  1.00  1.570          H  
ATOM   5527 2HB  ASN A 367     -98.660 -20.631  70.438  1.00  1.570          H  
ATOM   5528 1HD2 ASN A 367     -97.905 -16.647  70.446  1.00  1.570          H  
ATOM   5529 2HD2 ASN A 367     -98.075 -17.520  68.956  1.00  1.570          H  
ATOM   5530  N   GLN A 368     -97.425 -22.372  67.885  1.00  0.890          N  
ATOM   5531  CA  GLN A 368     -97.600 -23.774  67.517  1.00  0.880          C  
ATOM   5532  C   GLN A 368     -96.253 -24.517  67.517  1.00  0.850          C  
ATOM   5533  O   GLN A 368     -96.161 -25.650  68.005  1.00  0.900          O  
ATOM   5534  CB  GLN A 368     -98.255 -23.931  66.138  1.00  1.240          C  
ATOM   5535  CG  GLN A 368     -99.738 -23.563  66.034  1.00  1.240          C  
ATOM   5536  CD  GLN A 368    -100.296 -23.749  64.583  1.00  1.240          C  
ATOM   5537  OE1 GLN A 368     -99.912 -23.070  63.606  1.00  1.240          O  
ATOM   5538  NE2 GLN A 368    -101.196 -24.711  64.446  1.00  1.240          N  
ATOM   5539  H   GLN A 368     -97.689 -21.627  67.230  1.00  1.070          H  
ATOM   5540  HA  GLN A 368     -98.244 -24.246  68.260  1.00  1.060          H  
ATOM   5541 1HB  GLN A 368     -97.726 -23.296  65.435  1.00  1.480          H  
ATOM   5542 2HB  GLN A 368     -98.140 -24.958  65.813  1.00  1.480          H  
ATOM   5543 1HG  GLN A 368    -100.287 -24.230  66.688  1.00  1.480          H  
ATOM   5544 2HG  GLN A 368     -99.881 -22.528  66.339  1.00  1.480          H  
ATOM   5545 1HE2 GLN A 368    -101.597 -24.912  63.549  1.00  1.480          H  
ATOM   5546 2HE2 GLN A 368    -101.479 -25.259  65.232  1.00  1.480          H  
ATOM   5547  N   LYS A 369     -95.198 -23.853  67.025  1.00  0.780          N  
ATOM   5548  CA  LYS A 369     -93.883 -24.468  66.991  1.00  0.770          C  
ATOM   5549  C   LYS A 369     -93.356 -24.701  68.386  1.00  0.860          C  
ATOM   5550  O   LYS A 369     -92.829 -25.774  68.668  1.00  0.900          O  
ATOM   5551  CB  LYS A 369     -92.912 -23.630  66.160  1.00  1.080          C  
ATOM   5552  CG  LYS A 369     -93.171 -23.693  64.665  1.00  1.080          C  
ATOM   5553  CD  LYS A 369     -92.629 -25.004  64.040  1.00  1.080          C  
ATOM   5554  CE  LYS A 369     -93.081 -25.192  62.611  1.00  1.080          C  
ATOM   5555  NZ  LYS A 369     -92.621 -24.112  61.721  1.00  1.080          N  
ATOM   5556  H   LYS A 369     -95.328 -22.922  66.619  1.00  0.940          H  
ATOM   5557  HA  LYS A 369     -93.988 -25.444  66.524  1.00  0.920          H  
ATOM   5558 1HB  LYS A 369     -93.008 -22.586  66.461  1.00  1.300          H  
ATOM   5559 2HB  LYS A 369     -91.902 -23.925  66.360  1.00  1.300          H  
ATOM   5560 1HG  LYS A 369     -94.237 -23.640  64.501  1.00  1.300          H  
ATOM   5561 2HG  LYS A 369     -92.713 -22.832  64.190  1.00  1.300          H  
ATOM   5562 1HD  LYS A 369     -91.550 -24.974  64.025  1.00  1.300          H  
ATOM   5563 2HD  LYS A 369     -92.935 -25.870  64.613  1.00  1.300          H  
ATOM   5564 1HE  LYS A 369     -92.687 -26.138  62.246  1.00  1.300          H  
ATOM   5565 2HE  LYS A 369     -94.148 -25.229  62.587  1.00  1.300          H  
ATOM   5566 1HZ  LYS A 369     -92.933 -24.272  60.769  1.00  1.300          H  
ATOM   5567 2HZ  LYS A 369     -92.970 -23.209  62.009  1.00  1.300          H  
ATOM   5568 3HZ  LYS A 369     -91.605 -24.074  61.729  1.00  1.300          H  
ATOM   5569  N   PHE A 370     -93.574 -23.767  69.313  1.00  0.910          N  
ATOM   5570  CA  PHE A 370     -93.120 -23.991  70.674  1.00  1.000          C  
ATOM   5571  C   PHE A 370     -93.665 -25.283  71.203  1.00  1.070          C  
ATOM   5572  O   PHE A 370     -92.927 -26.093  71.763  1.00  1.130          O  
ATOM   5573  CB  PHE A 370     -93.565 -22.905  71.607  1.00  1.360          C  
ATOM   5574  CG  PHE A 370     -93.247 -23.216  73.031  1.00  1.360          C  
ATOM   5575  CD1 PHE A 370     -92.009 -23.003  73.522  1.00  1.360          C  
ATOM   5576  CD2 PHE A 370     -94.197 -23.744  73.882  1.00  1.360          C  
ATOM   5577  CE1 PHE A 370     -91.731 -23.273  74.816  1.00  1.360          C  
ATOM   5578  CE2 PHE A 370     -93.915 -24.017  75.161  1.00  1.360          C  
ATOM   5579  CZ  PHE A 370     -92.672 -23.768  75.636  1.00  1.360          C  
ATOM   5580  H   PHE A 370     -93.995 -22.868  69.050  1.00  1.090          H  
ATOM   5581  HA  PHE A 370     -92.044 -24.053  70.685  1.00  1.200          H  
ATOM   5582 1HB  PHE A 370     -93.067 -21.994  71.335  1.00  1.640          H  
ATOM   5583 2HB  PHE A 370     -94.635 -22.743  71.509  1.00  1.640          H  
ATOM   5584  HD1 PHE A 370     -91.236 -22.597  72.866  1.00  1.640          H  
ATOM   5585  HD2 PHE A 370     -95.177 -23.955  73.523  1.00  1.640          H  
ATOM   5586  HE1 PHE A 370     -90.753 -23.093  75.196  1.00  1.640          H  
ATOM   5587  HE2 PHE A 370     -94.686 -24.435  75.805  1.00  1.640          H  
ATOM   5588  HZ  PHE A 370     -92.423 -23.973  76.670  1.00  1.640          H  
ATOM   5589  N   ARG A 371     -94.971 -25.479  71.069  1.00  1.080          N  
ATOM   5590  CA  ARG A 371     -95.557 -26.704  71.576  1.00  1.150          C  
ATOM   5591  C   ARG A 371     -94.806 -27.928  71.039  1.00  1.140          C  
ATOM   5592  O   ARG A 371     -94.373 -28.799  71.812  1.00  1.210          O  
ATOM   5593  CB  ARG A 371     -97.014 -26.800  71.166  1.00  1.580          C  
ATOM   5594  CG  ARG A 371     -97.752 -28.041  71.653  1.00  1.580          C  
ATOM   5595  CD  ARG A 371     -99.007 -28.248  70.909  1.00  1.580          C  
ATOM   5596  NE  ARG A 371     -98.749 -28.603  69.496  1.00  1.580          N  
ATOM   5597  CZ  ARG A 371     -99.644 -28.549  68.500  1.00  1.580          C  
ATOM   5598  NH1 ARG A 371    -100.884 -28.161  68.723  1.00  1.580          N  
ATOM   5599  NH2 ARG A 371     -99.242 -28.901  67.295  1.00  1.580          N  
ATOM   5600  H   ARG A 371     -95.552 -24.759  70.622  1.00  1.300          H  
ATOM   5601  HA  ARG A 371     -95.492 -26.695  72.662  1.00  1.380          H  
ATOM   5602 1HB  ARG A 371     -97.543 -25.932  71.551  1.00  1.900          H  
ATOM   5603 2HB  ARG A 371     -97.090 -26.766  70.082  1.00  1.900          H  
ATOM   5604 1HG  ARG A 371     -97.136 -28.926  71.518  1.00  1.900          H  
ATOM   5605 2HG  ARG A 371     -97.993 -27.922  72.713  1.00  1.900          H  
ATOM   5606 1HD  ARG A 371     -99.577 -29.052  71.368  1.00  1.900          H  
ATOM   5607 2HD  ARG A 371     -99.582 -27.322  70.935  1.00  1.900          H  
ATOM   5608  HE  ARG A 371     -97.800 -28.933  69.216  1.00  1.900          H  
ATOM   5609 1HH1 ARG A 371    -101.167 -27.914  69.660  1.00  1.900          H  
ATOM   5610 2HH1 ARG A 371    -101.548 -28.125  67.963  1.00  1.900          H  
ATOM   5611 1HH2 ARG A 371     -98.251 -29.211  67.182  1.00  1.900          H  
ATOM   5612 2HH2 ARG A 371     -99.864 -28.879  66.507  1.00  1.900          H  
ATOM   5613  N   ASP A 372     -94.660 -27.993  69.708  1.00  1.060          N  
ATOM   5614  CA  ASP A 372     -94.032 -29.149  69.069  1.00  1.060          C  
ATOM   5615  C   ASP A 372     -92.561 -29.342  69.441  1.00  1.080          C  
ATOM   5616  O   ASP A 372     -92.106 -30.482  69.618  1.00  1.150          O  
ATOM   5617  CB  ASP A 372     -94.131 -29.033  67.549  1.00  1.480          C  
ATOM   5618  CG  ASP A 372     -95.559 -29.231  66.997  1.00  1.480          C  
ATOM   5619  OD1 ASP A 372     -96.449 -29.672  67.706  1.00  1.480          O  
ATOM   5620  OD2 ASP A 372     -95.741 -28.968  65.837  1.00  1.480          O  
ATOM   5621  H   ASP A 372     -95.030 -27.227  69.132  1.00  1.270          H  
ATOM   5622  HA  ASP A 372     -94.577 -30.038  69.382  1.00  1.270          H  
ATOM   5623 1HB  ASP A 372     -93.777 -28.041  67.251  1.00  1.780          H  
ATOM   5624 2HB  ASP A 372     -93.467 -29.767  67.089  1.00  1.780          H  
ATOM   5625  N   PHE A 373     -91.821 -28.239  69.587  1.00  1.030          N  
ATOM   5626  CA  PHE A 373     -90.420 -28.342  69.946  1.00  1.050          C  
ATOM   5627  C   PHE A 373     -90.244 -28.693  71.410  1.00  1.160          C  
ATOM   5628  O   PHE A 373     -89.433 -29.556  71.732  1.00  1.240          O  
ATOM   5629  CB  PHE A 373     -89.642 -27.069  69.617  1.00  1.460          C  
ATOM   5630  CG  PHE A 373     -89.363 -26.890  68.152  1.00  1.460          C  
ATOM   5631  CD1 PHE A 373     -89.858 -25.814  67.461  1.00  1.460          C  
ATOM   5632  CD2 PHE A 373     -88.614 -27.819  67.457  1.00  1.460          C  
ATOM   5633  CE1 PHE A 373     -89.594 -25.662  66.125  1.00  1.460          C  
ATOM   5634  CE2 PHE A 373     -88.364 -27.668  66.114  1.00  1.460          C  
ATOM   5635  CZ  PHE A 373     -88.851 -26.592  65.454  1.00  1.460          C  
ATOM   5636  H   PHE A 373     -92.237 -27.329  69.385  1.00  1.240          H  
ATOM   5637  HA  PHE A 373     -89.990 -29.151  69.359  1.00  1.260          H  
ATOM   5638 1HB  PHE A 373     -90.221 -26.208  69.959  1.00  1.750          H  
ATOM   5639 2HB  PHE A 373     -88.695 -27.063  70.150  1.00  1.750          H  
ATOM   5640  HD1 PHE A 373     -90.455 -25.073  67.984  1.00  1.750          H  
ATOM   5641  HD2 PHE A 373     -88.228 -28.678  67.980  1.00  1.750          H  
ATOM   5642  HE1 PHE A 373     -89.976 -24.804  65.601  1.00  1.750          H  
ATOM   5643  HE2 PHE A 373     -87.777 -28.404  65.575  1.00  1.750          H  
ATOM   5644  HZ  PHE A 373     -88.649 -26.479  64.396  1.00  1.750          H  
ATOM   5645  N   ARG A 374     -91.016 -28.098  72.317  1.00  1.210          N  
ATOM   5646  CA  ARG A 374     -90.850 -28.445  73.726  1.00  1.320          C  
ATOM   5647  C   ARG A 374     -91.097 -29.934  73.928  1.00  1.430          C  
ATOM   5648  O   ARG A 374     -90.322 -30.621  74.597  1.00  1.490          O  
ATOM   5649  CB  ARG A 374     -91.728 -27.629  74.661  1.00  1.800          C  
ATOM   5650  CG  ARG A 374     -91.486 -28.013  76.136  1.00  1.800          C  
ATOM   5651  CD  ARG A 374     -92.152 -27.130  77.127  1.00  1.800          C  
ATOM   5652  NE  ARG A 374     -93.619 -27.134  77.047  1.00  1.800          N  
ATOM   5653  CZ  ARG A 374     -94.440 -28.102  77.538  1.00  1.800          C  
ATOM   5654  NH1 ARG A 374     -93.946 -29.185  78.114  1.00  1.800          N  
ATOM   5655  NH2 ARG A 374     -95.751 -27.954  77.440  1.00  1.800          N  
ATOM   5656  H   ARG A 374     -91.699 -27.394  72.036  1.00  1.450          H  
ATOM   5657  HA  ARG A 374     -89.825 -28.249  74.013  1.00  1.580          H  
ATOM   5658 1HB  ARG A 374     -91.522 -26.565  74.532  1.00  2.160          H  
ATOM   5659 2HB  ARG A 374     -92.781 -27.796  74.419  1.00  2.160          H  
ATOM   5660 1HG  ARG A 374     -91.831 -29.030  76.301  1.00  2.160          H  
ATOM   5661 2HG  ARG A 374     -90.410 -27.968  76.333  1.00  2.160          H  
ATOM   5662 1HD  ARG A 374     -91.861 -27.435  78.129  1.00  2.160          H  
ATOM   5663 2HD  ARG A 374     -91.801 -26.122  76.963  1.00  2.160          H  
ATOM   5664  HE  ARG A 374     -94.064 -26.329  76.611  1.00  2.160          H  
ATOM   5665 1HH1 ARG A 374     -92.950 -29.313  78.189  1.00  2.160          H  
ATOM   5666 2HH1 ARG A 374     -94.571 -29.895  78.471  1.00  2.160          H  
ATOM   5667 1HH2 ARG A 374     -96.144 -27.095  77.022  1.00  2.160          H  
ATOM   5668 2HH2 ARG A 374     -96.375 -28.651  77.804  1.00  2.160          H  
ATOM   5669  N   ASN A 375     -92.087 -30.484  73.230  1.00  1.440          N  
ATOM   5670  CA  ASN A 375     -92.399 -31.904  73.337  1.00  1.540          C  
ATOM   5671  C   ASN A 375     -91.340 -32.814  72.683  1.00  1.570          C  
ATOM   5672  O   ASN A 375     -91.436 -34.042  72.777  1.00  1.700          O  
ATOM   5673  CB  ASN A 375     -93.753 -32.176  72.721  1.00  2.120          C  
ATOM   5674  CG  ASN A 375     -94.888 -31.664  73.553  1.00  2.120          C  
ATOM   5675  OD1 ASN A 375     -94.793 -31.530  74.780  1.00  2.120          O  
ATOM   5676  ND2 ASN A 375     -95.980 -31.372  72.903  1.00  2.120          N  
ATOM   5677  H   ASN A 375     -92.712 -29.880  72.683  1.00  1.730          H  
ATOM   5678  HA  ASN A 375     -92.435 -32.163  74.396  1.00  1.850          H  
ATOM   5679 1HB  ASN A 375     -93.798 -31.693  71.739  1.00  2.540          H  
ATOM   5680 2HB  ASN A 375     -93.879 -33.246  72.566  1.00  2.540          H  
ATOM   5681 1HD2 ASN A 375     -96.774 -31.024  73.398  1.00  2.540          H  
ATOM   5682 2HD2 ASN A 375     -96.018 -31.489  71.910  1.00  2.540          H  
ATOM   5683  N   THR A 376     -90.348 -32.219  72.015  1.00  1.460          N  
ATOM   5684  CA  THR A 376     -89.278 -32.933  71.343  1.00  1.490          C  
ATOM   5685  C   THR A 376     -87.952 -32.786  72.105  1.00  1.500          C  
ATOM   5686  O   THR A 376     -87.208 -33.758  72.258  1.00  1.590          O  
ATOM   5687  CB  THR A 376     -89.084 -32.387  69.901  1.00  2.070          C  
ATOM   5688  OG1 THR A 376     -90.317 -32.505  69.165  1.00  2.070          O  
ATOM   5689  CG2 THR A 376     -87.981 -33.181  69.166  1.00  2.070          C  
ATOM   5690  H   THR A 376     -90.311 -31.208  71.987  1.00  1.750          H  
ATOM   5691  HA  THR A 376     -89.536 -33.990  71.294  1.00  1.790          H  
ATOM   5692  HB  THR A 376     -88.798 -31.341  69.944  1.00  2.490          H  
ATOM   5693  HG1 THR A 376     -90.960 -31.799  69.455  1.00  2.490          H  
ATOM   5694 1HG2 THR A 376     -87.865 -32.782  68.156  1.00  2.490          H  
ATOM   5695 2HG2 THR A 376     -87.036 -33.094  69.696  1.00  2.490          H  
ATOM   5696 3HG2 THR A 376     -88.266 -34.229  69.110  1.00  2.490          H  
ATOM   5697  N   PHE A 377     -87.659 -31.567  72.583  1.00  1.420          N  
ATOM   5698  CA  PHE A 377     -86.381 -31.290  73.239  1.00  1.410          C  
ATOM   5699  C   PHE A 377     -86.394 -30.951  74.741  1.00  1.460          C  
ATOM   5700  O   PHE A 377     -85.329 -30.928  75.369  1.00  1.650          O  
ATOM   5701  CB  PHE A 377     -85.692 -30.143  72.505  1.00  1.980          C  
ATOM   5702  CG  PHE A 377     -85.409 -30.456  71.087  1.00  1.980          C  
ATOM   5703  CD1 PHE A 377     -86.130 -29.857  70.057  1.00  1.980          C  
ATOM   5704  CD2 PHE A 377     -84.436 -31.370  70.769  1.00  1.980          C  
ATOM   5705  CE1 PHE A 377     -85.843 -30.180  68.746  1.00  1.980          C  
ATOM   5706  CE2 PHE A 377     -84.174 -31.680  69.480  1.00  1.980          C  
ATOM   5707  CZ  PHE A 377     -84.870 -31.085  68.471  1.00  1.980          C  
ATOM   5708  H   PHE A 377     -88.313 -30.812  72.405  1.00  1.700          H  
ATOM   5709  HA  PHE A 377     -85.766 -32.179  73.124  1.00  1.690          H  
ATOM   5710 1HB  PHE A 377     -86.324 -29.283  72.529  1.00  2.370          H  
ATOM   5711 2HB  PHE A 377     -84.758 -29.885  72.999  1.00  2.370          H  
ATOM   5712  HD1 PHE A 377     -86.914 -29.133  70.293  1.00  2.370          H  
ATOM   5713  HD2 PHE A 377     -83.872 -31.856  71.569  1.00  2.370          H  
ATOM   5714  HE1 PHE A 377     -86.381 -29.723  67.931  1.00  2.370          H  
ATOM   5715  HE2 PHE A 377     -83.416 -32.406  69.263  1.00  2.370          H  
ATOM   5716  HZ  PHE A 377     -84.648 -31.336  67.450  1.00  2.370          H  
ATOM   5717  N   GLY A 378     -87.540 -30.594  75.330  1.00  1.540          N  
ATOM   5718  CA  GLY A 378     -87.595 -30.213  76.747  1.00  1.550          C  
ATOM   5719  C   GLY A 378     -87.081 -28.794  77.034  1.00  1.500          C  
ATOM   5720  O   GLY A 378     -87.817 -27.898  77.454  1.00  1.690          O  
ATOM   5721  H   GLY A 378     -88.428 -30.623  74.832  1.00  1.850          H  
ATOM   5722 1HA  GLY A 378     -88.627 -30.295  77.086  1.00  1.860          H  
ATOM   5723 2HA  GLY A 378     -87.020 -30.930  77.330  1.00  1.860          H  
ATOM   5724  N   ASP A 379     -85.801 -28.577  76.750  1.00  1.490          N  
ATOM   5725  CA  ASP A 379     -85.105 -27.303  76.972  1.00  1.420          C  
ATOM   5726  C   ASP A 379     -85.440 -26.285  75.888  1.00  1.300          C  
ATOM   5727  O   ASP A 379     -84.580 -25.873  75.101  1.00  1.250          O  
ATOM   5728  CB  ASP A 379     -83.601 -27.608  76.971  1.00  2.020          C  
ATOM   5729  CG  ASP A 379     -82.631 -26.476  77.319  1.00  2.020          C  
ATOM   5730  OD1 ASP A 379     -83.010 -25.424  77.767  1.00  2.020          O  
ATOM   5731  OD2 ASP A 379     -81.458 -26.686  77.083  1.00  2.020          O  
ATOM   5732  H   ASP A 379     -85.290 -29.381  76.380  1.00  1.790          H  
ATOM   5733  HA  ASP A 379     -85.406 -26.901  77.938  1.00  1.700          H  
ATOM   5734 1HB  ASP A 379     -83.413 -28.435  77.656  1.00  2.420          H  
ATOM   5735 2HB  ASP A 379     -83.342 -27.966  75.975  1.00  2.420          H  
ATOM   5736  N   VAL A 380     -86.715 -25.881  75.880  1.00  1.280          N  
ATOM   5737  CA  VAL A 380     -87.264 -24.977  74.880  1.00  1.200          C  
ATOM   5738  C   VAL A 380     -88.055 -23.816  75.502  1.00  1.190          C  
ATOM   5739  O   VAL A 380     -88.927 -24.037  76.348  1.00  1.290          O  
ATOM   5740  CB  VAL A 380     -88.186 -25.763  73.914  1.00  1.710          C  
ATOM   5741  CG1 VAL A 380     -88.777 -24.844  72.837  1.00  1.710          C  
ATOM   5742  CG2 VAL A 380     -87.407 -26.901  73.266  1.00  1.710          C  
ATOM   5743  H   VAL A 380     -87.316 -26.294  76.600  1.00  1.540          H  
ATOM   5744  HA  VAL A 380     -86.438 -24.584  74.312  1.00  1.440          H  
ATOM   5745  HB  VAL A 380     -89.014 -26.159  74.482  1.00  2.050          H  
ATOM   5746 1HG1 VAL A 380     -89.434 -25.413  72.189  1.00  2.050          H  
ATOM   5747 2HG1 VAL A 380     -89.340 -24.046  73.289  1.00  2.050          H  
ATOM   5748 3HG1 VAL A 380     -87.960 -24.422  72.249  1.00  2.050          H  
ATOM   5749 1HG2 VAL A 380     -88.045 -27.455  72.608  1.00  2.050          H  
ATOM   5750 2HG2 VAL A 380     -86.582 -26.499  72.700  1.00  2.050          H  
ATOM   5751 3HG2 VAL A 380     -87.028 -27.567  74.030  1.00  2.050          H  
ATOM   5752  N   GLY A 381     -87.764 -22.593  75.060  1.00  1.090          N  
ATOM   5753  CA  GLY A 381     -88.493 -21.407  75.501  1.00  1.090          C  
ATOM   5754  C   GLY A 381     -89.279 -20.779  74.339  1.00  1.010          C  
ATOM   5755  O   GLY A 381     -89.195 -21.260  73.207  1.00  0.940          O  
ATOM   5756  H   GLY A 381     -87.012 -22.507  74.379  1.00  1.310          H  
ATOM   5757 1HA  GLY A 381     -89.177 -21.676  76.303  1.00  1.310          H  
ATOM   5758 2HA  GLY A 381     -87.791 -20.678  75.911  1.00  1.310          H  
ATOM   5759  N   LEU A 382     -90.003 -19.692  74.616  1.00  1.030          N  
ATOM   5760  CA  LEU A 382     -90.830 -18.961  73.629  1.00  0.980          C  
ATOM   5761  C   LEU A 382     -90.909 -17.466  73.880  1.00  0.990          C  
ATOM   5762  O   LEU A 382     -91.272 -17.017  74.971  1.00  1.100          O  
ATOM   5763  CB  LEU A 382     -92.257 -19.497  73.568  1.00  1.390          C  
ATOM   5764  CG  LEU A 382     -93.310 -18.762  72.657  1.00  1.390          C  
ATOM   5765  CD1 LEU A 382     -92.958 -18.827  71.171  1.00  1.390          C  
ATOM   5766  CD2 LEU A 382     -94.632 -19.426  72.865  1.00  1.390          C  
ATOM   5767  H   LEU A 382     -89.975 -19.393  75.591  1.00  1.240          H  
ATOM   5768  HA  LEU A 382     -90.385 -19.131  72.672  1.00  1.180          H  
ATOM   5769 1HB  LEU A 382     -92.207 -20.471  73.211  1.00  1.670          H  
ATOM   5770 2HB  LEU A 382     -92.642 -19.505  74.550  1.00  1.670          H  
ATOM   5771  HG  LEU A 382     -93.374 -17.714  72.943  1.00  1.670          H  
ATOM   5772 1HD1 LEU A 382     -93.733 -18.314  70.604  1.00  1.670          H  
ATOM   5773 2HD1 LEU A 382     -92.020 -18.341  70.988  1.00  1.670          H  
ATOM   5774 3HD1 LEU A 382     -92.894 -19.846  70.830  1.00  1.670          H  
ATOM   5775 1HD2 LEU A 382     -95.372 -18.925  72.264  1.00  1.670          H  
ATOM   5776 2HD2 LEU A 382     -94.565 -20.452  72.574  1.00  1.670          H  
ATOM   5777 3HD2 LEU A 382     -94.920 -19.373  73.905  1.00  1.670          H  
ATOM   5778  N   LEU A 383     -90.575 -16.687  72.861  1.00  0.900          N  
ATOM   5779  CA  LEU A 383     -90.581 -15.249  72.999  1.00  0.920          C  
ATOM   5780  C   LEU A 383     -91.329 -14.525  71.883  1.00  0.910          C  
ATOM   5781  O   LEU A 383     -90.980 -14.606  70.697  1.00  0.860          O  
ATOM   5782  CB  LEU A 383     -89.148 -14.729  73.045  1.00  1.280          C  
ATOM   5783  CG  LEU A 383     -88.270 -15.089  74.279  1.00  1.280          C  
ATOM   5784  CD1 LEU A 383     -87.599 -16.441  74.120  1.00  1.280          C  
ATOM   5785  CD2 LEU A 383     -87.217 -14.051  74.400  1.00  1.280          C  
ATOM   5786  H   LEU A 383     -90.281 -17.129  71.988  1.00  1.080          H  
ATOM   5787  HA  LEU A 383     -91.067 -14.999  73.935  1.00  1.100          H  
ATOM   5788 1HB  LEU A 383     -88.634 -15.056  72.168  1.00  1.540          H  
ATOM   5789 2HB  LEU A 383     -89.211 -13.647  73.022  1.00  1.540          H  
ATOM   5790  HG  LEU A 383     -88.885 -15.109  75.185  1.00  1.540          H  
ATOM   5791 1HD1 LEU A 383     -86.986 -16.601  74.973  1.00  1.540          H  
ATOM   5792 2HD1 LEU A 383     -88.291 -17.240  74.045  1.00  1.540          H  
ATOM   5793 3HD1 LEU A 383     -86.992 -16.433  73.252  1.00  1.540          H  
ATOM   5794 1HD2 LEU A 383     -86.583 -14.266  75.259  1.00  1.540          H  
ATOM   5795 2HD2 LEU A 383     -86.627 -14.061  73.497  1.00  1.540          H  
ATOM   5796 3HD2 LEU A 383     -87.675 -13.072  74.528  1.00  1.540          H  
ATOM   5797  N   THR A 384     -92.348 -13.788  72.288  1.00  0.960          N  
ATOM   5798  CA  THR A 384     -93.150 -12.970  71.386  1.00  0.960          C  
ATOM   5799  C   THR A 384     -93.178 -11.639  72.112  1.00  1.050          C  
ATOM   5800  O   THR A 384     -92.445 -11.453  73.083  1.00  1.110          O  
ATOM   5801  CB  THR A 384     -94.595 -13.465  71.147  1.00  1.340          C  
ATOM   5802  OG1 THR A 384     -95.404 -13.192  72.295  1.00  1.340          O  
ATOM   5803  CG2 THR A 384     -94.577 -15.004  70.911  1.00  1.340          C  
ATOM   5804  H   THR A 384     -92.576 -13.794  73.293  1.00  1.150          H  
ATOM   5805  HA  THR A 384     -92.646 -12.841  70.428  1.00  1.150          H  
ATOM   5806  HB  THR A 384     -95.014 -12.967  70.277  1.00  1.610          H  
ATOM   5807  HG1 THR A 384     -96.326 -13.417  72.089  1.00  1.610          H  
ATOM   5808 1HG2 THR A 384     -95.592 -15.363  70.738  1.00  1.610          H  
ATOM   5809 2HG2 THR A 384     -93.962 -15.230  70.042  1.00  1.610          H  
ATOM   5810 3HG2 THR A 384     -94.165 -15.510  71.784  1.00  1.610          H  
ATOM   5811  N   GLY A 385     -93.949 -10.674  71.641  1.00  1.080          N  
ATOM   5812  CA  GLY A 385     -93.986  -9.406  72.359  1.00  1.180          C  
ATOM   5813  C   GLY A 385     -94.877  -9.457  73.618  1.00  1.280          C  
ATOM   5814  O   GLY A 385     -94.877  -8.505  74.412  1.00  1.320          O  
ATOM   5815  H   GLY A 385     -94.517 -10.817  70.821  1.00  1.300          H  
ATOM   5816 1HA  GLY A 385     -92.972  -9.118  72.641  1.00  1.420          H  
ATOM   5817 2HA  GLY A 385     -94.357  -8.627  71.691  1.00  1.420          H  
ATOM   5818  N   ASP A 386     -95.634 -10.564  73.804  1.00  1.340          N  
ATOM   5819  CA  ASP A 386     -96.544 -10.683  74.942  1.00  1.460          C  
ATOM   5820  C   ASP A 386     -96.095 -11.631  76.064  1.00  1.450          C  
ATOM   5821  O   ASP A 386     -96.176 -11.278  77.241  1.00  1.580          O  
ATOM   5822  CB  ASP A 386     -97.914 -11.166  74.460  1.00  2.000          C  
ATOM   5823  CG  ASP A 386     -98.602 -10.234  73.466  1.00  2.000          C  
ATOM   5824  OD1 ASP A 386     -98.787  -9.056  73.709  1.00  2.000          O  
ATOM   5825  OD2 ASP A 386     -98.948 -10.760  72.416  1.00  2.000          O  
ATOM   5826  H   ASP A 386     -95.553 -11.340  73.151  1.00  1.610          H  
ATOM   5827  HA  ASP A 386     -96.657  -9.710  75.383  1.00  1.750          H  
ATOM   5828 1HB  ASP A 386     -97.796 -12.125  73.979  1.00  2.400          H  
ATOM   5829 2HB  ASP A 386     -98.569 -11.310  75.317  1.00  2.400          H  
ATOM   5830  N   VAL A 387     -95.627 -12.840  75.725  1.00  1.350          N  
ATOM   5831  CA  VAL A 387     -95.124 -14.178  76.047  1.00  1.360          C  
ATOM   5832  C   VAL A 387     -93.618 -14.304  76.221  1.00  1.320          C  
ATOM   5833  O   VAL A 387     -92.844 -14.045  75.302  1.00  1.250          O  
ATOM   5834  CB  VAL A 387     -95.536 -15.174  74.936  1.00  1.900          C  
ATOM   5835  CG1 VAL A 387     -94.991 -16.545  75.217  1.00  1.900          C  
ATOM   5836  CG2 VAL A 387     -97.047 -15.234  74.811  1.00  1.900          C  
ATOM   5837  H   VAL A 387     -95.571 -12.820  76.734  1.00  1.620          H  
ATOM   5838  HA  VAL A 387     -95.596 -14.488  76.981  1.00  1.630          H  
ATOM   5839  HB  VAL A 387     -95.107 -14.854  74.006  1.00  2.280          H  
ATOM   5840 1HG1 VAL A 387     -95.297 -17.188  74.416  1.00  2.280          H  
ATOM   5841 2HG1 VAL A 387     -93.904 -16.542  75.273  1.00  2.280          H  
ATOM   5842 3HG1 VAL A 387     -95.404 -16.909  76.152  1.00  2.280          H  
ATOM   5843 1HG2 VAL A 387     -97.319 -15.931  74.012  1.00  2.280          H  
ATOM   5844 2HG2 VAL A 387     -97.482 -15.573  75.747  1.00  2.280          H  
ATOM   5845 3HG2 VAL A 387     -97.429 -14.257  74.575  1.00  2.280          H  
ATOM   5846  N   GLN A 388     -93.209 -14.770  77.404  1.00  1.400          N  
ATOM   5847  CA  GLN A 388     -91.805 -15.036  77.704  1.00  1.400          C  
ATOM   5848  C   GLN A 388     -91.727 -16.359  78.468  1.00  1.420          C  
ATOM   5849  O   GLN A 388     -91.818 -16.372  79.698  1.00  1.540          O  
ATOM   5850  CB  GLN A 388     -91.194 -13.902  78.544  1.00  1.960          C  
ATOM   5851  CG  GLN A 388     -91.157 -12.527  77.860  1.00  1.960          C  
ATOM   5852  CD  GLN A 388     -90.178 -12.447  76.691  1.00  1.960          C  
ATOM   5853  OE1 GLN A 388     -89.064 -12.974  76.772  1.00  1.960          O  
ATOM   5854  NE2 GLN A 388     -90.600 -11.774  75.620  1.00  1.960          N  
ATOM   5855  H   GLN A 388     -93.895 -14.972  78.118  1.00  1.680          H  
ATOM   5856  HA  GLN A 388     -91.245 -15.144  76.774  1.00  1.680          H  
ATOM   5857 1HB  GLN A 388     -91.765 -13.791  79.464  1.00  2.350          H  
ATOM   5858 2HB  GLN A 388     -90.173 -14.168  78.826  1.00  2.350          H  
ATOM   5859 1HG  GLN A 388     -92.147 -12.280  77.487  1.00  2.350          H  
ATOM   5860 2HG  GLN A 388     -90.854 -11.788  78.597  1.00  2.350          H  
ATOM   5861 1HE2 GLN A 388     -90.028 -11.656  74.810  1.00  2.350          H  
ATOM   5862 2HE2 GLN A 388     -91.522 -11.370  75.623  1.00  2.350          H  
ATOM   5863  N   LEU A 389     -91.568 -17.465  77.753  1.00  1.330          N  
ATOM   5864  CA  LEU A 389     -91.557 -18.773  78.401  1.00  1.350          C  
ATOM   5865  C   LEU A 389     -90.147 -19.293  78.445  1.00  1.340          C  
ATOM   5866  O   LEU A 389     -89.520 -19.469  77.405  1.00  1.270          O  
ATOM   5867  CB  LEU A 389     -92.407 -19.797  77.635  1.00  1.880          C  
ATOM   5868  CG  LEU A 389     -93.847 -19.391  77.300  1.00  1.880          C  
ATOM   5869  CD1 LEU A 389     -94.519 -20.536  76.559  1.00  1.880          C  
ATOM   5870  CD2 LEU A 389     -94.631 -19.009  78.557  1.00  1.880          C  
ATOM   5871  H   LEU A 389     -91.493 -17.368  76.739  1.00  1.600          H  
ATOM   5872  HA  LEU A 389     -91.918 -18.681  79.421  1.00  1.620          H  
ATOM   5873 1HB  LEU A 389     -91.908 -20.048  76.711  1.00  2.260          H  
ATOM   5874 2HB  LEU A 389     -92.459 -20.704  78.237  1.00  2.260          H  
ATOM   5875  HG  LEU A 389     -93.814 -18.552  76.640  1.00  2.260          H  
ATOM   5876 1HD1 LEU A 389     -95.527 -20.234  76.299  1.00  2.260          H  
ATOM   5877 2HD1 LEU A 389     -93.982 -20.797  75.666  1.00  2.260          H  
ATOM   5878 3HD1 LEU A 389     -94.544 -21.387  77.191  1.00  2.260          H  
ATOM   5879 1HD2 LEU A 389     -95.642 -18.720  78.275  1.00  2.260          H  
ATOM   5880 2HD2 LEU A 389     -94.675 -19.853  79.237  1.00  2.260          H  
ATOM   5881 3HD2 LEU A 389     -94.152 -18.173  79.058  1.00  2.260          H  
ATOM   5882  N   HIS A 390     -89.600 -19.469  79.634  1.00  1.410          N  
ATOM   5883  CA  HIS A 390     -88.238 -19.973  79.753  1.00  1.420          C  
ATOM   5884  C   HIS A 390     -87.248 -19.307  78.802  1.00  1.340          C  
ATOM   5885  O   HIS A 390     -86.527 -20.004  78.091  1.00  1.300          O  
ATOM   5886  CB  HIS A 390     -88.185 -21.482  79.569  1.00  1.980          C  
ATOM   5887  CG  HIS A 390     -88.982 -22.164  80.563  1.00  1.980          C  
ATOM   5888  ND1 HIS A 390     -88.643 -22.170  81.897  1.00  1.980          N  
ATOM   5889  CD2 HIS A 390     -90.118 -22.867  80.447  1.00  1.980          C  
ATOM   5890  CE1 HIS A 390     -89.549 -22.858  82.573  1.00  1.980          C  
ATOM   5891  NE2 HIS A 390     -90.473 -23.301  81.714  1.00  1.980          N  
ATOM   5892  H   HIS A 390     -90.156 -19.304  80.467  1.00  1.690          H  
ATOM   5893  HA  HIS A 390     -87.888 -19.784  80.765  1.00  1.700          H  
ATOM   5894 1HB  HIS A 390     -88.525 -21.767  78.579  1.00  2.380          H  
ATOM   5895 2HB  HIS A 390     -87.157 -21.821  79.682  1.00  2.380          H  
ATOM   5896  HD1 HIS A 390     -87.769 -21.763  82.277  1.00  2.380          H  
ATOM   5897  HD2 HIS A 390     -90.730 -23.109  79.579  1.00  2.380          H  
ATOM   5898  HE1 HIS A 390     -89.457 -22.980  83.652  1.00  2.380          H  
ATOM   5899  N   PRO A 391     -87.112 -17.971  78.787  1.00  1.320          N  
ATOM   5900  CA  PRO A 391     -86.232 -17.251  77.889  1.00  1.230          C  
ATOM   5901  C   PRO A 391     -84.768 -17.682  78.069  1.00  1.190          C  
ATOM   5902  O   PRO A 391     -83.926 -17.413  77.216  1.00  1.110          O  
ATOM   5903  CB  PRO A 391     -86.475 -15.784  78.269  1.00  1.840          C  
ATOM   5904  CG  PRO A 391     -87.000 -15.837  79.699  1.00  1.840          C  
ATOM   5905  CD  PRO A 391     -87.825 -17.106  79.760  1.00  1.840          C  
ATOM   5906  HA  PRO A 391     -86.561 -17.460  76.869  1.00  1.480          H  
ATOM   5907 1HB  PRO A 391     -85.540 -15.212  78.178  1.00  2.210          H  
ATOM   5908 2HB  PRO A 391     -87.202 -15.327  77.571  1.00  2.210          H  
ATOM   5909 1HG  PRO A 391     -86.161 -15.851  80.418  1.00  2.210          H  
ATOM   5910 2HG  PRO A 391     -87.593 -14.936  79.921  1.00  2.210          H  
ATOM   5911 1HD  PRO A 391     -87.788 -17.520  80.775  1.00  2.210          H  
ATOM   5912 2HD  PRO A 391     -88.850 -16.887  79.427  1.00  2.210          H  
ATOM   5913  N   GLU A 392     -84.456 -18.304  79.216  1.00  1.250          N  
ATOM   5914  CA  GLU A 392     -83.127 -18.802  79.526  1.00  1.240          C  
ATOM   5915  C   GLU A 392     -82.792 -20.129  78.815  1.00  1.270          C  
ATOM   5916  O   GLU A 392     -81.634 -20.566  78.847  1.00  1.550          O  
ATOM   5917  CB  GLU A 392     -83.008 -19.023  81.046  1.00  1.740          C  
ATOM   5918  CG  GLU A 392     -83.812 -20.254  81.608  1.00  1.740          C  
ATOM   5919  CD  GLU A 392     -85.264 -19.962  81.888  1.00  1.740          C  
ATOM   5920  OE1 GLU A 392     -85.667 -18.844  81.643  1.00  1.740          O  
ATOM   5921  OE2 GLU A 392     -85.975 -20.859  82.327  1.00  1.740          O  
ATOM   5922  H   GLU A 392     -85.173 -18.460  79.929  1.00  1.500          H  
ATOM   5923  HA  GLU A 392     -82.403 -18.051  79.212  1.00  1.490          H  
ATOM   5924 1HB  GLU A 392     -81.960 -19.170  81.303  1.00  2.090          H  
ATOM   5925 2HB  GLU A 392     -83.350 -18.130  81.566  1.00  2.090          H  
ATOM   5926 1HG  GLU A 392     -83.750 -21.101  80.936  1.00  2.090          H  
ATOM   5927 2HG  GLU A 392     -83.337 -20.554  82.540  1.00  2.090          H  
ATOM   5928  N   ALA A 393     -83.802 -20.784  78.211  1.00  1.170          N  
ATOM   5929  CA  ALA A 393     -83.691 -22.112  77.578  1.00  1.190          C  
ATOM   5930  C   ALA A 393     -82.700 -22.126  76.435  1.00  1.070          C  
ATOM   5931  O   ALA A 393     -82.564 -21.138  75.714  1.00  0.950          O  
ATOM   5932  CB  ALA A 393     -85.041 -22.567  77.065  1.00  1.660          C  
ATOM   5933  H   ALA A 393     -84.721 -20.337  78.199  1.00  1.400          H  
ATOM   5934  HA  ALA A 393     -83.344 -22.822  78.331  1.00  1.430          H  
ATOM   5935 1HB  ALA A 393     -84.938 -23.557  76.630  1.00  1.990          H  
ATOM   5936 2HB  ALA A 393     -85.754 -22.601  77.880  1.00  1.990          H  
ATOM   5937 3HB  ALA A 393     -85.387 -21.881  76.322  1.00  1.990          H  
ATOM   5938  N   SER A 394     -82.017 -23.256  76.242  1.00  1.140          N  
ATOM   5939  CA  SER A 394     -81.027 -23.330  75.163  1.00  1.090          C  
ATOM   5940  C   SER A 394     -81.657 -23.086  73.798  1.00  1.000          C  
ATOM   5941  O   SER A 394     -81.105 -22.332  72.983  1.00  0.940          O  
ATOM   5942  CB  SER A 394     -80.343 -24.679  75.104  1.00  1.550          C  
ATOM   5943  OG  SER A 394     -79.580 -24.941  76.247  1.00  1.550          O  
ATOM   5944  H   SER A 394     -82.193 -24.064  76.859  1.00  1.370          H  
ATOM   5945  HA  SER A 394     -80.276 -22.571  75.346  1.00  1.310          H  
ATOM   5946 1HB  SER A 394     -81.086 -25.451  74.978  1.00  1.860          H  
ATOM   5947 2HB  SER A 394     -79.695 -24.705  74.228  1.00  1.860          H  
ATOM   5948  HG  SER A 394     -80.183 -25.470  76.817  1.00  1.860          H  
ATOM   5949  N   CYS A 395     -82.827 -23.684  73.557  1.00  1.010          N  
ATOM   5950  CA  CYS A 395     -83.538 -23.484  72.310  1.00  0.940          C  
ATOM   5951  C   CYS A 395     -84.680 -22.511  72.490  1.00  0.910          C  
ATOM   5952  O   CYS A 395     -85.594 -22.766  73.267  1.00  0.990          O  
ATOM   5953  CB  CYS A 395     -84.094 -24.806  71.791  1.00  1.340          C  
ATOM   5954  SG  CYS A 395     -85.051 -24.671  70.247  1.00  1.340          S  
ATOM   5955  H   CYS A 395     -83.243 -24.316  74.251  1.00  1.210          H  
ATOM   5956  HA  CYS A 395     -82.850 -23.070  71.579  1.00  1.130          H  
ATOM   5957 1HB  CYS A 395     -83.272 -25.499  71.628  1.00  1.610          H  
ATOM   5958 2HB  CYS A 395     -84.724 -25.239  72.552  1.00  1.610          H  
ATOM   5959  HG  CYS A 395     -84.023 -24.323  69.473  1.00  1.610          H  
ATOM   5960  N   LEU A 396     -84.643 -21.393  71.797  1.00  0.810          N  
ATOM   5961  CA  LEU A 396     -85.745 -20.459  71.933  1.00  0.790          C  
ATOM   5962  C   LEU A 396     -86.528 -20.417  70.650  1.00  0.710          C  
ATOM   5963  O   LEU A 396     -85.939 -20.406  69.565  1.00  0.650          O  
ATOM   5964  CB  LEU A 396     -85.238 -19.056  72.259  1.00  1.110          C  
ATOM   5965  CG  LEU A 396     -84.369 -18.917  73.531  1.00  1.110          C  
ATOM   5966  CD1 LEU A 396     -83.908 -17.466  73.671  1.00  1.110          C  
ATOM   5967  CD2 LEU A 396     -85.148 -19.372  74.760  1.00  1.110          C  
ATOM   5968  H   LEU A 396     -83.850 -21.206  71.174  1.00  0.970          H  
ATOM   5969  HA  LEU A 396     -86.425 -20.799  72.704  1.00  0.950          H  
ATOM   5970 1HB  LEU A 396     -84.646 -18.718  71.418  1.00  1.340          H  
ATOM   5971 2HB  LEU A 396     -86.100 -18.401  72.352  1.00  1.340          H  
ATOM   5972  HG  LEU A 396     -83.481 -19.548  73.431  1.00  1.340          H  
ATOM   5973 1HD1 LEU A 396     -83.275 -17.378  74.559  1.00  1.340          H  
ATOM   5974 2HD1 LEU A 396     -83.344 -17.186  72.792  1.00  1.340          H  
ATOM   5975 3HD1 LEU A 396     -84.750 -16.807  73.777  1.00  1.340          H  
ATOM   5976 1HD2 LEU A 396     -84.510 -19.284  75.635  1.00  1.340          H  
ATOM   5977 2HD2 LEU A 396     -86.029 -18.771  74.897  1.00  1.340          H  
ATOM   5978 3HD2 LEU A 396     -85.434 -20.398  74.648  1.00  1.340          H  
ATOM   5979  N   ILE A 397     -87.843 -20.359  70.771  1.00  0.730          N  
ATOM   5980  CA  ILE A 397     -88.700 -20.219  69.617  1.00  0.680          C  
ATOM   5981  C   ILE A 397     -89.189 -18.785  69.688  1.00  0.670          C  
ATOM   5982  O   ILE A 397     -89.647 -18.349  70.734  1.00  0.750          O  
ATOM   5983  CB  ILE A 397     -89.882 -21.215  69.683  1.00  0.970          C  
ATOM   5984  CG1 ILE A 397     -89.343 -22.673  69.952  1.00  0.970          C  
ATOM   5985  CG2 ILE A 397     -90.744 -21.160  68.397  1.00  0.970          C  
ATOM   5986  CD1 ILE A 397     -88.338 -23.249  68.991  1.00  0.970          C  
ATOM   5987  H   ILE A 397     -88.270 -20.450  71.695  1.00  0.880          H  
ATOM   5988  HA  ILE A 397     -88.137 -20.345  68.693  1.00  0.820          H  
ATOM   5989  HB  ILE A 397     -90.513 -20.954  70.536  1.00  1.170          H  
ATOM   5990 1HG1 ILE A 397     -88.905 -22.682  70.943  1.00  1.170          H  
ATOM   5991 2HG1 ILE A 397     -90.174 -23.336  69.943  1.00  1.170          H  
ATOM   5992 1HG2 ILE A 397     -91.575 -21.852  68.487  1.00  1.170          H  
ATOM   5993 2HG2 ILE A 397     -91.141 -20.152  68.260  1.00  1.170          H  
ATOM   5994 3HG2 ILE A 397     -90.143 -21.425  67.536  1.00  1.170          H  
ATOM   5995 1HD1 ILE A 397     -88.077 -24.253  69.313  1.00  1.170          H  
ATOM   5996 2HD1 ILE A 397     -88.752 -23.291  67.993  1.00  1.170          H  
ATOM   5997 3HD1 ILE A 397     -87.445 -22.644  68.991  1.00  1.170          H  
ATOM   5998  N   MET A 398     -89.026 -18.021  68.641  1.00  0.590          N  
ATOM   5999  CA  MET A 398     -89.449 -16.637  68.723  1.00  0.610          C  
ATOM   6000  C   MET A 398     -89.887 -16.074  67.405  1.00  0.580          C  
ATOM   6001  O   MET A 398     -89.631 -16.656  66.349  1.00  0.560          O  
ATOM   6002  CB  MET A 398     -88.345 -15.782  69.336  1.00  0.850          C  
ATOM   6003  CG  MET A 398     -87.076 -15.724  68.543  1.00  0.850          C  
ATOM   6004  SD  MET A 398     -85.765 -14.713  69.311  1.00  0.850          S  
ATOM   6005  CE  MET A 398     -85.456 -15.476  70.856  1.00  0.850          C  
ATOM   6006  H   MET A 398     -88.606 -18.403  67.787  1.00  0.710          H  
ATOM   6007  HA  MET A 398     -90.311 -16.587  69.377  1.00  0.730          H  
ATOM   6008 1HB  MET A 398     -88.710 -14.782  69.511  1.00  1.020          H  
ATOM   6009 2HB  MET A 398     -88.101 -16.206  70.290  1.00  1.020          H  
ATOM   6010 1HG  MET A 398     -86.717 -16.733  68.404  1.00  1.020          H  
ATOM   6011 2HG  MET A 398     -87.290 -15.304  67.560  1.00  1.020          H  
ATOM   6012 1HE  MET A 398     -84.649 -14.955  71.361  1.00  1.020          H  
ATOM   6013 2HE  MET A 398     -86.340 -15.417  71.449  1.00  1.020          H  
ATOM   6014 3HE  MET A 398     -85.192 -16.504  70.710  1.00  1.020          H  
ATOM   6015  N   THR A 399     -90.541 -14.937  67.456  1.00  0.600          N  
ATOM   6016  CA  THR A 399     -90.863 -14.333  66.185  1.00  0.630          C  
ATOM   6017  C   THR A 399     -89.644 -13.600  65.618  1.00  0.580          C  
ATOM   6018  O   THR A 399     -88.670 -13.307  66.332  1.00  0.620          O  
ATOM   6019  CB  THR A 399     -92.109 -13.443  66.265  1.00  0.870          C  
ATOM   6020  OG1 THR A 399     -91.904 -12.409  67.208  1.00  0.870          O  
ATOM   6021  CG2 THR A 399     -93.292 -14.269  66.652  1.00  0.870          C  
ATOM   6022  H   THR A 399     -90.774 -14.509  68.361  1.00  0.720          H  
ATOM   6023  HA  THR A 399     -91.110 -15.135  65.511  1.00  0.760          H  
ATOM   6024  HB  THR A 399     -92.292 -12.990  65.286  1.00  1.040          H  
ATOM   6025  HG1 THR A 399     -92.556 -11.691  67.034  1.00  1.040          H  
ATOM   6026 1HG2 THR A 399     -94.153 -13.622  66.690  1.00  1.040          H  
ATOM   6027 2HG2 THR A 399     -93.444 -15.046  65.904  1.00  1.040          H  
ATOM   6028 3HG2 THR A 399     -93.128 -14.721  67.627  1.00  1.040          H  
ATOM   6029  N   THR A 400     -89.704 -13.258  64.340  1.00  0.520          N  
ATOM   6030  CA  THR A 400     -88.575 -12.592  63.703  1.00  0.530          C  
ATOM   6031  C   THR A 400     -88.218 -11.231  64.301  1.00  0.590          C  
ATOM   6032  O   THR A 400     -87.028 -10.901  64.403  1.00  0.570          O  
ATOM   6033  CB  THR A 400     -88.828 -12.455  62.188  1.00  0.740          C  
ATOM   6034  OG1 THR A 400     -90.086 -11.795  61.977  1.00  0.740          O  
ATOM   6035  CG2 THR A 400     -88.836 -13.821  61.526  1.00  0.740          C  
ATOM   6036  H   THR A 400     -90.533 -13.537  63.806  1.00  0.620          H  
ATOM   6037  HA  THR A 400     -87.703 -13.233  63.827  1.00  0.640          H  
ATOM   6038  HB  THR A 400     -88.039 -11.855  61.739  1.00  0.890          H  
ATOM   6039  HG1 THR A 400     -90.031 -10.880  62.262  1.00  0.890          H  
ATOM   6040 1HG2 THR A 400     -89.021 -13.700  60.471  1.00  0.890          H  
ATOM   6041 2HG2 THR A 400     -87.878 -14.303  61.672  1.00  0.890          H  
ATOM   6042 3HG2 THR A 400     -89.603 -14.422  61.956  1.00  0.890          H  
ATOM   6043  N   GLU A 401     -89.208 -10.465  64.768  1.00  0.680          N  
ATOM   6044  CA  GLU A 401     -88.916  -9.161  65.362  1.00  0.770          C  
ATOM   6045  C   GLU A 401     -88.228  -9.277  66.725  1.00  0.760          C  
ATOM   6046  O   GLU A 401     -87.650  -8.302  67.208  1.00  0.820          O  
ATOM   6047  CB  GLU A 401     -90.176  -8.289  65.471  1.00  1.040          C  
ATOM   6048  CG  GLU A 401     -91.260  -8.805  66.410  1.00  1.040          C  
ATOM   6049  CD  GLU A 401     -92.145  -9.768  65.728  1.00  1.040          C  
ATOM   6050  OE1 GLU A 401     -91.822 -10.127  64.623  1.00  1.040          O  
ATOM   6051  OE2 GLU A 401     -93.121 -10.188  66.301  1.00  1.040          O  
ATOM   6052  H   GLU A 401     -90.182 -10.772  64.675  1.00  0.820          H  
ATOM   6053  HA  GLU A 401     -88.232  -8.642  64.697  1.00  0.920          H  
ATOM   6054 1HB  GLU A 401     -89.890  -7.296  65.823  1.00  1.250          H  
ATOM   6055 2HB  GLU A 401     -90.613  -8.161  64.480  1.00  1.250          H  
ATOM   6056 1HG  GLU A 401     -90.818  -9.282  67.279  1.00  1.250          H  
ATOM   6057 2HG  GLU A 401     -91.851  -7.962  66.759  1.00  1.250          H  
ATOM   6058  N   ILE A 402     -88.285 -10.451  67.353  1.00  0.730          N  
ATOM   6059  CA  ILE A 402     -87.672 -10.644  68.646  1.00  0.760          C  
ATOM   6060  C   ILE A 402     -86.219 -10.928  68.411  1.00  0.670          C  
ATOM   6061  O   ILE A 402     -85.370 -10.364  69.097  1.00  0.670          O  
ATOM   6062  CB  ILE A 402     -88.320 -11.753  69.475  1.00  1.050          C  
ATOM   6063  CG1 ILE A 402     -89.834 -11.440  69.721  1.00  1.050          C  
ATOM   6064  CG2 ILE A 402     -87.553 -11.940  70.815  1.00  1.050          C  
ATOM   6065  CD1 ILE A 402     -90.174 -10.137  70.438  1.00  1.050          C  
ATOM   6066  H   ILE A 402     -88.720 -11.249  66.890  1.00  0.880          H  
ATOM   6067  HA  ILE A 402     -87.734  -9.720  69.209  1.00  0.910          H  
ATOM   6068  HB  ILE A 402     -88.280 -12.671  68.902  1.00  1.260          H  
ATOM   6069 1HG1 ILE A 402     -90.319 -11.413  68.759  1.00  1.260          H  
ATOM   6070 2HG1 ILE A 402     -90.252 -12.250  70.295  1.00  1.260          H  
ATOM   6071 1HG2 ILE A 402     -88.005 -12.735  71.363  1.00  1.260          H  
ATOM   6072 2HG2 ILE A 402     -86.515 -12.188  70.629  1.00  1.260          H  
ATOM   6073 3HG2 ILE A 402     -87.589 -11.027  71.402  1.00  1.260          H  
ATOM   6074 1HD1 ILE A 402     -91.253 -10.057  70.524  1.00  1.260          H  
ATOM   6075 2HD1 ILE A 402     -89.740 -10.130  71.435  1.00  1.260          H  
ATOM   6076 3HD1 ILE A 402     -89.809  -9.285  69.875  1.00  1.260          H  
ATOM   6077  N   LEU A 403     -85.901 -11.799  67.448  1.00  0.590          N  
ATOM   6078  CA  LEU A 403     -84.478 -12.014  67.230  1.00  0.510          C  
ATOM   6079  C   LEU A 403     -83.868 -10.678  66.798  1.00  0.530          C  
ATOM   6080  O   LEU A 403     -82.746 -10.352  67.194  1.00  0.520          O  
ATOM   6081  CB  LEU A 403     -84.168 -13.157  66.248  1.00  0.750          C  
ATOM   6082  CG  LEU A 403     -82.622 -13.476  66.033  1.00  0.750          C  
ATOM   6083  CD1 LEU A 403     -81.951 -13.775  67.345  1.00  0.750          C  
ATOM   6084  CD2 LEU A 403     -82.459 -14.718  65.160  1.00  0.750          C  
ATOM   6085  H   LEU A 403     -86.637 -12.282  66.922  1.00  0.710          H  
ATOM   6086  HA  LEU A 403     -84.051 -12.286  68.189  1.00  0.610          H  
ATOM   6087 1HB  LEU A 403     -84.657 -14.060  66.591  1.00  0.900          H  
ATOM   6088 2HB  LEU A 403     -84.588 -12.890  65.278  1.00  0.900          H  
ATOM   6089  HG  LEU A 403     -82.138 -12.631  65.576  1.00  0.900          H  
ATOM   6090 1HD1 LEU A 403     -80.905 -14.011  67.158  1.00  0.900          H  
ATOM   6091 2HD1 LEU A 403     -82.002 -12.925  68.000  1.00  0.900          H  
ATOM   6092 3HD1 LEU A 403     -82.437 -14.602  67.811  1.00  0.900          H  
ATOM   6093 1HD2 LEU A 403     -81.398 -14.922  65.023  1.00  0.900          H  
ATOM   6094 2HD2 LEU A 403     -82.925 -15.565  65.636  1.00  0.900          H  
ATOM   6095 3HD2 LEU A 403     -82.915 -14.575  64.212  1.00  0.900          H  
ATOM   6096  N   ARG A 404     -84.602  -9.900  65.983  1.00  0.570          N  
ATOM   6097  CA  ARG A 404     -84.120  -8.597  65.563  1.00  0.610          C  
ATOM   6098  C   ARG A 404     -83.855  -7.712  66.791  1.00  0.650          C  
ATOM   6099  O   ARG A 404     -82.817  -7.046  66.863  1.00  0.640          O  
ATOM   6100  CB  ARG A 404     -85.131  -7.922  64.656  1.00  0.840          C  
ATOM   6101  CG  ARG A 404     -84.661  -6.644  64.118  1.00  0.840          C  
ATOM   6102  CD  ARG A 404     -85.634  -5.931  63.278  1.00  0.840          C  
ATOM   6103  NE  ARG A 404     -86.828  -5.502  64.016  1.00  0.840          N  
ATOM   6104  CZ  ARG A 404     -87.707  -4.535  63.610  1.00  0.840          C  
ATOM   6105  NH1 ARG A 404     -87.497  -3.864  62.485  1.00  0.840          N  
ATOM   6106  NH2 ARG A 404     -88.773  -4.270  64.389  1.00  0.840          N  
ATOM   6107  H   ARG A 404     -85.507 -10.234  65.633  1.00  0.680          H  
ATOM   6108  HA  ARG A 404     -83.184  -8.724  65.021  1.00  0.730          H  
ATOM   6109 1HB  ARG A 404     -85.407  -8.572  63.838  1.00  1.010          H  
ATOM   6110 2HB  ARG A 404     -86.025  -7.723  65.223  1.00  1.010          H  
ATOM   6111 1HG  ARG A 404     -84.414  -6.006  64.942  1.00  1.010          H  
ATOM   6112 2HG  ARG A 404     -83.775  -6.820  63.512  1.00  1.010          H  
ATOM   6113 1HD  ARG A 404     -85.163  -5.079  62.903  1.00  1.010          H  
ATOM   6114 2HD  ARG A 404     -85.923  -6.552  62.449  1.00  1.010          H  
ATOM   6115  HE  ARG A 404     -87.025  -5.962  64.892  1.00  1.010          H  
ATOM   6116 1HH1 ARG A 404     -86.653  -4.043  61.908  1.00  1.010          H  
ATOM   6117 2HH1 ARG A 404     -88.151  -3.149  62.194  1.00  1.010          H  
ATOM   6118 1HH2 ARG A 404     -88.882  -4.804  65.230  1.00  1.010          H  
ATOM   6119 2HH2 ARG A 404     -89.485  -3.530  64.174  1.00  1.010          H  
ATOM   6120  N   SER A 405     -84.780  -7.718  67.764  1.00  0.690          N  
ATOM   6121  CA  SER A 405     -84.633  -6.959  68.998  1.00  0.740          C  
ATOM   6122  C   SER A 405     -83.394  -7.385  69.785  1.00  0.700          C  
ATOM   6123  O   SER A 405     -82.629  -6.520  70.235  1.00  0.740          O  
ATOM   6124  CB  SER A 405     -85.871  -7.118  69.858  1.00  1.020          C  
ATOM   6125  OG  SER A 405     -85.753  -6.402  71.053  1.00  1.020          O  
ATOM   6126  H   SER A 405     -85.662  -8.217  67.620  1.00  0.830          H  
ATOM   6127  HA  SER A 405     -84.527  -5.906  68.738  1.00  0.890          H  
ATOM   6128 1HB  SER A 405     -86.744  -6.776  69.304  1.00  1.220          H  
ATOM   6129 2HB  SER A 405     -86.024  -8.165  70.083  1.00  1.220          H  
ATOM   6130  HG  SER A 405     -86.595  -6.498  71.498  1.00  1.220          H  
ATOM   6131  N   MET A 406     -83.163  -8.709  69.915  1.00  0.650          N  
ATOM   6132  CA  MET A 406     -82.004  -9.218  70.651  1.00  0.630          C  
ATOM   6133  C   MET A 406     -80.723  -8.701  70.007  1.00  0.580          C  
ATOM   6134  O   MET A 406     -79.771  -8.299  70.699  1.00  0.600          O  
ATOM   6135  CB  MET A 406     -81.953 -10.753  70.593  1.00  0.890          C  
ATOM   6136  CG  MET A 406     -83.047 -11.532  71.312  1.00  0.890          C  
ATOM   6137  SD  MET A 406     -83.016 -11.360  73.080  1.00  0.890          S  
ATOM   6138  CE  MET A 406     -84.257 -12.550  73.509  1.00  0.890          C  
ATOM   6139  H   MET A 406     -83.859  -9.357  69.531  1.00  0.780          H  
ATOM   6140  HA  MET A 406     -82.051  -8.868  71.680  1.00  0.760          H  
ATOM   6141 1HB  MET A 406     -81.999 -11.053  69.553  1.00  1.070          H  
ATOM   6142 2HB  MET A 406     -80.997 -11.097  70.975  1.00  1.070          H  
ATOM   6143 1HG  MET A 406     -84.011 -11.189  70.961  1.00  1.070          H  
ATOM   6144 2HG  MET A 406     -82.959 -12.589  71.062  1.00  1.070          H  
ATOM   6145 1HE  MET A 406     -84.384 -12.574  74.592  1.00  1.070          H  
ATOM   6146 2HE  MET A 406     -85.197 -12.264  73.038  1.00  1.070          H  
ATOM   6147 3HE  MET A 406     -83.956 -13.535  73.161  1.00  1.070          H  
ATOM   6148  N   LEU A 407     -80.696  -8.733  68.673  1.00  0.540          N  
ATOM   6149  CA  LEU A 407     -79.552  -8.285  67.904  1.00  0.510          C  
ATOM   6150  C   LEU A 407     -79.294  -6.781  68.000  1.00  0.570          C  
ATOM   6151  O   LEU A 407     -78.142  -6.380  68.187  1.00  0.580          O  
ATOM   6152  CB  LEU A 407     -79.744  -8.756  66.466  1.00  0.730          C  
ATOM   6153  CG  LEU A 407     -79.596 -10.286  66.250  1.00  0.730          C  
ATOM   6154  CD1 LEU A 407     -80.118 -10.689  64.884  1.00  0.730          C  
ATOM   6155  CD2 LEU A 407     -78.128 -10.653  66.324  1.00  0.730          C  
ATOM   6156  H   LEU A 407     -81.500  -9.131  68.173  1.00  0.650          H  
ATOM   6157  HA  LEU A 407     -78.679  -8.773  68.318  1.00  0.610          H  
ATOM   6158 1HB  LEU A 407     -80.742  -8.472  66.150  1.00  0.870          H  
ATOM   6159 2HB  LEU A 407     -79.033  -8.257  65.855  1.00  0.870          H  
ATOM   6160  HG  LEU A 407     -80.163 -10.820  67.012  1.00  0.870          H  
ATOM   6161 1HD1 LEU A 407     -80.002 -11.762  64.754  1.00  0.870          H  
ATOM   6162 2HD1 LEU A 407     -81.172 -10.430  64.816  1.00  0.870          H  
ATOM   6163 3HD1 LEU A 407     -79.576 -10.189  64.106  1.00  0.870          H  
ATOM   6164 1HD2 LEU A 407     -78.032 -11.711  66.172  1.00  0.870          H  
ATOM   6165 2HD2 LEU A 407     -77.585 -10.119  65.552  1.00  0.870          H  
ATOM   6166 3HD2 LEU A 407     -77.707 -10.401  67.275  1.00  0.870          H  
ATOM   6167  N   TYR A 408     -80.344  -5.943  67.973  1.00  0.640          N  
ATOM   6168  CA  TYR A 408     -80.121  -4.502  68.131  1.00  0.720          C  
ATOM   6169  C   TYR A 408     -79.736  -4.173  69.569  1.00  0.710          C  
ATOM   6170  O   TYR A 408     -78.966  -3.242  69.817  1.00  0.750          O  
ATOM   6171  CB  TYR A 408     -81.353  -3.636  67.813  1.00  0.980          C  
ATOM   6172  CG  TYR A 408     -81.717  -3.389  66.362  1.00  0.980          C  
ATOM   6173  CD1 TYR A 408     -82.971  -3.726  65.922  1.00  0.980          C  
ATOM   6174  CD2 TYR A 408     -80.815  -2.788  65.482  1.00  0.980          C  
ATOM   6175  CE1 TYR A 408     -83.330  -3.471  64.618  1.00  0.980          C  
ATOM   6176  CE2 TYR A 408     -81.193  -2.552  64.171  1.00  0.980          C  
ATOM   6177  CZ  TYR A 408     -82.440  -2.901  63.745  1.00  0.980          C  
ATOM   6178  OH  TYR A 408     -82.796  -2.659  62.446  1.00  0.980          O  
ATOM   6179  H   TYR A 408     -81.279  -6.309  67.772  1.00  0.770          H  
ATOM   6180  HA  TYR A 408     -79.295  -4.208  67.487  1.00  0.860          H  
ATOM   6181 1HB  TYR A 408     -82.220  -4.098  68.294  1.00  1.170          H  
ATOM   6182 2HB  TYR A 408     -81.220  -2.663  68.284  1.00  1.170          H  
ATOM   6183  HD1 TYR A 408     -83.691  -4.180  66.606  1.00  1.170          H  
ATOM   6184  HD2 TYR A 408     -79.818  -2.504  65.820  1.00  1.170          H  
ATOM   6185  HE1 TYR A 408     -84.315  -3.715  64.285  1.00  1.170          H  
ATOM   6186  HE2 TYR A 408     -80.509  -2.091  63.477  1.00  1.170          H  
ATOM   6187  HH  TYR A 408     -83.608  -3.160  62.193  1.00  1.170          H  
ATOM   6188  N   SER A 409     -80.281  -4.943  70.518  1.00  0.700          N  
ATOM   6189  CA  SER A 409     -80.057  -4.719  71.936  1.00  0.720          C  
ATOM   6190  C   SER A 409     -78.702  -5.231  72.407  1.00  0.710          C  
ATOM   6191  O   SER A 409     -78.160  -4.728  73.394  1.00  0.880          O  
ATOM   6192  CB  SER A 409     -81.135  -5.421  72.744  1.00  1.000          C  
ATOM   6193  OG  SER A 409     -82.404  -4.902  72.465  1.00  1.000          O  
ATOM   6194  H   SER A 409     -80.938  -5.676  70.249  1.00  0.840          H  
ATOM   6195  HA  SER A 409     -80.107  -3.647  72.125  1.00  0.860          H  
ATOM   6196 1HB  SER A 409     -81.119  -6.489  72.525  1.00  1.200          H  
ATOM   6197 2HB  SER A 409     -80.918  -5.301  73.803  1.00  1.200          H  
ATOM   6198  HG  SER A 409     -82.661  -5.304  71.604  1.00  1.200          H  
ATOM   6199  N   GLY A 410     -78.125  -6.208  71.699  1.00  0.640          N  
ATOM   6200  CA  GLY A 410     -76.852  -6.767  72.112  1.00  0.670          C  
ATOM   6201  C   GLY A 410     -77.034  -7.790  73.224  1.00  0.730          C  
ATOM   6202  O   GLY A 410     -76.175  -7.928  74.102  1.00  1.040          O  
ATOM   6203  H   GLY A 410     -78.607  -6.632  70.905  1.00  0.770          H  
ATOM   6204 1HA  GLY A 410     -76.378  -7.241  71.251  1.00  0.800          H  
ATOM   6205 2HA  GLY A 410     -76.195  -5.966  72.444  1.00  0.800          H  
ATOM   6206  N   SER A 411     -78.188  -8.463  73.227  1.00  1.060          N  
ATOM   6207  CA  SER A 411     -78.484  -9.460  74.245  1.00  1.320          C  
ATOM   6208  C   SER A 411     -77.481 -10.588  74.252  1.00  0.950          C  
ATOM   6209  O   SER A 411     -77.107 -11.114  73.199  1.00  0.900          O  
ATOM   6210  CB  SER A 411     -79.846 -10.062  74.056  1.00  1.740          C  
ATOM   6211  OG  SER A 411     -80.033 -11.128  74.970  1.00  1.740          O  
ATOM   6212  H   SER A 411     -78.845  -8.314  72.456  1.00  1.270          H  
ATOM   6213  HA  SER A 411     -78.452  -8.969  75.218  1.00  1.580          H  
ATOM   6214 1HB  SER A 411     -80.611  -9.300  74.209  1.00  2.090          H  
ATOM   6215 2HB  SER A 411     -79.941 -10.423  73.036  1.00  2.090          H  
ATOM   6216  HG  SER A 411     -80.953 -11.410  74.856  1.00  2.090          H  
ATOM   6217  N   ASP A 412     -77.126 -11.030  75.457  1.00  0.900          N  
ATOM   6218  CA  ASP A 412     -76.171 -12.111  75.693  1.00  0.830          C  
ATOM   6219  C   ASP A 412     -76.562 -13.432  75.068  1.00  0.860          C  
ATOM   6220  O   ASP A 412     -75.719 -14.305  74.905  1.00  1.040          O  
ATOM   6221  CB  ASP A 412     -75.946 -12.327  77.186  1.00  1.190          C  
ATOM   6222  CG  ASP A 412     -75.114 -11.236  77.826  1.00  1.190          C  
ATOM   6223  OD1 ASP A 412     -74.474 -10.485  77.116  1.00  1.190          O  
ATOM   6224  OD2 ASP A 412     -75.133 -11.146  79.026  1.00  1.190          O  
ATOM   6225  H   ASP A 412     -77.503 -10.543  76.259  1.00  1.080          H  
ATOM   6226  HA  ASP A 412     -75.221 -11.814  75.253  1.00  1.000          H  
ATOM   6227 1HB  ASP A 412     -76.909 -12.374  77.693  1.00  1.430          H  
ATOM   6228 2HB  ASP A 412     -75.448 -13.286  77.344  1.00  1.430          H  
ATOM   6229  N   VAL A 413     -77.835 -13.611  74.732  1.00  0.940          N  
ATOM   6230  CA  VAL A 413     -78.231 -14.877  74.136  1.00  1.110          C  
ATOM   6231  C   VAL A 413     -77.507 -15.089  72.805  1.00  0.930          C  
ATOM   6232  O   VAL A 413     -77.128 -16.209  72.471  1.00  1.170          O  
ATOM   6233  CB  VAL A 413     -79.773 -14.942  73.913  1.00  1.490          C  
ATOM   6234  CG1 VAL A 413     -80.256 -14.012  72.758  1.00  1.490          C  
ATOM   6235  CG2 VAL A 413     -80.172 -16.368  73.620  1.00  1.490          C  
ATOM   6236  H   VAL A 413     -78.505 -12.855  74.883  1.00  1.130          H  
ATOM   6237  HA  VAL A 413     -77.948 -15.681  74.816  1.00  1.330          H  
ATOM   6238  HB  VAL A 413     -80.264 -14.599  74.823  1.00  1.780          H  
ATOM   6239 1HG1 VAL A 413     -81.337 -14.083  72.674  1.00  1.780          H  
ATOM   6240 2HG1 VAL A 413     -79.981 -12.983  72.971  1.00  1.780          H  
ATOM   6241 3HG1 VAL A 413     -79.823 -14.313  71.814  1.00  1.780          H  
ATOM   6242 1HG2 VAL A 413     -81.239 -16.417  73.501  1.00  1.780          H  
ATOM   6243 2HG2 VAL A 413     -79.690 -16.722  72.707  1.00  1.780          H  
ATOM   6244 3HG2 VAL A 413     -79.875 -16.986  74.455  1.00  1.780          H  
ATOM   6245  N   ILE A 414     -77.245 -14.004  72.068  1.00  0.670          N  
ATOM   6246  CA  ILE A 414     -76.647 -14.095  70.751  1.00  0.670          C  
ATOM   6247  C   ILE A 414     -75.255 -14.686  70.836  1.00  0.720          C  
ATOM   6248  O   ILE A 414     -74.836 -15.476  69.987  1.00  0.750          O  
ATOM   6249  CB  ILE A 414     -76.589 -12.716  70.062  1.00  0.940          C  
ATOM   6250  CG1 ILE A 414     -78.044 -12.124  69.875  1.00  0.940          C  
ATOM   6251  CG2 ILE A 414     -75.861 -12.838  68.690  1.00  0.940          C  
ATOM   6252  CD1 ILE A 414     -79.022 -12.934  69.047  1.00  0.940          C  
ATOM   6253  H   ILE A 414     -77.489 -13.074  72.423  1.00  0.800          H  
ATOM   6254  HA  ILE A 414     -77.248 -14.754  70.149  1.00  0.800          H  
ATOM   6255  HB  ILE A 414     -76.044 -12.017  70.702  1.00  1.130          H  
ATOM   6256 1HG1 ILE A 414     -78.481 -11.985  70.863  1.00  1.130          H  
ATOM   6257 2HG1 ILE A 414     -77.947 -11.147  69.418  1.00  1.130          H  
ATOM   6258 1HG2 ILE A 414     -75.815 -11.859  68.220  1.00  1.130          H  
ATOM   6259 2HG2 ILE A 414     -74.851 -13.203  68.834  1.00  1.130          H  
ATOM   6260 3HG2 ILE A 414     -76.392 -13.526  68.039  1.00  1.130          H  
ATOM   6261 1HD1 ILE A 414     -79.953 -12.394  69.014  1.00  1.130          H  
ATOM   6262 2HD1 ILE A 414     -78.655 -13.070  68.040  1.00  1.130          H  
ATOM   6263 3HD1 ILE A 414     -79.191 -13.897  69.500  1.00  1.130          H  
ATOM   6264  N   ARG A 415     -74.530 -14.270  71.856  1.00  0.760          N  
ATOM   6265  CA  ARG A 415     -73.156 -14.654  72.103  1.00  0.830          C  
ATOM   6266  C   ARG A 415     -72.967 -16.158  72.322  1.00  0.810          C  
ATOM   6267  O   ARG A 415     -71.847 -16.655  72.199  1.00  0.840          O  
ATOM   6268  CB  ARG A 415     -72.614 -13.852  73.281  1.00  1.130          C  
ATOM   6269  CG  ARG A 415     -72.461 -12.362  72.947  1.00  1.130          C  
ATOM   6270  CD  ARG A 415     -71.884 -11.511  74.041  1.00  1.130          C  
ATOM   6271  NE  ARG A 415     -71.789 -10.126  73.560  1.00  1.130          N  
ATOM   6272  CZ  ARG A 415     -72.725  -9.144  73.719  1.00  1.130          C  
ATOM   6273  NH1 ARG A 415     -73.818  -9.326  74.439  1.00  1.130          N  
ATOM   6274  NH2 ARG A 415     -72.525  -7.974  73.124  1.00  1.130          N  
ATOM   6275  H   ARG A 415     -74.975 -13.640  72.511  1.00  0.910          H  
ATOM   6276  HA  ARG A 415     -72.574 -14.373  71.226  1.00  1.000          H  
ATOM   6277 1HB  ARG A 415     -73.288 -13.944  74.132  1.00  1.360          H  
ATOM   6278 2HB  ARG A 415     -71.642 -14.242  73.581  1.00  1.360          H  
ATOM   6279 1HG  ARG A 415     -71.820 -12.262  72.073  1.00  1.360          H  
ATOM   6280 2HG  ARG A 415     -73.449 -11.955  72.711  1.00  1.360          H  
ATOM   6281 1HD  ARG A 415     -72.523 -11.542  74.926  1.00  1.360          H  
ATOM   6282 2HD  ARG A 415     -70.884 -11.859  74.297  1.00  1.360          H  
ATOM   6283  HE  ARG A 415     -70.981  -9.899  72.992  1.00  1.360          H  
ATOM   6284 1HH1 ARG A 415     -73.977 -10.177  74.981  1.00  1.360          H  
ATOM   6285 2HH1 ARG A 415     -74.528  -8.584  74.508  1.00  1.360          H  
ATOM   6286 1HH2 ARG A 415     -71.694  -7.825  72.570  1.00  1.360          H  
ATOM   6287 2HH2 ARG A 415     -73.196  -7.224  73.231  1.00  1.360          H  
ATOM   6288  N   ASP A 416     -74.029 -16.874  72.710  1.00  0.790          N  
ATOM   6289  CA  ASP A 416     -73.934 -18.306  72.944  1.00  0.800          C  
ATOM   6290  C   ASP A 416     -74.501 -19.129  71.778  1.00  0.760          C  
ATOM   6291  O   ASP A 416     -74.600 -20.362  71.889  1.00  0.810          O  
ATOM   6292  CB  ASP A 416     -74.732 -18.706  74.183  1.00  1.120          C  
ATOM   6293  CG  ASP A 416     -74.257 -18.222  75.550  1.00  1.120          C  
ATOM   6294  OD1 ASP A 416     -73.078 -18.031  75.772  1.00  1.120          O  
ATOM   6295  OD2 ASP A 416     -75.136 -18.088  76.399  1.00  1.120          O  
ATOM   6296  H   ASP A 416     -74.958 -16.446  72.769  1.00  0.950          H  
ATOM   6297  HA  ASP A 416     -72.886 -18.568  73.081  1.00  0.960          H  
ATOM   6298 1HB  ASP A 416     -75.698 -18.293  74.048  1.00  1.340          H  
ATOM   6299 2HB  ASP A 416     -74.828 -19.785  74.215  1.00  1.340          H  
ATOM   6300  N   LEU A 417     -74.903 -18.479  70.677  1.00  0.700          N  
ATOM   6301  CA  LEU A 417     -75.541 -19.229  69.598  1.00  0.670          C  
ATOM   6302  C   LEU A 417     -74.598 -19.967  68.695  1.00  0.740          C  
ATOM   6303  O   LEU A 417     -73.527 -19.481  68.337  1.00  0.800          O  
ATOM   6304  CB  LEU A 417     -76.367 -18.301  68.688  1.00  0.950          C  
ATOM   6305  CG  LEU A 417     -77.549 -17.583  69.295  1.00  0.950          C  
ATOM   6306  CD1 LEU A 417     -78.142 -16.617  68.262  1.00  0.950          C  
ATOM   6307  CD2 LEU A 417     -78.561 -18.559  69.721  1.00  0.950          C  
ATOM   6308  H   LEU A 417     -74.781 -17.465  70.578  1.00  0.840          H  
ATOM   6309  HA  LEU A 417     -76.182 -19.977  70.044  1.00  0.800          H  
ATOM   6310 1HB  LEU A 417     -75.704 -17.529  68.324  1.00  1.140          H  
ATOM   6311 2HB  LEU A 417     -76.726 -18.881  67.837  1.00  1.140          H  
ATOM   6312  HG  LEU A 417     -77.219 -17.028  70.151  1.00  1.140          H  
ATOM   6313 1HD1 LEU A 417     -78.986 -16.096  68.700  1.00  1.140          H  
ATOM   6314 2HD1 LEU A 417     -77.381 -15.896  67.964  1.00  1.140          H  
ATOM   6315 3HD1 LEU A 417     -78.471 -17.171  67.396  1.00  1.140          H  
ATOM   6316 1HD2 LEU A 417     -79.378 -18.038  70.175  1.00  1.140          H  
ATOM   6317 2HD2 LEU A 417     -78.896 -19.125  68.860  1.00  1.140          H  
ATOM   6318 3HD2 LEU A 417     -78.161 -19.198  70.415  1.00  1.140          H  
ATOM   6319  N   GLU A 418     -75.054 -21.137  68.274  1.00  0.760          N  
ATOM   6320  CA  GLU A 418     -74.376 -21.915  67.268  1.00  0.800          C  
ATOM   6321  C   GLU A 418     -75.222 -21.918  66.007  1.00  0.770          C  
ATOM   6322  O   GLU A 418     -74.672 -21.846  64.906  1.00  0.780          O  
ATOM   6323  CB  GLU A 418     -74.128 -23.335  67.754  1.00  1.100          C  
ATOM   6324  CG  GLU A 418     -73.330 -24.220  66.808  1.00  1.100          C  
ATOM   6325  CD  GLU A 418     -73.092 -25.568  67.419  1.00  1.100          C  
ATOM   6326  OE1 GLU A 418     -72.731 -25.561  68.558  1.00  1.100          O  
ATOM   6327  OE2 GLU A 418     -73.271 -26.603  66.786  1.00  1.100          O  
ATOM   6328  H   GLU A 418     -75.925 -21.497  68.671  1.00  0.910          H  
ATOM   6329  HA  GLU A 418     -73.418 -21.447  67.040  1.00  0.960          H  
ATOM   6330 1HB  GLU A 418     -73.567 -23.278  68.678  1.00  1.320          H  
ATOM   6331 2HB  GLU A 418     -75.080 -23.822  67.972  1.00  1.320          H  
ATOM   6332 1HG  GLU A 418     -73.817 -24.301  65.852  1.00  1.320          H  
ATOM   6333 2HG  GLU A 418     -72.367 -23.741  66.637  1.00  1.320          H  
ATOM   6334  N   TRP A 419     -76.563 -22.030  66.175  1.00  0.740          N  
ATOM   6335  CA  TRP A 419     -77.465 -22.090  65.014  1.00  0.710          C  
ATOM   6336  C   TRP A 419     -78.726 -21.223  65.095  1.00  0.640          C  
ATOM   6337  O   TRP A 419     -79.320 -21.113  66.169  1.00  0.640          O  
ATOM   6338  CB  TRP A 419     -78.003 -23.508  64.794  1.00  1.010          C  
ATOM   6339  CG  TRP A 419     -76.993 -24.512  64.526  1.00  1.010          C  
ATOM   6340  CD1 TRP A 419     -76.400 -25.298  65.443  1.00  1.010          C  
ATOM   6341  CD2 TRP A 419     -76.397 -24.850  63.261  1.00  1.010          C  
ATOM   6342  NE1 TRP A 419     -75.479 -26.096  64.845  1.00  1.010          N  
ATOM   6343  CE2 TRP A 419     -75.477 -25.844  63.506  1.00  1.010          C  
ATOM   6344  CE3 TRP A 419     -76.561 -24.381  61.960  1.00  1.010          C  
ATOM   6345  CZ2 TRP A 419     -74.731 -26.392  62.507  1.00  1.010          C  
ATOM   6346  CZ3 TRP A 419     -75.826 -24.936  60.951  1.00  1.010          C  
ATOM   6347  CH2 TRP A 419     -74.932 -25.912  61.212  1.00  1.010          C  
ATOM   6348  H   TRP A 419     -76.939 -22.083  67.123  1.00  0.890          H  
ATOM   6349  HA  TRP A 419     -76.894 -21.795  64.150  1.00  0.850          H  
ATOM   6350 1HB  TRP A 419     -78.555 -23.825  65.677  1.00  1.210          H  
ATOM   6351 2HB  TRP A 419     -78.701 -23.500  63.968  1.00  1.210          H  
ATOM   6352  HD1 TRP A 419     -76.602 -25.278  66.511  1.00  1.210          H  
ATOM   6353  HE1 TRP A 419     -74.851 -26.739  65.351  1.00  1.210          H  
ATOM   6354  HE3 TRP A 419     -77.258 -23.586  61.747  1.00  1.210          H  
ATOM   6355  HZ2 TRP A 419     -74.004 -27.175  62.707  1.00  1.210          H  
ATOM   6356  HZ3 TRP A 419     -75.973 -24.562  59.937  1.00  1.210          H  
ATOM   6357  HH2 TRP A 419     -74.356 -26.327  60.387  1.00  1.210          H  
ATOM   6358  N   VAL A 420     -79.150 -20.693  63.946  1.00  0.600          N  
ATOM   6359  CA  VAL A 420     -80.446 -20.007  63.790  1.00  0.540          C  
ATOM   6360  C   VAL A 420     -81.225 -20.591  62.611  1.00  0.540          C  
ATOM   6361  O   VAL A 420     -80.681 -20.766  61.517  1.00  0.590          O  
ATOM   6362  CB  VAL A 420     -80.312 -18.479  63.666  1.00  0.780          C  
ATOM   6363  CG1 VAL A 420     -81.685 -17.815  63.448  1.00  0.780          C  
ATOM   6364  CG2 VAL A 420     -79.727 -17.953  64.944  1.00  0.780          C  
ATOM   6365  H   VAL A 420     -78.507 -20.795  63.150  1.00  0.720          H  
ATOM   6366  HA  VAL A 420     -81.028 -20.194  64.687  1.00  0.650          H  
ATOM   6367  HB  VAL A 420     -79.692 -18.240  62.825  1.00  0.940          H  
ATOM   6368 1HG1 VAL A 420     -81.552 -16.746  63.366  1.00  0.940          H  
ATOM   6369 2HG1 VAL A 420     -82.151 -18.177  62.542  1.00  0.940          H  
ATOM   6370 3HG1 VAL A 420     -82.341 -18.031  64.279  1.00  0.940          H  
ATOM   6371 1HG2 VAL A 420     -79.629 -16.882  64.894  1.00  0.940          H  
ATOM   6372 2HG2 VAL A 420     -80.360 -18.210  65.762  1.00  0.940          H  
ATOM   6373 3HG2 VAL A 420     -78.780 -18.399  65.102  1.00  0.940          H  
ATOM   6374  N   ILE A 421     -82.494 -20.903  62.863  1.00  0.520          N  
ATOM   6375  CA  ILE A 421     -83.385 -21.517  61.884  1.00  0.520          C  
ATOM   6376  C   ILE A 421     -84.447 -20.543  61.396  1.00  0.470          C  
ATOM   6377  O   ILE A 421     -85.200 -19.985  62.187  1.00  0.430          O  
ATOM   6378  CB  ILE A 421     -84.078 -22.732  62.518  1.00  0.730          C  
ATOM   6379  CG1 ILE A 421     -83.031 -23.731  62.981  1.00  0.730          C  
ATOM   6380  CG2 ILE A 421     -84.979 -23.384  61.441  1.00  0.730          C  
ATOM   6381  CD1 ILE A 421     -83.469 -24.719  63.977  1.00  0.730          C  
ATOM   6382  H   ILE A 421     -82.854 -20.682  63.798  1.00  0.620          H  
ATOM   6383  HA  ILE A 421     -82.802 -21.827  61.027  1.00  0.620          H  
ATOM   6384  HB  ILE A 421     -84.653 -22.442  63.363  1.00  0.870          H  
ATOM   6385 1HG1 ILE A 421     -82.739 -24.295  62.125  1.00  0.870          H  
ATOM   6386 2HG1 ILE A 421     -82.175 -23.207  63.385  1.00  0.870          H  
ATOM   6387 1HG2 ILE A 421     -85.450 -24.242  61.842  1.00  0.870          H  
ATOM   6388 2HG2 ILE A 421     -85.750 -22.687  61.109  1.00  0.870          H  
ATOM   6389 3HG2 ILE A 421     -84.372 -23.680  60.582  1.00  0.870          H  
ATOM   6390 1HD1 ILE A 421     -82.648 -25.386  64.199  1.00  0.870          H  
ATOM   6391 2HD1 ILE A 421     -83.769 -24.202  64.893  1.00  0.870          H  
ATOM   6392 3HD1 ILE A 421     -84.277 -25.283  63.618  1.00  0.870          H  
ATOM   6393  N   PHE A 422     -84.521 -20.362  60.087  1.00  0.500          N  
ATOM   6394  CA  PHE A 422     -85.468 -19.431  59.486  1.00  0.480          C  
ATOM   6395  C   PHE A 422     -86.624 -20.149  58.768  1.00  0.480          C  
ATOM   6396  O   PHE A 422     -86.440 -20.771  57.714  1.00  0.580          O  
ATOM   6397  CB  PHE A 422     -84.711 -18.540  58.508  1.00  0.680          C  
ATOM   6398  CG  PHE A 422     -83.687 -17.643  59.167  1.00  0.680          C  
ATOM   6399  CD1 PHE A 422     -82.396 -18.108  59.445  1.00  0.680          C  
ATOM   6400  CD2 PHE A 422     -84.006 -16.336  59.506  1.00  0.680          C  
ATOM   6401  CE1 PHE A 422     -81.477 -17.287  60.049  1.00  0.680          C  
ATOM   6402  CE2 PHE A 422     -83.077 -15.517  60.112  1.00  0.680          C  
ATOM   6403  CZ  PHE A 422     -81.813 -15.997  60.389  1.00  0.680          C  
ATOM   6404  H   PHE A 422     -83.869 -20.874  59.493  1.00  0.600          H  
ATOM   6405  HA  PHE A 422     -85.894 -18.808  60.277  1.00  0.580          H  
ATOM   6406 1HB  PHE A 422     -84.220 -19.159  57.788  1.00  0.820          H  
ATOM   6407 2HB  PHE A 422     -85.393 -17.931  57.990  1.00  0.820          H  
ATOM   6408  HD1 PHE A 422     -82.122 -19.133  59.186  1.00  0.820          H  
ATOM   6409  HD2 PHE A 422     -85.007 -15.952  59.288  1.00  0.820          H  
ATOM   6410  HE1 PHE A 422     -80.491 -17.663  60.265  1.00  0.820          H  
ATOM   6411  HE2 PHE A 422     -83.343 -14.491  60.370  1.00  0.820          H  
ATOM   6412  HZ  PHE A 422     -81.081 -15.352  60.868  1.00  0.820          H  
ATOM   6413  N   ASP A 423     -87.824 -20.087  59.365  1.00  0.410          N  
ATOM   6414  CA  ASP A 423     -89.011 -20.785  58.856  1.00  0.430          C  
ATOM   6415  C   ASP A 423     -89.750 -19.960  57.797  1.00  0.470          C  
ATOM   6416  O   ASP A 423     -90.278 -18.896  58.112  1.00  0.640          O  
ATOM   6417  CB  ASP A 423     -90.001 -21.127  59.971  1.00  0.590          C  
ATOM   6418  CG  ASP A 423     -91.163 -22.029  59.464  1.00  0.590          C  
ATOM   6419  OD1 ASP A 423     -91.105 -22.430  58.306  1.00  0.590          O  
ATOM   6420  OD2 ASP A 423     -92.089 -22.320  60.217  1.00  0.590          O  
ATOM   6421  H   ASP A 423     -87.937 -19.562  60.239  1.00  0.490          H  
ATOM   6422  HA  ASP A 423     -88.686 -21.717  58.394  1.00  0.520          H  
ATOM   6423 1HB  ASP A 423     -89.476 -21.619  60.784  1.00  0.710          H  
ATOM   6424 2HB  ASP A 423     -90.423 -20.203  60.373  1.00  0.710          H  
ATOM   6425  N   GLU A 424     -89.769 -20.452  56.556  1.00  0.500          N  
ATOM   6426  CA  GLU A 424     -90.334 -19.781  55.377  1.00  0.560          C  
ATOM   6427  C   GLU A 424     -89.566 -18.577  54.873  1.00  0.580          C  
ATOM   6428  O   GLU A 424     -90.066 -17.456  54.884  1.00  0.600          O  
ATOM   6429  CB  GLU A 424     -91.786 -19.318  55.585  1.00  0.760          C  
ATOM   6430  CG  GLU A 424     -92.806 -20.401  55.862  1.00  0.760          C  
ATOM   6431  CD  GLU A 424     -94.189 -19.838  55.836  1.00  0.760          C  
ATOM   6432  OE1 GLU A 424     -94.297 -18.659  56.043  1.00  0.760          O  
ATOM   6433  OE2 GLU A 424     -95.123 -20.561  55.573  1.00  0.760          O  
ATOM   6434  H   GLU A 424     -89.342 -21.361  56.437  1.00  0.600          H  
ATOM   6435  HA  GLU A 424     -90.337 -20.510  54.568  1.00  0.670          H  
ATOM   6436 1HB  GLU A 424     -91.851 -18.578  56.374  1.00  0.910          H  
ATOM   6437 2HB  GLU A 424     -92.118 -18.812  54.681  1.00  0.910          H  
ATOM   6438 1HG  GLU A 424     -92.719 -21.195  55.135  1.00  0.910          H  
ATOM   6439 2HG  GLU A 424     -92.609 -20.822  56.848  1.00  0.910          H  
ATOM   6440  N   VAL A 425     -88.378 -18.822  54.335  1.00  0.610          N  
ATOM   6441  CA  VAL A 425     -87.541 -17.755  53.787  1.00  0.670          C  
ATOM   6442  C   VAL A 425     -88.296 -16.949  52.748  1.00  0.720          C  
ATOM   6443  O   VAL A 425     -88.097 -15.742  52.661  1.00  0.760          O  
ATOM   6444  CB  VAL A 425     -86.228 -18.273  53.184  1.00  0.910          C  
ATOM   6445  CG1 VAL A 425     -85.496 -17.138  52.455  1.00  0.910          C  
ATOM   6446  CG2 VAL A 425     -85.357 -18.806  54.276  1.00  0.910          C  
ATOM   6447  H   VAL A 425     -88.041 -19.786  54.368  1.00  0.730          H  
ATOM   6448  HA  VAL A 425     -87.277 -17.081  54.579  1.00  0.800          H  
ATOM   6449  HB  VAL A 425     -86.439 -19.047  52.467  1.00  1.100          H  
ATOM   6450 1HG1 VAL A 425     -84.581 -17.511  52.042  1.00  1.100          H  
ATOM   6451 2HG1 VAL A 425     -86.088 -16.754  51.660  1.00  1.100          H  
ATOM   6452 3HG1 VAL A 425     -85.277 -16.332  53.155  1.00  1.100          H  
ATOM   6453 1HG2 VAL A 425     -84.461 -19.155  53.833  1.00  1.100          H  
ATOM   6454 2HG2 VAL A 425     -85.135 -18.014  54.988  1.00  1.100          H  
ATOM   6455 3HG2 VAL A 425     -85.856 -19.624  54.792  1.00  1.100          H  
ATOM   6456  N   HIS A 426     -89.149 -17.578  51.937  1.00  0.750          N  
ATOM   6457  CA  HIS A 426     -89.890 -16.847  50.919  1.00  0.830          C  
ATOM   6458  C   HIS A 426     -90.720 -15.695  51.478  1.00  0.850          C  
ATOM   6459  O   HIS A 426     -91.021 -14.746  50.749  1.00  0.960          O  
ATOM   6460  CB  HIS A 426     -90.723 -17.815  50.087  1.00  1.130          C  
ATOM   6461  CG  HIS A 426     -91.690 -18.612  50.872  1.00  1.130          C  
ATOM   6462  ND1 HIS A 426     -91.303 -19.713  51.612  1.00  1.130          N  
ATOM   6463  CD2 HIS A 426     -93.023 -18.488  51.043  1.00  1.130          C  
ATOM   6464  CE1 HIS A 426     -92.373 -20.243  52.183  1.00  1.130          C  
ATOM   6465  NE2 HIS A 426     -93.424 -19.515  51.860  1.00  1.130          N  
ATOM   6466  H   HIS A 426     -89.302 -18.581  52.023  1.00  0.900          H  
ATOM   6467  HA  HIS A 426     -89.201 -16.384  50.250  1.00  1.000          H  
ATOM   6468 1HB  HIS A 426     -91.275 -17.256  49.326  1.00  1.360          H  
ATOM   6469 2HB  HIS A 426     -90.056 -18.506  49.562  1.00  1.360          H  
ATOM   6470  HD2 HIS A 426     -93.659 -17.716  50.606  1.00  1.360          H  
ATOM   6471  HE1 HIS A 426     -92.385 -21.123  52.816  1.00  1.360          H  
ATOM   6472  HE2 HIS A 426     -94.378 -19.685  52.167  1.00  1.360          H  
ATOM   6473  N   TYR A 427     -91.015 -15.718  52.780  1.00  0.760          N  
ATOM   6474  CA  TYR A 427     -91.753 -14.680  53.475  1.00  0.800          C  
ATOM   6475  C   TYR A 427     -91.044 -13.330  53.357  1.00  0.860          C  
ATOM   6476  O   TYR A 427     -91.655 -12.272  53.517  1.00  0.920          O  
ATOM   6477  CB  TYR A 427     -91.924 -15.023  54.946  1.00  1.100          C  
ATOM   6478  CG  TYR A 427     -92.771 -14.039  55.669  1.00  1.100          C  
ATOM   6479  CD1 TYR A 427     -94.154 -14.111  55.622  1.00  1.100          C  
ATOM   6480  CD2 TYR A 427     -92.153 -13.032  56.365  1.00  1.100          C  
ATOM   6481  CE1 TYR A 427     -94.905 -13.171  56.286  1.00  1.100          C  
ATOM   6482  CE2 TYR A 427     -92.888 -12.110  57.020  1.00  1.100          C  
ATOM   6483  CZ  TYR A 427     -94.263 -12.163  56.992  1.00  1.100          C  
ATOM   6484  OH  TYR A 427     -95.000 -11.220  57.657  1.00  1.100          O  
ATOM   6485  H   TYR A 427     -90.695 -16.506  53.352  1.00  0.910          H  
ATOM   6486  HA  TYR A 427     -92.735 -14.585  53.012  1.00  0.960          H  
ATOM   6487 1HB  TYR A 427     -92.377 -16.015  55.045  1.00  1.320          H  
ATOM   6488 2HB  TYR A 427     -90.947 -15.060  55.423  1.00  1.320          H  
ATOM   6489  HD1 TYR A 427     -94.645 -14.907  55.057  1.00  1.320          H  
ATOM   6490  HD2 TYR A 427     -91.072 -12.976  56.390  1.00  1.320          H  
ATOM   6491  HE1 TYR A 427     -95.994 -13.215  56.256  1.00  1.320          H  
ATOM   6492  HE2 TYR A 427     -92.378 -11.340  57.563  1.00  1.320          H  
ATOM   6493  HH  TYR A 427     -95.938 -11.370  57.488  1.00  1.320          H  
ATOM   6494  N   ILE A 428     -89.736 -13.352  53.091  1.00  0.880          N  
ATOM   6495  CA  ILE A 428     -88.917 -12.157  52.984  1.00  0.970          C  
ATOM   6496  C   ILE A 428     -89.482 -11.136  51.977  1.00  1.050          C  
ATOM   6497  O   ILE A 428     -89.140  -9.948  52.038  1.00  1.120          O  
ATOM   6498  CB  ILE A 428     -87.469 -12.522  52.563  1.00  1.320          C  
ATOM   6499  CG1 ILE A 428     -86.553 -11.325  52.884  1.00  1.320          C  
ATOM   6500  CG2 ILE A 428     -87.389 -12.913  51.017  1.00  1.320          C  
ATOM   6501  CD1 ILE A 428     -85.074 -11.589  52.794  1.00  1.320          C  
ATOM   6502  H   ILE A 428     -89.280 -14.262  52.961  1.00  1.060          H  
ATOM   6503  HA  ILE A 428     -88.881 -11.695  53.967  1.00  1.160          H  
ATOM   6504  HB  ILE A 428     -87.133 -13.374  53.164  1.00  1.590          H  
ATOM   6505 1HG1 ILE A 428     -86.786 -10.534  52.226  1.00  1.590          H  
ATOM   6506 2HG1 ILE A 428     -86.781 -10.998  53.879  1.00  1.590          H  
ATOM   6507 1HG2 ILE A 428     -86.377 -13.190  50.750  1.00  1.590          H  
ATOM   6508 2HG2 ILE A 428     -88.045 -13.766  50.830  1.00  1.590          H  
ATOM   6509 3HG2 ILE A 428     -87.699 -12.082  50.385  1.00  1.590          H  
ATOM   6510 1HD1 ILE A 428     -84.530 -10.686  53.049  1.00  1.590          H  
ATOM   6511 2HD1 ILE A 428     -84.797 -12.384  53.474  1.00  1.590          H  
ATOM   6512 3HD1 ILE A 428     -84.837 -11.870  51.785  1.00  1.590          H  
ATOM   6513  N   ASN A 429     -90.311 -11.597  51.028  1.00  1.070          N  
ATOM   6514  CA  ASN A 429     -90.880 -10.720  50.019  1.00  1.170          C  
ATOM   6515  C   ASN A 429     -92.206 -10.049  50.447  1.00  1.190          C  
ATOM   6516  O   ASN A 429     -92.835  -9.346  49.644  1.00  1.270          O  
ATOM   6517  CB  ASN A 429     -91.016 -11.493  48.719  1.00  1.600          C  
ATOM   6518  CG  ASN A 429     -91.998 -12.624  48.799  1.00  1.600          C  
ATOM   6519  OD1 ASN A 429     -92.864 -12.657  49.682  1.00  1.600          O  
ATOM   6520  ND2 ASN A 429     -91.867 -13.574  47.903  1.00  1.600          N  
ATOM   6521  H   ASN A 429     -90.563 -12.596  51.023  1.00  1.280          H  
ATOM   6522  HA  ASN A 429     -90.163  -9.921  49.841  1.00  1.400          H  
ATOM   6523 1HB  ASN A 429     -91.311 -10.814  47.920  1.00  1.920          H  
ATOM   6524 2HB  ASN A 429     -90.038 -11.902  48.448  1.00  1.920          H  
ATOM   6525 1HD2 ASN A 429     -92.481 -14.362  47.925  1.00  1.920          H  
ATOM   6526 2HD2 ASN A 429     -91.141 -13.520  47.208  1.00  1.920          H  
ATOM   6527  N   ASP A 430     -92.595 -10.215  51.725  1.00  1.130          N  
ATOM   6528  CA  ASP A 430     -93.787  -9.607  52.332  1.00  1.180          C  
ATOM   6529  C   ASP A 430     -93.528  -8.128  52.659  1.00  1.250          C  
ATOM   6530  O   ASP A 430     -92.594  -7.782  53.392  1.00  1.260          O  
ATOM   6531  CB  ASP A 430     -94.268 -10.378  53.578  1.00  1.630          C  
ATOM   6532  CG  ASP A 430     -95.630  -9.812  54.174  1.00  1.630          C  
ATOM   6533  OD1 ASP A 430     -95.847  -8.595  54.073  1.00  1.630          O  
ATOM   6534  OD2 ASP A 430     -96.440 -10.587  54.658  1.00  1.630          O  
ATOM   6535  H   ASP A 430     -92.046 -10.845  52.314  1.00  1.360          H  
ATOM   6536  HA  ASP A 430     -94.594  -9.649  51.600  1.00  1.420          H  
ATOM   6537 1HB  ASP A 430     -94.402 -11.435  53.320  1.00  1.960          H  
ATOM   6538 2HB  ASP A 430     -93.494 -10.340  54.350  1.00  1.960          H  
ATOM   6539  N   VAL A 431     -94.316  -7.245  52.063  1.00  1.410          N  
ATOM   6540  CA  VAL A 431     -94.128  -5.798  52.173  1.00  1.550          C  
ATOM   6541  C   VAL A 431     -94.074  -5.280  53.601  1.00  1.470          C  
ATOM   6542  O   VAL A 431     -93.363  -4.311  53.872  1.00  1.510          O  
ATOM   6543  CB  VAL A 431     -95.202  -5.055  51.354  1.00  2.110          C  
ATOM   6544  CG1 VAL A 431     -95.163  -3.540  51.631  1.00  2.110          C  
ATOM   6545  CG2 VAL A 431     -94.926  -5.315  49.871  1.00  2.110          C  
ATOM   6546  H   VAL A 431     -95.081  -7.609  51.510  1.00  1.690          H  
ATOM   6547  HA  VAL A 431     -93.180  -5.544  51.724  1.00  1.860          H  
ATOM   6548  HB  VAL A 431     -96.191  -5.425  51.625  1.00  2.540          H  
ATOM   6549 1HG1 VAL A 431     -95.922  -3.046  51.025  1.00  2.540          H  
ATOM   6550 2HG1 VAL A 431     -95.366  -3.332  52.680  1.00  2.540          H  
ATOM   6551 3HG1 VAL A 431     -94.181  -3.150  51.370  1.00  2.540          H  
ATOM   6552 1HG2 VAL A 431     -95.674  -4.808  49.263  1.00  2.540          H  
ATOM   6553 2HG2 VAL A 431     -93.937  -4.935  49.617  1.00  2.540          H  
ATOM   6554 3HG2 VAL A 431     -94.960  -6.385  49.670  1.00  2.540          H  
ATOM   6555  N   GLU A 432     -94.863  -5.839  54.505  1.00  1.400          N  
ATOM   6556  CA  GLU A 432     -94.855  -5.299  55.857  1.00  1.380          C  
ATOM   6557  C   GLU A 432     -93.741  -5.844  56.764  1.00  1.280          C  
ATOM   6558  O   GLU A 432     -93.574  -5.354  57.886  1.00  1.580          O  
ATOM   6559  CB  GLU A 432     -96.216  -5.537  56.516  1.00  1.940          C  
ATOM   6560  CG  GLU A 432     -97.370  -4.769  55.867  1.00  1.940          C  
ATOM   6561  CD  GLU A 432     -98.706  -5.025  56.531  1.00  1.940          C  
ATOM   6562  OE1 GLU A 432     -98.760  -5.826  57.435  1.00  1.940          O  
ATOM   6563  OE2 GLU A 432     -99.671  -4.415  56.134  1.00  1.940          O  
ATOM   6564  H   GLU A 432     -95.435  -6.670  54.277  1.00  1.680          H  
ATOM   6565  HA  GLU A 432     -94.713  -4.223  55.778  1.00  1.660          H  
ATOM   6566 1HB  GLU A 432     -96.453  -6.603  56.474  1.00  2.330          H  
ATOM   6567 2HB  GLU A 432     -96.169  -5.253  57.563  1.00  2.330          H  
ATOM   6568 1HG  GLU A 432     -97.150  -3.703  55.912  1.00  2.330          H  
ATOM   6569 2HG  GLU A 432     -97.429  -5.053  54.817  1.00  2.330          H  
ATOM   6570  N   ARG A 433     -93.022  -6.895  56.341  1.00  1.190          N  
ATOM   6571  CA  ARG A 433     -92.036  -7.509  57.237  1.00  1.060          C  
ATOM   6572  C   ARG A 433     -90.709  -7.999  56.618  1.00  0.960          C  
ATOM   6573  O   ARG A 433     -89.807  -8.408  57.361  1.00  0.860          O  
ATOM   6574  CB  ARG A 433     -92.677  -8.662  57.992  1.00  1.540          C  
ATOM   6575  CG  ARG A 433     -93.812  -8.326  59.008  1.00  1.540          C  
ATOM   6576  CD  ARG A 433     -93.315  -7.571  60.211  1.00  1.540          C  
ATOM   6577  NE  ARG A 433     -94.383  -7.295  61.174  1.00  1.540          N  
ATOM   6578  CZ  ARG A 433     -95.208  -6.209  61.174  1.00  1.540          C  
ATOM   6579  NH1 ARG A 433     -95.128  -5.268  60.247  1.00  1.540          N  
ATOM   6580  NH2 ARG A 433     -96.119  -6.093  62.131  1.00  1.540          N  
ATOM   6581  H   ARG A 433     -93.133  -7.233  55.381  1.00  1.430          H  
ATOM   6582  HA  ARG A 433     -91.764  -6.752  57.968  1.00  1.270          H  
ATOM   6583 1HB  ARG A 433     -93.138  -9.298  57.250  1.00  1.840          H  
ATOM   6584 2HB  ARG A 433     -91.913  -9.238  58.513  1.00  1.840          H  
ATOM   6585 1HG  ARG A 433     -94.603  -7.758  58.530  1.00  1.840          H  
ATOM   6586 2HG  ARG A 433     -94.233  -9.262  59.369  1.00  1.840          H  
ATOM   6587 1HD  ARG A 433     -92.564  -8.183  60.712  1.00  1.840          H  
ATOM   6588 2HD  ARG A 433     -92.864  -6.631  59.929  1.00  1.840          H  
ATOM   6589  HE  ARG A 433     -94.509  -7.971  61.918  1.00  1.840          H  
ATOM   6590 1HH1 ARG A 433     -94.447  -5.329  59.474  1.00  1.840          H  
ATOM   6591 2HH1 ARG A 433     -95.755  -4.481  60.274  1.00  1.840          H  
ATOM   6592 1HH2 ARG A 433     -96.194  -6.803  62.848  1.00  1.840          H  
ATOM   6593 2HH2 ARG A 433     -96.740  -5.298  62.144  1.00  1.840          H  
ATOM   6594  N   GLY A 434     -90.543  -7.921  55.293  1.00  1.020          N  
ATOM   6595  CA  GLY A 434     -89.319  -8.380  54.626  1.00  0.990          C  
ATOM   6596  C   GLY A 434     -88.089  -7.693  55.211  1.00  0.970          C  
ATOM   6597  O   GLY A 434     -87.016  -8.299  55.346  1.00  0.930          O  
ATOM   6598  H   GLY A 434     -91.302  -7.606  54.697  1.00  1.220          H  
ATOM   6599 1HA  GLY A 434     -89.228  -9.459  54.719  1.00  1.190          H  
ATOM   6600 2HA  GLY A 434     -89.397  -8.145  53.569  1.00  1.190          H  
ATOM   6601  N   VAL A 435     -88.284  -6.443  55.621  1.00  1.010          N  
ATOM   6602  CA  VAL A 435     -87.258  -5.649  56.239  1.00  1.000          C  
ATOM   6603  C   VAL A 435     -86.761  -6.262  57.546  1.00  0.950          C  
ATOM   6604  O   VAL A 435     -85.569  -6.207  57.827  1.00  0.940          O  
ATOM   6605  CB  VAL A 435     -87.813  -4.210  56.465  1.00  1.400          C  
ATOM   6606  CG1 VAL A 435     -88.966  -4.175  57.516  1.00  1.400          C  
ATOM   6607  CG2 VAL A 435     -86.700  -3.306  56.930  1.00  1.400          C  
ATOM   6608  H   VAL A 435     -89.185  -6.021  55.416  1.00  1.210          H  
ATOM   6609  HA  VAL A 435     -86.413  -5.596  55.553  1.00  1.200          H  
ATOM   6610  HB  VAL A 435     -88.224  -3.851  55.519  1.00  1.680          H  
ATOM   6611 1HG1 VAL A 435     -89.324  -3.149  57.606  1.00  1.680          H  
ATOM   6612 2HG1 VAL A 435     -89.787  -4.813  57.191  1.00  1.680          H  
ATOM   6613 3HG1 VAL A 435     -88.616  -4.498  58.485  1.00  1.680          H  
ATOM   6614 1HG2 VAL A 435     -87.077  -2.301  57.066  1.00  1.680          H  
ATOM   6615 2HG2 VAL A 435     -86.305  -3.663  57.878  1.00  1.680          H  
ATOM   6616 3HG2 VAL A 435     -85.911  -3.288  56.213  1.00  1.680          H  
ATOM   6617  N   VAL A 436     -87.653  -6.880  58.332  1.00  0.930          N  
ATOM   6618  CA  VAL A 436     -87.260  -7.439  59.611  1.00  0.880          C  
ATOM   6619  C   VAL A 436     -86.364  -8.617  59.367  1.00  0.820          C  
ATOM   6620  O   VAL A 436     -85.334  -8.787  60.027  1.00  0.780          O  
ATOM   6621  CB  VAL A 436     -88.496  -7.927  60.417  1.00  1.250          C  
ATOM   6622  CG1 VAL A 436     -88.062  -8.680  61.717  1.00  1.250          C  
ATOM   6623  CG2 VAL A 436     -89.387  -6.745  60.755  1.00  1.250          C  
ATOM   6624  H   VAL A 436     -88.619  -6.996  58.026  1.00  1.120          H  
ATOM   6625  HA  VAL A 436     -86.719  -6.680  60.176  1.00  1.060          H  
ATOM   6626  HB  VAL A 436     -89.055  -8.637  59.807  1.00  1.500          H  
ATOM   6627 1HG1 VAL A 436     -88.951  -9.019  62.234  1.00  1.500          H  
ATOM   6628 2HG1 VAL A 436     -87.441  -9.540  61.475  1.00  1.500          H  
ATOM   6629 3HG1 VAL A 436     -87.517  -8.030  62.360  1.00  1.500          H  
ATOM   6630 1HG2 VAL A 436     -90.261  -7.093  61.303  1.00  1.500          H  
ATOM   6631 2HG2 VAL A 436     -88.837  -6.044  61.359  1.00  1.500          H  
ATOM   6632 3HG2 VAL A 436     -89.710  -6.258  59.838  1.00  1.500          H  
ATOM   6633  N   TRP A 437     -86.811  -9.443  58.435  1.00  0.830          N  
ATOM   6634  CA  TRP A 437     -86.158 -10.683  58.096  1.00  0.790          C  
ATOM   6635  C   TRP A 437     -84.676 -10.460  57.784  1.00  0.820          C  
ATOM   6636  O   TRP A 437     -83.802 -11.135  58.351  1.00  0.800          O  
ATOM   6637  CB  TRP A 437     -86.808 -11.282  56.864  1.00  1.120          C  
ATOM   6638  CG  TRP A 437     -86.488 -12.694  56.682  1.00  1.120          C  
ATOM   6639  CD1 TRP A 437     -85.384 -13.280  56.158  1.00  1.120          C  
ATOM   6640  CD2 TRP A 437     -87.366 -13.750  57.053  1.00  1.120          C  
ATOM   6641  NE1 TRP A 437     -85.515 -14.641  56.202  1.00  1.120          N  
ATOM   6642  CE2 TRP A 437     -86.733 -14.938  56.750  1.00  1.120          C  
ATOM   6643  CE3 TRP A 437     -88.631 -13.781  57.621  1.00  1.120          C  
ATOM   6644  CZ2 TRP A 437     -87.323 -16.143  57.004  1.00  1.120          C  
ATOM   6645  CZ3 TRP A 437     -89.209 -14.986  57.859  1.00  1.120          C  
ATOM   6646  CH2 TRP A 437     -88.567 -16.131  57.561  1.00  1.120          C  
ATOM   6647  H   TRP A 437     -87.685  -9.182  57.963  1.00  1.000          H  
ATOM   6648  HA  TRP A 437     -86.251 -11.370  58.937  1.00  0.950          H  
ATOM   6649 1HB  TRP A 437     -87.887 -11.143  56.904  1.00  1.350          H  
ATOM   6650 2HB  TRP A 437     -86.453 -10.748  56.008  1.00  1.350          H  
ATOM   6651  HD1 TRP A 437     -84.520 -12.744  55.780  1.00  1.350          H  
ATOM   6652  HE1 TRP A 437     -84.825 -15.303  55.896  1.00  1.350          H  
ATOM   6653  HE3 TRP A 437     -89.159 -12.864  57.872  1.00  1.350          H  
ATOM   6654  HZ2 TRP A 437     -86.855 -17.084  56.767  1.00  1.350          H  
ATOM   6655  HZ3 TRP A 437     -90.188 -14.998  58.291  1.00  1.350          H  
ATOM   6656  HH2 TRP A 437     -89.048 -17.056  57.762  1.00  1.350          H  
ATOM   6657  N   GLU A 438     -84.381  -9.544  56.850  1.00  0.880          N  
ATOM   6658  CA  GLU A 438     -82.974  -9.371  56.532  1.00  0.930          C  
ATOM   6659  C   GLU A 438     -82.207  -8.627  57.621  1.00  0.890          C  
ATOM   6660  O   GLU A 438     -81.038  -8.926  57.847  1.00  0.890          O  
ATOM   6661  CB  GLU A 438     -82.750  -8.740  55.169  1.00  1.280          C  
ATOM   6662  CG  GLU A 438     -83.109  -7.330  55.011  1.00  1.280          C  
ATOM   6663  CD  GLU A 438     -82.888  -6.926  53.605  1.00  1.280          C  
ATOM   6664  OE1 GLU A 438     -83.597  -7.420  52.759  1.00  1.280          O  
ATOM   6665  OE2 GLU A 438     -82.003  -6.140  53.358  1.00  1.280          O  
ATOM   6666  H   GLU A 438     -85.132  -9.004  56.395  1.00  1.060          H  
ATOM   6667  HA  GLU A 438     -82.539 -10.364  56.461  1.00  1.120          H  
ATOM   6668 1HB  GLU A 438     -81.701  -8.833  54.904  1.00  1.540          H  
ATOM   6669 2HB  GLU A 438     -83.316  -9.296  54.438  1.00  1.540          H  
ATOM   6670 1HG  GLU A 438     -84.164  -7.189  55.269  1.00  1.540          H  
ATOM   6671 2HG  GLU A 438     -82.505  -6.711  55.675  1.00  1.540          H  
ATOM   6672  N   GLU A 439     -82.844  -7.737  58.396  1.00  0.870          N  
ATOM   6673  CA  GLU A 439     -82.072  -7.071  59.444  1.00  0.840          C  
ATOM   6674  C   GLU A 439     -81.518  -8.135  60.397  1.00  0.750          C  
ATOM   6675  O   GLU A 439     -80.374  -8.029  60.861  1.00  0.740          O  
ATOM   6676  CB  GLU A 439     -82.923  -6.021  60.156  1.00  1.190          C  
ATOM   6677  CG  GLU A 439     -83.194  -4.791  59.287  1.00  1.190          C  
ATOM   6678  CD  GLU A 439     -84.150  -3.823  59.885  1.00  1.190          C  
ATOM   6679  OE1 GLU A 439     -84.611  -4.064  60.977  1.00  1.190          O  
ATOM   6680  OE2 GLU A 439     -84.417  -2.846  59.258  1.00  1.190          O  
ATOM   6681  H   GLU A 439     -83.814  -7.449  58.215  1.00  1.040          H  
ATOM   6682  HA  GLU A 439     -81.228  -6.559  58.984  1.00  1.010          H  
ATOM   6683 1HB  GLU A 439     -83.886  -6.458  60.427  1.00  1.430          H  
ATOM   6684 2HB  GLU A 439     -82.438  -5.691  61.063  1.00  1.430          H  
ATOM   6685 1HG  GLU A 439     -82.254  -4.277  59.144  1.00  1.430          H  
ATOM   6686 2HG  GLU A 439     -83.532  -5.095  58.311  1.00  1.430          H  
ATOM   6687  N   VAL A 440     -82.300  -9.189  60.651  1.00  0.700          N  
ATOM   6688  CA  VAL A 440     -81.823 -10.292  61.469  1.00  0.630          C  
ATOM   6689  C   VAL A 440     -80.629 -10.991  60.823  1.00  0.660          C  
ATOM   6690  O   VAL A 440     -79.619 -11.232  61.476  1.00  0.650          O  
ATOM   6691  CB  VAL A 440     -82.930 -11.333  61.697  1.00  0.910          C  
ATOM   6692  CG1 VAL A 440     -82.370 -12.581  62.361  1.00  0.910          C  
ATOM   6693  CG2 VAL A 440     -83.994 -10.734  62.572  1.00  0.910          C  
ATOM   6694  H   VAL A 440     -83.265  -9.176  60.281  1.00  0.840          H  
ATOM   6695  HA  VAL A 440     -81.512  -9.883  62.432  1.00  0.760          H  
ATOM   6696  HB  VAL A 440     -83.357 -11.617  60.740  1.00  1.090          H  
ATOM   6697 1HG1 VAL A 440     -83.185 -13.273  62.492  1.00  1.090          H  
ATOM   6698 2HG1 VAL A 440     -81.604 -13.049  61.746  1.00  1.090          H  
ATOM   6699 3HG1 VAL A 440     -81.944 -12.322  63.310  1.00  1.090          H  
ATOM   6700 1HG2 VAL A 440     -84.798 -11.449  62.741  1.00  1.090          H  
ATOM   6701 2HG2 VAL A 440     -83.544 -10.472  63.507  1.00  1.090          H  
ATOM   6702 3HG2 VAL A 440     -84.399  -9.849  62.095  1.00  1.090          H  
ATOM   6703  N   LEU A 441     -80.739 -11.331  59.535  1.00  0.700          N  
ATOM   6704  CA  LEU A 441     -79.640 -12.024  58.853  1.00  0.740          C  
ATOM   6705  C   LEU A 441     -78.339 -11.227  58.806  1.00  0.790          C  
ATOM   6706  O   LEU A 441     -77.256 -11.810  58.927  1.00  0.820          O  
ATOM   6707  CB  LEU A 441     -80.064 -12.396  57.419  1.00  1.020          C  
ATOM   6708  CG  LEU A 441     -81.105 -13.548  57.287  1.00  1.020          C  
ATOM   6709  CD1 LEU A 441     -81.664 -13.590  55.889  1.00  1.020          C  
ATOM   6710  CD2 LEU A 441     -80.399 -14.901  57.544  1.00  1.020          C  
ATOM   6711  H   LEU A 441     -81.620 -11.136  59.048  1.00  0.840          H  
ATOM   6712  HA  LEU A 441     -79.438 -12.933  59.410  1.00  0.890          H  
ATOM   6713 1HB  LEU A 441     -80.481 -11.507  56.953  1.00  1.220          H  
ATOM   6714 2HB  LEU A 441     -79.173 -12.682  56.863  1.00  1.220          H  
ATOM   6715  HG  LEU A 441     -81.920 -13.395  58.001  1.00  1.220          H  
ATOM   6716 1HD1 LEU A 441     -82.377 -14.407  55.822  1.00  1.220          H  
ATOM   6717 2HD1 LEU A 441     -82.165 -12.655  55.665  1.00  1.220          H  
ATOM   6718 3HD1 LEU A 441     -80.867 -13.748  55.188  1.00  1.220          H  
ATOM   6719 1HD2 LEU A 441     -81.124 -15.705  57.445  1.00  1.220          H  
ATOM   6720 2HD2 LEU A 441     -79.599 -15.045  56.818  1.00  1.220          H  
ATOM   6721 3HD2 LEU A 441     -79.977 -14.927  58.537  1.00  1.220          H  
ATOM   6722  N   ILE A 442     -78.441  -9.911  58.647  1.00  0.820          N  
ATOM   6723  CA  ILE A 442     -77.259  -9.057  58.565  1.00  0.880          C  
ATOM   6724  C   ILE A 442     -76.617  -8.861  59.938  1.00  0.800          C  
ATOM   6725  O   ILE A 442     -75.389  -8.913  60.050  1.00  0.840          O  
ATOM   6726  CB  ILE A 442     -77.546  -7.703  57.869  1.00  1.210          C  
ATOM   6727  CG1 ILE A 442     -77.590  -7.892  56.294  1.00  1.210          C  
ATOM   6728  CG2 ILE A 442     -76.396  -6.676  58.205  1.00  1.210          C  
ATOM   6729  CD1 ILE A 442     -78.571  -8.957  55.748  1.00  1.210          C  
ATOM   6730  H   ILE A 442     -79.377  -9.514  58.513  1.00  0.980          H  
ATOM   6731  HA  ILE A 442     -76.521  -9.556  57.967  1.00  1.060          H  
ATOM   6732  HB  ILE A 442     -78.518  -7.311  58.192  1.00  1.450          H  
ATOM   6733 1HG1 ILE A 442     -77.852  -6.936  55.842  1.00  1.450          H  
ATOM   6734 2HG1 ILE A 442     -76.612  -8.161  55.965  1.00  1.450          H  
ATOM   6735 1HG2 ILE A 442     -76.581  -5.740  57.700  1.00  1.450          H  
ATOM   6736 2HG2 ILE A 442     -76.344  -6.490  59.274  1.00  1.450          H  
ATOM   6737 3HG2 ILE A 442     -75.443  -7.078  57.867  1.00  1.450          H  
ATOM   6738 1HD1 ILE A 442     -78.503  -8.999  54.700  1.00  1.450          H  
ATOM   6739 2HD1 ILE A 442     -78.342  -9.930  56.120  1.00  1.450          H  
ATOM   6740 3HD1 ILE A 442     -79.571  -8.694  56.022  1.00  1.450          H  
ATOM   6741  N   MET A 443     -77.417  -8.561  60.962  1.00  0.710          N  
ATOM   6742  CA  MET A 443     -76.871  -8.371  62.293  1.00  0.650          C  
ATOM   6743  C   MET A 443     -76.324  -9.641  62.949  1.00  0.610          C  
ATOM   6744  O   MET A 443     -75.373  -9.581  63.725  1.00  0.660          O  
ATOM   6745  CB  MET A 443     -77.912  -7.791  63.220  1.00  0.930          C  
ATOM   6746  CG  MET A 443     -78.285  -6.389  62.969  1.00  0.930          C  
ATOM   6747  SD  MET A 443     -79.337  -5.737  64.257  1.00  0.930          S  
ATOM   6748  CE  MET A 443     -80.917  -6.503  63.898  1.00  0.930          C  
ATOM   6749  H   MET A 443     -78.428  -8.485  60.810  1.00  0.850          H  
ATOM   6750  HA  MET A 443     -76.041  -7.673  62.218  1.00  0.780          H  
ATOM   6751 1HB  MET A 443     -78.806  -8.377  63.115  1.00  1.120          H  
ATOM   6752 2HB  MET A 443     -77.560  -7.875  64.238  1.00  1.120          H  
ATOM   6753 1HG  MET A 443     -77.397  -5.779  62.903  1.00  1.120          H  
ATOM   6754 2HG  MET A 443     -78.822  -6.337  62.025  1.00  1.120          H  
ATOM   6755 1HE  MET A 443     -81.644  -6.184  64.642  1.00  1.120          H  
ATOM   6756 2HE  MET A 443     -81.241  -6.196  62.915  1.00  1.120          H  
ATOM   6757 3HE  MET A 443     -80.834  -7.582  63.924  1.00  1.120          H  
ATOM   6758  N   LEU A 444     -76.940 -10.794  62.681  1.00  0.610          N  
ATOM   6759  CA  LEU A 444     -76.527 -12.041  63.301  1.00  0.600          C  
ATOM   6760  C   LEU A 444     -75.049 -12.331  62.923  1.00  0.630          C  
ATOM   6761  O   LEU A 444     -74.725 -12.377  61.738  1.00  0.720          O  
ATOM   6762  CB  LEU A 444     -77.484 -13.154  62.825  1.00  0.840          C  
ATOM   6763  CG  LEU A 444     -77.381 -14.549  63.480  1.00  0.840          C  
ATOM   6764  CD1 LEU A 444     -77.875 -14.490  64.969  1.00  0.840          C  
ATOM   6765  CD2 LEU A 444     -78.226 -15.528  62.661  1.00  0.840          C  
ATOM   6766  H   LEU A 444     -77.748 -10.811  62.049  1.00  0.730          H  
ATOM   6767  HA  LEU A 444     -76.662 -11.937  64.356  1.00  0.720          H  
ATOM   6768 1HB  LEU A 444     -78.496 -12.809  62.998  1.00  1.010          H  
ATOM   6769 2HB  LEU A 444     -77.364 -13.266  61.750  1.00  1.010          H  
ATOM   6770  HG  LEU A 444     -76.343 -14.875  63.474  1.00  1.010          H  
ATOM   6771 1HD1 LEU A 444     -77.791 -15.475  65.414  1.00  1.010          H  
ATOM   6772 2HD1 LEU A 444     -77.282 -13.811  65.543  1.00  1.010          H  
ATOM   6773 3HD1 LEU A 444     -78.914 -14.169  65.000  1.00  1.010          H  
ATOM   6774 1HD2 LEU A 444     -78.133 -16.513  63.094  1.00  1.010          H  
ATOM   6775 2HD2 LEU A 444     -79.270 -15.218  62.662  1.00  1.010          H  
ATOM   6776 3HD2 LEU A 444     -77.858 -15.561  61.637  1.00  1.010          H  
ATOM   6777  N   PRO A 445     -74.144 -12.624  63.899  1.00  0.610          N  
ATOM   6778  CA  PRO A 445     -72.708 -12.857  63.712  1.00  0.660          C  
ATOM   6779  C   PRO A 445     -72.350 -13.966  62.750  1.00  0.720          C  
ATOM   6780  O   PRO A 445     -73.105 -14.925  62.566  1.00  0.720          O  
ATOM   6781  CB  PRO A 445     -72.232 -13.229  65.128  1.00  0.990          C  
ATOM   6782  CG  PRO A 445     -73.227 -12.605  66.048  1.00  0.990          C  
ATOM   6783  CD  PRO A 445     -74.545 -12.678  65.332  1.00  0.990          C  
ATOM   6784  HA  PRO A 445     -72.242 -11.911  63.392  1.00  0.790          H  
ATOM   6785 1HB  PRO A 445     -72.187 -14.322  65.227  1.00  1.190          H  
ATOM   6786 2HB  PRO A 445     -71.212 -12.857  65.287  1.00  1.190          H  
ATOM   6787 1HG  PRO A 445     -73.229 -13.136  67.013  1.00  1.190          H  
ATOM   6788 2HG  PRO A 445     -72.933 -11.562  66.267  1.00  1.190          H  
ATOM   6789 1HD  PRO A 445     -75.050 -13.623  65.567  1.00  1.190          H  
ATOM   6790 2HD  PRO A 445     -75.094 -11.788  65.655  1.00  1.190          H  
ATOM   6791  N   ASP A 446     -71.168 -13.853  62.138  1.00  0.790          N  
ATOM   6792  CA  ASP A 446     -70.635 -14.857  61.220  1.00  0.890          C  
ATOM   6793  C   ASP A 446     -70.315 -16.178  61.922  1.00  0.900          C  
ATOM   6794  O   ASP A 446     -70.210 -17.233  61.295  1.00  0.980          O  
ATOM   6795  CB  ASP A 446     -69.397 -14.271  60.555  1.00  1.210          C  
ATOM   6796  CG  ASP A 446     -68.402 -13.800  61.604  1.00  1.210          C  
ATOM   6797  OD1 ASP A 446     -68.805 -12.889  62.333  1.00  1.210          O  
ATOM   6798  OD2 ASP A 446     -67.308 -14.327  61.724  1.00  1.210          O  
ATOM   6799  H   ASP A 446     -70.565 -13.039  62.329  1.00  0.950          H  
ATOM   6800  HA  ASP A 446     -71.378 -15.051  60.448  1.00  1.070          H  
ATOM   6801 1HB  ASP A 446     -68.935 -15.021  59.919  1.00  1.450          H  
ATOM   6802 2HB  ASP A 446     -69.678 -13.437  59.910  1.00  1.450          H  
ATOM   6803  N   HIS A 447     -70.293 -16.121  63.241  1.00  0.840          N  
ATOM   6804  CA  HIS A 447     -70.014 -17.260  64.097  1.00  0.880          C  
ATOM   6805  C   HIS A 447     -71.261 -18.090  64.381  1.00  0.880          C  
ATOM   6806  O   HIS A 447     -71.186 -19.110  65.059  1.00  0.990          O  
ATOM   6807  CB  HIS A 447     -69.440 -16.765  65.422  1.00  1.220          C  
ATOM   6808  CG  HIS A 447     -68.115 -16.111  65.270  1.00  1.220          C  
ATOM   6809  ND1 HIS A 447     -66.956 -16.817  65.018  1.00  1.220          N  
ATOM   6810  CD2 HIS A 447     -67.765 -14.807  65.310  1.00  1.220          C  
ATOM   6811  CE1 HIS A 447     -65.947 -15.970  64.916  1.00  1.220          C  
ATOM   6812  NE2 HIS A 447     -66.413 -14.748  65.090  1.00  1.220          N  
ATOM   6813  H   HIS A 447     -70.415 -15.215  63.664  1.00  1.010          H  
ATOM   6814  HA  HIS A 447     -69.281 -17.905  63.617  1.00  1.060          H  
ATOM   6815 1HB  HIS A 447     -70.129 -16.050  65.870  1.00  1.460          H  
ATOM   6816 2HB  HIS A 447     -69.338 -17.602  66.112  1.00  1.460          H  
ATOM   6817  HD2 HIS A 447     -68.428 -13.958  65.475  1.00  1.460          H  
ATOM   6818  HE1 HIS A 447     -64.910 -16.235  64.719  1.00  1.460          H  
ATOM   6819  HE2 HIS A 447     -65.869 -13.898  65.058  1.00  1.460          H  
ATOM   6820  N   VAL A 448     -72.409 -17.665  63.858  1.00  0.780          N  
ATOM   6821  CA  VAL A 448     -73.630 -18.417  64.053  1.00  0.770          C  
ATOM   6822  C   VAL A 448     -74.009 -18.989  62.698  1.00  0.780          C  
ATOM   6823  O   VAL A 448     -74.160 -18.244  61.731  1.00  0.810          O  
ATOM   6824  CB  VAL A 448     -74.744 -17.505  64.596  1.00  1.080          C  
ATOM   6825  CG1 VAL A 448     -76.016 -18.293  64.806  1.00  1.080          C  
ATOM   6826  CG2 VAL A 448     -74.282 -16.860  65.885  1.00  1.080          C  
ATOM   6827  H   VAL A 448     -72.448 -16.802  63.299  1.00  0.940          H  
ATOM   6828  HA  VAL A 448     -73.457 -19.238  64.755  1.00  0.920          H  
ATOM   6829  HB  VAL A 448     -74.952 -16.730  63.861  1.00  1.300          H  
ATOM   6830 1HG1 VAL A 448     -76.758 -17.614  65.176  1.00  1.300          H  
ATOM   6831 2HG1 VAL A 448     -76.355 -18.735  63.867  1.00  1.300          H  
ATOM   6832 3HG1 VAL A 448     -75.845 -19.080  65.533  1.00  1.300          H  
ATOM   6833 1HG2 VAL A 448     -75.060 -16.204  66.267  1.00  1.300          H  
ATOM   6834 2HG2 VAL A 448     -74.065 -17.636  66.613  1.00  1.300          H  
ATOM   6835 3HG2 VAL A 448     -73.387 -16.283  65.705  1.00  1.300          H  
ATOM   6836  N   SER A 449     -74.119 -20.310  62.611  1.00  0.800          N  
ATOM   6837  CA  SER A 449     -74.447 -20.938  61.339  1.00  0.840          C  
ATOM   6838  C   SER A 449     -75.958 -20.912  61.162  1.00  0.780          C  
ATOM   6839  O   SER A 449     -76.698 -20.739  62.138  1.00  0.720          O  
ATOM   6840  CB  SER A 449     -73.845 -22.324  61.255  1.00  1.160          C  
ATOM   6841  OG  SER A 449     -72.440 -22.273  61.254  1.00  1.160          O  
ATOM   6842  H   SER A 449     -74.010 -20.884  63.448  1.00  0.960          H  
ATOM   6843  HA  SER A 449     -74.005 -20.346  60.534  1.00  1.010          H  
ATOM   6844 1HB  SER A 449     -74.178 -22.909  62.106  1.00  1.390          H  
ATOM   6845 2HB  SER A 449     -74.186 -22.807  60.346  1.00  1.390          H  
ATOM   6846  HG  SER A 449     -72.137 -23.178  61.117  1.00  1.390          H  
ATOM   6847  N   ILE A 450     -76.435 -21.050  59.935  1.00  0.800          N  
ATOM   6848  CA  ILE A 450     -77.881 -20.983  59.756  1.00  0.760          C  
ATOM   6849  C   ILE A 450     -78.520 -22.100  58.944  1.00  0.790          C  
ATOM   6850  O   ILE A 450     -77.869 -22.765  58.123  1.00  0.880          O  
ATOM   6851  CB  ILE A 450     -78.256 -19.609  59.146  1.00  1.080          C  
ATOM   6852  CG1 ILE A 450     -77.590 -19.464  57.750  1.00  1.080          C  
ATOM   6853  CG2 ILE A 450     -77.859 -18.452  60.114  1.00  1.080          C  
ATOM   6854  CD1 ILE A 450     -77.998 -18.260  56.988  1.00  1.080          C  
ATOM   6855  H   ILE A 450     -75.799 -21.204  59.156  1.00  0.960          H  
ATOM   6856  HA  ILE A 450     -78.339 -21.026  60.739  1.00  0.910          H  
ATOM   6857  HB  ILE A 450     -79.336 -19.584  58.994  1.00  1.300          H  
ATOM   6858 1HG1 ILE A 450     -76.510 -19.444  57.865  1.00  1.300          H  
ATOM   6859 2HG1 ILE A 450     -77.864 -20.328  57.147  1.00  1.300          H  
ATOM   6860 1HG2 ILE A 450     -78.157 -17.493  59.712  1.00  1.300          H  
ATOM   6861 2HG2 ILE A 450     -78.359 -18.610  61.058  1.00  1.300          H  
ATOM   6862 3HG2 ILE A 450     -76.786 -18.445  60.281  1.00  1.300          H  
ATOM   6863 1HD1 ILE A 450     -77.504 -18.285  56.027  1.00  1.300          H  
ATOM   6864 2HD1 ILE A 450     -79.049 -18.281  56.850  1.00  1.300          H  
ATOM   6865 3HD1 ILE A 450     -77.727 -17.354  57.508  1.00  1.300          H  
ATOM   6866  N   ILE A 451     -79.824 -22.236  59.169  1.00  0.740          N  
ATOM   6867  CA  ILE A 451     -80.706 -23.139  58.461  1.00  0.760          C  
ATOM   6868  C   ILE A 451     -81.821 -22.342  57.813  1.00  0.690          C  
ATOM   6869  O   ILE A 451     -82.702 -21.805  58.485  1.00  0.630          O  
ATOM   6870  CB  ILE A 451     -81.311 -24.185  59.424  1.00  1.060          C  
ATOM   6871  CG1 ILE A 451     -80.219 -24.938  60.101  1.00  1.060          C  
ATOM   6872  CG2 ILE A 451     -82.258 -25.135  58.719  1.00  1.060          C  
ATOM   6873  CD1 ILE A 451     -79.835 -24.440  61.454  1.00  1.060          C  
ATOM   6874  H   ILE A 451     -80.224 -21.654  59.910  1.00  0.890          H  
ATOM   6875  HA  ILE A 451     -80.147 -23.648  57.674  1.00  0.910          H  
ATOM   6876  HB  ILE A 451     -81.847 -23.666  60.178  1.00  1.270          H  
ATOM   6877 1HG1 ILE A 451     -80.522 -25.980  60.197  1.00  1.270          H  
ATOM   6878 2HG1 ILE A 451     -79.338 -24.880  59.468  1.00  1.270          H  
ATOM   6879 1HG2 ILE A 451     -82.676 -25.838  59.440  1.00  1.270          H  
ATOM   6880 2HG2 ILE A 451     -83.058 -24.570  58.266  1.00  1.270          H  
ATOM   6881 3HG2 ILE A 451     -81.720 -25.684  57.947  1.00  1.270          H  
ATOM   6882 1HD1 ILE A 451     -79.051 -25.059  61.800  1.00  1.270          H  
ATOM   6883 2HD1 ILE A 451     -79.502 -23.422  61.432  1.00  1.270          H  
ATOM   6884 3HD1 ILE A 451     -80.635 -24.514  62.114  1.00  1.270          H  
ATOM   6885  N   LEU A 452     -81.796 -22.284  56.506  1.00  0.750          N  
ATOM   6886  CA  LEU A 452     -82.773 -21.533  55.754  1.00  0.710          C  
ATOM   6887  C   LEU A 452     -83.768 -22.499  55.151  1.00  0.700          C  
ATOM   6888  O   LEU A 452     -83.394 -23.349  54.349  1.00  0.720          O  
ATOM   6889  CB  LEU A 452     -82.007 -20.738  54.687  1.00  1.010          C  
ATOM   6890  CG  LEU A 452     -80.997 -19.708  55.197  1.00  1.010          C  
ATOM   6891  CD1 LEU A 452     -80.146 -19.234  54.041  1.00  1.010          C  
ATOM   6892  CD2 LEU A 452     -81.756 -18.510  55.819  1.00  1.010          C  
ATOM   6893  H   LEU A 452     -81.051 -22.774  56.001  1.00  0.900          H  
ATOM   6894  HA  LEU A 452     -83.315 -20.869  56.419  1.00  0.850          H  
ATOM   6895 1HB  LEU A 452     -81.433 -21.420  54.127  1.00  1.210          H  
ATOM   6896 2HB  LEU A 452     -82.687 -20.269  54.025  1.00  1.210          H  
ATOM   6897  HG  LEU A 452     -80.345 -20.168  55.940  1.00  1.210          H  
ATOM   6898 1HD1 LEU A 452     -79.430 -18.525  54.397  1.00  1.210          H  
ATOM   6899 2HD1 LEU A 452     -79.619 -20.085  53.610  1.00  1.210          H  
ATOM   6900 3HD1 LEU A 452     -80.765 -18.777  53.299  1.00  1.210          H  
ATOM   6901 1HD2 LEU A 452     -81.068 -17.762  56.174  1.00  1.210          H  
ATOM   6902 2HD2 LEU A 452     -82.407 -18.060  55.081  1.00  1.210          H  
ATOM   6903 3HD2 LEU A 452     -82.340 -18.853  56.639  1.00  1.210          H  
ATOM   6904  N   LEU A 453     -85.023 -22.449  55.573  1.00  0.680          N  
ATOM   6905  CA  LEU A 453     -85.975 -23.405  55.026  1.00  0.690          C  
ATOM   6906  C   LEU A 453     -86.954 -22.676  54.130  1.00  0.680          C  
ATOM   6907  O   LEU A 453     -87.419 -21.585  54.478  1.00  0.670          O  
ATOM   6908  CB  LEU A 453     -86.742 -24.119  56.140  1.00  0.960          C  
ATOM   6909  CG  LEU A 453     -85.923 -24.870  57.215  1.00  0.960          C  
ATOM   6910  CD1 LEU A 453     -86.881 -25.425  58.234  1.00  0.960          C  
ATOM   6911  CD2 LEU A 453     -85.082 -26.014  56.595  1.00  0.960          C  
ATOM   6912  H   LEU A 453     -85.338 -21.758  56.263  1.00  0.820          H  
ATOM   6913  HA  LEU A 453     -85.457 -24.138  54.415  1.00  0.830          H  
ATOM   6914 1HB  LEU A 453     -87.363 -23.386  56.648  1.00  1.150          H  
ATOM   6915 2HB  LEU A 453     -87.385 -24.847  55.670  1.00  1.150          H  
ATOM   6916  HG  LEU A 453     -85.266 -24.165  57.721  1.00  1.150          H  
ATOM   6917 1HD1 LEU A 453     -86.318 -25.926  58.982  1.00  1.150          H  
ATOM   6918 2HD1 LEU A 453     -87.457 -24.613  58.681  1.00  1.150          H  
ATOM   6919 3HD1 LEU A 453     -87.551 -26.127  57.760  1.00  1.150          H  
ATOM   6920 1HD2 LEU A 453     -84.530 -26.527  57.378  1.00  1.150          H  
ATOM   6921 2HD2 LEU A 453     -85.734 -26.728  56.096  1.00  1.150          H  
ATOM   6922 3HD2 LEU A 453     -84.380 -25.600  55.878  1.00  1.150          H  
ATOM   6923  N   SER A 454     -87.359 -23.317  53.043  1.00  0.720          N  
ATOM   6924  CA  SER A 454     -88.317 -22.692  52.138  1.00  0.730          C  
ATOM   6925  C   SER A 454     -89.114 -23.622  51.262  1.00  0.760          C  
ATOM   6926  O   SER A 454     -88.976 -24.843  51.312  1.00  0.810          O  
ATOM   6927  CB  SER A 454     -87.587 -21.769  51.194  1.00  1.020          C  
ATOM   6928  OG  SER A 454     -88.481 -21.073  50.372  1.00  1.020          O  
ATOM   6929  H   SER A 454     -86.917 -24.217  52.808  1.00  0.860          H  
ATOM   6930  HA  SER A 454     -89.023 -22.113  52.737  1.00  0.880          H  
ATOM   6931 1HB  SER A 454     -86.989 -21.083  51.759  1.00  1.220          H  
ATOM   6932 2HB  SER A 454     -86.924 -22.356  50.576  1.00  1.220          H  
ATOM   6933  HG  SER A 454     -88.607 -21.661  49.568  1.00  1.220          H  
ATOM   6934  N   ALA A 455     -89.994 -22.996  50.492  1.00  0.770          N  
ATOM   6935  CA  ALA A 455     -90.774 -23.622  49.437  1.00  0.820          C  
ATOM   6936  C   ALA A 455     -89.810 -23.657  48.288  1.00  0.930          C  
ATOM   6937  O   ALA A 455     -88.844 -22.911  48.346  1.00  0.990          O  
ATOM   6938  CB  ALA A 455     -92.024 -22.824  49.112  1.00  1.130          C  
ATOM   6939  H   ALA A 455     -90.053 -21.983  50.611  1.00  0.920          H  
ATOM   6940  HA  ALA A 455     -91.035 -24.645  49.720  1.00  0.980          H  
ATOM   6941 1HB  ALA A 455     -92.551 -23.296  48.285  1.00  1.350          H  
ATOM   6942 2HB  ALA A 455     -92.674 -22.785  49.985  1.00  1.350          H  
ATOM   6943 3HB  ALA A 455     -91.739 -21.809  48.828  1.00  1.350          H  
ATOM   6944  N   THR A 456     -90.013 -24.458  47.253  1.00  0.960          N  
ATOM   6945  CA  THR A 456     -89.038 -24.433  46.161  1.00  1.050          C  
ATOM   6946  C   THR A 456     -88.870 -22.999  45.650  1.00  1.100          C  
ATOM   6947  O   THR A 456     -89.849 -22.312  45.360  1.00  1.160          O  
ATOM   6948  CB  THR A 456     -89.425 -25.426  45.065  1.00  1.430          C  
ATOM   6949  OG1 THR A 456     -89.538 -26.714  45.694  1.00  1.430          O  
ATOM   6950  CG2 THR A 456     -88.314 -25.491  44.018  1.00  1.430          C  
ATOM   6951  H   THR A 456     -90.800 -25.095  47.204  1.00  1.150          H  
ATOM   6952  HA  THR A 456     -88.082 -24.768  46.517  1.00  1.260          H  
ATOM   6953  HB  THR A 456     -90.374 -25.150  44.603  1.00  1.720          H  
ATOM   6954  HG1 THR A 456     -89.548 -27.438  45.033  1.00  1.720          H  
ATOM   6955 1HG2 THR A 456     -88.576 -26.234  43.267  1.00  1.720          H  
ATOM   6956 2HG2 THR A 456     -88.192 -24.520  43.539  1.00  1.720          H  
ATOM   6957 3HG2 THR A 456     -87.382 -25.781  44.498  1.00  1.720          H  
ATOM   6958  N   VAL A 457     -87.607 -22.546  45.550  1.00  1.190          N  
ATOM   6959  CA  VAL A 457     -87.297 -21.182  45.145  1.00  1.250          C  
ATOM   6960  C   VAL A 457     -86.449 -21.112  43.862  1.00  1.330          C  
ATOM   6961  O   VAL A 457     -85.316 -21.603  43.857  1.00  1.370          O  
ATOM   6962  CB  VAL A 457     -86.449 -20.486  46.231  1.00  1.730          C  
ATOM   6963  CG1 VAL A 457     -86.138 -19.138  45.834  1.00  1.730          C  
ATOM   6964  CG2 VAL A 457     -87.104 -20.478  47.543  1.00  1.730          C  
ATOM   6965  H   VAL A 457     -86.854 -23.177  45.792  1.00  1.430          H  
ATOM   6966  HA  VAL A 457     -88.238 -20.650  45.051  1.00  1.500          H  
ATOM   6967  HB  VAL A 457     -85.545 -20.992  46.309  1.00  2.070          H  
ATOM   6968 1HG1 VAL A 457     -85.503 -18.740  46.574  1.00  2.070          H  
ATOM   6969 2HG1 VAL A 457     -85.641 -19.122  44.954  1.00  2.070          H  
ATOM   6970 3HG1 VAL A 457     -87.053 -18.549  45.746  1.00  2.070          H  
ATOM   6971 1HG2 VAL A 457     -86.470 -19.996  48.269  1.00  2.070          H  
ATOM   6972 2HG2 VAL A 457     -88.060 -19.959  47.489  1.00  2.070          H  
ATOM   6973 3HG2 VAL A 457     -87.242 -21.466  47.829  1.00  2.070          H  
ATOM   6974  N   PRO A 458     -86.913 -20.413  42.795  1.00  1.370          N  
ATOM   6975  CA  PRO A 458     -86.207 -20.222  41.530  1.00  1.480          C  
ATOM   6976  C   PRO A 458     -84.766 -19.732  41.712  1.00  1.500          C  
ATOM   6977  O   PRO A 458     -83.872 -20.123  40.959  1.00  1.570          O  
ATOM   6978  CB  PRO A 458     -87.057 -19.148  40.849  1.00  2.220          C  
ATOM   6979  CG  PRO A 458     -88.450 -19.385  41.368  1.00  2.220          C  
ATOM   6980  CD  PRO A 458     -88.270 -19.791  42.819  1.00  2.220          C  
ATOM   6981  HA  PRO A 458     -86.223 -21.164  40.963  1.00  1.780          H  
ATOM   6982 1HB  PRO A 458     -86.674 -18.143  41.091  1.00  2.660          H  
ATOM   6983 2HB  PRO A 458     -86.989 -19.257  39.754  1.00  2.660          H  
ATOM   6984 1HG  PRO A 458     -89.038 -18.456  41.274  1.00  2.660          H  
ATOM   6985 2HG  PRO A 458     -88.975 -20.146  40.775  1.00  2.660          H  
ATOM   6986 1HD  PRO A 458     -88.311 -18.903  43.478  1.00  2.660          H  
ATOM   6987 2HD  PRO A 458     -89.054 -20.534  43.060  1.00  2.660          H  
ATOM   6988  N   ASN A 459     -84.527 -18.910  42.739  1.00  1.460          N  
ATOM   6989  CA  ASN A 459     -83.197 -18.412  43.003  1.00  1.470          C  
ATOM   6990  C   ASN A 459     -82.752 -18.600  44.459  1.00  1.400          C  
ATOM   6991  O   ASN A 459     -82.222 -17.661  45.075  1.00  1.380          O  
ATOM   6992  CB  ASN A 459     -83.109 -16.956  42.622  1.00  2.050          C  
ATOM   6993  CG  ASN A 459     -83.995 -16.026  43.440  1.00  2.050          C  
ATOM   6994  OD1 ASN A 459     -84.965 -16.411  44.141  1.00  2.050          O  
ATOM   6995  ND2 ASN A 459     -83.641 -14.764  43.351  1.00  2.050          N  
ATOM   6996  H   ASN A 459     -85.279 -18.571  43.321  1.00  1.750          H  
ATOM   6997  HA  ASN A 459     -82.496 -18.969  42.382  1.00  1.760          H  
ATOM   6998 1HB  ASN A 459     -82.090 -16.636  42.713  1.00  2.460          H  
ATOM   6999 2HB  ASN A 459     -83.377 -16.851  41.571  1.00  2.460          H  
ATOM   7000 1HD2 ASN A 459     -84.131 -14.043  43.835  1.00  2.460          H  
ATOM   7001 2HD2 ASN A 459     -82.830 -14.511  42.775  1.00  2.460          H  
ATOM   7002  N   ALA A 460     -82.911 -19.819  45.006  1.00  1.360          N  
ATOM   7003  CA  ALA A 460     -82.454 -20.075  46.381  1.00  1.300          C  
ATOM   7004  C   ALA A 460     -80.971 -19.803  46.512  1.00  1.340          C  
ATOM   7005  O   ALA A 460     -80.497 -19.281  47.527  1.00  1.290          O  
ATOM   7006  CB  ALA A 460     -82.671 -21.524  46.769  1.00  1.840          C  
ATOM   7007  H   ALA A 460     -83.416 -20.552  44.491  1.00  1.630          H  
ATOM   7008  HA  ALA A 460     -82.996 -19.416  47.061  1.00  1.560          H  
ATOM   7009 1HB  ALA A 460     -82.305 -21.664  47.768  1.00  2.210          H  
ATOM   7010 2HB  ALA A 460     -83.690 -21.802  46.723  1.00  2.210          H  
ATOM   7011 3HB  ALA A 460     -82.109 -22.159  46.091  1.00  2.210          H  
ATOM   7012  N   LEU A 461     -80.243 -20.146  45.450  1.00  1.430          N  
ATOM   7013  CA  LEU A 461     -78.808 -19.996  45.410  1.00  1.480          C  
ATOM   7014  C   LEU A 461     -78.385 -18.546  45.436  1.00  1.470          C  
ATOM   7015  O   LEU A 461     -77.327 -18.242  45.977  1.00  1.460          O  
ATOM   7016  CB  LEU A 461     -78.218 -20.720  44.195  1.00  2.050          C  
ATOM   7017  CG  LEU A 461     -76.644 -20.750  44.052  1.00  2.050          C  
ATOM   7018  CD1 LEU A 461     -75.964 -21.426  45.281  1.00  2.050          C  
ATOM   7019  CD2 LEU A 461     -76.317 -21.531  42.811  1.00  2.050          C  
ATOM   7020  H   LEU A 461     -80.714 -20.564  44.659  1.00  1.720          H  
ATOM   7021  HA  LEU A 461     -78.417 -20.452  46.296  1.00  1.780          H  
ATOM   7022 1HB  LEU A 461     -78.563 -21.750  44.210  1.00  2.460          H  
ATOM   7023 2HB  LEU A 461     -78.611 -20.243  43.297  1.00  2.460          H  
ATOM   7024  HG  LEU A 461     -76.256 -19.731  43.960  1.00  2.460          H  
ATOM   7025 1HD1 LEU A 461     -74.884 -21.443  45.132  1.00  2.460          H  
ATOM   7026 2HD1 LEU A 461     -76.182 -20.861  46.175  1.00  2.460          H  
ATOM   7027 3HD1 LEU A 461     -76.325 -22.446  45.396  1.00  2.460          H  
ATOM   7028 1HD2 LEU A 461     -75.238 -21.572  42.670  1.00  2.460          H  
ATOM   7029 2HD2 LEU A 461     -76.706 -22.526  42.929  1.00  2.460          H  
ATOM   7030 3HD2 LEU A 461     -76.776 -21.060  41.944  1.00  2.460          H  
ATOM   7031  N   GLU A 462     -79.123 -17.653  44.766  1.00  1.490          N  
ATOM   7032  CA  GLU A 462     -78.691 -16.263  44.756  1.00  1.500          C  
ATOM   7033  C   GLU A 462     -78.795 -15.699  46.163  1.00  1.410          C  
ATOM   7034  O   GLU A 462     -77.915 -14.964  46.614  1.00  1.400          O  
ATOM   7035  CB  GLU A 462     -79.521 -15.418  43.792  1.00  2.100          C  
ATOM   7036  CG  GLU A 462     -79.302 -15.739  42.302  1.00  2.100          C  
ATOM   7037  CD  GLU A 462     -80.174 -14.903  41.380  1.00  2.100          C  
ATOM   7038  OE1 GLU A 462     -81.064 -14.245  41.877  1.00  2.100          O  
ATOM   7039  OE2 GLU A 462     -79.947 -14.923  40.195  1.00  2.100          O  
ATOM   7040  H   GLU A 462     -79.996 -17.928  44.328  1.00  1.790          H  
ATOM   7041  HA  GLU A 462     -77.647 -16.219  44.442  1.00  1.800          H  
ATOM   7042 1HB  GLU A 462     -80.573 -15.538  44.031  1.00  2.520          H  
ATOM   7043 2HB  GLU A 462     -79.276 -14.367  43.941  1.00  2.520          H  
ATOM   7044 1HG  GLU A 462     -78.257 -15.563  42.052  1.00  2.520          H  
ATOM   7045 2HG  GLU A 462     -79.513 -16.795  42.139  1.00  2.520          H  
ATOM   7046  N   PHE A 463     -79.872 -16.057  46.861  1.00  1.350          N  
ATOM   7047  CA  PHE A 463     -80.087 -15.596  48.225  1.00  1.270          C  
ATOM   7048  C   PHE A 463     -78.949 -16.076  49.112  1.00  1.250          C  
ATOM   7049  O   PHE A 463     -78.332 -15.293  49.848  1.00  1.240          O  
ATOM   7050  CB  PHE A 463     -81.415 -16.122  48.718  1.00  1.810          C  
ATOM   7051  CG  PHE A 463     -81.807 -15.748  50.087  1.00  1.810          C  
ATOM   7052  CD1 PHE A 463     -82.398 -14.536  50.308  1.00  1.810          C  
ATOM   7053  CD2 PHE A 463     -81.618 -16.593  51.154  1.00  1.810          C  
ATOM   7054  CE1 PHE A 463     -82.788 -14.178  51.544  1.00  1.810          C  
ATOM   7055  CE2 PHE A 463     -82.027 -16.216  52.403  1.00  1.810          C  
ATOM   7056  CZ  PHE A 463     -82.611 -15.006  52.591  1.00  1.810          C  
ATOM   7057  H   PHE A 463     -80.581 -16.642  46.398  1.00  1.620          H  
ATOM   7058  HA  PHE A 463     -80.104 -14.508  48.234  1.00  1.520          H  
ATOM   7059 1HB  PHE A 463     -82.167 -15.736  48.047  1.00  2.170          H  
ATOM   7060 2HB  PHE A 463     -81.435 -17.207  48.637  1.00  2.170          H  
ATOM   7061  HD1 PHE A 463     -82.556 -13.849  49.472  1.00  2.170          H  
ATOM   7062  HD2 PHE A 463     -81.147 -17.563  50.996  1.00  2.170          H  
ATOM   7063  HE1 PHE A 463     -83.231 -13.227  51.686  1.00  2.170          H  
ATOM   7064  HE2 PHE A 463     -81.886 -16.870  53.244  1.00  2.170          H  
ATOM   7065  HZ  PHE A 463     -82.934 -14.703  53.576  1.00  2.170          H  
ATOM   7066  N   ALA A 464     -78.689 -17.384  49.038  1.00  1.270          N  
ATOM   7067  CA  ALA A 464     -77.633 -18.016  49.794  1.00  1.280          C  
ATOM   7068  C   ALA A 464     -76.263 -17.432  49.430  1.00  1.340          C  
ATOM   7069  O   ALA A 464     -75.409 -17.286  50.303  1.00  1.330          O  
ATOM   7070  CB  ALA A 464     -77.680 -19.494  49.544  1.00  1.790          C  
ATOM   7071  H   ALA A 464     -79.260 -17.973  48.422  1.00  1.520          H  
ATOM   7072  HA  ALA A 464     -77.811 -17.823  50.851  1.00  1.540          H  
ATOM   7073 1HB  ALA A 464     -76.925 -19.994  50.110  1.00  2.150          H  
ATOM   7074 2HB  ALA A 464     -78.661 -19.879  49.822  1.00  2.150          H  
ATOM   7075 3HB  ALA A 464     -77.510 -19.656  48.488  1.00  2.150          H  
ATOM   7076  N   ASP A 465     -76.039 -17.087  48.147  1.00  1.430          N  
ATOM   7077  CA  ASP A 465     -74.779 -16.488  47.700  1.00  1.490          C  
ATOM   7078  C   ASP A 465     -74.596 -15.153  48.404  1.00  1.460          C  
ATOM   7079  O   ASP A 465     -73.516 -14.882  48.943  1.00  1.470          O  
ATOM   7080  CB  ASP A 465     -74.769 -16.308  46.169  1.00  2.060          C  
ATOM   7081  CG  ASP A 465     -73.419 -15.824  45.550  1.00  2.060          C  
ATOM   7082  OD1 ASP A 465     -72.470 -16.554  45.554  1.00  2.060          O  
ATOM   7083  OD2 ASP A 465     -73.391 -14.715  45.050  1.00  2.060          O  
ATOM   7084  H   ASP A 465     -76.745 -17.296  47.441  1.00  1.720          H  
ATOM   7085  HA  ASP A 465     -73.949 -17.128  47.975  1.00  1.790          H  
ATOM   7086 1HB  ASP A 465     -75.041 -17.253  45.702  1.00  2.470          H  
ATOM   7087 2HB  ASP A 465     -75.539 -15.589  45.898  1.00  2.470          H  
ATOM   7088  N   TRP A 466     -75.660 -14.334  48.459  1.00  1.420          N  
ATOM   7089  CA  TRP A 466     -75.540 -13.042  49.114  1.00  1.410          C  
ATOM   7090  C   TRP A 466     -75.219 -13.225  50.600  1.00  1.320          C  
ATOM   7091  O   TRP A 466     -74.367 -12.501  51.134  1.00  1.340          O  
ATOM   7092  CB  TRP A 466     -76.796 -12.179  48.908  1.00  1.980          C  
ATOM   7093  CG  TRP A 466     -76.984 -11.723  47.454  1.00  1.980          C  
ATOM   7094  CD1 TRP A 466     -78.029 -12.043  46.637  1.00  1.980          C  
ATOM   7095  CD2 TRP A 466     -76.079 -10.916  46.636  1.00  1.980          C  
ATOM   7096  NE1 TRP A 466     -77.843 -11.505  45.380  1.00  1.980          N  
ATOM   7097  CE2 TRP A 466     -76.651 -10.824  45.360  1.00  1.980          C  
ATOM   7098  CE3 TRP A 466     -74.846 -10.288  46.873  1.00  1.980          C  
ATOM   7099  CZ2 TRP A 466     -76.026 -10.143  44.321  1.00  1.980          C  
ATOM   7100  CZ3 TRP A 466     -74.223  -9.611  45.831  1.00  1.980          C  
ATOM   7101  CH2 TRP A 466     -74.797  -9.549  44.590  1.00  1.980          C  
ATOM   7102  H   TRP A 466     -76.521 -14.596  47.964  1.00  1.700          H  
ATOM   7103  HA  TRP A 466     -74.712 -12.515  48.662  1.00  1.690          H  
ATOM   7104 1HB  TRP A 466     -77.670 -12.758  49.187  1.00  2.370          H  
ATOM   7105 2HB  TRP A 466     -76.758 -11.304  49.551  1.00  2.370          H  
ATOM   7106  HD1 TRP A 466     -78.883 -12.649  46.932  1.00  2.370          H  
ATOM   7107  HE1 TRP A 466     -78.476 -11.610  44.598  1.00  2.370          H  
ATOM   7108  HE3 TRP A 466     -74.383 -10.333  47.855  1.00  2.370          H  
ATOM   7109  HZ2 TRP A 466     -76.464 -10.077  43.326  1.00  2.370          H  
ATOM   7110  HZ3 TRP A 466     -73.264  -9.134  46.023  1.00  2.370          H  
ATOM   7111  HH2 TRP A 466     -74.278  -9.020  43.796  1.00  2.370          H  
ATOM   7112  N   ILE A 467     -75.839 -14.215  51.260  1.00  1.240          N  
ATOM   7113  CA  ILE A 467     -75.534 -14.464  52.670  1.00  1.180          C  
ATOM   7114  C   ILE A 467     -74.097 -14.941  52.817  1.00  1.200          C  
ATOM   7115  O   ILE A 467     -73.400 -14.527  53.740  1.00  1.190          O  
ATOM   7116  CB  ILE A 467     -76.466 -15.462  53.350  1.00  1.680          C  
ATOM   7117  CG1 ILE A 467     -77.808 -14.886  53.422  1.00  1.680          C  
ATOM   7118  CG2 ILE A 467     -75.940 -15.715  54.797  1.00  1.680          C  
ATOM   7119  CD1 ILE A 467     -78.888 -15.833  53.776  1.00  1.680          C  
ATOM   7120  H   ILE A 467     -76.558 -14.762  50.771  1.00  1.490          H  
ATOM   7121  HA  ILE A 467     -75.645 -13.527  53.199  1.00  1.420          H  
ATOM   7122  HB  ILE A 467     -76.521 -16.365  52.771  1.00  2.010          H  
ATOM   7123 1HG1 ILE A 467     -77.794 -14.082  54.158  1.00  2.010          H  
ATOM   7124 2HG1 ILE A 467     -78.031 -14.474  52.465  1.00  2.010          H  
ATOM   7125 1HG2 ILE A 467     -76.579 -16.382  55.314  1.00  2.010          H  
ATOM   7126 2HG2 ILE A 467     -74.943 -16.145  54.784  1.00  2.010          H  
ATOM   7127 3HG2 ILE A 467     -75.909 -14.774  55.336  1.00  2.010          H  
ATOM   7128 1HD1 ILE A 467     -79.820 -15.301  53.786  1.00  2.010          H  
ATOM   7129 2HD1 ILE A 467     -78.926 -16.617  53.023  1.00  2.010          H  
ATOM   7130 3HD1 ILE A 467     -78.728 -16.266  54.745  1.00  2.010          H  
ATOM   7131  N   GLY A 468     -73.653 -15.851  51.962  1.00  1.260          N  
ATOM   7132  CA  GLY A 468     -72.289 -16.327  52.039  1.00  1.310          C  
ATOM   7133  C   GLY A 468     -71.325 -15.132  52.020  1.00  1.330          C  
ATOM   7134  O   GLY A 468     -70.426 -15.033  52.867  1.00  1.310          O  
ATOM   7135  H   GLY A 468     -74.267 -16.231  51.242  1.00  1.510          H  
ATOM   7136 1HA  GLY A 468     -72.167 -16.892  52.956  1.00  1.570          H  
ATOM   7137 2HA  GLY A 468     -72.079 -16.997  51.202  1.00  1.570          H  
ATOM   7138  N   ARG A 469     -71.518 -14.213  51.052  1.00  1.390          N  
ATOM   7139  CA  ARG A 469     -70.685 -13.018  50.918  1.00  1.440          C  
ATOM   7140  C   ARG A 469     -70.726 -12.151  52.190  1.00  1.350          C  
ATOM   7141  O   ARG A 469     -69.693 -11.693  52.670  1.00  1.350          O  
ATOM   7142  CB  ARG A 469     -71.198 -12.196  49.740  1.00  2.000          C  
ATOM   7143  CG  ARG A 469     -70.957 -12.800  48.361  1.00  2.000          C  
ATOM   7144  CD  ARG A 469     -71.693 -12.039  47.322  1.00  2.000          C  
ATOM   7145  NE  ARG A 469     -71.636 -12.669  46.028  1.00  2.000          N  
ATOM   7146  CZ  ARG A 469     -70.740 -12.471  45.069  1.00  2.000          C  
ATOM   7147  NH1 ARG A 469     -69.760 -11.588  45.191  1.00  2.000          N  
ATOM   7148  NH2 ARG A 469     -70.891 -13.203  43.991  1.00  2.000          N  
ATOM   7149  H   ARG A 469     -72.274 -14.381  50.378  1.00  1.670          H  
ATOM   7150  HA  ARG A 469     -69.659 -13.319  50.727  1.00  1.730          H  
ATOM   7151 1HB  ARG A 469     -72.264 -12.052  49.847  1.00  2.400          H  
ATOM   7152 2HB  ARG A 469     -70.734 -11.213  49.758  1.00  2.400          H  
ATOM   7153 1HG  ARG A 469     -69.896 -12.761  48.127  1.00  2.400          H  
ATOM   7154 2HG  ARG A 469     -71.292 -13.838  48.333  1.00  2.400          H  
ATOM   7155 1HD  ARG A 469     -72.726 -12.013  47.616  1.00  2.400          H  
ATOM   7156 2HD  ARG A 469     -71.318 -11.024  47.244  1.00  2.400          H  
ATOM   7157  HE  ARG A 469     -72.355 -13.388  45.811  1.00  2.400          H  
ATOM   7158 1HH1 ARG A 469     -69.676 -11.040  46.032  1.00  2.400          H  
ATOM   7159 2HH1 ARG A 469     -69.105 -11.446  44.436  1.00  2.400          H  
ATOM   7160 1HH2 ARG A 469     -71.690 -13.874  43.993  1.00  2.400          H  
ATOM   7161 2HH2 ARG A 469     -70.266 -13.127  43.209  1.00  2.400          H  
ATOM   7162  N   LEU A 470     -71.930 -12.016  52.761  1.00  1.280          N  
ATOM   7163  CA  LEU A 470     -72.221 -11.277  53.995  1.00  1.200          C  
ATOM   7164  C   LEU A 470     -71.477 -11.830  55.206  1.00  1.120          C  
ATOM   7165  O   LEU A 470     -70.868 -11.083  55.979  1.00  1.120          O  
ATOM   7166  CB  LEU A 470     -73.731 -11.384  54.257  1.00  1.710          C  
ATOM   7167  CG  LEU A 470     -74.330 -10.885  55.555  1.00  1.710          C  
ATOM   7168  CD1 LEU A 470     -74.149  -9.415  55.692  1.00  1.710          C  
ATOM   7169  CD2 LEU A 470     -75.820 -11.325  55.562  1.00  1.710          C  
ATOM   7170  H   LEU A 470     -72.740 -12.392  52.262  1.00  1.540          H  
ATOM   7171  HA  LEU A 470     -71.928 -10.243  53.845  1.00  1.440          H  
ATOM   7172 1HB  LEU A 470     -74.251 -10.880  53.436  1.00  2.050          H  
ATOM   7173 2HB  LEU A 470     -73.994 -12.384  54.216  1.00  2.050          H  
ATOM   7174  HG  LEU A 470     -73.827 -11.348  56.398  1.00  2.050          H  
ATOM   7175 1HD1 LEU A 470     -74.575  -9.084  56.632  1.00  2.050          H  
ATOM   7176 2HD1 LEU A 470     -73.085  -9.181  55.684  1.00  2.050          H  
ATOM   7177 3HD1 LEU A 470     -74.638  -8.915  54.867  1.00  2.050          H  
ATOM   7178 1HD2 LEU A 470     -76.286 -11.040  56.470  1.00  2.050          H  
ATOM   7179 2HD2 LEU A 470     -76.347 -10.872  54.721  1.00  2.050          H  
ATOM   7180 3HD2 LEU A 470     -75.870 -12.404  55.477  1.00  2.050          H  
ATOM   7181  N   LYS A 471     -71.582 -13.142  55.405  1.00  1.070          N  
ATOM   7182  CA  LYS A 471     -70.992 -13.813  56.548  1.00  1.020          C  
ATOM   7183  C   LYS A 471     -69.596 -14.383  56.344  1.00  1.080          C  
ATOM   7184  O   LYS A 471     -68.968 -14.762  57.326  1.00  1.070          O  
ATOM   7185  CB  LYS A 471     -71.908 -14.944  57.004  1.00  1.450          C  
ATOM   7186  CG  LYS A 471     -73.255 -14.492  57.539  1.00  1.450          C  
ATOM   7187  CD  LYS A 471     -74.036 -15.681  58.101  1.00  1.450          C  
ATOM   7188  CE  LYS A 471     -75.413 -15.287  58.658  1.00  1.450          C  
ATOM   7189  NZ  LYS A 471     -75.314 -14.327  59.797  1.00  1.450          N  
ATOM   7190  H   LYS A 471     -72.128 -13.684  54.728  1.00  1.280          H  
ATOM   7191  HA  LYS A 471     -70.927 -13.079  57.348  1.00  1.220          H  
ATOM   7192 1HB  LYS A 471     -72.094 -15.609  56.157  1.00  1.740          H  
ATOM   7193 2HB  LYS A 471     -71.404 -15.530  57.777  1.00  1.740          H  
ATOM   7194 1HG  LYS A 471     -73.105 -13.738  58.310  1.00  1.740          H  
ATOM   7195 2HG  LYS A 471     -73.822 -14.044  56.720  1.00  1.740          H  
ATOM   7196 1HD  LYS A 471     -74.176 -16.427  57.319  1.00  1.740          H  
ATOM   7197 2HD  LYS A 471     -73.460 -16.136  58.912  1.00  1.740          H  
ATOM   7198 1HE  LYS A 471     -76.021 -14.840  57.871  1.00  1.740          H  
ATOM   7199 2HE  LYS A 471     -75.904 -16.189  59.016  1.00  1.740          H  
ATOM   7200 1HZ  LYS A 471     -76.238 -14.135  60.153  1.00  1.740          H  
ATOM   7201 2HZ  LYS A 471     -74.769 -14.727  60.557  1.00  1.740          H  
ATOM   7202 3HZ  LYS A 471     -74.877 -13.458  59.490  1.00  1.740          H  
ATOM   7203  N   ARG A 472     -69.091 -14.445  55.114  1.00  1.160          N  
ATOM   7204  CA  ARG A 472     -67.799 -15.061  54.824  1.00  1.230          C  
ATOM   7205  C   ARG A 472     -67.839 -16.538  55.211  1.00  1.240          C  
ATOM   7206  O   ARG A 472     -66.920 -17.070  55.851  1.00  1.240          O  
ATOM   7207  CB  ARG A 472     -66.654 -14.337  55.544  1.00  1.690          C  
ATOM   7208  CG  ARG A 472     -66.501 -12.880  55.144  1.00  1.690          C  
ATOM   7209  CD  ARG A 472     -65.341 -12.231  55.819  1.00  1.690          C  
ATOM   7210  NE  ARG A 472     -64.044 -12.775  55.374  1.00  1.690          N  
ATOM   7211  CZ  ARG A 472     -63.382 -12.425  54.242  1.00  1.690          C  
ATOM   7212  NH1 ARG A 472     -63.892 -11.537  53.410  1.00  1.690          N  
ATOM   7213  NH2 ARG A 472     -62.210 -12.988  53.979  1.00  1.690          N  
ATOM   7214  H   ARG A 472     -69.643 -14.136  54.311  1.00  1.390          H  
ATOM   7215  HA  ARG A 472     -67.625 -14.994  53.750  1.00  1.480          H  
ATOM   7216 1HB  ARG A 472     -66.777 -14.366  56.613  1.00  2.030          H  
ATOM   7217 2HB  ARG A 472     -65.725 -14.839  55.337  1.00  2.030          H  
ATOM   7218 1HG  ARG A 472     -66.372 -12.818  54.068  1.00  2.030          H  
ATOM   7219 2HG  ARG A 472     -67.407 -12.338  55.425  1.00  2.030          H  
ATOM   7220 1HD  ARG A 472     -65.357 -11.159  55.630  1.00  2.030          H  
ATOM   7221 2HD  ARG A 472     -65.426 -12.402  56.893  1.00  2.030          H  
ATOM   7222  HE  ARG A 472     -63.602 -13.456  55.979  1.00  2.030          H  
ATOM   7223 1HH1 ARG A 472     -64.785 -11.105  53.607  1.00  2.030          H  
ATOM   7224 2HH1 ARG A 472     -63.387 -11.279  52.572  1.00  2.030          H  
ATOM   7225 1HH2 ARG A 472     -61.819 -13.663  54.623  1.00  2.030          H  
ATOM   7226 2HH2 ARG A 472     -61.695 -12.736  53.147  1.00  2.030          H  
ATOM   7227  N   ARG A 473     -68.938 -17.181  54.813  1.00  1.250          N  
ATOM   7228  CA  ARG A 473     -69.204 -18.600  55.057  1.00  1.270          C  
ATOM   7229  C   ARG A 473     -69.875 -19.201  53.829  1.00  1.320          C  
ATOM   7230  O   ARG A 473     -70.440 -18.476  53.020  1.00  1.360          O  
ATOM   7231  CB  ARG A 473     -70.136 -18.816  56.247  1.00  1.770          C  
ATOM   7232  CG  ARG A 473     -69.635 -18.317  57.609  1.00  1.770          C  
ATOM   7233  CD  ARG A 473     -68.474 -19.083  58.162  1.00  1.770          C  
ATOM   7234  NE  ARG A 473     -68.162 -18.608  59.498  1.00  1.770          N  
ATOM   7235  CZ  ARG A 473     -67.406 -17.526  59.793  1.00  1.770          C  
ATOM   7236  NH1 ARG A 473     -66.861 -16.790  58.846  1.00  1.770          N  
ATOM   7237  NH2 ARG A 473     -67.253 -17.186  61.058  1.00  1.770          N  
ATOM   7238  H   ARG A 473     -69.610 -16.616  54.282  1.00  1.500          H  
ATOM   7239  HA  ARG A 473     -68.260 -19.118  55.229  1.00  1.520          H  
ATOM   7240 1HB  ARG A 473     -71.079 -18.305  56.052  1.00  2.120          H  
ATOM   7241 2HB  ARG A 473     -70.361 -19.879  56.344  1.00  2.120          H  
ATOM   7242 1HG  ARG A 473     -69.349 -17.280  57.525  1.00  2.120          H  
ATOM   7243 2HG  ARG A 473     -70.448 -18.391  58.335  1.00  2.120          H  
ATOM   7244 1HD  ARG A 473     -68.728 -20.139  58.226  1.00  2.120          H  
ATOM   7245 2HD  ARG A 473     -67.597 -18.958  57.535  1.00  2.120          H  
ATOM   7246  HE  ARG A 473     -68.579 -19.105  60.275  1.00  2.120          H  
ATOM   7247 1HH1 ARG A 473     -66.981 -17.028  57.848  1.00  2.120          H  
ATOM   7248 2HH1 ARG A 473     -66.326 -15.972  59.093  1.00  2.120          H  
ATOM   7249 1HH2 ARG A 473     -67.686 -17.740  61.780  1.00  2.120          H  
ATOM   7250 2HH2 ARG A 473     -66.773 -16.308  61.301  1.00  2.120          H  
ATOM   7251  N   GLN A 474     -69.814 -20.512  53.660  1.00  1.360          N  
ATOM   7252  CA  GLN A 474     -70.513 -21.098  52.514  1.00  1.410          C  
ATOM   7253  C   GLN A 474     -71.822 -21.761  52.955  1.00  1.340          C  
ATOM   7254  O   GLN A 474     -71.885 -22.377  54.022  1.00  1.320          O  
ATOM   7255  CB  GLN A 474     -69.577 -22.068  51.765  1.00  1.950          C  
ATOM   7256  CG  GLN A 474     -69.196 -23.369  52.495  1.00  1.950          C  
ATOM   7257  CD  GLN A 474     -70.188 -24.461  52.235  1.00  1.950          C  
ATOM   7258  OE1 GLN A 474     -70.805 -24.440  51.170  1.00  1.950          O  
ATOM   7259  NE2 GLN A 474     -70.352 -25.403  53.151  1.00  1.950          N  
ATOM   7260  H   GLN A 474     -69.324 -21.095  54.323  1.00  1.630          H  
ATOM   7261  HA  GLN A 474     -70.783 -20.307  51.824  1.00  1.690          H  
ATOM   7262 1HB  GLN A 474     -70.032 -22.322  50.804  1.00  2.340          H  
ATOM   7263 2HB  GLN A 474     -68.648 -21.550  51.538  1.00  2.340          H  
ATOM   7264 1HG  GLN A 474     -68.215 -23.704  52.154  1.00  2.340          H  
ATOM   7265 2HG  GLN A 474     -69.177 -23.186  53.569  1.00  2.340          H  
ATOM   7266 1HE2 GLN A 474     -71.006 -26.139  52.995  1.00  2.340          H  
ATOM   7267 2HE2 GLN A 474     -69.821 -25.403  54.038  1.00  2.340          H  
ATOM   7268  N   ILE A 475     -72.853 -21.624  52.116  1.00  1.310          N  
ATOM   7269  CA  ILE A 475     -74.168 -22.254  52.348  1.00  1.230          C  
ATOM   7270  C   ILE A 475     -74.511 -23.316  51.309  1.00  1.300          C  
ATOM   7271  O   ILE A 475     -74.480 -23.072  50.105  1.00  1.430          O  
ATOM   7272  CB  ILE A 475     -75.320 -21.208  52.343  1.00  1.750          C  
ATOM   7273  CG1 ILE A 475     -75.113 -20.207  53.445  1.00  1.750          C  
ATOM   7274  CG2 ILE A 475     -76.720 -21.920  52.467  1.00  1.750          C  
ATOM   7275  CD1 ILE A 475     -75.968 -19.017  53.368  1.00  1.750          C  
ATOM   7276  H   ILE A 475     -72.680 -21.038  51.289  1.00  1.570          H  
ATOM   7277  HA  ILE A 475     -74.141 -22.736  53.323  1.00  1.480          H  
ATOM   7278  HB  ILE A 475     -75.296 -20.663  51.441  1.00  2.100          H  
ATOM   7279 1HG1 ILE A 475     -75.322 -20.670  54.362  1.00  2.100          H  
ATOM   7280 2HG1 ILE A 475     -74.074 -19.880  53.437  1.00  2.100          H  
ATOM   7281 1HG2 ILE A 475     -77.520 -21.200  52.448  1.00  2.100          H  
ATOM   7282 2HG2 ILE A 475     -76.880 -22.608  51.644  1.00  2.100          H  
ATOM   7283 3HG2 ILE A 475     -76.756 -22.466  53.401  1.00  2.100          H  
ATOM   7284 1HD1 ILE A 475     -75.731 -18.388  54.205  1.00  2.100          H  
ATOM   7285 2HD1 ILE A 475     -75.754 -18.498  52.442  1.00  2.100          H  
ATOM   7286 3HD1 ILE A 475     -77.013 -19.274  53.406  1.00  2.100          H  
ATOM   7287  N   TYR A 476     -74.880 -24.503  51.748  1.00  1.270          N  
ATOM   7288  CA  TYR A 476     -75.279 -25.503  50.770  1.00  1.340          C  
ATOM   7289  C   TYR A 476     -76.696 -25.284  50.342  1.00  1.310          C  
ATOM   7290  O   TYR A 476     -77.578 -25.190  51.183  1.00  1.240          O  
ATOM   7291  CB  TYR A 476     -75.141 -26.903  51.301  1.00  1.850          C  
ATOM   7292  CG  TYR A 476     -75.669 -27.979  50.342  1.00  1.850          C  
ATOM   7293  CD1 TYR A 476     -75.283 -27.980  49.023  1.00  1.850          C  
ATOM   7294  CD2 TYR A 476     -76.483 -28.995  50.800  1.00  1.850          C  
ATOM   7295  CE1 TYR A 476     -75.677 -28.932  48.179  1.00  1.850          C  
ATOM   7296  CE2 TYR A 476     -76.863 -29.984  49.937  1.00  1.850          C  
ATOM   7297  CZ  TYR A 476     -76.453 -29.936  48.620  1.00  1.850          C  
ATOM   7298  OH  TYR A 476     -76.802 -30.890  47.733  1.00  1.850          O  
ATOM   7299  H   TYR A 476     -74.903 -24.691  52.753  1.00  1.520          H  
ATOM   7300  HA  TYR A 476     -74.648 -25.393  49.894  1.00  1.610          H  
ATOM   7301 1HB  TYR A 476     -74.097 -27.086  51.465  1.00  2.220          H  
ATOM   7302 2HB  TYR A 476     -75.650 -26.995  52.258  1.00  2.220          H  
ATOM   7303  HD1 TYR A 476     -74.648 -27.201  48.644  1.00  2.220          H  
ATOM   7304  HD2 TYR A 476     -76.791 -29.027  51.841  1.00  2.220          H  
ATOM   7305  HE1 TYR A 476     -75.349 -28.904  47.144  1.00  2.220          H  
ATOM   7306  HE2 TYR A 476     -77.488 -30.797  50.285  1.00  2.220          H  
ATOM   7307  HH  TYR A 476     -77.173 -31.664  48.183  1.00  2.220          H  
ATOM   7308  N   VAL A 477     -76.933 -25.205  49.050  1.00  1.390          N  
ATOM   7309  CA  VAL A 477     -78.271 -24.993  48.570  1.00  1.390          C  
ATOM   7310  C   VAL A 477     -78.817 -26.240  47.916  1.00  1.420          C  
ATOM   7311  O   VAL A 477     -78.282 -26.754  46.924  1.00  1.480          O  
ATOM   7312  CB  VAL A 477     -78.253 -23.818  47.592  1.00  1.950          C  
ATOM   7313  CG1 VAL A 477     -79.646 -23.544  47.017  1.00  1.950          C  
ATOM   7314  CG2 VAL A 477     -77.702 -22.621  48.336  1.00  1.950          C  
ATOM   7315  H   VAL A 477     -76.182 -25.274  48.359  1.00  1.670          H  
ATOM   7316  HA  VAL A 477     -78.912 -24.750  49.410  1.00  1.670          H  
ATOM   7317  HB  VAL A 477     -77.598 -24.061  46.753  1.00  2.340          H  
ATOM   7318 1HG1 VAL A 477     -79.588 -22.719  46.330  1.00  2.340          H  
ATOM   7319 2HG1 VAL A 477     -80.012 -24.427  46.484  1.00  2.340          H  
ATOM   7320 3HG1 VAL A 477     -80.333 -23.298  47.824  1.00  2.340          H  
ATOM   7321 1HG2 VAL A 477     -77.652 -21.807  47.693  1.00  2.340          H  
ATOM   7322 2HG2 VAL A 477     -78.350 -22.387  49.170  1.00  2.340          H  
ATOM   7323 3HG2 VAL A 477     -76.703 -22.832  48.708  1.00  2.340          H  
ATOM   7324  N   ILE A 478     -79.899 -26.737  48.487  1.00  1.380          N  
ATOM   7325  CA  ILE A 478     -80.500 -27.935  47.969  1.00  1.380          C  
ATOM   7326  C   ILE A 478     -81.994 -27.733  47.746  1.00  1.330          C  
ATOM   7327  O   ILE A 478     -82.678 -27.158  48.605  1.00  1.230          O  
ATOM   7328  CB  ILE A 478     -80.199 -29.120  48.904  1.00  1.930          C  
ATOM   7329  CG1 ILE A 478     -80.711 -30.367  48.280  1.00  1.930          C  
ATOM   7330  CG2 ILE A 478     -80.742 -28.906  50.332  1.00  1.930          C  
ATOM   7331  CD1 ILE A 478     -80.252 -31.658  48.924  1.00  1.930          C  
ATOM   7332  H   ILE A 478     -80.294 -26.273  49.311  1.00  1.660          H  
ATOM   7333  HA  ILE A 478     -80.048 -28.148  47.012  1.00  1.660          H  
ATOM   7334  HB  ILE A 478     -79.156 -29.215  48.951  1.00  2.320          H  
ATOM   7335 1HG1 ILE A 478     -81.740 -30.299  48.275  1.00  2.320          H  
ATOM   7336 2HG1 ILE A 478     -80.364 -30.393  47.246  1.00  2.320          H  
ATOM   7337 1HG2 ILE A 478     -80.474 -29.737  50.975  1.00  2.320          H  
ATOM   7338 2HG2 ILE A 478     -80.310 -27.997  50.744  1.00  2.320          H  
ATOM   7339 3HG2 ILE A 478     -81.820 -28.816  50.304  1.00  2.320          H  
ATOM   7340 1HD1 ILE A 478     -80.654 -32.510  48.373  1.00  2.320          H  
ATOM   7341 2HD1 ILE A 478     -79.195 -31.679  48.880  1.00  2.320          H  
ATOM   7342 3HD1 ILE A 478     -80.574 -31.721  49.958  1.00  2.320          H  
ATOM   7343  N   SER A 479     -82.505 -28.231  46.623  1.00  1.390          N  
ATOM   7344  CA  SER A 479     -83.941 -28.070  46.384  1.00  1.330          C  
ATOM   7345  C   SER A 479     -84.589 -29.184  45.578  1.00  1.360          C  
ATOM   7346  O   SER A 479     -83.988 -29.800  44.676  1.00  1.470          O  
ATOM   7347  CB  SER A 479     -84.187 -26.762  45.653  1.00  1.890          C  
ATOM   7348  OG  SER A 479     -83.703 -26.838  44.358  1.00  1.890          O  
ATOM   7349  H   SER A 479     -81.869 -28.680  45.961  1.00  1.670          H  
ATOM   7350  HA  SER A 479     -84.441 -28.032  47.349  1.00  1.600          H  
ATOM   7351 1HB  SER A 479     -85.250 -26.532  45.640  1.00  2.260          H  
ATOM   7352 2HB  SER A 479     -83.676 -25.957  46.182  1.00  2.260          H  
ATOM   7353  HG  SER A 479     -83.280 -25.980  44.169  1.00  2.260          H  
ATOM   7354  N   THR A 480     -85.873 -29.391  45.883  1.00  1.260          N  
ATOM   7355  CA  THR A 480     -86.707 -30.384  45.210  1.00  1.280          C  
ATOM   7356  C   THR A 480     -88.051 -29.912  44.700  1.00  1.200          C  
ATOM   7357  O   THR A 480     -88.449 -28.758  44.847  1.00  1.150          O  
ATOM   7358  CB  THR A 480     -86.996 -31.582  46.129  1.00  1.780          C  
ATOM   7359  OG1 THR A 480     -87.623 -32.620  45.348  1.00  1.780          O  
ATOM   7360  CG2 THR A 480     -87.871 -31.197  47.307  1.00  1.780          C  
ATOM   7361  H   THR A 480     -86.265 -28.846  46.661  1.00  1.510          H  
ATOM   7362  HA  THR A 480     -86.146 -30.752  44.348  1.00  1.540          H  
ATOM   7363  HB  THR A 480     -86.113 -31.932  46.523  1.00  2.140          H  
ATOM   7364  HG1 THR A 480     -87.578 -33.476  45.818  1.00  2.140          H  
ATOM   7365 1HG2 THR A 480     -88.027 -32.065  47.937  1.00  2.140          H  
ATOM   7366 2HG2 THR A 480     -87.363 -30.432  47.878  1.00  2.140          H  
ATOM   7367 3HG2 THR A 480     -88.836 -30.818  46.977  1.00  2.140          H  
ATOM   7368  N   VAL A 481     -88.759 -30.866  44.112  1.00  1.240          N  
ATOM   7369  CA  VAL A 481     -90.113 -30.689  43.612  1.00  1.200          C  
ATOM   7370  C   VAL A 481     -91.019 -31.723  44.277  1.00  1.200          C  
ATOM   7371  O   VAL A 481     -92.210 -31.814  43.978  1.00  1.210          O  
ATOM   7372  CB  VAL A 481     -90.153 -30.815  42.073  1.00  1.700          C  
ATOM   7373  CG1 VAL A 481     -89.292 -29.710  41.448  1.00  1.700          C  
ATOM   7374  CG2 VAL A 481     -89.659 -32.199  41.635  1.00  1.700          C  
ATOM   7375  H   VAL A 481     -88.317 -31.780  44.052  1.00  1.490          H  
ATOM   7376  HA  VAL A 481     -90.463 -29.694  43.887  1.00  1.440          H  
ATOM   7377  HB  VAL A 481     -91.178 -30.671  41.730  1.00  2.040          H  
ATOM   7378 1HG1 VAL A 481     -89.337 -29.786  40.358  1.00  2.040          H  
ATOM   7379 2HG1 VAL A 481     -89.668 -28.737  41.764  1.00  2.040          H  
ATOM   7380 3HG1 VAL A 481     -88.258 -29.819  41.772  1.00  2.040          H  
ATOM   7381 1HG2 VAL A 481     -89.704 -32.267  40.547  1.00  2.040          H  
ATOM   7382 2HG2 VAL A 481     -88.632 -32.348  41.961  1.00  2.040          H  
ATOM   7383 3HG2 VAL A 481     -90.292 -32.975  42.068  1.00  2.040          H  
ATOM   7384  N   THR A 482     -90.402 -32.526  45.143  1.00  1.220          N  
ATOM   7385  CA  THR A 482     -91.026 -33.614  45.880  1.00  1.250          C  
ATOM   7386  C   THR A 482     -92.140 -33.153  46.789  1.00  1.200          C  
ATOM   7387  O   THR A 482     -91.993 -32.201  47.562  1.00  1.210          O  
ATOM   7388  CB  THR A 482     -90.003 -34.390  46.764  1.00  1.740          C  
ATOM   7389  OG1 THR A 482     -88.957 -34.951  45.946  1.00  1.740          O  
ATOM   7390  CG2 THR A 482     -90.703 -35.540  47.529  1.00  1.740          C  
ATOM   7391  H   THR A 482     -89.415 -32.368  45.293  1.00  1.460          H  
ATOM   7392  HA  THR A 482     -91.451 -34.310  45.158  1.00  1.500          H  
ATOM   7393  HB  THR A 482     -89.563 -33.719  47.485  1.00  2.090          H  
ATOM   7394  HG1 THR A 482     -88.304 -35.373  46.522  1.00  2.090          H  
ATOM   7395 1HG2 THR A 482     -89.964 -36.068  48.133  1.00  2.090          H  
ATOM   7396 2HG2 THR A 482     -91.477 -35.161  48.191  1.00  2.090          H  
ATOM   7397 3HG2 THR A 482     -91.149 -36.235  46.818  1.00  2.090          H  
ATOM   7398  N   ARG A 483     -93.242 -33.884  46.714  1.00  1.210          N  
ATOM   7399  CA  ARG A 483     -94.402 -33.682  47.543  1.00  1.260          C  
ATOM   7400  C   ARG A 483     -94.647 -35.079  48.102  1.00  1.310          C  
ATOM   7401  O   ARG A 483     -94.553 -36.035  47.335  1.00  1.440          O  
ATOM   7402  CB  ARG A 483     -95.577 -33.211  46.696  1.00  1.740          C  
ATOM   7403  CG  ARG A 483     -95.275 -31.939  45.922  1.00  1.740          C  
ATOM   7404  CD  ARG A 483     -96.432 -31.388  45.193  1.00  1.740          C  
ATOM   7405  NE  ARG A 483     -96.045 -30.201  44.426  1.00  1.740          N  
ATOM   7406  CZ  ARG A 483     -96.833 -29.516  43.563  1.00  1.740          C  
ATOM   7407  NH1 ARG A 483     -98.076 -29.889  43.337  1.00  1.740          N  
ATOM   7408  NH2 ARG A 483     -96.339 -28.468  42.925  1.00  1.740          N  
ATOM   7409  H   ARG A 483     -93.256 -34.634  46.035  1.00  1.450          H  
ATOM   7410  HA  ARG A 483     -94.175 -32.959  48.319  1.00  1.510          H  
ATOM   7411 1HB  ARG A 483     -95.858 -33.986  45.983  1.00  2.090          H  
ATOM   7412 2HB  ARG A 483     -96.444 -33.018  47.331  1.00  2.090          H  
ATOM   7413 1HG  ARG A 483     -94.870 -31.203  46.576  1.00  2.090          H  
ATOM   7414 2HG  ARG A 483     -94.525 -32.171  45.168  1.00  2.090          H  
ATOM   7415 1HD  ARG A 483     -96.826 -32.137  44.508  1.00  2.090          H  
ATOM   7416 2HD  ARG A 483     -97.194 -31.099  45.912  1.00  2.090          H  
ATOM   7417  HE  ARG A 483     -95.093 -29.871  44.548  1.00  2.090          H  
ATOM   7418 1HH1 ARG A 483     -98.459 -30.693  43.810  1.00  2.090          H  
ATOM   7419 2HH1 ARG A 483     -98.648 -29.367  42.683  1.00  2.090          H  
ATOM   7420 1HH2 ARG A 483     -95.383 -28.182  43.088  1.00  2.090          H  
ATOM   7421 2HH2 ARG A 483     -96.910 -27.966  42.259  1.00  2.090          H  
ATOM   7422  N   PRO A 484     -94.920 -35.256  49.411  1.00  1.260          N  
ATOM   7423  CA  PRO A 484     -95.140 -36.554  50.054  1.00  1.310          C  
ATOM   7424  C   PRO A 484     -96.357 -37.279  49.505  1.00  1.230          C  
ATOM   7425  O   PRO A 484     -96.493 -38.496  49.636  1.00  1.300          O  
ATOM   7426  CB  PRO A 484     -95.346 -36.170  51.511  1.00  1.970          C  
ATOM   7427  CG  PRO A 484     -95.808 -34.747  51.480  1.00  1.970          C  
ATOM   7428  CD  PRO A 484     -95.097 -34.106  50.298  1.00  1.970          C  
ATOM   7429  HA  PRO A 484     -94.239 -37.171  49.935  1.00  1.570          H  
ATOM   7430 1HB  PRO A 484     -96.088 -36.837  51.962  1.00  2.360          H  
ATOM   7431 2HB  PRO A 484     -94.408 -36.301  52.068  1.00  2.360          H  
ATOM   7432 1HG  PRO A 484     -96.906 -34.701  51.410  1.00  2.360          H  
ATOM   7433 2HG  PRO A 484     -95.545 -34.303  52.416  1.00  2.360          H  
ATOM   7434 1HD  PRO A 484     -95.762 -33.339  49.858  1.00  2.360          H  
ATOM   7435 2HD  PRO A 484     -94.127 -33.689  50.596  1.00  2.360          H  
ATOM   7436  N   VAL A 485     -97.259 -36.499  48.934  1.00  1.110          N  
ATOM   7437  CA  VAL A 485     -98.459 -36.983  48.321  1.00  1.060          C  
ATOM   7438  C   VAL A 485     -98.582 -36.251  46.974  1.00  1.060          C  
ATOM   7439  O   VAL A 485     -98.521 -35.024  46.977  1.00  1.040          O  
ATOM   7440  CB  VAL A 485     -99.695 -36.708  49.214  1.00  1.500          C  
ATOM   7441  CG1 VAL A 485    -100.906 -37.220  48.531  1.00  1.500          C  
ATOM   7442  CG2 VAL A 485     -99.546 -37.386  50.563  1.00  1.500          C  
ATOM   7443  H   VAL A 485     -97.084 -35.507  48.889  1.00  1.330          H  
ATOM   7444  HA  VAL A 485     -98.388 -38.058  48.206  1.00  1.270          H  
ATOM   7445  HB  VAL A 485     -99.818 -35.632  49.364  1.00  1.800          H  
ATOM   7446 1HG1 VAL A 485    -101.783 -37.050  49.138  1.00  1.800          H  
ATOM   7447 2HG1 VAL A 485    -101.011 -36.720  47.608  1.00  1.800          H  
ATOM   7448 3HG1 VAL A 485    -100.795 -38.287  48.362  1.00  1.800          H  
ATOM   7449 1HG2 VAL A 485    -100.432 -37.188  51.158  1.00  1.800          H  
ATOM   7450 2HG2 VAL A 485     -99.442 -38.461  50.415  1.00  1.800          H  
ATOM   7451 3HG2 VAL A 485     -98.676 -37.003  51.078  1.00  1.800          H  
ATOM   7452  N   PRO A 486     -98.643 -36.947  45.829  1.00  1.090          N  
ATOM   7453  CA  PRO A 486     -98.891 -36.405  44.498  1.00  1.120          C  
ATOM   7454  C   PRO A 486    -100.256 -35.746  44.531  1.00  1.030          C  
ATOM   7455  O   PRO A 486    -101.084 -36.166  45.330  1.00  1.000          O  
ATOM   7456  CB  PRO A 486     -98.870 -37.650  43.612  1.00  1.680          C  
ATOM   7457  CG  PRO A 486     -98.029 -38.646  44.366  1.00  1.680          C  
ATOM   7458  CD  PRO A 486     -98.310 -38.375  45.831  1.00  1.680          C  
ATOM   7459  HA  PRO A 486     -98.099 -35.688  44.230  1.00  1.340          H  
ATOM   7460 1HB  PRO A 486     -99.892 -38.021  43.480  1.00  2.020          H  
ATOM   7461 2HB  PRO A 486     -98.472 -37.404  42.608  1.00  2.020          H  
ATOM   7462 1HG  PRO A 486     -98.313 -39.669  44.068  1.00  2.020          H  
ATOM   7463 2HG  PRO A 486     -96.968 -38.521  44.103  1.00  2.020          H  
ATOM   7464 1HD  PRO A 486     -99.154 -38.969  46.189  1.00  2.020          H  
ATOM   7465 2HD  PRO A 486     -97.377 -38.567  46.395  1.00  2.020          H  
ATOM   7466  N   LEU A 487    -100.510 -34.725  43.724  1.00  1.040          N  
ATOM   7467  CA  LEU A 487    -101.849 -34.143  43.769  1.00  0.990          C  
ATOM   7468  C   LEU A 487    -102.511 -34.042  42.412  1.00  1.060          C  
ATOM   7469  O   LEU A 487    -101.859 -33.772  41.407  1.00  1.160          O  
ATOM   7470  CB  LEU A 487    -101.813 -32.733  44.369  1.00  1.410          C  
ATOM   7471  CG  LEU A 487    -101.367 -32.586  45.841  1.00  1.410          C  
ATOM   7472  CD1 LEU A 487     -99.868 -32.314  45.931  1.00  1.410          C  
ATOM   7473  CD2 LEU A 487    -102.144 -31.456  46.460  1.00  1.410          C  
ATOM   7474  H   LEU A 487     -99.815 -34.377  43.075  1.00  1.250          H  
ATOM   7475  HA  LEU A 487    -102.488 -34.767  44.389  1.00  1.190          H  
ATOM   7476 1HB  LEU A 487    -101.170 -32.115  43.753  1.00  1.690          H  
ATOM   7477 2HB  LEU A 487    -102.826 -32.336  44.313  1.00  1.690          H  
ATOM   7478  HG  LEU A 487    -101.568 -33.516  46.382  1.00  1.690          H  
ATOM   7479 1HD1 LEU A 487     -99.584 -32.220  46.981  1.00  1.690          H  
ATOM   7480 2HD1 LEU A 487     -99.304 -33.125  45.493  1.00  1.690          H  
ATOM   7481 3HD1 LEU A 487     -99.643 -31.395  45.414  1.00  1.690          H  
ATOM   7482 1HD2 LEU A 487    -101.856 -31.339  47.504  1.00  1.690          H  
ATOM   7483 2HD2 LEU A 487    -101.953 -30.526  45.935  1.00  1.690          H  
ATOM   7484 3HD2 LEU A 487    -103.193 -31.694  46.402  1.00  1.690          H  
ATOM   7485  N   GLU A 488    -103.828 -34.183  42.415  1.00  1.040          N  
ATOM   7486  CA  GLU A 488    -104.661 -33.997  41.231  1.00  1.130          C  
ATOM   7487  C   GLU A 488    -105.451 -32.716  41.361  1.00  1.080          C  
ATOM   7488  O   GLU A 488    -106.181 -32.534  42.345  1.00  1.030          O  
ATOM   7489  CB  GLU A 488    -105.614 -35.170  41.047  1.00  1.550          C  
ATOM   7490  CG  GLU A 488    -104.986 -36.446  40.602  1.00  1.550          C  
ATOM   7491  CD  GLU A 488    -105.979 -37.591  40.563  1.00  1.550          C  
ATOM   7492  OE1 GLU A 488    -107.002 -37.489  41.215  1.00  1.550          O  
ATOM   7493  OE2 GLU A 488    -105.722 -38.558  39.893  1.00  1.550          O  
ATOM   7494  H   GLU A 488    -104.290 -34.422  43.301  1.00  1.250          H  
ATOM   7495  HA  GLU A 488    -104.018 -33.919  40.353  1.00  1.360          H  
ATOM   7496 1HB  GLU A 488    -106.106 -35.368  41.998  1.00  1.860          H  
ATOM   7497 2HB  GLU A 488    -106.371 -34.904  40.347  1.00  1.860          H  
ATOM   7498 1HG  GLU A 488    -104.585 -36.297  39.596  1.00  1.860          H  
ATOM   7499 2HG  GLU A 488    -104.164 -36.663  41.246  1.00  1.860          H  
ATOM   7500  N   HIS A 489    -105.287 -31.818  40.393  1.00  1.120          N  
ATOM   7501  CA  HIS A 489    -105.975 -30.535  40.471  1.00  1.110          C  
ATOM   7502  C   HIS A 489    -107.051 -30.477  39.398  1.00  1.160          C  
ATOM   7503  O   HIS A 489    -106.795 -30.684  38.201  1.00  1.250          O  
ATOM   7504  CB  HIS A 489    -105.020 -29.343  40.339  1.00  1.560          C  
ATOM   7505  CG  HIS A 489    -103.885 -29.249  41.367  1.00  1.560          C  
ATOM   7506  ND1 HIS A 489    -103.026 -28.185  41.393  1.00  1.560          N  
ATOM   7507  CD2 HIS A 489    -103.475 -30.061  42.378  1.00  1.560          C  
ATOM   7508  CE1 HIS A 489    -102.145 -28.343  42.370  1.00  1.560          C  
ATOM   7509  NE2 HIS A 489    -102.402 -29.462  42.971  1.00  1.560          N  
ATOM   7510  H   HIS A 489    -104.677 -32.059  39.605  1.00  1.340          H  
ATOM   7511  HA  HIS A 489    -106.478 -30.444  41.426  1.00  1.330          H  
ATOM   7512 1HB  HIS A 489    -104.638 -29.277  39.356  1.00  1.870          H  
ATOM   7513 2HB  HIS A 489    -105.611 -28.456  40.486  1.00  1.870          H  
ATOM   7514  HD2 HIS A 489    -103.900 -30.997  42.688  1.00  1.870          H  
ATOM   7515  HE1 HIS A 489    -101.339 -27.650  42.629  1.00  1.870          H  
ATOM   7516  HE2 HIS A 489    -101.898 -29.841  43.757  1.00  1.870          H  
ATOM   7517  N   TYR A 490    -108.248 -30.176  39.855  1.00  1.120          N  
ATOM   7518  CA  TYR A 490    -109.465 -30.148  39.083  1.00  1.160          C  
ATOM   7519  C   TYR A 490    -110.109 -28.767  39.030  1.00  1.190          C  
ATOM   7520  O   TYR A 490    -109.721 -27.863  39.776  1.00  1.160          O  
ATOM   7521  CB  TYR A 490    -110.478 -31.079  39.750  1.00  1.610          C  
ATOM   7522  CG  TYR A 490    -110.100 -32.546  39.882  1.00  1.610          C  
ATOM   7523  CD1 TYR A 490    -109.347 -32.987  40.957  1.00  1.610          C  
ATOM   7524  CD2 TYR A 490    -110.549 -33.448  38.970  1.00  1.610          C  
ATOM   7525  CE1 TYR A 490    -109.052 -34.329  41.077  1.00  1.610          C  
ATOM   7526  CE2 TYR A 490    -110.277 -34.767  39.087  1.00  1.610          C  
ATOM   7527  CZ  TYR A 490    -109.527 -35.221  40.121  1.00  1.610          C  
ATOM   7528  OH  TYR A 490    -109.267 -36.573  40.207  1.00  1.610          O  
ATOM   7529  H   TYR A 490    -108.338 -30.015  40.857  1.00  1.340          H  
ATOM   7530  HA  TYR A 490    -109.235 -30.462  38.073  1.00  1.390          H  
ATOM   7531 1HB  TYR A 490    -110.685 -30.699  40.745  1.00  1.930          H  
ATOM   7532 2HB  TYR A 490    -111.400 -31.028  39.185  1.00  1.930          H  
ATOM   7533  HD1 TYR A 490    -108.989 -32.283  41.705  1.00  1.930          H  
ATOM   7534  HD2 TYR A 490    -111.151 -33.113  38.150  1.00  1.930          H  
ATOM   7535  HE1 TYR A 490    -108.460 -34.684  41.920  1.00  1.930          H  
ATOM   7536  HE2 TYR A 490    -110.659 -35.466  38.345  1.00  1.930          H  
ATOM   7537  HH  TYR A 490    -108.490 -36.750  40.785  1.00  1.930          H  
ATOM   7538  N   LEU A 491    -111.046 -28.600  38.097  1.00  1.280          N  
ATOM   7539  CA  LEU A 491    -111.883 -27.403  37.993  1.00  1.330          C  
ATOM   7540  C   LEU A 491    -113.362 -27.809  38.023  1.00  1.310          C  
ATOM   7541  O   LEU A 491    -113.813 -28.670  37.247  1.00  1.340          O  
ATOM   7542  CB  LEU A 491    -111.518 -26.582  36.733  1.00  1.840          C  
ATOM   7543  CG  LEU A 491    -112.402 -25.303  36.345  1.00  1.840          C  
ATOM   7544  CD1 LEU A 491    -112.350 -24.227  37.421  1.00  1.840          C  
ATOM   7545  CD2 LEU A 491    -111.838 -24.701  35.101  1.00  1.840          C  
ATOM   7546  H   LEU A 491    -111.213 -29.392  37.471  1.00  1.540          H  
ATOM   7547  HA  LEU A 491    -111.694 -26.777  38.862  1.00  1.600          H  
ATOM   7548 1HB  LEU A 491    -110.509 -26.218  36.875  1.00  2.210          H  
ATOM   7549 2HB  LEU A 491    -111.519 -27.254  35.877  1.00  2.210          H  
ATOM   7550  HG  LEU A 491    -113.439 -25.605  36.181  1.00  2.210          H  
ATOM   7551 1HD1 LEU A 491    -112.941 -23.364  37.114  1.00  2.210          H  
ATOM   7552 2HD1 LEU A 491    -112.760 -24.616  38.304  1.00  2.210          H  
ATOM   7553 3HD1 LEU A 491    -111.320 -23.913  37.595  1.00  2.210          H  
ATOM   7554 1HD2 LEU A 491    -112.421 -23.829  34.815  1.00  2.210          H  
ATOM   7555 2HD2 LEU A 491    -110.849 -24.419  35.321  1.00  2.210          H  
ATOM   7556 3HD2 LEU A 491    -111.822 -25.383  34.297  1.00  2.210          H  
ATOM   7557  N   PHE A 492    -114.102 -27.255  38.996  1.00  1.290          N  
ATOM   7558  CA  PHE A 492    -115.525 -27.576  39.138  1.00  1.350          C  
ATOM   7559  C   PHE A 492    -116.373 -26.703  40.043  1.00  1.440          C  
ATOM   7560  O   PHE A 492    -116.091 -26.546  41.227  1.00  1.590          O  
ATOM   7561  CB  PHE A 492    -115.723 -28.995  39.603  1.00  1.870          C  
ATOM   7562  CG  PHE A 492    -117.139 -29.332  39.816  1.00  1.870          C  
ATOM   7563  CD1 PHE A 492    -117.983 -29.470  38.755  1.00  1.870          C  
ATOM   7564  CD2 PHE A 492    -117.629 -29.520  41.076  1.00  1.870          C  
ATOM   7565  CE1 PHE A 492    -119.293 -29.779  38.935  1.00  1.870          C  
ATOM   7566  CE2 PHE A 492    -118.952 -29.835  41.277  1.00  1.870          C  
ATOM   7567  CZ  PHE A 492    -119.785 -29.964  40.202  1.00  1.870          C  
ATOM   7568  H   PHE A 492    -113.658 -26.553  39.601  1.00  1.550          H  
ATOM   7569  HA  PHE A 492    -115.956 -27.505  38.141  1.00  1.620          H  
ATOM   7570 1HB  PHE A 492    -115.353 -29.654  38.855  1.00  2.240          H  
ATOM   7571 2HB  PHE A 492    -115.181 -29.161  40.525  1.00  2.240          H  
ATOM   7572  HD1 PHE A 492    -117.596 -29.330  37.747  1.00  2.240          H  
ATOM   7573  HD2 PHE A 492    -116.954 -29.412  41.914  1.00  2.240          H  
ATOM   7574  HE1 PHE A 492    -119.931 -29.886  38.062  1.00  2.240          H  
ATOM   7575  HE2 PHE A 492    -119.339 -29.984  42.285  1.00  2.240          H  
ATOM   7576  HZ  PHE A 492    -120.829 -30.216  40.358  1.00  2.240          H  
ATOM   7577  N   THR A 493    -117.437 -26.172  39.458  1.00  1.680          N  
ATOM   7578  CA  THR A 493    -118.444 -25.356  40.119  1.00  1.920          C  
ATOM   7579  C   THR A 493    -119.622 -25.121  39.215  1.00  1.780          C  
ATOM   7580  O   THR A 493    -119.480 -25.216  37.993  1.00  1.760          O  
ATOM   7581  CB  THR A 493    -117.945 -23.997  40.582  1.00  2.590          C  
ATOM   7582  OG1 THR A 493    -119.021 -23.345  41.246  1.00  2.590          O  
ATOM   7583  CG2 THR A 493    -117.468 -23.136  39.445  1.00  2.590          C  
ATOM   7584  H   THR A 493    -117.569 -26.375  38.478  1.00  2.020          H  
ATOM   7585  HA  THR A 493    -118.799 -25.898  40.998  1.00  2.300          H  
ATOM   7586  HB  THR A 493    -117.159 -24.144  41.254  1.00  3.110          H  
ATOM   7587  HG1 THR A 493    -118.698 -22.538  41.659  1.00  3.110          H  
ATOM   7588 1HG2 THR A 493    -117.140 -22.187  39.850  1.00  3.110          H  
ATOM   7589 2HG2 THR A 493    -116.642 -23.627  38.935  1.00  3.110          H  
ATOM   7590 3HG2 THR A 493    -118.272 -22.954  38.734  1.00  3.110          H  
ATOM   7591  N   GLY A 494    -120.771 -24.791  39.796  1.00  1.930          N  
ATOM   7592  CA  GLY A 494    -121.891 -24.309  39.001  1.00  1.950          C  
ATOM   7593  C   GLY A 494    -122.581 -25.341  38.131  1.00  1.950          C  
ATOM   7594  O   GLY A 494    -123.001 -25.014  37.020  1.00  2.160          O  
ATOM   7595  H   GLY A 494    -120.816 -24.780  40.809  1.00  2.320          H  
ATOM   7596 1HA  GLY A 494    -122.630 -23.879  39.677  1.00  2.340          H  
ATOM   7597 2HA  GLY A 494    -121.545 -23.490  38.373  1.00  2.340          H  
ATOM   7598  N   ASN A 495    -122.650 -26.588  38.570  1.00  2.080          N  
ATOM   7599  CA  ASN A 495    -123.289 -27.583  37.730  1.00  2.310          C  
ATOM   7600  C   ASN A 495    -124.734 -27.210  37.419  1.00  2.300          C  
ATOM   7601  O   ASN A 495    -125.526 -26.903  38.314  1.00  2.530          O  
ATOM   7602  CB  ASN A 495    -123.157 -28.942  38.366  1.00  3.140          C  
ATOM   7603  CG  ASN A 495    -123.554 -28.959  39.816  1.00  3.140          C  
ATOM   7604  OD1 ASN A 495    -122.870 -28.326  40.657  1.00  3.140          O  
ATOM   7605  ND2 ASN A 495    -124.621 -29.646  40.131  1.00  3.140          N  
ATOM   7606  H   ASN A 495    -122.287 -26.830  39.487  1.00  2.500          H  
ATOM   7607  HA  ASN A 495    -122.758 -27.610  36.774  1.00  2.770          H  
ATOM   7608 1HB  ASN A 495    -123.782 -29.655  37.824  1.00  3.770          H  
ATOM   7609 2HB  ASN A 495    -122.139 -29.263  38.272  1.00  3.770          H  
ATOM   7610 1HD2 ASN A 495    -124.944 -29.687  41.078  1.00  3.770          H  
ATOM   7611 2HD2 ASN A 495    -125.134 -30.123  39.417  1.00  3.770          H  
ATOM   7612  N   SER A 496    -125.063 -27.265  36.128  1.00  2.560          N  
ATOM   7613  CA  SER A 496    -126.371 -26.918  35.597  1.00  2.990          C  
ATOM   7614  C   SER A 496    -127.386 -28.029  35.770  1.00  3.050          C  
ATOM   7615  O   SER A 496    -127.030 -29.189  36.049  1.00  3.340          O  
ATOM   7616  CB  SER A 496    -126.262 -26.573  34.120  1.00  4.010          C  
ATOM   7617  OG  SER A 496    -125.459 -25.446  33.907  1.00  4.010          O  
ATOM   7618  H   SER A 496    -124.343 -27.519  35.468  1.00  3.070          H  
ATOM   7619  HA  SER A 496    -126.731 -26.039  36.136  1.00  3.590          H  
ATOM   7620 1HB  SER A 496    -125.848 -27.414  33.587  1.00  4.820          H  
ATOM   7621 2HB  SER A 496    -127.256 -26.395  33.714  1.00  4.820          H  
ATOM   7622  HG  SER A 496    -125.464 -25.295  32.959  1.00  4.820          H  
ATOM   7623  N   SER A 497    -128.655 -27.671  35.593  1.00  3.240          N  
ATOM   7624  CA  SER A 497    -129.737 -28.624  35.698  1.00  3.520          C  
ATOM   7625  C   SER A 497    -129.528 -29.766  34.726  1.00  3.530          C  
ATOM   7626  O   SER A 497    -129.130 -29.562  33.578  1.00  3.960          O  
ATOM   7627  CB  SER A 497    -131.058 -27.943  35.398  1.00  4.820          C  
ATOM   7628  OG  SER A 497    -131.334 -26.936  36.335  1.00  4.820          O  
ATOM   7629  H   SER A 497    -128.884 -26.707  35.391  1.00  3.890          H  
ATOM   7630  HA  SER A 497    -129.757 -29.021  36.713  1.00  4.220          H  
ATOM   7631 1HB  SER A 497    -131.026 -27.517  34.396  1.00  5.780          H  
ATOM   7632 2HB  SER A 497    -131.856 -28.684  35.411  1.00  5.780          H  
ATOM   7633  HG  SER A 497    -132.186 -26.566  36.082  1.00  5.780          H  
ATOM   7634  N   LYS A 498    -129.825 -30.969  35.206  1.00  3.640          N  
ATOM   7635  CA  LYS A 498    -129.732 -32.236  34.480  1.00  3.910          C  
ATOM   7636  C   LYS A 498    -128.308 -32.660  34.094  1.00  3.660          C  
ATOM   7637  O   LYS A 498    -128.136 -33.648  33.378  1.00  4.160          O  
ATOM   7638  CB  LYS A 498    -130.598 -32.190  33.216  1.00  5.370          C  
ATOM   7639  CG  LYS A 498    -132.071 -31.877  33.471  1.00  5.370          C  
ATOM   7640  CD  LYS A 498    -132.884 -31.922  32.183  1.00  5.370          C  
ATOM   7641  CE  LYS A 498    -134.346 -31.554  32.435  1.00  5.370          C  
ATOM   7642  NZ  LYS A 498    -135.155 -31.550  31.175  1.00  5.370          N  
ATOM   7643  H   LYS A 498    -130.135 -31.012  36.166  1.00  4.370          H  
ATOM   7644  HA  LYS A 498    -130.127 -33.015  35.131  1.00  4.690          H  
ATOM   7645 1HB  LYS A 498    -130.204 -31.464  32.512  1.00  6.440          H  
ATOM   7646 2HB  LYS A 498    -130.555 -33.161  32.724  1.00  6.440          H  
ATOM   7647 1HG  LYS A 498    -132.475 -32.604  34.175  1.00  6.440          H  
ATOM   7648 2HG  LYS A 498    -132.160 -30.887  33.908  1.00  6.440          H  
ATOM   7649 1HD  LYS A 498    -132.456 -31.223  31.462  1.00  6.440          H  
ATOM   7650 2HD  LYS A 498    -132.836 -32.926  31.762  1.00  6.440          H  
ATOM   7651 1HE  LYS A 498    -134.778 -32.273  33.129  1.00  6.440          H  
ATOM   7652 2HE  LYS A 498    -134.388 -30.561  32.883  1.00  6.440          H  
ATOM   7653 1HZ  LYS A 498    -136.110 -31.301  31.391  1.00  6.440          H  
ATOM   7654 2HZ  LYS A 498    -134.771 -30.876  30.526  1.00  6.440          H  
ATOM   7655 3HZ  LYS A 498    -135.135 -32.468  30.755  1.00  6.440          H  
ATOM   7656  N   THR A 499    -127.283 -31.976  34.607  1.00  3.300          N  
ATOM   7657  CA  THR A 499    -125.920 -32.412  34.343  1.00  3.320          C  
ATOM   7658  C   THR A 499    -125.539 -33.373  35.452  1.00  3.120          C  
ATOM   7659  O   THR A 499    -126.255 -33.479  36.451  1.00  3.580          O  
ATOM   7660  CB  THR A 499    -124.916 -31.248  34.251  1.00  4.640          C  
ATOM   7661  OG1 THR A 499    -124.770 -30.590  35.520  1.00  4.640          O  
ATOM   7662  CG2 THR A 499    -125.368 -30.238  33.214  1.00  4.640          C  
ATOM   7663  H   THR A 499    -127.447 -31.142  35.173  1.00  3.960          H  
ATOM   7664  HA  THR A 499    -125.890 -32.955  33.399  1.00  3.980          H  
ATOM   7665  HB  THR A 499    -123.943 -31.646  33.952  1.00  5.570          H  
ATOM   7666  HG1 THR A 499    -125.625 -30.169  35.770  1.00  5.570          H  
ATOM   7667 1HG2 THR A 499    -124.638 -29.437  33.149  1.00  5.570          H  
ATOM   7668 2HG2 THR A 499    -125.459 -30.730  32.249  1.00  5.570          H  
ATOM   7669 3HG2 THR A 499    -126.337 -29.829  33.501  1.00  5.570          H  
ATOM   7670  N   GLN A 500    -124.411 -34.068  35.313  1.00  3.050          N  
ATOM   7671  CA  GLN A 500    -124.011 -35.018  36.347  1.00  3.350          C  
ATOM   7672  C   GLN A 500    -123.048 -34.466  37.400  1.00  2.850          C  
ATOM   7673  O   GLN A 500    -122.582 -35.223  38.253  1.00  3.160          O  
ATOM   7674  CB  GLN A 500    -123.400 -36.265  35.712  1.00  4.570          C  
ATOM   7675  CG  GLN A 500    -124.336 -36.972  34.758  1.00  4.570          C  
ATOM   7676  CD  GLN A 500    -125.617 -37.391  35.407  1.00  4.570          C  
ATOM   7677  OE1 GLN A 500    -125.621 -38.046  36.451  1.00  4.570          O  
ATOM   7678  NE2 GLN A 500    -126.724 -37.012  34.794  1.00  4.570          N  
ATOM   7679  H   GLN A 500    -123.818 -33.962  34.476  1.00  3.660          H  
ATOM   7680  HA  GLN A 500    -124.910 -35.325  36.880  1.00  4.020          H  
ATOM   7681 1HB  GLN A 500    -122.495 -35.996  35.172  1.00  5.480          H  
ATOM   7682 2HB  GLN A 500    -123.120 -36.969  36.492  1.00  5.480          H  
ATOM   7683 1HG  GLN A 500    -124.574 -36.297  33.937  1.00  5.480          H  
ATOM   7684 2HG  GLN A 500    -123.839 -37.862  34.377  1.00  5.480          H  
ATOM   7685 1HE2 GLN A 500    -127.618 -37.252  35.174  1.00  5.480          H  
ATOM   7686 2HE2 GLN A 500    -126.670 -36.477  33.946  1.00  5.480          H  
ATOM   7687  N   GLY A 501    -122.734 -33.169  37.347  1.00  2.530          N  
ATOM   7688  CA  GLY A 501    -121.785 -32.604  38.308  1.00  1.970          C  
ATOM   7689  C   GLY A 501    -120.355 -32.991  37.950  1.00  1.610          C  
ATOM   7690  O   GLY A 501    -119.534 -33.292  38.818  1.00  1.820          O  
ATOM   7691  H   GLY A 501    -123.170 -32.591  36.635  1.00  3.040          H  
ATOM   7692 1HA  GLY A 501    -121.878 -31.525  38.310  1.00  2.360          H  
ATOM   7693 2HA  GLY A 501    -122.025 -32.954  39.310  1.00  2.360          H  
ATOM   7694  N   GLU A 502    -120.084 -33.039  36.653  1.00  1.570          N  
ATOM   7695  CA  GLU A 502    -118.801 -33.444  36.116  1.00  1.530          C  
ATOM   7696  C   GLU A 502    -117.659 -32.625  36.689  1.00  1.350          C  
ATOM   7697  O   GLU A 502    -117.645 -31.402  36.597  1.00  1.410          O  
ATOM   7698  CB  GLU A 502    -118.841 -33.269  34.592  1.00  2.160          C  
ATOM   7699  CG  GLU A 502    -119.895 -34.147  33.878  1.00  2.160          C  
ATOM   7700  CD  GLU A 502    -121.303 -33.531  33.915  1.00  2.160          C  
ATOM   7701  OE1 GLU A 502    -121.436 -32.464  34.468  1.00  2.160          O  
ATOM   7702  OE2 GLU A 502    -122.238 -34.122  33.413  1.00  2.160          O  
ATOM   7703  H   GLU A 502    -120.810 -32.754  36.001  1.00  1.880          H  
ATOM   7704  HA  GLU A 502    -118.638 -34.494  36.362  1.00  1.840          H  
ATOM   7705 1HB  GLU A 502    -119.041 -32.227  34.350  1.00  2.590          H  
ATOM   7706 2HB  GLU A 502    -117.859 -33.513  34.177  1.00  2.590          H  
ATOM   7707 1HG  GLU A 502    -119.595 -34.289  32.841  1.00  2.590          H  
ATOM   7708 2HG  GLU A 502    -119.921 -35.124  34.361  1.00  2.590          H  
ATOM   7709  N   LEU A 503    -116.665 -33.334  37.208  1.00  1.330          N  
ATOM   7710  CA  LEU A 503    -115.459 -32.771  37.797  1.00  1.240          C  
ATOM   7711  C   LEU A 503    -114.336 -32.941  36.782  1.00  1.240          C  
ATOM   7712  O   LEU A 503    -114.078 -34.063  36.344  1.00  1.240          O  
ATOM   7713  CB  LEU A 503    -115.198 -33.493  39.140  1.00  1.770          C  
ATOM   7714  CG  LEU A 503    -113.911 -33.176  39.924  1.00  1.770          C  
ATOM   7715  CD1 LEU A 503    -113.883 -31.748  40.376  1.00  1.770          C  
ATOM   7716  CD2 LEU A 503    -113.807 -34.103  41.139  1.00  1.770          C  
ATOM   7717  H   LEU A 503    -116.773 -34.338  37.222  1.00  1.600          H  
ATOM   7718  HA  LEU A 503    -115.619 -31.711  37.972  1.00  1.490          H  
ATOM   7719 1HB  LEU A 503    -116.041 -33.272  39.799  1.00  2.130          H  
ATOM   7720 2HB  LEU A 503    -115.198 -34.565  38.947  1.00  2.130          H  
ATOM   7721  HG  LEU A 503    -113.095 -33.340  39.293  1.00  2.130          H  
ATOM   7722 1HD1 LEU A 503    -112.978 -31.565  40.916  1.00  2.130          H  
ATOM   7723 2HD1 LEU A 503    -113.908 -31.115  39.519  1.00  2.130          H  
ATOM   7724 3HD1 LEU A 503    -114.733 -31.546  41.025  1.00  2.130          H  
ATOM   7725 1HD2 LEU A 503    -112.878 -33.892  41.679  1.00  2.130          H  
ATOM   7726 2HD2 LEU A 503    -114.656 -33.939  41.803  1.00  2.130          H  
ATOM   7727 3HD2 LEU A 503    -113.800 -35.140  40.801  1.00  2.130          H  
ATOM   7728  N   PHE A 504    -113.682 -31.850  36.376  1.00  1.300          N  
ATOM   7729  CA  PHE A 504    -112.690 -31.972  35.316  1.00  1.360          C  
ATOM   7730  C   PHE A 504    -111.260 -31.929  35.809  1.00  1.360          C  
ATOM   7731  O   PHE A 504    -110.861 -30.994  36.498  1.00  1.370          O  
ATOM   7732  CB  PHE A 504    -112.889 -30.830  34.348  1.00  1.880          C  
ATOM   7733  CG  PHE A 504    -114.219 -30.858  33.673  1.00  1.880          C  
ATOM   7734  CD1 PHE A 504    -115.285 -30.147  34.212  1.00  1.880          C  
ATOM   7735  CD2 PHE A 504    -114.427 -31.590  32.532  1.00  1.880          C  
ATOM   7736  CE1 PHE A 504    -116.517 -30.166  33.613  1.00  1.880          C  
ATOM   7737  CE2 PHE A 504    -115.671 -31.610  31.937  1.00  1.880          C  
ATOM   7738  CZ  PHE A 504    -116.708 -30.894  32.475  1.00  1.880          C  
ATOM   7739  H   PHE A 504    -113.895 -30.921  36.755  1.00  1.560          H  
ATOM   7740  HA  PHE A 504    -112.851 -32.916  34.797  1.00  1.630          H  
ATOM   7741 1HB  PHE A 504    -112.814 -29.897  34.905  1.00  2.260          H  
ATOM   7742 2HB  PHE A 504    -112.104 -30.836  33.588  1.00  2.260          H  
ATOM   7743  HD1 PHE A 504    -115.136 -29.564  35.131  1.00  2.260          H  
ATOM   7744  HD2 PHE A 504    -113.604 -32.158  32.098  1.00  2.260          H  
ATOM   7745  HE1 PHE A 504    -117.343 -29.606  34.051  1.00  2.260          H  
ATOM   7746  HE2 PHE A 504    -115.834 -32.197  31.035  1.00  2.260          H  
ATOM   7747  HZ  PHE A 504    -117.688 -30.914  32.001  1.00  2.260          H  
ATOM   7748  N   LEU A 505    -110.459 -32.927  35.429  1.00  1.370          N  
ATOM   7749  CA  LEU A 505    -109.053 -32.974  35.850  1.00  1.380          C  
ATOM   7750  C   LEU A 505    -108.190 -32.166  34.927  1.00  1.450          C  
ATOM   7751  O   LEU A 505    -108.139 -32.442  33.736  1.00  1.520          O  
ATOM   7752  CB  LEU A 505    -108.520 -34.411  35.843  1.00  1.930          C  
ATOM   7753  CG  LEU A 505    -107.012 -34.597  36.245  1.00  1.930          C  
ATOM   7754  CD1 LEU A 505    -106.807 -34.197  37.696  1.00  1.930          C  
ATOM   7755  CD2 LEU A 505    -106.615 -36.045  36.030  1.00  1.930          C  
ATOM   7756  H   LEU A 505    -110.842 -33.673  34.862  1.00  1.640          H  
ATOM   7757  HA  LEU A 505    -108.974 -32.546  36.844  1.00  1.660          H  
ATOM   7758 1HB  LEU A 505    -109.118 -35.005  36.515  1.00  2.310          H  
ATOM   7759 2HB  LEU A 505    -108.643 -34.818  34.842  1.00  2.310          H  
ATOM   7760  HG  LEU A 505    -106.378 -33.958  35.625  1.00  2.310          H  
ATOM   7761 1HD1 LEU A 505    -105.776 -34.340  37.971  1.00  2.310          H  
ATOM   7762 2HD1 LEU A 505    -107.068 -33.166  37.862  1.00  2.310          H  
ATOM   7763 3HD1 LEU A 505    -107.422 -34.826  38.314  1.00  2.310          H  
ATOM   7764 1HD2 LEU A 505    -105.572 -36.188  36.301  1.00  2.310          H  
ATOM   7765 2HD2 LEU A 505    -107.235 -36.694  36.652  1.00  2.310          H  
ATOM   7766 3HD2 LEU A 505    -106.751 -36.308  34.979  1.00  2.310          H  
ATOM   7767  N   LEU A 506    -107.481 -31.183  35.462  1.00  1.450          N  
ATOM   7768  CA  LEU A 506    -106.655 -30.316  34.639  1.00  1.540          C  
ATOM   7769  C   LEU A 506    -105.173 -30.664  34.800  1.00  1.540          C  
ATOM   7770  O   LEU A 506    -104.410 -30.676  33.828  1.00  1.660          O  
ATOM   7771  CB  LEU A 506    -106.949 -28.877  35.042  1.00  2.120          C  
ATOM   7772  CG  LEU A 506    -108.127 -28.170  34.317  1.00  2.120          C  
ATOM   7773  CD1 LEU A 506    -109.440 -28.922  34.452  1.00  2.120          C  
ATOM   7774  CD2 LEU A 506    -108.291 -26.813  34.903  1.00  2.120          C  
ATOM   7775  H   LEU A 506    -107.517 -31.011  36.470  1.00  1.740          H  
ATOM   7776  HA  LEU A 506    -106.927 -30.454  33.592  1.00  1.850          H  
ATOM   7777 1HB  LEU A 506    -107.179 -28.875  36.105  1.00  2.540          H  
ATOM   7778 2HB  LEU A 506    -106.056 -28.289  34.895  1.00  2.540          H  
ATOM   7779  HG  LEU A 506    -107.903 -28.106  33.288  1.00  2.540          H  
ATOM   7780 1HD1 LEU A 506    -110.224 -28.380  33.930  1.00  2.540          H  
ATOM   7781 2HD1 LEU A 506    -109.362 -29.899  34.016  1.00  2.540          H  
ATOM   7782 3HD1 LEU A 506    -109.700 -29.011  35.500  1.00  2.540          H  
ATOM   7783 1HD2 LEU A 506    -109.095 -26.322  34.394  1.00  2.540          H  
ATOM   7784 2HD2 LEU A 506    -108.529 -26.901  35.949  1.00  2.540          H  
ATOM   7785 3HD2 LEU A 506    -107.379 -26.249  34.791  1.00  2.540          H  
ATOM   7786  N   LEU A 507    -104.762 -30.939  36.034  1.00  1.420          N  
ATOM   7787  CA  LEU A 507    -103.371 -31.295  36.309  1.00  1.430          C  
ATOM   7788  C   LEU A 507    -103.328 -32.665  36.949  1.00  1.390          C  
ATOM   7789  O   LEU A 507    -103.870 -32.868  38.041  1.00  1.310          O  
ATOM   7790  CB  LEU A 507    -102.710 -30.267  37.227  1.00  2.000          C  
ATOM   7791  CG  LEU A 507    -101.249 -30.530  37.663  1.00  2.000          C  
ATOM   7792  CD1 LEU A 507    -100.374 -30.538  36.466  1.00  2.000          C  
ATOM   7793  CD2 LEU A 507    -100.819 -29.422  38.613  1.00  2.000          C  
ATOM   7794  H   LEU A 507    -105.445 -30.900  36.789  1.00  1.700          H  
ATOM   7795  HA  LEU A 507    -102.832 -31.339  35.365  1.00  1.720          H  
ATOM   7796 1HB  LEU A 507    -102.767 -29.282  36.766  1.00  2.400          H  
ATOM   7797 2HB  LEU A 507    -103.266 -30.257  38.121  1.00  2.400          H  
ATOM   7798  HG  LEU A 507    -101.164 -31.498  38.176  1.00  2.400          H  
ATOM   7799 1HD1 LEU A 507     -99.352 -30.671  36.762  1.00  2.400          H  
ATOM   7800 2HD1 LEU A 507    -100.650 -31.329  35.792  1.00  2.400          H  
ATOM   7801 3HD1 LEU A 507    -100.480 -29.618  35.975  1.00  2.400          H  
ATOM   7802 1HD2 LEU A 507     -99.792 -29.586  38.929  1.00  2.400          H  
ATOM   7803 2HD2 LEU A 507    -100.882 -28.468  38.118  1.00  2.400          H  
ATOM   7804 3HD2 LEU A 507    -101.466 -29.426  39.482  1.00  2.400          H  
ATOM   7805  N   ASP A 508    -102.657 -33.611  36.296  1.00  1.490          N  
ATOM   7806  CA  ASP A 508    -102.658 -34.965  36.842  1.00  1.530          C  
ATOM   7807  C   ASP A 508    -101.628 -35.098  37.965  1.00  1.490          C  
ATOM   7808  O   ASP A 508    -100.829 -34.190  38.202  1.00  1.490          O  
ATOM   7809  CB  ASP A 508    -102.376 -35.960  35.686  1.00  2.130          C  
ATOM   7810  CG  ASP A 508    -102.841 -37.450  35.917  1.00  2.130          C  
ATOM   7811  OD1 ASP A 508    -103.054 -37.798  37.046  1.00  2.130          O  
ATOM   7812  OD2 ASP A 508    -102.893 -38.222  34.965  1.00  2.130          O  
ATOM   7813  H   ASP A 508    -102.192 -33.372  35.412  1.00  1.790          H  
ATOM   7814  HA  ASP A 508    -103.638 -35.177  37.260  1.00  1.840          H  
ATOM   7815 1HB  ASP A 508    -102.863 -35.585  34.783  1.00  2.550          H  
ATOM   7816 2HB  ASP A 508    -101.309 -35.969  35.487  1.00  2.550          H  
ATOM   7817  N   SER A 509    -101.541 -36.286  38.565  1.00  1.520          N  
ATOM   7818  CA  SER A 509    -100.634 -36.548  39.692  1.00  1.550          C  
ATOM   7819  C   SER A 509     -99.201 -36.679  39.208  1.00  1.660          C  
ATOM   7820  O   SER A 509     -98.235 -36.660  39.972  1.00  1.670          O  
ATOM   7821  CB  SER A 509    -101.068 -37.807  40.404  1.00  2.160          C  
ATOM   7822  OG  SER A 509    -100.850 -38.943  39.617  1.00  2.160          O  
ATOM   7823  H   SER A 509    -102.198 -37.018  38.283  1.00  1.820          H  
ATOM   7824  HA  SER A 509    -100.694 -35.710  40.385  1.00  1.860          H  
ATOM   7825 1HB  SER A 509    -100.540 -37.900  41.325  1.00  2.590          H  
ATOM   7826 2HB  SER A 509    -102.122 -37.731  40.644  1.00  2.590          H  
ATOM   7827  HG  SER A 509    -101.297 -39.660  40.081  1.00  2.590          H  
ATOM   7828  N   ARG A 510     -99.097 -36.790  37.896  1.00  1.750          N  
ATOM   7829  CA  ARG A 510     -97.878 -36.936  37.135  1.00  1.870          C  
ATOM   7830  C   ARG A 510     -97.324 -35.580  36.712  1.00  1.870          C  
ATOM   7831  O   ARG A 510     -96.284 -35.506  36.062  1.00  1.990          O  
ATOM   7832  CB  ARG A 510     -98.214 -37.712  35.883  1.00  2.570          C  
ATOM   7833  CG  ARG A 510     -98.694 -39.106  36.140  1.00  2.570          C  
ATOM   7834  CD  ARG A 510     -99.021 -39.835  34.903  1.00  2.570          C  
ATOM   7835  NE  ARG A 510    -100.174 -39.214  34.199  1.00  2.570          N  
ATOM   7836  CZ  ARG A 510    -100.150 -38.553  33.014  1.00  2.570          C  
ATOM   7837  NH1 ARG A 510     -99.044 -38.406  32.294  1.00  2.570          N  
ATOM   7838  NH2 ARG A 510    -101.288 -38.063  32.576  1.00  2.570          N  
ATOM   7839  H   ARG A 510     -99.982 -36.799  37.409  1.00  2.100          H  
ATOM   7840  HA  ARG A 510     -97.140 -37.464  37.739  1.00  2.240          H  
ATOM   7841 1HB  ARG A 510     -98.996 -37.184  35.349  1.00  3.080          H  
ATOM   7842 2HB  ARG A 510     -97.343 -37.763  35.232  1.00  3.080          H  
ATOM   7843 1HG  ARG A 510     -97.922 -39.659  36.674  1.00  3.080          H  
ATOM   7844 2HG  ARG A 510     -99.599 -39.069  36.755  1.00  3.080          H  
ATOM   7845 1HD  ARG A 510     -98.162 -39.846  34.244  1.00  3.080          H  
ATOM   7846 2HD  ARG A 510     -99.294 -40.859  35.157  1.00  3.080          H  
ATOM   7847  HE  ARG A 510    -101.103 -39.239  34.664  1.00  3.080          H  
ATOM   7848 1HH1 ARG A 510     -98.168 -38.782  32.610  1.00  3.080          H  
ATOM   7849 2HH1 ARG A 510     -99.087 -37.884  31.391  1.00  3.080          H  
ATOM   7850 1HH2 ARG A 510    -102.132 -38.185  33.156  1.00  3.080          H  
ATOM   7851 2HH2 ARG A 510    -101.336 -37.602  31.657  1.00  3.080          H  
ATOM   7852  N   GLY A 511     -98.054 -34.501  37.026  1.00  1.770          N  
ATOM   7853  CA  GLY A 511     -97.668 -33.147  36.638  1.00  1.790          C  
ATOM   7854  C   GLY A 511     -98.093 -32.814  35.199  1.00  1.850          C  
ATOM   7855  O   GLY A 511     -97.823 -31.732  34.689  1.00  1.890          O  
ATOM   7856  H   GLY A 511     -98.917 -34.597  37.575  1.00  2.120          H  
ATOM   7857 1HA  GLY A 511     -98.122 -32.445  37.335  1.00  2.150          H  
ATOM   7858 2HA  GLY A 511     -96.588 -33.041  36.733  1.00  2.150          H  
ATOM   7859  N   ALA A 512     -98.731 -33.771  34.547  1.00  1.900          N  
ATOM   7860  CA  ALA A 512     -99.193 -33.673  33.165  1.00  1.970          C  
ATOM   7861  C   ALA A 512    -100.320 -32.661  32.938  1.00  1.900          C  
ATOM   7862  O   ALA A 512    -101.252 -32.539  33.744  1.00  1.810          O  
ATOM   7863  CB  ALA A 512     -99.646 -35.035  32.706  1.00  2.730          C  
ATOM   7864  H   ALA A 512     -98.872 -34.625  35.057  1.00  2.280          H  
ATOM   7865  HA  ALA A 512     -98.343 -33.362  32.557  1.00  2.360          H  
ATOM   7866 1HB  ALA A 512     -99.942 -34.995  31.652  1.00  3.280          H  
ATOM   7867 2HB  ALA A 512     -98.824 -35.730  32.824  1.00  3.280          H  
ATOM   7868 3HB  ALA A 512    -100.488 -35.358  33.302  1.00  3.280          H  
ATOM   7869  N   PHE A 513    -100.276 -32.017  31.761  1.00  1.970          N  
ATOM   7870  CA  PHE A 513    -101.304 -31.077  31.296  1.00  1.960          C  
ATOM   7871  C   PHE A 513    -102.460 -31.803  30.601  1.00  1.970          C  
ATOM   7872  O   PHE A 513    -102.350 -32.226  29.441  1.00  2.080          O  
ATOM   7873  CB  PHE A 513    -100.669 -30.097  30.292  1.00  2.750          C  
ATOM   7874  CG  PHE A 513    -101.565 -28.993  29.741  1.00  2.750          C  
ATOM   7875  CD1 PHE A 513    -101.764 -27.810  30.408  1.00  2.750          C  
ATOM   7876  CD2 PHE A 513    -102.192 -29.147  28.524  1.00  2.750          C  
ATOM   7877  CE1 PHE A 513    -102.569 -26.824  29.869  1.00  2.750          C  
ATOM   7878  CE2 PHE A 513    -102.992 -28.156  27.997  1.00  2.750          C  
ATOM   7879  CZ  PHE A 513    -103.180 -26.999  28.674  1.00  2.750          C  
ATOM   7880  H   PHE A 513     -99.477 -32.183  31.164  1.00  2.360          H  
ATOM   7881  HA  PHE A 513    -101.698 -30.532  32.158  1.00  2.350          H  
ATOM   7882 1HB  PHE A 513     -99.819 -29.621  30.761  1.00  3.300          H  
ATOM   7883 2HB  PHE A 513    -100.286 -30.661  29.445  1.00  3.300          H  
ATOM   7884  HD1 PHE A 513    -101.288 -27.642  31.367  1.00  3.300          H  
ATOM   7885  HD2 PHE A 513    -102.046 -30.076  27.971  1.00  3.300          H  
ATOM   7886  HE1 PHE A 513    -102.713 -25.910  30.409  1.00  3.300          H  
ATOM   7887  HE2 PHE A 513    -103.472 -28.298  27.035  1.00  3.300          H  
ATOM   7888  HZ  PHE A 513    -103.813 -26.214  28.262  1.00  3.300          H  
ATOM   7889  N   HIS A 514    -103.589 -31.942  31.279  1.00  1.930          N  
ATOM   7890  CA  HIS A 514    -104.694 -32.682  30.702  1.00  1.930          C  
ATOM   7891  C   HIS A 514    -105.512 -31.749  29.833  1.00  1.960          C  
ATOM   7892  O   HIS A 514    -106.575 -31.278  30.257  1.00  1.920          O  
ATOM   7893  CB  HIS A 514    -105.564 -33.296  31.800  1.00  2.700          C  
ATOM   7894  CG  HIS A 514    -106.599 -34.287  31.319  1.00  2.700          C  
ATOM   7895  ND1 HIS A 514    -107.723 -34.576  32.052  1.00  2.700          N  
ATOM   7896  CD2 HIS A 514    -106.670 -35.055  30.205  1.00  2.700          C  
ATOM   7897  CE1 HIS A 514    -108.449 -35.469  31.412  1.00  2.700          C  
ATOM   7898  NE2 HIS A 514    -107.831 -35.782  30.286  1.00  2.700          N  
ATOM   7899  H   HIS A 514    -103.685 -31.564  32.229  1.00  2.320          H  
ATOM   7900  HA  HIS A 514    -104.313 -33.487  30.076  1.00  2.320          H  
ATOM   7901 1HB  HIS A 514    -104.928 -33.794  32.532  1.00  3.240          H  
ATOM   7902 2HB  HIS A 514    -106.078 -32.499  32.325  1.00  3.240          H  
ATOM   7903  HD1 HIS A 514    -108.088 -33.932  32.748  1.00  3.240          H  
ATOM   7904  HD2 HIS A 514    -106.018 -35.177  29.340  1.00  3.240          H  
ATOM   7905  HE1 HIS A 514    -109.386 -35.824  31.839  1.00  3.240          H  
ATOM   7906  N   THR A 515    -105.040 -31.538  28.599  1.00  2.070          N  
ATOM   7907  CA  THR A 515    -105.626 -30.577  27.659  1.00  2.160          C  
ATOM   7908  C   THR A 515    -107.130 -30.705  27.581  1.00  2.190          C  
ATOM   7909  O   THR A 515    -107.851 -29.704  27.591  1.00  2.200          O  
ATOM   7910  CB  THR A 515    -105.090 -30.788  26.218  1.00  2.990          C  
ATOM   7911  OG1 THR A 515    -103.670 -30.659  26.192  1.00  2.990          O  
ATOM   7912  CG2 THR A 515    -105.698 -29.725  25.283  1.00  2.990          C  
ATOM   7913  H   THR A 515    -104.144 -31.986  28.375  1.00  2.480          H  
ATOM   7914  HA  THR A 515    -105.393 -29.571  27.998  1.00  2.590          H  
ATOM   7915  HB  THR A 515    -105.361 -31.782  25.867  1.00  3.590          H  
ATOM   7916  HG1 THR A 515    -103.336 -30.951  25.339  1.00  3.590          H  
ATOM   7917 1HG2 THR A 515    -105.313 -29.874  24.276  1.00  3.590          H  
ATOM   7918 2HG2 THR A 515    -106.783 -29.804  25.260  1.00  3.590          H  
ATOM   7919 3HG2 THR A 515    -105.422 -28.731  25.631  1.00  3.590          H  
ATOM   7920  N   LYS A 516    -107.607 -31.940  27.471  1.00  2.210          N  
ATOM   7921  CA  LYS A 516    -109.033 -32.191  27.350  1.00  2.240          C  
ATOM   7922  C   LYS A 516    -109.822 -31.690  28.555  1.00  2.120          C  
ATOM   7923  O   LYS A 516    -110.954 -31.224  28.397  1.00  2.130          O  
ATOM   7924  CB  LYS A 516    -109.297 -33.674  27.156  1.00  3.120          C  
ATOM   7925  CG  LYS A 516    -108.859 -34.213  25.810  1.00  3.120          C  
ATOM   7926  CD  LYS A 516    -109.168 -35.687  25.717  1.00  3.120          C  
ATOM   7927  CE  LYS A 516    -108.685 -36.306  24.419  1.00  3.120          C  
ATOM   7928  NZ  LYS A 516    -109.030 -37.736  24.367  1.00  3.120          N  
ATOM   7929  H   LYS A 516    -106.944 -32.701  27.471  1.00  2.650          H  
ATOM   7930  HA  LYS A 516    -109.398 -31.656  26.472  1.00  2.690          H  
ATOM   7931 1HB  LYS A 516    -108.777 -34.236  27.931  1.00  3.750          H  
ATOM   7932 2HB  LYS A 516    -110.362 -33.869  27.272  1.00  3.750          H  
ATOM   7933 1HG  LYS A 516    -109.390 -33.681  25.018  1.00  3.750          H  
ATOM   7934 2HG  LYS A 516    -107.791 -34.052  25.680  1.00  3.750          H  
ATOM   7935 1HD  LYS A 516    -108.689 -36.209  26.550  1.00  3.750          H  
ATOM   7936 2HD  LYS A 516    -110.244 -35.839  25.794  1.00  3.750          H  
ATOM   7937 1HE  LYS A 516    -109.144 -35.801  23.569  1.00  3.750          H  
ATOM   7938 2HE  LYS A 516    -107.603 -36.204  24.350  1.00  3.750          H  
ATOM   7939 1HZ  LYS A 516    -108.694 -38.146  23.503  1.00  3.750          H  
ATOM   7940 2HZ  LYS A 516    -108.607 -38.225  25.150  1.00  3.750          H  
ATOM   7941 3HZ  LYS A 516    -110.042 -37.807  24.422  1.00  3.750          H  
ATOM   7942  N   GLY A 517    -109.243 -31.819  29.756  1.00  2.030          N  
ATOM   7943  CA  GLY A 517    -109.861 -31.403  31.002  1.00  1.920          C  
ATOM   7944  C   GLY A 517    -110.007 -29.905  31.000  1.00  1.940          C  
ATOM   7945  O   GLY A 517    -111.069 -29.367  31.331  1.00  1.930          O  
ATOM   7946  H   GLY A 517    -108.290 -32.168  29.817  1.00  2.440          H  
ATOM   7947 1HA  GLY A 517    -110.831 -31.881  31.117  1.00  2.300          H  
ATOM   7948 2HA  GLY A 517    -109.236 -31.710  31.827  1.00  2.300          H  
ATOM   7949  N   TYR A 518    -108.917 -29.226  30.631  1.00  1.990          N  
ATOM   7950  CA  TYR A 518    -108.931 -27.772  30.590  1.00  2.040          C  
ATOM   7951  C   TYR A 518    -109.976 -27.296  29.624  1.00  2.100          C  
ATOM   7952  O   TYR A 518    -110.762 -26.406  29.945  1.00  2.110          O  
ATOM   7953  CB  TYR A 518    -107.588 -27.206  30.116  1.00  2.840          C  
ATOM   7954  CG  TYR A 518    -106.475 -27.221  31.101  1.00  2.840          C  
ATOM   7955  CD1 TYR A 518    -105.621 -28.275  31.109  1.00  2.840          C  
ATOM   7956  CD2 TYR A 518    -106.287 -26.169  31.985  1.00  2.840          C  
ATOM   7957  CE1 TYR A 518    -104.591 -28.318  31.985  1.00  2.840          C  
ATOM   7958  CE2 TYR A 518    -105.233 -26.209  32.875  1.00  2.840          C  
ATOM   7959  CZ  TYR A 518    -104.386 -27.286  32.875  1.00  2.840          C  
ATOM   7960  OH  TYR A 518    -103.331 -27.338  33.759  1.00  2.840          O  
ATOM   7961  H   TYR A 518    -108.073 -29.770  30.413  1.00  2.390          H  
ATOM   7962  HA  TYR A 518    -109.187 -27.382  31.571  1.00  2.450          H  
ATOM   7963 1HB  TYR A 518    -107.261 -27.758  29.236  1.00  3.400          H  
ATOM   7964 2HB  TYR A 518    -107.745 -26.199  29.805  1.00  3.400          H  
ATOM   7965  HD1 TYR A 518    -105.760 -29.073  30.414  1.00  3.400          H  
ATOM   7966  HD2 TYR A 518    -106.966 -25.319  31.978  1.00  3.400          H  
ATOM   7967  HE1 TYR A 518    -103.919 -29.168  31.973  1.00  3.400          H  
ATOM   7968  HE2 TYR A 518    -105.075 -25.399  33.572  1.00  3.400          H  
ATOM   7969  HH  TYR A 518    -102.835 -28.155  33.624  1.00  3.400          H  
ATOM   7970  N   TYR A 519    -110.013 -27.880  28.429  1.00  2.160          N  
ATOM   7971  CA  TYR A 519    -110.986 -27.396  27.491  1.00  2.220          C  
ATOM   7972  C   TYR A 519    -112.404 -27.670  27.926  1.00  2.200          C  
ATOM   7973  O   TYR A 519    -113.232 -26.764  27.922  1.00  2.240          O  
ATOM   7974  CB  TYR A 519    -110.787 -27.914  26.076  1.00  3.080          C  
ATOM   7975  CG  TYR A 519    -111.877 -27.342  25.240  1.00  3.080          C  
ATOM   7976  CD1 TYR A 519    -111.875 -25.974  24.979  1.00  3.080          C  
ATOM   7977  CD2 TYR A 519    -112.894 -28.135  24.768  1.00  3.080          C  
ATOM   7978  CE1 TYR A 519    -112.896 -25.408  24.284  1.00  3.080          C  
ATOM   7979  CE2 TYR A 519    -113.909 -27.564  24.060  1.00  3.080          C  
ATOM   7980  CZ  TYR A 519    -113.917 -26.197  23.828  1.00  3.080          C  
ATOM   7981  OH  TYR A 519    -114.963 -25.608  23.176  1.00  3.080          O  
ATOM   7982  H   TYR A 519    -109.343 -28.615  28.177  1.00  2.590          H  
ATOM   7983  HA  TYR A 519    -110.884 -26.314  27.453  1.00  2.660          H  
ATOM   7984 1HB  TYR A 519    -109.832 -27.618  25.674  1.00  3.700          H  
ATOM   7985 2HB  TYR A 519    -110.848 -29.003  26.060  1.00  3.700          H  
ATOM   7986  HD1 TYR A 519    -111.073 -25.346  25.356  1.00  3.700          H  
ATOM   7987  HD2 TYR A 519    -112.902 -29.207  24.972  1.00  3.700          H  
ATOM   7988  HE1 TYR A 519    -112.910 -24.339  24.103  1.00  3.700          H  
ATOM   7989  HE2 TYR A 519    -114.725 -28.185  23.699  1.00  3.700          H  
ATOM   7990  HH  TYR A 519    -115.704 -26.266  23.081  1.00  3.700          H  
ATOM   7991  N   ALA A 520    -112.720 -28.912  28.279  1.00  2.140          N  
ATOM   7992  CA  ALA A 520    -114.090 -29.233  28.630  1.00  2.100          C  
ATOM   7993  C   ALA A 520    -114.585 -28.420  29.818  1.00  2.040          C  
ATOM   7994  O   ALA A 520    -115.741 -27.984  29.842  1.00  2.060          O  
ATOM   7995  CB  ALA A 520    -114.194 -30.702  28.934  1.00  2.960          C  
ATOM   7996  H   ALA A 520    -112.014 -29.653  28.285  1.00  2.570          H  
ATOM   7997  HA  ALA A 520    -114.719 -29.001  27.773  1.00  2.520          H  
ATOM   7998 1HB  ALA A 520    -115.222 -30.946  29.157  1.00  3.550          H  
ATOM   7999 2HB  ALA A 520    -113.861 -31.271  28.068  1.00  3.550          H  
ATOM   8000 3HB  ALA A 520    -113.556 -30.931  29.785  1.00  3.550          H  
ATOM   8001  N   ALA A 521    -113.722 -28.195  30.812  1.00  1.970          N  
ATOM   8002  CA  ALA A 521    -114.119 -27.424  31.969  1.00  1.920          C  
ATOM   8003  C   ALA A 521    -114.506 -26.004  31.572  1.00  2.020          C  
ATOM   8004  O   ALA A 521    -115.409 -25.406  32.165  1.00  2.030          O  
ATOM   8005  CB  ALA A 521    -113.006 -27.408  32.972  1.00  2.710          C  
ATOM   8006  H   ALA A 521    -112.775 -28.587  30.792  1.00  2.360          H  
ATOM   8007  HA  ALA A 521    -114.988 -27.905  32.409  1.00  2.300          H  
ATOM   8008 1HB  ALA A 521    -113.347 -26.875  33.841  1.00  3.250          H  
ATOM   8009 2HB  ALA A 521    -112.752 -28.394  33.232  1.00  3.250          H  
ATOM   8010 3HB  ALA A 521    -112.133 -26.925  32.532  1.00  3.250          H  
ATOM   8011  N   VAL A 522    -113.799 -25.459  30.578  1.00  2.120          N  
ATOM   8012  CA  VAL A 522    -114.055 -24.135  30.051  1.00  2.240          C  
ATOM   8013  C   VAL A 522    -115.326 -24.121  29.197  1.00  2.300          C  
ATOM   8014  O   VAL A 522    -116.180 -23.256  29.390  1.00  2.340          O  
ATOM   8015  CB  VAL A 522    -112.821 -23.653  29.255  1.00  3.090          C  
ATOM   8016  CG1 VAL A 522    -113.098 -22.352  28.521  1.00  3.090          C  
ATOM   8017  CG2 VAL A 522    -111.661 -23.441  30.254  1.00  3.090          C  
ATOM   8018  H   VAL A 522    -113.028 -25.999  30.164  1.00  2.540          H  
ATOM   8019  HA  VAL A 522    -114.196 -23.457  30.891  1.00  2.690          H  
ATOM   8020  HB  VAL A 522    -112.551 -24.409  28.522  1.00  3.710          H  
ATOM   8021 1HG1 VAL A 522    -112.205 -22.045  27.988  1.00  3.710          H  
ATOM   8022 2HG1 VAL A 522    -113.913 -22.473  27.814  1.00  3.710          H  
ATOM   8023 3HG1 VAL A 522    -113.350 -21.603  29.240  1.00  3.710          H  
ATOM   8024 1HG2 VAL A 522    -110.767 -23.115  29.727  1.00  3.710          H  
ATOM   8025 2HG2 VAL A 522    -111.949 -22.691  30.970  1.00  3.710          H  
ATOM   8026 3HG2 VAL A 522    -111.452 -24.350  30.785  1.00  3.710          H  
ATOM   8027  N   GLU A 523    -115.463 -25.087  28.280  1.00  2.320          N  
ATOM   8028  CA  GLU A 523    -116.595 -25.200  27.355  1.00  2.410          C  
ATOM   8029  C   GLU A 523    -117.918 -25.255  28.096  1.00  2.320          C  
ATOM   8030  O   GLU A 523    -118.932 -24.675  27.670  1.00  2.400          O  
ATOM   8031  CB  GLU A 523    -116.481 -26.448  26.498  1.00  3.340          C  
ATOM   8032  CG  GLU A 523    -117.531 -26.532  25.392  1.00  3.340          C  
ATOM   8033  CD  GLU A 523    -117.336 -27.689  24.495  1.00  3.340          C  
ATOM   8034  OE1 GLU A 523    -117.448 -28.806  24.943  1.00  3.340          O  
ATOM   8035  OE2 GLU A 523    -117.009 -27.462  23.352  1.00  3.340          O  
ATOM   8036  H   GLU A 523    -114.709 -25.770  28.201  1.00  2.780          H  
ATOM   8037  HA  GLU A 523    -116.585 -24.340  26.699  1.00  2.890          H  
ATOM   8038 1HB  GLU A 523    -115.500 -26.492  26.077  1.00  4.010          H  
ATOM   8039 2HB  GLU A 523    -116.596 -27.327  27.130  1.00  4.010          H  
ATOM   8040 1HG  GLU A 523    -118.520 -26.610  25.841  1.00  4.010          H  
ATOM   8041 2HG  GLU A 523    -117.500 -25.611  24.808  1.00  4.010          H  
ATOM   8042  N   ALA A 524    -117.878 -25.921  29.251  1.00  2.150          N  
ATOM   8043  CA  ALA A 524    -118.999 -26.121  30.144  1.00  2.070          C  
ATOM   8044  C   ALA A 524    -119.617 -24.799  30.593  1.00  2.140          C  
ATOM   8045  O   ALA A 524    -120.787 -24.793  30.997  1.00  2.150          O  
ATOM   8046  CB  ALA A 524    -118.545 -26.911  31.358  1.00  2.930          C  
ATOM   8047  H   ALA A 524    -117.004 -26.405  29.484  1.00  2.580          H  
ATOM   8048  HA  ALA A 524    -119.760 -26.687  29.607  1.00  2.480          H  
ATOM   8049 1HB  ALA A 524    -119.392 -27.089  32.015  1.00  3.520          H  
ATOM   8050 2HB  ALA A 524    -118.125 -27.864  31.034  1.00  3.520          H  
ATOM   8051 3HB  ALA A 524    -117.783 -26.344  31.887  1.00  3.520          H  
ATOM   8052  N   LYS A 525    -118.816 -23.718  30.601  1.00  2.210          N  
ATOM   8053  CA  LYS A 525    -119.234 -22.373  30.984  1.00  2.350          C  
ATOM   8054  C   LYS A 525    -119.254 -21.425  29.782  1.00  2.650          C  
ATOM   8055  O   LYS A 525    -120.010 -20.454  29.766  1.00  3.000          O  
ATOM   8056  CB  LYS A 525    -118.311 -21.820  32.068  1.00  3.230          C  
ATOM   8057  CG  LYS A 525    -118.330 -22.578  33.381  1.00  3.230          C  
ATOM   8058  CD  LYS A 525    -119.666 -22.406  34.099  1.00  3.230          C  
ATOM   8059  CE  LYS A 525    -119.643 -22.998  35.480  1.00  3.230          C  
ATOM   8060  NZ  LYS A 525    -119.617 -24.464  35.437  1.00  3.230          N  
ATOM   8061  H   LYS A 525    -117.863 -23.824  30.255  1.00  2.650          H  
ATOM   8062  HA  LYS A 525    -120.242 -22.415  31.364  1.00  2.820          H  
ATOM   8063 1HB  LYS A 525    -117.294 -21.859  31.706  1.00  3.880          H  
ATOM   8064 2HB  LYS A 525    -118.553 -20.776  32.264  1.00  3.880          H  
ATOM   8065 1HG  LYS A 525    -118.154 -23.635  33.179  1.00  3.880          H  
ATOM   8066 2HG  LYS A 525    -117.525 -22.207  34.018  1.00  3.880          H  
ATOM   8067 1HD  LYS A 525    -119.923 -21.347  34.158  1.00  3.880          H  
ATOM   8068 2HD  LYS A 525    -120.437 -22.922  33.553  1.00  3.880          H  
ATOM   8069 1HE  LYS A 525    -118.757 -22.645  36.011  1.00  3.880          H  
ATOM   8070 2HE  LYS A 525    -120.531 -22.681  36.028  1.00  3.880          H  
ATOM   8071 1HZ  LYS A 525    -119.596 -24.808  36.392  1.00  3.880          H  
ATOM   8072 2HZ  LYS A 525    -120.440 -24.821  34.976  1.00  3.880          H  
ATOM   8073 3HZ  LYS A 525    -118.794 -24.782  34.960  1.00  3.880          H  
ATOM   8074  N   LYS A 526    -118.392 -21.689  28.797  1.00  2.630          N  
ATOM   8075  CA  LYS A 526    -118.245 -20.846  27.617  1.00  2.930          C  
ATOM   8076  C   LYS A 526    -119.501 -20.758  26.764  1.00  3.300          C  
ATOM   8077  O   LYS A 526    -119.861 -19.670  26.308  1.00  3.750          O  
ATOM   8078  CB  LYS A 526    -117.115 -21.362  26.718  1.00  3.980          C  
ATOM   8079  CG  LYS A 526    -116.811 -20.496  25.498  1.00  3.980          C  
ATOM   8080  CD  LYS A 526    -115.649 -21.069  24.677  1.00  3.980          C  
ATOM   8081  CE  LYS A 526    -115.367 -20.199  23.444  1.00  3.980          C  
ATOM   8082  NZ  LYS A 526    -114.275 -20.760  22.584  1.00  3.980          N  
ATOM   8083  H   LYS A 526    -117.760 -22.478  28.903  1.00  3.160          H  
ATOM   8084  HA  LYS A 526    -118.005 -19.840  27.950  1.00  3.520          H  
ATOM   8085 1HB  LYS A 526    -116.209 -21.515  27.286  1.00  4.780          H  
ATOM   8086 2HB  LYS A 526    -117.416 -22.323  26.330  1.00  4.780          H  
ATOM   8087 1HG  LYS A 526    -117.692 -20.439  24.855  1.00  4.780          H  
ATOM   8088 2HG  LYS A 526    -116.560 -19.487  25.828  1.00  4.780          H  
ATOM   8089 1HD  LYS A 526    -114.752 -21.118  25.297  1.00  4.780          H  
ATOM   8090 2HD  LYS A 526    -115.900 -22.081  24.353  1.00  4.780          H  
ATOM   8091 1HE  LYS A 526    -116.276 -20.115  22.850  1.00  4.780          H  
ATOM   8092 2HE  LYS A 526    -115.071 -19.205  23.779  1.00  4.780          H  
ATOM   8093 1HZ  LYS A 526    -114.121 -20.151  21.791  1.00  4.780          H  
ATOM   8094 2HZ  LYS A 526    -113.423 -20.832  23.121  1.00  4.780          H  
ATOM   8095 3HZ  LYS A 526    -114.540 -21.679  22.246  1.00  4.780          H  
ATOM   8096  N   GLU A 527    -120.150 -21.894  26.487  1.00  3.510          N  
ATOM   8097  CA  GLU A 527    -121.315 -21.825  25.607  1.00  3.930          C  
ATOM   8098  C   GLU A 527    -122.617 -21.527  26.351  1.00  3.870          C  
ATOM   8099  O   GLU A 527    -123.150 -22.376  27.074  1.00  4.090          O  
ATOM   8100  CB  GLU A 527    -121.458 -23.106  24.779  1.00  5.330          C  
ATOM   8101  CG  GLU A 527    -122.614 -23.052  23.772  1.00  5.330          C  
ATOM   8102  CD  GLU A 527    -122.712 -24.256  22.862  1.00  5.330          C  
ATOM   8103  OE1 GLU A 527    -121.967 -25.184  23.033  1.00  5.330          O  
ATOM   8104  OE2 GLU A 527    -123.525 -24.226  21.957  1.00  5.330          O  
ATOM   8105  H   GLU A 527    -119.815 -22.789  26.868  1.00  4.210          H  
ATOM   8106  HA  GLU A 527    -121.150 -21.009  24.903  1.00  4.720          H  
ATOM   8107 1HB  GLU A 527    -120.533 -23.294  24.234  1.00  6.400          H  
ATOM   8108 2HB  GLU A 527    -121.624 -23.954  25.446  1.00  6.400          H  
ATOM   8109 1HG  GLU A 527    -123.556 -22.959  24.314  1.00  6.400          H  
ATOM   8110 2HG  GLU A 527    -122.497 -22.157  23.161  1.00  6.400          H  
ATOM   8111  N   ARG A 528    -123.125 -20.309  26.146  1.00  4.130          N  
ATOM   8112  CA  ARG A 528    -124.307 -19.774  26.821  1.00  4.440          C  
ATOM   8113  C   ARG A 528    -125.018 -18.746  25.924  1.00  4.470          C  
ATOM   8114  O   ARG A 528    -124.519 -18.405  24.853  1.00  4.520          O  
ATOM   8115  CB  ARG A 528    -123.956 -19.121  28.157  1.00  6.090          C  
ATOM   8116  CG  ARG A 528    -123.374 -19.955  29.265  1.00  6.090          C  
ATOM   8117  CD  ARG A 528    -124.378 -20.894  29.822  1.00  6.090          C  
ATOM   8118  NE  ARG A 528    -123.879 -21.566  30.979  1.00  6.090          N  
ATOM   8119  CZ  ARG A 528    -123.112 -22.654  30.965  1.00  6.090          C  
ATOM   8120  NH1 ARG A 528    -122.704 -23.211  29.855  1.00  6.090          N  
ATOM   8121  NH2 ARG A 528    -122.725 -23.194  32.083  1.00  6.090          N  
ATOM   8122  H   ARG A 528    -122.625 -19.698  25.510  1.00  4.960          H  
ATOM   8123  HA  ARG A 528    -124.999 -20.595  27.004  1.00  5.330          H  
ATOM   8124 1HB  ARG A 528    -123.238 -18.325  27.978  1.00  7.310          H  
ATOM   8125 2HB  ARG A 528    -124.855 -18.697  28.584  1.00  7.310          H  
ATOM   8126 1HG  ARG A 528    -122.511 -20.512  28.916  1.00  7.310          H  
ATOM   8127 2HG  ARG A 528    -123.054 -19.296  30.069  1.00  7.310          H  
ATOM   8128 1HD  ARG A 528    -125.270 -20.341  30.113  1.00  7.310          H  
ATOM   8129 2HD  ARG A 528    -124.648 -21.641  29.084  1.00  7.310          H  
ATOM   8130  HE  ARG A 528    -124.142 -21.195  31.880  1.00  7.310          H  
ATOM   8131 1HH1 ARG A 528    -122.951 -22.841  28.920  1.00  7.310          H  
ATOM   8132 2HH1 ARG A 528    -122.096 -24.027  29.943  1.00  7.310          H  
ATOM   8133 1HH2 ARG A 528    -123.004 -22.809  32.974  1.00  7.310          H  
ATOM   8134 2HH2 ARG A 528    -122.105 -24.005  32.017  1.00  7.310          H  
ATOM   8135  N   MET A 529    -126.171 -18.235  26.372  1.00  4.840          N  
ATOM   8136  CA  MET A 529    -126.986 -17.306  25.571  1.00  5.220          C  
ATOM   8137  C   MET A 529    -126.325 -16.001  25.036  1.00  5.530          C  
ATOM   8138  O   MET A 529    -127.096 -15.323  24.356  1.00  5.870          O  
ATOM   8139  CB  MET A 529    -128.286 -17.002  26.324  1.00  7.160          C  
ATOM   8140  CG  MET A 529    -129.261 -18.162  26.390  1.00  7.160          C  
ATOM   8141  SD  MET A 529    -130.681 -17.831  27.477  1.00  7.160          S  
ATOM   8142  CE  MET A 529    -131.615 -16.589  26.571  1.00  7.160          C  
ATOM   8143  H   MET A 529    -126.515 -18.536  27.270  1.00  5.810          H  
ATOM   8144  HA  MET A 529    -127.285 -17.859  24.681  1.00  6.260          H  
ATOM   8145 1HB  MET A 529    -128.083 -16.769  27.352  1.00  8.590          H  
ATOM   8146 2HB  MET A 529    -128.777 -16.141  25.875  1.00  8.590          H  
ATOM   8147 1HG  MET A 529    -129.637 -18.366  25.387  1.00  8.590          H  
ATOM   8148 2HG  MET A 529    -128.754 -19.054  26.746  1.00  8.590          H  
ATOM   8149 1HE  MET A 529    -132.503 -16.318  27.142  1.00  8.590          H  
ATOM   8150 2HE  MET A 529    -131.007 -15.699  26.418  1.00  8.590          H  
ATOM   8151 3HE  MET A 529    -131.916 -16.992  25.604  1.00  8.590          H  
ATOM   8152  N   SER A 530    -125.478 -15.315  25.835  1.00  5.770          N  
ATOM   8153  CA  SER A 530    -125.646 -14.984  27.252  1.00  6.410          C  
ATOM   8154  C   SER A 530    -125.493 -13.500  27.435  1.00  6.480          C  
ATOM   8155  O   SER A 530    -125.257 -13.011  28.544  1.00  6.430          O  
ATOM   8156  CB  SER A 530    -124.595 -15.635  28.086  1.00  8.720          C  
ATOM   8157  OG  SER A 530    -123.316 -15.249  27.666  1.00  8.720          O  
ATOM   8158  H   SER A 530    -124.518 -15.625  25.706  1.00  6.920          H  
ATOM   8159  HA  SER A 530    -126.630 -15.254  27.598  1.00  7.690          H  
ATOM   8160 1HB  SER A 530    -124.741 -15.366  29.134  1.00 10.460          H  
ATOM   8161 2HB  SER A 530    -124.701 -16.635  28.009  1.00 10.460          H  
ATOM   8162  HG  SER A 530    -122.696 -15.700  28.247  1.00 10.460          H  
ATOM   8163  N   LYS A 531    -125.625 -12.763  26.344  1.00  6.910          N  
ATOM   8164  CA  LYS A 531    -125.396 -11.320  26.361  1.00  7.390          C  
ATOM   8165  C   LYS A 531    -126.509 -10.516  27.024  1.00  7.350          C  
ATOM   8166  O   LYS A 531    -127.212  -9.736  26.384  1.00  7.620          O  
ATOM   8167  CB  LYS A 531    -125.154 -10.810  24.943  1.00 10.150          C  
ATOM   8168  CG  LYS A 531    -123.871 -11.351  24.310  1.00 10.150          C  
ATOM   8169  CD  LYS A 531    -123.663 -10.812  22.895  1.00 10.150          C  
ATOM   8170  CE  LYS A 531    -122.369 -11.351  22.274  1.00 10.150          C  
ATOM   8171  NZ  LYS A 531    -122.171 -10.859  20.877  1.00 10.150          N  
ATOM   8172  H   LYS A 531    -125.871 -13.252  25.485  1.00  8.290          H  
ATOM   8173  HA  LYS A 531    -124.486 -11.141  26.936  1.00  8.870          H  
ATOM   8174 1HB  LYS A 531    -125.996 -11.084  24.307  1.00 12.180          H  
ATOM   8175 2HB  LYS A 531    -125.090  -9.721  24.956  1.00 12.180          H  
ATOM   8176 1HG  LYS A 531    -123.019 -11.072  24.930  1.00 12.180          H  
ATOM   8177 2HG  LYS A 531    -123.925 -12.439  24.273  1.00 12.180          H  
ATOM   8178 1HD  LYS A 531    -124.506 -11.106  22.268  1.00 12.180          H  
ATOM   8179 2HD  LYS A 531    -123.616  -9.724  22.924  1.00 12.180          H  
ATOM   8180 1HE  LYS A 531    -121.523 -11.033  22.882  1.00 12.180          H  
ATOM   8181 2HE  LYS A 531    -122.406 -12.441  22.262  1.00 12.180          H  
ATOM   8182 1HZ  LYS A 531    -121.309 -11.236  20.505  1.00 12.180          H  
ATOM   8183 2HZ  LYS A 531    -122.944 -11.159  20.300  1.00 12.180          H  
ATOM   8184 3HZ  LYS A 531    -122.123  -9.851  20.877  1.00 12.180          H  
ATOM   8185  N   HIS A 532    -126.620 -10.711  28.332  1.00  7.240          N  
ATOM   8186  CA  HIS A 532    -127.584 -10.068  29.205  1.00  7.480          C  
ATOM   8187  C   HIS A 532    -126.829  -9.352  30.321  1.00  7.380          C  
ATOM   8188  O   HIS A 532    -127.395  -8.958  31.351  1.00  7.770          O  
ATOM   8189  CB  HIS A 532    -128.560 -11.113  29.745  1.00 10.380          C  
ATOM   8190  CG  HIS A 532    -129.365 -11.765  28.648  1.00 10.380          C  
ATOM   8191  ND1 HIS A 532    -130.377 -11.103  27.985  1.00 10.380          N  
ATOM   8192  CD2 HIS A 532    -129.295 -13.001  28.088  1.00 10.380          C  
ATOM   8193  CE1 HIS A 532    -130.897 -11.903  27.076  1.00 10.380          C  
ATOM   8194  NE2 HIS A 532    -130.264 -13.057  27.114  1.00 10.380          N  
ATOM   8195  H   HIS A 532    -125.992 -11.407  28.731  1.00  8.690          H  
ATOM   8196  HA  HIS A 532    -128.150  -9.323  28.651  1.00  8.980          H  
ATOM   8197 1HB  HIS A 532    -128.005 -11.889  30.271  1.00 12.450          H  
ATOM   8198 2HB  HIS A 532    -129.244 -10.650  30.454  1.00 12.450          H  
ATOM   8199  HD1 HIS A 532    -130.487 -10.110  27.953  1.00 12.450          H  
ATOM   8200  HD2 HIS A 532    -128.657 -13.862  28.272  1.00 12.450          H  
ATOM   8201  HE1 HIS A 532    -131.716 -11.560  26.445  1.00 12.450          H  
ATOM   8202  N   ALA A 533    -125.518  -9.242  30.115  1.00  7.150          N  
ATOM   8203  CA  ALA A 533    -124.611  -8.570  31.025  1.00  7.410          C  
ATOM   8204  C   ALA A 533    -124.974  -7.108  31.058  1.00  7.750          C  
ATOM   8205  O   ALA A 533    -125.390  -6.551  30.041  1.00  7.820          O  
ATOM   8206  CB  ALA A 533    -123.167  -8.754  30.591  1.00 10.270          C  
ATOM   8207  H   ALA A 533    -125.157  -9.606  29.248  1.00  8.580          H  
ATOM   8208  HA  ALA A 533    -124.746  -8.983  32.023  1.00  8.890          H  
ATOM   8209 1HB  ALA A 533    -122.511  -8.236  31.294  1.00 12.320          H  
ATOM   8210 2HB  ALA A 533    -122.921  -9.816  30.579  1.00 12.320          H  
ATOM   8211 3HB  ALA A 533    -123.029  -8.337  29.596  1.00 12.320          H  
ATOM   8212  N   GLN A 534    -124.814  -6.472  32.202  1.00  8.230          N  
ATOM   8213  CA  GLN A 534    -125.116  -5.059  32.268  1.00  8.780          C  
ATOM   8214  C   GLN A 534    -123.848  -4.249  32.135  1.00  8.810          C  
ATOM   8215  O   GLN A 534    -122.762  -4.728  32.464  1.00  8.800          O  
ATOM   8216  CB  GLN A 534    -125.873  -4.753  33.554  1.00 12.070          C  
ATOM   8217  CG  GLN A 534    -127.165  -5.564  33.653  1.00 12.070          C  
ATOM   8218  CD  GLN A 534    -128.109  -5.208  32.528  1.00 12.070          C  
ATOM   8219  OE1 GLN A 534    -128.501  -4.042  32.421  1.00 12.070          O  
ATOM   8220  NE2 GLN A 534    -128.455  -6.173  31.669  1.00 12.070          N  
ATOM   8221  H   GLN A 534    -124.474  -6.962  33.016  1.00  9.880          H  
ATOM   8222  HA  GLN A 534    -125.756  -4.793  31.426  1.00 10.540          H  
ATOM   8223 1HB  GLN A 534    -125.245  -4.961  34.421  1.00 14.490          H  
ATOM   8224 2HB  GLN A 534    -126.134  -3.694  33.581  1.00 14.490          H  
ATOM   8225 1HG  GLN A 534    -126.938  -6.630  33.580  1.00 14.490          H  
ATOM   8226 2HG  GLN A 534    -127.660  -5.349  34.600  1.00 14.490          H  
ATOM   8227 1HE2 GLN A 534    -129.060  -5.966  30.905  1.00 14.490          H  
ATOM   8228 2HE2 GLN A 534    -128.101  -7.137  31.766  1.00 14.490          H  
ATOM   8229  N   THR A 535    -124.000  -3.023  31.662  1.00  9.040          N  
ATOM   8230  CA  THR A 535    -122.912  -2.075  31.498  1.00  9.450          C  
ATOM   8231  C   THR A 535    -122.230  -1.781  32.828  1.00  9.440          C  
ATOM   8232  O   THR A 535    -122.900  -1.534  33.830  1.00  9.790          O  
ATOM   8233  CB  THR A 535    -123.443  -0.761  30.873  1.00 13.070          C  
ATOM   8234  OG1 THR A 535    -124.071  -1.052  29.614  1.00 13.070          O  
ATOM   8235  CG2 THR A 535    -122.298   0.214  30.625  1.00 13.070          C  
ATOM   8236  H   THR A 535    -124.925  -2.722  31.387  1.00 10.850          H  
ATOM   8237  HA  THR A 535    -122.173  -2.511  30.825  1.00 11.340          H  
ATOM   8238  HB  THR A 535    -124.170  -0.308  31.544  1.00 15.680          H  
ATOM   8239  HG1 THR A 535    -124.530  -0.267  29.296  1.00 15.680          H  
ATOM   8240 1HG2 THR A 535    -122.694   1.122  30.176  1.00 15.680          H  
ATOM   8241 2HG2 THR A 535    -121.809   0.468  31.557  1.00 15.680          H  
ATOM   8242 3HG2 THR A 535    -121.576  -0.237  29.948  1.00 15.680          H  
ATOM   8243  N   PHE A 536    -120.896  -1.798  32.822  1.00  9.290          N  
ATOM   8244  CA  PHE A 536    -120.100  -1.505  34.009  1.00  9.550          C  
ATOM   8245  C   PHE A 536    -120.291  -0.065  34.453  1.00  9.660          C  
ATOM   8246  O   PHE A 536    -120.397   0.837  33.619  1.00  9.920          O  
ATOM   8247  CB  PHE A 536    -118.614  -1.737  33.729  1.00 13.270          C  
ATOM   8248  CG  PHE A 536    -118.216  -3.174  33.687  1.00 13.270          C  
ATOM   8249  CD1 PHE A 536    -118.177  -3.890  32.499  1.00 13.270          C  
ATOM   8250  CD2 PHE A 536    -117.858  -3.811  34.855  1.00 13.270          C  
ATOM   8251  CE1 PHE A 536    -117.798  -5.220  32.499  1.00 13.270          C  
ATOM   8252  CE2 PHE A 536    -117.480  -5.128  34.864  1.00 13.270          C  
ATOM   8253  CZ  PHE A 536    -117.451  -5.839  33.684  1.00 13.270          C  
ATOM   8254  H   PHE A 536    -120.429  -2.026  31.959  1.00 11.150          H  
ATOM   8255  HA  PHE A 536    -120.423  -2.165  34.816  1.00 11.460          H  
ATOM   8256 1HB  PHE A 536    -118.347  -1.277  32.782  1.00 15.920          H  
ATOM   8257 2HB  PHE A 536    -118.026  -1.240  34.508  1.00 15.920          H  
ATOM   8258  HD1 PHE A 536    -118.447  -3.406  31.563  1.00 15.920          H  
ATOM   8259  HD2 PHE A 536    -117.872  -3.248  35.776  1.00 15.920          H  
ATOM   8260  HE1 PHE A 536    -117.773  -5.780  31.564  1.00 15.920          H  
ATOM   8261  HE2 PHE A 536    -117.200  -5.608  35.802  1.00 15.920          H  
ATOM   8262  HZ  PHE A 536    -117.152  -6.886  33.685  1.00 15.920          H  
ATOM   8263  N   GLY A 537    -120.325   0.152  35.763  1.00  9.680          N  
ATOM   8264  CA  GLY A 537    -120.464   1.497  36.294  1.00 10.040          C  
ATOM   8265  C   GLY A 537    -119.198   2.292  36.042  1.00 10.390          C  
ATOM   8266  O   GLY A 537    -118.105   1.734  36.013  1.00 10.820          O  
ATOM   8267  H   GLY A 537    -120.235  -0.643  36.403  1.00 11.620          H  
ATOM   8268 1HA  GLY A 537    -121.315   1.988  35.817  1.00 12.050          H  
ATOM   8269 2HA  GLY A 537    -120.673   1.448  37.361  1.00 12.050          H  
ATOM   8270  N   ALA A 538    -119.319   3.620  35.968  1.00 10.400          N  
ATOM   8271  CA  ALA A 538    -118.158   4.486  35.723  1.00 10.800          C  
ATOM   8272  C   ALA A 538    -117.063   4.330  36.769  1.00 11.180          C  
ATOM   8273  O   ALA A 538    -115.880   4.458  36.459  1.00 11.600          O  
ATOM   8274  CB  ALA A 538    -118.598   5.940  35.683  1.00 14.960          C  
ATOM   8275  H   ALA A 538    -120.240   4.028  36.025  1.00 12.480          H  
ATOM   8276  HA  ALA A 538    -117.741   4.213  34.754  1.00 12.960          H  
ATOM   8277 1HB  ALA A 538    -117.735   6.569  35.464  1.00 17.950          H  
ATOM   8278 2HB  ALA A 538    -119.352   6.073  34.910  1.00 17.950          H  
ATOM   8279 3HB  ALA A 538    -119.013   6.223  36.649  1.00 17.950          H  
ATOM   8280  N   LYS A 539    -117.459   4.083  38.012  1.00 11.190          N  
ATOM   8281  CA  LYS A 539    -116.515   3.936  39.108  1.00 11.720          C  
ATOM   8282  C   LYS A 539    -116.328   2.483  39.529  1.00 11.810          C  
ATOM   8283  O   LYS A 539    -115.794   2.211  40.603  1.00 11.910          O  
ATOM   8284  CB  LYS A 539    -116.969   4.771  40.295  1.00 16.200          C  
ATOM   8285  CG  LYS A 539    -116.980   6.264  40.022  1.00 16.200          C  
ATOM   8286  CD  LYS A 539    -117.401   7.046  41.254  1.00 16.200          C  
ATOM   8287  CE  LYS A 539    -117.395   8.547  40.997  1.00 16.200          C  
ATOM   8288  NZ  LYS A 539    -117.834   9.317  42.197  1.00 16.200          N  
ATOM   8289  H   LYS A 539    -118.444   4.010  38.216  1.00 13.430          H  
ATOM   8290  HA  LYS A 539    -115.545   4.306  38.777  1.00 14.060          H  
ATOM   8291 1HB  LYS A 539    -117.978   4.473  40.582  1.00 19.440          H  
ATOM   8292 2HB  LYS A 539    -116.317   4.586  41.147  1.00 19.440          H  
ATOM   8293 1HG  LYS A 539    -115.980   6.576  39.715  1.00 19.440          H  
ATOM   8294 2HG  LYS A 539    -117.669   6.476  39.206  1.00 19.440          H  
ATOM   8295 1HD  LYS A 539    -118.405   6.739  41.547  1.00 19.440          H  
ATOM   8296 2HD  LYS A 539    -116.717   6.822  42.071  1.00 19.440          H  
ATOM   8297 1HE  LYS A 539    -116.386   8.858  40.726  1.00 19.440          H  
ATOM   8298 2HE  LYS A 539    -118.065   8.771  40.167  1.00 19.440          H  
ATOM   8299 1HZ  LYS A 539    -117.816  10.306  41.989  1.00 19.440          H  
ATOM   8300 2HZ  LYS A 539    -118.774   9.045  42.449  1.00 19.440          H  
ATOM   8301 3HZ  LYS A 539    -117.211   9.125  42.969  1.00 19.440          H  
ATOM   8302  N   GLN A 540    -116.821   1.546  38.724  1.00 11.940          N  
ATOM   8303  CA  GLN A 540    -116.722   0.143  39.068  1.00 12.020          C  
ATOM   8304  C   GLN A 540    -115.307  -0.364  38.725  1.00 12.140          C  
ATOM   8305  O   GLN A 540    -114.818  -0.083  37.638  1.00 12.200          O  
ATOM   8306  CB  GLN A 540    -117.815  -0.644  38.338  1.00 16.800          C  
ATOM   8307  CG  GLN A 540    -117.901  -2.100  38.698  1.00 16.800          C  
ATOM   8308  CD  GLN A 540    -119.116  -2.780  38.104  1.00 16.800          C  
ATOM   8309  OE1 GLN A 540    -119.924  -2.172  37.372  1.00 16.800          O  
ATOM   8310  NE2 GLN A 540    -119.267  -4.056  38.411  1.00 16.800          N  
ATOM   8311  H   GLN A 540    -117.236   1.800  37.822  1.00 14.330          H  
ATOM   8312  HA  GLN A 540    -116.926   0.050  40.126  1.00 14.420          H  
ATOM   8313 1HB  GLN A 540    -118.776  -0.187  38.542  1.00 20.160          H  
ATOM   8314 2HB  GLN A 540    -117.640  -0.575  37.262  1.00 20.160          H  
ATOM   8315 1HG  GLN A 540    -117.016  -2.602  38.306  1.00 20.160          H  
ATOM   8316 2HG  GLN A 540    -117.953  -2.207  39.777  1.00 20.160          H  
ATOM   8317 1HE2 GLN A 540    -120.053  -4.577  38.058  1.00 20.160          H  
ATOM   8318 2HE2 GLN A 540    -118.601  -4.525  39.010  1.00 20.160          H  
ATOM   8319  N   PRO A 541    -114.613  -1.082  39.629  1.00 12.380          N  
ATOM   8320  CA  PRO A 541    -113.295  -1.642  39.405  1.00 12.410          C  
ATOM   8321  C   PRO A 541    -113.199  -2.544  38.188  1.00 12.300          C  
ATOM   8322  O   PRO A 541    -114.082  -3.375  37.936  1.00 12.210          O  
ATOM   8323  CB  PRO A 541    -113.046  -2.441  40.690  1.00 18.620          C  
ATOM   8324  CG  PRO A 541    -113.873  -1.732  41.742  1.00 18.620          C  
ATOM   8325  CD  PRO A 541    -115.110  -1.241  41.020  1.00 18.620          C  
ATOM   8326  HA  PRO A 541    -112.568  -0.820  39.322  1.00 14.890          H  
ATOM   8327 1HB  PRO A 541    -113.323  -3.496  40.552  1.00 22.340          H  
ATOM   8328 2HB  PRO A 541    -111.985  -2.423  40.913  1.00 22.340          H  
ATOM   8329 1HG  PRO A 541    -114.115  -2.434  42.554  1.00 22.340          H  
ATOM   8330 2HG  PRO A 541    -113.291  -0.914  42.197  1.00 22.340          H  
ATOM   8331 1HD  PRO A 541    -115.935  -1.940  41.092  1.00 22.340          H  
ATOM   8332 2HD  PRO A 541    -115.338  -0.250  41.469  1.00 22.340          H  
ATOM   8333  N   THR A 542    -112.065  -2.459  37.490  1.00 12.520          N  
ATOM   8334  CA  THR A 542    -111.754  -3.263  36.311  1.00 12.670          C  
ATOM   8335  C   THR A 542    -111.481  -4.726  36.629  1.00 12.430          C  
ATOM   8336  O   THR A 542    -111.416  -5.569  35.734  1.00 12.710          O  
ATOM   8337  CB  THR A 542    -110.534  -2.658  35.601  1.00 17.680          C  
ATOM   8338  OG1 THR A 542    -109.430  -2.576  36.540  1.00 17.680          O  
ATOM   8339  CG2 THR A 542    -110.864  -1.265  35.089  1.00 17.680          C  
ATOM   8340  H   THR A 542    -111.366  -1.777  37.771  1.00 15.020          H  
ATOM   8341  HA  THR A 542    -112.609  -3.214  35.636  1.00 15.200          H  
ATOM   8342  HB  THR A 542    -110.248  -3.299  34.769  1.00 21.210          H  
ATOM   8343  HG1 THR A 542    -109.068  -3.473  36.747  1.00 21.210          H  
ATOM   8344 1HG2 THR A 542    -109.990  -0.851  34.584  1.00 21.210          H  
ATOM   8345 2HG2 THR A 542    -111.693  -1.328  34.383  1.00 21.210          H  
ATOM   8346 3HG2 THR A 542    -111.144  -0.619  35.914  1.00 21.210          H  
ATOM   8347  N   HIS A 543    -111.334  -5.014  37.907  1.00 12.110          N  
ATOM   8348  CA  HIS A 543    -111.060  -6.350  38.387  1.00 12.070          C  
ATOM   8349  C   HIS A 543    -112.042  -6.768  39.473  1.00 11.520          C  
ATOM   8350  O   HIS A 543    -111.915  -6.411  40.651  1.00 11.660          O  
ATOM   8351  CB  HIS A 543    -109.632  -6.466  38.894  1.00 16.910          C  
ATOM   8352  CG  HIS A 543    -108.571  -6.256  37.839  1.00 16.910          C  
ATOM   8353  ND1 HIS A 543    -108.150  -4.995  37.413  1.00 16.910          N  
ATOM   8354  CD2 HIS A 543    -107.845  -7.152  37.136  1.00 16.910          C  
ATOM   8355  CE1 HIS A 543    -107.212  -5.145  36.488  1.00 16.910          C  
ATOM   8356  NE2 HIS A 543    -107.012  -6.439  36.305  1.00 16.910          N  
ATOM   8357  H   HIS A 543    -111.422  -4.253  38.559  1.00 14.530          H  
ATOM   8358  HA  HIS A 543    -111.168  -7.059  37.570  1.00 14.480          H  
ATOM   8359 1HB  HIS A 543    -109.468  -5.766  39.707  1.00 20.300          H  
ATOM   8360 2HB  HIS A 543    -109.504  -7.467  39.288  1.00 20.300          H  
ATOM   8361  HD2 HIS A 543    -107.909  -8.238  37.216  1.00 20.300          H  
ATOM   8362  HE1 HIS A 543    -106.695  -4.339  35.967  1.00 20.300          H  
ATOM   8363  HE2 HIS A 543    -106.352  -6.847  35.656  1.00 20.300          H  
ATOM   8364  N   GLN A 544    -113.039  -7.527  39.049  1.00 11.060          N  
ATOM   8365  CA  GLN A 544    -114.107  -8.009  39.914  1.00 10.680          C  
ATOM   8366  C   GLN A 544    -113.819  -9.411  40.438  1.00 10.260          C  
ATOM   8367  O   GLN A 544    -113.083 -10.183  39.811  1.00 10.420          O  
ATOM   8368  CB  GLN A 544    -115.440  -8.034  39.152  1.00 15.100          C  
ATOM   8369  CG  GLN A 544    -115.946  -6.670  38.673  1.00 15.100          C  
ATOM   8370  CD  GLN A 544    -116.301  -5.786  39.833  1.00 15.100          C  
ATOM   8371  OE1 GLN A 544    -117.045  -6.211  40.718  1.00 15.100          O  
ATOM   8372  NE2 GLN A 544    -115.812  -4.579  39.852  1.00 15.100          N  
ATOM   8373  H   GLN A 544    -113.068  -7.758  38.064  1.00 13.270          H  
ATOM   8374  HA  GLN A 544    -114.195  -7.341  40.770  1.00 12.820          H  
ATOM   8375 1HB  GLN A 544    -115.343  -8.680  38.283  1.00 18.120          H  
ATOM   8376 2HB  GLN A 544    -116.210  -8.476  39.791  1.00 18.120          H  
ATOM   8377 1HG  GLN A 544    -115.163  -6.170  38.094  1.00 18.120          H  
ATOM   8378 2HG  GLN A 544    -116.837  -6.810  38.063  1.00 18.120          H  
ATOM   8379 1HE2 GLN A 544    -116.025  -3.970  40.608  1.00 18.120          H  
ATOM   8380 2HE2 GLN A 544    -115.209  -4.236  39.092  1.00 18.120          H  
ATOM   8381  N   GLY A 545    -114.432  -9.748  41.569  1.00  9.910          N  
ATOM   8382  CA  GLY A 545    -114.357 -11.089  42.141  1.00  9.710          C  
ATOM   8383  C   GLY A 545    -115.557 -11.882  41.658  1.00  8.830          C  
ATOM   8384  O   GLY A 545    -116.185 -11.501  40.667  1.00  8.910          O  
ATOM   8385  H   GLY A 545    -114.999  -9.053  42.040  1.00 11.890          H  
ATOM   8386 1HA  GLY A 545    -113.426 -11.576  41.846  1.00 11.650          H  
ATOM   8387 2HA  GLY A 545    -114.378 -11.032  43.225  1.00 11.650          H  
ATOM   8388  N   GLY A 546    -115.895 -12.980  42.338  1.00  8.210          N  
ATOM   8389  CA  GLY A 546    -117.049 -13.763  41.901  1.00  7.510          C  
ATOM   8390  C   GLY A 546    -118.303 -12.990  42.323  1.00  6.900          C  
ATOM   8391  O   GLY A 546    -118.243 -12.189  43.263  1.00  7.080          O  
ATOM   8392  H   GLY A 546    -115.358 -13.274  43.143  1.00  9.850          H  
ATOM   8393 1HA  GLY A 546    -117.008 -13.898  40.819  1.00  9.010          H  
ATOM   8394 2HA  GLY A 546    -117.031 -14.748  42.360  1.00  9.010          H  
ATOM   8395  N   PRO A 547    -119.475 -13.266  41.736  1.00  6.430          N  
ATOM   8396  CA  PRO A 547    -120.740 -12.592  41.985  1.00  6.040          C  
ATOM   8397  C   PRO A 547    -121.424 -13.054  43.253  1.00  5.140          C  
ATOM   8398  O   PRO A 547    -122.518 -13.606  43.181  1.00  4.800          O  
ATOM   8399  CB  PRO A 547    -121.557 -13.006  40.761  1.00  9.060          C  
ATOM   8400  CG  PRO A 547    -121.052 -14.398  40.454  1.00  9.060          C  
ATOM   8401  CD  PRO A 547    -119.560 -14.344  40.759  1.00  9.060          C  
ATOM   8402  HA  PRO A 547    -120.573 -11.504  42.005  1.00  7.250          H  
ATOM   8403 1HB  PRO A 547    -122.634 -12.974  40.987  1.00 10.870          H  
ATOM   8404 2HB  PRO A 547    -121.382 -12.298  39.937  1.00 10.870          H  
ATOM   8405 1HG  PRO A 547    -121.586 -15.131  41.081  1.00 10.870          H  
ATOM   8406 2HG  PRO A 547    -121.271 -14.659  39.411  1.00 10.870          H  
ATOM   8407 1HD  PRO A 547    -119.208 -15.294  41.184  1.00 10.870          H  
ATOM   8408 2HD  PRO A 547    -119.017 -14.066  39.850  1.00 10.870          H  
ATOM   8409  N   ALA A 548    -120.776 -12.848  44.396  1.00  5.080          N  
ATOM   8410  CA  ALA A 548    -121.316 -13.304  45.677  1.00  4.500          C  
ATOM   8411  C   ALA A 548    -121.841 -14.718  45.511  1.00  3.610          C  
ATOM   8412  O   ALA A 548    -123.041 -14.969  45.642  1.00  3.590          O  
ATOM   8413  CB  ALA A 548    -122.417 -12.383  46.173  1.00  6.530          C  
ATOM   8414  H   ALA A 548    -119.867 -12.380  44.341  1.00  6.100          H  
ATOM   8415  HA  ALA A 548    -120.503 -13.325  46.404  1.00  5.400          H  
ATOM   8416 1HB  ALA A 548    -122.789 -12.752  47.131  1.00  7.840          H  
ATOM   8417 2HB  ALA A 548    -122.023 -11.377  46.297  1.00  7.840          H  
ATOM   8418 3HB  ALA A 548    -123.232 -12.368  45.449  1.00  7.840          H  
ATOM   8419  N   GLN A 549    -120.925 -15.638  45.241  1.00  3.380          N  
ATOM   8420  CA  GLN A 549    -121.260 -17.012  44.926  1.00  3.030          C  
ATOM   8421  C   GLN A 549    -122.325 -17.597  45.871  1.00  2.480          C  
ATOM   8422  O   GLN A 549    -122.237 -17.490  47.099  1.00  2.890          O  
ATOM   8423  CB  GLN A 549    -120.003 -17.885  44.986  1.00  4.380          C  
ATOM   8424  CG  GLN A 549    -118.849 -17.581  43.983  1.00  4.380          C  
ATOM   8425  CD  GLN A 549    -117.836 -16.541  44.470  1.00  4.380          C  
ATOM   8426  OE1 GLN A 549    -118.261 -15.487  44.966  1.00  4.380          O  
ATOM   8427  NE2 GLN A 549    -116.517 -16.812  44.359  1.00  4.380          N  
ATOM   8428  H   GLN A 549    -119.954 -15.335  45.192  1.00  4.060          H  
ATOM   8429  HA  GLN A 549    -121.659 -17.037  43.911  1.00  3.640          H  
ATOM   8430 1HB  GLN A 549    -119.594 -17.887  45.986  1.00  5.260          H  
ATOM   8431 2HB  GLN A 549    -120.321 -18.869  44.775  1.00  5.260          H  
ATOM   8432 1HG  GLN A 549    -118.310 -18.498  43.754  1.00  5.260          H  
ATOM   8433 2HG  GLN A 549    -119.301 -17.179  43.087  1.00  5.260          H  
ATOM   8434 1HE2 GLN A 549    -115.850 -16.132  44.664  1.00  5.260          H  
ATOM   8435 2HE2 GLN A 549    -116.155 -17.704  43.980  1.00  5.260          H  
ATOM   8436  N   ASP A 550    -123.319 -18.254  45.265  1.00  2.000          N  
ATOM   8437  CA  ASP A 550    -124.452 -18.895  45.945  1.00  1.930          C  
ATOM   8438  C   ASP A 550    -124.036 -19.982  46.925  1.00  1.710          C  
ATOM   8439  O   ASP A 550    -123.007 -20.618  46.767  1.00  1.620          O  
ATOM   8440  CB  ASP A 550    -125.403 -19.541  44.922  1.00  2.730          C  
ATOM   8441  CG  ASP A 550    -126.750 -20.012  45.539  1.00  2.730          C  
ATOM   8442  OD1 ASP A 550    -127.659 -19.217  45.586  1.00  2.730          O  
ATOM   8443  OD2 ASP A 550    -126.829 -21.146  46.008  1.00  2.730          O  
ATOM   8444  H   ASP A 550    -123.303 -18.282  44.256  1.00  2.400          H  
ATOM   8445  HA  ASP A 550    -124.995 -18.124  46.494  1.00  2.320          H  
ATOM   8446 1HB  ASP A 550    -125.619 -18.827  44.128  1.00  3.280          H  
ATOM   8447 2HB  ASP A 550    -124.911 -20.401  44.465  1.00  3.280          H  
ATOM   8448  N   ARG A 551    -124.867 -20.231  47.928  1.00  1.790          N  
ATOM   8449  CA  ARG A 551    -124.673 -21.314  48.897  1.00  1.740          C  
ATOM   8450  C   ARG A 551    -124.244 -22.637  48.221  1.00  1.520          C  
ATOM   8451  O   ARG A 551    -123.306 -23.328  48.672  1.00  1.570          O  
ATOM   8452  CB  ARG A 551    -126.016 -21.529  49.599  1.00  2.460          C  
ATOM   8453  CG  ARG A 551    -126.120 -22.587  50.692  1.00  2.460          C  
ATOM   8454  CD  ARG A 551    -127.540 -22.620  51.232  1.00  2.460          C  
ATOM   8455  NE  ARG A 551    -127.734 -23.572  52.343  1.00  2.460          N  
ATOM   8456  CZ  ARG A 551    -128.946 -23.904  52.885  1.00  2.460          C  
ATOM   8457  NH1 ARG A 551    -130.045 -23.364  52.381  1.00  2.460          N  
ATOM   8458  NH2 ARG A 551    -129.074 -24.760  53.919  1.00  2.460          N  
ATOM   8459  H   ARG A 551    -125.695 -19.653  48.020  1.00  2.150          H  
ATOM   8460  HA  ARG A 551    -123.910 -21.010  49.614  1.00  2.090          H  
ATOM   8461 1HB  ARG A 551    -126.325 -20.589  50.048  1.00  2.950          H  
ATOM   8462 2HB  ARG A 551    -126.768 -21.778  48.845  1.00  2.950          H  
ATOM   8463 1HG  ARG A 551    -125.879 -23.573  50.292  1.00  2.950          H  
ATOM   8464 2HG  ARG A 551    -125.444 -22.351  51.490  1.00  2.950          H  
ATOM   8465 1HD  ARG A 551    -127.808 -21.625  51.588  1.00  2.950          H  
ATOM   8466 2HD  ARG A 551    -128.205 -22.907  50.419  1.00  2.950          H  
ATOM   8467  HE  ARG A 551    -126.896 -23.973  52.760  1.00  2.950          H  
ATOM   8468 1HH1 ARG A 551    -129.987 -22.718  51.610  1.00  2.950          H  
ATOM   8469 2HH1 ARG A 551    -130.948 -23.598  52.771  1.00  2.950          H  
ATOM   8470 1HH2 ARG A 551    -128.283 -25.240  54.388  1.00  2.950          H  
ATOM   8471 2HH2 ARG A 551    -129.990 -24.969  54.276  1.00  2.950          H  
ATOM   8472  N   GLY A 552    -124.920 -22.963  47.112  1.00  1.520          N  
ATOM   8473  CA  GLY A 552    -124.725 -24.216  46.408  1.00  1.620          C  
ATOM   8474  C   GLY A 552    -123.431 -24.278  45.616  1.00  1.420          C  
ATOM   8475  O   GLY A 552    -123.052 -25.352  45.138  1.00  1.270          O  
ATOM   8476  H   GLY A 552    -125.649 -22.319  46.754  1.00  1.820          H  
ATOM   8477 1HA  GLY A 552    -124.761 -25.032  47.119  1.00  1.940          H  
ATOM   8478 2HA  GLY A 552    -125.564 -24.362  45.728  1.00  1.940          H  
ATOM   8479  N   VAL A 553    -122.694 -23.164  45.555  1.00  1.490          N  
ATOM   8480  CA  VAL A 553    -121.454 -23.114  44.811  1.00  1.390          C  
ATOM   8481  C   VAL A 553    -120.474 -24.068  45.459  1.00  1.280          C  
ATOM   8482  O   VAL A 553    -119.617 -24.619  44.781  1.00  1.190          O  
ATOM   8483  CB  VAL A 553    -120.824 -21.697  44.815  1.00  1.990          C  
ATOM   8484  CG1 VAL A 553    -120.091 -21.390  46.197  1.00  1.990          C  
ATOM   8485  CG2 VAL A 553    -119.895 -21.567  43.639  1.00  1.990          C  
ATOM   8486  H   VAL A 553    -123.014 -22.315  46.027  1.00  1.790          H  
ATOM   8487  HA  VAL A 553    -121.638 -23.429  43.784  1.00  1.670          H  
ATOM   8488  HB  VAL A 553    -121.626 -20.969  44.723  1.00  2.380          H  
ATOM   8489 1HG1 VAL A 553    -119.694 -20.401  46.208  1.00  2.380          H  
ATOM   8490 2HG1 VAL A 553    -120.788 -21.486  47.022  1.00  2.380          H  
ATOM   8491 3HG1 VAL A 553    -119.261 -22.068  46.350  1.00  2.380          H  
ATOM   8492 1HG2 VAL A 553    -119.463 -20.588  43.594  1.00  2.380          H  
ATOM   8493 2HG2 VAL A 553    -119.120 -22.294  43.742  1.00  2.380          H  
ATOM   8494 3HG2 VAL A 553    -120.458 -21.752  42.726  1.00  2.380          H  
ATOM   8495  N   TYR A 554    -120.587 -24.251  46.782  1.00  1.330          N  
ATOM   8496  CA  TYR A 554    -119.703 -25.140  47.489  1.00  1.250          C  
ATOM   8497  C   TYR A 554    -120.458 -26.352  48.004  1.00  1.190          C  
ATOM   8498  O   TYR A 554    -119.918 -27.461  48.006  1.00  1.150          O  
ATOM   8499  CB  TYR A 554    -118.964 -24.413  48.593  1.00  1.780          C  
ATOM   8500  CG  TYR A 554    -117.973 -25.271  49.264  1.00  1.780          C  
ATOM   8501  CD1 TYR A 554    -116.867 -25.719  48.576  1.00  1.780          C  
ATOM   8502  CD2 TYR A 554    -118.136 -25.597  50.562  1.00  1.780          C  
ATOM   8503  CE1 TYR A 554    -115.956 -26.502  49.216  1.00  1.780          C  
ATOM   8504  CE2 TYR A 554    -117.204 -26.355  51.177  1.00  1.780          C  
ATOM   8505  CZ  TYR A 554    -116.125 -26.806  50.509  1.00  1.780          C  
ATOM   8506  OH  TYR A 554    -115.189 -27.568  51.133  1.00  1.780          O  
ATOM   8507  H   TYR A 554    -121.311 -23.758  47.315  1.00  1.600          H  
ATOM   8508  HA  TYR A 554    -118.958 -25.507  46.785  1.00  1.500          H  
ATOM   8509 1HB  TYR A 554    -118.450 -23.540  48.189  1.00  2.140          H  
ATOM   8510 2HB  TYR A 554    -119.676 -24.059  49.338  1.00  2.140          H  
ATOM   8511  HD1 TYR A 554    -116.723 -25.456  47.528  1.00  2.140          H  
ATOM   8512  HD2 TYR A 554    -119.005 -25.242  51.108  1.00  2.140          H  
ATOM   8513  HE1 TYR A 554    -115.102 -26.869  48.711  1.00  2.140          H  
ATOM   8514  HE2 TYR A 554    -117.324 -26.594  52.190  1.00  2.140          H  
ATOM   8515  HH  TYR A 554    -114.467 -27.749  50.527  1.00  2.140          H  
ATOM   8516  N   LEU A 555    -121.707 -26.174  48.453  1.00  1.190          N  
ATOM   8517  CA  LEU A 555    -122.449 -27.317  48.982  1.00  1.160          C  
ATOM   8518  C   LEU A 555    -122.472 -28.450  47.937  1.00  1.110          C  
ATOM   8519  O   LEU A 555    -122.406 -29.625  48.310  1.00  1.080          O  
ATOM   8520  CB  LEU A 555    -123.854 -26.919  49.453  1.00  1.640          C  
ATOM   8521  CG  LEU A 555    -124.655 -28.004  50.267  1.00  1.640          C  
ATOM   8522  CD1 LEU A 555    -125.552 -27.275  51.304  1.00  1.640          C  
ATOM   8523  CD2 LEU A 555    -125.535 -28.862  49.336  1.00  1.640          C  
ATOM   8524  H   LEU A 555    -122.139 -25.243  48.480  1.00  1.430          H  
ATOM   8525  HA  LEU A 555    -121.918 -27.685  49.852  1.00  1.390          H  
ATOM   8526 1HB  LEU A 555    -123.780 -26.012  50.053  1.00  1.960          H  
ATOM   8527 2HB  LEU A 555    -124.441 -26.700  48.578  1.00  1.960          H  
ATOM   8528  HG  LEU A 555    -123.956 -28.652  50.799  1.00  1.960          H  
ATOM   8529 1HD1 LEU A 555    -126.108 -28.007  51.893  1.00  1.960          H  
ATOM   8530 2HD1 LEU A 555    -124.929 -26.675  51.973  1.00  1.960          H  
ATOM   8531 3HD1 LEU A 555    -126.255 -26.618  50.786  1.00  1.960          H  
ATOM   8532 1HD2 LEU A 555    -126.081 -29.589  49.936  1.00  1.960          H  
ATOM   8533 2HD2 LEU A 555    -126.243 -28.220  48.813  1.00  1.960          H  
ATOM   8534 3HD2 LEU A 555    -124.936 -29.392  48.610  1.00  1.960          H  
ATOM   8535  N   SER A 556    -122.626 -28.119  46.638  1.00  1.110          N  
ATOM   8536  CA  SER A 556    -122.631 -29.129  45.581  1.00  1.080          C  
ATOM   8537  C   SER A 556    -121.341 -29.974  45.611  1.00  1.020          C  
ATOM   8538  O   SER A 556    -121.383 -31.210  45.464  1.00  1.000          O  
ATOM   8539  CB  SER A 556    -122.753 -28.443  44.227  1.00  1.520          C  
ATOM   8540  OG  SER A 556    -122.750 -29.373  43.176  1.00  1.520          O  
ATOM   8541  H   SER A 556    -122.733 -27.142  46.347  1.00  1.330          H  
ATOM   8542  HA  SER A 556    -123.488 -29.784  45.734  1.00  1.300          H  
ATOM   8543 1HB  SER A 556    -123.672 -27.863  44.198  1.00  1.830          H  
ATOM   8544 2HB  SER A 556    -121.926 -27.740  44.099  1.00  1.830          H  
ATOM   8545  HG  SER A 556    -122.806 -28.853  42.348  1.00  1.830          H  
ATOM   8546  N   LEU A 557    -120.188 -29.310  45.814  1.00  1.010          N  
ATOM   8547  CA  LEU A 557    -118.907 -30.002  45.853  1.00  0.970          C  
ATOM   8548  C   LEU A 557    -118.880 -30.904  47.050  1.00  0.930          C  
ATOM   8549  O   LEU A 557    -118.409 -32.035  46.955  1.00  0.890          O  
ATOM   8550  CB  LEU A 557    -117.714 -29.042  45.999  1.00  1.370          C  
ATOM   8551  CG  LEU A 557    -117.102 -28.489  44.730  1.00  1.370          C  
ATOM   8552  CD1 LEU A 557    -118.114 -27.607  43.995  1.00  1.370          C  
ATOM   8553  CD2 LEU A 557    -115.883 -27.697  45.077  1.00  1.370          C  
ATOM   8554  H   LEU A 557    -120.219 -28.310  45.967  1.00  1.210          H  
ATOM   8555  HA  LEU A 557    -118.798 -30.607  44.954  1.00  1.160          H  
ATOM   8556 1HB  LEU A 557    -118.028 -28.199  46.601  1.00  1.650          H  
ATOM   8557 2HB  LEU A 557    -116.927 -29.564  46.547  1.00  1.650          H  
ATOM   8558  HG  LEU A 557    -116.821 -29.310  44.085  1.00  1.650          H  
ATOM   8559 1HD1 LEU A 557    -117.660 -27.213  43.088  1.00  1.650          H  
ATOM   8560 2HD1 LEU A 557    -118.995 -28.168  43.727  1.00  1.650          H  
ATOM   8561 3HD1 LEU A 557    -118.401 -26.779  44.635  1.00  1.650          H  
ATOM   8562 1HD2 LEU A 557    -115.447 -27.307  44.160  1.00  1.650          H  
ATOM   8563 2HD2 LEU A 557    -116.167 -26.873  45.717  1.00  1.650          H  
ATOM   8564 3HD2 LEU A 557    -115.156 -28.326  45.586  1.00  1.650          H  
ATOM   8565  N   LEU A 558    -119.404 -30.418  48.172  1.00  0.950          N  
ATOM   8566  CA  LEU A 558    -119.419 -31.220  49.375  1.00  0.930          C  
ATOM   8567  C   LEU A 558    -120.269 -32.445  49.223  1.00  0.910          C  
ATOM   8568  O   LEU A 558    -119.892 -33.519  49.668  1.00  0.910          O  
ATOM   8569  CB  LEU A 558    -119.931 -30.439  50.563  1.00  1.310          C  
ATOM   8570  CG  LEU A 558    -119.061 -29.341  51.050  1.00  1.310          C  
ATOM   8571  CD1 LEU A 558    -119.810 -28.612  52.088  1.00  1.310          C  
ATOM   8572  CD2 LEU A 558    -117.755 -29.909  51.614  1.00  1.310          C  
ATOM   8573  H   LEU A 558    -119.745 -29.450  48.173  1.00  1.140          H  
ATOM   8574  HA  LEU A 558    -118.416 -31.552  49.562  1.00  1.120          H  
ATOM   8575 1HB  LEU A 558    -120.896 -30.013  50.303  1.00  1.570          H  
ATOM   8576 2HB  LEU A 558    -120.078 -31.136  51.385  1.00  1.570          H  
ATOM   8577  HG  LEU A 558    -118.845 -28.644  50.236  1.00  1.570          H  
ATOM   8578 1HD1 LEU A 558    -119.212 -27.808  52.444  1.00  1.570          H  
ATOM   8579 2HD1 LEU A 558    -120.728 -28.216  51.687  1.00  1.570          H  
ATOM   8580 3HD1 LEU A 558    -120.036 -29.289  52.904  1.00  1.570          H  
ATOM   8581 1HD2 LEU A 558    -117.148 -29.107  51.999  1.00  1.570          H  
ATOM   8582 2HD2 LEU A 558    -117.990 -30.603  52.409  1.00  1.570          H  
ATOM   8583 3HD2 LEU A 558    -117.188 -30.423  50.869  1.00  1.570          H  
ATOM   8584  N   ALA A 559    -121.399 -32.355  48.540  1.00  0.910          N  
ATOM   8585  CA  ALA A 559    -122.188 -33.564  48.406  1.00  0.890          C  
ATOM   8586  C   ALA A 559    -121.325 -34.669  47.773  1.00  0.860          C  
ATOM   8587  O   ALA A 559    -121.318 -35.816  48.257  1.00  0.860          O  
ATOM   8588  CB  ALA A 559    -123.417 -33.281  47.564  1.00  1.250          C  
ATOM   8589  H   ALA A 559    -121.733 -31.440  48.213  1.00  1.090          H  
ATOM   8590  HA  ALA A 559    -122.492 -33.893  49.399  1.00  1.070          H  
ATOM   8591 1HB  ALA A 559    -124.016 -34.184  47.472  1.00  1.500          H  
ATOM   8592 2HB  ALA A 559    -124.003 -32.497  48.044  1.00  1.500          H  
ATOM   8593 3HB  ALA A 559    -123.106 -32.944  46.573  1.00  1.500          H  
ATOM   8594  N   SER A 560    -120.540 -34.299  46.749  1.00  0.850          N  
ATOM   8595  CA  SER A 560    -119.621 -35.231  46.098  1.00  0.820          C  
ATOM   8596  C   SER A 560    -118.456 -35.655  47.012  1.00  0.810          C  
ATOM   8597  O   SER A 560    -118.153 -36.850  47.139  1.00  0.820          O  
ATOM   8598  CB  SER A 560    -119.082 -34.617  44.822  1.00  1.160          C  
ATOM   8599  OG  SER A 560    -118.183 -35.481  44.186  1.00  1.160          O  
ATOM   8600  H   SER A 560    -120.638 -33.338  46.388  1.00  1.020          H  
ATOM   8601  HA  SER A 560    -120.183 -36.125  45.833  1.00  0.980          H  
ATOM   8602 1HB  SER A 560    -119.910 -34.391  44.153  1.00  1.390          H  
ATOM   8603 2HB  SER A 560    -118.585 -33.679  45.050  1.00  1.390          H  
ATOM   8604  HG  SER A 560    -117.938 -35.045  43.365  1.00  1.390          H  
ATOM   8605  N   LEU A 561    -117.800 -34.678  47.651  1.00  0.800          N  
ATOM   8606  CA  LEU A 561    -116.639 -34.938  48.498  1.00  0.800          C  
ATOM   8607  C   LEU A 561    -117.005 -35.802  49.696  1.00  0.810          C  
ATOM   8608  O   LEU A 561    -116.249 -36.688  50.103  1.00  0.840          O  
ATOM   8609  CB  LEU A 561    -116.044 -33.605  49.005  1.00  1.120          C  
ATOM   8610  CG  LEU A 561    -115.356 -32.654  47.948  1.00  1.120          C  
ATOM   8611  CD1 LEU A 561    -115.071 -31.288  48.602  1.00  1.120          C  
ATOM   8612  CD2 LEU A 561    -114.066 -33.265  47.462  1.00  1.120          C  
ATOM   8613  H   LEU A 561    -118.107 -33.719  47.504  1.00  0.960          H  
ATOM   8614  HA  LEU A 561    -115.907 -35.474  47.906  1.00  0.960          H  
ATOM   8615 1HB  LEU A 561    -116.829 -33.057  49.481  1.00  1.340          H  
ATOM   8616 2HB  LEU A 561    -115.300 -33.837  49.761  1.00  1.340          H  
ATOM   8617  HG  LEU A 561    -116.017 -32.507  47.101  1.00  1.340          H  
ATOM   8618 1HD1 LEU A 561    -114.600 -30.632  47.874  1.00  1.340          H  
ATOM   8619 2HD1 LEU A 561    -116.003 -30.844  48.934  1.00  1.340          H  
ATOM   8620 3HD1 LEU A 561    -114.404 -31.423  49.454  1.00  1.340          H  
ATOM   8621 1HD2 LEU A 561    -113.608 -32.602  46.740  1.00  1.340          H  
ATOM   8622 2HD2 LEU A 561    -113.392 -33.402  48.303  1.00  1.340          H  
ATOM   8623 3HD2 LEU A 561    -114.256 -34.218  46.987  1.00  1.340          H  
ATOM   8624  N   ARG A 562    -118.172 -35.568  50.271  1.00  0.810          N  
ATOM   8625  CA  ARG A 562    -118.618 -36.340  51.406  1.00  0.830          C  
ATOM   8626  C   ARG A 562    -118.845 -37.784  50.978  1.00  0.840          C  
ATOM   8627  O   ARG A 562    -118.330 -38.713  51.605  1.00  0.850          O  
ATOM   8628  CB  ARG A 562    -119.903 -35.756  51.963  1.00  1.150          C  
ATOM   8629  CG  ARG A 562    -120.418 -36.414  53.215  1.00  1.150          C  
ATOM   8630  CD  ARG A 562    -121.619 -35.731  53.723  1.00  1.150          C  
ATOM   8631  NE  ARG A 562    -122.057 -36.310  54.982  1.00  1.150          N  
ATOM   8632  CZ  ARG A 562    -123.154 -35.945  55.677  1.00  1.150          C  
ATOM   8633  NH1 ARG A 562    -123.958 -35.004  55.227  1.00  1.150          N  
ATOM   8634  NH2 ARG A 562    -123.413 -36.540  56.824  1.00  1.150          N  
ATOM   8635  H   ARG A 562    -118.760 -34.821  49.921  1.00  0.970          H  
ATOM   8636  HA  ARG A 562    -117.849 -36.316  52.175  1.00  1.000          H  
ATOM   8637 1HB  ARG A 562    -119.756 -34.701  52.175  1.00  1.380          H  
ATOM   8638 2HB  ARG A 562    -120.685 -35.821  51.204  1.00  1.380          H  
ATOM   8639 1HG  ARG A 562    -120.681 -37.451  53.005  1.00  1.380          H  
ATOM   8640 2HG  ARG A 562    -119.650 -36.381  53.986  1.00  1.380          H  
ATOM   8641 1HD  ARG A 562    -121.404 -34.678  53.877  1.00  1.380          H  
ATOM   8642 2HD  ARG A 562    -122.422 -35.839  52.994  1.00  1.380          H  
ATOM   8643  HE  ARG A 562    -121.478 -37.038  55.383  1.00  1.380          H  
ATOM   8644 1HH1 ARG A 562    -123.764 -34.553  54.348  1.00  1.380          H  
ATOM   8645 2HH1 ARG A 562    -124.775 -34.743  55.768  1.00  1.380          H  
ATOM   8646 1HH2 ARG A 562    -122.795 -37.252  57.179  1.00  1.380          H  
ATOM   8647 2HH2 ARG A 562    -124.224 -36.256  57.375  1.00  1.380          H  
ATOM   8648  N   THR A 563    -119.558 -37.968  49.860  1.00  0.860          N  
ATOM   8649  CA  THR A 563    -119.907 -39.281  49.328  1.00  0.880          C  
ATOM   8650  C   THR A 563    -118.668 -40.117  49.046  1.00  0.920          C  
ATOM   8651  O   THR A 563    -118.625 -41.313  49.343  1.00  1.040          O  
ATOM   8652  CB  THR A 563    -120.741 -39.144  48.029  1.00  1.220          C  
ATOM   8653  OG1 THR A 563    -121.966 -38.441  48.310  1.00  1.220          O  
ATOM   8654  CG2 THR A 563    -121.084 -40.528  47.471  1.00  1.220          C  
ATOM   8655  H   THR A 563    -119.949 -37.159  49.374  1.00  1.030          H  
ATOM   8656  HA  THR A 563    -120.507 -39.803  50.072  1.00  1.060          H  
ATOM   8657  HB  THR A 563    -120.173 -38.583  47.287  1.00  1.470          H  
ATOM   8658  HG1 THR A 563    -121.776 -37.483  48.433  1.00  1.470          H  
ATOM   8659 1HG2 THR A 563    -121.675 -40.409  46.566  1.00  1.470          H  
ATOM   8660 2HG2 THR A 563    -120.176 -41.079  47.233  1.00  1.470          H  
ATOM   8661 3HG2 THR A 563    -121.660 -41.084  48.210  1.00  1.470          H  
ATOM   8662  N   ARG A 564    -117.653 -39.479  48.476  1.00  0.840          N  
ATOM   8663  CA  ARG A 564    -116.416 -40.135  48.100  1.00  0.870          C  
ATOM   8664  C   ARG A 564    -115.347 -40.172  49.200  1.00  0.880          C  
ATOM   8665  O   ARG A 564    -114.207 -40.566  48.925  1.00  0.930          O  
ATOM   8666  CB  ARG A 564    -115.829 -39.455  46.881  1.00  1.210          C  
ATOM   8667  CG  ARG A 564    -116.645 -39.583  45.608  1.00  1.210          C  
ATOM   8668  CD  ARG A 564    -115.982 -38.882  44.487  1.00  1.210          C  
ATOM   8669  NE  ARG A 564    -114.724 -39.543  44.118  1.00  1.210          N  
ATOM   8670  CZ  ARG A 564    -113.738 -39.009  43.363  1.00  1.210          C  
ATOM   8671  NH1 ARG A 564    -113.833 -37.785  42.886  1.00  1.210          N  
ATOM   8672  NH2 ARG A 564    -112.661 -39.733  43.103  1.00  1.210          N  
ATOM   8673  H   ARG A 564    -117.779 -38.490  48.233  1.00  1.010          H  
ATOM   8674  HA  ARG A 564    -116.656 -41.162  47.832  1.00  1.040          H  
ATOM   8675 1HB  ARG A 564    -115.756 -38.386  47.085  1.00  1.450          H  
ATOM   8676 2HB  ARG A 564    -114.825 -39.825  46.692  1.00  1.450          H  
ATOM   8677 1HG  ARG A 564    -116.759 -40.633  45.348  1.00  1.450          H  
ATOM   8678 2HG  ARG A 564    -117.629 -39.134  45.762  1.00  1.450          H  
ATOM   8679 1HD  ARG A 564    -116.642 -38.880  43.619  1.00  1.450          H  
ATOM   8680 2HD  ARG A 564    -115.768 -37.856  44.790  1.00  1.450          H  
ATOM   8681  HE  ARG A 564    -114.590 -40.491  44.447  1.00  1.450          H  
ATOM   8682 1HH1 ARG A 564    -114.651 -37.224  43.076  1.00  1.450          H  
ATOM   8683 2HH1 ARG A 564    -113.081 -37.412  42.324  1.00  1.450          H  
ATOM   8684 1HH2 ARG A 564    -112.584 -40.674  43.464  1.00  1.450          H  
ATOM   8685 2HH2 ARG A 564    -111.914 -39.350  42.541  1.00  1.450          H  
ATOM   8686  N   ALA A 565    -115.695 -39.766  50.433  1.00  0.860          N  
ATOM   8687  CA  ALA A 565    -114.775 -39.744  51.574  1.00  0.880          C  
ATOM   8688  C   ALA A 565    -113.522 -38.912  51.306  1.00  0.880          C  
ATOM   8689  O   ALA A 565    -112.408 -39.319  51.635  1.00  0.950          O  
ATOM   8690  CB  ALA A 565    -114.372 -41.165  51.953  1.00  1.220          C  
ATOM   8691  H   ALA A 565    -116.655 -39.453  50.614  1.00  1.030          H  
ATOM   8692  HA  ALA A 565    -115.307 -39.291  52.412  1.00  1.060          H  
ATOM   8693 1HB  ALA A 565    -113.727 -41.134  52.830  1.00  1.470          H  
ATOM   8694 2HB  ALA A 565    -115.267 -41.743  52.180  1.00  1.470          H  
ATOM   8695 3HB  ALA A 565    -113.838 -41.636  51.132  1.00  1.470          H  
ATOM   8696  N   GLN A 566    -113.716 -37.727  50.731  1.00  0.820          N  
ATOM   8697  CA  GLN A 566    -112.653 -36.787  50.411  1.00  0.830          C  
ATOM   8698  C   GLN A 566    -112.506 -35.692  51.477  1.00  0.820          C  
ATOM   8699  O   GLN A 566    -111.795 -34.706  51.257  1.00  0.890          O  
ATOM   8700  CB  GLN A 566    -112.929 -36.160  49.053  1.00  1.160          C  
ATOM   8701  CG  GLN A 566    -113.004 -37.143  47.910  1.00  1.160          C  
ATOM   8702  CD  GLN A 566    -111.708 -37.841  47.632  1.00  1.160          C  
ATOM   8703  OE1 GLN A 566    -110.688 -37.211  47.275  1.00  1.160          O  
ATOM   8704  NE2 GLN A 566    -111.713 -39.161  47.805  1.00  1.160          N  
ATOM   8705  H   GLN A 566    -114.671 -37.461  50.484  1.00  0.980          H  
ATOM   8706  HA  GLN A 566    -111.713 -37.336  50.367  1.00  1.000          H  
ATOM   8707 1HB  GLN A 566    -113.858 -35.640  49.107  1.00  1.390          H  
ATOM   8708 2HB  GLN A 566    -112.161 -35.447  48.813  1.00  1.390          H  
ATOM   8709 1HG  GLN A 566    -113.730 -37.895  48.173  1.00  1.390          H  
ATOM   8710 2HG  GLN A 566    -113.316 -36.620  47.009  1.00  1.390          H  
ATOM   8711 1HE2 GLN A 566    -110.879 -39.691  47.647  1.00  1.390          H  
ATOM   8712 2HE2 GLN A 566    -112.572 -39.653  48.110  1.00  1.390          H  
ATOM   8713  N   LEU A 567    -113.230 -35.833  52.592  1.00  0.760          N  
ATOM   8714  CA  LEU A 567    -113.197 -34.869  53.694  1.00  0.730          C  
ATOM   8715  C   LEU A 567    -112.314 -35.443  54.820  1.00  0.790          C  
ATOM   8716  O   LEU A 567    -112.266 -36.668  54.971  1.00  0.870          O  
ATOM   8717  CB  LEU A 567    -114.623 -34.629  54.239  1.00  1.030          C  
ATOM   8718  CG  LEU A 567    -115.713 -34.169  53.219  1.00  1.030          C  
ATOM   8719  CD1 LEU A 567    -117.062 -34.024  53.949  1.00  1.030          C  
ATOM   8720  CD2 LEU A 567    -115.330 -32.882  52.597  1.00  1.030          C  
ATOM   8721  H   LEU A 567    -113.801 -36.662  52.675  1.00  0.910          H  
ATOM   8722  HA  LEU A 567    -112.773 -33.943  53.328  1.00  0.880          H  
ATOM   8723 1HB  LEU A 567    -114.977 -35.548  54.704  1.00  1.240          H  
ATOM   8724 2HB  LEU A 567    -114.568 -33.862  55.005  1.00  1.240          H  
ATOM   8725  HG  LEU A 567    -115.820 -34.926  52.442  1.00  1.240          H  
ATOM   8726 1HD1 LEU A 567    -117.824 -33.717  53.237  1.00  1.240          H  
ATOM   8727 2HD1 LEU A 567    -117.347 -34.977  54.395  1.00  1.240          H  
ATOM   8728 3HD1 LEU A 567    -116.981 -33.271  54.729  1.00  1.240          H  
ATOM   8729 1HD2 LEU A 567    -116.097 -32.572  51.897  1.00  1.240          H  
ATOM   8730 2HD2 LEU A 567    -115.247 -32.164  53.380  1.00  1.240          H  
ATOM   8731 3HD2 LEU A 567    -114.387 -32.981  52.070  1.00  1.240          H  
ATOM   8732  N   PRO A 568    -111.687 -34.611  55.683  1.00  0.770          N  
ATOM   8733  CA  PRO A 568    -111.657 -33.147  55.809  1.00  0.700          C  
ATOM   8734  C   PRO A 568    -111.155 -32.360  54.600  1.00  0.630          C  
ATOM   8735  O   PRO A 568    -110.226 -32.796  53.896  1.00  0.620          O  
ATOM   8736  CB  PRO A 568    -110.719 -32.941  57.010  1.00  1.050          C  
ATOM   8737  CG  PRO A 568    -110.796 -34.220  57.792  1.00  1.050          C  
ATOM   8738  CD  PRO A 568    -110.945 -35.295  56.752  1.00  1.050          C  
ATOM   8739  HA  PRO A 568    -112.667 -32.823  56.065  1.00  0.840          H  
ATOM   8740 1HB  PRO A 568    -109.702 -32.688  56.678  1.00  1.260          H  
ATOM   8741 2HB  PRO A 568    -111.079 -32.089  57.614  1.00  1.260          H  
ATOM   8742 1HG  PRO A 568    -109.894 -34.339  58.401  1.00  1.260          H  
ATOM   8743 2HG  PRO A 568    -111.636 -34.168  58.498  1.00  1.260          H  
ATOM   8744 1HD  PRO A 568    -109.967 -35.627  56.394  1.00  1.260          H  
ATOM   8745 2HD  PRO A 568    -111.541 -36.129  57.154  1.00  1.260          H  
ATOM   8746  N   VAL A 569    -111.764 -31.192  54.416  1.00  0.630          N  
ATOM   8747  CA  VAL A 569    -111.445 -30.254  53.347  1.00  0.610          C  
ATOM   8748  C   VAL A 569    -111.242 -28.833  53.853  1.00  0.630          C  
ATOM   8749  O   VAL A 569    -111.922 -28.386  54.787  1.00  0.680          O  
ATOM   8750  CB  VAL A 569    -112.599 -30.245  52.284  1.00  0.860          C  
ATOM   8751  CG1 VAL A 569    -113.865 -29.773  52.899  1.00  0.860          C  
ATOM   8752  CG2 VAL A 569    -112.307 -29.319  51.080  1.00  0.860          C  
ATOM   8753  H   VAL A 569    -112.517 -30.964  55.065  1.00  0.760          H  
ATOM   8754  HA  VAL A 569    -110.540 -30.599  52.875  1.00  0.730          H  
ATOM   8755  HB  VAL A 569    -112.735 -31.267  51.946  1.00  1.030          H  
ATOM   8756 1HG1 VAL A 569    -114.667 -29.827  52.167  1.00  1.030          H  
ATOM   8757 2HG1 VAL A 569    -114.094 -30.392  53.728  1.00  1.030          H  
ATOM   8758 3HG1 VAL A 569    -113.767 -28.749  53.236  1.00  1.030          H  
ATOM   8759 1HG2 VAL A 569    -113.131 -29.390  50.382  1.00  1.030          H  
ATOM   8760 2HG2 VAL A 569    -112.207 -28.287  51.390  1.00  1.030          H  
ATOM   8761 3HG2 VAL A 569    -111.414 -29.620  50.595  1.00  1.030          H  
ATOM   8762  N   VAL A 570    -110.344 -28.120  53.187  1.00  0.620          N  
ATOM   8763  CA  VAL A 570    -110.175 -26.704  53.445  1.00  0.670          C  
ATOM   8764  C   VAL A 570    -110.535 -25.954  52.201  1.00  0.700          C  
ATOM   8765  O   VAL A 570    -109.904 -26.130  51.158  1.00  0.690          O  
ATOM   8766  CB  VAL A 570    -108.736 -26.324  53.808  1.00  0.920          C  
ATOM   8767  CG1 VAL A 570    -108.624 -24.783  54.047  1.00  0.920          C  
ATOM   8768  CG2 VAL A 570    -108.355 -27.072  54.986  1.00  0.920          C  
ATOM   8769  H   VAL A 570    -109.808 -28.604  52.458  1.00  0.740          H  
ATOM   8770  HA  VAL A 570    -110.842 -26.397  54.247  1.00  0.800          H  
ATOM   8771  HB  VAL A 570    -108.076 -26.580  52.986  1.00  1.100          H  
ATOM   8772 1HG1 VAL A 570    -107.608 -24.532  54.298  1.00  1.100          H  
ATOM   8773 2HG1 VAL A 570    -108.905 -24.227  53.148  1.00  1.100          H  
ATOM   8774 3HG1 VAL A 570    -109.283 -24.489  54.867  1.00  1.100          H  
ATOM   8775 1HG2 VAL A 570    -107.355 -26.861  55.249  1.00  1.100          H  
ATOM   8776 2HG2 VAL A 570    -109.016 -26.822  55.804  1.00  1.100          H  
ATOM   8777 3HG2 VAL A 570    -108.449 -28.094  54.754  1.00  1.100          H  
ATOM   8778  N   VAL A 571    -111.501 -25.075  52.319  1.00  0.760          N  
ATOM   8779  CA  VAL A 571    -111.867 -24.280  51.185  1.00  0.820          C  
ATOM   8780  C   VAL A 571    -111.449 -22.861  51.467  1.00  0.870          C  
ATOM   8781  O   VAL A 571    -111.809 -22.280  52.494  1.00  0.920          O  
ATOM   8782  CB  VAL A 571    -113.362 -24.417  50.834  1.00  1.120          C  
ATOM   8783  CG1 VAL A 571    -114.235 -24.135  51.989  1.00  1.120          C  
ATOM   8784  CG2 VAL A 571    -113.698 -23.455  49.673  1.00  1.120          C  
ATOM   8785  H   VAL A 571    -111.968 -24.960  53.223  1.00  0.910          H  
ATOM   8786  HA  VAL A 571    -111.318 -24.639  50.336  1.00  0.980          H  
ATOM   8787  HB  VAL A 571    -113.550 -25.431  50.544  1.00  1.350          H  
ATOM   8788 1HG1 VAL A 571    -115.257 -24.261  51.682  1.00  1.350          H  
ATOM   8789 2HG1 VAL A 571    -114.019 -24.819  52.802  1.00  1.350          H  
ATOM   8790 3HG1 VAL A 571    -114.084 -23.127  52.307  1.00  1.350          H  
ATOM   8791 1HG2 VAL A 571    -114.743 -23.562  49.394  1.00  1.350          H  
ATOM   8792 2HG2 VAL A 571    -113.526 -22.417  49.969  1.00  1.350          H  
ATOM   8793 3HG2 VAL A 571    -113.082 -23.672  48.819  1.00  1.350          H  
ATOM   8794  N   PHE A 572    -110.684 -22.321  50.547  1.00  0.880          N  
ATOM   8795  CA  PHE A 572    -110.137 -21.007  50.681  1.00  0.930          C  
ATOM   8796  C   PHE A 572    -110.989 -19.947  50.026  1.00  1.020          C  
ATOM   8797  O   PHE A 572    -111.479 -20.122  48.904  1.00  1.080          O  
ATOM   8798  CB  PHE A 572    -108.742 -20.958  50.096  1.00  1.280          C  
ATOM   8799  CG  PHE A 572    -107.708 -21.711  50.884  1.00  1.280          C  
ATOM   8800  CD1 PHE A 572    -107.283 -22.972  50.507  1.00  1.280          C  
ATOM   8801  CD2 PHE A 572    -107.150 -21.136  52.002  1.00  1.280          C  
ATOM   8802  CE1 PHE A 572    -106.302 -23.626  51.251  1.00  1.280          C  
ATOM   8803  CE2 PHE A 572    -106.189 -21.774  52.718  1.00  1.280          C  
ATOM   8804  CZ  PHE A 572    -105.760 -23.019  52.348  1.00  1.280          C  
ATOM   8805  H   PHE A 572    -110.475 -22.873  49.727  1.00  1.060          H  
ATOM   8806  HA  PHE A 572    -110.053 -20.803  51.736  1.00  1.120          H  
ATOM   8807 1HB  PHE A 572    -108.754 -21.353  49.080  1.00  1.540          H  
ATOM   8808 2HB  PHE A 572    -108.437 -19.917  50.042  1.00  1.540          H  
ATOM   8809  HD1 PHE A 572    -107.724 -23.435  49.622  1.00  1.540          H  
ATOM   8810  HD2 PHE A 572    -107.484 -20.138  52.310  1.00  1.540          H  
ATOM   8811  HE1 PHE A 572    -105.952 -24.615  50.967  1.00  1.540          H  
ATOM   8812  HE2 PHE A 572    -105.765 -21.279  53.578  1.00  1.540          H  
ATOM   8813  HZ  PHE A 572    -104.989 -23.526  52.922  1.00  1.540          H  
ATOM   8814  N   THR A 573    -111.084 -18.812  50.694  1.00  1.040          N  
ATOM   8815  CA  THR A 573    -111.830 -17.682  50.181  1.00  1.100          C  
ATOM   8816  C   THR A 573    -110.967 -16.436  50.172  1.00  1.140          C  
ATOM   8817  O   THR A 573    -109.770 -16.507  50.442  1.00  1.120          O  
ATOM   8818  CB  THR A 573    -113.100 -17.408  50.992  1.00  1.520          C  
ATOM   8819  OG1 THR A 573    -113.886 -16.479  50.252  1.00  1.520          O  
ATOM   8820  CG2 THR A 573    -112.763 -16.837  52.378  1.00  1.520          C  
ATOM   8821  H   THR A 573    -110.666 -18.775  51.621  1.00  1.250          H  
ATOM   8822  HA  THR A 573    -112.128 -17.894  49.160  1.00  1.320          H  
ATOM   8823  HB  THR A 573    -113.667 -18.331  51.118  1.00  1.820          H  
ATOM   8824  HG1 THR A 573    -114.428 -17.050  49.618  1.00  1.820          H  
ATOM   8825 1HG2 THR A 573    -113.686 -16.638  52.893  1.00  1.820          H  
ATOM   8826 2HG2 THR A 573    -112.180 -17.559  52.930  1.00  1.820          H  
ATOM   8827 3HG2 THR A 573    -112.214 -15.929  52.317  1.00  1.820          H  
ATOM   8828  N   PHE A 574    -111.577 -15.298  49.841  1.00  1.280          N  
ATOM   8829  CA  PHE A 574    -110.858 -14.026  49.760  1.00  1.340          C  
ATOM   8830  C   PHE A 574    -111.278 -13.003  50.814  1.00  1.320          C  
ATOM   8831  O   PHE A 574    -110.670 -11.940  50.919  1.00  1.400          O  
ATOM   8832  CB  PHE A 574    -111.045 -13.396  48.383  1.00  1.850          C  
ATOM   8833  CG  PHE A 574    -112.447 -12.982  48.065  1.00  1.850          C  
ATOM   8834  CD1 PHE A 574    -112.909 -11.717  48.418  1.00  1.850          C  
ATOM   8835  CD2 PHE A 574    -113.313 -13.845  47.418  1.00  1.850          C  
ATOM   8836  CE1 PHE A 574    -114.199 -11.333  48.134  1.00  1.850          C  
ATOM   8837  CE2 PHE A 574    -114.604 -13.455  47.130  1.00  1.850          C  
ATOM   8838  CZ  PHE A 574    -115.043 -12.199  47.488  1.00  1.850          C  
ATOM   8839  H   PHE A 574    -112.574 -15.356  49.650  1.00  1.540          H  
ATOM   8840  HA  PHE A 574    -109.793 -14.228  49.902  1.00  1.610          H  
ATOM   8841 1HB  PHE A 574    -110.416 -12.520  48.316  1.00  2.220          H  
ATOM   8842 2HB  PHE A 574    -110.719 -14.101  47.622  1.00  2.220          H  
ATOM   8843  HD1 PHE A 574    -112.236 -11.022  48.932  1.00  2.220          H  
ATOM   8844  HD2 PHE A 574    -112.966 -14.842  47.132  1.00  2.220          H  
ATOM   8845  HE1 PHE A 574    -114.548 -10.339  48.420  1.00  2.220          H  
ATOM   8846  HE2 PHE A 574    -115.282 -14.140  46.621  1.00  2.220          H  
ATOM   8847  HZ  PHE A 574    -116.066 -11.897  47.260  1.00  2.220          H  
ATOM   8848  N   SER A 575    -112.315 -13.303  51.573  1.00  1.480          N  
ATOM   8849  CA  SER A 575    -112.830 -12.372  52.563  1.00  1.500          C  
ATOM   8850  C   SER A 575    -113.450 -13.104  53.726  1.00  1.480          C  
ATOM   8851  O   SER A 575    -114.262 -14.021  53.551  1.00  1.450          O  
ATOM   8852  CB  SER A 575    -113.831 -11.423  51.948  1.00  2.090          C  
ATOM   8853  OG  SER A 575    -114.387 -10.583  52.930  1.00  2.090          O  
ATOM   8854  H   SER A 575    -112.767 -14.198  51.447  1.00  1.780          H  
ATOM   8855  HA  SER A 575    -111.995 -11.782  52.942  1.00  1.800          H  
ATOM   8856 1HB  SER A 575    -113.330 -10.815  51.201  1.00  2.510          H  
ATOM   8857 2HB  SER A 575    -114.610 -11.982  51.445  1.00  2.510          H  
ATOM   8858  HG  SER A 575    -114.908  -9.928  52.446  1.00  2.510          H  
ATOM   8859  N   ARG A 576    -113.181 -12.598  54.931  1.00  1.500          N  
ATOM   8860  CA  ARG A 576    -113.719 -13.200  56.143  1.00  1.500          C  
ATOM   8861  C   ARG A 576    -115.242 -13.321  56.104  1.00  1.520          C  
ATOM   8862  O   ARG A 576    -115.808 -14.325  56.546  1.00  1.460          O  
ATOM   8863  CB  ARG A 576    -113.341 -12.340  57.342  1.00  2.100          C  
ATOM   8864  CG  ARG A 576    -113.993 -10.917  57.410  1.00  2.100          C  
ATOM   8865  CD  ARG A 576    -113.373 -10.070  58.471  1.00  2.100          C  
ATOM   8866  NE  ARG A 576    -114.038  -8.745  58.619  1.00  2.100          N  
ATOM   8867  CZ  ARG A 576    -113.792  -7.618  57.884  1.00  2.100          C  
ATOM   8868  NH1 ARG A 576    -112.902  -7.626  56.912  1.00  2.100          N  
ATOM   8869  NH2 ARG A 576    -114.463  -6.503  58.157  1.00  2.100          N  
ATOM   8870  H   ARG A 576    -112.542 -11.817  54.991  1.00  1.800          H  
ATOM   8871  HA  ARG A 576    -113.275 -14.183  56.260  1.00  1.800          H  
ATOM   8872 1HB  ARG A 576    -113.672 -12.843  58.224  1.00  2.520          H  
ATOM   8873 2HB  ARG A 576    -112.259 -12.240  57.407  1.00  2.520          H  
ATOM   8874 1HG  ARG A 576    -113.913 -10.408  56.450  1.00  2.520          H  
ATOM   8875 2HG  ARG A 576    -115.044 -11.018  57.686  1.00  2.520          H  
ATOM   8876 1HD  ARG A 576    -113.449 -10.595  59.425  1.00  2.520          H  
ATOM   8877 2HD  ARG A 576    -112.322  -9.907  58.241  1.00  2.520          H  
ATOM   8878  HE  ARG A 576    -114.739  -8.671  59.344  1.00  2.520          H  
ATOM   8879 1HH1 ARG A 576    -112.391  -8.464  56.699  1.00  2.520          H  
ATOM   8880 2HH1 ARG A 576    -112.746  -6.788  56.356  1.00  2.520          H  
ATOM   8881 1HH2 ARG A 576    -115.148  -6.495  58.898  1.00  2.520          H  
ATOM   8882 2HH2 ARG A 576    -114.278  -5.627  57.632  1.00  2.520          H  
ATOM   8883  N   GLY A 577    -115.902 -12.339  55.482  1.00  1.620          N  
ATOM   8884  CA  GLY A 577    -117.344 -12.341  55.387  1.00  1.650          C  
ATOM   8885  C   GLY A 577    -117.855 -13.530  54.592  1.00  1.570          C  
ATOM   8886  O   GLY A 577    -118.926 -14.070  54.894  1.00  1.590          O  
ATOM   8887  H   GLY A 577    -115.391 -11.548  55.105  1.00  1.940          H  
ATOM   8888 1HA  GLY A 577    -117.771 -12.361  56.391  1.00  1.980          H  
ATOM   8889 2HA  GLY A 577    -117.674 -11.415  54.915  1.00  1.980          H  
ATOM   8890  N   ARG A 578    -117.093 -13.943  53.575  1.00  1.510          N  
ATOM   8891  CA  ARG A 578    -117.500 -15.018  52.708  1.00  1.460          C  
ATOM   8892  C   ARG A 578    -117.296 -16.355  53.377  1.00  1.390          C  
ATOM   8893  O   ARG A 578    -118.126 -17.251  53.223  1.00  1.370          O  
ATOM   8894  CB  ARG A 578    -116.737 -14.950  51.400  1.00  2.060          C  
ATOM   8895  CG  ARG A 578    -117.028 -13.707  50.520  1.00  2.060          C  
ATOM   8896  CD  ARG A 578    -118.443 -13.646  50.047  1.00  2.060          C  
ATOM   8897  NE  ARG A 578    -118.747 -14.799  49.254  1.00  2.060          N  
ATOM   8898  CZ  ARG A 578    -119.967 -15.266  48.940  1.00  2.060          C  
ATOM   8899  NH1 ARG A 578    -121.084 -14.692  49.343  1.00  2.060          N  
ATOM   8900  NH2 ARG A 578    -120.017 -16.337  48.211  1.00  2.060          N  
ATOM   8901  H   ARG A 578    -116.182 -13.520  53.401  1.00  1.810          H  
ATOM   8902  HA  ARG A 578    -118.562 -14.913  52.505  1.00  1.750          H  
ATOM   8903 1HB  ARG A 578    -115.670 -14.938  51.613  1.00  2.480          H  
ATOM   8904 2HB  ARG A 578    -116.933 -15.847  50.816  1.00  2.480          H  
ATOM   8905 1HG  ARG A 578    -116.826 -12.807  51.093  1.00  2.480          H  
ATOM   8906 2HG  ARG A 578    -116.377 -13.737  49.650  1.00  2.480          H  
ATOM   8907 1HD  ARG A 578    -119.146 -13.578  50.872  1.00  2.480          H  
ATOM   8908 2HD  ARG A 578    -118.555 -12.765  49.414  1.00  2.480          H  
ATOM   8909  HE  ARG A 578    -117.956 -15.319  48.891  1.00  2.480          H  
ATOM   8910 1HH1 ARG A 578    -121.082 -13.877  49.962  1.00  2.480          H  
ATOM   8911 2HH1 ARG A 578    -121.987 -15.089  49.086  1.00  2.480          H  
ATOM   8912 1HH2 ARG A 578    -119.161 -16.784  47.921  1.00  2.480          H  
ATOM   8913 2HH2 ARG A 578    -120.921 -16.728  47.919  1.00  2.480          H  
ATOM   8914  N   CYS A 579    -116.207 -16.524  54.127  1.00  1.350          N  
ATOM   8915  CA  CYS A 579    -116.071 -17.825  54.783  1.00  1.290          C  
ATOM   8916  C   CYS A 579    -117.128 -18.019  55.881  1.00  1.330          C  
ATOM   8917  O   CYS A 579    -117.626 -19.132  56.061  1.00  1.310          O  
ATOM   8918  CB  CYS A 579    -114.659 -18.048  55.317  1.00  1.830          C  
ATOM   8919  SG  CYS A 579    -114.103 -16.895  56.434  1.00  1.830          S  
ATOM   8920  H   CYS A 579    -115.511 -15.772  54.173  1.00  1.620          H  
ATOM   8921  HA  CYS A 579    -116.232 -18.591  54.025  1.00  1.550          H  
ATOM   8922 1HB  CYS A 579    -114.631 -18.974  55.849  1.00  2.200          H  
ATOM   8923 2HB  CYS A 579    -113.958 -18.130  54.517  1.00  2.200          H  
ATOM   8924  HG  CYS A 579    -114.926 -15.882  56.085  1.00  2.200          H  
ATOM   8925  N   ASP A 580    -117.584 -16.929  56.525  1.00  1.390          N  
ATOM   8926  CA  ASP A 580    -118.643 -17.081  57.519  1.00  1.450          C  
ATOM   8927  C   ASP A 580    -119.977 -17.376  56.836  1.00  1.480          C  
ATOM   8928  O   ASP A 580    -120.776 -18.183  57.339  1.00  1.490          O  
ATOM   8929  CB  ASP A 580    -118.797 -15.834  58.394  1.00  2.010          C  
ATOM   8930  CG  ASP A 580    -117.674 -15.602  59.437  1.00  2.010          C  
ATOM   8931  OD1 ASP A 580    -116.908 -16.497  59.743  1.00  2.010          O  
ATOM   8932  OD2 ASP A 580    -117.624 -14.511  59.942  1.00  2.010          O  
ATOM   8933  H   ASP A 580    -117.133 -16.017  56.386  1.00  1.670          H  
ATOM   8934  HA  ASP A 580    -118.397 -17.920  58.161  1.00  1.740          H  
ATOM   8935 1HB  ASP A 580    -118.828 -14.956  57.739  1.00  2.410          H  
ATOM   8936 2HB  ASP A 580    -119.753 -15.877  58.915  1.00  2.410          H  
ATOM   8937  N   GLU A 581    -120.236 -16.707  55.698  1.00  1.510          N  
ATOM   8938  CA  GLU A 581    -121.467 -16.906  54.946  1.00  1.550          C  
ATOM   8939  C   GLU A 581    -121.538 -18.322  54.382  1.00  1.470          C  
ATOM   8940  O   GLU A 581    -122.569 -18.994  54.502  1.00  1.490          O  
ATOM   8941  CB  GLU A 581    -121.575 -15.873  53.817  1.00  2.150          C  
ATOM   8942  CG  GLU A 581    -122.862 -15.931  53.001  1.00  2.150          C  
ATOM   8943  CD  GLU A 581    -122.960 -14.827  51.970  1.00  2.150          C  
ATOM   8944  OE1 GLU A 581    -122.062 -14.006  51.888  1.00  2.150          O  
ATOM   8945  OE2 GLU A 581    -123.924 -14.809  51.252  1.00  2.150          O  
ATOM   8946  H   GLU A 581    -119.578 -15.999  55.355  1.00  1.810          H  
ATOM   8947  HA  GLU A 581    -122.309 -16.766  55.622  1.00  1.860          H  
ATOM   8948 1HB  GLU A 581    -121.481 -14.871  54.235  1.00  2.580          H  
ATOM   8949 2HB  GLU A 581    -120.741 -16.012  53.128  1.00  2.580          H  
ATOM   8950 1HG  GLU A 581    -122.910 -16.891  52.487  1.00  2.580          H  
ATOM   8951 2HG  GLU A 581    -123.712 -15.870  53.679  1.00  2.580          H  
ATOM   8952  N   GLN A 582    -120.450 -18.786  53.760  1.00  1.390          N  
ATOM   8953  CA  GLN A 582    -120.441 -20.128  53.210  1.00  1.310          C  
ATOM   8954  C   GLN A 582    -120.534 -21.189  54.292  1.00  1.280          C  
ATOM   8955  O   GLN A 582    -121.189 -22.203  54.074  1.00  1.250          O  
ATOM   8956  CB  GLN A 582    -119.221 -20.359  52.326  1.00  1.870          C  
ATOM   8957  CG  GLN A 582    -119.247 -19.665  50.970  1.00  1.870          C  
ATOM   8958  CD  GLN A 582    -120.287 -20.312  50.043  1.00  1.870          C  
ATOM   8959  OE1 GLN A 582    -120.370 -21.542  49.984  1.00  1.870          O  
ATOM   8960  NE2 GLN A 582    -121.062 -19.515  49.336  1.00  1.870          N  
ATOM   8961  H   GLN A 582    -119.625 -18.192  53.659  1.00  1.670          H  
ATOM   8962  HA  GLN A 582    -121.320 -20.233  52.578  1.00  1.570          H  
ATOM   8963 1HB  GLN A 582    -118.318 -20.055  52.859  1.00  2.240          H  
ATOM   8964 2HB  GLN A 582    -119.157 -21.400  52.121  1.00  2.240          H  
ATOM   8965 1HG  GLN A 582    -119.510 -18.615  51.116  1.00  2.240          H  
ATOM   8966 2HG  GLN A 582    -118.260 -19.748  50.503  1.00  2.240          H  
ATOM   8967 1HE2 GLN A 582    -121.766 -19.899  48.710  1.00  2.240          H  
ATOM   8968 2HE2 GLN A 582    -120.970 -18.521  49.408  1.00  2.240          H  
ATOM   8969  N   ALA A 583    -119.895 -20.981  55.457  1.00  1.300          N  
ATOM   8970  CA  ALA A 583    -120.019 -21.952  56.536  1.00  1.300          C  
ATOM   8971  C   ALA A 583    -121.454 -22.010  57.039  1.00  1.350          C  
ATOM   8972  O   ALA A 583    -122.000 -23.085  57.279  1.00  1.330          O  
ATOM   8973  CB  ALA A 583    -119.074 -21.612  57.672  1.00  1.820          C  
ATOM   8974  H   ALA A 583    -119.291 -20.166  55.595  1.00  1.560          H  
ATOM   8975  HA  ALA A 583    -119.774 -22.927  56.144  1.00  1.560          H  
ATOM   8976 1HB  ALA A 583    -119.156 -22.353  58.455  1.00  2.180          H  
ATOM   8977 2HB  ALA A 583    -118.059 -21.593  57.299  1.00  2.180          H  
ATOM   8978 3HB  ALA A 583    -119.325 -20.629  58.070  1.00  2.180          H  
ATOM   8979  N   SER A 584    -122.108 -20.846  57.142  1.00  1.430          N  
ATOM   8980  CA  SER A 584    -123.490 -20.767  57.600  1.00  1.500          C  
ATOM   8981  C   SER A 584    -124.377 -21.536  56.626  1.00  1.450          C  
ATOM   8982  O   SER A 584    -125.311 -22.251  57.023  1.00  1.450          O  
ATOM   8983  CB  SER A 584    -123.925 -19.318  57.689  1.00  2.070          C  
ATOM   8984  OG  SER A 584    -123.187 -18.631  58.671  1.00  2.070          O  
ATOM   8985  H   SER A 584    -121.614 -19.968  56.965  1.00  1.720          H  
ATOM   8986  HA  SER A 584    -123.562 -21.227  58.585  1.00  1.800          H  
ATOM   8987 1HB  SER A 584    -123.793 -18.833  56.727  1.00  2.490          H  
ATOM   8988 2HB  SER A 584    -124.983 -19.278  57.933  1.00  2.490          H  
ATOM   8989  HG  SER A 584    -122.303 -18.459  58.270  1.00  2.490          H  
ATOM   8990  N   GLY A 585    -124.015 -21.442  55.349  1.00  1.400          N  
ATOM   8991  CA  GLY A 585    -124.667 -22.084  54.220  1.00  1.350          C  
ATOM   8992  C   GLY A 585    -124.714 -23.615  54.308  1.00  1.250          C  
ATOM   8993  O   GLY A 585    -125.460 -24.267  53.580  1.00  1.230          O  
ATOM   8994  H   GLY A 585    -123.257 -20.786  55.135  1.00  1.680          H  
ATOM   8995 1HA  GLY A 585    -125.677 -21.688  54.116  1.00  1.620          H  
ATOM   8996 2HA  GLY A 585    -124.119 -21.798  53.322  1.00  1.620          H  
ATOM   8997  N   LEU A 586    -123.951 -24.223  55.204  1.00  1.230          N  
ATOM   8998  CA  LEU A 586    -124.005 -25.668  55.327  1.00  1.180          C  
ATOM   8999  C   LEU A 586    -125.055 -26.113  56.327  1.00  1.230          C  
ATOM   9000  O   LEU A 586    -125.154 -27.302  56.620  1.00  1.200          O  
ATOM   9001  CB  LEU A 586    -122.654 -26.254  55.705  1.00  1.670          C  
ATOM   9002  CG  LEU A 586    -121.719 -26.653  54.597  1.00  1.670          C  
ATOM   9003  CD1 LEU A 586    -121.413 -25.478  53.690  1.00  1.670          C  
ATOM   9004  CD2 LEU A 586    -120.463 -27.210  55.274  1.00  1.670          C  
ATOM   9005  H   LEU A 586    -123.325 -23.689  55.819  1.00  1.480          H  
ATOM   9006  HA  LEU A 586    -124.282 -26.082  54.361  1.00  1.420          H  
ATOM   9007 1HB  LEU A 586    -122.131 -25.512  56.306  1.00  2.010          H  
ATOM   9008 2HB  LEU A 586    -122.822 -27.144  56.303  1.00  2.010          H  
ATOM   9009  HG  LEU A 586    -122.180 -27.417  53.986  1.00  2.010          H  
ATOM   9010 1HD1 LEU A 586    -120.738 -25.793  52.906  1.00  2.010          H  
ATOM   9011 2HD1 LEU A 586    -122.320 -25.106  53.226  1.00  2.010          H  
ATOM   9012 3HD1 LEU A 586    -120.960 -24.680  54.275  1.00  2.010          H  
ATOM   9013 1HD2 LEU A 586    -119.768 -27.524  54.564  1.00  2.010          H  
ATOM   9014 2HD2 LEU A 586    -120.018 -26.432  55.878  1.00  2.010          H  
ATOM   9015 3HD2 LEU A 586    -120.734 -28.059  55.904  1.00  2.010          H  
ATOM   9016  N   THR A 587    -125.857 -25.183  56.843  1.00  1.330          N  
ATOM   9017  CA  THR A 587    -126.906 -25.553  57.780  1.00  1.410          C  
ATOM   9018  C   THR A 587    -127.706 -26.721  57.213  1.00  1.430          C  
ATOM   9019  O   THR A 587    -128.139 -26.707  56.051  1.00  1.690          O  
ATOM   9020  CB  THR A 587    -127.856 -24.364  58.089  1.00  1.940          C  
ATOM   9021  OG1 THR A 587    -127.115 -23.293  58.689  1.00  1.940          O  
ATOM   9022  CG2 THR A 587    -128.976 -24.799  59.045  1.00  1.940          C  
ATOM   9023  H   THR A 587    -125.711 -24.197  56.613  1.00  1.600          H  
ATOM   9024  HA  THR A 587    -126.443 -25.870  58.713  1.00  1.690          H  
ATOM   9025  HB  THR A 587    -128.298 -24.008  57.159  1.00  2.330          H  
ATOM   9026  HG1 THR A 587    -126.527 -22.879  58.024  1.00  2.330          H  
ATOM   9027 1HG2 THR A 587    -129.622 -23.944  59.242  1.00  2.330          H  
ATOM   9028 2HG2 THR A 587    -129.571 -25.594  58.603  1.00  2.330          H  
ATOM   9029 3HG2 THR A 587    -128.542 -25.145  59.980  1.00  2.330          H  
ATOM   9030  N   SER A 588    -127.901 -27.725  58.088  1.00  1.840          N  
ATOM   9031  CA  SER A 588    -128.600 -29.010  57.879  1.00  1.920          C  
ATOM   9032  C   SER A 588    -127.694 -30.112  57.310  1.00  1.670          C  
ATOM   9033  O   SER A 588    -128.017 -31.307  57.391  1.00  1.770          O  
ATOM   9034  CB  SER A 588    -129.807 -28.842  56.971  1.00  2.660          C  
ATOM   9035  OG  SER A 588    -129.430 -28.902  55.632  1.00  2.660          O  
ATOM   9036  H   SER A 588    -127.500 -27.584  59.002  1.00  2.210          H  
ATOM   9037  HA  SER A 588    -128.963 -29.351  58.850  1.00  2.300          H  
ATOM   9038 1HB  SER A 588    -130.528 -29.629  57.183  1.00  3.190          H  
ATOM   9039 2HB  SER A 588    -130.292 -27.890  57.176  1.00  3.190          H  
ATOM   9040  HG  SER A 588    -128.929 -28.085  55.487  1.00  3.190          H  
ATOM   9041  N   LEU A 589    -126.501 -29.753  56.834  1.00  1.430          N  
ATOM   9042  CA  LEU A 589    -125.575 -30.734  56.287  1.00  1.290          C  
ATOM   9043  C   LEU A 589    -124.726 -31.256  57.431  1.00  1.360          C  
ATOM   9044  O   LEU A 589    -123.540 -30.971  57.522  1.00  1.600          O  
ATOM   9045  CB  LEU A 589    -124.659 -30.087  55.227  1.00  1.860          C  
ATOM   9046  CG  LEU A 589    -123.804 -31.052  54.334  1.00  1.860          C  
ATOM   9047  CD1 LEU A 589    -124.702 -31.812  53.346  1.00  1.860          C  
ATOM   9048  CD2 LEU A 589    -122.735 -30.251  53.598  1.00  1.860          C  
ATOM   9049  H   LEU A 589    -126.222 -28.775  56.822  1.00  1.720          H  
ATOM   9050  HA  LEU A 589    -126.141 -31.551  55.860  1.00  1.550          H  
ATOM   9051 1HB  LEU A 589    -125.274 -29.473  54.570  1.00  2.230          H  
ATOM   9052 2HB  LEU A 589    -123.963 -29.422  55.742  1.00  2.230          H  
ATOM   9053  HG  LEU A 589    -123.331 -31.791  54.969  1.00  2.230          H  
ATOM   9054 1HD1 LEU A 589    -124.085 -32.486  52.748  1.00  2.230          H  
ATOM   9055 2HD1 LEU A 589    -125.447 -32.395  53.877  1.00  2.230          H  
ATOM   9056 3HD1 LEU A 589    -125.202 -31.100  52.688  1.00  2.230          H  
ATOM   9057 1HD2 LEU A 589    -122.128 -30.921  52.991  1.00  2.230          H  
ATOM   9058 2HD2 LEU A 589    -123.204 -29.507  52.960  1.00  2.230          H  
ATOM   9059 3HD2 LEU A 589    -122.103 -29.756  54.333  1.00  2.230          H  
ATOM   9060  N   ASP A 590    -125.343 -32.024  58.316  1.00  1.280          N  
ATOM   9061  CA  ASP A 590    -124.687 -32.529  59.525  1.00  1.310          C  
ATOM   9062  C   ASP A 590    -123.609 -33.542  59.139  1.00  1.230          C  
ATOM   9063  O   ASP A 590    -123.916 -34.556  58.490  1.00  1.210          O  
ATOM   9064  CB  ASP A 590    -125.719 -33.147  60.469  1.00  1.820          C  
ATOM   9065  CG  ASP A 590    -125.139 -33.529  61.828  1.00  1.820          C  
ATOM   9066  OD1 ASP A 590    -123.930 -33.690  61.932  1.00  1.820          O  
ATOM   9067  OD2 ASP A 590    -125.918 -33.635  62.777  1.00  1.820          O  
ATOM   9068  H   ASP A 590    -126.337 -32.189  58.132  1.00  1.540          H  
ATOM   9069  HA  ASP A 590    -124.202 -31.697  60.034  1.00  1.570          H  
ATOM   9070 1HB  ASP A 590    -126.542 -32.447  60.616  1.00  2.190          H  
ATOM   9071 2HB  ASP A 590    -126.134 -34.044  60.006  1.00  2.190          H  
ATOM   9072  N   LEU A 591    -122.343 -33.217  59.423  1.00  1.200          N  
ATOM   9073  CA  LEU A 591    -121.210 -34.026  58.998  1.00  1.130          C  
ATOM   9074  C   LEU A 591    -120.615 -34.919  60.088  1.00  1.180          C  
ATOM   9075  O   LEU A 591    -119.614 -35.596  59.828  1.00  1.200          O  
ATOM   9076  CB  LEU A 591    -120.085 -33.094  58.496  1.00  1.610          C  
ATOM   9077  CG  LEU A 591    -120.443 -32.121  57.339  1.00  1.610          C  
ATOM   9078  CD1 LEU A 591    -119.291 -31.265  57.052  1.00  1.610          C  
ATOM   9079  CD2 LEU A 591    -120.835 -32.874  56.088  1.00  1.610          C  
ATOM   9080  H   LEU A 591    -122.143 -32.400  60.010  1.00  1.440          H  
ATOM   9081  HA  LEU A 591    -121.540 -34.672  58.193  1.00  1.360          H  
ATOM   9082 1HB  LEU A 591    -119.743 -32.498  59.337  1.00  1.930          H  
ATOM   9083 2HB  LEU A 591    -119.261 -33.712  58.160  1.00  1.930          H  
ATOM   9084  HG  LEU A 591    -121.246 -31.482  57.654  1.00  1.930          H  
ATOM   9085 1HD1 LEU A 591    -119.560 -30.570  56.261  1.00  1.930          H  
ATOM   9086 2HD1 LEU A 591    -118.998 -30.708  57.943  1.00  1.930          H  
ATOM   9087 3HD1 LEU A 591    -118.494 -31.903  56.734  1.00  1.930          H  
ATOM   9088 1HD2 LEU A 591    -121.066 -32.164  55.302  1.00  1.930          H  
ATOM   9089 2HD2 LEU A 591    -120.012 -33.510  55.769  1.00  1.930          H  
ATOM   9090 3HD2 LEU A 591    -121.707 -33.476  56.290  1.00  1.930          H  
ATOM   9091  N   THR A 592    -121.206 -34.945  61.291  1.00  1.270          N  
ATOM   9092  CA  THR A 592    -120.594 -35.714  62.395  1.00  1.320          C  
ATOM   9093  C   THR A 592    -121.427 -36.853  62.983  1.00  1.440          C  
ATOM   9094  O   THR A 592    -122.656 -36.903  62.875  1.00  1.560          O  
ATOM   9095  CB  THR A 592    -120.109 -34.735  63.511  1.00  1.830          C  
ATOM   9096  OG1 THR A 592    -121.207 -33.869  63.943  1.00  1.830          O  
ATOM   9097  CG2 THR A 592    -118.987 -33.911  62.980  1.00  1.830          C  
ATOM   9098  H   THR A 592    -122.077 -34.411  61.468  1.00  1.520          H  
ATOM   9099  HA  THR A 592    -119.693 -36.186  61.999  1.00  1.580          H  
ATOM   9100  HB  THR A 592    -119.762 -35.309  64.374  1.00  2.190          H  
ATOM   9101  HG1 THR A 592    -120.970 -33.304  64.741  1.00  2.190          H  
ATOM   9102 1HG2 THR A 592    -118.646 -33.229  63.748  1.00  2.190          H  
ATOM   9103 2HG2 THR A 592    -118.167 -34.560  62.676  1.00  2.190          H  
ATOM   9104 3HG2 THR A 592    -119.342 -33.362  62.135  1.00  2.190          H  
ATOM   9105  N   THR A 593    -120.719 -37.782  63.628  1.00  1.450          N  
ATOM   9106  CA  THR A 593    -121.340 -38.933  64.289  1.00  1.590          C  
ATOM   9107  C   THR A 593    -121.518 -38.648  65.765  1.00  1.730          C  
ATOM   9108  O   THR A 593    -120.975 -37.666  66.271  1.00  2.020          O  
ATOM   9109  CB  THR A 593    -120.479 -40.203  64.136  1.00  2.170          C  
ATOM   9110  OG1 THR A 593    -119.253 -40.058  64.883  1.00  2.170          O  
ATOM   9111  CG2 THR A 593    -120.133 -40.385  62.667  1.00  2.170          C  
ATOM   9112  H   THR A 593    -119.693 -37.690  63.637  1.00  1.740          H  
ATOM   9113  HA  THR A 593    -122.320 -39.110  63.849  1.00  1.910          H  
ATOM   9114  HB  THR A 593    -121.025 -41.070  64.499  1.00  2.600          H  
ATOM   9115  HG1 THR A 593    -118.731 -40.868  64.784  1.00  2.600          H  
ATOM   9116 1HG2 THR A 593    -119.520 -41.278  62.546  1.00  2.600          H  
ATOM   9117 2HG2 THR A 593    -121.050 -40.491  62.092  1.00  2.600          H  
ATOM   9118 3HG2 THR A 593    -119.577 -39.519  62.305  1.00  2.600          H  
ATOM   9119  N   SER A 594    -122.252 -39.508  66.475  1.00  1.740          N  
ATOM   9120  CA  SER A 594    -122.452 -39.302  67.908  1.00  1.840          C  
ATOM   9121  C   SER A 594    -121.136 -39.319  68.681  1.00  1.860          C  
ATOM   9122  O   SER A 594    -120.930 -38.505  69.593  1.00  1.940          O  
ATOM   9123  CB  SER A 594    -123.365 -40.380  68.464  1.00  2.540          C  
ATOM   9124  OG  SER A 594    -124.654 -40.284  67.921  1.00  2.540          O  
ATOM   9125  H   SER A 594    -122.698 -40.295  66.023  1.00  2.090          H  
ATOM   9126  HA  SER A 594    -122.924 -38.329  68.052  1.00  2.210          H  
ATOM   9127 1HB  SER A 594    -122.947 -41.362  68.245  1.00  3.040          H  
ATOM   9128 2HB  SER A 594    -123.416 -40.284  69.548  1.00  3.040          H  
ATOM   9129  HG  SER A 594    -125.174 -40.972  68.349  1.00  3.040          H  
ATOM   9130  N   SER A 595    -120.230 -40.232  68.303  1.00  1.810          N  
ATOM   9131  CA  SER A 595    -118.946 -40.334  68.981  1.00  1.840          C  
ATOM   9132  C   SER A 595    -118.143 -39.062  68.769  1.00  1.760          C  
ATOM   9133  O   SER A 595    -117.548 -38.528  69.715  1.00  1.810          O  
ATOM   9134  CB  SER A 595    -118.157 -41.521  68.453  1.00  2.560          C  
ATOM   9135  OG  SER A 595    -118.787 -42.737  68.764  1.00  2.560          O  
ATOM   9136  H   SER A 595    -120.454 -40.872  67.558  1.00  2.170          H  
ATOM   9137  HA  SER A 595    -119.120 -40.463  70.049  1.00  2.210          H  
ATOM   9138 1HB  SER A 595    -118.046 -41.429  67.373  1.00  3.080          H  
ATOM   9139 2HB  SER A 595    -117.157 -41.505  68.885  1.00  3.080          H  
ATOM   9140  HG  SER A 595    -118.203 -43.429  68.437  1.00  3.080          H  
ATOM   9141  N   GLU A 596    -118.149 -38.554  67.531  1.00  1.650          N  
ATOM   9142  CA  GLU A 596    -117.435 -37.328  67.237  1.00  1.580          C  
ATOM   9143  C   GLU A 596    -118.053 -36.161  67.984  1.00  1.620          C  
ATOM   9144  O   GLU A 596    -117.344 -35.354  68.568  1.00  1.620          O  
ATOM   9145  CB  GLU A 596    -117.439 -37.068  65.739  1.00  2.240          C  
ATOM   9146  CG  GLU A 596    -116.581 -38.041  64.960  1.00  2.240          C  
ATOM   9147  CD  GLU A 596    -116.706 -37.877  63.495  1.00  2.240          C  
ATOM   9148  OE1 GLU A 596    -117.774 -37.507  63.042  1.00  2.240          O  
ATOM   9149  OE2 GLU A 596    -115.728 -38.110  62.797  1.00  2.240          O  
ATOM   9150  H   GLU A 596    -118.633 -39.051  66.781  1.00  1.980          H  
ATOM   9151  HA  GLU A 596    -116.401 -37.439  67.569  1.00  1.900          H  
ATOM   9152 1HB  GLU A 596    -118.458 -37.144  65.371  1.00  2.690          H  
ATOM   9153 2HB  GLU A 596    -117.089 -36.055  65.538  1.00  2.690          H  
ATOM   9154 1HG  GLU A 596    -115.543 -37.902  65.245  1.00  2.690          H  
ATOM   9155 2HG  GLU A 596    -116.863 -39.053  65.233  1.00  2.690          H  
ATOM   9156  N   LYS A 597    -119.382 -36.090  68.058  1.00  1.660          N  
ATOM   9157  CA  LYS A 597    -120.005 -34.970  68.752  1.00  1.700          C  
ATOM   9158  C   LYS A 597    -119.538 -34.906  70.191  1.00  1.790          C  
ATOM   9159  O   LYS A 597    -119.239 -33.817  70.695  1.00  1.810          O  
ATOM   9160  CB  LYS A 597    -121.527 -35.049  68.655  1.00  2.360          C  
ATOM   9161  CG  LYS A 597    -122.033 -34.717  67.264  1.00  2.360          C  
ATOM   9162  CD  LYS A 597    -123.538 -34.850  67.101  1.00  2.360          C  
ATOM   9163  CE  LYS A 597    -123.930 -34.459  65.663  1.00  2.360          C  
ATOM   9164  NZ  LYS A 597    -125.387 -34.565  65.405  1.00  2.360          N  
ATOM   9165  H   LYS A 597    -119.960 -36.777  67.571  1.00  1.990          H  
ATOM   9166  HA  LYS A 597    -119.691 -34.048  68.262  1.00  2.040          H  
ATOM   9167 1HB  LYS A 597    -121.853 -36.058  68.905  1.00  2.840          H  
ATOM   9168 2HB  LYS A 597    -121.981 -34.362  69.366  1.00  2.840          H  
ATOM   9169 1HG  LYS A 597    -121.769 -33.692  67.061  1.00  2.840          H  
ATOM   9170 2HG  LYS A 597    -121.536 -35.332  66.529  1.00  2.840          H  
ATOM   9171 1HD  LYS A 597    -123.832 -35.885  67.283  1.00  2.840          H  
ATOM   9172 2HD  LYS A 597    -124.051 -34.204  67.809  1.00  2.840          H  
ATOM   9173 1HE  LYS A 597    -123.618 -33.429  65.484  1.00  2.840          H  
ATOM   9174 2HE  LYS A 597    -123.404 -35.111  64.959  1.00  2.840          H  
ATOM   9175 1HZ  LYS A 597    -125.560 -34.272  64.422  1.00  2.840          H  
ATOM   9176 2HZ  LYS A 597    -125.694 -35.511  65.532  1.00  2.840          H  
ATOM   9177 3HZ  LYS A 597    -125.892 -33.958  66.021  1.00  2.840          H  
ATOM   9178  N   SER A 598    -119.426 -36.067  70.842  1.00  1.850          N  
ATOM   9179  CA  SER A 598    -118.930 -36.098  72.205  1.00  1.920          C  
ATOM   9180  C   SER A 598    -117.505 -35.558  72.266  1.00  1.880          C  
ATOM   9181  O   SER A 598    -117.213 -34.670  73.076  1.00  1.910          O  
ATOM   9182  CB  SER A 598    -118.966 -37.507  72.757  1.00  2.660          C  
ATOM   9183  OG  SER A 598    -118.471 -37.543  74.070  1.00  2.660          O  
ATOM   9184  H   SER A 598    -119.750 -36.930  70.387  1.00  2.220          H  
ATOM   9185  HA  SER A 598    -119.566 -35.464  72.820  1.00  2.300          H  
ATOM   9186 1HB  SER A 598    -119.989 -37.878  72.735  1.00  3.190          H  
ATOM   9187 2HB  SER A 598    -118.371 -38.160  72.122  1.00  3.190          H  
ATOM   9188  HG  SER A 598    -118.545 -38.456  74.352  1.00  3.190          H  
ATOM   9189  N   GLU A 599    -116.614 -36.041  71.380  1.00  1.810          N  
ATOM   9190  CA  GLU A 599    -115.237 -35.552  71.414  1.00  1.770          C  
ATOM   9191  C   GLU A 599    -115.114 -34.068  71.107  1.00  1.720          C  
ATOM   9192  O   GLU A 599    -114.374 -33.368  71.792  1.00  1.740          O  
ATOM   9193  CB  GLU A 599    -114.322 -36.302  70.443  1.00  2.490          C  
ATOM   9194  CG  GLU A 599    -113.997 -37.734  70.818  1.00  2.490          C  
ATOM   9195  CD  GLU A 599    -112.992 -38.362  69.873  1.00  2.490          C  
ATOM   9196  OE1 GLU A 599    -112.613 -37.717  68.925  1.00  2.490          O  
ATOM   9197  OE2 GLU A 599    -112.596 -39.476  70.113  1.00  2.490          O  
ATOM   9198  H   GLU A 599    -116.901 -36.775  70.720  1.00  2.170          H  
ATOM   9199  HA  GLU A 599    -114.854 -35.714  72.423  1.00  2.120          H  
ATOM   9200 1HB  GLU A 599    -114.797 -36.321  69.459  1.00  2.990          H  
ATOM   9201 2HB  GLU A 599    -113.395 -35.762  70.335  1.00  2.990          H  
ATOM   9202 1HG  GLU A 599    -113.600 -37.755  71.831  1.00  2.990          H  
ATOM   9203 2HG  GLU A 599    -114.921 -38.314  70.802  1.00  2.990          H  
ATOM   9204  N   ILE A 600    -115.892 -33.570  70.148  1.00  1.670          N  
ATOM   9205  CA  ILE A 600    -115.827 -32.172  69.748  1.00  1.630          C  
ATOM   9206  C   ILE A 600    -116.227 -31.304  70.899  1.00  1.710          C  
ATOM   9207  O   ILE A 600    -115.528 -30.340  71.227  1.00  1.690          O  
ATOM   9208  CB  ILE A 600    -116.759 -31.878  68.558  1.00  2.300          C  
ATOM   9209  CG1 ILE A 600    -116.251 -32.588  67.358  1.00  2.300          C  
ATOM   9210  CG2 ILE A 600    -116.760 -30.372  68.308  1.00  2.300          C  
ATOM   9211  CD1 ILE A 600    -117.211 -32.700  66.192  1.00  2.300          C  
ATOM   9212  H   ILE A 600    -116.505 -34.211  69.647  1.00  2.000          H  
ATOM   9213  HA  ILE A 600    -114.804 -31.934  69.474  1.00  1.960          H  
ATOM   9214  HB  ILE A 600    -117.771 -32.233  68.761  1.00  2.760          H  
ATOM   9215 1HG1 ILE A 600    -115.383 -32.050  67.035  1.00  2.760          H  
ATOM   9216 2HG1 ILE A 600    -115.960 -33.575  67.648  1.00  2.760          H  
ATOM   9217 1HG2 ILE A 600    -117.360 -30.131  67.477  1.00  2.760          H  
ATOM   9218 2HG2 ILE A 600    -117.147 -29.854  69.170  1.00  2.760          H  
ATOM   9219 3HG2 ILE A 600    -115.757 -30.050  68.115  1.00  2.760          H  
ATOM   9220 1HD1 ILE A 600    -116.729 -33.233  65.373  1.00  2.760          H  
ATOM   9221 2HD1 ILE A 600    -118.099 -33.255  66.500  1.00  2.760          H  
ATOM   9222 3HD1 ILE A 600    -117.507 -31.727  65.845  1.00  2.760          H  
ATOM   9223  N   HIS A 601    -117.347 -31.657  71.522  1.00  1.790          N  
ATOM   9224  CA  HIS A 601    -117.860 -30.931  72.655  1.00  1.870          C  
ATOM   9225  C   HIS A 601    -116.813 -30.908  73.744  1.00  1.910          C  
ATOM   9226  O   HIS A 601    -116.442 -29.845  74.234  1.00  1.930          O  
ATOM   9227  CB  HIS A 601    -119.138 -31.605  73.162  1.00  2.590          C  
ATOM   9228  CG  HIS A 601    -119.738 -31.015  74.401  1.00  2.590          C  
ATOM   9229  ND1 HIS A 601    -120.447 -29.827  74.409  1.00  2.590          N  
ATOM   9230  CD2 HIS A 601    -119.742 -31.465  75.678  1.00  2.590          C  
ATOM   9231  CE1 HIS A 601    -120.871 -29.583  75.639  1.00  2.590          C  
ATOM   9232  NE2 HIS A 601    -120.455 -30.560  76.426  1.00  2.590          N  
ATOM   9233  H   HIS A 601    -117.874 -32.464  71.182  1.00  2.150          H  
ATOM   9234  HA  HIS A 601    -118.091 -29.906  72.368  1.00  2.240          H  
ATOM   9235 1HB  HIS A 601    -119.890 -31.572  72.370  1.00  3.100          H  
ATOM   9236 2HB  HIS A 601    -118.933 -32.658  73.354  1.00  3.100          H  
ATOM   9237  HD2 HIS A 601    -119.271 -32.381  76.039  1.00  3.100          H  
ATOM   9238  HE1 HIS A 601    -121.458 -28.719  75.952  1.00  3.100          H  
ATOM   9239  HE2 HIS A 601    -120.631 -30.636  77.420  1.00  3.100          H  
ATOM   9240  N   LEU A 602    -116.285 -32.069  74.120  1.00  1.920          N  
ATOM   9241  CA  LEU A 602    -115.325 -32.066  75.202  1.00  1.960          C  
ATOM   9242  C   LEU A 602    -114.077 -31.271  74.872  1.00  1.890          C  
ATOM   9243  O   LEU A 602    -113.601 -30.502  75.712  1.00  1.920          O  
ATOM   9244  CB  LEU A 602    -114.923 -33.505  75.532  1.00  2.730          C  
ATOM   9245  CG  LEU A 602    -116.006 -34.397  76.185  1.00  2.730          C  
ATOM   9246  CD1 LEU A 602    -115.500 -35.827  76.202  1.00  2.730          C  
ATOM   9247  CD2 LEU A 602    -116.316 -33.919  77.608  1.00  2.730          C  
ATOM   9248  H   LEU A 602    -116.579 -32.949  73.682  1.00  2.300          H  
ATOM   9249  HA  LEU A 602    -115.790 -31.599  76.062  1.00  2.350          H  
ATOM   9250 1HB  LEU A 602    -114.621 -33.984  74.598  1.00  3.270          H  
ATOM   9251 2HB  LEU A 602    -114.063 -33.476  76.191  1.00  3.270          H  
ATOM   9252  HG  LEU A 602    -116.919 -34.365  75.588  1.00  3.270          H  
ATOM   9253 1HD1 LEU A 602    -116.258 -36.475  76.643  1.00  3.270          H  
ATOM   9254 2HD1 LEU A 602    -115.302 -36.151  75.178  1.00  3.270          H  
ATOM   9255 3HD1 LEU A 602    -114.588 -35.888  76.786  1.00  3.270          H  
ATOM   9256 1HD2 LEU A 602    -117.073 -34.570  78.043  1.00  3.270          H  
ATOM   9257 2HD2 LEU A 602    -115.413 -33.958  78.211  1.00  3.270          H  
ATOM   9258 3HD2 LEU A 602    -116.694 -32.903  77.596  1.00  3.270          H  
ATOM   9259  N   PHE A 603    -113.558 -31.385  73.651  1.00  1.800          N  
ATOM   9260  CA  PHE A 603    -112.351 -30.654  73.343  1.00  1.730          C  
ATOM   9261  C   PHE A 603    -112.582 -29.161  73.375  1.00  1.730          C  
ATOM   9262  O   PHE A 603    -111.765 -28.436  73.949  1.00  1.760          O  
ATOM   9263  CB  PHE A 603    -111.792 -31.032  71.964  1.00  2.450          C  
ATOM   9264  CG  PHE A 603    -111.067 -32.364  71.872  1.00  2.450          C  
ATOM   9265  CD1 PHE A 603    -109.984 -32.659  72.692  1.00  2.450          C  
ATOM   9266  CD2 PHE A 603    -111.453 -33.312  70.935  1.00  2.450          C  
ATOM   9267  CE1 PHE A 603    -109.320 -33.867  72.581  1.00  2.450          C  
ATOM   9268  CE2 PHE A 603    -110.791 -34.518  70.829  1.00  2.450          C  
ATOM   9269  CZ  PHE A 603    -109.729 -34.793  71.650  1.00  2.450          C  
ATOM   9270  H   PHE A 603    -113.965 -32.020  72.959  1.00  2.160          H  
ATOM   9271  HA  PHE A 603    -111.611 -30.896  74.101  1.00  2.080          H  
ATOM   9272 1HB  PHE A 603    -112.634 -31.082  71.286  1.00  2.940          H  
ATOM   9273 2HB  PHE A 603    -111.125 -30.247  71.608  1.00  2.940          H  
ATOM   9274  HD1 PHE A 603    -109.653 -31.928  73.429  1.00  2.940          H  
ATOM   9275  HD2 PHE A 603    -112.299 -33.098  70.285  1.00  2.940          H  
ATOM   9276  HE1 PHE A 603    -108.474 -34.088  73.232  1.00  2.940          H  
ATOM   9277  HE2 PHE A 603    -111.110 -35.263  70.093  1.00  2.940          H  
ATOM   9278  HZ  PHE A 603    -109.211 -35.747  71.564  1.00  2.940          H  
ATOM   9279  N   LEU A 604    -113.669 -28.660  72.784  1.00  1.720          N  
ATOM   9280  CA  LEU A 604    -113.823 -27.216  72.795  1.00  1.740          C  
ATOM   9281  C   LEU A 604    -114.230 -26.687  74.164  1.00  1.850          C  
ATOM   9282  O   LEU A 604    -113.781 -25.614  74.548  1.00  1.870          O  
ATOM   9283  CB  LEU A 604    -114.738 -26.738  71.651  1.00  2.430          C  
ATOM   9284  CG  LEU A 604    -116.240 -27.026  71.678  1.00  2.430          C  
ATOM   9285  CD1 LEU A 604    -116.999 -25.915  72.409  1.00  2.430          C  
ATOM   9286  CD2 LEU A 604    -116.714 -27.138  70.228  1.00  2.430          C  
ATOM   9287  H   LEU A 604    -114.358 -29.272  72.320  1.00  2.060          H  
ATOM   9288  HA  LEU A 604    -112.845 -26.791  72.569  1.00  2.090          H  
ATOM   9289 1HB  LEU A 604    -114.648 -25.664  71.599  1.00  2.910          H  
ATOM   9290 2HB  LEU A 604    -114.352 -27.157  70.733  1.00  2.910          H  
ATOM   9291  HG  LEU A 604    -116.425 -27.968  72.198  1.00  2.910          H  
ATOM   9292 1HD1 LEU A 604    -118.059 -26.146  72.394  1.00  2.910          H  
ATOM   9293 2HD1 LEU A 604    -116.681 -25.825  73.430  1.00  2.910          H  
ATOM   9294 3HD1 LEU A 604    -116.832 -24.964  71.903  1.00  2.910          H  
ATOM   9295 1HD2 LEU A 604    -117.784 -27.362  70.200  1.00  2.910          H  
ATOM   9296 2HD2 LEU A 604    -116.529 -26.202  69.711  1.00  2.910          H  
ATOM   9297 3HD2 LEU A 604    -116.167 -27.927  69.739  1.00  2.910          H  
ATOM   9298  N   GLN A 605    -115.019 -27.442  74.946  1.00  1.940          N  
ATOM   9299  CA  GLN A 605    -115.421 -26.923  76.246  1.00  2.040          C  
ATOM   9300  C   GLN A 605    -114.222 -26.822  77.175  1.00  2.060          C  
ATOM   9301  O   GLN A 605    -114.146 -25.907  78.007  1.00  2.130          O  
ATOM   9302  CB  GLN A 605    -116.509 -27.790  76.879  1.00  2.820          C  
ATOM   9303  CG  GLN A 605    -117.864 -27.751  76.175  1.00  2.820          C  
ATOM   9304  CD  GLN A 605    -118.461 -26.387  76.103  1.00  2.820          C  
ATOM   9305  OE1 GLN A 605    -118.297 -25.571  77.014  1.00  2.820          O  
ATOM   9306  NE2 GLN A 605    -119.184 -26.108  75.022  1.00  2.820          N  
ATOM   9307  H   GLN A 605    -115.384 -28.346  74.623  1.00  2.330          H  
ATOM   9308  HA  GLN A 605    -115.816 -25.921  76.104  1.00  2.450          H  
ATOM   9309 1HB  GLN A 605    -116.176 -28.832  76.869  1.00  3.380          H  
ATOM   9310 2HB  GLN A 605    -116.647 -27.502  77.919  1.00  3.380          H  
ATOM   9311 1HG  GLN A 605    -117.767 -28.108  75.160  1.00  3.380          H  
ATOM   9312 2HG  GLN A 605    -118.539 -28.386  76.727  1.00  3.380          H  
ATOM   9313 1HE2 GLN A 605    -119.611 -25.207  74.922  1.00  3.380          H  
ATOM   9314 2HE2 GLN A 605    -119.314 -26.797  74.300  1.00  3.380          H  
ATOM   9315  N   ARG A 606    -113.283 -27.772  77.035  1.00  2.020          N  
ATOM   9316  CA  ARG A 606    -112.050 -27.779  77.803  1.00  2.030          C  
ATOM   9317  C   ARG A 606    -111.133 -26.646  77.341  1.00  1.970          C  
ATOM   9318  O   ARG A 606    -110.543 -25.943  78.154  1.00  2.000          O  
ATOM   9319  CB  ARG A 606    -111.351 -29.120  77.660  1.00  2.840          C  
ATOM   9320  CG  ARG A 606    -112.056 -30.284  78.364  1.00  2.840          C  
ATOM   9321  CD  ARG A 606    -111.444 -31.591  78.020  1.00  2.840          C  
ATOM   9322  NE  ARG A 606    -112.160 -32.702  78.642  1.00  2.840          N  
ATOM   9323  CZ  ARG A 606    -111.989 -34.008  78.338  1.00  2.840          C  
ATOM   9324  NH1 ARG A 606    -111.119 -34.373  77.414  1.00  2.840          N  
ATOM   9325  NH2 ARG A 606    -112.703 -34.925  78.972  1.00  2.840          N  
ATOM   9326  H   ARG A 606    -113.460 -28.550  76.393  1.00  2.420          H  
ATOM   9327  HA  ARG A 606    -112.293 -27.625  78.854  1.00  2.440          H  
ATOM   9328 1HB  ARG A 606    -111.280 -29.372  76.598  1.00  3.410          H  
ATOM   9329 2HB  ARG A 606    -110.338 -29.050  78.049  1.00  3.410          H  
ATOM   9330 1HG  ARG A 606    -111.966 -30.150  79.440  1.00  3.410          H  
ATOM   9331 2HG  ARG A 606    -113.109 -30.306  78.099  1.00  3.410          H  
ATOM   9332 1HD  ARG A 606    -111.480 -31.719  76.937  1.00  3.410          H  
ATOM   9333 2HD  ARG A 606    -110.409 -31.612  78.362  1.00  3.410          H  
ATOM   9334  HE  ARG A 606    -112.839 -32.474  79.358  1.00  3.410          H  
ATOM   9335 1HH1 ARG A 606    -110.572 -33.679  76.929  1.00  3.410          H  
ATOM   9336 2HH1 ARG A 606    -110.996 -35.352  77.192  1.00  3.410          H  
ATOM   9337 1HH2 ARG A 606    -113.370 -34.647  79.680  1.00  3.410          H  
ATOM   9338 2HH2 ARG A 606    -112.584 -35.903  78.753  1.00  3.410          H  
ATOM   9339  N   CYS A 607    -111.058 -26.396  76.030  1.00  1.890          N  
ATOM   9340  CA  CYS A 607    -110.206 -25.320  75.521  1.00  1.850          C  
ATOM   9341  C   CYS A 607    -110.697 -23.970  76.077  1.00  1.910          C  
ATOM   9342  O   CYS A 607    -109.923 -23.121  76.532  1.00  1.930          O  
ATOM   9343  CB  CYS A 607    -110.286 -25.267  74.010  1.00  2.610          C  
ATOM   9344  SG  CYS A 607    -109.557 -26.666  73.117  1.00  2.610          S  
ATOM   9345  H   CYS A 607    -111.538 -27.013  75.371  1.00  2.270          H  
ATOM   9346  HA  CYS A 607    -109.180 -25.499  75.832  1.00  2.220          H  
ATOM   9347 1HB  CYS A 607    -111.330 -25.214  73.734  1.00  3.130          H  
ATOM   9348 2HB  CYS A 607    -109.800 -24.355  73.664  1.00  3.130          H  
ATOM   9349  HG  CYS A 607    -110.425 -27.588  73.556  1.00  3.130          H  
ATOM   9350  N   LEU A 608    -112.016 -23.833  76.164  1.00  1.970          N  
ATOM   9351  CA  LEU A 608    -112.679 -22.622  76.622  1.00  2.040          C  
ATOM   9352  C   LEU A 608    -112.640 -22.506  78.144  1.00  2.140          C  
ATOM   9353  O   LEU A 608    -113.153 -21.549  78.716  1.00  2.190          O  
ATOM   9354  CB  LEU A 608    -114.139 -22.621  76.139  1.00  2.830          C  
ATOM   9355  CG  LEU A 608    -114.400 -22.533  74.620  1.00  2.830          C  
ATOM   9356  CD1 LEU A 608    -115.878 -22.789  74.369  1.00  2.830          C  
ATOM   9357  CD2 LEU A 608    -114.024 -21.166  74.075  1.00  2.830          C  
ATOM   9358  H   LEU A 608    -112.604 -24.587  75.791  1.00  2.360          H  
ATOM   9359  HA  LEU A 608    -112.155 -21.768  76.205  1.00  2.450          H  
ATOM   9360 1HB  LEU A 608    -114.593 -23.552  76.469  1.00  3.390          H  
ATOM   9361 2HB  LEU A 608    -114.661 -21.797  76.612  1.00  3.390          H  
ATOM   9362  HG  LEU A 608    -113.826 -23.281  74.120  1.00  3.390          H  
ATOM   9363 1HD1 LEU A 608    -116.082 -22.750  73.300  1.00  3.390          H  
ATOM   9364 2HD1 LEU A 608    -116.140 -23.778  74.749  1.00  3.390          H  
ATOM   9365 3HD1 LEU A 608    -116.475 -22.039  74.880  1.00  3.390          H  
ATOM   9366 1HD2 LEU A 608    -114.225 -21.150  73.023  1.00  3.390          H  
ATOM   9367 2HD2 LEU A 608    -114.624 -20.419  74.558  1.00  3.390          H  
ATOM   9368 3HD2 LEU A 608    -112.975 -20.962  74.238  1.00  3.390          H  
ATOM   9369  N   ALA A 609    -111.974 -23.440  78.834  1.00  2.180          N  
ATOM   9370  CA  ALA A 609    -111.860 -23.392  80.282  1.00  2.260          C  
ATOM   9371  C   ALA A 609    -110.811 -22.357  80.675  1.00  2.210          C  
ATOM   9372  O   ALA A 609    -110.615 -22.064  81.853  1.00  2.260          O  
ATOM   9373  CB  ALA A 609    -111.499 -24.754  80.841  1.00  3.130          C  
ATOM   9374  H   ALA A 609    -111.545 -24.242  78.363  1.00  2.620          H  
ATOM   9375  HA  ALA A 609    -112.821 -23.083  80.692  1.00  2.710          H  
ATOM   9376 1HB  ALA A 609    -111.439 -24.697  81.927  1.00  3.760          H  
ATOM   9377 2HB  ALA A 609    -112.268 -25.472  80.553  1.00  3.760          H  
ATOM   9378 3HB  ALA A 609    -110.540 -25.065  80.441  1.00  3.760          H  
ATOM   9379  N   ARG A 610    -110.169 -21.759  79.664  1.00  2.130          N  
ATOM   9380  CA  ARG A 610    -109.179 -20.713  79.836  1.00  2.100          C  
ATOM   9381  C   ARG A 610    -109.874 -19.337  79.854  1.00  2.110          C  
ATOM   9382  O   ARG A 610    -109.222 -18.302  80.010  1.00  2.150          O  
ATOM   9383  CB  ARG A 610    -108.187 -20.797  78.675  1.00  2.950          C  
ATOM   9384  CG  ARG A 610    -107.262 -22.050  78.683  1.00  2.950          C  
ATOM   9385  CD  ARG A 610    -106.686 -22.337  77.306  1.00  2.950          C  
ATOM   9386  NE  ARG A 610    -105.638 -23.371  77.282  1.00  2.950          N  
ATOM   9387  CZ  ARG A 610    -105.816 -24.706  77.429  1.00  2.950          C  
ATOM   9388  NH1 ARG A 610    -107.010 -25.196  77.672  1.00  2.950          N  
ATOM   9389  NH2 ARG A 610    -104.776 -25.519  77.330  1.00  2.950          N  
ATOM   9390  H   ARG A 610    -110.350 -22.091  78.710  1.00  2.560          H  
ATOM   9391  HA  ARG A 610    -108.657 -20.868  80.779  1.00  2.520          H  
ATOM   9392 1HB  ARG A 610    -108.745 -20.816  77.741  1.00  3.540          H  
ATOM   9393 2HB  ARG A 610    -107.553 -19.909  78.655  1.00  3.540          H  
ATOM   9394 1HG  ARG A 610    -106.447 -21.908  79.381  1.00  3.540          H  
ATOM   9395 2HG  ARG A 610    -107.854 -22.903  78.996  1.00  3.540          H  
ATOM   9396 1HD  ARG A 610    -107.479 -22.651  76.637  1.00  3.540          H  
ATOM   9397 2HD  ARG A 610    -106.261 -21.448  76.918  1.00  3.540          H  
ATOM   9398  HE  ARG A 610    -104.685 -23.039  77.054  1.00  3.540          H  
ATOM   9399 1HH1 ARG A 610    -107.797 -24.563  77.759  1.00  3.540          H  
ATOM   9400 2HH1 ARG A 610    -107.142 -26.191  77.785  1.00  3.540          H  
ATOM   9401 1HH2 ARG A 610    -103.851 -25.142  77.139  1.00  3.540          H  
ATOM   9402 2HH2 ARG A 610    -104.895 -26.514  77.439  1.00  3.540          H  
ATOM   9403  N   LEU A 611    -111.209 -19.347  79.717  1.00  2.160          N  
ATOM   9404  CA  LEU A 611    -112.065 -18.166  79.712  1.00  2.190          C  
ATOM   9405  C   LEU A 611    -112.936 -18.005  80.967  1.00  2.280          C  
ATOM   9406  O   LEU A 611    -113.245 -18.980  81.656  1.00  2.340          O  
ATOM   9407  CB  LEU A 611    -113.015 -18.246  78.533  1.00  3.050          C  
ATOM   9408  CG  LEU A 611    -112.469 -18.370  77.159  1.00  3.050          C  
ATOM   9409  CD1 LEU A 611    -113.668 -18.436  76.232  1.00  3.050          C  
ATOM   9410  CD2 LEU A 611    -111.563 -17.220  76.847  1.00  3.050          C  
ATOM   9411  H   LEU A 611    -111.686 -20.244  79.588  1.00  2.590          H  
ATOM   9412  HA  LEU A 611    -111.440 -17.280  79.641  1.00  2.630          H  
ATOM   9413 1HB  LEU A 611    -113.606 -19.125  78.687  1.00  3.660          H  
ATOM   9414 2HB  LEU A 611    -113.646 -17.441  78.560  1.00  3.660          H  
ATOM   9415  HG  LEU A 611    -111.914 -19.301  77.061  1.00  3.660          H  
ATOM   9416 1HD1 LEU A 611    -113.344 -18.549  75.218  1.00  3.660          H  
ATOM   9417 2HD1 LEU A 611    -114.280 -19.286  76.516  1.00  3.660          H  
ATOM   9418 3HD1 LEU A 611    -114.256 -17.526  76.318  1.00  3.660          H  
ATOM   9419 1HD2 LEU A 611    -111.187 -17.310  75.838  1.00  3.660          H  
ATOM   9420 2HD2 LEU A 611    -112.116 -16.293  76.949  1.00  3.660          H  
ATOM   9421 3HD2 LEU A 611    -110.725 -17.216  77.528  1.00  3.660          H  
ATOM   9422  N   ARG A 612    -113.380 -16.766  81.251  1.00  2.310          N  
ATOM   9423  CA  ARG A 612    -114.330 -16.534  82.349  1.00  2.440          C  
ATOM   9424  C   ARG A 612    -115.735 -16.879  81.864  1.00  2.460          C  
ATOM   9425  O   ARG A 612    -115.990 -16.870  80.659  1.00  2.440          O  
ATOM   9426  CB  ARG A 612    -114.351 -15.082  82.826  1.00  3.360          C  
ATOM   9427  CG  ARG A 612    -113.079 -14.543  83.449  1.00  3.360          C  
ATOM   9428  CD  ARG A 612    -113.320 -13.173  84.030  1.00  3.360          C  
ATOM   9429  NE  ARG A 612    -112.105 -12.540  84.520  1.00  3.360          N  
ATOM   9430  CZ  ARG A 612    -111.516 -12.761  85.723  1.00  3.360          C  
ATOM   9431  NH1 ARG A 612    -112.012 -13.643  86.577  1.00  3.360          N  
ATOM   9432  NH2 ARG A 612    -110.429 -12.080  86.045  1.00  3.360          N  
ATOM   9433  H   ARG A 612    -113.100 -15.962  80.667  1.00  2.770          H  
ATOM   9434  HA  ARG A 612    -114.070 -17.182  83.187  1.00  2.930          H  
ATOM   9435 1HB  ARG A 612    -114.582 -14.439  81.973  1.00  4.040          H  
ATOM   9436 2HB  ARG A 612    -115.152 -14.951  83.550  1.00  4.040          H  
ATOM   9437 1HG  ARG A 612    -112.735 -15.218  84.228  1.00  4.040          H  
ATOM   9438 2HG  ARG A 612    -112.313 -14.454  82.675  1.00  4.040          H  
ATOM   9439 1HD  ARG A 612    -113.729 -12.531  83.244  1.00  4.040          H  
ATOM   9440 2HD  ARG A 612    -114.036 -13.230  84.846  1.00  4.040          H  
ATOM   9441  HE  ARG A 612    -111.700 -11.811  83.908  1.00  4.040          H  
ATOM   9442 1HH1 ARG A 612    -112.839 -14.167  86.345  1.00  4.040          H  
ATOM   9443 2HH1 ARG A 612    -111.559 -13.794  87.468  1.00  4.040          H  
ATOM   9444 1HH2 ARG A 612    -110.044 -11.401  85.396  1.00  4.040          H  
ATOM   9445 2HH2 ARG A 612    -109.980 -12.230  86.933  1.00  4.040          H  
ATOM   9446  N   GLY A 613    -116.689 -17.098  82.767  1.00  2.510          N  
ATOM   9447  CA  GLY A 613    -118.052 -17.401  82.306  1.00  2.500          C  
ATOM   9448  C   GLY A 613    -118.626 -16.343  81.347  1.00  2.490          C  
ATOM   9449  O   GLY A 613    -119.317 -16.688  80.379  1.00  2.460          O  
ATOM   9450  H   GLY A 613    -116.474 -17.098  83.756  1.00  3.010          H  
ATOM   9451 1HA  GLY A 613    -118.059 -18.371  81.818  1.00  3.000          H  
ATOM   9452 2HA  GLY A 613    -118.707 -17.487  83.174  1.00  3.000          H  
ATOM   9453  N   SER A 614    -118.291 -15.069  81.579  1.00  2.530          N  
ATOM   9454  CA  SER A 614    -118.768 -13.971  80.751  1.00  2.540          C  
ATOM   9455  C   SER A 614    -118.078 -13.889  79.388  1.00  2.460          C  
ATOM   9456  O   SER A 614    -118.554 -13.182  78.499  1.00  2.440          O  
ATOM   9457  CB  SER A 614    -118.635 -12.664  81.505  1.00  3.550          C  
ATOM   9458  OG  SER A 614    -117.298 -12.356  81.758  1.00  3.550          O  
ATOM   9459  H   SER A 614    -117.714 -14.844  82.376  1.00  3.040          H  
ATOM   9460  HA  SER A 614    -119.830 -14.136  80.567  1.00  3.050          H  
ATOM   9461 1HB  SER A 614    -119.089 -11.865  80.920  1.00  4.260          H  
ATOM   9462 2HB  SER A 614    -119.181 -12.731  82.444  1.00  4.260          H  
ATOM   9463  HG  SER A 614    -117.296 -11.473  82.141  1.00  4.260          H  
ATOM   9464  N   ASP A 615    -116.978 -14.625  79.215  1.00  2.430          N  
ATOM   9465  CA  ASP A 615    -116.260 -14.686  77.950  1.00  2.380          C  
ATOM   9466  C   ASP A 615    -116.803 -15.907  77.190  1.00  2.270          C  
ATOM   9467  O   ASP A 615    -117.002 -15.881  75.976  1.00  2.170          O  
ATOM   9468  CB  ASP A 615    -114.768 -14.915  78.158  1.00  3.350          C  
ATOM   9469  CG  ASP A 615    -113.895 -13.861  78.868  1.00  3.350          C  
ATOM   9470  OD1 ASP A 615    -113.902 -12.676  78.530  1.00  3.350          O  
ATOM   9471  OD2 ASP A 615    -113.115 -14.295  79.716  1.00  3.350          O  
ATOM   9472  H   ASP A 615    -116.653 -15.202  79.985  1.00  2.920          H  
ATOM   9473  HA  ASP A 615    -116.434 -13.775  77.379  1.00  2.860          H  
ATOM   9474 1HB  ASP A 615    -114.730 -15.746  78.794  1.00  4.020          H  
ATOM   9475 2HB  ASP A 615    -114.310 -15.191  77.219  1.00  4.020          H  
ATOM   9476  N   ARG A 616    -117.080 -16.983  77.940  1.00  2.330          N  
ATOM   9477  CA  ARG A 616    -117.593 -18.242  77.389  1.00  2.280          C  
ATOM   9478  C   ARG A 616    -118.939 -18.034  76.702  1.00  2.280          C  
ATOM   9479  O   ARG A 616    -119.246 -18.673  75.702  1.00  2.200          O  
ATOM   9480  CB  ARG A 616    -117.729 -19.304  78.476  1.00  3.210          C  
ATOM   9481  CG  ARG A 616    -116.401 -19.875  78.989  1.00  3.210          C  
ATOM   9482  CD  ARG A 616    -116.564 -20.788  80.163  1.00  3.210          C  
ATOM   9483  NE  ARG A 616    -117.370 -21.972  79.852  1.00  3.210          N  
ATOM   9484  CZ  ARG A 616    -116.917 -23.130  79.308  1.00  3.210          C  
ATOM   9485  NH1 ARG A 616    -115.646 -23.277  79.012  1.00  3.210          N  
ATOM   9486  NH2 ARG A 616    -117.788 -24.096  79.079  1.00  3.210          N  
ATOM   9487  H   ARG A 616    -116.871 -16.936  78.939  1.00  2.800          H  
ATOM   9488  HA  ARG A 616    -116.880 -18.607  76.651  1.00  2.740          H  
ATOM   9489 1HB  ARG A 616    -118.260 -18.884  79.326  1.00  3.850          H  
ATOM   9490 2HB  ARG A 616    -118.324 -20.134  78.097  1.00  3.850          H  
ATOM   9491 1HG  ARG A 616    -115.895 -20.412  78.192  1.00  3.850          H  
ATOM   9492 2HG  ARG A 616    -115.785 -19.045  79.312  1.00  3.850          H  
ATOM   9493 1HD  ARG A 616    -115.578 -21.107  80.504  1.00  3.850          H  
ATOM   9494 2HD  ARG A 616    -117.050 -20.252  80.966  1.00  3.850          H  
ATOM   9495  HE  ARG A 616    -118.359 -21.922  80.062  1.00  3.850          H  
ATOM   9496 1HH1 ARG A 616    -115.003 -22.498  79.185  1.00  3.850          H  
ATOM   9497 2HH1 ARG A 616    -115.285 -24.169  78.604  1.00  3.850          H  
ATOM   9498 1HH2 ARG A 616    -118.759 -23.965  79.304  1.00  3.850          H  
ATOM   9499 2HH2 ARG A 616    -117.517 -24.967  78.616  1.00  3.850          H  
ATOM   9500  N   GLN A 617    -119.737 -17.108  77.226  1.00  2.400          N  
ATOM   9501  CA  GLN A 617    -121.050 -16.810  76.667  1.00  2.440          C  
ATOM   9502  C   GLN A 617    -121.052 -15.782  75.538  1.00  2.390          C  
ATOM   9503  O   GLN A 617    -122.116 -15.284  75.165  1.00  2.440          O  
ATOM   9504  CB  GLN A 617    -122.018 -16.375  77.766  1.00  3.400          C  
ATOM   9505  CG  GLN A 617    -122.321 -17.466  78.756  1.00  3.400          C  
ATOM   9506  CD  GLN A 617    -123.007 -18.639  78.076  1.00  3.400          C  
ATOM   9507  OE1 GLN A 617    -124.020 -18.465  77.394  1.00  3.400          O  
ATOM   9508  NE2 GLN A 617    -122.457 -19.831  78.243  1.00  3.400          N  
ATOM   9509  H   GLN A 617    -119.450 -16.649  78.098  1.00  2.880          H  
ATOM   9510  HA  GLN A 617    -121.439 -17.733  76.236  1.00  2.930          H  
ATOM   9511 1HB  GLN A 617    -121.587 -15.532  78.311  1.00  4.080          H  
ATOM   9512 2HB  GLN A 617    -122.957 -16.043  77.325  1.00  4.080          H  
ATOM   9513 1HG  GLN A 617    -121.391 -17.818  79.202  1.00  4.080          H  
ATOM   9514 2HG  GLN A 617    -122.984 -17.075  79.528  1.00  4.080          H  
ATOM   9515 1HE2 GLN A 617    -122.866 -20.638  77.812  1.00  4.080          H  
ATOM   9516 2HE2 GLN A 617    -121.633 -19.922  78.799  1.00  4.080          H  
ATOM   9517  N   LEU A 618    -119.889 -15.387  75.032  1.00  2.310          N  
ATOM   9518  CA  LEU A 618    -119.879 -14.463  73.909  1.00  2.280          C  
ATOM   9519  C   LEU A 618    -120.549 -15.095  72.697  1.00  2.230          C  
ATOM   9520  O   LEU A 618    -120.248 -16.245  72.372  1.00  2.170          O  
ATOM   9521  CB  LEU A 618    -118.441 -14.098  73.520  1.00  3.200          C  
ATOM   9522  CG  LEU A 618    -117.682 -13.227  74.472  1.00  3.200          C  
ATOM   9523  CD1 LEU A 618    -116.209 -13.189  74.073  1.00  3.200          C  
ATOM   9524  CD2 LEU A 618    -118.246 -11.878  74.424  1.00  3.200          C  
ATOM   9525  H   LEU A 618    -119.000 -15.757  75.394  1.00  2.770          H  
ATOM   9526  HA  LEU A 618    -120.416 -13.591  74.232  1.00  2.740          H  
ATOM   9527 1HB  LEU A 618    -117.889 -15.018  73.451  1.00  3.840          H  
ATOM   9528 2HB  LEU A 618    -118.441 -13.619  72.544  1.00  3.840          H  
ATOM   9529  HG  LEU A 618    -117.773 -13.612  75.473  1.00  3.840          H  
ATOM   9530 1HD1 LEU A 618    -115.655 -12.557  74.768  1.00  3.840          H  
ATOM   9531 2HD1 LEU A 618    -115.806 -14.203  74.116  1.00  3.840          H  
ATOM   9532 3HD1 LEU A 618    -116.105 -12.797  73.070  1.00  3.840          H  
ATOM   9533 1HD2 LEU A 618    -117.705 -11.261  75.115  1.00  3.840          H  
ATOM   9534 2HD2 LEU A 618    -118.167 -11.480  73.418  1.00  3.840          H  
ATOM   9535 3HD2 LEU A 618    -119.263 -11.902  74.705  1.00  3.840          H  
ATOM   9536  N   PRO A 619    -121.358 -14.352  71.918  1.00  2.250          N  
ATOM   9537  CA  PRO A 619    -122.025 -14.812  70.703  1.00  2.210          C  
ATOM   9538  C   PRO A 619    -121.113 -15.543  69.720  1.00  2.070          C  
ATOM   9539  O   PRO A 619    -121.565 -16.481  69.063  1.00  2.000          O  
ATOM   9540  CB  PRO A 619    -122.524 -13.496  70.099  1.00  3.310          C  
ATOM   9541  CG  PRO A 619    -122.778 -12.607  71.291  1.00  3.310          C  
ATOM   9542  CD  PRO A 619    -121.680 -12.942  72.275  1.00  3.310          C  
ATOM   9543  HA  PRO A 619    -122.874 -15.449  70.985  1.00  2.650          H  
ATOM   9544 1HB  PRO A 619    -121.767 -13.085  69.408  1.00  3.980          H  
ATOM   9545 2HB  PRO A 619    -123.430 -13.678  69.502  1.00  3.980          H  
ATOM   9546 1HG  PRO A 619    -122.767 -11.547  70.984  1.00  3.980          H  
ATOM   9547 2HG  PRO A 619    -123.783 -12.807  71.702  1.00  3.980          H  
ATOM   9548 1HD  PRO A 619    -120.807 -12.277  72.147  1.00  3.980          H  
ATOM   9549 2HD  PRO A 619    -122.138 -12.872  73.276  1.00  3.980          H  
ATOM   9550  N   GLN A 620    -119.825 -15.164  69.632  1.00  2.050          N  
ATOM   9551  CA  GLN A 620    -118.960 -15.850  68.688  1.00  1.940          C  
ATOM   9552  C   GLN A 620    -118.574 -17.215  69.249  1.00  1.880          C  
ATOM   9553  O   GLN A 620    -118.341 -18.152  68.487  1.00  1.800          O  
ATOM   9554  CB  GLN A 620    -117.706 -15.050  68.341  1.00  2.760          C  
ATOM   9555  CG  GLN A 620    -116.961 -15.639  67.136  1.00  2.760          C  
ATOM   9556  CD  GLN A 620    -115.710 -14.895  66.760  1.00  2.760          C  
ATOM   9557  OE1 GLN A 620    -114.646 -15.225  67.288  1.00  2.760          O  
ATOM   9558  NE2 GLN A 620    -115.818 -13.921  65.866  1.00  2.760          N  
ATOM   9559  H   GLN A 620    -119.457 -14.379  70.159  1.00  2.460          H  
ATOM   9560  HA  GLN A 620    -119.514 -16.006  67.764  1.00  2.330          H  
ATOM   9561 1HB  GLN A 620    -117.979 -14.017  68.108  1.00  3.310          H  
ATOM   9562 2HB  GLN A 620    -117.033 -15.030  69.190  1.00  3.310          H  
ATOM   9563 1HG  GLN A 620    -116.690 -16.659  67.338  1.00  3.310          H  
ATOM   9564 2HG  GLN A 620    -117.635 -15.608  66.280  1.00  3.310          H  
ATOM   9565 1HE2 GLN A 620    -115.002 -13.384  65.564  1.00  3.310          H  
ATOM   9566 2HE2 GLN A 620    -116.712 -13.686  65.478  1.00  3.310          H  
ATOM   9567  N   VAL A 621    -118.426 -17.320  70.573  1.00  1.930          N  
ATOM   9568  CA  VAL A 621    -118.046 -18.577  71.200  1.00  1.900          C  
ATOM   9569  C   VAL A 621    -119.193 -19.545  71.023  1.00  1.920          C  
ATOM   9570  O   VAL A 621    -118.999 -20.732  70.725  1.00  1.860          O  
ATOM   9571  CB  VAL A 621    -117.703 -18.389  72.705  1.00  2.670          C  
ATOM   9572  CG1 VAL A 621    -117.489 -19.747  73.364  1.00  2.670          C  
ATOM   9573  CG2 VAL A 621    -116.426 -17.511  72.881  1.00  2.670          C  
ATOM   9574  H   VAL A 621    -118.672 -16.537  71.174  1.00  2.320          H  
ATOM   9575  HA  VAL A 621    -117.198 -18.993  70.683  1.00  2.280          H  
ATOM   9576  HB  VAL A 621    -118.544 -17.903  73.208  1.00  3.210          H  
ATOM   9577 1HG1 VAL A 621    -117.264 -19.606  74.411  1.00  3.210          H  
ATOM   9578 2HG1 VAL A 621    -118.389 -20.356  73.279  1.00  3.210          H  
ATOM   9579 3HG1 VAL A 621    -116.672 -20.258  72.889  1.00  3.210          H  
ATOM   9580 1HG2 VAL A 621    -116.221 -17.382  73.947  1.00  3.210          H  
ATOM   9581 2HG2 VAL A 621    -115.579 -17.975  72.417  1.00  3.210          H  
ATOM   9582 3HG2 VAL A 621    -116.585 -16.543  72.425  1.00  3.210          H  
ATOM   9583  N   LEU A 622    -120.397 -19.035  71.259  1.00  2.010          N  
ATOM   9584  CA  LEU A 622    -121.596 -19.839  71.165  1.00  2.050          C  
ATOM   9585  C   LEU A 622    -121.809 -20.307  69.721  1.00  1.970          C  
ATOM   9586  O   LEU A 622    -122.113 -21.484  69.479  1.00  1.950          O  
ATOM   9587  CB  LEU A 622    -122.760 -18.986  71.666  1.00  2.850          C  
ATOM   9588  CG  LEU A 622    -122.700 -18.600  73.193  1.00  2.850          C  
ATOM   9589  CD1 LEU A 622    -123.776 -17.595  73.484  1.00  2.850          C  
ATOM   9590  CD2 LEU A 622    -122.861 -19.826  74.086  1.00  2.850          C  
ATOM   9591  H   LEU A 622    -120.458 -18.048  71.528  1.00  2.410          H  
ATOM   9592  HA  LEU A 622    -121.476 -20.720  71.786  1.00  2.460          H  
ATOM   9593 1HB  LEU A 622    -122.775 -18.061  71.092  1.00  3.420          H  
ATOM   9594 2HB  LEU A 622    -123.690 -19.521  71.482  1.00  3.420          H  
ATOM   9595  HG  LEU A 622    -121.736 -18.132  73.412  1.00  3.420          H  
ATOM   9596 1HD1 LEU A 622    -123.723 -17.307  74.538  1.00  3.420          H  
ATOM   9597 2HD1 LEU A 622    -123.628 -16.714  72.868  1.00  3.420          H  
ATOM   9598 3HD1 LEU A 622    -124.751 -18.028  73.276  1.00  3.420          H  
ATOM   9599 1HD2 LEU A 622    -122.814 -19.512  75.127  1.00  3.420          H  
ATOM   9600 2HD2 LEU A 622    -123.822 -20.296  73.893  1.00  3.420          H  
ATOM   9601 3HD2 LEU A 622    -122.066 -20.539  73.902  1.00  3.420          H  
ATOM   9602  N   HIS A 623    -121.558 -19.412  68.758  1.00  1.930          N  
ATOM   9603  CA  HIS A 623    -121.652 -19.725  67.342  1.00  1.840          C  
ATOM   9604  C   HIS A 623    -120.681 -20.813  66.948  1.00  1.760          C  
ATOM   9605  O   HIS A 623    -121.078 -21.816  66.342  1.00  1.730          O  
ATOM   9606  CB  HIS A 623    -121.369 -18.483  66.490  1.00  2.610          C  
ATOM   9607  CG  HIS A 623    -121.313 -18.741  65.005  1.00  2.610          C  
ATOM   9608  ND1 HIS A 623    -122.433 -18.989  64.238  1.00  2.610          N  
ATOM   9609  CD2 HIS A 623    -120.256 -18.782  64.154  1.00  2.610          C  
ATOM   9610  CE1 HIS A 623    -122.065 -19.174  62.976  1.00  2.610          C  
ATOM   9611  NE2 HIS A 623    -120.753 -19.047  62.902  1.00  2.610          N  
ATOM   9612  H   HIS A 623    -121.351 -18.444  69.011  1.00  2.320          H  
ATOM   9613  HA  HIS A 623    -122.657 -20.075  67.113  1.00  2.210          H  
ATOM   9614 1HB  HIS A 623    -122.131 -17.728  66.684  1.00  3.130          H  
ATOM   9615 2HB  HIS A 623    -120.416 -18.059  66.789  1.00  3.130          H  
ATOM   9616  HD2 HIS A 623    -119.213 -18.630  64.418  1.00  3.130          H  
ATOM   9617  HE1 HIS A 623    -122.730 -19.389  62.138  1.00  3.130          H  
ATOM   9618  HE2 HIS A 623    -120.197 -19.135  62.060  1.00  3.130          H  
ATOM   9619  N   MET A 624    -119.398 -20.646  67.299  1.00  1.770          N  
ATOM   9620  CA  MET A 624    -118.433 -21.644  66.889  1.00  1.690          C  
ATOM   9621  C   MET A 624    -118.720 -22.970  67.561  1.00  1.670          C  
ATOM   9622  O   MET A 624    -118.540 -24.013  66.948  1.00  1.590          O  
ATOM   9623  CB  MET A 624    -117.011 -21.226  67.220  1.00  2.400          C  
ATOM   9624  CG  MET A 624    -116.500 -20.014  66.495  1.00  2.400          C  
ATOM   9625  SD  MET A 624    -116.448 -20.103  64.760  1.00  2.400          S  
ATOM   9626  CE  MET A 624    -116.105 -18.355  64.562  1.00  2.400          C  
ATOM   9627  H   MET A 624    -119.098 -19.811  67.813  1.00  2.120          H  
ATOM   9628  HA  MET A 624    -118.519 -21.779  65.815  1.00  2.030          H  
ATOM   9629 1HB  MET A 624    -116.961 -21.005  68.286  1.00  2.880          H  
ATOM   9630 2HB  MET A 624    -116.329 -22.048  67.023  1.00  2.880          H  
ATOM   9631 1HG  MET A 624    -117.100 -19.167  66.755  1.00  2.880          H  
ATOM   9632 2HG  MET A 624    -115.499 -19.829  66.826  1.00  2.880          H  
ATOM   9633 1HE  MET A 624    -116.017 -18.098  63.523  1.00  2.880          H  
ATOM   9634 2HE  MET A 624    -116.913 -17.777  64.999  1.00  2.880          H  
ATOM   9635 3HE  MET A 624    -115.179 -18.116  65.070  1.00  2.880          H  
ATOM   9636  N   SER A 625    -119.215 -22.964  68.799  1.00  1.740          N  
ATOM   9637  CA  SER A 625    -119.476 -24.229  69.469  1.00  1.740          C  
ATOM   9638  C   SER A 625    -120.521 -25.038  68.693  1.00  1.690          C  
ATOM   9639  O   SER A 625    -120.327 -26.229  68.413  1.00  1.680          O  
ATOM   9640  CB  SER A 625    -119.979 -23.948  70.875  1.00  2.440          C  
ATOM   9641  OG  SER A 625    -118.992 -23.310  71.653  1.00  2.440          O  
ATOM   9642  H   SER A 625    -119.339 -22.086  69.310  1.00  2.090          H  
ATOM   9643  HA  SER A 625    -118.550 -24.798  69.517  1.00  2.090          H  
ATOM   9644 1HB  SER A 625    -120.867 -23.320  70.827  1.00  2.920          H  
ATOM   9645 2HB  SER A 625    -120.269 -24.884  71.346  1.00  2.920          H  
ATOM   9646  HG  SER A 625    -118.901 -22.407  71.276  1.00  2.920          H  
ATOM   9647  N   GLU A 626    -121.609 -24.376  68.283  1.00  1.690          N  
ATOM   9648  CA  GLU A 626    -122.671 -25.063  67.550  1.00  1.650          C  
ATOM   9649  C   GLU A 626    -122.242 -25.465  66.139  1.00  1.570          C  
ATOM   9650  O   GLU A 626    -122.654 -26.509  65.616  1.00  1.530          O  
ATOM   9651  CB  GLU A 626    -123.920 -24.184  67.470  1.00  2.330          C  
ATOM   9652  CG  GLU A 626    -124.639 -23.963  68.808  1.00  2.330          C  
ATOM   9653  CD  GLU A 626    -125.141 -25.239  69.468  1.00  2.330          C  
ATOM   9654  OE1 GLU A 626    -125.599 -26.129  68.779  1.00  2.330          O  
ATOM   9655  OE2 GLU A 626    -125.060 -25.322  70.669  1.00  2.330          O  
ATOM   9656  H   GLU A 626    -121.722 -23.390  68.552  1.00  2.030          H  
ATOM   9657  HA  GLU A 626    -122.924 -25.972  68.097  1.00  1.980          H  
ATOM   9658 1HB  GLU A 626    -123.632 -23.199  67.090  1.00  2.790          H  
ATOM   9659 2HB  GLU A 626    -124.627 -24.612  66.764  1.00  2.790          H  
ATOM   9660 1HG  GLU A 626    -123.949 -23.466  69.491  1.00  2.790          H  
ATOM   9661 2HG  GLU A 626    -125.481 -23.293  68.642  1.00  2.790          H  
ATOM   9662  N   LEU A 627    -121.418 -24.627  65.514  1.00  1.570          N  
ATOM   9663  CA  LEU A 627    -120.935 -24.859  64.165  1.00  1.520          C  
ATOM   9664  C   LEU A 627    -120.012 -26.100  64.175  1.00  1.470          C  
ATOM   9665  O   LEU A 627    -120.237 -27.087  63.452  1.00  1.450          O  
ATOM   9666  CB  LEU A 627    -120.151 -23.586  63.735  1.00  2.150          C  
ATOM   9667  CG  LEU A 627    -119.550 -23.470  62.322  1.00  2.150          C  
ATOM   9668  CD1 LEU A 627    -120.666 -23.440  61.288  1.00  2.150          C  
ATOM   9669  CD2 LEU A 627    -118.671 -22.211  62.242  1.00  2.150          C  
ATOM   9670  H   LEU A 627    -121.158 -23.754  65.983  1.00  1.880          H  
ATOM   9671  HA  LEU A 627    -121.784 -25.041  63.512  1.00  1.820          H  
ATOM   9672 1HB  LEU A 627    -120.798 -22.722  63.889  1.00  2.580          H  
ATOM   9673 2HB  LEU A 627    -119.316 -23.488  64.418  1.00  2.580          H  
ATOM   9674  HG  LEU A 627    -118.950 -24.324  62.129  1.00  2.580          H  
ATOM   9675 1HD1 LEU A 627    -120.245 -23.373  60.292  1.00  2.580          H  
ATOM   9676 2HD1 LEU A 627    -121.256 -24.339  61.365  1.00  2.580          H  
ATOM   9677 3HD1 LEU A 627    -121.304 -22.575  61.465  1.00  2.580          H  
ATOM   9678 1HD2 LEU A 627    -118.232 -22.133  61.248  1.00  2.580          H  
ATOM   9679 2HD2 LEU A 627    -119.272 -21.336  62.441  1.00  2.580          H  
ATOM   9680 3HD2 LEU A 627    -117.878 -22.279  62.985  1.00  2.580          H  
ATOM   9681  N   LEU A 628    -119.048 -26.092  65.103  1.00  1.480          N  
ATOM   9682  CA  LEU A 628    -118.046 -27.137  65.262  1.00  1.440          C  
ATOM   9683  C   LEU A 628    -118.630 -28.483  65.625  1.00  1.470          C  
ATOM   9684  O   LEU A 628    -118.188 -29.506  65.106  1.00  1.420          O  
ATOM   9685  CB  LEU A 628    -117.033 -26.678  66.313  1.00  2.030          C  
ATOM   9686  CG  LEU A 628    -116.099 -25.496  65.874  1.00  2.030          C  
ATOM   9687  CD1 LEU A 628    -115.372 -24.946  67.101  1.00  2.030          C  
ATOM   9688  CD2 LEU A 628    -115.097 -26.008  64.834  1.00  2.030          C  
ATOM   9689  H   LEU A 628    -118.966 -25.276  65.707  1.00  1.780          H  
ATOM   9690  HA  LEU A 628    -117.546 -27.264  64.314  1.00  1.730          H  
ATOM   9691 1HB  LEU A 628    -117.585 -26.362  67.197  1.00  2.440          H  
ATOM   9692 2HB  LEU A 628    -116.413 -27.524  66.586  1.00  2.440          H  
ATOM   9693  HG  LEU A 628    -116.690 -24.692  65.432  1.00  2.440          H  
ATOM   9694 1HD1 LEU A 628    -114.719 -24.125  66.806  1.00  2.440          H  
ATOM   9695 2HD1 LEU A 628    -116.106 -24.580  67.818  1.00  2.440          H  
ATOM   9696 3HD1 LEU A 628    -114.800 -25.707  67.560  1.00  2.440          H  
ATOM   9697 1HD2 LEU A 628    -114.455 -25.233  64.522  1.00  2.440          H  
ATOM   9698 2HD2 LEU A 628    -114.512 -26.798  65.253  1.00  2.440          H  
ATOM   9699 3HD2 LEU A 628    -115.610 -26.377  63.972  1.00  2.440          H  
ATOM   9700  N   ASN A 629    -119.676 -28.520  66.438  1.00  1.540          N  
ATOM   9701  CA  ASN A 629    -120.273 -29.791  66.837  1.00  1.570          C  
ATOM   9702  C   ASN A 629    -120.817 -30.598  65.647  1.00  1.510          C  
ATOM   9703  O   ASN A 629    -121.000 -31.817  65.752  1.00  1.510          O  
ATOM   9704  CB  ASN A 629    -121.362 -29.559  67.864  1.00  2.190          C  
ATOM   9705  CG  ASN A 629    -120.809 -29.148  69.231  1.00  2.190          C  
ATOM   9706  OD1 ASN A 629    -119.623 -29.300  69.532  1.00  2.190          O  
ATOM   9707  ND2 ASN A 629    -121.672 -28.633  70.067  1.00  2.190          N  
ATOM   9708  H   ASN A 629    -120.012 -27.654  66.875  1.00  1.850          H  
ATOM   9709  HA  ASN A 629    -119.513 -30.406  67.301  1.00  1.880          H  
ATOM   9710 1HB  ASN A 629    -122.022 -28.760  67.505  1.00  2.620          H  
ATOM   9711 2HB  ASN A 629    -121.965 -30.460  67.973  1.00  2.620          H  
ATOM   9712 1HD2 ASN A 629    -121.375 -28.342  70.975  1.00  2.620          H  
ATOM   9713 2HD2 ASN A 629    -122.631 -28.527  69.799  1.00  2.620          H  
ATOM   9714  N   ARG A 630    -121.098 -29.919  64.526  1.00  1.480          N  
ATOM   9715  CA  ARG A 630    -121.665 -30.537  63.340  1.00  1.430          C  
ATOM   9716  C   ARG A 630    -120.587 -30.759  62.279  1.00  1.310          C  
ATOM   9717  O   ARG A 630    -120.879 -31.140  61.141  1.00  1.250          O  
ATOM   9718  CB  ARG A 630    -122.782 -29.650  62.811  1.00  2.020          C  
ATOM   9719  CG  ARG A 630    -124.005 -29.579  63.735  1.00  2.020          C  
ATOM   9720  CD  ARG A 630    -124.926 -28.467  63.373  1.00  2.020          C  
ATOM   9721  NE  ARG A 630    -126.156 -28.477  64.185  1.00  2.020          N  
ATOM   9722  CZ  ARG A 630    -126.304 -27.998  65.457  1.00  2.020          C  
ATOM   9723  NH1 ARG A 630    -125.312 -27.435  66.128  1.00  2.020          N  
ATOM   9724  NH2 ARG A 630    -127.490 -28.099  66.040  1.00  2.020          N  
ATOM   9725  H   ARG A 630    -120.858 -28.923  64.448  1.00  1.780          H  
ATOM   9726  HA  ARG A 630    -122.095 -31.501  63.613  1.00  1.720          H  
ATOM   9727 1HB  ARG A 630    -122.404 -28.633  62.689  1.00  2.430          H  
ATOM   9728 2HB  ARG A 630    -123.110 -30.007  61.836  1.00  2.430          H  
ATOM   9729 1HG  ARG A 630    -124.557 -30.519  63.677  1.00  2.430          H  
ATOM   9730 2HG  ARG A 630    -123.667 -29.424  64.759  1.00  2.430          H  
ATOM   9731 1HD  ARG A 630    -124.420 -27.510  63.521  1.00  2.430          H  
ATOM   9732 2HD  ARG A 630    -125.209 -28.566  62.325  1.00  2.430          H  
ATOM   9733  HE  ARG A 630    -126.972 -28.892  63.757  1.00  2.430          H  
ATOM   9734 1HH1 ARG A 630    -124.371 -27.322  65.730  1.00  2.430          H  
ATOM   9735 2HH1 ARG A 630    -125.479 -27.080  67.083  1.00  2.430          H  
ATOM   9736 1HH2 ARG A 630    -128.262 -28.523  65.549  1.00  2.430          H  
ATOM   9737 2HH2 ARG A 630    -127.621 -27.749  66.983  1.00  2.430          H  
ATOM   9738  N   GLY A 631    -119.320 -30.535  62.665  1.00  1.270          N  
ATOM   9739  CA  GLY A 631    -118.162 -30.717  61.795  1.00  1.170          C  
ATOM   9740  C   GLY A 631    -117.862 -29.548  60.868  1.00  1.110          C  
ATOM   9741  O   GLY A 631    -117.133 -29.722  59.881  1.00  1.030          O  
ATOM   9742  H   GLY A 631    -119.130 -30.231  63.622  1.00  1.520          H  
ATOM   9743 1HA  GLY A 631    -117.294 -30.906  62.430  1.00  1.400          H  
ATOM   9744 2HA  GLY A 631    -118.303 -31.610  61.190  1.00  1.400          H  
ATOM   9745  N   LEU A 632    -118.407 -28.365  61.156  1.00  1.150          N  
ATOM   9746  CA  LEU A 632    -118.199 -27.204  60.312  1.00  1.130          C  
ATOM   9747  C   LEU A 632    -117.290 -26.221  61.016  1.00  1.140          C  
ATOM   9748  O   LEU A 632    -117.303 -26.132  62.234  1.00  1.150          O  
ATOM   9749  CB  LEU A 632    -119.531 -26.490  60.064  1.00  1.590          C  
ATOM   9750  CG  LEU A 632    -120.555 -27.053  59.047  1.00  1.590          C  
ATOM   9751  CD1 LEU A 632    -120.994 -28.468  59.380  1.00  1.590          C  
ATOM   9752  CD2 LEU A 632    -121.778 -26.142  59.100  1.00  1.590          C  
ATOM   9753  H   LEU A 632    -118.981 -28.203  61.994  1.00  1.380          H  
ATOM   9754  HA  LEU A 632    -117.738 -27.503  59.369  1.00  1.360          H  
ATOM   9755 1HB  LEU A 632    -120.042 -26.418  61.016  1.00  1.910          H  
ATOM   9756 2HB  LEU A 632    -119.290 -25.486  59.733  1.00  1.910          H  
ATOM   9757  HG  LEU A 632    -120.127 -27.059  58.068  1.00  1.910          H  
ATOM   9758 1HD1 LEU A 632    -121.734 -28.807  58.649  1.00  1.910          H  
ATOM   9759 2HD1 LEU A 632    -120.159 -29.142  59.345  1.00  1.910          H  
ATOM   9760 3HD1 LEU A 632    -121.434 -28.492  60.365  1.00  1.910          H  
ATOM   9761 1HD2 LEU A 632    -122.527 -26.489  58.423  1.00  1.910          H  
ATOM   9762 2HD2 LEU A 632    -122.191 -26.158  60.105  1.00  1.910          H  
ATOM   9763 3HD2 LEU A 632    -121.499 -25.121  58.837  1.00  1.910          H  
ATOM   9764  N   GLY A 633    -116.559 -25.416  60.274  1.00  1.220          N  
ATOM   9765  CA  GLY A 633    -115.797 -24.379  60.956  1.00  1.260          C  
ATOM   9766  C   GLY A 633    -115.242 -23.328  60.024  1.00  1.180          C  
ATOM   9767  O   GLY A 633    -115.376 -23.424  58.801  1.00  1.120          O  
ATOM   9768  H   GLY A 633    -116.504 -25.567  59.261  1.00  1.460          H  
ATOM   9769 1HA  GLY A 633    -116.425 -23.904  61.708  1.00  1.510          H  
ATOM   9770 2HA  GLY A 633    -114.974 -24.845  61.497  1.00  1.510          H  
ATOM   9771  N   VAL A 634    -114.677 -22.291  60.627  1.00  1.220          N  
ATOM   9772  CA  VAL A 634    -114.084 -21.164  59.918  1.00  1.200          C  
ATOM   9773  C   VAL A 634    -112.718 -20.762  60.480  1.00  1.150          C  
ATOM   9774  O   VAL A 634    -112.484 -20.883  61.681  1.00  1.150          O  
ATOM   9775  CB  VAL A 634    -115.040 -19.952  59.946  1.00  1.690          C  
ATOM   9776  CG1 VAL A 634    -116.276 -20.181  59.149  1.00  1.690          C  
ATOM   9777  CG2 VAL A 634    -115.496 -19.720  61.341  1.00  1.690          C  
ATOM   9778  H   VAL A 634    -114.622 -22.305  61.638  1.00  1.460          H  
ATOM   9779  HA  VAL A 634    -113.963 -21.462  58.888  1.00  1.440          H  
ATOM   9780  HB  VAL A 634    -114.526 -19.089  59.557  1.00  2.030          H  
ATOM   9781 1HG1 VAL A 634    -116.904 -19.299  59.214  1.00  2.030          H  
ATOM   9782 2HG1 VAL A 634    -116.009 -20.346  58.132  1.00  2.030          H  
ATOM   9783 3HG1 VAL A 634    -116.812 -21.035  59.526  1.00  2.030          H  
ATOM   9784 1HG2 VAL A 634    -116.159 -18.854  61.346  1.00  2.030          H  
ATOM   9785 2HG2 VAL A 634    -116.036 -20.586  61.702  1.00  2.030          H  
ATOM   9786 3HG2 VAL A 634    -114.667 -19.541  61.986  1.00  2.030          H  
ATOM   9787  N   HIS A 635    -111.862 -20.196  59.630  1.00  1.110          N  
ATOM   9788  CA  HIS A 635    -110.546 -19.715  60.070  1.00  1.080          C  
ATOM   9789  C   HIS A 635    -110.144 -18.428  59.337  1.00  1.100          C  
ATOM   9790  O   HIS A 635    -109.848 -18.421  58.135  1.00  1.060          O  
ATOM   9791  CB  HIS A 635    -109.511 -20.823  59.864  1.00  1.520          C  
ATOM   9792  CG  HIS A 635    -108.161 -20.578  60.378  1.00  1.520          C  
ATOM   9793  ND1 HIS A 635    -107.215 -19.819  59.723  1.00  1.520          N  
ATOM   9794  CD2 HIS A 635    -107.580 -21.033  61.488  1.00  1.520          C  
ATOM   9795  CE1 HIS A 635    -106.097 -19.828  60.429  1.00  1.520          C  
ATOM   9796  NE2 HIS A 635    -106.300 -20.561  61.503  1.00  1.520          N  
ATOM   9797  H   HIS A 635    -112.145 -20.150  58.648  1.00  1.330          H  
ATOM   9798  HA  HIS A 635    -110.576 -19.499  61.133  1.00  1.300          H  
ATOM   9799 1HB  HIS A 635    -109.857 -21.706  60.376  1.00  1.830          H  
ATOM   9800 2HB  HIS A 635    -109.435 -21.062  58.826  1.00  1.830          H  
ATOM   9801  HD2 HIS A 635    -108.050 -21.672  62.232  1.00  1.830          H  
ATOM   9802  HE1 HIS A 635    -105.165 -19.326  60.172  1.00  1.830          H  
ATOM   9803  HE2 HIS A 635    -105.622 -20.773  62.262  1.00  1.830          H  
ATOM   9804  N   HIS A 636    -110.114 -17.335  60.094  1.00  1.170          N  
ATOM   9805  CA  HIS A 636    -109.836 -16.021  59.558  1.00  1.210          C  
ATOM   9806  C   HIS A 636    -109.480 -15.020  60.649  1.00  1.270          C  
ATOM   9807  O   HIS A 636    -109.550 -15.315  61.847  1.00  1.290          O  
ATOM   9808  CB  HIS A 636    -111.018 -15.543  58.725  1.00  1.680          C  
ATOM   9809  CG  HIS A 636    -112.300 -15.401  59.443  1.00  1.680          C  
ATOM   9810  ND1 HIS A 636    -112.652 -14.280  60.144  1.00  1.680          N  
ATOM   9811  CD2 HIS A 636    -113.335 -16.249  59.545  1.00  1.680          C  
ATOM   9812  CE1 HIS A 636    -113.896 -14.444  60.616  1.00  1.680          C  
ATOM   9813  NE2 HIS A 636    -114.320 -15.627  60.250  1.00  1.680          N  
ATOM   9814  H   HIS A 636    -110.325 -17.415  61.078  1.00  1.400          H  
ATOM   9815  HA  HIS A 636    -108.977 -16.087  58.889  1.00  1.450          H  
ATOM   9816 1HB  HIS A 636    -110.781 -14.590  58.263  1.00  2.010          H  
ATOM   9817 2HB  HIS A 636    -111.188 -16.248  57.918  1.00  2.010          H  
ATOM   9818  HD2 HIS A 636    -113.386 -17.232  59.114  1.00  2.010          H  
ATOM   9819  HE1 HIS A 636    -114.477 -13.726  61.194  1.00  2.010          H  
ATOM   9820  HE2 HIS A 636    -115.265 -16.037  60.437  1.00  2.010          H  
ATOM   9821  N   SER A 637    -109.126 -13.812  60.222  1.00  1.310          N  
ATOM   9822  CA  SER A 637    -108.750 -12.700  61.087  1.00  1.360          C  
ATOM   9823  C   SER A 637    -109.848 -12.166  62.024  1.00  1.460          C  
ATOM   9824  O   SER A 637    -109.556 -11.434  62.971  1.00  1.500          O  
ATOM   9825  CB  SER A 637    -108.235 -11.573  60.215  1.00  1.880          C  
ATOM   9826  OG  SER A 637    -109.258 -11.047  59.419  1.00  1.880          O  
ATOM   9827  H   SER A 637    -109.086 -13.635  59.229  1.00  1.570          H  
ATOM   9828  HA  SER A 637    -107.927 -13.044  61.715  1.00  1.630          H  
ATOM   9829 1HB  SER A 637    -107.816 -10.792  60.832  1.00  2.260          H  
ATOM   9830 2HB  SER A 637    -107.435 -11.947  59.579  1.00  2.260          H  
ATOM   9831  HG  SER A 637    -108.864 -10.312  58.934  1.00  2.260          H  
ATOM   9832  N   GLY A 638    -111.118 -12.478  61.790  1.00  1.500          N  
ATOM   9833  CA  GLY A 638    -112.161 -11.957  62.662  1.00  1.590          C  
ATOM   9834  C   GLY A 638    -112.508 -12.884  63.837  1.00  1.590          C  
ATOM   9835  O   GLY A 638    -113.418 -12.578  64.626  1.00  1.660          O  
ATOM   9836  H   GLY A 638    -111.394 -13.097  61.026  1.00  1.800          H  
ATOM   9837 1HA  GLY A 638    -111.841 -10.992  63.050  1.00  1.910          H  
ATOM   9838 2HA  GLY A 638    -113.054 -11.777  62.067  1.00  1.910          H  
ATOM   9839  N   ILE A 639    -111.782 -13.992  63.984  1.00  1.510          N  
ATOM   9840  CA  ILE A 639    -112.083 -14.960  65.035  1.00  1.510          C  
ATOM   9841  C   ILE A 639    -111.251 -14.740  66.294  1.00  1.530          C  
ATOM   9842  O   ILE A 639    -110.039 -14.549  66.234  1.00  1.480          O  
ATOM   9843  CB  ILE A 639    -111.876 -16.403  64.541  1.00  2.110          C  
ATOM   9844  CG1 ILE A 639    -112.777 -16.639  63.369  1.00  2.110          C  
ATOM   9845  CG2 ILE A 639    -112.184 -17.410  65.668  1.00  2.110          C  
ATOM   9846  CD1 ILE A 639    -112.505 -17.897  62.667  1.00  2.110          C  
ATOM   9847  H   ILE A 639    -111.024 -14.198  63.319  1.00  1.810          H  
ATOM   9848  HA  ILE A 639    -113.128 -14.854  65.302  1.00  1.810          H  
ATOM   9849  HB  ILE A 639    -110.845 -16.527  64.201  1.00  2.540          H  
ATOM   9850 1HG1 ILE A 639    -113.814 -16.603  63.674  1.00  2.540          H  
ATOM   9851 2HG1 ILE A 639    -112.601 -15.847  62.664  1.00  2.540          H  
ATOM   9852 1HG2 ILE A 639    -112.045 -18.427  65.342  1.00  2.540          H  
ATOM   9853 2HG2 ILE A 639    -111.521 -17.235  66.481  1.00  2.540          H  
ATOM   9854 3HG2 ILE A 639    -113.209 -17.280  66.005  1.00  2.540          H  
ATOM   9855 1HD1 ILE A 639    -113.141 -17.961  61.803  1.00  2.540          H  
ATOM   9856 2HD1 ILE A 639    -111.492 -17.886  62.368  1.00  2.540          H  
ATOM   9857 3HD1 ILE A 639    -112.681 -18.759  63.297  1.00  2.540          H  
ATOM   9858  N   LEU A 640    -111.916 -14.751  67.439  1.00  1.610          N  
ATOM   9859  CA  LEU A 640    -111.262 -14.608  68.731  1.00  1.640          C  
ATOM   9860  C   LEU A 640    -110.168 -15.660  68.818  1.00  1.540          C  
ATOM   9861  O   LEU A 640    -110.469 -16.832  68.609  1.00  1.490          O  
ATOM   9862  CB  LEU A 640    -112.300 -14.875  69.832  1.00  2.280          C  
ATOM   9863  CG  LEU A 640    -113.374 -13.817  70.030  1.00  2.280          C  
ATOM   9864  CD1 LEU A 640    -114.512 -14.369  70.883  1.00  2.280          C  
ATOM   9865  CD2 LEU A 640    -112.742 -12.642  70.726  1.00  2.280          C  
ATOM   9866  H   LEU A 640    -112.929 -14.884  67.393  1.00  1.930          H  
ATOM   9867  HA  LEU A 640    -110.872 -13.617  68.813  1.00  1.970          H  
ATOM   9868 1HB  LEU A 640    -112.793 -15.803  69.609  1.00  2.740          H  
ATOM   9869 2HB  LEU A 640    -111.775 -14.988  70.777  1.00  2.740          H  
ATOM   9870  HG  LEU A 640    -113.780 -13.512  69.070  1.00  2.740          H  
ATOM   9871 1HD1 LEU A 640    -115.264 -13.598  71.019  1.00  2.740          H  
ATOM   9872 2HD1 LEU A 640    -114.958 -15.213  70.379  1.00  2.740          H  
ATOM   9873 3HD1 LEU A 640    -114.152 -14.684  71.839  1.00  2.740          H  
ATOM   9874 1HD2 LEU A 640    -113.459 -11.888  70.906  1.00  2.740          H  
ATOM   9875 2HD2 LEU A 640    -112.337 -12.961  71.679  1.00  2.740          H  
ATOM   9876 3HD2 LEU A 640    -111.956 -12.235  70.111  1.00  2.740          H  
ATOM   9877  N   PRO A 641    -108.923 -15.319  69.210  1.00  1.520          N  
ATOM   9878  CA  PRO A 641    -107.788 -16.233  69.314  1.00  1.430          C  
ATOM   9879  C   PRO A 641    -108.101 -17.536  70.044  1.00  1.430          C  
ATOM   9880  O   PRO A 641    -107.609 -18.595  69.659  1.00  1.350          O  
ATOM   9881  CB  PRO A 641    -106.775 -15.390  70.101  1.00  2.150          C  
ATOM   9882  CG  PRO A 641    -107.078 -13.969  69.686  1.00  2.150          C  
ATOM   9883  CD  PRO A 641    -108.589 -13.911  69.548  1.00  2.150          C  
ATOM   9884  HA  PRO A 641    -107.409 -16.439  68.303  1.00  1.720          H  
ATOM   9885 1HB  PRO A 641    -106.895 -15.560  71.182  1.00  2.570          H  
ATOM   9886 2HB  PRO A 641    -105.750 -15.698  69.842  1.00  2.570          H  
ATOM   9887 1HG  PRO A 641    -106.683 -13.267  70.431  1.00  2.570          H  
ATOM   9888 2HG  PRO A 641    -106.567 -13.735  68.739  1.00  2.570          H  
ATOM   9889 1HD  PRO A 641    -109.081 -13.593  70.481  1.00  2.570          H  
ATOM   9890 2HD  PRO A 641    -108.796 -13.233  68.698  1.00  2.570          H  
ATOM   9891  N   ILE A 642    -108.973 -17.496  71.059  1.00  1.530          N  
ATOM   9892  CA  ILE A 642    -109.288 -18.734  71.758  1.00  1.540          C  
ATOM   9893  C   ILE A 642    -110.068 -19.682  70.841  1.00  1.510          C  
ATOM   9894  O   ILE A 642    -109.874 -20.895  70.889  1.00  1.460          O  
ATOM   9895  CB  ILE A 642    -110.096 -18.434  73.061  1.00  2.150          C  
ATOM   9896  CG1 ILE A 642    -110.174 -19.688  74.023  1.00  2.150          C  
ATOM   9897  CG2 ILE A 642    -111.532 -17.960  72.743  1.00  2.150          C  
ATOM   9898  CD1 ILE A 642    -108.854 -20.155  74.639  1.00  2.150          C  
ATOM   9899  H   ILE A 642    -109.355 -16.624  71.392  1.00  1.840          H  
ATOM   9900  HA  ILE A 642    -108.353 -19.217  72.021  1.00  1.850          H  
ATOM   9901  HB  ILE A 642    -109.581 -17.633  73.595  1.00  2.580          H  
ATOM   9902 1HG1 ILE A 642    -110.848 -19.455  74.830  1.00  2.580          H  
ATOM   9903 2HG1 ILE A 642    -110.590 -20.528  73.463  1.00  2.580          H  
ATOM   9904 1HG2 ILE A 642    -112.033 -17.712  73.654  1.00  2.580          H  
ATOM   9905 2HG2 ILE A 642    -111.505 -17.083  72.106  1.00  2.580          H  
ATOM   9906 3HG2 ILE A 642    -112.081 -18.751  72.264  1.00  2.580          H  
ATOM   9907 1HD1 ILE A 642    -109.049 -21.017  75.277  1.00  2.580          H  
ATOM   9908 2HD1 ILE A 642    -108.148 -20.448  73.866  1.00  2.580          H  
ATOM   9909 3HD1 ILE A 642    -108.416 -19.353  75.241  1.00  2.580          H  
ATOM   9910  N   LEU A 643    -110.934 -19.126  69.995  1.00  1.540          N  
ATOM   9911  CA  LEU A 643    -111.766 -19.918  69.119  1.00  1.510          C  
ATOM   9912  C   LEU A 643    -111.003 -20.295  67.897  1.00  1.400          C  
ATOM   9913  O   LEU A 643    -111.232 -21.358  67.327  1.00  1.350          O  
ATOM   9914  CB  LEU A 643    -113.003 -19.130  68.721  1.00  2.130          C  
ATOM   9915  CG  LEU A 643    -113.954 -18.778  69.828  1.00  2.130          C  
ATOM   9916  CD1 LEU A 643    -114.994 -17.887  69.278  1.00  2.130          C  
ATOM   9917  CD2 LEU A 643    -114.553 -20.039  70.420  1.00  2.130          C  
ATOM   9918  H   LEU A 643    -110.995 -18.113  69.935  1.00  1.850          H  
ATOM   9919  HA  LEU A 643    -112.036 -20.833  69.622  1.00  1.810          H  
ATOM   9920 1HB  LEU A 643    -112.670 -18.191  68.305  1.00  2.550          H  
ATOM   9921 2HB  LEU A 643    -113.533 -19.675  67.957  1.00  2.550          H  
ATOM   9922  HG  LEU A 643    -113.433 -18.223  70.580  1.00  2.550          H  
ATOM   9923 1HD1 LEU A 643    -115.656 -17.577  70.048  1.00  2.550          H  
ATOM   9924 2HD1 LEU A 643    -114.527 -17.028  68.869  1.00  2.550          H  
ATOM   9925 3HD1 LEU A 643    -115.545 -18.380  68.520  1.00  2.550          H  
ATOM   9926 1HD2 LEU A 643    -115.221 -19.795  71.199  1.00  2.550          H  
ATOM   9927 2HD2 LEU A 643    -115.086 -20.588  69.652  1.00  2.550          H  
ATOM   9928 3HD2 LEU A 643    -113.792 -20.655  70.823  1.00  2.550          H  
ATOM   9929  N   LYS A 644    -110.106 -19.419  67.479  1.00  1.360          N  
ATOM   9930  CA  LYS A 644    -109.315 -19.679  66.305  1.00  1.260          C  
ATOM   9931  C   LYS A 644    -108.524 -20.949  66.564  1.00  1.200          C  
ATOM   9932  O   LYS A 644    -108.542 -21.868  65.744  1.00  1.140          O  
ATOM   9933  CB  LYS A 644    -108.404 -18.495  66.008  1.00  1.800          C  
ATOM   9934  CG  LYS A 644    -107.548 -18.623  64.762  1.00  1.800          C  
ATOM   9935  CD  LYS A 644    -106.731 -17.353  64.569  1.00  1.800          C  
ATOM   9936  CE  LYS A 644    -105.800 -17.452  63.378  1.00  1.800          C  
ATOM   9937  NZ  LYS A 644    -104.973 -16.219  63.218  1.00  1.800          N  
ATOM   9938  H   LYS A 644    -110.010 -18.536  67.990  1.00  1.630          H  
ATOM   9939  HA  LYS A 644    -109.975 -19.853  65.455  1.00  1.510          H  
ATOM   9940 1HB  LYS A 644    -109.002 -17.582  65.931  1.00  2.160          H  
ATOM   9941 2HB  LYS A 644    -107.725 -18.361  66.846  1.00  2.160          H  
ATOM   9942 1HG  LYS A 644    -106.872 -19.482  64.854  1.00  2.160          H  
ATOM   9943 2HG  LYS A 644    -108.188 -18.777  63.890  1.00  2.160          H  
ATOM   9944 1HD  LYS A 644    -107.412 -16.508  64.418  1.00  2.160          H  
ATOM   9945 2HD  LYS A 644    -106.143 -17.166  65.468  1.00  2.160          H  
ATOM   9946 1HE  LYS A 644    -105.139 -18.311  63.512  1.00  2.160          H  
ATOM   9947 2HE  LYS A 644    -106.392 -17.599  62.474  1.00  2.160          H  
ATOM   9948 1HZ  LYS A 644    -104.367 -16.324  62.417  1.00  2.160          H  
ATOM   9949 2HZ  LYS A 644    -105.580 -15.421  63.080  1.00  2.160          H  
ATOM   9950 3HZ  LYS A 644    -104.413 -16.076  64.047  1.00  2.160          H  
ATOM   9951  N   GLU A 645    -107.864 -21.017  67.733  1.00  1.220          N  
ATOM   9952  CA  GLU A 645    -107.080 -22.189  68.084  1.00  1.180          C  
ATOM   9953  C   GLU A 645    -107.957 -23.441  68.219  1.00  1.220          C  
ATOM   9954  O   GLU A 645    -107.533 -24.529  67.825  1.00  1.160          O  
ATOM   9955  CB  GLU A 645    -106.270 -21.935  69.342  1.00  1.670          C  
ATOM   9956  CG  GLU A 645    -105.120 -20.933  69.156  1.00  1.670          C  
ATOM   9957  CD  GLU A 645    -104.343 -20.775  70.407  1.00  1.670          C  
ATOM   9958  OE1 GLU A 645    -104.940 -20.942  71.437  1.00  1.670          O  
ATOM   9959  OE2 GLU A 645    -103.170 -20.499  70.365  1.00  1.670          O  
ATOM   9960  H   GLU A 645    -107.881 -20.215  68.373  1.00  1.460          H  
ATOM   9961  HA  GLU A 645    -106.368 -22.369  67.277  1.00  1.420          H  
ATOM   9962 1HB  GLU A 645    -106.929 -21.574  70.137  1.00  2.000          H  
ATOM   9963 2HB  GLU A 645    -105.830 -22.856  69.667  1.00  2.000          H  
ATOM   9964 1HG  GLU A 645    -104.476 -21.263  68.351  1.00  2.000          H  
ATOM   9965 2HG  GLU A 645    -105.541 -19.970  68.873  1.00  2.000          H  
ATOM   9966  N   ILE A 646    -109.181 -23.301  68.747  1.00  1.310          N  
ATOM   9967  CA  ILE A 646    -110.090 -24.440  68.839  1.00  1.350          C  
ATOM   9968  C   ILE A 646    -110.432 -24.995  67.470  1.00  1.280          C  
ATOM   9969  O   ILE A 646    -110.418 -26.216  67.283  1.00  1.270          O  
ATOM   9970  CB  ILE A 646    -111.388 -24.084  69.570  1.00  1.870          C  
ATOM   9971  CG1 ILE A 646    -111.060 -23.844  71.008  1.00  1.870          C  
ATOM   9972  CG2 ILE A 646    -112.427 -25.197  69.393  1.00  1.870          C  
ATOM   9973  CD1 ILE A 646    -112.136 -23.182  71.837  1.00  1.870          C  
ATOM   9974  H   ILE A 646    -109.460 -22.394  69.136  1.00  1.570          H  
ATOM   9975  HA  ILE A 646    -109.588 -25.227  69.405  1.00  1.620          H  
ATOM   9976  HB  ILE A 646    -111.783 -23.161  69.162  1.00  2.250          H  
ATOM   9977 1HG1 ILE A 646    -110.848 -24.794  71.419  1.00  2.250          H  
ATOM   9978 2HG1 ILE A 646    -110.160 -23.250  71.064  1.00  2.250          H  
ATOM   9979 1HG2 ILE A 646    -113.330 -24.926  69.895  1.00  2.250          H  
ATOM   9980 2HG2 ILE A 646    -112.652 -25.337  68.349  1.00  2.250          H  
ATOM   9981 3HG2 ILE A 646    -112.040 -26.133  69.806  1.00  2.250          H  
ATOM   9982 1HD1 ILE A 646    -111.786 -23.065  72.855  1.00  2.250          H  
ATOM   9983 2HD1 ILE A 646    -112.339 -22.213  71.438  1.00  2.250          H  
ATOM   9984 3HD1 ILE A 646    -113.044 -23.775  71.839  1.00  2.250          H  
ATOM   9985  N   VAL A 647    -110.755 -24.115  66.516  1.00  1.250          N  
ATOM   9986  CA  VAL A 647    -111.100 -24.585  65.183  1.00  1.190          C  
ATOM   9987  C   VAL A 647    -109.900 -25.333  64.604  1.00  1.090          C  
ATOM   9988  O   VAL A 647    -110.073 -26.385  63.978  1.00  1.060          O  
ATOM   9989  CB  VAL A 647    -111.463 -23.426  64.212  1.00  1.690          C  
ATOM   9990  CG1 VAL A 647    -111.641 -23.997  62.763  1.00  1.690          C  
ATOM   9991  CG2 VAL A 647    -112.754 -22.675  64.671  1.00  1.690          C  
ATOM   9992  H   VAL A 647    -110.791 -23.116  66.753  1.00  1.500          H  
ATOM   9993  HA  VAL A 647    -111.945 -25.268  65.261  1.00  1.430          H  
ATOM   9994  HB  VAL A 647    -110.632 -22.713  64.194  1.00  2.030          H  
ATOM   9995 1HG1 VAL A 647    -111.865 -23.188  62.091  1.00  2.030          H  
ATOM   9996 2HG1 VAL A 647    -110.733 -24.486  62.422  1.00  2.030          H  
ATOM   9997 3HG1 VAL A 647    -112.462 -24.717  62.750  1.00  2.030          H  
ATOM   9998 1HG2 VAL A 647    -112.961 -21.857  63.980  1.00  2.030          H  
ATOM   9999 2HG2 VAL A 647    -113.583 -23.327  64.690  1.00  2.030          H  
ATOM  10000 3HG2 VAL A 647    -112.614 -22.274  65.653  1.00  2.030          H  
ATOM  10001  N   GLU A 648    -108.687 -24.773  64.775  1.00  1.050          N  
ATOM  10002  CA  GLU A 648    -107.473 -25.391  64.250  1.00  0.970          C  
ATOM  10003  C   GLU A 648    -107.256 -26.788  64.829  1.00  1.000          C  
ATOM  10004  O   GLU A 648    -106.974 -27.742  64.089  1.00  0.960          O  
ATOM  10005  CB  GLU A 648    -106.256 -24.527  64.622  1.00  1.390          C  
ATOM  10006  CG  GLU A 648    -106.149 -23.188  63.910  1.00  1.390          C  
ATOM  10007  CD  GLU A 648    -104.989 -22.308  64.384  1.00  1.390          C  
ATOM  10008  OE1 GLU A 648    -104.385 -22.609  65.396  1.00  1.390          O  
ATOM  10009  OE2 GLU A 648    -104.708 -21.328  63.712  1.00  1.390          O  
ATOM  10010  H   GLU A 648    -108.616 -23.875  65.269  1.00  1.260          H  
ATOM  10011  HA  GLU A 648    -107.558 -25.466  63.167  1.00  1.160          H  
ATOM  10012 1HB  GLU A 648    -106.313 -24.299  65.672  1.00  1.670          H  
ATOM  10013 2HB  GLU A 648    -105.340 -25.088  64.476  1.00  1.670          H  
ATOM  10014 1HG  GLU A 648    -106.073 -23.346  62.854  1.00  1.670          H  
ATOM  10015 2HG  GLU A 648    -107.061 -22.662  64.074  1.00  1.670          H  
ATOM  10016  N   MET A 649    -107.464 -26.933  66.143  1.00  1.080          N  
ATOM  10017  CA  MET A 649    -107.298 -28.216  66.804  1.00  1.150          C  
ATOM  10018  C   MET A 649    -108.267 -29.262  66.292  1.00  1.150          C  
ATOM  10019  O   MET A 649    -107.867 -30.381  65.962  1.00  1.140          O  
ATOM  10020  CB  MET A 649    -107.512 -28.071  68.308  1.00  1.580          C  
ATOM  10021  CG  MET A 649    -107.349 -29.370  69.089  1.00  1.580          C  
ATOM  10022  SD  MET A 649    -107.604 -29.164  70.844  1.00  1.580          S  
ATOM  10023  CE  MET A 649    -107.439 -30.841  71.352  1.00  1.580          C  
ATOM  10024  H   MET A 649    -107.662 -26.102  66.710  1.00  1.300          H  
ATOM  10025  HA  MET A 649    -106.288 -28.570  66.612  1.00  1.380          H  
ATOM  10026 1HB  MET A 649    -106.803 -27.341  68.699  1.00  1.900          H  
ATOM  10027 2HB  MET A 649    -108.514 -27.679  68.498  1.00  1.900          H  
ATOM  10028 1HG  MET A 649    -108.065 -30.111  68.731  1.00  1.900          H  
ATOM  10029 2HG  MET A 649    -106.346 -29.765  68.929  1.00  1.900          H  
ATOM  10030 1HE  MET A 649    -107.573 -30.908  72.430  1.00  1.900          H  
ATOM  10031 2HE  MET A 649    -108.192 -31.445  70.845  1.00  1.900          H  
ATOM  10032 3HE  MET A 649    -106.447 -31.201  71.087  1.00  1.900          H  
ATOM  10033  N   LEU A 650    -109.547 -28.904  66.249  1.00  1.170          N  
ATOM  10034  CA  LEU A 650    -110.575 -29.838  65.844  1.00  1.180          C  
ATOM  10035  C   LEU A 650    -110.403 -30.226  64.376  1.00  1.100          C  
ATOM  10036  O   LEU A 650    -110.717 -31.354  63.970  1.00  1.100          O  
ATOM  10037  CB  LEU A 650    -111.935 -29.215  66.109  1.00  1.650          C  
ATOM  10038  CG  LEU A 650    -112.330 -28.986  67.583  1.00  1.650          C  
ATOM  10039  CD1 LEU A 650    -113.543 -28.186  67.571  1.00  1.650          C  
ATOM  10040  CD2 LEU A 650    -112.581 -30.285  68.304  1.00  1.650          C  
ATOM  10041  H   LEU A 650    -109.811 -27.953  66.530  1.00  1.400          H  
ATOM  10042  HA  LEU A 650    -110.476 -30.736  66.437  1.00  1.420          H  
ATOM  10043 1HB  LEU A 650    -111.979 -28.252  65.592  1.00  1.980          H  
ATOM  10044 2HB  LEU A 650    -112.684 -29.877  65.706  1.00  1.980          H  
ATOM  10045  HG  LEU A 650    -111.550 -28.425  68.104  1.00  1.980          H  
ATOM  10046 1HD1 LEU A 650    -113.862 -27.979  68.584  1.00  1.980          H  
ATOM  10047 2HD1 LEU A 650    -113.305 -27.265  67.068  1.00  1.980          H  
ATOM  10048 3HD1 LEU A 650    -114.325 -28.706  67.041  1.00  1.980          H  
ATOM  10049 1HD2 LEU A 650    -112.895 -30.059  69.316  1.00  1.980          H  
ATOM  10050 2HD2 LEU A 650    -113.363 -30.835  67.795  1.00  1.980          H  
ATOM  10051 3HD2 LEU A 650    -111.677 -30.878  68.335  1.00  1.980          H  
ATOM  10052  N   PHE A 651    -109.947 -29.297  63.535  1.00  1.020          N  
ATOM  10053  CA  PHE A 651    -109.723 -29.660  62.141  1.00  0.930          C  
ATOM  10054  C   PHE A 651    -108.588 -30.687  62.050  1.00  0.920          C  
ATOM  10055  O   PHE A 651    -108.741 -31.745  61.433  1.00  0.900          O  
ATOM  10056  CB  PHE A 651    -109.442 -28.422  61.278  1.00  1.340          C  
ATOM  10057  CG  PHE A 651    -109.351 -28.752  59.812  1.00  1.340          C  
ATOM  10058  CD1 PHE A 651    -110.526 -28.958  59.086  1.00  1.340          C  
ATOM  10059  CD2 PHE A 651    -108.138 -28.877  59.157  1.00  1.340          C  
ATOM  10060  CE1 PHE A 651    -110.501 -29.284  57.768  1.00  1.340          C  
ATOM  10061  CE2 PHE A 651    -108.116 -29.210  57.824  1.00  1.340          C  
ATOM  10062  CZ  PHE A 651    -109.311 -29.420  57.138  1.00  1.340          C  
ATOM  10063  H   PHE A 651    -109.778 -28.335  63.849  1.00  1.220          H  
ATOM  10064  HA  PHE A 651    -110.607 -30.152  61.757  1.00  1.120          H  
ATOM  10065 1HB  PHE A 651    -110.232 -27.684  61.426  1.00  1.610          H  
ATOM  10066 2HB  PHE A 651    -108.500 -27.964  61.597  1.00  1.610          H  
ATOM  10067  HD1 PHE A 651    -111.475 -28.867  59.578  1.00  1.610          H  
ATOM  10068  HD2 PHE A 651    -107.202 -28.726  59.702  1.00  1.610          H  
ATOM  10069  HE1 PHE A 651    -111.436 -29.448  57.221  1.00  1.610          H  
ATOM  10070  HE2 PHE A 651    -107.159 -29.319  57.313  1.00  1.610          H  
ATOM  10071  HZ  PHE A 651    -109.311 -29.691  56.092  1.00  1.610          H  
ATOM  10072  N   SER A 652    -107.448 -30.424  62.707  1.00  0.940          N  
ATOM  10073  CA  SER A 652    -106.311 -31.353  62.660  1.00  0.950          C  
ATOM  10074  C   SER A 652    -106.647 -32.722  63.249  1.00  1.010          C  
ATOM  10075  O   SER A 652    -106.172 -33.754  62.765  1.00  1.010          O  
ATOM  10076  CB  SER A 652    -105.113 -30.784  63.385  1.00  1.330          C  
ATOM  10077  OG  SER A 652    -104.603 -29.686  62.707  1.00  1.330          O  
ATOM  10078  H   SER A 652    -107.342 -29.548  63.231  1.00  1.130          H  
ATOM  10079  HA  SER A 652    -106.034 -31.492  61.615  1.00  1.140          H  
ATOM  10080 1HB  SER A 652    -105.410 -30.485  64.393  1.00  1.590          H  
ATOM  10081 2HB  SER A 652    -104.344 -31.547  63.479  1.00  1.590          H  
ATOM  10082  HG  SER A 652    -103.825 -29.413  63.204  1.00  1.590          H  
ATOM  10083  N   ARG A 653    -107.502 -32.729  64.273  1.00  1.080          N  
ATOM  10084  CA  ARG A 653    -107.955 -33.919  64.985  1.00  1.150          C  
ATOM  10085  C   ARG A 653    -108.879 -34.788  64.110  1.00  1.140          C  
ATOM  10086  O   ARG A 653    -109.184 -35.928  64.466  1.00  1.240          O  
ATOM  10087  CB  ARG A 653    -108.689 -33.499  66.272  1.00  1.580          C  
ATOM  10088  CG  ARG A 653    -109.241 -34.611  67.216  1.00  1.580          C  
ATOM  10089  CD  ARG A 653    -108.206 -35.408  67.910  1.00  1.580          C  
ATOM  10090  NE  ARG A 653    -107.526 -34.632  68.952  1.00  1.580          N  
ATOM  10091  CZ  ARG A 653    -106.443 -35.044  69.647  1.00  1.580          C  
ATOM  10092  NH1 ARG A 653    -105.907 -36.223  69.404  1.00  1.580          N  
ATOM  10093  NH2 ARG A 653    -105.920 -34.264  70.577  1.00  1.580          N  
ATOM  10094  H   ARG A 653    -107.814 -31.822  64.639  1.00  1.300          H  
ATOM  10095  HA  ARG A 653    -107.078 -34.503  65.253  1.00  1.380          H  
ATOM  10096 1HB  ARG A 653    -108.030 -32.865  66.864  1.00  1.900          H  
ATOM  10097 2HB  ARG A 653    -109.541 -32.890  65.989  1.00  1.900          H  
ATOM  10098 1HG  ARG A 653    -109.817 -34.123  67.991  1.00  1.900          H  
ATOM  10099 2HG  ARG A 653    -109.883 -35.296  66.686  1.00  1.900          H  
ATOM  10100 1HD  ARG A 653    -108.689 -36.265  68.383  1.00  1.900          H  
ATOM  10101 2HD  ARG A 653    -107.468 -35.758  67.194  1.00  1.900          H  
ATOM  10102  HE  ARG A 653    -107.908 -33.722  69.179  1.00  1.900          H  
ATOM  10103 1HH1 ARG A 653    -106.302 -36.827  68.699  1.00  1.900          H  
ATOM  10104 2HH1 ARG A 653    -105.097 -36.529  69.927  1.00  1.900          H  
ATOM  10105 1HH2 ARG A 653    -106.332 -33.362  70.769  1.00  1.900          H  
ATOM  10106 2HH2 ARG A 653    -105.109 -34.567  71.098  1.00  1.900          H  
ATOM  10107  N   GLY A 654    -109.356 -34.239  62.982  1.00  1.050          N  
ATOM  10108  CA  GLY A 654    -110.258 -34.935  62.078  1.00  1.030          C  
ATOM  10109  C   GLY A 654    -111.731 -34.772  62.419  1.00  1.080          C  
ATOM  10110  O   GLY A 654    -112.576 -35.497  61.876  1.00  1.090          O  
ATOM  10111  H   GLY A 654    -109.044 -33.310  62.688  1.00  1.260          H  
ATOM  10112 1HA  GLY A 654    -110.086 -34.555  61.070  1.00  1.240          H  
ATOM  10113 2HA  GLY A 654    -110.001 -35.992  62.063  1.00  1.240          H  
ATOM  10114  N   LEU A 655    -112.053 -33.850  63.326  1.00  1.110          N  
ATOM  10115  CA  LEU A 655    -113.423 -33.642  63.735  1.00  1.160          C  
ATOM  10116  C   LEU A 655    -114.113 -32.608  62.857  1.00  1.110          C  
ATOM  10117  O   LEU A 655    -115.268 -32.794  62.467  1.00  1.140          O  
ATOM  10118  CB  LEU A 655    -113.419 -33.260  65.200  1.00  1.600          C  
ATOM  10119  CG  LEU A 655    -112.887 -34.374  66.169  1.00  1.600          C  
ATOM  10120  CD1 LEU A 655    -112.712 -33.813  67.552  1.00  1.600          C  
ATOM  10121  CD2 LEU A 655    -113.872 -35.557  66.238  1.00  1.600          C  
ATOM  10122  H   LEU A 655    -111.336 -33.236  63.718  1.00  1.330          H  
ATOM  10123  HA  LEU A 655    -113.966 -34.573  63.611  1.00  1.390          H  
ATOM  10124 1HB  LEU A 655    -112.819 -32.365  65.332  1.00  1.920          H  
ATOM  10125 2HB  LEU A 655    -114.405 -33.050  65.444  1.00  1.920          H  
ATOM  10126  HG  LEU A 655    -111.929 -34.730  65.811  1.00  1.920          H  
ATOM  10127 1HD1 LEU A 655    -112.338 -34.602  68.197  1.00  1.920          H  
ATOM  10128 2HD1 LEU A 655    -112.000 -33.004  67.517  1.00  1.920          H  
ATOM  10129 3HD1 LEU A 655    -113.639 -33.460  67.940  1.00  1.920          H  
ATOM  10130 1HD2 LEU A 655    -113.473 -36.316  66.918  1.00  1.920          H  
ATOM  10131 2HD2 LEU A 655    -114.837 -35.231  66.601  1.00  1.920          H  
ATOM  10132 3HD2 LEU A 655    -113.998 -36.005  65.259  1.00  1.920          H  
ATOM  10133  N   VAL A 656    -113.415 -31.532  62.511  1.00  1.070          N  
ATOM  10134  CA  VAL A 656    -114.041 -30.576  61.600  1.00  1.020          C  
ATOM  10135  C   VAL A 656    -113.802 -31.161  60.229  1.00  0.950          C  
ATOM  10136  O   VAL A 656    -112.685 -31.554  59.900  1.00  0.910          O  
ATOM  10137  CB  VAL A 656    -113.481 -29.135  61.705  1.00  1.450          C  
ATOM  10138  CG1 VAL A 656    -114.114 -28.196  60.639  1.00  1.450          C  
ATOM  10139  CG2 VAL A 656    -113.764 -28.622  63.046  1.00  1.450          C  
ATOM  10140  H   VAL A 656    -112.463 -31.418  62.865  1.00  1.280          H  
ATOM  10141  HA  VAL A 656    -115.108 -30.538  61.785  1.00  1.220          H  
ATOM  10142  HB  VAL A 656    -112.452 -29.150  61.546  1.00  1.740          H  
ATOM  10143 1HG1 VAL A 656    -113.701 -27.191  60.745  1.00  1.740          H  
ATOM  10144 2HG1 VAL A 656    -113.905 -28.557  59.637  1.00  1.740          H  
ATOM  10145 3HG1 VAL A 656    -115.185 -28.160  60.789  1.00  1.740          H  
ATOM  10146 1HG2 VAL A 656    -113.351 -27.618  63.149  1.00  1.740          H  
ATOM  10147 2HG2 VAL A 656    -114.842 -28.601  63.210  1.00  1.740          H  
ATOM  10148 3HG2 VAL A 656    -113.315 -29.270  63.741  1.00  1.740          H  
ATOM  10149  N   LYS A 657    -114.863 -31.305  59.459  1.00  0.940          N  
ATOM  10150  CA  LYS A 657    -114.739 -31.890  58.153  1.00  0.890          C  
ATOM  10151  C   LYS A 657    -114.690 -30.797  57.113  1.00  0.840          C  
ATOM  10152  O   LYS A 657    -113.968 -30.900  56.129  1.00  0.770          O  
ATOM  10153  CB  LYS A 657    -115.891 -32.853  57.904  1.00  1.270          C  
ATOM  10154  CG  LYS A 657    -115.957 -34.079  58.836  1.00  1.270          C  
ATOM  10155  CD  LYS A 657    -114.736 -35.009  58.678  1.00  1.270          C  
ATOM  10156  CE  LYS A 657    -114.976 -36.389  59.332  1.00  1.270          C  
ATOM  10157  NZ  LYS A 657    -115.054 -36.319  60.823  1.00  1.270          N  
ATOM  10158  H   LYS A 657    -115.767 -30.958  59.770  1.00  1.130          H  
ATOM  10159  HA  LYS A 657    -113.805 -32.438  58.107  1.00  1.070          H  
ATOM  10160 1HB  LYS A 657    -116.803 -32.319  58.075  1.00  1.520          H  
ATOM  10161 2HB  LYS A 657    -115.887 -33.187  56.876  1.00  1.520          H  
ATOM  10162 1HG  LYS A 657    -115.996 -33.726  59.871  1.00  1.520          H  
ATOM  10163 2HG  LYS A 657    -116.871 -34.640  58.632  1.00  1.520          H  
ATOM  10164 1HD  LYS A 657    -114.482 -35.137  57.623  1.00  1.520          H  
ATOM  10165 2HD  LYS A 657    -113.886 -34.553  59.189  1.00  1.520          H  
ATOM  10166 1HE  LYS A 657    -115.911 -36.797  58.953  1.00  1.520          H  
ATOM  10167 2HE  LYS A 657    -114.160 -37.057  59.057  1.00  1.520          H  
ATOM  10168 1HZ  LYS A 657    -115.222 -37.240  61.238  1.00  1.520          H  
ATOM  10169 2HZ  LYS A 657    -114.165 -35.955  61.213  1.00  1.520          H  
ATOM  10170 3HZ  LYS A 657    -115.812 -35.725  61.099  1.00  1.520          H  
ATOM  10171  N   VAL A 658    -115.430 -29.715  57.325  1.00  0.890          N  
ATOM  10172  CA  VAL A 658    -115.391 -28.664  56.325  1.00  0.860          C  
ATOM  10173  C   VAL A 658    -115.022 -27.322  56.918  1.00  0.920          C  
ATOM  10174  O   VAL A 658    -115.838 -26.684  57.601  1.00  1.080          O  
ATOM  10175  CB  VAL A 658    -116.738 -28.555  55.627  1.00  1.220          C  
ATOM  10176  CG1 VAL A 658    -116.682 -27.484  54.613  1.00  1.220          C  
ATOM  10177  CG2 VAL A 658    -117.065 -29.851  54.978  1.00  1.220          C  
ATOM  10178  H   VAL A 658    -116.022 -29.642  58.160  1.00  1.070          H  
ATOM  10179  HA  VAL A 658    -114.634 -28.907  55.583  1.00  1.030          H  
ATOM  10180  HB  VAL A 658    -117.500 -28.299  56.364  1.00  1.460          H  
ATOM  10181 1HG1 VAL A 658    -117.627 -27.405  54.142  1.00  1.460          H  
ATOM  10182 2HG1 VAL A 658    -116.432 -26.557  55.070  1.00  1.460          H  
ATOM  10183 3HG1 VAL A 658    -115.925 -27.720  53.869  1.00  1.460          H  
ATOM  10184 1HG2 VAL A 658    -118.031 -29.773  54.504  1.00  1.460          H  
ATOM  10185 2HG2 VAL A 658    -116.316 -30.088  54.252  1.00  1.460          H  
ATOM  10186 3HG2 VAL A 658    -117.081 -30.621  55.697  1.00  1.460          H  
ATOM  10187  N   LEU A 659    -113.823 -26.870  56.567  1.00  0.830          N  
ATOM  10188  CA  LEU A 659    -113.284 -25.621  57.051  1.00  0.860          C  
ATOM  10189  C   LEU A 659    -113.237 -24.547  55.983  1.00  0.870          C  
ATOM  10190  O   LEU A 659    -112.664 -24.748  54.914  1.00  0.810          O  
ATOM  10191  CB  LEU A 659    -111.878 -25.852  57.602  1.00  1.190          C  
ATOM  10192  CG  LEU A 659    -111.111 -24.611  58.044  1.00  1.190          C  
ATOM  10193  CD1 LEU A 659    -111.801 -23.983  59.192  1.00  1.190          C  
ATOM  10194  CD2 LEU A 659    -109.741 -25.001  58.436  1.00  1.190          C  
ATOM  10195  H   LEU A 659    -113.226 -27.452  55.965  1.00  1.000          H  
ATOM  10196  HA  LEU A 659    -113.933 -25.277  57.850  1.00  1.030          H  
ATOM  10197 1HB  LEU A 659    -111.960 -26.504  58.462  1.00  1.430          H  
ATOM  10198 2HB  LEU A 659    -111.288 -26.364  56.841  1.00  1.430          H  
ATOM  10199  HG  LEU A 659    -111.056 -23.888  57.228  1.00  1.430          H  
ATOM  10200 1HD1 LEU A 659    -111.258 -23.126  59.500  1.00  1.430          H  
ATOM  10201 2HD1 LEU A 659    -112.772 -23.681  58.906  1.00  1.430          H  
ATOM  10202 3HD1 LEU A 659    -111.862 -24.692  60.008  1.00  1.430          H  
ATOM  10203 1HD2 LEU A 659    -109.217 -24.108  58.750  1.00  1.430          H  
ATOM  10204 2HD2 LEU A 659    -109.776 -25.715  59.258  1.00  1.430          H  
ATOM  10205 3HD2 LEU A 659    -109.230 -25.448  57.592  1.00  1.430          H  
ATOM  10206  N   PHE A 660    -113.815 -23.398  56.294  1.00  0.950          N  
ATOM  10207  CA  PHE A 660    -113.830 -22.259  55.387  1.00  0.990          C  
ATOM  10208  C   PHE A 660    -112.798 -21.262  55.881  1.00  1.000          C  
ATOM  10209  O   PHE A 660    -112.884 -20.781  57.009  1.00  1.070          O  
ATOM  10210  CB  PHE A 660    -115.218 -21.649  55.353  1.00  1.370          C  
ATOM  10211  CG  PHE A 660    -116.219 -22.533  54.811  1.00  1.370          C  
ATOM  10212  CD1 PHE A 660    -116.815 -23.468  55.609  1.00  1.370          C  
ATOM  10213  CD2 PHE A 660    -116.592 -22.444  53.511  1.00  1.370          C  
ATOM  10214  CE1 PHE A 660    -117.743 -24.295  55.114  1.00  1.370          C  
ATOM  10215  CE2 PHE A 660    -117.519 -23.285  53.015  1.00  1.370          C  
ATOM  10216  CZ  PHE A 660    -118.092 -24.207  53.817  1.00  1.370          C  
ATOM  10217  H   PHE A 660    -114.295 -23.336  57.198  1.00  1.140          H  
ATOM  10218  HA  PHE A 660    -113.543 -22.585  54.394  1.00  1.190          H  
ATOM  10219 1HB  PHE A 660    -115.520 -21.366  56.332  1.00  1.640          H  
ATOM  10220 2HB  PHE A 660    -115.207 -20.780  54.732  1.00  1.640          H  
ATOM  10221  HD1 PHE A 660    -116.529 -23.543  56.658  1.00  1.640          H  
ATOM  10222  HD2 PHE A 660    -116.129 -21.698  52.858  1.00  1.640          H  
ATOM  10223  HE1 PHE A 660    -118.201 -25.035  55.767  1.00  1.640          H  
ATOM  10224  HE2 PHE A 660    -117.804 -23.214  51.966  1.00  1.640          H  
ATOM  10225  HZ  PHE A 660    -118.818 -24.869  53.417  1.00  1.640          H  
ATOM  10226  N   ALA A 661    -111.829 -20.922  55.049  1.00  0.960          N  
ATOM  10227  CA  ALA A 661    -110.746 -20.092  55.545  1.00  0.950          C  
ATOM  10228  C   ALA A 661    -110.190 -19.109  54.546  1.00  0.990          C  
ATOM  10229  O   ALA A 661    -110.353 -19.258  53.341  1.00  1.010          O  
ATOM  10230  CB  ALA A 661    -109.603 -21.002  55.988  1.00  1.330          C  
ATOM  10231  H   ALA A 661    -111.802 -21.308  54.099  1.00  1.150          H  
ATOM  10232  HA  ALA A 661    -111.123 -19.524  56.388  1.00  1.140          H  
ATOM  10233 1HB  ALA A 661    -108.812 -20.381  56.403  1.00  1.600          H  
ATOM  10234 2HB  ALA A 661    -109.958 -21.697  56.735  1.00  1.600          H  
ATOM  10235 3HB  ALA A 661    -109.223 -21.558  55.128  1.00  1.600          H  
ATOM  10236  N   THR A 662    -109.542 -18.085  55.064  1.00  1.010          N  
ATOM  10237  CA  THR A 662    -108.818 -17.154  54.211  1.00  1.050          C  
ATOM  10238  C   THR A 662    -107.437 -17.783  53.988  1.00  0.970          C  
ATOM  10239  O   THR A 662    -107.113 -18.795  54.627  1.00  0.910          O  
ATOM  10240  CB  THR A 662    -108.809 -15.723  54.795  1.00  1.450          C  
ATOM  10241  OG1 THR A 662    -108.144 -15.704  56.056  1.00  1.450          O  
ATOM  10242  CG2 THR A 662    -110.274 -15.249  54.975  1.00  1.450          C  
ATOM  10243  H   THR A 662    -109.497 -18.004  56.090  1.00  1.210          H  
ATOM  10244  HA  THR A 662    -109.308 -17.094  53.238  1.00  1.260          H  
ATOM  10245  HB  THR A 662    -108.290 -15.049  54.109  1.00  1.740          H  
ATOM  10246  HG1 THR A 662    -108.081 -14.796  56.357  1.00  1.740          H  
ATOM  10247 1HG2 THR A 662    -110.287 -14.241  55.383  1.00  1.740          H  
ATOM  10248 2HG2 THR A 662    -110.767 -15.252  54.010  1.00  1.740          H  
ATOM  10249 3HG2 THR A 662    -110.799 -15.917  55.647  1.00  1.740          H  
ATOM  10250  N   GLU A 663    -106.613 -17.224  53.092  1.00  1.000          N  
ATOM  10251  CA  GLU A 663    -105.312 -17.822  52.739  1.00  0.960          C  
ATOM  10252  C   GLU A 663    -104.321 -17.995  53.888  1.00  0.870          C  
ATOM  10253  O   GLU A 663    -103.391 -18.794  53.790  1.00  0.800          O  
ATOM  10254  CB  GLU A 663    -104.643 -17.035  51.599  1.00  1.360          C  
ATOM  10255  CG  GLU A 663    -104.245 -15.578  51.886  1.00  1.360          C  
ATOM  10256  CD  GLU A 663    -105.354 -14.602  51.628  1.00  1.360          C  
ATOM  10257  OE1 GLU A 663    -106.496 -14.996  51.719  1.00  1.360          O  
ATOM  10258  OE2 GLU A 663    -105.062 -13.472  51.309  1.00  1.360          O  
ATOM  10259  H   GLU A 663    -106.907 -16.376  52.591  1.00  1.200          H  
ATOM  10260  HA  GLU A 663    -105.508 -18.815  52.348  1.00  1.150          H  
ATOM  10261 1HB  GLU A 663    -103.740 -17.562  51.287  1.00  1.630          H  
ATOM  10262 2HB  GLU A 663    -105.314 -17.016  50.741  1.00  1.630          H  
ATOM  10263 1HG  GLU A 663    -103.918 -15.476  52.918  1.00  1.630          H  
ATOM  10264 2HG  GLU A 663    -103.401 -15.324  51.246  1.00  1.630          H  
ATOM  10265  N   THR A 664    -104.542 -17.305  55.004  1.00  0.900          N  
ATOM  10266  CA  THR A 664    -103.663 -17.385  56.169  1.00  0.870          C  
ATOM  10267  C   THR A 664    -103.570 -18.822  56.705  1.00  0.760          C  
ATOM  10268  O   THR A 664    -102.535 -19.246  57.219  1.00  0.720          O  
ATOM  10269  CB  THR A 664    -104.152 -16.412  57.270  1.00  1.230          C  
ATOM  10270  OG1 THR A 664    -103.186 -16.356  58.319  1.00  1.230          O  
ATOM  10271  CG2 THR A 664    -105.511 -16.854  57.861  1.00  1.230          C  
ATOM  10272  H   THR A 664    -105.337 -16.681  55.014  1.00  1.080          H  
ATOM  10273  HA  THR A 664    -102.662 -17.078  55.865  1.00  1.040          H  
ATOM  10274  HB  THR A 664    -104.265 -15.421  56.833  1.00  1.480          H  
ATOM  10275  HG1 THR A 664    -102.388 -15.925  57.996  1.00  1.480          H  
ATOM  10276 1HG2 THR A 664    -105.828 -16.138  58.615  1.00  1.480          H  
ATOM  10277 2HG2 THR A 664    -106.255 -16.901  57.079  1.00  1.480          H  
ATOM  10278 3HG2 THR A 664    -105.428 -17.820  58.321  1.00  1.480          H  
ATOM  10279  N   PHE A 665    -104.644 -19.602  56.550  1.00  0.750          N  
ATOM  10280  CA  PHE A 665    -104.677 -20.984  57.000  1.00  0.690          C  
ATOM  10281  C   PHE A 665    -103.514 -21.792  56.422  1.00  0.620          C  
ATOM  10282  O   PHE A 665    -102.954 -22.673  57.077  1.00  0.590          O  
ATOM  10283  CB  PHE A 665    -105.995 -21.656  56.658  1.00  0.990          C  
ATOM  10284  CG  PHE A 665    -106.055 -23.061  57.110  1.00  0.990          C  
ATOM  10285  CD1 PHE A 665    -106.461 -23.374  58.387  1.00  0.990          C  
ATOM  10286  CD2 PHE A 665    -105.662 -24.086  56.278  1.00  0.990          C  
ATOM  10287  CE1 PHE A 665    -106.495 -24.677  58.807  1.00  0.990          C  
ATOM  10288  CE2 PHE A 665    -105.686 -25.375  56.712  1.00  0.990          C  
ATOM  10289  CZ  PHE A 665    -106.111 -25.673  57.961  1.00  0.990          C  
ATOM  10290  H   PHE A 665    -105.488 -19.225  56.103  1.00  0.900          H  
ATOM  10291  HA  PHE A 665    -104.579 -20.986  58.084  1.00  0.830          H  
ATOM  10292 1HB  PHE A 665    -106.788 -21.114  57.158  1.00  1.190          H  
ATOM  10293 2HB  PHE A 665    -106.187 -21.614  55.615  1.00  1.190          H  
ATOM  10294  HD1 PHE A 665    -106.759 -22.583  59.059  1.00  1.190          H  
ATOM  10295  HD2 PHE A 665    -105.322 -23.861  55.272  1.00  1.190          H  
ATOM  10296  HE1 PHE A 665    -106.826 -24.917  59.815  1.00  1.190          H  
ATOM  10297  HE2 PHE A 665    -105.370 -26.179  56.061  1.00  1.190          H  
ATOM  10298  HZ  PHE A 665    -106.136 -26.708  58.278  1.00  1.190          H  
ATOM  10299  N   ALA A 666    -103.178 -21.547  55.150  1.00  0.660          N  
ATOM  10300  CA  ALA A 666    -102.165 -22.308  54.429  1.00  0.660          C  
ATOM  10301  C   ALA A 666    -100.789 -22.233  55.100  1.00  0.560          C  
ATOM  10302  O   ALA A 666     -99.932 -23.080  54.844  1.00  0.570          O  
ATOM  10303  CB  ALA A 666    -102.070 -21.812  52.996  1.00  0.920          C  
ATOM  10304  H   ALA A 666    -103.600 -20.753  54.663  1.00  0.790          H  
ATOM  10305  HA  ALA A 666    -102.478 -23.351  54.419  1.00  0.790          H  
ATOM  10306 1HB  ALA A 666    -101.346 -22.413  52.452  1.00  1.110          H  
ATOM  10307 2HB  ALA A 666    -103.036 -21.900  52.531  1.00  1.110          H  
ATOM  10308 3HB  ALA A 666    -101.758 -20.769  52.992  1.00  1.110          H  
ATOM  10309  N   MET A 667    -100.552 -21.199  55.921  1.00  0.570          N  
ATOM  10310  CA  MET A 667     -99.277 -21.021  56.608  1.00  0.560          C  
ATOM  10311  C   MET A 667     -99.242 -21.760  57.951  1.00  0.660          C  
ATOM  10312  O   MET A 667     -98.222 -21.753  58.637  1.00  1.210          O  
ATOM  10313  CB  MET A 667     -99.022 -19.542  56.875  1.00  0.790          C  
ATOM  10314  CG  MET A 667     -98.848 -18.669  55.651  1.00  0.790          C  
ATOM  10315  SD  MET A 667     -98.637 -16.896  56.075  1.00  0.790          S  
ATOM  10316  CE  MET A 667     -96.957 -16.828  56.742  1.00  0.790          C  
ATOM  10317  H   MET A 667    -101.302 -20.533  56.133  1.00  0.680          H  
ATOM  10318  HA  MET A 667     -98.481 -21.420  55.980  1.00  0.670          H  
ATOM  10319 1HB  MET A 667     -99.844 -19.138  57.471  1.00  0.950          H  
ATOM  10320 2HB  MET A 667     -98.120 -19.458  57.454  1.00  0.950          H  
ATOM  10321 1HG  MET A 667     -97.964 -19.005  55.104  1.00  0.950          H  
ATOM  10322 2HG  MET A 667     -99.718 -18.773  54.999  1.00  0.950          H  
ATOM  10323 1HE  MET A 667     -96.715 -15.807  57.027  1.00  0.950          H  
ATOM  10324 2HE  MET A 667     -96.868 -17.473  57.611  1.00  0.950          H  
ATOM  10325 3HE  MET A 667     -96.251 -17.162  55.980  1.00  0.950          H  
ATOM  10326  N   GLY A 668    -100.361 -22.379  58.335  1.00  0.630          N  
ATOM  10327  CA  GLY A 668    -100.532 -23.043  59.625  1.00  0.620          C  
ATOM  10328  C   GLY A 668     -99.588 -24.204  59.862  1.00  0.650          C  
ATOM  10329  O   GLY A 668     -99.197 -24.901  58.919  1.00  1.140          O  
ATOM  10330  H   GLY A 668    -101.168 -22.383  57.707  1.00  0.760          H  
ATOM  10331 1HA  GLY A 668    -100.461 -22.326  60.435  1.00  0.740          H  
ATOM  10332 2HA  GLY A 668    -101.538 -23.424  59.637  1.00  0.740          H  
ATOM  10333  N   VAL A 669     -99.259 -24.458  61.134  1.00  0.540          N  
ATOM  10334  CA  VAL A 669     -98.357 -25.556  61.427  1.00  0.640          C  
ATOM  10335  C   VAL A 669     -99.087 -26.877  61.513  1.00  0.740          C  
ATOM  10336  O   VAL A 669     -99.949 -27.080  62.365  1.00  1.580          O  
ATOM  10337  CB  VAL A 669     -97.620 -25.328  62.769  1.00  0.860          C  
ATOM  10338  CG1 VAL A 669     -96.719 -26.506  63.111  1.00  0.860          C  
ATOM  10339  CG2 VAL A 669     -96.828 -24.032  62.712  1.00  0.860          C  
ATOM  10340  H   VAL A 669     -99.628 -23.889  61.905  1.00  0.650          H  
ATOM  10341  HA  VAL A 669     -97.617 -25.615  60.627  1.00  0.770          H  
ATOM  10342  HB  VAL A 669     -98.336 -25.272  63.544  1.00  1.030          H  
ATOM  10343 1HG1 VAL A 669     -96.232 -26.327  64.075  1.00  1.030          H  
ATOM  10344 2HG1 VAL A 669     -97.307 -27.413  63.190  1.00  1.030          H  
ATOM  10345 3HG1 VAL A 669     -95.968 -26.637  62.343  1.00  1.030          H  
ATOM  10346 1HG2 VAL A 669     -96.335 -23.863  63.660  1.00  1.030          H  
ATOM  10347 2HG2 VAL A 669     -96.091 -24.080  61.918  1.00  1.030          H  
ATOM  10348 3HG2 VAL A 669     -97.498 -23.226  62.524  1.00  1.030          H  
ATOM  10349  N   ASN A 670     -98.702 -27.781  60.630  1.00  0.860          N  
ATOM  10350  CA  ASN A 670     -99.221 -29.132  60.553  1.00  1.010          C  
ATOM  10351  C   ASN A 670    -100.741 -29.262  60.503  1.00  0.870          C  
ATOM  10352  O   ASN A 670    -101.289 -30.154  61.157  1.00  1.060          O  
ATOM  10353  CB  ASN A 670     -98.683 -29.949  61.711  1.00  1.350          C  
ATOM  10354  CG  ASN A 670     -97.188 -30.046  61.687  1.00  1.350          C  
ATOM  10355  OD1 ASN A 670     -96.557 -30.052  60.619  1.00  1.350          O  
ATOM  10356  ND2 ASN A 670     -96.603 -30.127  62.853  1.00  1.350          N  
ATOM  10357  H   ASN A 670     -97.999 -27.500  59.959  1.00  1.030          H  
ATOM  10358  HA  ASN A 670     -98.846 -29.572  59.629  1.00  1.210          H  
ATOM  10359 1HB  ASN A 670     -98.994 -29.504  62.657  1.00  1.620          H  
ATOM  10360 2HB  ASN A 670     -99.098 -30.956  61.672  1.00  1.620          H  
ATOM  10361 1HD2 ASN A 670     -95.606 -30.191  62.923  1.00  1.620          H  
ATOM  10362 2HD2 ASN A 670     -97.157 -30.121  63.692  1.00  1.620          H  
ATOM  10363  N   MET A 671    -101.436 -28.401  59.752  1.00  0.710          N  
ATOM  10364  CA  MET A 671    -102.886 -28.567  59.598  1.00  0.750          C  
ATOM  10365  C   MET A 671    -103.336 -29.085  58.205  1.00  0.650          C  
ATOM  10366  O   MET A 671    -103.988 -28.324  57.490  1.00  0.710          O  
ATOM  10367  CB  MET A 671    -103.605 -27.265  59.898  1.00  1.030          C  
ATOM  10368  CG  MET A 671    -103.416 -26.770  61.296  1.00  1.030          C  
ATOM  10369  SD  MET A 671    -104.510 -25.428  61.684  1.00  1.030          S  
ATOM  10370  CE  MET A 671    -103.833 -23.977  60.924  1.00  1.030          C  
ATOM  10371  H   MET A 671    -100.951 -27.645  59.285  1.00  0.850          H  
ATOM  10372  HA  MET A 671    -103.223 -29.284  60.342  1.00  0.900          H  
ATOM  10373 1HB  MET A 671    -103.299 -26.492  59.194  1.00  1.240          H  
ATOM  10374 2HB  MET A 671    -104.671 -27.427  59.786  1.00  1.240          H  
ATOM  10375 1HG  MET A 671    -103.580 -27.566  61.997  1.00  1.240          H  
ATOM  10376 2HG  MET A 671    -102.387 -26.427  61.419  1.00  1.240          H  
ATOM  10377 1HE  MET A 671    -104.481 -23.121  61.119  1.00  1.240          H  
ATOM  10378 2HE  MET A 671    -102.861 -23.786  61.360  1.00  1.240          H  
ATOM  10379 3HE  MET A 671    -103.750 -24.127  59.845  1.00  1.240          H  
ATOM  10380  N   PRO A 672    -103.074 -30.351  57.807  1.00  0.600          N  
ATOM  10381  CA  PRO A 672    -103.361 -30.915  56.498  1.00  0.550          C  
ATOM  10382  C   PRO A 672    -104.830 -31.213  56.298  1.00  0.550          C  
ATOM  10383  O   PRO A 672    -105.593 -31.289  57.262  1.00  0.650          O  
ATOM  10384  CB  PRO A 672    -102.557 -32.202  56.499  1.00  0.830          C  
ATOM  10385  CG  PRO A 672    -102.542 -32.623  57.945  1.00  0.830          C  
ATOM  10386  CD  PRO A 672    -102.449 -31.334  58.711  1.00  0.830          C  
ATOM  10387  HA  PRO A 672    -102.998 -30.240  55.718  1.00  0.660          H  
ATOM  10388 1HB  PRO A 672    -103.031 -32.903  55.815  1.00  0.990          H  
ATOM  10389 2HB  PRO A 672    -101.554 -32.010  56.098  1.00  0.990          H  
ATOM  10390 1HG  PRO A 672    -103.448 -33.188  58.204  1.00  0.990          H  
ATOM  10391 2HG  PRO A 672    -101.690 -33.288  58.138  1.00  0.990          H  
ATOM  10392 1HD  PRO A 672    -102.988 -31.417  59.667  1.00  0.990          H  
ATOM  10393 2HD  PRO A 672    -101.394 -31.132  58.830  1.00  0.990          H  
ATOM  10394  N   ALA A 673    -105.194 -31.482  55.054  1.00  0.510          N  
ATOM  10395  CA  ALA A 673    -106.557 -31.832  54.668  1.00  0.520          C  
ATOM  10396  C   ALA A 673    -106.496 -32.860  53.570  1.00  0.580          C  
ATOM  10397  O   ALA A 673    -105.440 -33.029  52.985  1.00  0.650          O  
ATOM  10398  CB  ALA A 673    -107.270 -30.601  54.179  1.00  0.720          C  
ATOM  10399  H   ALA A 673    -104.491 -31.378  54.311  1.00  0.610          H  
ATOM  10400  HA  ALA A 673    -107.079 -32.257  55.525  1.00  0.620          H  
ATOM  10401 1HB  ALA A 673    -108.287 -30.850  53.887  1.00  0.870          H  
ATOM  10402 2HB  ALA A 673    -107.274 -29.896  54.978  1.00  0.870          H  
ATOM  10403 3HB  ALA A 673    -106.739 -30.184  53.321  1.00  0.870          H  
ATOM  10404  N   ARG A 674    -107.576 -33.598  53.325  1.00  0.600          N  
ATOM  10405  CA  ARG A 674    -107.551 -34.564  52.235  1.00  0.690          C  
ATOM  10406  C   ARG A 674    -107.740 -33.806  50.931  1.00  0.670          C  
ATOM  10407  O   ARG A 674    -107.122 -34.135  49.902  1.00  0.740          O  
ATOM  10408  CB  ARG A 674    -108.681 -35.563  52.336  1.00  0.930          C  
ATOM  10409  CG  ARG A 674    -108.642 -36.490  53.498  1.00  0.930          C  
ATOM  10410  CD  ARG A 674    -109.692 -37.513  53.356  1.00  0.930          C  
ATOM  10411  NE  ARG A 674    -109.941 -38.223  54.577  1.00  0.930          N  
ATOM  10412  CZ  ARG A 674    -109.254 -39.287  55.061  1.00  0.930          C  
ATOM  10413  NH1 ARG A 674    -108.216 -39.802  54.418  1.00  0.930          N  
ATOM  10414  NH2 ARG A 674    -109.639 -39.820  56.212  1.00  0.930          N  
ATOM  10415  H   ARG A 674    -108.448 -33.443  53.833  1.00  0.720          H  
ATOM  10416  HA  ARG A 674    -106.595 -35.089  52.230  1.00  0.830          H  
ATOM  10417 1HB  ARG A 674    -109.616 -35.019  52.409  1.00  1.120          H  
ATOM  10418 2HB  ARG A 674    -108.726 -36.167  51.430  1.00  1.120          H  
ATOM  10419 1HG  ARG A 674    -107.673 -36.978  53.548  1.00  1.120          H  
ATOM  10420 2HG  ARG A 674    -108.815 -35.932  54.408  1.00  1.120          H  
ATOM  10421 1HD  ARG A 674    -110.609 -37.046  53.048  1.00  1.120          H  
ATOM  10422 2HD  ARG A 674    -109.397 -38.232  52.592  1.00  1.120          H  
ATOM  10423  HE  ARG A 674    -110.752 -37.868  55.108  1.00  1.120          H  
ATOM  10424 1HH1 ARG A 674    -107.883 -39.413  53.514  1.00  1.120          H  
ATOM  10425 2HH1 ARG A 674    -107.734 -40.598  54.800  1.00  1.120          H  
ATOM  10426 1HH2 ARG A 674    -110.428 -39.423  56.699  1.00  1.120          H  
ATOM  10427 2HH2 ARG A 674    -109.150 -40.614  56.598  1.00  1.120          H  
ATOM  10428  N   THR A 675    -108.602 -32.780  51.023  1.00  0.600          N  
ATOM  10429  CA  THR A 675    -108.977 -31.939  49.900  1.00  0.630          C  
ATOM  10430  C   THR A 675    -108.801 -30.436  50.174  1.00  0.610          C  
ATOM  10431  O   THR A 675    -109.012 -29.956  51.290  1.00  0.600          O  
ATOM  10432  CB  THR A 675    -110.463 -32.192  49.469  1.00  0.870          C  
ATOM  10433  OG1 THR A 675    -110.643 -33.558  49.119  1.00  0.870          O  
ATOM  10434  CG2 THR A 675    -110.860 -31.331  48.232  1.00  0.870          C  
ATOM  10435  H   THR A 675    -109.075 -32.642  51.918  1.00  0.720          H  
ATOM  10436  HA  THR A 675    -108.340 -32.214  49.083  1.00  0.760          H  
ATOM  10437  HB  THR A 675    -111.118 -31.964  50.297  1.00  1.040          H  
ATOM  10438  HG1 THR A 675    -110.868 -34.058  49.937  1.00  1.040          H  
ATOM  10439 1HG2 THR A 675    -111.878 -31.536  47.969  1.00  1.040          H  
ATOM  10440 2HG2 THR A 675    -110.779 -30.298  48.440  1.00  1.040          H  
ATOM  10441 3HG2 THR A 675    -110.225 -31.572  47.404  1.00  1.040          H  
ATOM  10442  N   VAL A 676    -108.405 -29.713  49.137  1.00  0.630          N  
ATOM  10443  CA  VAL A 676    -108.349 -28.251  49.115  1.00  0.670          C  
ATOM  10444  C   VAL A 676    -109.208 -27.697  48.004  1.00  0.700          C  
ATOM  10445  O   VAL A 676    -109.188 -28.205  46.892  1.00  0.750          O  
ATOM  10446  CB  VAL A 676    -106.923 -27.695  49.018  1.00  0.920          C  
ATOM  10447  CG1 VAL A 676    -106.960 -26.175  48.807  1.00  0.920          C  
ATOM  10448  CG2 VAL A 676    -106.224 -27.932  50.340  1.00  0.920          C  
ATOM  10449  H   VAL A 676    -108.193 -30.243  48.283  1.00  0.760          H  
ATOM  10450  HA  VAL A 676    -108.755 -27.896  50.056  1.00  0.800          H  
ATOM  10451  HB  VAL A 676    -106.386 -28.168  48.205  1.00  1.110          H  
ATOM  10452 1HG1 VAL A 676    -105.963 -25.783  48.790  1.00  1.110          H  
ATOM  10453 2HG1 VAL A 676    -107.448 -25.918  47.868  1.00  1.110          H  
ATOM  10454 3HG1 VAL A 676    -107.509 -25.734  49.630  1.00  1.110          H  
ATOM  10455 1HG2 VAL A 676    -105.229 -27.531  50.257  1.00  1.110          H  
ATOM  10456 2HG2 VAL A 676    -106.765 -27.428  51.134  1.00  1.110          H  
ATOM  10457 3HG2 VAL A 676    -106.181 -28.976  50.572  1.00  1.110          H  
ATOM  10458  N   VAL A 677    -110.012 -26.704  48.334  1.00  0.710          N  
ATOM  10459  CA  VAL A 677    -110.905 -26.093  47.373  1.00  0.770          C  
ATOM  10460  C   VAL A 677    -110.728 -24.567  47.322  1.00  0.840          C  
ATOM  10461  O   VAL A 677    -110.522 -23.930  48.341  1.00  0.840          O  
ATOM  10462  CB  VAL A 677    -112.365 -26.476  47.700  1.00  1.050          C  
ATOM  10463  CG1 VAL A 677    -113.256 -25.862  46.732  1.00  1.050          C  
ATOM  10464  CG2 VAL A 677    -112.532 -27.987  47.693  1.00  1.050          C  
ATOM  10465  H   VAL A 677    -109.979 -26.362  49.300  1.00  0.850          H  
ATOM  10466  HA  VAL A 677    -110.667 -26.496  46.398  1.00  0.920          H  
ATOM  10467  HB  VAL A 677    -112.620 -26.110  48.657  1.00  1.260          H  
ATOM  10468 1HG1 VAL A 677    -114.264 -26.110  46.932  1.00  1.260          H  
ATOM  10469 2HG1 VAL A 677    -113.166 -24.787  46.751  1.00  1.260          H  
ATOM  10470 3HG1 VAL A 677    -112.983 -26.240  45.749  1.00  1.260          H  
ATOM  10471 1HG2 VAL A 677    -113.552 -28.259  47.924  1.00  1.260          H  
ATOM  10472 2HG2 VAL A 677    -112.270 -28.384  46.733  1.00  1.260          H  
ATOM  10473 3HG2 VAL A 677    -111.883 -28.397  48.430  1.00  1.260          H  
ATOM  10474  N   PHE A 678    -110.733 -23.982  46.138  1.00  0.910          N  
ATOM  10475  CA  PHE A 678    -110.606 -22.522  46.026  1.00  0.980          C  
ATOM  10476  C   PHE A 678    -111.874 -21.851  45.512  1.00  1.060          C  
ATOM  10477  O   PHE A 678    -112.216 -22.017  44.350  1.00  1.120          O  
ATOM  10478  CB  PHE A 678    -109.509 -22.186  45.044  1.00  1.340          C  
ATOM  10479  CG  PHE A 678    -108.149 -22.556  45.435  1.00  1.340          C  
ATOM  10480  CD1 PHE A 678    -107.691 -23.852  45.275  1.00  1.340          C  
ATOM  10481  CD2 PHE A 678    -107.291 -21.604  45.918  1.00  1.340          C  
ATOM  10482  CE1 PHE A 678    -106.413 -24.166  45.610  1.00  1.340          C  
ATOM  10483  CE2 PHE A 678    -106.012 -21.934  46.237  1.00  1.340          C  
ATOM  10484  CZ  PHE A 678    -105.582 -23.206  46.082  1.00  1.340          C  
ATOM  10485  H   PHE A 678    -110.852 -24.575  45.310  1.00  1.090          H  
ATOM  10486  HA  PHE A 678    -110.372 -22.104  47.008  1.00  1.180          H  
ATOM  10487 1HB  PHE A 678    -109.730 -22.698  44.154  1.00  1.610          H  
ATOM  10488 2HB  PHE A 678    -109.527 -21.116  44.821  1.00  1.610          H  
ATOM  10489  HD1 PHE A 678    -108.358 -24.622  44.877  1.00  1.610          H  
ATOM  10490  HD2 PHE A 678    -107.639 -20.572  46.031  1.00  1.610          H  
ATOM  10491  HE1 PHE A 678    -106.052 -25.175  45.485  1.00  1.610          H  
ATOM  10492  HE2 PHE A 678    -105.330 -21.173  46.606  1.00  1.610          H  
ATOM  10493  HZ  PHE A 678    -104.571 -23.452  46.325  1.00  1.610          H  
ATOM  10494  N   ASP A 679    -112.515 -20.977  46.313  1.00  1.090          N  
ATOM  10495  CA  ASP A 679    -113.786 -20.306  45.908  1.00  1.170          C  
ATOM  10496  C   ASP A 679    -113.661 -19.513  44.614  1.00  1.290          C  
ATOM  10497  O   ASP A 679    -114.650 -19.246  43.909  1.00  1.550          O  
ATOM  10498  CB  ASP A 679    -114.251 -19.227  46.916  1.00  1.610          C  
ATOM  10499  CG  ASP A 679    -114.907 -19.640  48.237  1.00  1.610          C  
ATOM  10500  OD1 ASP A 679    -115.317 -20.771  48.394  1.00  1.610          O  
ATOM  10501  OD2 ASP A 679    -115.051 -18.742  49.082  1.00  1.610          O  
ATOM  10502  H   ASP A 679    -112.150 -20.821  47.261  1.00  1.310          H  
ATOM  10503  HA  ASP A 679    -114.557 -21.068  45.782  1.00  1.400          H  
ATOM  10504 1HB  ASP A 679    -113.384 -18.617  47.168  1.00  1.930          H  
ATOM  10505 2HB  ASP A 679    -114.946 -18.566  46.403  1.00  1.930          H  
ATOM  10506  N   SER A 680    -112.445 -19.073  44.375  1.00  1.250          N  
ATOM  10507  CA  SER A 680    -112.069 -18.234  43.270  1.00  1.360          C  
ATOM  10508  C   SER A 680    -110.605 -18.377  42.907  1.00  1.370          C  
ATOM  10509  O   SER A 680    -109.748 -18.603  43.766  1.00  1.500          O  
ATOM  10510  CB  SER A 680    -112.305 -16.793  43.617  1.00  1.860          C  
ATOM  10511  OG  SER A 680    -111.864 -15.974  42.581  1.00  1.860          O  
ATOM  10512  H   SER A 680    -111.724 -19.378  45.013  1.00  1.500          H  
ATOM  10513  HA  SER A 680    -112.669 -18.515  42.403  1.00  1.630          H  
ATOM  10514 1HB  SER A 680    -113.364 -16.623  43.802  1.00  2.230          H  
ATOM  10515 2HB  SER A 680    -111.764 -16.546  44.532  1.00  2.230          H  
ATOM  10516  HG  SER A 680    -111.742 -15.091  42.994  1.00  2.230          H  
ATOM  10517  N   MET A 681    -110.323 -18.191  41.620  1.00  1.530          N  
ATOM  10518  CA  MET A 681    -108.966 -18.168  41.082  1.00  1.630          C  
ATOM  10519  C   MET A 681    -108.411 -16.734  41.140  1.00  1.660          C  
ATOM  10520  O   MET A 681    -107.314 -16.454  40.657  1.00  1.900          O  
ATOM  10521  CB  MET A 681    -108.963 -18.744  39.658  1.00  2.240          C  
ATOM  10522  CG  MET A 681    -109.553 -17.875  38.564  1.00  2.240          C  
ATOM  10523  SD  MET A 681    -109.644 -18.749  36.962  1.00  2.240          S  
ATOM  10524  CE  MET A 681    -107.945 -18.894  36.393  1.00  2.240          C  
ATOM  10525  H   MET A 681    -111.107 -18.057  40.994  1.00  1.840          H  
ATOM  10526  HA  MET A 681    -108.329 -18.786  41.710  1.00  1.960          H  
ATOM  10527 1HB  MET A 681    -107.968 -19.017  39.386  1.00  2.690          H  
ATOM  10528 2HB  MET A 681    -109.561 -19.657  39.653  1.00  2.690          H  
ATOM  10529 1HG  MET A 681    -110.557 -17.561  38.841  1.00  2.690          H  
ATOM  10530 2HG  MET A 681    -108.938 -16.981  38.433  1.00  2.690          H  
ATOM  10531 1HE  MET A 681    -107.928 -19.397  35.427  1.00  2.690          H  
ATOM  10532 2HE  MET A 681    -107.513 -17.902  36.288  1.00  2.690          H  
ATOM  10533 3HE  MET A 681    -107.363 -19.472  37.104  1.00  2.690          H  
ATOM  10534  N   ARG A 682    -109.220 -15.823  41.686  1.00  1.660          N  
ATOM  10535  CA  ARG A 682    -108.941 -14.393  41.856  1.00  1.750          C  
ATOM  10536  C   ARG A 682    -109.362 -13.885  43.249  1.00  1.720          C  
ATOM  10537  O   ARG A 682    -110.468 -14.183  43.718  1.00  1.950          O  
ATOM  10538  CB  ARG A 682    -109.687 -13.622  40.780  1.00  2.410          C  
ATOM  10539  CG  ARG A 682    -109.618 -12.142  40.892  1.00  2.410          C  
ATOM  10540  CD  ARG A 682    -110.333 -11.473  39.805  1.00  2.410          C  
ATOM  10541  NE  ARG A 682    -109.666 -11.601  38.546  1.00  2.410          N  
ATOM  10542  CZ  ARG A 682    -110.147 -11.171  37.378  1.00  2.410          C  
ATOM  10543  NH1 ARG A 682    -111.337 -10.576  37.305  1.00  2.410          N  
ATOM  10544  NH2 ARG A 682    -109.392 -11.361  36.310  1.00  2.410          N  
ATOM  10545  H   ARG A 682    -110.115 -16.160  42.030  1.00  1.990          H  
ATOM  10546  HA  ARG A 682    -107.873 -14.226  41.751  1.00  2.100          H  
ATOM  10547 1HB  ARG A 682    -109.284 -13.897  39.804  1.00  2.900          H  
ATOM  10548 2HB  ARG A 682    -110.736 -13.905  40.793  1.00  2.900          H  
ATOM  10549 1HG  ARG A 682    -110.091 -11.851  41.809  1.00  2.900          H  
ATOM  10550 2HG  ARG A 682    -108.596 -11.811  40.882  1.00  2.900          H  
ATOM  10551 1HD  ARG A 682    -111.311 -11.934  39.716  1.00  2.900          H  
ATOM  10552 2HD  ARG A 682    -110.450 -10.419  40.020  1.00  2.900          H  
ATOM  10553  HE  ARG A 682    -108.732 -12.047  38.511  1.00  2.900          H  
ATOM  10554 1HH1 ARG A 682    -111.914 -10.447  38.165  1.00  2.900          H  
ATOM  10555 2HH1 ARG A 682    -111.685 -10.257  36.413  1.00  2.900          H  
ATOM  10556 1HH2 ARG A 682    -108.473 -11.836  36.451  1.00  2.900          H  
ATOM  10557 2HH2 ARG A 682    -109.689 -11.064  35.398  1.00  2.900          H  
ATOM  10558  N   LYS A 683    -108.512 -13.068  43.888  1.00  1.700          N  
ATOM  10559  CA  LYS A 683    -108.833 -12.550  45.226  1.00  1.740          C  
ATOM  10560  C   LYS A 683    -108.554 -11.060  45.410  1.00  1.860          C  
ATOM  10561  O   LYS A 683    -107.742 -10.461  44.702  1.00  2.100          O  
ATOM  10562  CB  LYS A 683    -108.093 -13.337  46.314  1.00  2.420          C  
ATOM  10563  CG  LYS A 683    -106.567 -13.286  46.286  1.00  2.420          C  
ATOM  10564  CD  LYS A 683    -106.010 -14.018  47.529  1.00  2.420          C  
ATOM  10565  CE  LYS A 683    -104.482 -14.171  47.530  1.00  2.420          C  
ATOM  10566  NZ  LYS A 683    -103.738 -12.853  47.493  1.00  2.420          N  
ATOM  10567  H   LYS A 683    -107.632 -12.795  43.434  1.00  2.040          H  
ATOM  10568  HA  LYS A 683    -109.900 -12.691  45.391  1.00  2.090          H  
ATOM  10569 1HB  LYS A 683    -108.378 -12.955  47.288  1.00  2.900          H  
ATOM  10570 2HB  LYS A 683    -108.398 -14.383  46.272  1.00  2.900          H  
ATOM  10571 1HG  LYS A 683    -106.199 -13.768  45.374  1.00  2.900          H  
ATOM  10572 2HG  LYS A 683    -106.238 -12.245  46.292  1.00  2.900          H  
ATOM  10573 1HD  LYS A 683    -106.298 -13.464  48.430  1.00  2.900          H  
ATOM  10574 2HD  LYS A 683    -106.451 -15.015  47.594  1.00  2.900          H  
ATOM  10575 1HE  LYS A 683    -104.198 -14.699  48.442  1.00  2.900          H  
ATOM  10576 2HE  LYS A 683    -104.179 -14.764  46.674  1.00  2.900          H  
ATOM  10577 1HZ  LYS A 683    -102.722 -13.073  47.511  1.00  2.900          H  
ATOM  10578 2HZ  LYS A 683    -103.952 -12.358  46.645  1.00  2.900          H  
ATOM  10579 3HZ  LYS A 683    -103.974 -12.265  48.285  1.00  2.900          H  
ATOM  10580  N   HIS A 684    -109.252 -10.451  46.362  1.00  1.950          N  
ATOM  10581  CA  HIS A 684    -109.036  -9.047  46.680  1.00  2.150          C  
ATOM  10582  C   HIS A 684    -107.654  -8.888  47.294  1.00  1.880          C  
ATOM  10583  O   HIS A 684    -107.256  -9.712  48.126  1.00  1.900          O  
ATOM  10584  CB  HIS A 684    -110.124  -8.542  47.620  1.00  2.930          C  
ATOM  10585  CG  HIS A 684    -110.115  -7.075  47.791  1.00  2.930          C  
ATOM  10586  ND1 HIS A 684    -109.243  -6.425  48.637  1.00  2.930          N  
ATOM  10587  CD2 HIS A 684    -110.870  -6.113  47.215  1.00  2.930          C  
ATOM  10588  CE1 HIS A 684    -109.463  -5.126  48.574  1.00  2.930          C  
ATOM  10589  NE2 HIS A 684    -110.450  -4.910  47.724  1.00  2.930          N  
ATOM  10590  H   HIS A 684    -109.931 -10.972  46.895  1.00  2.340          H  
ATOM  10591  HA  HIS A 684    -109.076  -8.440  45.787  1.00  2.580          H  
ATOM  10592 1HB  HIS A 684    -111.096  -8.836  47.247  1.00  3.520          H  
ATOM  10593 2HB  HIS A 684    -109.997  -9.001  48.601  1.00  3.520          H  
ATOM  10594  HD2 HIS A 684    -111.663  -6.264  46.486  1.00  3.520          H  
ATOM  10595  HE1 HIS A 684    -108.927  -4.362  49.133  1.00  3.520          H  
ATOM  10596  HE2 HIS A 684    -110.829  -4.005  47.489  1.00  3.520          H  
ATOM  10597  N   ASP A 685    -106.925  -7.850  46.895  1.00  1.900          N  
ATOM  10598  CA  ASP A 685    -105.600  -7.612  47.466  1.00  1.960          C  
ATOM  10599  C   ASP A 685    -105.181  -6.147  47.326  1.00  2.110          C  
ATOM  10600  O   ASP A 685    -104.716  -5.729  46.263  1.00  2.520          O  
ATOM  10601  CB  ASP A 685    -104.568  -8.526  46.783  1.00  2.720          C  
ATOM  10602  CG  ASP A 685    -103.172  -8.488  47.418  1.00  2.720          C  
ATOM  10603  OD1 ASP A 685    -102.955  -7.694  48.302  1.00  2.720          O  
ATOM  10604  OD2 ASP A 685    -102.340  -9.283  47.017  1.00  2.720          O  
ATOM  10605  H   ASP A 685    -107.319  -7.206  46.200  1.00  2.280          H  
ATOM  10606  HA  ASP A 685    -105.638  -7.855  48.527  1.00  2.350          H  
ATOM  10607 1HB  ASP A 685    -104.935  -9.551  46.799  1.00  3.260          H  
ATOM  10608 2HB  ASP A 685    -104.480  -8.233  45.734  1.00  3.260          H  
ATOM  10609  N   GLY A 686    -105.327  -5.359  48.393  1.00  2.360          N  
ATOM  10610  CA  GLY A 686    -105.046  -3.934  48.267  1.00  2.620          C  
ATOM  10611  C   GLY A 686    -106.094  -3.293  47.361  1.00  2.860          C  
ATOM  10612  O   GLY A 686    -107.259  -3.166  47.738  1.00  3.220          O  
ATOM  10613  H   GLY A 686    -105.680  -5.752  49.254  1.00  2.830          H  
ATOM  10614 1HA  GLY A 686    -105.063  -3.467  49.251  1.00  3.140          H  
ATOM  10615 2HA  GLY A 686    -104.049  -3.790  47.852  1.00  3.140          H  
ATOM  10616  N   SER A 687    -105.665  -2.780  46.217  1.00  2.920          N  
ATOM  10617  CA  SER A 687    -106.599  -2.158  45.290  1.00  3.290          C  
ATOM  10618  C   SER A 687    -107.304  -3.249  44.497  1.00  3.110          C  
ATOM  10619  O   SER A 687    -106.637  -4.037  43.820  1.00  3.360          O  
ATOM  10620  CB  SER A 687    -105.881  -1.212  44.352  1.00  4.460          C  
ATOM  10621  OG  SER A 687    -106.761  -0.704  43.388  1.00  4.460          O  
ATOM  10622  H   SER A 687    -104.696  -2.897  45.956  1.00  3.500          H  
ATOM  10623  HA  SER A 687    -107.344  -1.600  45.856  1.00  3.950          H  
ATOM  10624 1HB  SER A 687    -105.444  -0.394  44.921  1.00  5.350          H  
ATOM  10625 2HB  SER A 687    -105.068  -1.744  43.860  1.00  5.350          H  
ATOM  10626  HG  SER A 687    -106.251  -0.072  42.875  1.00  5.350          H  
ATOM  10627  N   THR A 688    -108.643  -3.250  44.570  1.00  2.890          N  
ATOM  10628  CA  THR A 688    -109.530  -4.225  43.926  1.00  2.790          C  
ATOM  10629  C   THR A 688    -108.978  -5.660  43.855  1.00  2.520          C  
ATOM  10630  O   THR A 688    -108.278  -6.099  44.776  1.00  2.470          O  
ATOM  10631  CB  THR A 688    -109.981  -3.698  42.546  1.00  3.950          C  
ATOM  10632  OG1 THR A 688    -110.861  -4.630  41.961  1.00  3.950          O  
ATOM  10633  CG2 THR A 688    -108.829  -3.444  41.584  1.00  3.950          C  
ATOM  10634  H   THR A 688    -109.061  -2.537  45.149  1.00  3.470          H  
ATOM  10635  HA  THR A 688    -110.437  -4.280  44.530  1.00  3.350          H  
ATOM  10636  HB  THR A 688    -110.516  -2.765  42.696  1.00  4.740          H  
ATOM  10637  HG1 THR A 688    -111.691  -4.673  42.452  1.00  4.740          H  
ATOM  10638 1HG2 THR A 688    -109.226  -3.082  40.639  1.00  4.740          H  
ATOM  10639 2HG2 THR A 688    -108.153  -2.704  41.986  1.00  4.740          H  
ATOM  10640 3HG2 THR A 688    -108.289  -4.363  41.416  1.00  4.740          H  
ATOM  10641  N   PHE A 689    -109.365  -6.428  42.825  1.00  2.440          N  
ATOM  10642  CA  PHE A 689    -108.947  -7.831  42.742  1.00  2.270          C  
ATOM  10643  C   PHE A 689    -107.779  -8.143  41.809  1.00  2.250          C  
ATOM  10644  O   PHE A 689    -107.596  -7.541  40.747  1.00  2.450          O  
ATOM  10645  CB  PHE A 689    -110.138  -8.692  42.325  1.00  3.250          C  
ATOM  10646  CG  PHE A 689    -111.222  -8.875  43.358  1.00  3.250          C  
ATOM  10647  CD1 PHE A 689    -112.121  -7.873  43.652  1.00  3.250          C  
ATOM  10648  CD2 PHE A 689    -111.369 -10.086  44.002  1.00  3.250          C  
ATOM  10649  CE1 PHE A 689    -113.110  -8.072  44.589  1.00  3.250          C  
ATOM  10650  CE2 PHE A 689    -112.346 -10.293  44.936  1.00  3.250          C  
ATOM  10651  CZ  PHE A 689    -113.217  -9.280  45.233  1.00  3.250          C  
ATOM  10652  H   PHE A 689    -109.986  -6.054  42.089  1.00  2.930          H  
ATOM  10653  HA  PHE A 689    -108.637  -8.144  43.730  1.00  2.720          H  
ATOM  10654 1HB  PHE A 689    -110.583  -8.304  41.429  1.00  3.900          H  
ATOM  10655 2HB  PHE A 689    -109.754  -9.649  42.097  1.00  3.900          H  
ATOM  10656  HD1 PHE A 689    -112.041  -6.919  43.136  1.00  3.900          H  
ATOM  10657  HD2 PHE A 689    -110.693 -10.889  43.758  1.00  3.900          H  
ATOM  10658  HE1 PHE A 689    -113.808  -7.269  44.819  1.00  3.900          H  
ATOM  10659  HE2 PHE A 689    -112.436 -11.261  45.435  1.00  3.900          H  
ATOM  10660  HZ  PHE A 689    -113.998  -9.434  45.973  1.00  3.900          H  
ATOM  10661  N   ARG A 690    -107.020  -9.170  42.184  1.00  2.070          N  
ATOM  10662  CA  ARG A 690    -105.925  -9.679  41.367  1.00  2.090          C  
ATOM  10663  C   ARG A 690    -105.929 -11.195  41.293  1.00  1.900          C  
ATOM  10664  O   ARG A 690    -106.257 -11.898  42.257  1.00  1.790          O  
ATOM  10665  CB  ARG A 690    -104.567  -9.203  41.880  1.00  2.920          C  
ATOM  10666  CG  ARG A 690    -104.296  -7.685  41.788  1.00  2.920          C  
ATOM  10667  CD  ARG A 690    -104.108  -7.250  40.353  1.00  2.920          C  
ATOM  10668  NE  ARG A 690    -103.764  -5.841  40.227  1.00  2.920          N  
ATOM  10669  CZ  ARG A 690    -104.650  -4.820  40.146  1.00  2.920          C  
ATOM  10670  NH1 ARG A 690    -105.950  -5.037  40.196  1.00  2.920          N  
ATOM  10671  NH2 ARG A 690    -104.194  -3.580  40.013  1.00  2.920          N  
ATOM  10672  H   ARG A 690    -107.212  -9.614  43.092  1.00  2.480          H  
ATOM  10673  HA  ARG A 690    -106.061  -9.314  40.356  1.00  2.510          H  
ATOM  10674 1HB  ARG A 690    -104.464  -9.483  42.929  1.00  3.500          H  
ATOM  10675 2HB  ARG A 690    -103.776  -9.718  41.331  1.00  3.500          H  
ATOM  10676 1HG  ARG A 690    -105.126  -7.130  42.223  1.00  3.500          H  
ATOM  10677 2HG  ARG A 690    -103.385  -7.449  42.337  1.00  3.500          H  
ATOM  10678 1HD  ARG A 690    -103.298  -7.832  39.914  1.00  3.500          H  
ATOM  10679 2HD  ARG A 690    -105.013  -7.422  39.782  1.00  3.500          H  
ATOM  10680  HE  ARG A 690    -102.780  -5.610  40.181  1.00  3.500          H  
ATOM  10681 1HH1 ARG A 690    -106.338  -5.989  40.318  1.00  3.500          H  
ATOM  10682 2HH1 ARG A 690    -106.595  -4.262  40.134  1.00  3.500          H  
ATOM  10683 1HH2 ARG A 690    -103.199  -3.408  39.976  1.00  3.500          H  
ATOM  10684 2HH2 ARG A 690    -104.841  -2.807  39.954  1.00  3.500          H  
ATOM  10685  N   ASP A 691    -105.560 -11.708  40.129  1.00  1.930          N  
ATOM  10686  CA  ASP A 691    -105.528 -13.141  39.919  1.00  1.800          C  
ATOM  10687  C   ASP A 691    -104.612 -13.799  40.932  1.00  1.650          C  
ATOM  10688  O   ASP A 691    -103.554 -13.264  41.268  1.00  1.700          O  
ATOM  10689  CB  ASP A 691    -105.025 -13.452  38.526  1.00  2.570          C  
ATOM  10690  CG  ASP A 691    -105.978 -13.033  37.406  1.00  2.570          C  
ATOM  10691  OD1 ASP A 691    -107.118 -12.663  37.640  1.00  2.570          O  
ATOM  10692  OD2 ASP A 691    -105.533 -13.077  36.300  1.00  2.570          O  
ATOM  10693  H   ASP A 691    -105.313 -11.093  39.365  1.00  2.320          H  
ATOM  10694  HA  ASP A 691    -106.530 -13.547  40.033  1.00  2.160          H  
ATOM  10695 1HB  ASP A 691    -104.065 -12.961  38.374  1.00  3.090          H  
ATOM  10696 2HB  ASP A 691    -104.858 -14.518  38.457  1.00  3.090          H  
ATOM  10697  N   LEU A 692    -105.003 -14.975  41.396  1.00  1.520          N  
ATOM  10698  CA  LEU A 692    -104.212 -15.747  42.336  1.00  1.390          C  
ATOM  10699  C   LEU A 692    -102.865 -16.076  41.709  1.00  1.410          C  
ATOM  10700  O   LEU A 692    -102.802 -16.555  40.577  1.00  1.470          O  
ATOM  10701  CB  LEU A 692    -105.010 -17.019  42.680  1.00  2.000          C  
ATOM  10702  CG  LEU A 692    -104.455 -18.024  43.713  1.00  2.000          C  
ATOM  10703  CD1 LEU A 692    -104.415 -17.419  45.114  1.00  2.000          C  
ATOM  10704  CD2 LEU A 692    -105.362 -19.251  43.688  1.00  2.000          C  
ATOM  10705  H   LEU A 692    -105.890 -15.376  41.084  1.00  1.820          H  
ATOM  10706  HA  LEU A 692    -104.045 -15.150  43.232  1.00  1.670          H  
ATOM  10707 1HB  LEU A 692    -105.988 -16.702  43.036  1.00  2.400          H  
ATOM  10708 2HB  LEU A 692    -105.165 -17.568  41.755  1.00  2.400          H  
ATOM  10709  HG  LEU A 692    -103.437 -18.308  43.441  1.00  2.400          H  
ATOM  10710 1HD1 LEU A 692    -104.026 -18.161  45.812  1.00  2.400          H  
ATOM  10711 2HD1 LEU A 692    -103.761 -16.551  45.119  1.00  2.400          H  
ATOM  10712 3HD1 LEU A 692    -105.419 -17.124  45.420  1.00  2.400          H  
ATOM  10713 1HD2 LEU A 692    -104.995 -19.980  44.391  1.00  2.400          H  
ATOM  10714 2HD2 LEU A 692    -106.383 -18.966  43.959  1.00  2.400          H  
ATOM  10715 3HD2 LEU A 692    -105.362 -19.671  42.682  1.00  2.400          H  
ATOM  10716  N   LEU A 693    -101.774 -15.828  42.426  1.00  1.380          N  
ATOM  10717  CA  LEU A 693    -100.483 -16.137  41.844  1.00  1.400          C  
ATOM  10718  C   LEU A 693    -100.222 -17.635  41.992  1.00  1.320          C  
ATOM  10719  O   LEU A 693    -100.786 -18.248  42.894  1.00  1.240          O  
ATOM  10720  CB  LEU A 693     -99.381 -15.313  42.530  1.00  1.950          C  
ATOM  10721  CG  LEU A 693     -99.488 -13.763  42.390  1.00  1.950          C  
ATOM  10722  CD1 LEU A 693     -98.389 -13.119  43.225  1.00  1.950          C  
ATOM  10723  CD2 LEU A 693     -99.357 -13.337  40.908  1.00  1.950          C  
ATOM  10724  H   LEU A 693    -101.836 -15.419  43.373  1.00  1.660          H  
ATOM  10725  HA  LEU A 693    -100.528 -15.863  40.804  1.00  1.680          H  
ATOM  10726 1HB  LEU A 693     -99.417 -15.527  43.595  1.00  2.340          H  
ATOM  10727 2HB  LEU A 693     -98.410 -15.611  42.155  1.00  2.340          H  
ATOM  10728  HG  LEU A 693    -100.453 -13.427  42.782  1.00  2.340          H  
ATOM  10729 1HD1 LEU A 693     -98.468 -12.033  43.149  1.00  2.340          H  
ATOM  10730 2HD1 LEU A 693     -98.505 -13.416  44.271  1.00  2.340          H  
ATOM  10731 3HD1 LEU A 693     -97.414 -13.435  42.862  1.00  2.340          H  
ATOM  10732 1HD2 LEU A 693     -99.429 -12.250  40.842  1.00  2.340          H  
ATOM  10733 2HD2 LEU A 693     -98.392 -13.657  40.516  1.00  2.340          H  
ATOM  10734 3HD2 LEU A 693    -100.153 -13.774  40.317  1.00  2.340          H  
ATOM  10735  N   PRO A 694     -99.440 -18.266  41.085  1.00  1.360          N  
ATOM  10736  CA  PRO A 694     -99.014 -19.667  41.136  1.00  1.320          C  
ATOM  10737  C   PRO A 694     -98.364 -20.053  42.461  1.00  1.210          C  
ATOM  10738  O   PRO A 694     -98.553 -21.165  42.956  1.00  1.180          O  
ATOM  10739  CB  PRO A 694     -97.964 -19.708  40.035  1.00  1.980          C  
ATOM  10740  CG  PRO A 694     -98.412 -18.660  39.041  1.00  1.980          C  
ATOM  10741  CD  PRO A 694     -98.969 -17.545  39.872  1.00  1.980          C  
ATOM  10742  HA  PRO A 694     -99.854 -20.326  40.906  1.00  1.580          H  
ATOM  10743 1HB  PRO A 694     -96.957 -19.546  40.436  1.00  2.380          H  
ATOM  10744 2HB  PRO A 694     -97.975 -20.719  39.609  1.00  2.380          H  
ATOM  10745 1HG  PRO A 694     -97.559 -18.346  38.420  1.00  2.380          H  
ATOM  10746 2HG  PRO A 694     -99.147 -19.060  38.366  1.00  2.380          H  
ATOM  10747 1HD  PRO A 694     -98.195 -16.793  40.107  1.00  2.380          H  
ATOM  10748 2HD  PRO A 694     -99.806 -17.134  39.295  1.00  2.380          H  
ATOM  10749  N   GLY A 695     -97.632 -19.122  43.068  1.00  1.170          N  
ATOM  10750  CA  GLY A 695     -97.004 -19.370  44.353  1.00  1.080          C  
ATOM  10751  C   GLY A 695     -98.088 -19.622  45.377  1.00  1.020          C  
ATOM  10752  O   GLY A 695     -98.088 -20.644  46.076  1.00  0.990          O  
ATOM  10753  H   GLY A 695     -97.464 -18.232  42.621  1.00  1.400          H  
ATOM  10754 1HA  GLY A 695     -96.350 -20.243  44.278  1.00  1.300          H  
ATOM  10755 2HA  GLY A 695     -96.400 -18.518  44.650  1.00  1.300          H  
ATOM  10756  N   GLU A 696     -99.000 -18.657  45.475  1.00  1.030          N  
ATOM  10757  CA  GLU A 696    -100.106 -18.718  46.414  1.00  0.980          C  
ATOM  10758  C   GLU A 696    -100.992 -19.926  46.148  1.00  0.930          C  
ATOM  10759  O   GLU A 696    -101.363 -20.643  47.080  1.00  0.850          O  
ATOM  10760  CB  GLU A 696    -100.954 -17.459  46.257  1.00  1.390          C  
ATOM  10761  CG  GLU A 696    -100.269 -16.182  46.680  1.00  1.390          C  
ATOM  10762  CD  GLU A 696    -101.086 -14.938  46.390  1.00  1.390          C  
ATOM  10763  OE1 GLU A 696    -101.659 -14.813  45.306  1.00  1.390          O  
ATOM  10764  OE2 GLU A 696    -101.149 -14.098  47.273  1.00  1.390          O  
ATOM  10765  H   GLU A 696     -98.904 -17.849  44.878  1.00  1.240          H  
ATOM  10766  HA  GLU A 696     -99.712 -18.782  47.425  1.00  1.180          H  
ATOM  10767 1HB  GLU A 696    -101.280 -17.357  45.226  1.00  1.670          H  
ATOM  10768 2HB  GLU A 696    -101.850 -17.559  46.870  1.00  1.670          H  
ATOM  10769 1HG  GLU A 696    -100.052 -16.233  47.743  1.00  1.670          H  
ATOM  10770 2HG  GLU A 696     -99.324 -16.112  46.145  1.00  1.670          H  
ATOM  10771  N   TYR A 697    -101.280 -20.202  44.874  1.00  0.990          N  
ATOM  10772  CA  TYR A 697    -102.112 -21.331  44.528  1.00  0.970          C  
ATOM  10773  C   TYR A 697    -101.512 -22.616  45.051  1.00  0.900          C  
ATOM  10774  O   TYR A 697    -102.209 -23.394  45.689  1.00  0.840          O  
ATOM  10775  CB  TYR A 697    -102.349 -21.426  43.021  1.00  1.370          C  
ATOM  10776  CG  TYR A 697    -103.100 -22.666  42.655  1.00  1.370          C  
ATOM  10777  CD1 TYR A 697    -104.485 -22.763  42.777  1.00  1.370          C  
ATOM  10778  CD2 TYR A 697    -102.388 -23.732  42.223  1.00  1.370          C  
ATOM  10779  CE1 TYR A 697    -105.114 -23.939  42.463  1.00  1.370          C  
ATOM  10780  CE2 TYR A 697    -103.009 -24.875  41.928  1.00  1.370          C  
ATOM  10781  CZ  TYR A 697    -104.366 -24.995  42.044  1.00  1.370          C  
ATOM  10782  OH  TYR A 697    -104.965 -26.179  41.743  1.00  1.370          O  
ATOM  10783  H   TYR A 697    -100.956 -19.574  44.139  1.00  1.190          H  
ATOM  10784  HA  TYR A 697    -103.074 -21.205  45.017  1.00  1.160          H  
ATOM  10785 1HB  TYR A 697    -102.904 -20.564  42.669  1.00  1.640          H  
ATOM  10786 2HB  TYR A 697    -101.395 -21.437  42.501  1.00  1.640          H  
ATOM  10787  HD1 TYR A 697    -105.072 -21.933  43.125  1.00  1.640          H  
ATOM  10788  HD2 TYR A 697    -101.307 -23.665  42.126  1.00  1.640          H  
ATOM  10789  HE1 TYR A 697    -106.189 -24.035  42.564  1.00  1.640          H  
ATOM  10790  HE2 TYR A 697    -102.416 -25.702  41.595  1.00  1.640          H  
ATOM  10791  HH  TYR A 697    -104.270 -26.843  41.555  1.00  1.640          H  
ATOM  10792  N   VAL A 698    -100.227 -22.860  44.777  1.00  0.930          N  
ATOM  10793  CA  VAL A 698     -99.584 -24.080  45.233  1.00  0.900          C  
ATOM  10794  C   VAL A 698     -99.491 -24.166  46.759  1.00  0.820          C  
ATOM  10795  O   VAL A 698     -99.696 -25.237  47.335  1.00  0.780          O  
ATOM  10796  CB  VAL A 698     -98.199 -24.260  44.586  1.00  1.270          C  
ATOM  10797  CG1 VAL A 698     -97.444 -25.463  45.235  1.00  1.270          C  
ATOM  10798  CG2 VAL A 698     -98.401 -24.509  43.083  1.00  1.270          C  
ATOM  10799  H   VAL A 698     -99.687 -22.175  44.233  1.00  1.120          H  
ATOM  10800  HA  VAL A 698    -100.188 -24.911  44.887  1.00  1.080          H  
ATOM  10801  HB  VAL A 698     -97.604 -23.352  44.736  1.00  1.530          H  
ATOM  10802 1HG1 VAL A 698     -96.473 -25.578  44.757  1.00  1.530          H  
ATOM  10803 2HG1 VAL A 698     -97.293 -25.287  46.301  1.00  1.530          H  
ATOM  10804 3HG1 VAL A 698     -98.025 -26.376  45.100  1.00  1.530          H  
ATOM  10805 1HG2 VAL A 698     -97.434 -24.629  42.595  1.00  1.530          H  
ATOM  10806 2HG2 VAL A 698     -98.997 -25.407  42.936  1.00  1.530          H  
ATOM  10807 3HG2 VAL A 698     -98.919 -23.660  42.639  1.00  1.530          H  
ATOM  10808  N   GLN A 699     -99.137 -23.076  47.447  1.00  0.810          N  
ATOM  10809  CA  GLN A 699     -99.026 -23.179  48.905  1.00  0.750          C  
ATOM  10810  C   GLN A 699    -100.360 -23.571  49.543  1.00  0.700          C  
ATOM  10811  O   GLN A 699    -100.400 -24.349  50.500  1.00  0.670          O  
ATOM  10812  CB  GLN A 699     -98.553 -21.841  49.495  1.00  1.070          C  
ATOM  10813  CG  GLN A 699     -98.287 -21.835  51.024  1.00  1.070          C  
ATOM  10814  CD  GLN A 699     -97.153 -22.747  51.424  1.00  1.070          C  
ATOM  10815  OE1 GLN A 699     -96.076 -22.723  50.810  1.00  1.070          O  
ATOM  10816  NE2 GLN A 699     -97.374 -23.544  52.452  1.00  1.070          N  
ATOM  10817  H   GLN A 699     -98.924 -22.195  46.966  1.00  0.970          H  
ATOM  10818  HA  GLN A 699     -98.294 -23.947  49.140  1.00  0.900          H  
ATOM  10819 1HB  GLN A 699     -97.638 -21.531  48.990  1.00  1.290          H  
ATOM  10820 2HB  GLN A 699     -99.307 -21.077  49.285  1.00  1.290          H  
ATOM  10821 1HG  GLN A 699     -98.037 -20.825  51.336  1.00  1.290          H  
ATOM  10822 2HG  GLN A 699     -99.180 -22.170  51.546  1.00  1.290          H  
ATOM  10823 1HE2 GLN A 699     -96.657 -24.180  52.762  1.00  1.290          H  
ATOM  10824 2HE2 GLN A 699     -98.264 -23.529  52.931  1.00  1.290          H  
ATOM  10825  N   MET A 700    -101.454 -23.038  49.010  1.00  0.710          N  
ATOM  10826  CA  MET A 700    -102.794 -23.348  49.473  1.00  0.680          C  
ATOM  10827  C   MET A 700    -103.229 -24.763  49.016  1.00  0.670          C  
ATOM  10828  O   MET A 700    -103.617 -25.611  49.819  1.00  0.630          O  
ATOM  10829  CB  MET A 700    -103.683 -22.234  48.940  1.00  0.960          C  
ATOM  10830  CG  MET A 700    -103.400 -20.854  49.589  1.00  0.960          C  
ATOM  10831  SD  MET A 700    -104.109 -19.437  48.691  1.00  0.960          S  
ATOM  10832  CE  MET A 700    -105.827 -19.516  49.003  1.00  0.960          C  
ATOM  10833  H   MET A 700    -101.346 -22.347  48.253  1.00  0.850          H  
ATOM  10834  HA  MET A 700    -102.798 -23.335  50.562  1.00  0.820          H  
ATOM  10835 1HB  MET A 700    -103.487 -22.118  47.880  1.00  1.160          H  
ATOM  10836 2HB  MET A 700    -104.727 -22.491  49.065  1.00  1.160          H  
ATOM  10837 1HG  MET A 700    -103.821 -20.850  50.590  1.00  1.160          H  
ATOM  10838 2HG  MET A 700    -102.325 -20.702  49.675  1.00  1.160          H  
ATOM  10839 1HE  MET A 700    -106.329 -18.697  48.489  1.00  1.160          H  
ATOM  10840 2HE  MET A 700    -106.219 -20.457  48.656  1.00  1.160          H  
ATOM  10841 3HE  MET A 700    -105.993 -19.422  50.063  1.00  1.160          H  
ATOM  10842  N   ALA A 701    -103.067 -25.053  47.714  1.00  0.720          N  
ATOM  10843  CA  ALA A 701    -103.456 -26.316  47.070  1.00  0.730          C  
ATOM  10844  C   ALA A 701    -102.738 -27.504  47.669  1.00  0.700          C  
ATOM  10845  O   ALA A 701    -103.316 -28.576  47.865  1.00  0.670          O  
ATOM  10846  CB  ALA A 701    -103.140 -26.249  45.580  1.00  1.020          C  
ATOM  10847  H   ALA A 701    -102.698 -24.331  47.109  1.00  0.860          H  
ATOM  10848  HA  ALA A 701    -104.523 -26.459  47.201  1.00  0.880          H  
ATOM  10849 1HB  ALA A 701    -103.425 -27.161  45.099  1.00  1.220          H  
ATOM  10850 2HB  ALA A 701    -103.664 -25.421  45.121  1.00  1.220          H  
ATOM  10851 3HB  ALA A 701    -102.077 -26.108  45.451  1.00  1.220          H  
ATOM  10852  N   GLY A 702    -101.470 -27.292  47.995  1.00  0.700          N  
ATOM  10853  CA  GLY A 702    -100.564 -28.283  48.525  1.00  0.700          C  
ATOM  10854  C   GLY A 702    -100.955 -28.801  49.890  1.00  0.640          C  
ATOM  10855  O   GLY A 702    -100.432 -29.816  50.342  1.00  0.680          O  
ATOM  10856  H   GLY A 702    -101.055 -26.376  47.811  1.00  0.840          H  
ATOM  10857 1HA  GLY A 702    -100.482 -29.114  47.824  1.00  0.840          H  
ATOM  10858 2HA  GLY A 702     -99.583 -27.818  48.592  1.00  0.840          H  
ATOM  10859  N   ARG A 703    -101.872 -28.123  50.563  1.00  0.590          N  
ATOM  10860  CA  ARG A 703    -102.307 -28.559  51.867  1.00  0.580          C  
ATOM  10861  C   ARG A 703    -103.090 -29.890  51.751  1.00  0.570          C  
ATOM  10862  O   ARG A 703    -103.265 -30.588  52.760  1.00  0.610          O  
ATOM  10863  CB  ARG A 703    -103.115 -27.449  52.547  1.00  0.820          C  
ATOM  10864  CG  ARG A 703    -103.401 -27.607  54.040  1.00  0.820          C  
ATOM  10865  CD  ARG A 703    -102.222 -27.173  54.921  1.00  0.820          C  
ATOM  10866  NE  ARG A 703    -101.211 -28.234  55.080  1.00  0.820          N  
ATOM  10867  CZ  ARG A 703    -100.052 -28.120  55.777  1.00  0.820          C  
ATOM  10868  NH1 ARG A 703     -99.751 -26.999  56.416  1.00  0.820          N  
ATOM  10869  NH2 ARG A 703     -99.212 -29.142  55.814  1.00  0.820          N  
ATOM  10870  H   ARG A 703    -102.302 -27.281  50.160  1.00  0.710          H  
ATOM  10871  HA  ARG A 703    -101.419 -28.740  52.463  1.00  0.700          H  
ATOM  10872 1HB  ARG A 703    -102.594 -26.500  52.407  1.00  0.980          H  
ATOM  10873 2HB  ARG A 703    -104.060 -27.349  52.073  1.00  0.980          H  
ATOM  10874 1HG  ARG A 703    -104.245 -26.977  54.284  1.00  0.980          H  
ATOM  10875 2HG  ARG A 703    -103.655 -28.628  54.270  1.00  0.980          H  
ATOM  10876 1HD  ARG A 703    -101.739 -26.306  54.467  1.00  0.980          H  
ATOM  10877 2HD  ARG A 703    -102.593 -26.901  55.909  1.00  0.980          H  
ATOM  10878  HE  ARG A 703    -101.370 -29.111  54.592  1.00  0.980          H  
ATOM  10879 1HH1 ARG A 703    -100.388 -26.212  56.402  1.00  0.980          H  
ATOM  10880 2HH1 ARG A 703     -98.878 -26.921  56.928  1.00  0.980          H  
ATOM  10881 1HH2 ARG A 703     -99.443 -30.001  55.323  1.00  0.980          H  
ATOM  10882 2HH2 ARG A 703     -98.342 -29.072  56.323  1.00  0.980          H  
ATOM  10883  N   ALA A 704    -103.627 -30.189  50.543  1.00  0.600          N  
ATOM  10884  CA  ALA A 704    -104.405 -31.406  50.284  1.00  0.660          C  
ATOM  10885  C   ALA A 704    -103.538 -32.670  50.173  1.00  0.750          C  
ATOM  10886  O   ALA A 704    -102.596 -32.733  49.387  1.00  1.150          O  
ATOM  10887  CB  ALA A 704    -105.165 -31.272  48.984  1.00  0.900          C  
ATOM  10888  H   ALA A 704    -103.446 -29.562  49.749  1.00  0.720          H  
ATOM  10889  HA  ALA A 704    -105.108 -31.533  51.101  1.00  0.790          H  
ATOM  10890 1HB  ALA A 704    -105.755 -32.168  48.819  1.00  1.080          H  
ATOM  10891 2HB  ALA A 704    -105.805 -30.440  48.999  1.00  1.080          H  
ATOM  10892 3HB  ALA A 704    -104.465 -31.149  48.183  1.00  1.080          H  
ATOM  10893  N   GLY A 705    -103.960 -33.722  50.854  1.00  0.720          N  
ATOM  10894  CA  GLY A 705    -103.359 -35.046  50.839  1.00  0.740          C  
ATOM  10895  C   GLY A 705    -102.522 -35.294  52.088  1.00  0.820          C  
ATOM  10896  O   GLY A 705    -101.470 -34.678  52.280  1.00  0.990          O  
ATOM  10897  H   GLY A 705    -104.726 -33.578  51.498  1.00  0.860          H  
ATOM  10898 1HA  GLY A 705    -104.146 -35.798  50.773  1.00  0.890          H  
ATOM  10899 2HA  GLY A 705    -102.737 -35.145  49.956  1.00  0.890          H  
ATOM  10900  N   ARG A 706    -102.979 -36.215  52.939  1.00  0.820          N  
ATOM  10901  CA  ARG A 706    -102.261 -36.542  54.158  1.00  0.920          C  
ATOM  10902  C   ARG A 706    -101.241 -37.655  53.940  1.00  1.000          C  
ATOM  10903  O   ARG A 706    -101.536 -38.726  53.384  1.00  1.060          O  
ATOM  10904  CB  ARG A 706    -103.239 -36.878  55.270  1.00  1.250          C  
ATOM  10905  CG  ARG A 706    -104.009 -35.672  55.753  1.00  1.250          C  
ATOM  10906  CD  ARG A 706    -105.032 -35.960  56.773  1.00  1.250          C  
ATOM  10907  NE  ARG A 706    -105.656 -34.710  57.226  1.00  1.250          N  
ATOM  10908  CZ  ARG A 706    -106.584 -34.582  58.194  1.00  1.250          C  
ATOM  10909  NH1 ARG A 706    -107.041 -35.641  58.837  1.00  1.250          N  
ATOM  10910  NH2 ARG A 706    -107.022 -33.366  58.493  1.00  1.250          N  
ATOM  10911  H   ARG A 706    -103.868 -36.701  52.746  1.00  0.980          H  
ATOM  10912  HA  ARG A 706    -101.719 -35.651  54.474  1.00  1.100          H  
ATOM  10913 1HB  ARG A 706    -103.962 -37.604  54.909  1.00  1.500          H  
ATOM  10914 2HB  ARG A 706    -102.701 -37.316  56.108  1.00  1.500          H  
ATOM  10915 1HG  ARG A 706    -103.295 -35.028  56.222  1.00  1.500          H  
ATOM  10916 2HG  ARG A 706    -104.477 -35.154  54.911  1.00  1.500          H  
ATOM  10917 1HD  ARG A 706    -105.804 -36.601  56.340  1.00  1.500          H  
ATOM  10918 2HD  ARG A 706    -104.571 -36.450  57.627  1.00  1.500          H  
ATOM  10919  HE  ARG A 706    -105.347 -33.851  56.778  1.00  1.500          H  
ATOM  10920 1HH1 ARG A 706    -106.697 -36.562  58.615  1.00  1.500          H  
ATOM  10921 2HH1 ARG A 706    -107.725 -35.527  59.569  1.00  1.500          H  
ATOM  10922 1HH2 ARG A 706    -106.622 -32.552  57.996  1.00  1.500          H  
ATOM  10923 2HH2 ARG A 706    -107.711 -33.218  59.223  1.00  1.500          H  
ATOM  10924  N   ARG A 707    -100.008 -37.381  54.342  1.00  1.030          N  
ATOM  10925  CA  ARG A 707     -98.939 -38.334  54.133  1.00  1.110          C  
ATOM  10926  C   ARG A 707     -99.233 -39.636  54.844  1.00  1.180          C  
ATOM  10927  O   ARG A 707     -99.549 -39.651  56.031  1.00  1.570          O  
ATOM  10928  CB  ARG A 707     -97.624 -37.763  54.637  1.00  1.520          C  
ATOM  10929  CG  ARG A 707     -96.395 -38.615  54.371  1.00  1.520          C  
ATOM  10930  CD  ARG A 707     -95.160 -37.916  54.801  1.00  1.520          C  
ATOM  10931  NE  ARG A 707     -93.964 -38.711  54.541  1.00  1.520          N  
ATOM  10932  CZ  ARG A 707     -92.694 -38.251  54.631  1.00  1.520          C  
ATOM  10933  NH1 ARG A 707     -92.461 -36.989  54.957  1.00  1.520          N  
ATOM  10934  NH2 ARG A 707     -91.681 -39.074  54.385  1.00  1.520          N  
ATOM  10935  H   ARG A 707     -99.817 -36.493  54.786  1.00  1.240          H  
ATOM  10936  HA  ARG A 707     -98.848 -38.533  53.067  1.00  1.330          H  
ATOM  10937 1HB  ARG A 707     -97.460 -36.787  54.182  1.00  1.830          H  
ATOM  10938 2HB  ARG A 707     -97.688 -37.614  55.715  1.00  1.830          H  
ATOM  10939 1HG  ARG A 707     -96.462 -39.549  54.926  1.00  1.830          H  
ATOM  10940 2HG  ARG A 707     -96.319 -38.831  53.305  1.00  1.830          H  
ATOM  10941 1HD  ARG A 707     -95.076 -36.972  54.280  1.00  1.830          H  
ATOM  10942 2HD  ARG A 707     -95.217 -37.728  55.871  1.00  1.830          H  
ATOM  10943  HE  ARG A 707     -94.093 -39.683  54.289  1.00  1.830          H  
ATOM  10944 1HH1 ARG A 707     -93.227 -36.355  55.137  1.00  1.830          H  
ATOM  10945 2HH1 ARG A 707     -91.510 -36.634  55.010  1.00  1.830          H  
ATOM  10946 1HH2 ARG A 707     -91.860 -40.039  54.136  1.00  1.830          H  
ATOM  10947 2HH2 ARG A 707     -90.729 -38.738  54.447  1.00  1.830          H  
ATOM  10948  N   GLY A 708     -99.140 -40.731  54.103  1.00  1.380          N  
ATOM  10949  CA  GLY A 708     -99.366 -42.067  54.637  1.00  1.440          C  
ATOM  10950  C   GLY A 708    -100.842 -42.471  54.678  1.00  1.380          C  
ATOM  10951  O   GLY A 708    -101.156 -43.615  55.014  1.00  1.610          O  
ATOM  10952  H   GLY A 708     -98.892 -40.638  53.124  1.00  1.660          H  
ATOM  10953 1HA  GLY A 708     -98.811 -42.789  54.040  1.00  1.730          H  
ATOM  10954 2HA  GLY A 708     -98.957 -42.116  55.646  1.00  1.730          H  
ATOM  10955  N   LEU A 709    -101.747 -41.548  54.346  1.00  1.180          N  
ATOM  10956  CA  LEU A 709    -103.170 -41.858  54.388  1.00  1.160          C  
ATOM  10957  C   LEU A 709    -103.843 -41.737  53.027  1.00  1.130          C  
ATOM  10958  O   LEU A 709    -104.659 -42.584  52.658  1.00  1.170          O  
ATOM  10959  CB  LEU A 709    -103.883 -40.922  55.371  1.00  1.630          C  
ATOM  10960  CG  LEU A 709    -103.437 -40.973  56.858  1.00  1.630          C  
ATOM  10961  CD1 LEU A 709    -104.214 -39.917  57.625  1.00  1.630          C  
ATOM  10962  CD2 LEU A 709    -103.678 -42.364  57.456  1.00  1.630          C  
ATOM  10963  H   LEU A 709    -101.449 -40.613  54.065  1.00  1.420          H  
ATOM  10964  HA  LEU A 709    -103.294 -42.886  54.712  1.00  1.390          H  
ATOM  10965 1HB  LEU A 709    -103.732 -39.908  55.020  1.00  1.960          H  
ATOM  10966 2HB  LEU A 709    -104.948 -41.133  55.332  1.00  1.960          H  
ATOM  10967  HG  LEU A 709    -102.371 -40.729  56.928  1.00  1.960          H  
ATOM  10968 1HD1 LEU A 709    -103.901 -39.924  58.668  1.00  1.960          H  
ATOM  10969 2HD1 LEU A 709    -104.021 -38.945  57.200  1.00  1.960          H  
ATOM  10970 3HD1 LEU A 709    -105.279 -40.132  57.566  1.00  1.960          H  
ATOM  10971 1HD2 LEU A 709    -103.365 -42.366  58.500  1.00  1.960          H  
ATOM  10972 2HD2 LEU A 709    -104.738 -42.611  57.398  1.00  1.960          H  
ATOM  10973 3HD2 LEU A 709    -103.103 -43.111  56.917  1.00  1.960          H  
ATOM  10974  N   ASP A 710    -103.505 -40.675  52.287  1.00  1.070          N  
ATOM  10975  CA  ASP A 710    -104.119 -40.399  50.998  1.00  1.040          C  
ATOM  10976  C   ASP A 710    -103.098 -40.608  49.888  1.00  1.060          C  
ATOM  10977  O   ASP A 710    -102.214 -39.775  49.720  1.00  1.140          O  
ATOM  10978  CB  ASP A 710    -104.581 -38.944  50.932  1.00  1.470          C  
ATOM  10979  CG  ASP A 710    -105.658 -38.604  51.951  1.00  1.470          C  
ATOM  10980  OD1 ASP A 710    -106.717 -39.214  51.967  1.00  1.470          O  
ATOM  10981  OD2 ASP A 710    -105.392 -37.703  52.733  1.00  1.470          O  
ATOM  10982  H   ASP A 710    -102.809 -40.023  52.649  1.00  1.280          H  
ATOM  10983  HA  ASP A 710    -104.987 -41.041  50.870  1.00  1.250          H  
ATOM  10984 1HB  ASP A 710    -103.717 -38.301  51.099  1.00  1.760          H  
ATOM  10985 2HB  ASP A 710    -104.960 -38.722  49.930  1.00  1.760          H  
ATOM  10986  N   PRO A 711    -103.172 -41.686  49.085  1.00  1.100          N  
ATOM  10987  CA  PRO A 711    -102.204 -41.979  48.037  1.00  1.190          C  
ATOM  10988  C   PRO A 711    -101.974 -40.767  47.119  1.00  1.130          C  
ATOM  10989  O   PRO A 711    -100.855 -40.566  46.647  1.00  1.190          O  
ATOM  10990  CB  PRO A 711    -102.905 -43.115  47.278  1.00  1.780          C  
ATOM  10991  CG  PRO A 711    -103.709 -43.829  48.349  1.00  1.780          C  
ATOM  10992  CD  PRO A 711    -104.233 -42.706  49.239  1.00  1.780          C  
ATOM  10993  HA  PRO A 711    -101.265 -42.311  48.480  1.00  1.430          H  
ATOM  10994 1HB  PRO A 711    -103.526 -42.715  46.466  1.00  2.140          H  
ATOM  10995 2HB  PRO A 711    -102.149 -43.769  46.809  1.00  2.140          H  
ATOM  10996 1HG  PRO A 711    -104.517 -44.423  47.891  1.00  2.140          H  
ATOM  10997 2HG  PRO A 711    -103.067 -44.536  48.895  1.00  2.140          H  
ATOM  10998 1HD  PRO A 711    -105.200 -42.327  48.876  1.00  2.140          H  
ATOM  10999 2HD  PRO A 711    -104.287 -43.081  50.272  1.00  2.140          H  
ATOM  11000  N   THR A 712    -103.036 -39.985  46.875  1.00  1.020          N  
ATOM  11001  CA  THR A 712    -103.009 -38.777  46.056  1.00  0.980          C  
ATOM  11002  C   THR A 712    -103.914 -37.726  46.728  1.00  0.880          C  
ATOM  11003  O   THR A 712    -104.954 -38.077  47.293  1.00  0.870          O  
ATOM  11004  CB  THR A 712    -103.453 -39.106  44.612  1.00  1.390          C  
ATOM  11005  OG1 THR A 712    -102.581 -40.112  44.087  1.00  1.390          O  
ATOM  11006  CG2 THR A 712    -103.370 -37.905  43.699  1.00  1.390          C  
ATOM  11007  H   THR A 712    -103.935 -40.230  47.265  1.00  1.220          H  
ATOM  11008  HA  THR A 712    -101.992 -38.391  46.023  1.00  1.180          H  
ATOM  11009  HB  THR A 712    -104.475 -39.482  44.624  1.00  1.670          H  
ATOM  11010  HG1 THR A 712    -102.679 -40.910  44.609  1.00  1.670          H  
ATOM  11011 1HG2 THR A 712    -103.673 -38.223  42.717  1.00  1.670          H  
ATOM  11012 2HG2 THR A 712    -104.027 -37.109  44.043  1.00  1.670          H  
ATOM  11013 3HG2 THR A 712    -102.357 -37.543  43.662  1.00  1.670          H  
ATOM  11014  N   GLY A 713    -103.524 -36.444  46.684  1.00  0.830          N  
ATOM  11015  CA  GLY A 713    -104.321 -35.337  47.244  1.00  0.750          C  
ATOM  11016  C   GLY A 713    -105.338 -34.796  46.232  1.00  0.780          C  
ATOM  11017  O   GLY A 713    -105.101 -34.848  45.017  1.00  0.850          O  
ATOM  11018  H   GLY A 713    -102.644 -36.243  46.213  1.00  1.000          H  
ATOM  11019 1HA  GLY A 713    -104.841 -35.677  48.138  1.00  0.900          H  
ATOM  11020 2HA  GLY A 713    -103.652 -34.534  47.551  1.00  0.900          H  
ATOM  11021  N   THR A 714    -106.441 -34.207  46.717  1.00  0.780          N  
ATOM  11022  CA  THR A 714    -107.446 -33.642  45.802  1.00  0.880          C  
ATOM  11023  C   THR A 714    -107.555 -32.123  45.921  1.00  0.800          C  
ATOM  11024  O   THR A 714    -107.759 -31.600  47.011  1.00  0.730          O  
ATOM  11025  CB  THR A 714    -108.854 -34.270  46.083  1.00  1.190          C  
ATOM  11026  OG1 THR A 714    -108.807 -35.699  45.869  1.00  1.190          O  
ATOM  11027  CG2 THR A 714    -109.949 -33.655  45.159  1.00  1.190          C  
ATOM  11028  H   THR A 714    -106.615 -34.187  47.730  1.00  0.940          H  
ATOM  11029  HA  THR A 714    -107.160 -33.877  44.778  1.00  1.060          H  
ATOM  11030  HB  THR A 714    -109.119 -34.087  47.122  1.00  1.430          H  
ATOM  11031  HG1 THR A 714    -109.554 -36.143  46.343  1.00  1.430          H  
ATOM  11032 1HG2 THR A 714    -110.910 -34.114  45.388  1.00  1.430          H  
ATOM  11033 2HG2 THR A 714    -110.021 -32.583  45.316  1.00  1.430          H  
ATOM  11034 3HG2 THR A 714    -109.694 -33.844  44.120  1.00  1.430          H  
ATOM  11035  N   VAL A 715    -107.441 -31.422  44.797  1.00  0.860          N  
ATOM  11036  CA  VAL A 715    -107.584 -29.968  44.779  1.00  0.860          C  
ATOM  11037  C   VAL A 715    -108.638 -29.524  43.760  1.00  0.910          C  
ATOM  11038  O   VAL A 715    -108.592 -29.962  42.618  1.00  0.970          O  
ATOM  11039  CB  VAL A 715    -106.246 -29.288  44.447  1.00  1.200          C  
ATOM  11040  CG1 VAL A 715    -106.403 -27.752  44.406  1.00  1.200          C  
ATOM  11041  CG2 VAL A 715    -105.212 -29.712  45.462  1.00  1.200          C  
ATOM  11042  H   VAL A 715    -107.206 -31.925  43.933  1.00  1.030          H  
ATOM  11043  HA  VAL A 715    -107.877 -29.658  45.763  1.00  1.030          H  
ATOM  11044  HB  VAL A 715    -105.938 -29.595  43.480  1.00  1.440          H  
ATOM  11045 1HG1 VAL A 715    -105.458 -27.302  44.153  1.00  1.440          H  
ATOM  11046 2HG1 VAL A 715    -107.133 -27.459  43.654  1.00  1.440          H  
ATOM  11047 3HG1 VAL A 715    -106.728 -27.402  45.388  1.00  1.440          H  
ATOM  11048 1HG2 VAL A 715    -104.260 -29.267  45.233  1.00  1.440          H  
ATOM  11049 2HG2 VAL A 715    -105.520 -29.404  46.452  1.00  1.440          H  
ATOM  11050 3HG2 VAL A 715    -105.110 -30.788  45.437  1.00  1.440          H  
ATOM  11051  N   ILE A 716    -109.590 -28.675  44.164  1.00  0.890          N  
ATOM  11052  CA  ILE A 716    -110.606 -28.198  43.217  1.00  0.950          C  
ATOM  11053  C   ILE A 716    -110.616 -26.668  43.131  1.00  0.990          C  
ATOM  11054  O   ILE A 716    -110.870 -25.977  44.116  1.00  0.950          O  
ATOM  11055  CB  ILE A 716    -112.023 -28.670  43.609  1.00  1.310          C  
ATOM  11056  CG1 ILE A 716    -112.055 -30.220  43.705  1.00  1.310          C  
ATOM  11057  CG2 ILE A 716    -113.048 -28.166  42.528  1.00  1.310          C  
ATOM  11058  CD1 ILE A 716    -113.321 -30.792  44.313  1.00  1.310          C  
ATOM  11059  H   ILE A 716    -109.558 -28.362  45.133  1.00  1.070          H  
ATOM  11060  HA  ILE A 716    -110.376 -28.584  42.227  1.00  1.140          H  
ATOM  11061  HB  ILE A 716    -112.296 -28.268  44.559  1.00  1.570          H  
ATOM  11062 1HG1 ILE A 716    -111.916 -30.630  42.719  1.00  1.570          H  
ATOM  11063 2HG1 ILE A 716    -111.230 -30.546  44.327  1.00  1.570          H  
ATOM  11064 1HG2 ILE A 716    -114.048 -28.481  42.773  1.00  1.570          H  
ATOM  11065 2HG2 ILE A 716    -113.044 -27.075  42.469  1.00  1.570          H  
ATOM  11066 3HG2 ILE A 716    -112.777 -28.573  41.551  1.00  1.570          H  
ATOM  11067 1HD1 ILE A 716    -113.237 -31.878  44.349  1.00  1.570          H  
ATOM  11068 2HD1 ILE A 716    -113.444 -30.403  45.327  1.00  1.570          H  
ATOM  11069 3HD1 ILE A 716    -114.188 -30.526  43.719  1.00  1.570          H  
ATOM  11070  N   LEU A 717    -110.406 -26.147  41.936  1.00  1.070          N  
ATOM  11071  CA  LEU A 717    -110.421 -24.718  41.694  1.00  1.120          C  
ATOM  11072  C   LEU A 717    -111.827 -24.326  41.239  1.00  1.180          C  
ATOM  11073  O   LEU A 717    -112.470 -25.077  40.500  1.00  1.210          O  
ATOM  11074  CB  LEU A 717    -109.341 -24.377  40.636  1.00  1.550          C  
ATOM  11075  CG  LEU A 717    -109.111 -22.870  40.217  1.00  1.550          C  
ATOM  11076  CD1 LEU A 717    -108.545 -22.060  41.390  1.00  1.550          C  
ATOM  11077  CD2 LEU A 717    -108.134 -22.837  39.051  1.00  1.550          C  
ATOM  11078  H   LEU A 717    -110.200 -26.769  41.152  1.00  1.280          H  
ATOM  11079  HA  LEU A 717    -110.198 -24.205  42.619  1.00  1.340          H  
ATOM  11080 1HB  LEU A 717    -108.387 -24.755  41.004  1.00  1.860          H  
ATOM  11081 2HB  LEU A 717    -109.585 -24.932  39.726  1.00  1.860          H  
ATOM  11082  HG  LEU A 717    -110.061 -22.417  39.905  1.00  1.860          H  
ATOM  11083 1HD1 LEU A 717    -108.378 -21.055  41.089  1.00  1.860          H  
ATOM  11084 2HD1 LEU A 717    -109.244 -22.064  42.183  1.00  1.860          H  
ATOM  11085 3HD1 LEU A 717    -107.610 -22.481  41.723  1.00  1.860          H  
ATOM  11086 1HD2 LEU A 717    -107.966 -21.804  38.734  1.00  1.860          H  
ATOM  11087 2HD2 LEU A 717    -107.182 -23.279  39.357  1.00  1.860          H  
ATOM  11088 3HD2 LEU A 717    -108.551 -23.408  38.233  1.00  1.860          H  
ATOM  11089  N   LEU A 718    -112.337 -23.187  41.707  1.00  1.210          N  
ATOM  11090  CA  LEU A 718    -113.636 -22.705  41.254  1.00  1.280          C  
ATOM  11091  C   LEU A 718    -113.490 -21.378  40.514  1.00  1.430          C  
ATOM  11092  O   LEU A 718    -112.530 -20.633  40.714  1.00  1.450          O  
ATOM  11093  CB  LEU A 718    -114.627 -22.516  42.424  1.00  1.760          C  
ATOM  11094  CG  LEU A 718    -115.150 -23.799  43.148  1.00  1.760          C  
ATOM  11095  CD1 LEU A 718    -114.182 -24.329  44.091  1.00  1.760          C  
ATOM  11096  CD2 LEU A 718    -116.410 -23.467  43.923  1.00  1.760          C  
ATOM  11097  H   LEU A 718    -111.847 -22.643  42.422  1.00  1.450          H  
ATOM  11098  HA  LEU A 718    -114.059 -23.431  40.564  1.00  1.540          H  
ATOM  11099 1HB  LEU A 718    -114.193 -21.876  43.149  1.00  2.120          H  
ATOM  11100 2HB  LEU A 718    -115.500 -21.997  42.030  1.00  2.120          H  
ATOM  11101  HG  LEU A 718    -115.333 -24.563  42.415  1.00  2.120          H  
ATOM  11102 1HD1 LEU A 718    -114.627 -25.189  44.524  1.00  2.120          H  
ATOM  11103 2HD1 LEU A 718    -113.261 -24.610  43.626  1.00  2.120          H  
ATOM  11104 3HD1 LEU A 718    -113.995 -23.591  44.848  1.00  2.120          H  
ATOM  11105 1HD2 LEU A 718    -116.791 -24.367  44.416  1.00  2.120          H  
ATOM  11106 2HD2 LEU A 718    -116.195 -22.711  44.674  1.00  2.120          H  
ATOM  11107 3HD2 LEU A 718    -117.147 -23.096  43.254  1.00  2.120          H  
ATOM  11108  N   CYS A 719    -114.455 -21.106  39.643  1.00  1.590          N  
ATOM  11109  CA  CYS A 719    -114.580 -19.856  38.904  1.00  1.760          C  
ATOM  11110  C   CYS A 719    -116.054 -19.660  38.586  1.00  1.760          C  
ATOM  11111  O   CYS A 719    -116.645 -20.458  37.861  1.00  1.790          O  
ATOM  11112  CB  CYS A 719    -113.770 -19.874  37.604  1.00  2.400          C  
ATOM  11113  SG  CYS A 719    -113.847 -18.302  36.659  1.00  2.400          S  
ATOM  11114  H   CYS A 719    -115.176 -21.801  39.513  1.00  1.910          H  
ATOM  11115  HA  CYS A 719    -114.234 -19.032  39.529  1.00  2.110          H  
ATOM  11116 1HB  CYS A 719    -112.720 -20.082  37.829  1.00  2.880          H  
ATOM  11117 2HB  CYS A 719    -114.133 -20.672  36.957  1.00  2.880          H  
ATOM  11118  HG  CYS A 719    -115.179 -18.323  36.453  1.00  2.880          H  
ATOM  11119  N   LYS A 720    -116.634 -18.584  39.110  1.00  1.950          N  
ATOM  11120  CA  LYS A 720    -118.057 -18.310  38.948  1.00  2.120          C  
ATOM  11121  C   LYS A 720    -118.309 -16.892  38.442  1.00  2.310          C  
ATOM  11122  O   LYS A 720    -117.689 -15.936  38.907  1.00  2.800          O  
ATOM  11123  CB  LYS A 720    -118.761 -18.526  40.300  1.00  2.900          C  
ATOM  11124  CG  LYS A 720    -120.285 -18.240  40.354  1.00  2.900          C  
ATOM  11125  CD  LYS A 720    -121.122 -19.314  39.662  1.00  2.900          C  
ATOM  11126  CE  LYS A 720    -122.616 -18.998  39.785  1.00  2.900          C  
ATOM  11127  NZ  LYS A 720    -123.467 -19.972  39.042  1.00  2.900          N  
ATOM  11128  H   LYS A 720    -116.073 -17.957  39.666  1.00  2.340          H  
ATOM  11129  HA  LYS A 720    -118.462 -19.007  38.214  1.00  2.540          H  
ATOM  11130 1HB  LYS A 720    -118.607 -19.557  40.621  1.00  3.480          H  
ATOM  11131 2HB  LYS A 720    -118.283 -17.889  41.038  1.00  3.480          H  
ATOM  11132 1HG  LYS A 720    -120.595 -18.194  41.394  1.00  3.480          H  
ATOM  11133 2HG  LYS A 720    -120.503 -17.281  39.905  1.00  3.480          H  
ATOM  11134 1HD  LYS A 720    -120.861 -19.367  38.607  1.00  3.480          H  
ATOM  11135 2HD  LYS A 720    -120.919 -20.286  40.117  1.00  3.480          H  
ATOM  11136 1HE  LYS A 720    -122.895 -19.016  40.838  1.00  3.480          H  
ATOM  11137 2HE  LYS A 720    -122.799 -17.998  39.389  1.00  3.480          H  
ATOM  11138 1HZ  LYS A 720    -124.441 -19.721  39.153  1.00  3.480          H  
ATOM  11139 2HZ  LYS A 720    -123.228 -19.955  38.061  1.00  3.480          H  
ATOM  11140 3HZ  LYS A 720    -123.319 -20.900  39.406  1.00  3.480          H  
ATOM  11141  N   GLY A 721    -119.239 -16.771  37.486  1.00  2.500          N  
ATOM  11142  CA  GLY A 721    -119.666 -15.491  36.910  1.00  2.850          C  
ATOM  11143  C   GLY A 721    -118.905 -15.152  35.636  1.00  2.700          C  
ATOM  11144  O   GLY A 721    -119.257 -14.216  34.916  1.00  3.050          O  
ATOM  11145  H   GLY A 721    -119.677 -17.610  37.126  1.00  3.000          H  
ATOM  11146 1HA  GLY A 721    -120.734 -15.530  36.697  1.00  3.420          H  
ATOM  11147 2HA  GLY A 721    -119.517 -14.698  37.635  1.00  3.420          H  
ATOM  11148  N   ARG A 722    -117.851 -15.914  35.376  1.00  2.730          N  
ATOM  11149  CA  ARG A 722    -116.984 -15.763  34.230  1.00  2.940          C  
ATOM  11150  C   ARG A 722    -116.545 -17.133  33.763  1.00  2.870          C  
ATOM  11151  O   ARG A 722    -116.522 -18.082  34.550  1.00  3.330          O  
ATOM  11152  CB  ARG A 722    -115.758 -14.936  34.583  1.00  4.030          C  
ATOM  11153  CG  ARG A 722    -116.051 -13.498  34.991  1.00  4.030          C  
ATOM  11154  CD  ARG A 722    -114.819 -12.731  35.267  1.00  4.030          C  
ATOM  11155  NE  ARG A 722    -114.088 -13.275  36.407  1.00  4.030          N  
ATOM  11156  CZ  ARG A 722    -114.367 -13.033  37.715  1.00  4.030          C  
ATOM  11157  NH1 ARG A 722    -115.381 -12.256  38.054  1.00  4.030          N  
ATOM  11158  NH2 ARG A 722    -113.604 -13.590  38.638  1.00  4.030          N  
ATOM  11159  H   ARG A 722    -117.643 -16.668  36.015  1.00  3.280          H  
ATOM  11160  HA  ARG A 722    -117.533 -15.272  33.426  1.00  3.530          H  
ATOM  11161 1HB  ARG A 722    -115.244 -15.414  35.415  1.00  4.840          H  
ATOM  11162 2HB  ARG A 722    -115.070 -14.921  33.739  1.00  4.840          H  
ATOM  11163 1HG  ARG A 722    -116.600 -13.000  34.193  1.00  4.840          H  
ATOM  11164 2HG  ARG A 722    -116.652 -13.498  35.892  1.00  4.840          H  
ATOM  11165 1HD  ARG A 722    -114.169 -12.777  34.395  1.00  4.840          H  
ATOM  11166 2HD  ARG A 722    -115.066 -11.691  35.474  1.00  4.840          H  
ATOM  11167  HE  ARG A 722    -113.297 -13.874  36.205  1.00  4.840          H  
ATOM  11168 1HH1 ARG A 722    -115.959 -11.843  37.348  1.00  4.840          H  
ATOM  11169 2HH1 ARG A 722    -115.607 -12.067  39.044  1.00  4.840          H  
ATOM  11170 1HH2 ARG A 722    -112.837 -14.181  38.361  1.00  4.840          H  
ATOM  11171 2HH2 ARG A 722    -113.781 -13.426  39.616  1.00  4.840          H  
ATOM  11172  N   VAL A 723    -116.162 -17.240  32.505  1.00  2.930          N  
ATOM  11173  CA  VAL A 723    -115.604 -18.481  32.007  1.00  2.710          C  
ATOM  11174  C   VAL A 723    -114.092 -18.284  31.925  1.00  2.550          C  
ATOM  11175  O   VAL A 723    -113.647 -17.341  31.269  1.00  2.740          O  
ATOM  11176  CB  VAL A 723    -116.215 -18.875  30.639  1.00  3.880          C  
ATOM  11177  CG1 VAL A 723    -116.148 -17.735  29.622  1.00  3.880          C  
ATOM  11178  CG2 VAL A 723    -115.449 -20.044  30.084  1.00  3.880          C  
ATOM  11179  H   VAL A 723    -116.229 -16.427  31.901  1.00  3.520          H  
ATOM  11180  HA  VAL A 723    -115.874 -19.269  32.709  1.00  3.250          H  
ATOM  11181  HB  VAL A 723    -117.264 -19.138  30.775  1.00  4.660          H  
ATOM  11182 1HG1 VAL A 723    -116.591 -18.065  28.685  1.00  4.660          H  
ATOM  11183 2HG1 VAL A 723    -116.702 -16.882  29.991  1.00  4.660          H  
ATOM  11184 3HG1 VAL A 723    -115.124 -17.443  29.431  1.00  4.660          H  
ATOM  11185 1HG2 VAL A 723    -115.864 -20.328  29.151  1.00  4.660          H  
ATOM  11186 2HG2 VAL A 723    -114.409 -19.759  29.934  1.00  4.660          H  
ATOM  11187 3HG2 VAL A 723    -115.495 -20.889  30.752  1.00  4.660          H  
ATOM  11188  N   PRO A 724    -113.278 -19.090  32.616  1.00  2.440          N  
ATOM  11189  CA  PRO A 724    -111.843 -18.956  32.655  1.00  2.480          C  
ATOM  11190  C   PRO A 724    -111.208 -19.390  31.355  1.00  2.440          C  
ATOM  11191  O   PRO A 724    -111.707 -20.300  30.706  1.00  2.460          O  
ATOM  11192  CB  PRO A 724    -111.465 -19.897  33.795  1.00  3.720          C  
ATOM  11193  CG  PRO A 724    -112.549 -20.955  33.799  1.00  3.720          C  
ATOM  11194  CD  PRO A 724    -113.805 -20.242  33.375  1.00  3.720          C  
ATOM  11195  HA  PRO A 724    -111.580 -17.914  32.896  1.00  2.980          H  
ATOM  11196 1HB  PRO A 724    -110.464 -20.300  33.616  1.00  4.460          H  
ATOM  11197 2HB  PRO A 724    -111.425 -19.341  34.731  1.00  4.460          H  
ATOM  11198 1HG  PRO A 724    -112.297 -21.769  33.112  1.00  4.460          H  
ATOM  11199 2HG  PRO A 724    -112.636 -21.396  34.800  1.00  4.460          H  
ATOM  11200 1HD  PRO A 724    -114.369 -20.920  32.732  1.00  4.460          H  
ATOM  11201 2HD  PRO A 724    -114.384 -19.914  34.251  1.00  4.460          H  
ATOM  11202  N   GLU A 725    -110.080 -18.796  31.013  1.00  2.470          N  
ATOM  11203  CA  GLU A 725    -109.290 -19.268  29.887  1.00  2.460          C  
ATOM  11204  C   GLU A 725    -108.276 -20.260  30.429  1.00  2.300          C  
ATOM  11205  O   GLU A 725    -107.662 -20.001  31.475  1.00  2.170          O  
ATOM  11206  CB  GLU A 725    -108.610 -18.114  29.143  1.00  3.450          C  
ATOM  11207  CG  GLU A 725    -107.889 -18.534  27.845  1.00  3.450          C  
ATOM  11208  CD  GLU A 725    -107.267 -17.392  27.107  1.00  3.450          C  
ATOM  11209  OE1 GLU A 725    -107.439 -16.276  27.520  1.00  3.450          O  
ATOM  11210  OE2 GLU A 725    -106.609 -17.642  26.128  1.00  3.450          O  
ATOM  11211  H   GLU A 725    -109.740 -18.015  31.561  1.00  2.960          H  
ATOM  11212  HA  GLU A 725    -109.946 -19.789  29.189  1.00  2.950          H  
ATOM  11213 1HB  GLU A 725    -109.353 -17.359  28.886  1.00  4.140          H  
ATOM  11214 2HB  GLU A 725    -107.874 -17.643  29.797  1.00  4.140          H  
ATOM  11215 1HG  GLU A 725    -107.115 -19.240  28.066  1.00  4.140          H  
ATOM  11216 2HG  GLU A 725    -108.609 -19.028  27.194  1.00  4.140          H  
ATOM  11217  N   MET A 726    -108.026 -21.347  29.691  1.00  2.340          N  
ATOM  11218  CA  MET A 726    -107.058 -22.350  30.146  1.00  2.250          C  
ATOM  11219  C   MET A 726    -105.666 -21.799  30.363  1.00  2.170          C  
ATOM  11220  O   MET A 726    -104.866 -22.396  31.074  1.00  2.090          O  
ATOM  11221  CB  MET A 726    -107.005 -23.558  29.229  1.00  3.190          C  
ATOM  11222  CG  MET A 726    -106.448 -23.345  27.839  1.00  3.190          C  
ATOM  11223  SD  MET A 726    -106.373 -24.904  26.900  1.00  3.190          S  
ATOM  11224  CE  MET A 726    -108.085 -25.276  26.549  1.00  3.190          C  
ATOM  11225  H   MET A 726    -108.552 -21.494  28.838  1.00  2.810          H  
ATOM  11226  HA  MET A 726    -107.380 -22.705  31.101  1.00  2.700          H  
ATOM  11227 1HB  MET A 726    -106.375 -24.308  29.694  1.00  3.820          H  
ATOM  11228 2HB  MET A 726    -108.006 -23.966  29.149  1.00  3.820          H  
ATOM  11229 1HG  MET A 726    -107.068 -22.637  27.293  1.00  3.820          H  
ATOM  11230 2HG  MET A 726    -105.439 -22.941  27.899  1.00  3.820          H  
ATOM  11231 1HE  MET A 726    -108.126 -26.194  25.977  1.00  3.820          H  
ATOM  11232 2HE  MET A 726    -108.635 -25.401  27.472  1.00  3.820          H  
ATOM  11233 3HE  MET A 726    -108.524 -24.467  25.966  1.00  3.820          H  
ATOM  11234  N   ALA A 727    -105.352 -20.682  29.731  1.00  2.220          N  
ATOM  11235  CA  ALA A 727    -104.055 -20.067  29.876  1.00  2.190          C  
ATOM  11236  C   ALA A 727    -103.777 -19.718  31.338  1.00  2.070          C  
ATOM  11237  O   ALA A 727    -102.646 -19.873  31.804  1.00  2.030          O  
ATOM  11238  CB  ALA A 727    -103.985 -18.813  29.025  1.00  3.080          C  
ATOM  11239  H   ALA A 727    -106.053 -20.245  29.151  1.00  2.660          H  
ATOM  11240  HA  ALA A 727    -103.299 -20.779  29.544  1.00  2.630          H  
ATOM  11241 1HB  ALA A 727    -103.002 -18.359  29.122  1.00  3.690          H  
ATOM  11242 2HB  ALA A 727    -104.170 -19.067  27.981  1.00  3.690          H  
ATOM  11243 3HB  ALA A 727    -104.746 -18.102  29.363  1.00  3.690          H  
ATOM  11244  N   ASP A 728    -104.806 -19.282  32.082  1.00  2.050          N  
ATOM  11245  CA  ASP A 728    -104.614 -18.883  33.469  1.00  1.950          C  
ATOM  11246  C   ASP A 728    -104.832 -20.057  34.387  1.00  1.820          C  
ATOM  11247  O   ASP A 728    -104.239 -20.155  35.462  1.00  1.730          O  
ATOM  11248  CB  ASP A 728    -105.511 -17.718  33.831  1.00  2.770          C  
ATOM  11249  CG  ASP A 728    -105.146 -16.489  33.038  1.00  2.770          C  
ATOM  11250  OD1 ASP A 728    -103.984 -16.093  33.050  1.00  2.770          O  
ATOM  11251  OD2 ASP A 728    -106.022 -15.942  32.418  1.00  2.770          O  
ATOM  11252  H   ASP A 728    -105.746 -19.225  31.684  1.00  2.460          H  
ATOM  11253  HA  ASP A 728    -103.593 -18.542  33.583  1.00  2.340          H  
ATOM  11254 1HB  ASP A 728    -106.551 -17.982  33.621  1.00  3.320          H  
ATOM  11255 2HB  ASP A 728    -105.426 -17.500  34.890  1.00  3.320          H  
ATOM  11256  N   LEU A 729    -105.688 -20.984  33.972  1.00  1.830          N  
ATOM  11257  CA  LEU A 729    -105.910 -22.151  34.814  1.00  1.720          C  
ATOM  11258  C   LEU A 729    -104.567 -22.885  34.898  1.00  1.720          C  
ATOM  11259  O   LEU A 729    -104.149 -23.332  35.974  1.00  1.680          O  
ATOM  11260  CB  LEU A 729    -106.983 -23.038  34.186  1.00  2.450          C  
ATOM  11261  CG  LEU A 729    -108.413 -22.449  34.141  1.00  2.450          C  
ATOM  11262  CD1 LEU A 729    -109.304 -23.331  33.263  1.00  2.450          C  
ATOM  11263  CD2 LEU A 729    -108.975 -22.373  35.556  1.00  2.450          C  
ATOM  11264  H   LEU A 729    -106.194 -20.844  33.091  1.00  2.200          H  
ATOM  11265  HA  LEU A 729    -106.189 -21.833  35.813  1.00  2.060          H  
ATOM  11266 1HB  LEU A 729    -106.676 -23.278  33.183  1.00  2.940          H  
ATOM  11267 2HB  LEU A 729    -107.025 -23.958  34.755  1.00  2.940          H  
ATOM  11268  HG  LEU A 729    -108.387 -21.450  33.703  1.00  2.940          H  
ATOM  11269 1HD1 LEU A 729    -110.300 -22.918  33.232  1.00  2.940          H  
ATOM  11270 2HD1 LEU A 729    -108.945 -23.395  32.272  1.00  2.940          H  
ATOM  11271 3HD1 LEU A 729    -109.339 -24.307  33.661  1.00  2.940          H  
ATOM  11272 1HD2 LEU A 729    -109.984 -21.964  35.533  1.00  2.940          H  
ATOM  11273 2HD2 LEU A 729    -108.995 -23.367  35.981  1.00  2.940          H  
ATOM  11274 3HD2 LEU A 729    -108.364 -21.741  36.172  1.00  2.940          H  
ATOM  11275  N   HIS A 730    -103.882 -22.937  33.740  1.00  1.800          N  
ATOM  11276  CA  HIS A 730    -102.554 -23.493  33.544  1.00  1.820          C  
ATOM  11277  C   HIS A 730    -101.504 -22.689  34.268  1.00  1.760          C  
ATOM  11278  O   HIS A 730    -100.747 -23.211  35.087  1.00  1.680          O  
ATOM  11279  CB  HIS A 730    -102.222 -23.482  32.055  1.00  2.540          C  
ATOM  11280  CG  HIS A 730    -100.829 -23.875  31.711  1.00  2.540          C  
ATOM  11281  ND1 HIS A 730    -100.341 -25.136  31.886  1.00  2.540          N  
ATOM  11282  CD2 HIS A 730     -99.822 -23.147  31.178  1.00  2.540          C  
ATOM  11283  CE1 HIS A 730     -99.085 -25.182  31.469  1.00  2.540          C  
ATOM  11284  NE2 HIS A 730     -98.747 -23.984  31.037  1.00  2.540          N  
ATOM  11285  H   HIS A 730    -104.330 -22.577  32.896  1.00  2.160          H  
ATOM  11286  HA  HIS A 730    -102.523 -24.520  33.909  1.00  2.180          H  
ATOM  11287 1HB  HIS A 730    -102.920 -24.113  31.534  1.00  3.050          H  
ATOM  11288 2HB  HIS A 730    -102.369 -22.478  31.674  1.00  3.050          H  
ATOM  11289  HD2 HIS A 730     -99.865 -22.090  30.909  1.00  3.050          H  
ATOM  11290  HE1 HIS A 730     -98.439 -26.059  31.485  1.00  3.050          H  
ATOM  11291  HE2 HIS A 730     -97.845 -23.722  30.660  1.00  3.050          H  
ATOM  11292  N   ARG A 731    -101.483 -21.374  34.034  1.00  1.790          N  
ATOM  11293  CA  ARG A 731    -100.488 -20.539  34.670  1.00  1.760          C  
ATOM  11294  C   ARG A 731    -100.468 -20.754  36.172  1.00  1.630          C  
ATOM  11295  O   ARG A 731     -99.394 -20.803  36.752  1.00  1.630          O  
ATOM  11296  CB  ARG A 731    -100.755 -19.077  34.353  1.00  2.480          C  
ATOM  11297  CG  ARG A 731     -99.770 -18.068  34.895  1.00  2.480          C  
ATOM  11298  CD  ARG A 731    -100.128 -16.671  34.428  1.00  2.480          C  
ATOM  11299  NE  ARG A 731    -101.441 -16.188  34.934  1.00  2.480          N  
ATOM  11300  CZ  ARG A 731    -101.663 -15.655  36.164  1.00  2.480          C  
ATOM  11301  NH1 ARG A 731    -100.689 -15.540  37.047  1.00  2.480          N  
ATOM  11302  NH2 ARG A 731    -102.865 -15.232  36.478  1.00  2.480          N  
ATOM  11303  H   ARG A 731    -102.105 -20.947  33.344  1.00  2.150          H  
ATOM  11304  HA  ARG A 731     -99.512 -20.809  34.269  1.00  2.110          H  
ATOM  11305 1HB  ARG A 731    -100.821 -18.941  33.278  1.00  2.970          H  
ATOM  11306 2HB  ARG A 731    -101.715 -18.815  34.777  1.00  2.970          H  
ATOM  11307 1HG  ARG A 731     -99.787 -18.091  35.982  1.00  2.970          H  
ATOM  11308 2HG  ARG A 731     -98.767 -18.309  34.540  1.00  2.970          H  
ATOM  11309 1HD  ARG A 731     -99.357 -15.969  34.743  1.00  2.970          H  
ATOM  11310 2HD  ARG A 731    -100.176 -16.671  33.338  1.00  2.970          H  
ATOM  11311  HE  ARG A 731    -102.258 -16.231  34.279  1.00  2.970          H  
ATOM  11312 1HH1 ARG A 731     -99.757 -15.852  36.824  1.00  2.970          H  
ATOM  11313 2HH1 ARG A 731    -100.879 -15.122  37.950  1.00  2.970          H  
ATOM  11314 1HH2 ARG A 731    -103.626 -15.294  35.799  1.00  2.970          H  
ATOM  11315 2HH2 ARG A 731    -103.034 -14.828  37.385  1.00  2.970          H  
ATOM  11316  N   MET A 732    -101.632 -20.835  36.818  1.00  1.540          N  
ATOM  11317  CA  MET A 732    -101.643 -21.072  38.254  1.00  1.460          C  
ATOM  11318  C   MET A 732    -101.211 -22.496  38.626  1.00  1.390          C  
ATOM  11319  O   MET A 732    -100.211 -22.695  39.321  1.00  1.390          O  
ATOM  11320  CB  MET A 732    -103.045 -20.818  38.764  1.00  2.080          C  
ATOM  11321  CG  MET A 732    -103.432 -19.394  38.667  1.00  2.080          C  
ATOM  11322  SD  MET A 732    -105.103 -19.103  39.131  1.00  2.080          S  
ATOM  11323  CE  MET A 732    -105.267 -17.492  38.375  1.00  2.080          C  
ATOM  11324  H   MET A 732    -102.513 -20.724  36.300  1.00  1.850          H  
ATOM  11325  HA  MET A 732    -100.961 -20.377  38.723  1.00  1.750          H  
ATOM  11326 1HB  MET A 732    -103.760 -21.403  38.177  1.00  2.490          H  
ATOM  11327 2HB  MET A 732    -103.123 -21.133  39.804  1.00  2.490          H  
ATOM  11328 1HG  MET A 732    -102.786 -18.804  39.320  1.00  2.490          H  
ATOM  11329 2HG  MET A 732    -103.292 -19.042  37.647  1.00  2.490          H  
ATOM  11330 1HE  MET A 732    -106.266 -17.105  38.532  1.00  2.490          H  
ATOM  11331 2HE  MET A 732    -104.544 -16.818  38.817  1.00  2.490          H  
ATOM  11332 3HE  MET A 732    -105.077 -17.577  37.308  1.00  2.490          H  
ATOM  11333  N   MET A 733    -101.895 -23.506  38.071  1.00  1.360          N  
ATOM  11334  CA  MET A 733    -101.636 -24.899  38.439  1.00  1.310          C  
ATOM  11335  C   MET A 733    -100.227 -25.397  38.151  1.00  1.370          C  
ATOM  11336  O   MET A 733     -99.660 -26.169  38.930  1.00  1.310          O  
ATOM  11337  CB  MET A 733    -102.658 -25.828  37.768  1.00  1.850          C  
ATOM  11338  CG  MET A 733    -104.085 -25.726  38.318  1.00  1.850          C  
ATOM  11339  SD  MET A 733    -105.250 -26.848  37.493  1.00  1.850          S  
ATOM  11340  CE  MET A 733    -106.797 -26.549  38.389  1.00  1.850          C  
ATOM  11341  H   MET A 733    -102.668 -23.303  37.431  1.00  1.630          H  
ATOM  11342  HA  MET A 733    -101.771 -24.982  39.506  1.00  1.570          H  
ATOM  11343 1HB  MET A 733    -102.696 -25.601  36.700  1.00  2.220          H  
ATOM  11344 2HB  MET A 733    -102.349 -26.847  37.870  1.00  2.220          H  
ATOM  11345 1HG  MET A 733    -104.061 -25.981  39.359  1.00  2.220          H  
ATOM  11346 2HG  MET A 733    -104.448 -24.705  38.220  1.00  2.220          H  
ATOM  11347 1HE  MET A 733    -107.578 -27.200  38.008  1.00  2.220          H  
ATOM  11348 2HE  MET A 733    -106.662 -26.750  39.448  1.00  2.220          H  
ATOM  11349 3HE  MET A 733    -107.095 -25.518  38.263  1.00  2.220          H  
ATOM  11350  N   MET A 734     -99.674 -24.988  37.021  1.00  1.510          N  
ATOM  11351  CA  MET A 734     -98.362 -25.412  36.571  1.00  1.580          C  
ATOM  11352  C   MET A 734     -97.337 -24.282  36.550  1.00  1.590          C  
ATOM  11353  O   MET A 734     -96.348 -24.363  35.815  1.00  1.560          O  
ATOM  11354  CB  MET A 734     -98.508 -26.045  35.197  1.00  2.180          C  
ATOM  11355  CG  MET A 734     -99.332 -27.301  35.249  1.00  2.180          C  
ATOM  11356  SD  MET A 734     -99.633 -28.118  33.661  1.00  2.180          S  
ATOM  11357  CE  MET A 734     -98.031 -28.767  33.248  1.00  2.180          C  
ATOM  11358  H   MET A 734    -100.188 -24.345  36.414  1.00  1.810          H  
ATOM  11359  HA  MET A 734     -97.993 -26.166  37.264  1.00  1.900          H  
ATOM  11360 1HB  MET A 734     -99.003 -25.335  34.528  1.00  2.620          H  
ATOM  11361 2HB  MET A 734     -97.529 -26.265  34.789  1.00  2.620          H  
ATOM  11362 1HG  MET A 734     -98.820 -28.000  35.905  1.00  2.620          H  
ATOM  11363 2HG  MET A 734    -100.299 -27.074  35.694  1.00  2.620          H  
ATOM  11364 1HE  MET A 734     -98.086 -29.316  32.315  1.00  2.620          H  
ATOM  11365 2HE  MET A 734     -97.316 -27.957  33.146  1.00  2.620          H  
ATOM  11366 3HE  MET A 734     -97.702 -29.435  34.034  1.00  2.620          H  
ATOM  11367  N   GLY A 735     -97.572 -23.220  37.320  1.00  1.730          N  
ATOM  11368  CA  GLY A 735     -96.654 -22.086  37.307  1.00  1.720          C  
ATOM  11369  C   GLY A 735     -95.495 -22.221  38.280  1.00  1.670          C  
ATOM  11370  O   GLY A 735     -95.215 -23.300  38.811  1.00  1.750          O  
ATOM  11371  H   GLY A 735     -98.403 -23.181  37.922  1.00  2.080          H  
ATOM  11372 1HA  GLY A 735     -96.265 -21.964  36.296  1.00  2.060          H  
ATOM  11373 2HA  GLY A 735     -97.200 -21.176  37.528  1.00  2.060          H  
ATOM  11374  N   LYS A 736     -94.796 -21.109  38.510  1.00  1.650          N  
ATOM  11375  CA  LYS A 736     -93.631 -21.138  39.375  1.00  1.590          C  
ATOM  11376  C   LYS A 736     -93.814 -20.199  40.584  1.00  1.540          C  
ATOM  11377  O   LYS A 736     -94.443 -19.151  40.438  1.00  1.590          O  
ATOM  11378  CB  LYS A 736     -92.393 -20.688  38.589  1.00  2.250          C  
ATOM  11379  CG  LYS A 736     -92.087 -21.492  37.306  1.00  2.250          C  
ATOM  11380  CD  LYS A 736     -91.685 -22.944  37.565  1.00  2.250          C  
ATOM  11381  CE  LYS A 736     -91.295 -23.625  36.247  1.00  2.250          C  
ATOM  11382  NZ  LYS A 736     -90.965 -25.070  36.420  1.00  2.250          N  
ATOM  11383  H   LYS A 736     -95.071 -20.246  38.059  1.00  1.980          H  
ATOM  11384  HA  LYS A 736     -93.482 -22.158  39.684  1.00  1.910          H  
ATOM  11385 1HB  LYS A 736     -92.516 -19.644  38.298  1.00  2.700          H  
ATOM  11386 2HB  LYS A 736     -91.515 -20.735  39.236  1.00  2.700          H  
ATOM  11387 1HG  LYS A 736     -92.969 -21.487  36.663  1.00  2.700          H  
ATOM  11388 2HG  LYS A 736     -91.278 -20.999  36.769  1.00  2.700          H  
ATOM  11389 1HD  LYS A 736     -90.849 -22.986  38.263  1.00  2.700          H  
ATOM  11390 2HD  LYS A 736     -92.529 -23.491  37.991  1.00  2.700          H  
ATOM  11391 1HE  LYS A 736     -92.127 -23.536  35.548  1.00  2.700          H  
ATOM  11392 2HE  LYS A 736     -90.428 -23.113  35.831  1.00  2.700          H  
ATOM  11393 1HZ  LYS A 736     -90.717 -25.466  35.522  1.00  2.700          H  
ATOM  11394 2HZ  LYS A 736     -90.187 -25.168  37.056  1.00  2.700          H  
ATOM  11395 3HZ  LYS A 736     -91.771 -25.560  36.792  1.00  2.700          H  
ATOM  11396  N   PRO A 737     -93.256 -20.546  41.763  1.00  1.490          N  
ATOM  11397  CA  PRO A 737     -93.155 -19.719  42.960  1.00  1.480          C  
ATOM  11398  C   PRO A 737     -92.306 -18.486  42.645  1.00  1.450          C  
ATOM  11399  O   PRO A 737     -91.462 -18.531  41.756  1.00  1.470          O  
ATOM  11400  CB  PRO A 737     -92.441 -20.639  43.960  1.00  2.220          C  
ATOM  11401  CG  PRO A 737     -92.747 -22.038  43.486  1.00  2.220          C  
ATOM  11402  CD  PRO A 737     -92.798 -21.943  41.983  1.00  2.220          C  
ATOM  11403  HA  PRO A 737     -94.148 -19.433  43.301  1.00  1.780          H  
ATOM  11404 1HB  PRO A 737     -91.361 -20.424  43.987  1.00  2.660          H  
ATOM  11405 2HB  PRO A 737     -92.818 -20.451  44.978  1.00  2.660          H  
ATOM  11406 1HG  PRO A 737     -91.959 -22.732  43.843  1.00  2.660          H  
ATOM  11407 2HG  PRO A 737     -93.699 -22.388  43.916  1.00  2.660          H  
ATOM  11408 1HD  PRO A 737     -91.802 -22.109  41.530  1.00  2.660          H  
ATOM  11409 2HD  PRO A 737     -93.548 -22.684  41.675  1.00  2.660          H  
ATOM  11410  N   SER A 738     -92.552 -17.399  43.377  1.00  1.460          N  
ATOM  11411  CA  SER A 738     -91.816 -16.148  43.205  1.00  1.480          C  
ATOM  11412  C   SER A 738     -90.373 -16.201  43.715  1.00  1.390          C  
ATOM  11413  O   SER A 738     -89.975 -17.110  44.452  1.00  1.350          O  
ATOM  11414  CB  SER A 738     -92.586 -15.026  43.874  1.00  2.060          C  
ATOM  11415  OG  SER A 738     -92.648 -15.204  45.263  1.00  2.060          O  
ATOM  11416  H   SER A 738     -93.260 -17.422  44.092  1.00  1.750          H  
ATOM  11417  HA  SER A 738     -91.773 -15.928  42.139  1.00  1.780          H  
ATOM  11418 1HB  SER A 738     -92.100 -14.075  43.652  1.00  2.480          H  
ATOM  11419 2HB  SER A 738     -93.592 -14.983  43.463  1.00  2.480          H  
ATOM  11420  HG  SER A 738     -93.145 -14.449  45.594  1.00  2.480          H  
ATOM  11421  N   GLN A 739     -89.592 -15.200  43.303  1.00  1.390          N  
ATOM  11422  CA  GLN A 739     -88.183 -15.054  43.662  1.00  1.360          C  
ATOM  11423  C   GLN A 739     -87.995 -14.413  45.032  1.00  1.300          C  
ATOM  11424  O   GLN A 739     -88.845 -13.656  45.512  1.00  1.310          O  
ATOM  11425  CB  GLN A 739     -87.453 -14.205  42.604  1.00  1.920          C  
ATOM  11426  CG  GLN A 739     -87.752 -12.676  42.637  1.00  1.920          C  
ATOM  11427  CD  GLN A 739     -88.997 -12.278  41.883  1.00  1.920          C  
ATOM  11428  OE1 GLN A 739     -89.973 -13.043  41.805  1.00  1.920          O  
ATOM  11429  NE2 GLN A 739     -88.982 -11.073  41.322  1.00  1.920          N  
ATOM  11430  H   GLN A 739     -90.006 -14.499  42.689  1.00  1.670          H  
ATOM  11431  HA  GLN A 739     -87.730 -16.047  43.691  1.00  1.630          H  
ATOM  11432 1HB  GLN A 739     -86.385 -14.326  42.723  1.00  2.300          H  
ATOM  11433 2HB  GLN A 739     -87.709 -14.572  41.610  1.00  2.300          H  
ATOM  11434 1HG  GLN A 739     -87.849 -12.324  43.652  1.00  2.300          H  
ATOM  11435 2HG  GLN A 739     -86.913 -12.166  42.166  1.00  2.300          H  
ATOM  11436 1HE2 GLN A 739     -89.778 -10.748  40.807  1.00  2.300          H  
ATOM  11437 2HE2 GLN A 739     -88.174 -10.487  41.411  1.00  2.300          H  
ATOM  11438  N   LEU A 740     -86.838 -14.640  45.646  1.00  1.270          N  
ATOM  11439  CA  LEU A 740     -86.568 -14.049  46.960  1.00  1.240          C  
ATOM  11440  C   LEU A 740     -86.122 -12.597  46.917  1.00  1.380          C  
ATOM  11441  O   LEU A 740     -84.987 -12.257  47.262  1.00  1.660          O  
ATOM  11442  CB  LEU A 740     -85.515 -14.877  47.705  1.00  1.750          C  
ATOM  11443  CG  LEU A 740     -85.899 -16.324  47.965  1.00  1.750          C  
ATOM  11444  CD1 LEU A 740     -84.751 -17.062  48.598  1.00  1.750          C  
ATOM  11445  CD2 LEU A 740     -87.072 -16.410  48.845  1.00  1.750          C  
ATOM  11446  H   LEU A 740     -86.147 -15.248  45.198  1.00  1.520          H  
ATOM  11447  HA  LEU A 740     -87.496 -14.045  47.523  1.00  1.490          H  
ATOM  11448 1HB  LEU A 740     -84.595 -14.877  47.119  1.00  2.100          H  
ATOM  11449 2HB  LEU A 740     -85.312 -14.406  48.669  1.00  2.100          H  
ATOM  11450  HG  LEU A 740     -86.140 -16.768  47.044  1.00  2.100          H  
ATOM  11451 1HD1 LEU A 740     -85.024 -18.087  48.766  1.00  2.100          H  
ATOM  11452 2HD1 LEU A 740     -83.917 -17.033  47.927  1.00  2.100          H  
ATOM  11453 3HD1 LEU A 740     -84.495 -16.601  49.545  1.00  2.100          H  
ATOM  11454 1HD2 LEU A 740     -87.320 -17.463  49.010  1.00  2.100          H  
ATOM  11455 2HD2 LEU A 740     -86.852 -15.933  49.788  1.00  2.100          H  
ATOM  11456 3HD2 LEU A 740     -87.921 -15.926  48.388  1.00  2.100          H  
ATOM  11457  N   GLN A 741     -87.045 -11.742  46.507  1.00  1.390          N  
ATOM  11458  CA  GLN A 741     -86.818 -10.308  46.462  1.00  1.490          C  
ATOM  11459  C   GLN A 741     -87.298  -9.698  47.751  1.00  1.410          C  
ATOM  11460  O   GLN A 741     -88.500  -9.616  47.992  1.00  1.520          O  
ATOM  11461  CB  GLN A 741     -87.542  -9.640  45.294  1.00  2.050          C  
ATOM  11462  CG  GLN A 741     -87.444  -8.097  45.315  1.00  2.050          C  
ATOM  11463  CD  GLN A 741     -86.029  -7.575  45.166  1.00  2.050          C  
ATOM  11464  OE1 GLN A 741     -85.397  -7.810  44.131  1.00  2.050          O  
ATOM  11465  NE2 GLN A 741     -85.520  -6.871  46.195  1.00  2.050          N  
ATOM  11466  H   GLN A 741     -87.943 -12.148  46.232  1.00  1.670          H  
ATOM  11467  HA  GLN A 741     -85.747 -10.120  46.371  1.00  1.790          H  
ATOM  11468 1HB  GLN A 741     -87.123  -9.992  44.354  1.00  2.460          H  
ATOM  11469 2HB  GLN A 741     -88.594  -9.920  45.312  1.00  2.460          H  
ATOM  11470 1HG  GLN A 741     -88.028  -7.711  44.485  1.00  2.460          H  
ATOM  11471 2HG  GLN A 741     -87.852  -7.706  46.254  1.00  2.460          H  
ATOM  11472 1HE2 GLN A 741     -84.584  -6.503  46.130  1.00  2.460          H  
ATOM  11473 2HE2 GLN A 741     -86.079  -6.698  47.058  1.00  2.460          H  
ATOM  11474  N   SER A 742     -86.365  -9.267  48.582  1.00  1.320          N  
ATOM  11475  CA  SER A 742     -86.753  -8.752  49.869  1.00  1.250          C  
ATOM  11476  C   SER A 742     -87.429  -7.406  49.776  1.00  1.340          C  
ATOM  11477  O   SER A 742     -87.110  -6.567  48.913  1.00  1.520          O  
ATOM  11478  CB  SER A 742     -85.532  -8.596  50.754  1.00  1.780          C  
ATOM  11479  OG  SER A 742     -84.664  -7.602  50.273  1.00  1.780          O  
ATOM  11480  H   SER A 742     -85.385  -9.336  48.337  1.00  1.580          H  
ATOM  11481  HA  SER A 742     -87.448  -9.454  50.320  1.00  1.500          H  
ATOM  11482 1HB  SER A 742     -85.842  -8.344  51.768  1.00  2.130          H  
ATOM  11483 2HB  SER A 742     -84.998  -9.537  50.797  1.00  2.130          H  
ATOM  11484  HG  SER A 742     -84.007  -7.464  51.002  1.00  2.130          H  
ATOM  11485  N   GLN A 743     -88.296  -7.152  50.753  1.00  1.300          N  
ATOM  11486  CA  GLN A 743     -88.920  -5.845  50.917  1.00  1.420          C  
ATOM  11487  C   GLN A 743     -88.217  -5.012  51.994  1.00  1.430          C  
ATOM  11488  O   GLN A 743     -88.781  -4.739  53.053  1.00  1.600          O  
ATOM  11489  CB  GLN A 743     -90.393  -5.999  51.246  1.00  1.940          C  
ATOM  11490  CG  GLN A 743     -91.157  -6.772  50.202  1.00  1.940          C  
ATOM  11491  CD  GLN A 743     -91.308  -6.167  48.857  1.00  1.940          C  
ATOM  11492  OE1 GLN A 743     -91.093  -4.968  48.566  1.00  1.940          O  
ATOM  11493  NE2 GLN A 743     -91.753  -7.045  47.972  1.00  1.940          N  
ATOM  11494  H   GLN A 743     -88.541  -7.928  51.373  1.00  1.560          H  
ATOM  11495  HA  GLN A 743     -88.834  -5.308  49.975  1.00  1.700          H  
ATOM  11496 1HB  GLN A 743     -90.510  -6.518  52.192  1.00  2.330          H  
ATOM  11497 2HB  GLN A 743     -90.846  -5.016  51.358  1.00  2.330          H  
ATOM  11498 1HG  GLN A 743     -90.604  -7.678  50.045  1.00  2.330          H  
ATOM  11499 2HG  GLN A 743     -92.117  -7.027  50.541  1.00  2.330          H  
ATOM  11500 1HE2 GLN A 743     -91.915  -6.779  47.023  1.00  2.330          H  
ATOM  11501 2HE2 GLN A 743     -91.971  -8.000  48.297  1.00  2.330          H  
ATOM  11502  N   PHE A 744     -86.989  -4.612  51.726  1.00  1.520          N  
ATOM  11503  CA  PHE A 744     -86.221  -3.820  52.683  1.00  1.540          C  
ATOM  11504  C   PHE A 744     -86.626  -2.359  52.619  1.00  1.620          C  
ATOM  11505  O   PHE A 744     -86.803  -1.814  51.525  1.00  1.780          O  
ATOM  11506  CB  PHE A 744     -84.743  -3.946  52.425  1.00  2.150          C  
ATOM  11507  CG  PHE A 744     -83.886  -3.227  53.415  1.00  2.150          C  
ATOM  11508  CD1 PHE A 744     -83.699  -3.712  54.701  1.00  2.150          C  
ATOM  11509  CD2 PHE A 744     -83.254  -2.078  53.064  1.00  2.150          C  
ATOM  11510  CE1 PHE A 744     -82.904  -3.043  55.598  1.00  2.150          C  
ATOM  11511  CE2 PHE A 744     -82.459  -1.425  53.941  1.00  2.150          C  
ATOM  11512  CZ  PHE A 744     -82.278  -1.898  55.215  1.00  2.150          C  
ATOM  11513  H   PHE A 744     -86.585  -4.871  50.829  1.00  1.820          H  
ATOM  11514  HA  PHE A 744     -86.429  -4.187  53.683  1.00  1.850          H  
ATOM  11515 1HB  PHE A 744     -84.470  -4.994  52.419  1.00  2.580          H  
ATOM  11516 2HB  PHE A 744     -84.538  -3.548  51.443  1.00  2.580          H  
ATOM  11517  HD1 PHE A 744     -84.193  -4.634  55.008  1.00  2.580          H  
ATOM  11518  HD2 PHE A 744     -83.390  -1.688  52.063  1.00  2.580          H  
ATOM  11519  HE1 PHE A 744     -82.770  -3.433  56.612  1.00  2.580          H  
ATOM  11520  HE2 PHE A 744     -81.966  -0.532  53.627  1.00  2.580          H  
ATOM  11521  HZ  PHE A 744     -81.638  -1.368  55.920  1.00  2.580          H  
ATOM  11522  N   ARG A 745     -86.781  -1.729  53.780  1.00  1.550          N  
ATOM  11523  CA  ARG A 745     -87.156  -0.332  53.872  1.00  1.640          C  
ATOM  11524  C   ARG A 745     -86.291   0.344  54.921  1.00  1.510          C  
ATOM  11525  O   ARG A 745     -86.021  -0.243  55.972  1.00  1.440          O  
ATOM  11526  CB  ARG A 745     -88.611  -0.222  54.312  1.00  2.260          C  
ATOM  11527  CG  ARG A 745     -89.622  -0.865  53.366  1.00  2.260          C  
ATOM  11528  CD  ARG A 745     -89.791  -0.149  52.076  1.00  2.260          C  
ATOM  11529  NE  ARG A 745     -90.822  -0.796  51.281  1.00  2.260          N  
ATOM  11530  CZ  ARG A 745     -90.601  -1.837  50.436  1.00  2.260          C  
ATOM  11531  NH1 ARG A 745     -89.390  -2.316  50.247  1.00  2.260          N  
ATOM  11532  NH2 ARG A 745     -91.606  -2.394  49.785  1.00  2.260          N  
ATOM  11533  H   ARG A 745     -86.631  -2.236  54.642  1.00  1.860          H  
ATOM  11534  HA  ARG A 745     -86.995   0.160  52.910  1.00  1.970          H  
ATOM  11535 1HB  ARG A 745     -88.723  -0.702  55.283  1.00  2.710          H  
ATOM  11536 2HB  ARG A 745     -88.876   0.829  54.433  1.00  2.710          H  
ATOM  11537 1HG  ARG A 745     -89.333  -1.893  53.159  1.00  2.710          H  
ATOM  11538 2HG  ARG A 745     -90.592  -0.878  53.859  1.00  2.710          H  
ATOM  11539 1HD  ARG A 745     -90.101   0.880  52.268  1.00  2.710          H  
ATOM  11540 2HD  ARG A 745     -88.864  -0.141  51.512  1.00  2.710          H  
ATOM  11541  HE  ARG A 745     -91.774  -0.472  51.392  1.00  2.710          H  
ATOM  11542 1HH1 ARG A 745     -88.563  -1.936  50.733  1.00  2.710          H  
ATOM  11543 2HH1 ARG A 745     -89.249  -3.077  49.601  1.00  2.710          H  
ATOM  11544 1HH2 ARG A 745     -92.547  -2.052  49.907  1.00  2.710          H  
ATOM  11545 2HH2 ARG A 745     -91.424  -3.205  49.179  1.00  2.710          H  
ATOM  11546  N   LEU A 746     -85.893   1.585  54.702  1.00  1.540          N  
ATOM  11547  CA  LEU A 746     -85.083   2.230  55.725  1.00  1.440          C  
ATOM  11548  C   LEU A 746     -85.956   2.852  56.785  1.00  1.430          C  
ATOM  11549  O   LEU A 746     -86.224   4.057  56.756  1.00  1.590          O  
ATOM  11550  CB  LEU A 746     -84.206   3.302  55.118  1.00  2.060          C  
ATOM  11551  CG  LEU A 746     -83.262   2.857  54.053  1.00  2.060          C  
ATOM  11552  CD1 LEU A 746     -82.632   3.987  53.561  1.00  2.060          C  
ATOM  11553  CD2 LEU A 746     -82.222   1.970  54.569  1.00  2.060          C  
ATOM  11554  H   LEU A 746     -86.149   2.090  53.836  1.00  1.850          H  
ATOM  11555  HA  LEU A 746     -84.481   1.472  56.196  1.00  1.730          H  
ATOM  11556 1HB  LEU A 746     -84.851   4.072  54.693  1.00  2.470          H  
ATOM  11557 2HB  LEU A 746     -83.619   3.736  55.906  1.00  2.470          H  
ATOM  11558  HG  LEU A 746     -83.822   2.371  53.262  1.00  2.470          H  
ATOM  11559 1HD1 LEU A 746     -81.943   3.721  52.784  1.00  2.470          H  
ATOM  11560 2HD1 LEU A 746     -83.364   4.651  53.186  1.00  2.470          H  
ATOM  11561 3HD1 LEU A 746     -82.111   4.442  54.384  1.00  2.470          H  
ATOM  11562 1HD2 LEU A 746     -81.568   1.705  53.758  1.00  2.470          H  
ATOM  11563 2HD2 LEU A 746     -81.653   2.483  55.323  1.00  2.470          H  
ATOM  11564 3HD2 LEU A 746     -82.666   1.091  54.978  1.00  2.470          H  
ATOM  11565  N   THR A 747     -86.418   2.037  57.719  1.00  1.320          N  
ATOM  11566  CA  THR A 747     -87.416   2.525  58.651  1.00  1.320          C  
ATOM  11567  C   THR A 747     -86.770   3.483  59.625  1.00  1.350          C  
ATOM  11568  O   THR A 747     -85.544   3.510  59.779  1.00  1.360          O  
ATOM  11569  CB  THR A 747     -88.076   1.379  59.431  1.00  1.850          C  
ATOM  11570  OG1 THR A 747     -87.131   0.766  60.320  1.00  1.850          O  
ATOM  11571  CG2 THR A 747     -88.545   0.309  58.416  1.00  1.850          C  
ATOM  11572  H   THR A 747     -86.120   1.058  57.703  1.00  1.580          H  
ATOM  11573  HA  THR A 747     -88.189   3.062  58.101  1.00  1.580          H  
ATOM  11574  HB  THR A 747     -88.912   1.760  60.001  1.00  2.220          H  
ATOM  11575  HG1 THR A 747     -87.601   0.087  60.835  1.00  2.220          H  
ATOM  11576 1HG2 THR A 747     -89.006  -0.520  58.940  1.00  2.220          H  
ATOM  11577 2HG2 THR A 747     -89.262   0.751  57.730  1.00  2.220          H  
ATOM  11578 3HG2 THR A 747     -87.704  -0.068  57.856  1.00  2.220          H  
ATOM  11579  N   TYR A 748     -87.593   4.248  60.331  1.00  1.360          N  
ATOM  11580  CA  TYR A 748     -87.051   5.241  61.234  1.00  1.410          C  
ATOM  11581  C   TYR A 748     -86.337   4.678  62.443  1.00  1.330          C  
ATOM  11582  O   TYR A 748     -85.263   5.171  62.795  1.00  1.350          O  
ATOM  11583  CB  TYR A 748     -88.158   6.156  61.685  1.00  1.950          C  
ATOM  11584  CG  TYR A 748     -88.680   7.074  60.596  1.00  1.950          C  
ATOM  11585  CD1 TYR A 748     -89.968   6.927  60.112  1.00  1.950          C  
ATOM  11586  CD2 TYR A 748     -87.869   8.054  60.083  1.00  1.950          C  
ATOM  11587  CE1 TYR A 748     -90.430   7.775  59.130  1.00  1.950          C  
ATOM  11588  CE2 TYR A 748     -88.321   8.898  59.115  1.00  1.950          C  
ATOM  11589  CZ  TYR A 748     -89.603   8.766  58.638  1.00  1.950          C  
ATOM  11590  OH  TYR A 748     -90.064   9.599  57.655  1.00  1.950          O  
ATOM  11591  H   TYR A 748     -88.590   4.171  60.195  1.00  1.630          H  
ATOM  11592  HA  TYR A 748     -86.318   5.824  60.677  1.00  1.690          H  
ATOM  11593 1HB  TYR A 748     -88.988   5.557  62.061  1.00  2.340          H  
ATOM  11594 2HB  TYR A 748     -87.796   6.759  62.503  1.00  2.340          H  
ATOM  11595  HD1 TYR A 748     -90.619   6.149  60.507  1.00  2.340          H  
ATOM  11596  HD2 TYR A 748     -86.866   8.152  60.449  1.00  2.340          H  
ATOM  11597  HE1 TYR A 748     -91.444   7.666  58.746  1.00  2.340          H  
ATOM  11598  HE2 TYR A 748     -87.663   9.666  58.722  1.00  2.340          H  
ATOM  11599  HH  TYR A 748     -89.346  10.153  57.337  1.00  2.340          H  
ATOM  11600  N   THR A 749     -86.875   3.622  63.062  1.00  1.270          N  
ATOM  11601  CA  THR A 749     -86.183   3.114  64.232  1.00  1.210          C  
ATOM  11602  C   THR A 749     -85.005   2.256  63.804  1.00  1.130          C  
ATOM  11603  O   THR A 749     -84.033   2.138  64.542  1.00  1.110          O  
ATOM  11604  CB  THR A 749     -87.142   2.422  65.217  1.00  1.720          C  
ATOM  11605  OG1 THR A 749     -87.823   1.345  64.571  1.00  1.720          O  
ATOM  11606  CG2 THR A 749     -88.158   3.470  65.740  1.00  1.720          C  
ATOM  11607  H   THR A 749     -87.742   3.204  62.756  1.00  1.520          H  
ATOM  11608  HA  THR A 749     -85.777   3.962  64.777  1.00  1.450          H  
ATOM  11609  HB  THR A 749     -86.572   2.020  66.059  1.00  2.060          H  
ATOM  11610  HG1 THR A 749     -88.382   0.892  65.233  1.00  2.060          H  
ATOM  11611 1HG2 THR A 749     -88.843   2.996  66.453  1.00  2.060          H  
ATOM  11612 2HG2 THR A 749     -87.624   4.276  66.242  1.00  2.060          H  
ATOM  11613 3HG2 THR A 749     -88.727   3.880  64.913  1.00  2.060          H  
ATOM  11614  N   MET A 750     -85.010   1.721  62.575  1.00  1.110          N  
ATOM  11615  CA  MET A 750     -83.806   1.038  62.116  1.00  1.060          C  
ATOM  11616  C   MET A 750     -82.683   2.061  62.064  1.00  1.120          C  
ATOM  11617  O   MET A 750     -81.584   1.823  62.579  1.00  1.070          O  
ATOM  11618  CB  MET A 750     -83.992   0.412  60.746  1.00  1.500          C  
ATOM  11619  CG  MET A 750     -82.724  -0.281  60.167  1.00  1.500          C  
ATOM  11620  SD  MET A 750     -81.597   0.856  59.362  1.00  1.500          S  
ATOM  11621  CE  MET A 750     -82.493   1.343  57.973  1.00  1.500          C  
ATOM  11622  H   MET A 750     -85.837   1.768  61.979  1.00  1.330          H  
ATOM  11623  HA  MET A 750     -83.532   0.264  62.833  1.00  1.270          H  
ATOM  11624 1HB  MET A 750     -84.746  -0.375  60.825  1.00  1.800          H  
ATOM  11625 2HB  MET A 750     -84.386   1.145  60.068  1.00  1.800          H  
ATOM  11626 1HG  MET A 750     -82.179  -0.783  60.959  1.00  1.800          H  
ATOM  11627 2HG  MET A 750     -83.016  -1.021  59.441  1.00  1.800          H  
ATOM  11628 1HE  MET A 750     -81.919   2.045  57.427  1.00  1.800          H  
ATOM  11629 2HE  MET A 750     -82.715   0.473  57.360  1.00  1.800          H  
ATOM  11630 3HE  MET A 750     -83.410   1.821  58.274  1.00  1.800          H  
ATOM  11631  N   ILE A 751     -82.979   3.230  61.476  1.00  1.220          N  
ATOM  11632  CA  ILE A 751     -81.973   4.249  61.351  1.00  1.290          C  
ATOM  11633  C   ILE A 751     -81.491   4.692  62.707  1.00  1.280          C  
ATOM  11634  O   ILE A 751     -80.287   4.711  62.961  1.00  1.280          O  
ATOM  11635  CB  ILE A 751     -82.488   5.447  60.507  1.00  1.780          C  
ATOM  11636  CG1 ILE A 751     -82.654   5.000  59.024  1.00  1.780          C  
ATOM  11637  CG2 ILE A 751     -81.582   6.672  60.654  1.00  1.780          C  
ATOM  11638  CD1 ILE A 751     -83.421   5.963  58.150  1.00  1.780          C  
ATOM  11639  H   ILE A 751     -83.907   3.374  61.061  1.00  1.460          H  
ATOM  11640  HA  ILE A 751     -81.145   3.811  60.835  1.00  1.550          H  
ATOM  11641  HB  ILE A 751     -83.486   5.711  60.861  1.00  2.130          H  
ATOM  11642 1HG1 ILE A 751     -81.678   4.855  58.593  1.00  2.130          H  
ATOM  11643 2HG1 ILE A 751     -83.178   4.053  59.012  1.00  2.130          H  
ATOM  11644 1HG2 ILE A 751     -81.980   7.489  60.082  1.00  2.130          H  
ATOM  11645 2HG2 ILE A 751     -81.549   6.960  61.690  1.00  2.130          H  
ATOM  11646 3HG2 ILE A 751     -80.584   6.452  60.310  1.00  2.130          H  
ATOM  11647 1HD1 ILE A 751     -83.495   5.566  57.150  1.00  2.130          H  
ATOM  11648 2HD1 ILE A 751     -84.427   6.085  58.562  1.00  2.130          H  
ATOM  11649 3HD1 ILE A 751     -82.925   6.925  58.106  1.00  2.130          H  
ATOM  11650  N   LEU A 752     -82.407   4.993  63.612  1.00  1.280          N  
ATOM  11651  CA  LEU A 752     -81.995   5.453  64.921  1.00  1.290          C  
ATOM  11652  C   LEU A 752     -81.200   4.391  65.686  1.00  1.200          C  
ATOM  11653  O   LEU A 752     -80.175   4.709  66.298  1.00  1.220          O  
ATOM  11654  CB  LEU A 752     -83.240   5.843  65.699  1.00  1.800          C  
ATOM  11655  CG  LEU A 752     -84.005   7.064  65.188  1.00  1.800          C  
ATOM  11656  CD1 LEU A 752     -85.323   7.137  65.892  1.00  1.800          C  
ATOM  11657  CD2 LEU A 752     -83.215   8.303  65.455  1.00  1.800          C  
ATOM  11658  H   LEU A 752     -83.398   4.948  63.363  1.00  1.540          H  
ATOM  11659  HA  LEU A 752     -81.345   6.309  64.790  1.00  1.550          H  
ATOM  11660 1HB  LEU A 752     -83.912   4.992  65.721  1.00  2.160          H  
ATOM  11661 2HB  LEU A 752     -82.938   6.069  66.710  1.00  2.160          H  
ATOM  11662  HG  LEU A 752     -84.187   6.973  64.121  1.00  2.160          H  
ATOM  11663 1HD1 LEU A 752     -85.883   8.001  65.549  1.00  2.160          H  
ATOM  11664 2HD1 LEU A 752     -85.898   6.236  65.692  1.00  2.160          H  
ATOM  11665 3HD1 LEU A 752     -85.137   7.216  66.937  1.00  2.160          H  
ATOM  11666 1HD2 LEU A 752     -83.779   9.139  65.100  1.00  2.160          H  
ATOM  11667 2HD2 LEU A 752     -83.031   8.408  66.513  1.00  2.160          H  
ATOM  11668 3HD2 LEU A 752     -82.275   8.266  64.934  1.00  2.160          H  
ATOM  11669  N   ASN A 753     -81.601   3.118  65.596  1.00  1.120          N  
ATOM  11670  CA  ASN A 753     -80.900   2.052  66.298  1.00  1.040          C  
ATOM  11671  C   ASN A 753     -79.462   1.909  65.851  1.00  1.090          C  
ATOM  11672  O   ASN A 753     -78.596   1.580  66.658  1.00  1.140          O  
ATOM  11673  CB  ASN A 753     -81.594   0.718  66.095  1.00  1.490          C  
ATOM  11674  CG  ASN A 753     -82.831   0.540  66.902  1.00  1.490          C  
ATOM  11675  OD1 ASN A 753     -82.954   1.082  67.999  1.00  1.490          O  
ATOM  11676  ND2 ASN A 753     -83.768  -0.199  66.376  1.00  1.490          N  
ATOM  11677  H   ASN A 753     -82.449   2.880  65.083  1.00  1.340          H  
ATOM  11678  HA  ASN A 753     -80.891   2.292  67.360  1.00  1.250          H  
ATOM  11679 1HB  ASN A 753     -81.842   0.597  65.035  1.00  1.790          H  
ATOM  11680 2HB  ASN A 753     -80.899  -0.073  66.352  1.00  1.790          H  
ATOM  11681 1HD2 ASN A 753     -84.622  -0.348  66.865  1.00  1.790          H  
ATOM  11682 2HD2 ASN A 753     -83.634  -0.597  65.466  1.00  1.790          H  
ATOM  11683  N   LEU A 754     -79.183   2.176  64.580  1.00  1.120          N  
ATOM  11684  CA  LEU A 754     -77.821   2.031  64.112  1.00  1.230          C  
ATOM  11685  C   LEU A 754     -77.030   3.322  64.291  1.00  1.330          C  
ATOM  11686  O   LEU A 754     -75.855   3.280  64.677  1.00  1.410          O  
ATOM  11687  CB  LEU A 754     -77.844   1.602  62.665  1.00  1.680          C  
ATOM  11688  CG  LEU A 754     -78.558   0.269  62.392  1.00  1.680          C  
ATOM  11689  CD1 LEU A 754     -78.576   0.079  60.931  1.00  1.680          C  
ATOM  11690  CD2 LEU A 754     -77.878  -0.921  63.129  1.00  1.680          C  
ATOM  11691  H   LEU A 754     -79.944   2.418  63.930  1.00  1.340          H  
ATOM  11692  HA  LEU A 754     -77.327   1.271  64.707  1.00  1.480          H  
ATOM  11693 1HB  LEU A 754     -78.353   2.369  62.096  1.00  2.010          H  
ATOM  11694 2HB  LEU A 754     -76.820   1.512  62.304  1.00  2.010          H  
ATOM  11695  HG  LEU A 754     -79.590   0.340  62.720  1.00  2.010          H  
ATOM  11696 1HD1 LEU A 754     -79.112  -0.805  60.705  1.00  2.010          H  
ATOM  11697 2HD1 LEU A 754     -79.059   0.905  60.497  1.00  2.010          H  
ATOM  11698 3HD1 LEU A 754     -77.577   0.006  60.540  1.00  2.010          H  
ATOM  11699 1HD2 LEU A 754     -78.403  -1.830  62.895  1.00  2.010          H  
ATOM  11700 2HD2 LEU A 754     -76.852  -1.022  62.818  1.00  2.010          H  
ATOM  11701 3HD2 LEU A 754     -77.907  -0.773  64.202  1.00  2.010          H  
ATOM  11702  N   LEU A 755     -77.673   4.486  64.136  1.00  1.370          N  
ATOM  11703  CA  LEU A 755     -76.954   5.749  64.317  1.00  1.450          C  
ATOM  11704  C   LEU A 755     -76.428   5.815  65.752  1.00  1.380          C  
ATOM  11705  O   LEU A 755     -75.319   6.282  66.012  1.00  1.460          O  
ATOM  11706  CB  LEU A 755     -77.871   6.954  64.062  1.00  2.000          C  
ATOM  11707  CG  LEU A 755     -78.352   7.271  62.606  1.00  2.000          C  
ATOM  11708  CD1 LEU A 755     -79.386   8.394  62.696  1.00  2.000          C  
ATOM  11709  CD2 LEU A 755     -77.196   7.699  61.730  1.00  2.000          C  
ATOM  11710  H   LEU A 755     -78.651   4.504  63.835  1.00  1.640          H  
ATOM  11711  HA  LEU A 755     -76.105   5.775  63.639  1.00  1.740          H  
ATOM  11712 1HB  LEU A 755     -78.775   6.793  64.643  1.00  2.400          H  
ATOM  11713 2HB  LEU A 755     -77.382   7.823  64.451  1.00  2.400          H  
ATOM  11714  HG  LEU A 755     -78.813   6.403  62.170  1.00  2.400          H  
ATOM  11715 1HD1 LEU A 755     -79.750   8.642  61.704  1.00  2.400          H  
ATOM  11716 2HD1 LEU A 755     -80.216   8.073  63.320  1.00  2.400          H  
ATOM  11717 3HD1 LEU A 755     -78.926   9.273  63.138  1.00  2.400          H  
ATOM  11718 1HD2 LEU A 755     -77.567   7.928  60.728  1.00  2.400          H  
ATOM  11719 2HD2 LEU A 755     -76.727   8.585  62.159  1.00  2.400          H  
ATOM  11720 3HD2 LEU A 755     -76.464   6.898  61.659  1.00  2.400          H  
ATOM  11721  N   ARG A 756     -77.229   5.282  66.672  1.00  1.240          N  
ATOM  11722  CA  ARG A 756     -76.968   5.171  68.099  1.00  1.160          C  
ATOM  11723  C   ARG A 756     -75.739   4.314  68.466  1.00  1.120          C  
ATOM  11724  O   ARG A 756     -75.231   4.417  69.585  1.00  1.160          O  
ATOM  11725  CB  ARG A 756     -78.204   4.588  68.771  1.00  1.660          C  
ATOM  11726  CG  ARG A 756     -78.208   4.539  70.280  1.00  1.660          C  
ATOM  11727  CD  ARG A 756     -79.562   4.173  70.780  1.00  1.660          C  
ATOM  11728  NE  ARG A 756     -79.609   4.104  72.236  1.00  1.660          N  
ATOM  11729  CZ  ARG A 756     -80.704   3.792  72.964  1.00  1.660          C  
ATOM  11730  NH1 ARG A 756     -81.845   3.524  72.363  1.00  1.660          N  
ATOM  11731  NH2 ARG A 756     -80.620   3.753  74.285  1.00  1.660          N  
ATOM  11732  H   ARG A 756     -78.146   4.953  66.354  1.00  1.490          H  
ATOM  11733  HA  ARG A 756     -76.809   6.176  68.482  1.00  1.390          H  
ATOM  11734 1HB  ARG A 756     -79.072   5.154  68.468  1.00  1.990          H  
ATOM  11735 2HB  ARG A 756     -78.351   3.570  68.412  1.00  1.990          H  
ATOM  11736 1HG  ARG A 756     -77.510   3.777  70.625  1.00  1.990          H  
ATOM  11737 2HG  ARG A 756     -77.925   5.506  70.691  1.00  1.990          H  
ATOM  11738 1HD  ARG A 756     -80.286   4.919  70.445  1.00  1.990          H  
ATOM  11739 2HD  ARG A 756     -79.833   3.196  70.377  1.00  1.990          H  
ATOM  11740  HE  ARG A 756     -78.750   4.298  72.739  1.00  1.990          H  
ATOM  11741 1HH1 ARG A 756     -81.908   3.549  71.352  1.00  1.990          H  
ATOM  11742 2HH1 ARG A 756     -82.669   3.287  72.903  1.00  1.990          H  
ATOM  11743 1HH2 ARG A 756     -79.741   3.956  74.742  1.00  1.990          H  
ATOM  11744 2HH2 ARG A 756     -81.428   3.512  74.841  1.00  1.990          H  
ATOM  11745  N   VAL A 757     -75.331   3.404  67.573  1.00  1.180          N  
ATOM  11746  CA  VAL A 757     -74.255   2.447  67.823  1.00  1.250          C  
ATOM  11747  C   VAL A 757     -72.940   2.760  67.104  1.00  1.410          C  
ATOM  11748  O   VAL A 757     -71.868   2.603  67.688  1.00  1.860          O  
ATOM  11749  CB  VAL A 757     -74.726   1.034  67.443  1.00  1.720          C  
ATOM  11750  CG1 VAL A 757     -73.587   0.021  67.609  1.00  1.720          C  
ATOM  11751  CG2 VAL A 757     -75.906   0.667  68.320  1.00  1.720          C  
ATOM  11752  H   VAL A 757     -75.760   3.409  66.649  1.00  1.420          H  
ATOM  11753  HA  VAL A 757     -74.057   2.453  68.894  1.00  1.500          H  
ATOM  11754  HB  VAL A 757     -75.035   1.025  66.394  1.00  2.070          H  
ATOM  11755 1HG1 VAL A 757     -73.940  -0.971  67.332  1.00  2.070          H  
ATOM  11756 2HG1 VAL A 757     -72.753   0.288  66.977  1.00  2.070          H  
ATOM  11757 3HG1 VAL A 757     -73.257   0.013  68.647  1.00  2.070          H  
ATOM  11758 1HG2 VAL A 757     -76.271  -0.323  68.056  1.00  2.070          H  
ATOM  11759 2HG2 VAL A 757     -75.601   0.677  69.364  1.00  2.070          H  
ATOM  11760 3HG2 VAL A 757     -76.702   1.389  68.178  1.00  2.070          H  
ATOM  11761  N   ASP A 758     -73.030   3.151  65.832  1.00  1.580          N  
ATOM  11762  CA  ASP A 758     -71.877   3.390  64.946  1.00  1.760          C  
ATOM  11763  C   ASP A 758     -71.089   2.105  64.613  1.00  1.660          C  
ATOM  11764  O   ASP A 758     -69.859   2.081  64.566  1.00  1.800          O  
ATOM  11765  CB  ASP A 758     -70.921   4.436  65.563  1.00  2.390          C  
ATOM  11766  CG  ASP A 758     -70.013   5.160  64.516  1.00  2.390          C  
ATOM  11767  OD1 ASP A 758     -70.436   5.277  63.382  1.00  2.390          O  
ATOM  11768  OD2 ASP A 758     -68.939   5.617  64.872  1.00  2.390          O  
ATOM  11769  H   ASP A 758     -73.968   3.274  65.441  1.00  1.900          H  
ATOM  11770  HA  ASP A 758     -72.261   3.797  64.012  1.00  2.110          H  
ATOM  11771 1HB  ASP A 758     -71.504   5.185  66.099  1.00  2.870          H  
ATOM  11772 2HB  ASP A 758     -70.271   3.947  66.292  1.00  2.870          H  
ATOM  11773  N   ALA A 759     -71.835   1.046  64.337  1.00  1.640          N  
ATOM  11774  CA  ALA A 759     -71.350  -0.253  63.879  1.00  1.620          C  
ATOM  11775  C   ALA A 759     -72.481  -0.762  63.022  1.00  1.600          C  
ATOM  11776  O   ALA A 759     -73.632  -0.593  63.415  1.00  2.130          O  
ATOM  11777  CB  ALA A 759     -71.022  -1.196  65.020  1.00  2.280          C  
ATOM  11778  H   ALA A 759     -72.834   1.158  64.439  1.00  1.970          H  
ATOM  11779  HA  ALA A 759     -70.467  -0.109  63.257  1.00  1.940          H  
ATOM  11780 1HB  ALA A 759     -70.695  -2.153  64.615  1.00  2.730          H  
ATOM  11781 2HB  ALA A 759     -70.224  -0.763  65.627  1.00  2.730          H  
ATOM  11782 3HB  ALA A 759     -71.898  -1.351  65.629  1.00  2.730          H  
ATOM  11783  N   LEU A 760     -72.198  -1.363  61.862  1.00  1.450          N  
ATOM  11784  CA  LEU A 760     -73.307  -1.716  60.964  1.00  1.430          C  
ATOM  11785  C   LEU A 760     -74.155  -0.469  60.820  1.00  1.400          C  
ATOM  11786  O   LEU A 760     -75.338  -0.469  61.118  1.00  1.760          O  
ATOM  11787  CB  LEU A 760     -74.189  -2.882  61.446  1.00  2.010          C  
ATOM  11788  CG  LEU A 760     -73.535  -4.257  61.605  1.00  2.010          C  
ATOM  11789  CD1 LEU A 760     -74.557  -5.215  62.205  1.00  2.010          C  
ATOM  11790  CD2 LEU A 760     -73.083  -4.787  60.223  1.00  2.010          C  
ATOM  11791  H   LEU A 760     -71.237  -1.519  61.587  1.00  1.740          H  
ATOM  11792  HA  LEU A 760     -72.905  -1.950  59.983  1.00  1.720          H  
ATOM  11793 1HB  LEU A 760     -74.638  -2.615  62.400  1.00  2.410          H  
ATOM  11794 2HB  LEU A 760     -74.994  -2.994  60.727  1.00  2.410          H  
ATOM  11795  HG  LEU A 760     -72.682  -4.187  62.280  1.00  2.410          H  
ATOM  11796 1HD1 LEU A 760     -74.102  -6.199  62.325  1.00  2.410          H  
ATOM  11797 2HD1 LEU A 760     -74.883  -4.846  63.178  1.00  2.410          H  
ATOM  11798 3HD1 LEU A 760     -75.412  -5.288  61.539  1.00  2.410          H  
ATOM  11799 1HD2 LEU A 760     -72.636  -5.774  60.347  1.00  2.410          H  
ATOM  11800 2HD2 LEU A 760     -73.947  -4.862  59.558  1.00  2.410          H  
ATOM  11801 3HD2 LEU A 760     -72.349  -4.122  59.785  1.00  2.410          H  
ATOM  11802  N   ARG A 761     -73.515   0.612  60.392  1.00  1.340          N  
ATOM  11803  CA  ARG A 761     -74.146   1.911  60.297  1.00  1.400          C  
ATOM  11804  C   ARG A 761     -75.266   1.770  59.313  1.00  1.360          C  
ATOM  11805  O   ARG A 761     -75.290   0.804  58.551  1.00  1.320          O  
ATOM  11806  CB  ARG A 761     -73.143   2.930  59.795  1.00  1.940          C  
ATOM  11807  CG  ARG A 761     -71.970   3.197  60.734  1.00  1.940          C  
ATOM  11808  CD  ARG A 761     -70.949   4.041  60.081  1.00  1.940          C  
ATOM  11809  NE  ARG A 761     -70.354   3.331  58.929  1.00  1.940          N  
ATOM  11810  CZ  ARG A 761     -69.496   3.856  58.029  1.00  1.940          C  
ATOM  11811  NH1 ARG A 761     -69.079   5.111  58.142  1.00  1.940          N  
ATOM  11812  NH2 ARG A 761     -69.080   3.092  57.024  1.00  1.940          N  
ATOM  11813  H   ARG A 761     -72.537   0.516  60.084  1.00  1.610          H  
ATOM  11814  HA  ARG A 761     -74.541   2.203  61.272  1.00  1.680          H  
ATOM  11815 1HB  ARG A 761     -72.753   2.600  58.835  1.00  2.320          H  
ATOM  11816 2HB  ARG A 761     -73.645   3.881  59.623  1.00  2.320          H  
ATOM  11817 1HG  ARG A 761     -72.321   3.716  61.621  1.00  2.320          H  
ATOM  11818 2HG  ARG A 761     -71.502   2.253  61.026  1.00  2.320          H  
ATOM  11819 1HD  ARG A 761     -71.415   4.960  59.724  1.00  2.320          H  
ATOM  11820 2HD  ARG A 761     -70.161   4.274  60.801  1.00  2.320          H  
ATOM  11821  HE  ARG A 761     -70.629   2.338  58.790  1.00  2.320          H  
ATOM  11822 1HH1 ARG A 761     -69.401   5.685  58.911  1.00  2.320          H  
ATOM  11823 2HH1 ARG A 761     -68.438   5.497  57.463  1.00  2.320          H  
ATOM  11824 1HH2 ARG A 761     -69.444   2.117  56.935  1.00  2.320          H  
ATOM  11825 2HH2 ARG A 761     -68.443   3.452  56.336  1.00  2.320          H  
ATOM  11826  N   VAL A 762     -76.177   2.724  59.244  1.00  1.410          N  
ATOM  11827  CA  VAL A 762     -77.256   2.533  58.289  1.00  1.390          C  
ATOM  11828  C   VAL A 762     -76.659   2.374  56.913  1.00  1.410          C  
ATOM  11829  O   VAL A 762     -77.071   1.500  56.147  1.00  1.400          O  
ATOM  11830  CB  VAL A 762     -78.217   3.701  58.248  1.00  1.950          C  
ATOM  11831  CG1 VAL A 762     -79.233   3.457  57.100  1.00  1.950          C  
ATOM  11832  CG2 VAL A 762     -78.856   3.842  59.554  1.00  1.950          C  
ATOM  11833  H   VAL A 762     -76.130   3.532  59.848  1.00  1.690          H  
ATOM  11834  HA  VAL A 762     -77.805   1.629  58.543  1.00  1.670          H  
ATOM  11835  HB  VAL A 762     -77.672   4.621  58.029  1.00  2.340          H  
ATOM  11836 1HG1 VAL A 762     -79.939   4.233  57.062  1.00  2.340          H  
ATOM  11837 2HG1 VAL A 762     -78.739   3.390  56.129  1.00  2.340          H  
ATOM  11838 3HG1 VAL A 762     -79.750   2.533  57.296  1.00  2.340          H  
ATOM  11839 1HG2 VAL A 762     -79.521   4.667  59.514  1.00  2.340          H  
ATOM  11840 2HG2 VAL A 762     -79.398   2.945  59.773  1.00  2.340          H  
ATOM  11841 3HG2 VAL A 762     -78.115   4.018  60.326  1.00  2.340          H  
ATOM  11842  N   GLU A 763     -75.657   3.186  56.610  1.00  1.460          N  
ATOM  11843  CA  GLU A 763     -74.983   3.138  55.333  1.00  1.480          C  
ATOM  11844  C   GLU A 763     -74.366   1.757  55.037  1.00  1.430          C  
ATOM  11845  O   GLU A 763     -74.126   1.438  53.879  1.00  1.430          O  
ATOM  11846  CB  GLU A 763     -73.879   4.197  55.283  1.00  2.060          C  
ATOM  11847  CG  GLU A 763     -74.357   5.663  55.391  1.00  2.060          C  
ATOM  11848  CD  GLU A 763     -74.510   6.169  56.832  1.00  2.060          C  
ATOM  11849  OE1 GLU A 763     -74.587   5.356  57.734  1.00  2.060          O  
ATOM  11850  OE2 GLU A 763     -74.559   7.371  57.023  1.00  2.060          O  
ATOM  11851  H   GLU A 763     -75.377   3.903  57.286  1.00  1.750          H  
ATOM  11852  HA  GLU A 763     -75.715   3.359  54.562  1.00  1.780          H  
ATOM  11853 1HB  GLU A 763     -73.171   4.012  56.095  1.00  2.480          H  
ATOM  11854 2HB  GLU A 763     -73.331   4.095  54.347  1.00  2.480          H  
ATOM  11855 1HG  GLU A 763     -73.651   6.304  54.867  1.00  2.480          H  
ATOM  11856 2HG  GLU A 763     -75.320   5.742  54.886  1.00  2.480          H  
ATOM  11857  N   ASP A 764     -74.072   0.953  56.070  1.00  1.430          N  
ATOM  11858  CA  ASP A 764     -73.472  -0.364  55.885  1.00  1.390          C  
ATOM  11859  C   ASP A 764     -74.569  -1.420  55.790  1.00  1.360          C  
ATOM  11860  O   ASP A 764     -74.408  -2.427  55.103  1.00  1.390          O  
ATOM  11861  CB  ASP A 764     -72.608  -0.768  57.080  1.00  1.960          C  
ATOM  11862  CG  ASP A 764     -71.421   0.162  57.411  1.00  1.960          C  
ATOM  11863  OD1 ASP A 764     -70.638   0.508  56.546  1.00  1.960          O  
ATOM  11864  OD2 ASP A 764     -71.287   0.490  58.597  1.00  1.960          O  
ATOM  11865  H   ASP A 764     -74.321   1.250  57.005  1.00  1.720          H  
ATOM  11866  HA  ASP A 764     -72.886  -0.371  54.966  1.00  1.670          H  
ATOM  11867 1HB  ASP A 764     -73.255  -0.815  57.943  1.00  2.350          H  
ATOM  11868 2HB  ASP A 764     -72.224  -1.773  56.917  1.00  2.350          H  
ATOM  11869  N   MET A 765     -75.686  -1.200  56.506  1.00  1.330          N  
ATOM  11870  CA  MET A 765     -76.793  -2.159  56.544  1.00  1.330          C  
ATOM  11871  C   MET A 765     -77.710  -2.034  55.336  1.00  1.400          C  
ATOM  11872  O   MET A 765     -78.354  -3.002  54.951  1.00  1.460          O  
ATOM  11873  CB  MET A 765     -77.591  -2.065  57.846  1.00  1.860          C  
ATOM  11874  CG  MET A 765     -78.649  -3.219  57.984  1.00  1.860          C  
ATOM  11875  SD  MET A 765     -79.490  -3.303  59.574  1.00  1.860          S  
ATOM  11876  CE  MET A 765     -78.167  -3.790  60.682  1.00  1.860          C  
ATOM  11877  H   MET A 765     -75.735  -0.350  57.073  1.00  1.600          H  
ATOM  11878  HA  MET A 765     -76.361  -3.161  56.508  1.00  1.600          H  
ATOM  11879 1HB  MET A 765     -76.900  -2.085  58.683  1.00  2.230          H  
ATOM  11880 2HB  MET A 765     -78.110  -1.099  57.877  1.00  2.230          H  
ATOM  11881 1HG  MET A 765     -79.421  -3.085  57.224  1.00  2.230          H  
ATOM  11882 2HG  MET A 765     -78.179  -4.167  57.796  1.00  2.230          H  
ATOM  11883 1HE  MET A 765     -78.562  -3.872  61.686  1.00  2.230          H  
ATOM  11884 2HE  MET A 765     -77.756  -4.747  60.368  1.00  2.230          H  
ATOM  11885 3HE  MET A 765     -77.383  -3.037  60.681  1.00  2.230          H  
ATOM  11886  N   MET A 766     -77.798  -0.837  54.750  1.00  1.420          N  
ATOM  11887  CA  MET A 766     -78.621  -0.633  53.562  1.00  1.470          C  
ATOM  11888  C   MET A 766     -77.935  -1.307  52.359  1.00  1.490          C  
ATOM  11889  O   MET A 766     -78.551  -1.542  51.327  1.00  1.500          O  
ATOM  11890  CB  MET A 766     -78.862   0.852  53.293  1.00  2.040          C  
ATOM  11891  CG  MET A 766     -77.725   1.589  52.682  1.00  2.040          C  
ATOM  11892  SD  MET A 766     -78.088   3.328  52.475  1.00  2.040          S  
ATOM  11893  CE  MET A 766     -76.660   3.771  51.509  1.00  2.040          C  
ATOM  11894  H   MET A 766     -77.300  -0.046  55.169  1.00  1.700          H  
ATOM  11895  HA  MET A 766     -79.573  -1.124  53.712  1.00  1.760          H  
ATOM  11896 1HB  MET A 766     -79.697   0.968  52.646  1.00  2.450          H  
ATOM  11897 2HB  MET A 766     -79.093   1.348  54.236  1.00  2.450          H  
ATOM  11898 1HG  MET A 766     -76.843   1.488  53.311  1.00  2.450          H  
ATOM  11899 2HG  MET A 766     -77.497   1.176  51.701  1.00  2.450          H  
ATOM  11900 1HE  MET A 766     -76.699   4.816  51.290  1.00  2.450          H  
ATOM  11901 2HE  MET A 766     -75.749   3.547  52.073  1.00  2.450          H  
ATOM  11902 3HE  MET A 766     -76.657   3.202  50.581  1.00  2.450          H  
ATOM  11903  N   LYS A 767     -76.631  -1.539  52.503  1.00  1.500          N  
ATOM  11904  CA  LYS A 767     -75.743  -2.171  51.547  1.00  1.540          C  
ATOM  11905  C   LYS A 767     -75.689  -3.634  51.928  1.00  1.530          C  
ATOM  11906  O   LYS A 767     -76.398  -4.038  52.833  1.00  1.660          O  
ATOM  11907  CB  LYS A 767     -74.341  -1.552  51.570  1.00  2.140          C  
ATOM  11908  CG  LYS A 767     -74.310  -0.119  51.112  1.00  2.140          C  
ATOM  11909  CD  LYS A 767     -72.916   0.540  51.281  1.00  2.140          C  
ATOM  11910  CE  LYS A 767     -71.839   0.037  50.319  1.00  2.140          C  
ATOM  11911  NZ  LYS A 767     -70.574   0.799  50.524  1.00  2.140          N  
ATOM  11912  H   LYS A 767     -76.240  -1.289  53.399  1.00  1.800          H  
ATOM  11913  HA  LYS A 767     -76.155  -2.085  50.540  1.00  1.850          H  
ATOM  11914 1HB  LYS A 767     -73.939  -1.605  52.577  1.00  2.570          H  
ATOM  11915 2HB  LYS A 767     -73.684  -2.117  50.919  1.00  2.570          H  
ATOM  11916 1HG  LYS A 767     -74.624  -0.081  50.084  1.00  2.570          H  
ATOM  11917 2HG  LYS A 767     -75.018   0.443  51.707  1.00  2.570          H  
ATOM  11918 1HD  LYS A 767     -73.030   1.616  51.143  1.00  2.570          H  
ATOM  11919 2HD  LYS A 767     -72.555   0.367  52.295  1.00  2.570          H  
ATOM  11920 1HE  LYS A 767     -71.640  -1.015  50.500  1.00  2.570          H  
ATOM  11921 2HE  LYS A 767     -72.165   0.167  49.286  1.00  2.570          H  
ATOM  11922 1HZ  LYS A 767     -69.858   0.465  49.892  1.00  2.570          H  
ATOM  11923 2HZ  LYS A 767     -70.745   1.780  50.351  1.00  2.570          H  
ATOM  11924 3HZ  LYS A 767     -70.268   0.674  51.481  1.00  2.570          H  
ATOM  11925  N   ARG A 768     -74.881  -4.436  51.222  1.00  1.410          N  
ATOM  11926  CA  ARG A 768     -74.790  -5.871  51.487  1.00  1.400          C  
ATOM  11927  C   ARG A 768     -76.055  -6.448  50.884  1.00  1.350          C  
ATOM  11928  O   ARG A 768     -76.349  -6.199  49.725  1.00  1.320          O  
ATOM  11929  CB  ARG A 768     -74.754  -6.183  52.997  1.00  1.960          C  
ATOM  11930  CG  ARG A 768     -73.576  -5.578  53.787  1.00  1.960          C  
ATOM  11931  CD  ARG A 768     -73.762  -5.732  55.255  1.00  1.960          C  
ATOM  11932  NE  ARG A 768     -72.726  -5.053  56.045  1.00  1.960          N  
ATOM  11933  CZ  ARG A 768     -71.537  -5.585  56.424  1.00  1.960          C  
ATOM  11934  NH1 ARG A 768     -71.222  -6.819  56.101  1.00  1.960          N  
ATOM  11935  NH2 ARG A 768     -70.680  -4.862  57.130  1.00  1.960          N  
ATOM  11936  H   ARG A 768     -74.326  -4.041  50.472  1.00  1.690          H  
ATOM  11937  HA  ARG A 768     -73.920  -6.298  50.993  1.00  1.680          H  
ATOM  11938 1HB  ARG A 768     -75.685  -6.013  53.529  1.00  2.360          H  
ATOM  11939 2HB  ARG A 768     -74.582  -7.272  53.069  1.00  2.360          H  
ATOM  11940 1HG  ARG A 768     -72.644  -6.068  53.498  1.00  2.360          H  
ATOM  11941 2HG  ARG A 768     -73.504  -4.514  53.584  1.00  2.360          H  
ATOM  11942 1HD  ARG A 768     -74.732  -5.284  55.522  1.00  2.360          H  
ATOM  11943 2HD  ARG A 768     -73.782  -6.757  55.526  1.00  2.360          H  
ATOM  11944  HE  ARG A 768     -72.913  -4.090  56.308  1.00  2.360          H  
ATOM  11945 1HH1 ARG A 768     -71.858  -7.375  55.559  1.00  2.360          H  
ATOM  11946 2HH1 ARG A 768     -70.336  -7.207  56.389  1.00  2.360          H  
ATOM  11947 1HH2 ARG A 768     -70.902  -3.909  57.382  1.00  2.360          H  
ATOM  11948 2HH2 ARG A 768     -69.796  -5.261  57.411  1.00  2.360          H  
ATOM  11949  N   SER A 769     -76.818  -7.187  51.683  1.00  1.390          N  
ATOM  11950  CA  SER A 769     -77.994  -7.967  52.010  1.00  1.360          C  
ATOM  11951  C   SER A 769     -78.584  -8.504  50.734  1.00  1.400          C  
ATOM  11952  O   SER A 769     -77.878  -9.086  49.913  1.00  1.480          O  
ATOM  11953  CB  SER A 769     -79.072  -7.174  52.721  1.00  1.920          C  
ATOM  11954  OG  SER A 769     -79.738  -6.284  51.872  1.00  1.920          O  
ATOM  11955  H   SER A 769     -77.346  -7.152  50.823  1.00  1.670          H  
ATOM  11956  HA  SER A 769     -77.705  -8.815  52.625  1.00  1.630          H  
ATOM  11957 1HB  SER A 769     -79.791  -7.850  53.181  1.00  2.300          H  
ATOM  11958 2HB  SER A 769     -78.611  -6.601  53.526  1.00  2.300          H  
ATOM  11959  HG  SER A 769     -80.462  -5.907  52.442  1.00  2.300          H  
ATOM  11960  N   PHE A 770     -79.888  -8.295  50.567  1.00  1.340          N  
ATOM  11961  CA  PHE A 770     -80.626  -8.762  49.410  1.00  1.370          C  
ATOM  11962  C   PHE A 770     -81.304  -7.587  48.707  1.00  1.500          C  
ATOM  11963  O   PHE A 770     -81.870  -7.726  47.626  1.00  1.630          O  
ATOM  11964  CB  PHE A 770     -81.698  -9.703  49.918  1.00  1.910          C  
ATOM  11965  CG  PHE A 770     -81.131 -10.660  50.839  1.00  1.910          C  
ATOM  11966  CD1 PHE A 770     -80.328 -11.685  50.425  1.00  1.910          C  
ATOM  11967  CD2 PHE A 770     -81.373 -10.482  52.191  1.00  1.910          C  
ATOM  11968  CE1 PHE A 770     -79.783 -12.512  51.345  1.00  1.910          C  
ATOM  11969  CE2 PHE A 770     -80.832 -11.305  53.107  1.00  1.910          C  
ATOM  11970  CZ  PHE A 770     -80.041 -12.315  52.693  1.00  1.910          C  
ATOM  11971  H   PHE A 770     -80.397  -7.801  51.292  1.00  1.610          H  
ATOM  11972  HA  PHE A 770     -79.950  -9.262  48.715  1.00  1.640          H  
ATOM  11973 1HB  PHE A 770     -82.470  -9.138  50.437  1.00  2.290          H  
ATOM  11974 2HB  PHE A 770     -82.166 -10.237  49.092  1.00  2.290          H  
ATOM  11975  HD1 PHE A 770     -80.122 -11.827  49.361  1.00  2.290          H  
ATOM  11976  HD2 PHE A 770     -82.008  -9.654  52.502  1.00  2.290          H  
ATOM  11977  HE1 PHE A 770     -79.151 -13.325  51.006  1.00  2.290          H  
ATOM  11978  HE2 PHE A 770     -81.027 -11.157  54.164  1.00  2.290          H  
ATOM  11979  HZ  PHE A 770     -79.617 -12.962  53.423  1.00  2.290          H  
ATOM  11980  N   SER A 771     -81.287  -6.443  49.395  1.00  1.500          N  
ATOM  11981  CA  SER A 771     -81.973  -5.210  49.026  1.00  1.650          C  
ATOM  11982  C   SER A 771     -81.311  -4.400  47.923  1.00  1.780          C  
ATOM  11983  O   SER A 771     -81.931  -3.512  47.328  1.00  1.990          O  
ATOM  11984  CB  SER A 771     -82.018  -4.343  50.245  1.00  2.250          C  
ATOM  11985  OG  SER A 771     -80.723  -3.935  50.565  1.00  2.250          O  
ATOM  11986  H   SER A 771     -80.750  -6.423  50.254  1.00  1.800          H  
ATOM  11987  HA  SER A 771     -82.988  -5.464  48.713  1.00  1.980          H  
ATOM  11988 1HB  SER A 771     -82.652  -3.489  50.072  1.00  2.700          H  
ATOM  11989 2HB  SER A 771     -82.426  -4.919  51.070  1.00  2.700          H  
ATOM  11990  HG  SER A 771     -80.783  -3.424  51.385  1.00  2.700          H  
ATOM  11991  N   GLU A 772     -80.047  -4.690  47.664  1.00  1.680          N  
ATOM  11992  CA  GLU A 772     -79.286  -3.988  46.649  1.00  1.820          C  
ATOM  11993  C   GLU A 772     -79.957  -4.270  45.332  1.00  1.980          C  
ATOM  11994  O   GLU A 772     -80.287  -5.425  45.062  1.00  2.180          O  
ATOM  11995  CB  GLU A 772     -77.823  -4.444  46.649  1.00  2.490          C  
ATOM  11996  CG  GLU A 772     -76.909  -3.672  45.688  1.00  2.490          C  
ATOM  11997  CD  GLU A 772     -76.758  -2.215  46.072  1.00  2.490          C  
ATOM  11998  OE1 GLU A 772     -77.083  -1.886  47.179  1.00  2.490          O  
ATOM  11999  OE2 GLU A 772     -76.317  -1.437  45.251  1.00  2.490          O  
ATOM  12000  H   GLU A 772     -79.616  -5.434  48.185  1.00  2.020          H  
ATOM  12001  HA  GLU A 772     -79.328  -2.918  46.849  1.00  2.180          H  
ATOM  12002 1HB  GLU A 772     -77.409  -4.360  47.659  1.00  2.990          H  
ATOM  12003 2HB  GLU A 772     -77.780  -5.496  46.368  1.00  2.990          H  
ATOM  12004 1HG  GLU A 772     -75.930  -4.140  45.711  1.00  2.990          H  
ATOM  12005 2HG  GLU A 772     -77.295  -3.750  44.669  1.00  2.990          H  
ATOM  12006  N   PHE A 773     -80.152  -3.254  44.494  1.00  2.190          N  
ATOM  12007  CA  PHE A 773     -80.809  -3.485  43.216  1.00  2.530          C  
ATOM  12008  C   PHE A 773     -80.277  -4.799  42.628  1.00  2.230          C  
ATOM  12009  O   PHE A 773     -79.069  -4.906  42.354  1.00  2.250          O  
ATOM  12010  CB  PHE A 773     -80.507  -2.326  42.275  1.00  3.410          C  
ATOM  12011  CG  PHE A 773     -81.164  -2.412  40.961  1.00  3.410          C  
ATOM  12012  CD1 PHE A 773     -82.502  -2.099  40.827  1.00  3.410          C  
ATOM  12013  CD2 PHE A 773     -80.457  -2.794  39.844  1.00  3.410          C  
ATOM  12014  CE1 PHE A 773     -83.119  -2.172  39.612  1.00  3.410          C  
ATOM  12015  CE2 PHE A 773     -81.073  -2.864  38.622  1.00  3.410          C  
ATOM  12016  CZ  PHE A 773     -82.405  -2.554  38.506  1.00  3.410          C  
ATOM  12017  H   PHE A 773     -79.885  -2.319  44.772  1.00  2.630          H  
ATOM  12018  HA  PHE A 773     -81.877  -3.529  43.398  1.00  3.040          H  
ATOM  12019 1HB  PHE A 773     -80.811  -1.411  42.741  1.00  4.090          H  
ATOM  12020 2HB  PHE A 773     -79.430  -2.263  42.114  1.00  4.090          H  
ATOM  12021  HD1 PHE A 773     -83.072  -1.801  41.700  1.00  4.090          H  
ATOM  12022  HD2 PHE A 773     -79.397  -3.042  39.942  1.00  4.090          H  
ATOM  12023  HE1 PHE A 773     -84.178  -1.924  39.521  1.00  4.090          H  
ATOM  12024  HE2 PHE A 773     -80.513  -3.161  37.741  1.00  4.090          H  
ATOM  12025  HZ  PHE A 773     -82.893  -2.609  37.536  1.00  4.090          H  
ATOM  12026  N   PRO A 774     -81.150  -5.765  42.267  1.00  2.120          N  
ATOM  12027  CA  PRO A 774     -80.789  -7.107  41.850  1.00  1.990          C  
ATOM  12028  C   PRO A 774     -80.205  -7.278  40.454  1.00  2.050          C  
ATOM  12029  O   PRO A 774     -80.610  -8.168  39.710  1.00  2.140          O  
ATOM  12030  CB  PRO A 774     -82.140  -7.829  41.968  1.00  2.980          C  
ATOM  12031  CG  PRO A 774     -83.152  -6.778  41.621  1.00  2.980          C  
ATOM  12032  CD  PRO A 774     -82.611  -5.519  42.263  1.00  2.980          C  
ATOM  12033  HA  PRO A 774     -80.093  -7.511  42.601  1.00  2.390          H  
ATOM  12034 1HB  PRO A 774     -82.179  -8.697  41.293  1.00  3.580          H  
ATOM  12035 2HB  PRO A 774     -82.275  -8.215  42.994  1.00  3.580          H  
ATOM  12036 1HG  PRO A 774     -83.250  -6.691  40.529  1.00  3.580          H  
ATOM  12037 2HG  PRO A 774     -84.141  -7.061  42.011  1.00  3.580          H  
ATOM  12038 1HD  PRO A 774     -82.874  -4.671  41.644  1.00  3.580          H  
ATOM  12039 2HD  PRO A 774     -82.997  -5.441  43.297  1.00  3.580          H  
ATOM  12040  N   SER A 775     -79.205  -6.466  40.143  1.00  2.170          N  
ATOM  12041  CA  SER A 775     -78.391  -6.646  38.966  1.00  2.470          C  
ATOM  12042  C   SER A 775     -76.997  -6.281  39.427  1.00  2.390          C  
ATOM  12043  O   SER A 775     -76.088  -6.033  38.630  1.00  2.580          O  
ATOM  12044  CB  SER A 775     -78.834  -5.757  37.817  1.00  3.340          C  
ATOM  12045  OG  SER A 775     -80.147  -6.048  37.402  1.00  3.340          O  
ATOM  12046  H   SER A 775     -78.949  -5.747  40.808  1.00  2.600          H  
ATOM  12047  HA  SER A 775     -78.410  -7.691  38.650  1.00  2.960          H  
ATOM  12048 1HB  SER A 775     -78.760  -4.720  38.115  1.00  4.010          H  
ATOM  12049 2HB  SER A 775     -78.153  -5.901  36.977  1.00  4.010          H  
ATOM  12050  HG  SER A 775     -80.343  -5.433  36.695  1.00  4.010          H  
ATOM  12051  N   ARG A 776     -76.783  -6.447  40.736  1.00  2.250          N  
ATOM  12052  CA  ARG A 776     -75.475  -6.208  41.337  1.00  2.420          C  
ATOM  12053  C   ARG A 776     -74.458  -7.165  40.729  1.00  2.290          C  
ATOM  12054  O   ARG A 776     -73.289  -6.814  40.519  1.00  2.530          O  
ATOM  12055  CB  ARG A 776     -75.541  -6.343  42.852  1.00  3.320          C  
ATOM  12056  CG  ARG A 776     -74.212  -6.131  43.605  1.00  3.320          C  
ATOM  12057  CD  ARG A 776     -73.705  -4.731  43.456  1.00  3.320          C  
ATOM  12058  NE  ARG A 776     -72.449  -4.516  44.147  1.00  3.320          N  
ATOM  12059  CZ  ARG A 776     -71.221  -4.811  43.660  1.00  3.320          C  
ATOM  12060  NH1 ARG A 776     -71.077  -5.379  42.476  1.00  3.320          N  
ATOM  12061  NH2 ARG A 776     -70.151  -4.520  44.385  1.00  3.320          N  
ATOM  12062  H   ARG A 776     -77.604  -6.602  41.323  1.00  2.700          H  
ATOM  12063  HA  ARG A 776     -75.181  -5.190  41.094  1.00  2.900          H  
ATOM  12064 1HB  ARG A 776     -76.254  -5.615  43.240  1.00  3.980          H  
ATOM  12065 2HB  ARG A 776     -75.922  -7.320  43.109  1.00  3.980          H  
ATOM  12066 1HG  ARG A 776     -74.372  -6.315  44.667  1.00  3.980          H  
ATOM  12067 2HG  ARG A 776     -73.456  -6.818  43.232  1.00  3.980          H  
ATOM  12068 1HD  ARG A 776     -73.543  -4.496  42.411  1.00  3.980          H  
ATOM  12069 2HD  ARG A 776     -74.437  -4.036  43.862  1.00  3.980          H  
ATOM  12070  HE  ARG A 776     -72.496  -4.075  45.059  1.00  3.980          H  
ATOM  12071 1HH1 ARG A 776     -71.895  -5.630  41.917  1.00  3.980          H  
ATOM  12072 2HH1 ARG A 776     -70.149  -5.581  42.135  1.00  3.980          H  
ATOM  12073 1HH2 ARG A 776     -70.258  -4.085  45.292  1.00  3.980          H  
ATOM  12074 2HH2 ARG A 776     -69.229  -4.730  44.037  1.00  3.980          H  
ATOM  12075  N   LYS A 777     -74.930  -8.382  40.453  1.00  2.080          N  
ATOM  12076  CA  LYS A 777     -74.148  -9.434  39.838  1.00  2.150          C  
ATOM  12077  C   LYS A 777     -73.697  -9.079  38.415  1.00  2.290          C  
ATOM  12078  O   LYS A 777     -72.707  -9.636  37.929  1.00  2.430          O  
ATOM  12079  CB  LYS A 777     -74.981 -10.723  39.798  1.00  2.980          C  
ATOM  12080  CG  LYS A 777     -76.180 -10.666  38.806  1.00  2.980          C  
ATOM  12081  CD  LYS A 777     -77.020 -11.936  38.810  1.00  2.980          C  
ATOM  12082  CE  LYS A 777     -78.263 -11.813  37.878  1.00  2.980          C  
ATOM  12083  NZ  LYS A 777     -77.912 -11.734  36.389  1.00  2.980          N  
ATOM  12084  H   LYS A 777     -75.887  -8.588  40.705  1.00  2.500          H  
ATOM  12085  HA  LYS A 777     -73.257  -9.599  40.445  1.00  2.580          H  
ATOM  12086 1HB  LYS A 777     -74.343 -11.557  39.503  1.00  3.580          H  
ATOM  12087 2HB  LYS A 777     -75.366 -10.939  40.794  1.00  3.580          H  
ATOM  12088 1HG  LYS A 777     -76.816  -9.811  39.031  1.00  3.580          H  
ATOM  12089 2HG  LYS A 777     -75.795 -10.549  37.800  1.00  3.580          H  
ATOM  12090 1HD  LYS A 777     -76.408 -12.774  38.475  1.00  3.580          H  
ATOM  12091 2HD  LYS A 777     -77.366 -12.146  39.824  1.00  3.580          H  
ATOM  12092 1HE  LYS A 777     -78.898 -12.683  38.043  1.00  3.580          H  
ATOM  12093 2HE  LYS A 777     -78.819 -10.913  38.152  1.00  3.580          H  
ATOM  12094 1HZ  LYS A 777     -78.761 -11.665  35.853  1.00  3.580          H  
ATOM  12095 2HZ  LYS A 777     -77.322 -10.903  36.158  1.00  3.580          H  
ATOM  12096 3HZ  LYS A 777     -77.415 -12.562  36.117  1.00  3.580          H  
ATOM  12097  N   ASP A 778     -74.430  -8.184  37.729  1.00  2.470          N  
ATOM  12098  CA  ASP A 778     -74.099  -7.841  36.361  1.00  2.800          C  
ATOM  12099  C   ASP A 778     -72.975  -6.847  36.423  1.00  2.720          C  
ATOM  12100  O   ASP A 778     -72.016  -6.942  35.663  1.00  2.770          O  
ATOM  12101  CB  ASP A 778     -75.306  -7.276  35.620  1.00  3.790          C  
ATOM  12102  CG  ASP A 778     -76.460  -8.310  35.451  1.00  3.790          C  
ATOM  12103  OD1 ASP A 778     -76.258  -9.513  35.604  1.00  3.790          O  
ATOM  12104  OD2 ASP A 778     -77.532  -7.882  35.131  1.00  3.790          O  
ATOM  12105  H   ASP A 778     -75.212  -7.701  38.159  1.00  2.960          H  
ATOM  12106  HA  ASP A 778     -73.758  -8.733  35.839  1.00  3.360          H  
ATOM  12107 1HB  ASP A 778     -75.685  -6.406  36.156  1.00  4.550          H  
ATOM  12108 2HB  ASP A 778     -74.992  -6.934  34.633  1.00  4.550          H  
ATOM  12109  N   SER A 779     -73.041  -5.947  37.409  1.00  2.750          N  
ATOM  12110  CA  SER A 779     -71.972  -4.980  37.593  1.00  2.910          C  
ATOM  12111  C   SER A 779     -70.674  -5.741  37.879  1.00  2.790          C  
ATOM  12112  O   SER A 779     -69.606  -5.376  37.382  1.00  2.910          O  
ATOM  12113  CB  SER A 779     -72.292  -4.020  38.727  1.00  4.010          C  
ATOM  12114  OG  SER A 779     -73.395  -3.213  38.414  1.00  4.010          O  
ATOM  12115  H   SER A 779     -73.893  -5.898  37.976  1.00  3.300          H  
ATOM  12116  HA  SER A 779     -71.852  -4.408  36.670  1.00  3.490          H  
ATOM  12117 1HB  SER A 779     -72.501  -4.584  39.632  1.00  4.810          H  
ATOM  12118 2HB  SER A 779     -71.427  -3.396  38.931  1.00  4.810          H  
ATOM  12119  HG  SER A 779     -73.507  -2.614  39.159  1.00  4.810          H  
ATOM  12120  N   LYS A 780     -70.762  -6.830  38.657  1.00  2.720          N  
ATOM  12121  CA  LYS A 780     -69.563  -7.612  38.928  1.00  2.920          C  
ATOM  12122  C   LYS A 780     -69.086  -8.288  37.636  1.00  3.000          C  
ATOM  12123  O   LYS A 780     -67.876  -8.371  37.381  1.00  3.280          O  
ATOM  12124  CB  LYS A 780     -69.797  -8.652  40.028  1.00  4.010          C  
ATOM  12125  CG  LYS A 780     -68.524  -9.450  40.441  1.00  4.010          C  
ATOM  12126  CD  LYS A 780     -67.475  -8.530  41.128  1.00  4.010          C  
ATOM  12127  CE  LYS A 780     -66.244  -9.286  41.613  1.00  4.010          C  
ATOM  12128  NZ  LYS A 780     -65.234  -8.344  42.220  1.00  4.010          N  
ATOM  12129  H   LYS A 780     -71.666  -7.066  39.083  1.00  3.260          H  
ATOM  12130  HA  LYS A 780     -68.785  -6.926  39.250  1.00  3.500          H  
ATOM  12131 1HB  LYS A 780     -70.207  -8.162  40.910  1.00  4.810          H  
ATOM  12132 2HB  LYS A 780     -70.543  -9.371  39.682  1.00  4.810          H  
ATOM  12133 1HG  LYS A 780     -68.808 -10.245  41.129  1.00  4.810          H  
ATOM  12134 2HG  LYS A 780     -68.072  -9.905  39.560  1.00  4.810          H  
ATOM  12135 1HD  LYS A 780     -67.110  -7.782  40.420  1.00  4.810          H  
ATOM  12136 2HD  LYS A 780     -67.932  -8.015  41.971  1.00  4.810          H  
ATOM  12137 1HE  LYS A 780     -66.533 -10.028  42.356  1.00  4.810          H  
ATOM  12138 2HE  LYS A 780     -65.784  -9.793  40.764  1.00  4.810          H  
ATOM  12139 1HZ  LYS A 780     -64.420  -8.855  42.518  1.00  4.810          H  
ATOM  12140 2HZ  LYS A 780     -64.955  -7.633  41.507  1.00  4.810          H  
ATOM  12141 3HZ  LYS A 780     -65.634  -7.868  43.009  1.00  4.810          H  
ATOM  12142  N   ALA A 781     -70.022  -8.816  36.834  1.00  3.060          N  
ATOM  12143  CA  ALA A 781     -69.655  -9.429  35.567  1.00  3.490          C  
ATOM  12144  C   ALA A 781     -68.965  -8.410  34.659  1.00  3.470          C  
ATOM  12145  O   ALA A 781     -68.005  -8.755  33.966  1.00  3.850          O  
ATOM  12146  CB  ALA A 781     -70.879  -9.996  34.873  1.00  4.710          C  
ATOM  12147  H   ALA A 781     -71.003  -8.830  37.129  1.00  3.670          H  
ATOM  12148  HA  ALA A 781     -68.953 -10.236  35.773  1.00  4.190          H  
ATOM  12149 1HB  ALA A 781     -70.582 -10.471  33.941  1.00  5.660          H  
ATOM  12150 2HB  ALA A 781     -71.354 -10.729  35.524  1.00  5.660          H  
ATOM  12151 3HB  ALA A 781     -71.579  -9.197  34.661  1.00  5.660          H  
ATOM  12152  N   HIS A 782     -69.421  -7.148  34.694  1.00  3.190          N  
ATOM  12153  CA  HIS A 782     -68.840  -6.091  33.881  1.00  3.360          C  
ATOM  12154  C   HIS A 782     -67.420  -5.816  34.325  1.00  3.510          C  
ATOM  12155  O   HIS A 782     -66.525  -5.716  33.488  1.00  3.790          O  
ATOM  12156  CB  HIS A 782     -69.651  -4.795  33.991  1.00  4.640          C  
ATOM  12157  CG  HIS A 782     -70.984  -4.839  33.334  1.00  4.640          C  
ATOM  12158  ND1 HIS A 782     -72.018  -4.011  33.711  1.00  4.640          N  
ATOM  12159  CD2 HIS A 782     -71.463  -5.597  32.317  1.00  4.640          C  
ATOM  12160  CE1 HIS A 782     -73.073  -4.257  32.960  1.00  4.640          C  
ATOM  12161  NE2 HIS A 782     -72.765  -5.215  32.108  1.00  4.640          N  
ATOM  12162  H   HIS A 782     -70.252  -6.953  35.254  1.00  3.830          H  
ATOM  12163  HA  HIS A 782     -68.817  -6.398  32.842  1.00  4.030          H  
ATOM  12164 1HB  HIS A 782     -69.808  -4.554  35.033  1.00  5.560          H  
ATOM  12165 2HB  HIS A 782     -69.084  -3.972  33.554  1.00  5.560          H  
ATOM  12166  HD2 HIS A 782     -70.923  -6.366  31.765  1.00  5.560          H  
ATOM  12167  HE1 HIS A 782     -74.037  -3.754  33.034  1.00  5.560          H  
ATOM  12168  HE2 HIS A 782     -73.384  -5.609  31.412  1.00  5.560          H  
ATOM  12169  N   GLU A 783     -67.173  -5.771  35.635  1.00  3.510          N  
ATOM  12170  CA  GLU A 783     -65.810  -5.539  36.095  1.00  3.980          C  
ATOM  12171  C   GLU A 783     -64.873  -6.615  35.534  1.00  4.290          C  
ATOM  12172  O   GLU A 783     -63.774  -6.307  35.044  1.00  4.730          O  
ATOM  12173  CB  GLU A 783     -65.732  -5.552  37.619  1.00  5.380          C  
ATOM  12174  CG  GLU A 783     -64.351  -5.196  38.191  1.00  5.380          C  
ATOM  12175  CD  GLU A 783     -64.311  -5.301  39.690  1.00  5.380          C  
ATOM  12176  OE1 GLU A 783     -64.660  -6.359  40.175  1.00  5.380          O  
ATOM  12177  OE2 GLU A 783     -63.952  -4.356  40.343  1.00  5.380          O  
ATOM  12178  H   GLU A 783     -67.954  -5.825  36.300  1.00  4.210          H  
ATOM  12179  HA  GLU A 783     -65.479  -4.571  35.736  1.00  4.780          H  
ATOM  12180 1HB  GLU A 783     -66.459  -4.856  38.025  1.00  6.460          H  
ATOM  12181 2HB  GLU A 783     -65.999  -6.544  37.984  1.00  6.460          H  
ATOM  12182 1HG  GLU A 783     -63.603  -5.871  37.776  1.00  6.460          H  
ATOM  12183 2HG  GLU A 783     -64.095  -4.181  37.889  1.00  6.460          H  
ATOM  12184  N   GLN A 784     -65.302  -7.887  35.591  1.00  4.200          N  
ATOM  12185  CA  GLN A 784     -64.446  -8.935  35.054  1.00  4.720          C  
ATOM  12186  C   GLN A 784     -64.325  -8.815  33.546  1.00  4.900          C  
ATOM  12187  O   GLN A 784     -63.240  -9.005  33.000  1.00  5.410          O  
ATOM  12188  CB  GLN A 784     -64.956 -10.331  35.404  1.00  6.400          C  
ATOM  12189  CG  GLN A 784     -63.993 -11.485  34.978  1.00  6.400          C  
ATOM  12190  CD  GLN A 784     -62.646 -11.396  35.697  1.00  6.400          C  
ATOM  12191  OE1 GLN A 784     -62.640 -11.092  36.894  1.00  6.400          O  
ATOM  12192  NE2 GLN A 784     -61.521 -11.668  35.017  1.00  6.400          N  
ATOM  12193  H   GLN A 784     -66.201  -8.101  36.045  1.00  5.040          H  
ATOM  12194  HA  GLN A 784     -63.454  -8.814  35.486  1.00  5.660          H  
ATOM  12195 1HB  GLN A 784     -65.124 -10.395  36.478  1.00  7.680          H  
ATOM  12196 2HB  GLN A 784     -65.920 -10.489  34.914  1.00  7.680          H  
ATOM  12197 1HG  GLN A 784     -64.452 -12.437  35.231  1.00  7.680          H  
ATOM  12198 2HG  GLN A 784     -63.811 -11.436  33.904  1.00  7.680          H  
ATOM  12199 1HE2 GLN A 784     -60.641 -11.620  35.488  1.00  7.680          H  
ATOM  12200 2HE2 GLN A 784     -61.518 -11.947  34.022  1.00  7.680          H  
ATOM  12201  N   ALA A 785     -65.418  -8.478  32.865  1.00  4.580          N  
ATOM  12202  CA  ALA A 785     -65.389  -8.327  31.425  1.00  4.850          C  
ATOM  12203  C   ALA A 785     -64.405  -7.237  31.023  1.00  4.960          C  
ATOM  12204  O   ALA A 785     -63.728  -7.381  30.013  1.00  5.410          O  
ATOM  12205  CB  ALA A 785     -66.767  -8.022  30.910  1.00  6.680          C  
ATOM  12206  H   ALA A 785     -66.311  -8.369  33.353  1.00  5.500          H  
ATOM  12207  HA  ALA A 785     -65.050  -9.265  30.990  1.00  5.820          H  
ATOM  12208 1HB  ALA A 785     -66.747  -7.925  29.827  1.00  8.020          H  
ATOM  12209 2HB  ALA A 785     -67.446  -8.824  31.197  1.00  8.020          H  
ATOM  12210 3HB  ALA A 785     -67.083  -7.116  31.358  1.00  8.020          H  
ATOM  12211  N   LEU A 786     -64.313  -6.155  31.802  1.00  4.660          N  
ATOM  12212  CA  LEU A 786     -63.359  -5.097  31.510  1.00  4.900          C  
ATOM  12213  C   LEU A 786     -61.943  -5.628  31.605  1.00  5.440          C  
ATOM  12214  O   LEU A 786     -61.094  -5.298  30.763  1.00  5.810          O  
ATOM  12215  CB  LEU A 786     -63.556  -3.927  32.478  1.00  6.760          C  
ATOM  12216  CG  LEU A 786     -64.826  -3.102  32.268  1.00  6.760          C  
ATOM  12217  CD1 LEU A 786     -65.054  -2.200  33.435  1.00  6.760          C  
ATOM  12218  CD2 LEU A 786     -64.665  -2.267  31.052  1.00  6.760          C  
ATOM  12219  H   LEU A 786     -64.959  -6.068  32.592  1.00  5.590          H  
ATOM  12220  HA  LEU A 786     -63.517  -4.767  30.493  1.00  5.880          H  
ATOM  12221 1HB  LEU A 786     -63.590  -4.325  33.489  1.00  8.120          H  
ATOM  12222 2HB  LEU A 786     -62.699  -3.261  32.400  1.00  8.120          H  
ATOM  12223  HG  LEU A 786     -65.680  -3.762  32.162  1.00  8.120          H  
ATOM  12224 1HD1 LEU A 786     -65.964  -1.622  33.282  1.00  8.120          H  
ATOM  12225 2HD1 LEU A 786     -65.155  -2.816  34.301  1.00  8.120          H  
ATOM  12226 3HD1 LEU A 786     -64.212  -1.527  33.559  1.00  8.120          H  
ATOM  12227 1HD2 LEU A 786     -65.528  -1.689  30.918  1.00  8.120          H  
ATOM  12228 2HD2 LEU A 786     -63.816  -1.600  31.172  1.00  8.120          H  
ATOM  12229 3HD2 LEU A 786     -64.522  -2.877  30.183  1.00  8.120          H  
ATOM  12230  N   ALA A 787     -61.674  -6.458  32.621  1.00  5.550          N  
ATOM  12231  CA  ALA A 787     -60.360  -7.075  32.740  1.00  6.160          C  
ATOM  12232  C   ALA A 787     -60.078  -7.971  31.528  1.00  6.540          C  
ATOM  12233  O   ALA A 787     -58.967  -7.953  30.978  1.00  7.020          O  
ATOM  12234  CB  ALA A 787     -60.271  -7.890  34.018  1.00  8.380          C  
ATOM  12235  H   ALA A 787     -62.396  -6.617  33.338  1.00  6.660          H  
ATOM  12236  HA  ALA A 787     -59.613  -6.283  32.766  1.00  7.390          H  
ATOM  12237 1HB  ALA A 787     -59.279  -8.326  34.100  1.00 10.060          H  
ATOM  12238 2HB  ALA A 787     -60.460  -7.244  34.872  1.00 10.060          H  
ATOM  12239 3HB  ALA A 787     -61.011  -8.683  33.998  1.00 10.060          H  
ATOM  12240  N   GLU A 788     -61.101  -8.708  31.073  1.00  6.380          N  
ATOM  12241  CA  GLU A 788     -60.922  -9.598  29.934  1.00  6.880          C  
ATOM  12242  C   GLU A 788     -60.696  -8.805  28.654  1.00  6.960          C  
ATOM  12243  O   GLU A 788     -59.851  -9.181  27.844  1.00  7.500          O  
ATOM  12244  CB  GLU A 788     -62.130 -10.527  29.762  1.00  9.430          C  
ATOM  12245  CG  GLU A 788     -62.323 -11.558  30.895  1.00  9.430          C  
ATOM  12246  CD  GLU A 788     -61.159 -12.467  31.059  1.00  9.430          C  
ATOM  12247  OE1 GLU A 788     -60.682 -12.975  30.074  1.00  9.430          O  
ATOM  12248  OE2 GLU A 788     -60.708 -12.653  32.183  1.00  9.430          O  
ATOM  12249  H   GLU A 788     -61.985  -8.699  31.593  1.00  7.660          H  
ATOM  12250  HA  GLU A 788     -60.043 -10.208  30.111  1.00  8.260          H  
ATOM  12251 1HB  GLU A 788     -63.034  -9.930  29.693  1.00 11.320          H  
ATOM  12252 2HB  GLU A 788     -62.032 -11.074  28.823  1.00 11.320          H  
ATOM  12253 1HG  GLU A 788     -62.469 -11.030  31.824  1.00 11.320          H  
ATOM  12254 2HG  GLU A 788     -63.217 -12.142  30.697  1.00 11.320          H  
ATOM  12255  N   LEU A 789     -61.411  -7.690  28.487  1.00  6.470          N  
ATOM  12256  CA  LEU A 789     -61.256  -6.827  27.328  1.00  6.560          C  
ATOM  12257  C   LEU A 789     -59.863  -6.218  27.337  1.00  6.880          C  
ATOM  12258  O   LEU A 789     -59.191  -6.158  26.310  1.00  7.280          O  
ATOM  12259  CB  LEU A 789     -62.369  -5.764  27.334  1.00  9.150          C  
ATOM  12260  CG  LEU A 789     -63.821  -6.307  27.023  1.00  9.150          C  
ATOM  12261  CD1 LEU A 789     -64.855  -5.268  27.400  1.00  9.150          C  
ATOM  12262  CD2 LEU A 789     -63.956  -6.587  25.514  1.00  9.150          C  
ATOM  12263  H   LEU A 789     -62.124  -7.463  29.182  1.00  7.760          H  
ATOM  12264  HA  LEU A 789     -61.350  -7.430  26.438  1.00  7.870          H  
ATOM  12265 1HB  LEU A 789     -62.388  -5.294  28.313  1.00 10.980          H  
ATOM  12266 2HB  LEU A 789     -62.130  -5.004  26.595  1.00 10.980          H  
ATOM  12267  HG  LEU A 789     -64.003  -7.217  27.589  1.00 10.980          H  
ATOM  12268 1HD1 LEU A 789     -65.853  -5.641  27.179  1.00 10.980          H  
ATOM  12269 2HD1 LEU A 789     -64.785  -5.042  28.461  1.00 10.980          H  
ATOM  12270 3HD1 LEU A 789     -64.672  -4.398  26.828  1.00 10.980          H  
ATOM  12271 1HD2 LEU A 789     -64.959  -6.950  25.303  1.00 10.980          H  
ATOM  12272 2HD2 LEU A 789     -63.784  -5.661  24.956  1.00 10.980          H  
ATOM  12273 3HD2 LEU A 789     -63.240  -7.330  25.203  1.00 10.980          H  
ATOM  12274  N   THR A 790     -59.372  -5.840  28.510  1.00  6.790          N  
ATOM  12275  CA  THR A 790     -58.040  -5.273  28.595  1.00  7.200          C  
ATOM  12276  C   THR A 790     -57.025  -6.287  28.056  1.00  7.870          C  
ATOM  12277  O   THR A 790     -56.160  -5.944  27.229  1.00  8.300          O  
ATOM  12278  CB  THR A 790     -57.705  -4.900  30.057  1.00  9.920          C  
ATOM  12279  OG1 THR A 790     -58.646  -3.911  30.523  1.00  9.920          O  
ATOM  12280  CG2 THR A 790     -56.293  -4.334  30.149  1.00  9.920          C  
ATOM  12281  H   THR A 790     -59.958  -5.880  29.346  1.00  8.150          H  
ATOM  12282  HA  THR A 790     -57.998  -4.376  27.980  1.00  8.640          H  
ATOM  12283  HB  THR A 790     -57.778  -5.781  30.684  1.00 11.900          H  
ATOM  12284  HG1 THR A 790     -59.544  -4.317  30.588  1.00 11.900          H  
ATOM  12285 1HG2 THR A 790     -56.081  -4.073  31.183  1.00 11.900          H  
ATOM  12286 2HG2 THR A 790     -55.570  -5.074  29.810  1.00 11.900          H  
ATOM  12287 3HG2 THR A 790     -56.219  -3.444  29.526  1.00 11.900          H  
ATOM  12288  N   LYS A 791     -57.140  -7.544  28.509  1.00  8.010          N  
ATOM  12289  CA  LYS A 791     -56.258  -8.605  28.043  1.00  8.710          C  
ATOM  12290  C   LYS A 791     -56.417  -8.867  26.540  1.00  8.980          C  
ATOM  12291  O   LYS A 791     -55.413  -9.044  25.841  1.00  9.540          O  
ATOM  12292  CB  LYS A 791     -56.516  -9.893  28.824  1.00 11.910          C  
ATOM  12293  CG  LYS A 791     -56.035  -9.867  30.287  1.00 11.910          C  
ATOM  12294  CD  LYS A 791     -56.169 -11.248  30.974  1.00 11.910          C  
ATOM  12295  CE  LYS A 791     -57.639 -11.577  31.268  1.00 11.910          C  
ATOM  12296  NZ  LYS A 791     -57.821 -12.818  32.082  1.00 11.910          N  
ATOM  12297  H   LYS A 791     -57.855  -7.746  29.218  1.00  9.610          H  
ATOM  12298  HA  LYS A 791     -55.230  -8.291  28.218  1.00 10.450          H  
ATOM  12299 1HB  LYS A 791     -57.586 -10.085  28.822  1.00 14.300          H  
ATOM  12300 2HB  LYS A 791     -56.032 -10.727  28.319  1.00 14.300          H  
ATOM  12301 1HG  LYS A 791     -54.990  -9.558  30.313  1.00 14.300          H  
ATOM  12302 2HG  LYS A 791     -56.620  -9.132  30.841  1.00 14.300          H  
ATOM  12303 1HD  LYS A 791     -55.756 -12.022  30.328  1.00 14.300          H  
ATOM  12304 2HD  LYS A 791     -55.613 -11.244  31.911  1.00 14.300          H  
ATOM  12305 1HE  LYS A 791     -58.089 -10.738  31.800  1.00 14.300          H  
ATOM  12306 2HE  LYS A 791     -58.164 -11.720  30.328  1.00 14.300          H  
ATOM  12307 1HZ  LYS A 791     -58.851 -12.930  32.206  1.00 14.300          H  
ATOM  12308 2HZ  LYS A 791     -57.446 -13.616  31.596  1.00 14.300          H  
ATOM  12309 3HZ  LYS A 791     -57.376 -12.725  32.978  1.00 14.300          H  
ATOM  12310  N   ARG A 792     -57.668  -8.881  26.042  1.00  8.650          N  
ATOM  12311  CA  ARG A 792     -57.934  -9.133  24.628  1.00  8.960          C  
ATOM  12312  C   ARG A 792     -57.297  -8.090  23.742  1.00  9.010          C  
ATOM  12313  O   ARG A 792     -56.771  -8.418  22.688  1.00  9.530          O  
ATOM  12314  CB  ARG A 792     -59.427  -9.159  24.340  1.00 12.420          C  
ATOM  12315  CG  ARG A 792     -60.169 -10.370  24.869  1.00 12.420          C  
ATOM  12316  CD  ARG A 792     -61.630 -10.231  24.699  1.00 12.420          C  
ATOM  12317  NE  ARG A 792     -62.348 -11.343  25.299  1.00 12.420          N  
ATOM  12318  CZ  ARG A 792     -63.689 -11.412  25.458  1.00 12.420          C  
ATOM  12319  NH1 ARG A 792     -64.470 -10.430  25.046  1.00 12.420          N  
ATOM  12320  NH2 ARG A 792     -64.221 -12.478  26.033  1.00 12.420          N  
ATOM  12321  H   ARG A 792     -58.455  -8.763  26.684  1.00 10.380          H  
ATOM  12322  HA  ARG A 792     -57.517 -10.105  24.373  1.00 10.750          H  
ATOM  12323 1HB  ARG A 792     -59.884  -8.278  24.772  1.00 14.900          H  
ATOM  12324 2HB  ARG A 792     -59.588  -9.112  23.265  1.00 14.900          H  
ATOM  12325 1HG  ARG A 792     -59.857 -11.241  24.296  1.00 14.900          H  
ATOM  12326 2HG  ARG A 792     -59.944 -10.542  25.907  1.00 14.900          H  
ATOM  12327 1HD  ARG A 792     -61.952  -9.320  25.181  1.00 14.900          H  
ATOM  12328 2HD  ARG A 792     -61.872 -10.193  23.638  1.00 14.900          H  
ATOM  12329  HE  ARG A 792     -61.797 -12.124  25.637  1.00 14.900          H  
ATOM  12330 1HH1 ARG A 792     -64.074  -9.614  24.608  1.00 14.900          H  
ATOM  12331 2HH1 ARG A 792     -65.471 -10.495  25.170  1.00 14.900          H  
ATOM  12332 1HH2 ARG A 792     -63.625 -13.231  26.353  1.00 14.900          H  
ATOM  12333 2HH2 ARG A 792     -65.221 -12.542  26.157  1.00 14.900          H  
ATOM  12334  N   LEU A 793     -57.349  -6.823  24.150  1.00  8.530          N  
ATOM  12335  CA  LEU A 793     -56.748  -5.775  23.346  1.00  8.620          C  
ATOM  12336  C   LEU A 793     -55.246  -5.988  23.310  1.00  9.200          C  
ATOM  12337  O   LEU A 793     -54.618  -5.973  22.251  1.00  9.590          O  
ATOM  12338  CB  LEU A 793     -57.064  -4.382  23.916  1.00 12.030          C  
ATOM  12339  CG  LEU A 793     -56.683  -3.151  23.033  1.00 12.030          C  
ATOM  12340  CD1 LEU A 793     -57.651  -2.032  23.352  1.00 12.030          C  
ATOM  12341  CD2 LEU A 793     -55.250  -2.678  23.303  1.00 12.030          C  
ATOM  12342  H   LEU A 793     -57.862  -6.593  25.008  1.00 10.240          H  
ATOM  12343  HA  LEU A 793     -57.140  -5.841  22.337  1.00 10.340          H  
ATOM  12344 1HB  LEU A 793     -58.105  -4.317  24.132  1.00 14.440          H  
ATOM  12345 2HB  LEU A 793     -56.535  -4.282  24.865  1.00 14.440          H  
ATOM  12346  HG  LEU A 793     -56.793  -3.410  21.983  1.00 14.440          H  
ATOM  12347 1HD1 LEU A 793     -57.422  -1.168  22.728  1.00 14.440          H  
ATOM  12348 2HD1 LEU A 793     -58.658  -2.367  23.144  1.00 14.440          H  
ATOM  12349 3HD1 LEU A 793     -57.569  -1.757  24.400  1.00 14.440          H  
ATOM  12350 1HD2 LEU A 793     -55.041  -1.810  22.681  1.00 14.440          H  
ATOM  12351 2HD2 LEU A 793     -55.149  -2.405  24.352  1.00 14.440          H  
ATOM  12352 3HD2 LEU A 793     -54.534  -3.446  23.071  1.00 14.440          H  
ATOM  12353  N   GLY A 794     -54.651  -6.194  24.488  1.00  9.310          N  
ATOM  12354  CA  GLY A 794     -53.211  -6.371  24.596  1.00  9.920          C  
ATOM  12355  C   GLY A 794     -52.690  -7.549  23.774  1.00 10.490          C  
ATOM  12356  O   GLY A 794     -51.602  -7.478  23.202  1.00 10.960          O  
ATOM  12357  H   GLY A 794     -55.219  -6.198  25.342  1.00 11.170          H  
ATOM  12358 1HA  GLY A 794     -52.715  -5.455  24.279  1.00 11.900          H  
ATOM  12359 2HA  GLY A 794     -52.959  -6.522  25.643  1.00 11.900          H  
ATOM  12360  N   ALA A 795     -53.500  -8.602  23.663  1.00 10.480          N  
ATOM  12361  CA  ALA A 795     -53.159  -9.819  22.934  1.00 11.050          C  
ATOM  12362  C   ALA A 795     -53.285  -9.699  21.407  1.00 11.190          C  
ATOM  12363  O   ALA A 795     -52.930 -10.642  20.689  1.00 11.660          O  
ATOM  12364  CB  ALA A 795     -54.048 -10.948  23.416  1.00 15.240          C  
ATOM  12365  H   ALA A 795     -54.364  -8.598  24.216  1.00 12.580          H  
ATOM  12366  HA  ALA A 795     -52.123 -10.057  23.162  1.00 13.260          H  
ATOM  12367 1HB  ALA A 795     -53.772 -11.874  22.915  1.00 18.290          H  
ATOM  12368 2HB  ALA A 795     -53.931 -11.064  24.493  1.00 18.290          H  
ATOM  12369 3HB  ALA A 795     -55.086 -10.700  23.188  1.00 18.290          H  
ATOM  12370  N   LEU A 796     -53.803  -8.584  20.903  1.00 10.850          N  
ATOM  12371  CA  LEU A 796     -53.930  -8.366  19.468  1.00 10.980          C  
ATOM  12372  C   LEU A 796     -52.670  -7.726  18.922  1.00 11.300          C  
ATOM  12373  O   LEU A 796     -52.208  -6.693  19.420  1.00 11.280          O  
ATOM  12374  CB  LEU A 796     -55.135  -7.479  19.169  1.00 15.320          C  
ATOM  12375  CG  LEU A 796     -56.535  -8.066  19.412  1.00 15.320          C  
ATOM  12376  CD1 LEU A 796     -57.537  -6.947  19.349  1.00 15.320          C  
ATOM  12377  CD2 LEU A 796     -56.875  -9.098  18.333  1.00 15.320          C  
ATOM  12378  H   LEU A 796     -54.081  -7.824  21.535  1.00 13.020          H  
ATOM  12379  HA  LEU A 796     -54.054  -9.330  18.983  1.00 13.180          H  
ATOM  12380 1HB  LEU A 796     -55.050  -6.618  19.813  1.00 18.380          H  
ATOM  12381 2HB  LEU A 796     -55.073  -7.141  18.134  1.00 18.380          H  
ATOM  12382  HG  LEU A 796     -56.577  -8.532  20.374  1.00 18.380          H  
ATOM  12383 1HD1 LEU A 796     -58.541  -7.330  19.513  1.00 18.380          H  
ATOM  12384 2HD1 LEU A 796     -57.298  -6.227  20.111  1.00 18.380          H  
ATOM  12385 3HD1 LEU A 796     -57.476  -6.487  18.381  1.00 18.380          H  
ATOM  12386 1HD2 LEU A 796     -57.876  -9.490  18.509  1.00 18.380          H  
ATOM  12387 2HD2 LEU A 796     -56.843  -8.627  17.343  1.00 18.380          H  
ATOM  12388 3HD2 LEU A 796     -56.165  -9.918  18.361  1.00 18.380          H  
ATOM  12389  N   GLU A 797     -52.137  -8.300  17.854  1.00 11.810          N  
ATOM  12390  CA  GLU A 797     -50.909  -7.792  17.263  1.00 12.380          C  
ATOM  12391  C   GLU A 797     -51.035  -6.329  16.891  1.00 12.850          C  
ATOM  12392  O   GLU A 797     -52.059  -5.900  16.352  1.00 13.220          O  
ATOM  12393  CB  GLU A 797     -50.535  -8.585  16.013  1.00 17.100          C  
ATOM  12394  CG  GLU A 797     -50.117 -10.033  16.257  1.00 17.100          C  
ATOM  12395  CD  GLU A 797     -49.647 -10.713  14.992  1.00 17.100          C  
ATOM  12396  OE1 GLU A 797     -49.532 -10.037  13.987  1.00 17.100          O  
ATOM  12397  OE2 GLU A 797     -49.405 -11.892  15.027  1.00 17.100          O  
ATOM  12398  H   GLU A 797     -52.568  -9.131  17.473  1.00 14.170          H  
ATOM  12399  HA  GLU A 797     -50.108  -7.888  17.995  1.00 14.860          H  
ATOM  12400 1HB  GLU A 797     -51.386  -8.596  15.334  1.00 20.520          H  
ATOM  12401 2HB  GLU A 797     -49.718  -8.077  15.501  1.00 20.520          H  
ATOM  12402 1HG  GLU A 797     -49.314 -10.053  16.992  1.00 20.520          H  
ATOM  12403 2HG  GLU A 797     -50.962 -10.583  16.668  1.00 20.520          H  
ATOM  12404  N   GLU A 798     -50.001  -5.565  17.210  1.00 12.990          N  
ATOM  12405  CA  GLU A 798     -49.978  -4.150  16.916  1.00 13.390          C  
ATOM  12406  C   GLU A 798     -49.628  -3.881  15.442  1.00 13.400          C  
ATOM  12407  O   GLU A 798     -48.887  -4.661  14.841  1.00 13.560          O  
ATOM  12408  CB  GLU A 798     -48.936  -3.459  17.808  1.00 18.590          C  
ATOM  12409  CG  GLU A 798     -49.259  -3.480  19.299  1.00 18.590          C  
ATOM  12410  CD  GLU A 798     -48.218  -2.791  20.163  1.00 18.590          C  
ATOM  12411  OE1 GLU A 798     -47.283  -2.260  19.617  1.00 18.590          O  
ATOM  12412  OE2 GLU A 798     -48.348  -2.820  21.369  1.00 18.590          O  
ATOM  12413  H   GLU A 798     -49.205  -5.987  17.670  1.00 15.590          H  
ATOM  12414  HA  GLU A 798     -50.953  -3.762  17.183  1.00 16.070          H  
ATOM  12415 1HB  GLU A 798     -47.969  -3.947  17.675  1.00 22.300          H  
ATOM  12416 2HB  GLU A 798     -48.817  -2.428  17.496  1.00 22.300          H  
ATOM  12417 1HG  GLU A 798     -50.194  -2.961  19.424  1.00 22.300          H  
ATOM  12418 2HG  GLU A 798     -49.398  -4.509  19.631  1.00 22.300          H  
ATOM  12419  N   PRO A 799     -50.199  -2.833  14.827  1.00 13.380          N  
ATOM  12420  CA  PRO A 799     -49.825  -2.258  13.545  1.00 13.530          C  
ATOM  12421  C   PRO A 799     -48.401  -1.735  13.639  1.00 13.800          C  
ATOM  12422  O   PRO A 799     -47.973  -1.344  14.722  1.00 13.490          O  
ATOM  12423  CB  PRO A 799     -50.808  -1.109  13.381  1.00 20.290          C  
ATOM  12424  CG  PRO A 799     -51.980  -1.467  14.256  1.00 20.290          C  
ATOM  12425  CD  PRO A 799     -51.424  -2.250  15.396  1.00 20.290          C  
ATOM  12426  HA  PRO A 799     -49.926  -3.012  12.751  1.00 16.240          H  
ATOM  12427 1HB  PRO A 799     -50.317  -0.170  13.668  1.00 24.350          H  
ATOM  12428 2HB  PRO A 799     -51.090  -1.012  12.315  1.00 24.350          H  
ATOM  12429 1HG  PRO A 799     -52.475  -0.573  14.630  1.00 24.350          H  
ATOM  12430 2HG  PRO A 799     -52.716  -2.004  13.668  1.00 24.350          H  
ATOM  12431 1HD  PRO A 799     -51.211  -1.611  16.251  1.00 24.350          H  
ATOM  12432 2HD  PRO A 799     -52.166  -3.033  15.622  1.00 24.350          H  
ATOM  12433  N   ASP A 800     -47.669  -1.677  12.534  1.00 14.500          N  
ATOM  12434  CA  ASP A 800     -46.326  -1.094  12.623  1.00 14.930          C  
ATOM  12435  C   ASP A 800     -46.497   0.425  12.645  1.00 15.010          C  
ATOM  12436  O   ASP A 800     -46.811   1.023  11.624  1.00 15.390          O  
ATOM  12437  CB  ASP A 800     -45.462  -1.481  11.418  1.00 20.730          C  
ATOM  12438  CG  ASP A 800     -44.012  -0.981  11.546  1.00 20.730          C  
ATOM  12439  OD1 ASP A 800     -43.669  -0.511  12.609  1.00 20.730          O  
ATOM  12440  OD2 ASP A 800     -43.272  -1.065  10.587  1.00 20.730          O  
ATOM  12441  H   ASP A 800     -48.053  -2.014  11.650  1.00 17.400          H  
ATOM  12442  HA  ASP A 800     -45.846  -1.414  13.547  1.00 17.920          H  
ATOM  12443 1HB  ASP A 800     -45.453  -2.564  11.312  1.00 24.880          H  
ATOM  12444 2HB  ASP A 800     -45.900  -1.065  10.508  1.00 24.880          H  
ATOM  12445  N   MET A 801     -46.330   1.039  13.808  1.00 14.750          N  
ATOM  12446  CA  MET A 801     -46.612   2.465  13.978  1.00 14.920          C  
ATOM  12447  C   MET A 801     -45.670   3.080  15.023  1.00 14.690          C  
ATOM  12448  O   MET A 801     -45.108   2.334  15.820  1.00 14.910          O  
ATOM  12449  CB  MET A 801     -48.082   2.568  14.390  1.00 20.820          C  
ATOM  12450  CG  MET A 801     -48.377   1.878  15.712  1.00 20.820          C  
ATOM  12451  SD  MET A 801     -50.111   1.816  16.126  1.00 20.820          S  
ATOM  12452  CE  MET A 801     -50.025   0.682  17.506  1.00 20.820          C  
ATOM  12453  H   MET A 801     -46.030   0.479  14.601  1.00 17.700          H  
ATOM  12454  HA  MET A 801     -46.453   2.955  13.022  1.00 17.900          H  
ATOM  12455 1HB  MET A 801     -48.394   3.591  14.460  1.00 24.980          H  
ATOM  12456 2HB  MET A 801     -48.701   2.095  13.624  1.00 24.980          H  
ATOM  12457 1HG  MET A 801     -47.997   0.870  15.693  1.00 24.980          H  
ATOM  12458 2HG  MET A 801     -47.858   2.407  16.511  1.00 24.980          H  
ATOM  12459 1HE  MET A 801     -51.023   0.503  17.896  1.00 24.980          H  
ATOM  12460 2HE  MET A 801     -49.584  -0.256  17.171  1.00 24.980          H  
ATOM  12461 3HE  MET A 801     -49.398   1.106  18.291  1.00 24.980          H  
ATOM  12462  N   THR A 802     -45.465   4.418  15.051  1.00 14.410          N  
ATOM  12463  CA  THR A 802     -46.039   5.447  14.173  1.00 13.970          C  
ATOM  12464  C   THR A 802     -45.003   5.967  13.187  1.00 13.600          C  
ATOM  12465  O   THR A 802     -45.236   6.967  12.512  1.00 13.810          O  
ATOM  12466  CB  THR A 802     -46.587   6.628  14.997  1.00 19.730          C  
ATOM  12467  OG1 THR A 802     -45.518   7.209  15.755  1.00 19.730          O  
ATOM  12468  CG2 THR A 802     -47.670   6.137  15.944  1.00 19.730          C  
ATOM  12469  H   THR A 802     -44.853   4.773  15.774  1.00 17.290          H  
ATOM  12470  HA  THR A 802     -46.858   5.037  13.588  1.00 16.760          H  
ATOM  12471  HB  THR A 802     -47.004   7.386  14.330  1.00 23.680          H  
ATOM  12472  HG1 THR A 802     -44.968   7.749  15.170  1.00 23.680          H  
ATOM  12473 1HG2 THR A 802     -48.046   6.975  16.528  1.00 23.680          H  
ATOM  12474 2HG2 THR A 802     -48.482   5.706  15.369  1.00 23.680          H  
ATOM  12475 3HG2 THR A 802     -47.262   5.384  16.617  1.00 23.680          H  
ATOM  12476  N   GLY A 803     -43.815   5.331  13.160  1.00 13.220          N  
ATOM  12477  CA  GLY A 803     -42.764   5.701  12.202  1.00 12.970          C  
ATOM  12478  C   GLY A 803     -43.316   5.445  10.803  1.00 12.580          C  
ATOM  12479  O   GLY A 803     -43.065   6.188   9.854  1.00 12.750          O  
ATOM  12480  H   GLY A 803     -43.676   4.552  13.789  1.00 15.860          H  
ATOM  12481 1HA  GLY A 803     -42.500   6.752  12.320  1.00 15.560          H  
ATOM  12482 2HA  GLY A 803     -41.871   5.102  12.372  1.00 15.560          H  
ATOM  12483  N   GLN A 804     -44.076   4.360  10.713  1.00 12.200          N  
ATOM  12484  CA  GLN A 804     -44.802   3.942   9.538  1.00 12.070          C  
ATOM  12485  C   GLN A 804     -46.249   4.242   9.851  1.00 12.040          C  
ATOM  12486  O   GLN A 804     -46.610   4.345  11.021  1.00 11.990          O  
ATOM  12487  CB  GLN A 804     -44.608   2.452   9.253  1.00 16.950          C  
ATOM  12488  CG  GLN A 804     -43.184   2.057   9.017  1.00 16.950          C  
ATOM  12489  CD  GLN A 804     -42.650   2.701   7.787  1.00 16.950          C  
ATOM  12490  OE1 GLN A 804     -43.242   2.580   6.709  1.00 16.950          O  
ATOM  12491  NE2 GLN A 804     -41.543   3.408   7.924  1.00 16.950          N  
ATOM  12492  H   GLN A 804     -44.165   3.792  11.541  1.00 14.640          H  
ATOM  12493  HA  GLN A 804     -44.499   4.535   8.674  1.00 14.480          H  
ATOM  12494 1HB  GLN A 804     -44.973   1.868  10.098  1.00 20.340          H  
ATOM  12495 2HB  GLN A 804     -45.194   2.161   8.384  1.00 20.340          H  
ATOM  12496 1HG  GLN A 804     -42.580   2.367   9.866  1.00 20.340          H  
ATOM  12497 2HG  GLN A 804     -43.131   0.972   8.899  1.00 20.340          H  
ATOM  12498 1HE2 GLN A 804     -41.144   3.873   7.132  1.00 20.340          H  
ATOM  12499 2HE2 GLN A 804     -41.103   3.487   8.818  1.00 20.340          H  
ATOM  12500  N   LEU A 805     -47.085   4.382   8.835  1.00 12.220          N  
ATOM  12501  CA  LEU A 805     -48.504   4.585   9.092  1.00 12.360          C  
ATOM  12502  C   LEU A 805     -48.761   5.717  10.077  1.00 12.210          C  
ATOM  12503  O   LEU A 805     -49.552   5.572  11.013  1.00 12.320          O  
ATOM  12504  CB  LEU A 805     -49.115   3.349   9.729  1.00 17.250          C  
ATOM  12505  CG  LEU A 805     -49.035   2.070   9.039  1.00 17.250          C  
ATOM  12506  CD1 LEU A 805     -49.565   1.020   9.967  1.00 17.250          C  
ATOM  12507  CD2 LEU A 805     -49.875   2.102   7.784  1.00 17.250          C  
ATOM  12508  H   LEU A 805     -46.738   4.328   7.888  1.00 14.660          H  
ATOM  12509  HA  LEU A 805     -48.999   4.834   8.151  1.00 14.830          H  
ATOM  12510 1HB  LEU A 805     -48.753   3.219  10.753  1.00 20.700          H  
ATOM  12511 2HB  LEU A 805     -50.117   3.554   9.761  1.00 20.700          H  
ATOM  12512  HG  LEU A 805     -47.994   1.834   8.814  1.00 20.700          H  
ATOM  12513 1HD1 LEU A 805     -49.475   0.086   9.487  1.00 20.700          H  
ATOM  12514 2HD1 LEU A 805     -49.007   0.993  10.879  1.00 20.700          H  
ATOM  12515 3HD1 LEU A 805     -50.592   1.227  10.202  1.00 20.700          H  
ATOM  12516 1HD2 LEU A 805     -49.817   1.150   7.343  1.00 20.700          H  
ATOM  12517 2HD2 LEU A 805     -50.918   2.325   8.030  1.00 20.700          H  
ATOM  12518 3HD2 LEU A 805     -49.504   2.849   7.093  1.00 20.700          H  
ATOM  12519  N   VAL A 806     -48.156   6.868   9.861  1.00 12.030          N  
ATOM  12520  CA  VAL A 806     -48.320   7.956  10.813  1.00 11.960          C  
ATOM  12521  C   VAL A 806     -49.794   8.365  10.948  1.00 11.780          C  
ATOM  12522  O   VAL A 806     -50.231   8.788  12.014  1.00 11.520          O  
ATOM  12523  CB  VAL A 806     -47.436   9.161  10.425  1.00 16.770          C  
ATOM  12524  CG1 VAL A 806     -47.988   9.899   9.178  1.00 16.770          C  
ATOM  12525  CG2 VAL A 806     -47.317  10.099  11.622  1.00 16.770          C  
ATOM  12526  H   VAL A 806     -47.558   6.957   9.036  1.00 14.440          H  
ATOM  12527  HA  VAL A 806     -47.970   7.596  11.788  1.00 14.350          H  
ATOM  12528  HB  VAL A 806     -46.445   8.784  10.160  1.00 20.130          H  
ATOM  12529 1HG1 VAL A 806     -47.322  10.717   8.922  1.00 20.130          H  
ATOM  12530 2HG1 VAL A 806     -48.054   9.224   8.342  1.00 20.130          H  
ATOM  12531 3HG1 VAL A 806     -48.976  10.313   9.384  1.00 20.130          H  
ATOM  12532 1HG2 VAL A 806     -46.664  10.929  11.367  1.00 20.130          H  
ATOM  12533 2HG2 VAL A 806     -48.300  10.483  11.896  1.00 20.130          H  
ATOM  12534 3HG2 VAL A 806     -46.895   9.547  12.467  1.00 20.130          H  
ATOM  12535  N   ASP A 807     -50.563   8.200   9.866  1.00 11.990          N  
ATOM  12536  CA  ASP A 807     -51.977   8.536   9.820  1.00 11.880          C  
ATOM  12537  C   ASP A 807     -52.892   7.346  10.135  1.00 11.810          C  
ATOM  12538  O   ASP A 807     -54.115   7.448  10.015  1.00 12.020          O  
ATOM  12539  CB  ASP A 807     -52.340   9.052   8.425  1.00 16.680          C  
ATOM  12540  CG  ASP A 807     -51.687  10.373   8.064  1.00 16.680          C  
ATOM  12541  OD1 ASP A 807     -51.501  11.204   8.918  1.00 16.680          O  
ATOM  12542  OD2 ASP A 807     -51.352  10.533   6.907  1.00 16.680          O  
ATOM  12543  H   ASP A 807     -50.127   7.877   9.014  1.00 14.390          H  
ATOM  12544  HA  ASP A 807     -52.166   9.319  10.554  1.00 14.260          H  
ATOM  12545 1HB  ASP A 807     -52.060   8.301   7.680  1.00 20.010          H  
ATOM  12546 2HB  ASP A 807     -53.420   9.181   8.364  1.00 20.010          H  
ATOM  12547  N   LEU A 808     -52.354   6.218  10.584  1.00 11.680          N  
ATOM  12548  CA  LEU A 808     -53.210   5.062  10.851  1.00 11.550          C  
ATOM  12549  C   LEU A 808     -54.506   5.342  11.647  1.00 11.190          C  
ATOM  12550  O   LEU A 808     -55.591   5.002  11.154  1.00 11.170          O  
ATOM  12551  CB  LEU A 808     -52.374   3.992  11.563  1.00 16.220          C  
ATOM  12552  CG  LEU A 808     -53.051   2.790  12.139  1.00 16.220          C  
ATOM  12553  CD1 LEU A 808     -53.651   1.929  11.046  1.00 16.220          C  
ATOM  12554  CD2 LEU A 808     -52.058   2.064  12.971  1.00 16.220          C  
ATOM  12555  H   LEU A 808     -51.337   6.143  10.728  1.00 14.020          H  
ATOM  12556  HA  LEU A 808     -53.499   4.662   9.882  1.00 13.860          H  
ATOM  12557 1HB  LEU A 808     -51.838   3.553  10.799  1.00 19.470          H  
ATOM  12558 2HB  LEU A 808     -51.641   4.415  12.237  1.00 19.470          H  
ATOM  12559  HG  LEU A 808     -53.842   3.111  12.769  1.00 19.470          H  
ATOM  12560 1HD1 LEU A 808     -54.142   1.073  11.475  1.00 19.470          H  
ATOM  12561 2HD1 LEU A 808     -54.368   2.518  10.521  1.00 19.470          H  
ATOM  12562 3HD1 LEU A 808     -52.883   1.586  10.364  1.00 19.470          H  
ATOM  12563 1HD2 LEU A 808     -52.543   1.231  13.418  1.00 19.470          H  
ATOM  12564 2HD2 LEU A 808     -51.229   1.731  12.365  1.00 19.470          H  
ATOM  12565 3HD2 LEU A 808     -51.690   2.728  13.749  1.00 19.470          H  
ATOM  12566  N   PRO A 809     -54.464   5.933  12.868  1.00 10.950          N  
ATOM  12567  CA  PRO A 809     -55.626   6.233  13.685  1.00 10.660          C  
ATOM  12568  C   PRO A 809     -56.386   7.461  13.204  1.00 10.620          C  
ATOM  12569  O   PRO A 809     -57.487   7.739  13.695  1.00 10.430          O  
ATOM  12570  CB  PRO A 809     -55.016   6.473  15.066  1.00 15.990          C  
ATOM  12571  CG  PRO A 809     -53.645   7.028  14.777  1.00 15.990          C  
ATOM  12572  CD  PRO A 809     -53.175   6.291  13.548  1.00 15.990          C  
ATOM  12573  HA  PRO A 809     -56.281   5.348  13.702  1.00 12.790          H  
ATOM  12574 1HB  PRO A 809     -55.644   7.179  15.634  1.00 19.190          H  
ATOM  12575 2HB  PRO A 809     -54.990   5.533  15.636  1.00 19.190          H  
ATOM  12576 1HG  PRO A 809     -53.699   8.121  14.614  1.00 19.190          H  
ATOM  12577 2HG  PRO A 809     -52.981   6.873  15.639  1.00 19.190          H  
ATOM  12578 1HD  PRO A 809     -52.551   6.972  12.974  1.00 19.190          H  
ATOM  12579 2HD  PRO A 809     -52.642   5.407  13.887  1.00 19.190          H  
ATOM  12580  N   GLU A 810     -55.803   8.215  12.270  1.00 10.840          N  
ATOM  12581  CA  GLU A 810     -56.407   9.447  11.806  1.00 10.830          C  
ATOM  12582  C   GLU A 810     -57.379   9.030  10.735  1.00 10.860          C  
ATOM  12583  O   GLU A 810     -58.536   9.424  10.759  1.00 10.760          O  
ATOM  12584  CB  GLU A 810     -55.354  10.403  11.252  1.00 15.170          C  
ATOM  12585  CG  GLU A 810     -54.315  10.900  12.264  1.00 15.170          C  
ATOM  12586  CD  GLU A 810     -54.878  11.746  13.381  1.00 15.170          C  
ATOM  12587  OE1 GLU A 810     -55.726  12.557  13.117  1.00 15.170          O  
ATOM  12588  OE2 GLU A 810     -54.432  11.599  14.495  1.00 15.170          O  
ATOM  12589  H   GLU A 810     -54.936   7.924  11.829  1.00 13.010          H  
ATOM  12590  HA  GLU A 810     -56.951   9.928  12.622  1.00 13.000          H  
ATOM  12591 1HB  GLU A 810     -54.832   9.935  10.424  1.00 18.200          H  
ATOM  12592 2HB  GLU A 810     -55.851  11.267  10.865  1.00 18.200          H  
ATOM  12593 1HG  GLU A 810     -53.821  10.029  12.699  1.00 18.200          H  
ATOM  12594 2HG  GLU A 810     -53.561  11.472  11.724  1.00 18.200          H  
ATOM  12595  N   TYR A 811     -56.913   8.177   9.826  1.00 11.030          N  
ATOM  12596  CA  TYR A 811     -57.747   7.645   8.769  1.00 11.130          C  
ATOM  12597  C   TYR A 811     -58.869   6.847   9.419  1.00 10.900          C  
ATOM  12598  O   TYR A 811     -60.046   7.093   9.156  1.00 10.900          O  
ATOM  12599  CB  TYR A 811     -56.898   6.831   7.777  1.00 15.540          C  
ATOM  12600  CG  TYR A 811     -57.648   6.029   6.684  1.00 15.540          C  
ATOM  12601  CD1 TYR A 811     -58.985   6.238   6.348  1.00 15.540          C  
ATOM  12602  CD2 TYR A 811     -56.951   5.040   6.035  1.00 15.540          C  
ATOM  12603  CE1 TYR A 811     -59.589   5.443   5.400  1.00 15.540          C  
ATOM  12604  CE2 TYR A 811     -57.551   4.248   5.097  1.00 15.540          C  
ATOM  12605  CZ  TYR A 811     -58.867   4.444   4.781  1.00 15.540          C  
ATOM  12606  OH  TYR A 811     -59.476   3.640   3.845  1.00 15.540          O  
ATOM  12607  H   TYR A 811     -55.935   7.893   9.879  1.00 13.240          H  
ATOM  12608  HA  TYR A 811     -58.200   8.465   8.226  1.00 13.360          H  
ATOM  12609 1HB  TYR A 811     -56.206   7.508   7.280  1.00 18.650          H  
ATOM  12610 2HB  TYR A 811     -56.287   6.127   8.345  1.00 18.650          H  
ATOM  12611  HD1 TYR A 811     -59.572   7.005   6.819  1.00 18.650          H  
ATOM  12612  HD2 TYR A 811     -55.916   4.887   6.276  1.00 18.650          H  
ATOM  12613  HE1 TYR A 811     -60.637   5.596   5.145  1.00 18.650          H  
ATOM  12614  HE2 TYR A 811     -56.980   3.459   4.601  1.00 18.650          H  
ATOM  12615  HH  TYR A 811     -58.833   3.010   3.505  1.00 18.650          H  
ATOM  12616  N   TYR A 812     -58.538   5.930  10.342  1.00 10.750          N  
ATOM  12617  CA  TYR A 812     -59.598   5.162  10.983  1.00 10.560          C  
ATOM  12618  C   TYR A 812     -60.681   6.071  11.582  1.00 10.400          C  
ATOM  12619  O   TYR A 812     -61.878   5.892  11.295  1.00 10.360          O  
ATOM  12620  CB  TYR A 812     -59.018   4.255  12.069  1.00 14.860          C  
ATOM  12621  CG  TYR A 812     -60.067   3.491  12.869  1.00 14.860          C  
ATOM  12622  CD1 TYR A 812     -60.671   2.370  12.325  1.00 14.860          C  
ATOM  12623  CD2 TYR A 812     -60.414   3.911  14.152  1.00 14.860          C  
ATOM  12624  CE1 TYR A 812     -61.623   1.686  13.044  1.00 14.860          C  
ATOM  12625  CE2 TYR A 812     -61.366   3.219  14.873  1.00 14.860          C  
ATOM  12626  CZ  TYR A 812     -61.975   2.112  14.320  1.00 14.860          C  
ATOM  12627  OH  TYR A 812     -62.945   1.422  15.034  1.00 14.860          O  
ATOM  12628  H   TYR A 812     -57.557   5.722  10.561  1.00 12.900          H  
ATOM  12629  HA  TYR A 812     -60.073   4.539  10.222  1.00 12.670          H  
ATOM  12630 1HB  TYR A 812     -58.333   3.537  11.614  1.00 17.830          H  
ATOM  12631 2HB  TYR A 812     -58.438   4.857  12.762  1.00 17.830          H  
ATOM  12632  HD1 TYR A 812     -60.399   2.036  11.325  1.00 17.830          H  
ATOM  12633  HD2 TYR A 812     -59.939   4.790  14.586  1.00 17.830          H  
ATOM  12634  HE1 TYR A 812     -62.102   0.821  12.607  1.00 17.830          H  
ATOM  12635  HE2 TYR A 812     -61.641   3.551  15.873  1.00 17.830          H  
ATOM  12636  HH  TYR A 812     -63.374   0.786  14.452  1.00 17.830          H  
ATOM  12637  N   SER A 813     -60.268   7.056  12.390  1.00 10.350          N  
ATOM  12638  CA  SER A 813     -61.203   7.974  13.011  1.00 10.230          C  
ATOM  12639  C   SER A 813     -62.005   8.788  11.993  1.00 10.330          C  
ATOM  12640  O   SER A 813     -63.225   8.910  12.137  1.00 10.260          O  
ATOM  12641  CB  SER A 813     -60.459   8.908  13.936  1.00 14.370          C  
ATOM  12642  OG  SER A 813     -61.335   9.808  14.557  1.00 14.370          O  
ATOM  12643  H   SER A 813     -59.277   7.177  12.615  1.00 12.420          H  
ATOM  12644  HA  SER A 813     -61.906   7.385  13.603  1.00 12.280          H  
ATOM  12645 1HB  SER A 813     -59.931   8.327  14.690  1.00 17.240          H  
ATOM  12646 2HB  SER A 813     -59.709   9.460  13.363  1.00 17.240          H  
ATOM  12647  HG  SER A 813     -60.787  10.357  15.120  1.00 17.240          H  
ATOM  12648  N   TRP A 814     -61.329   9.343  10.971  1.00 10.540          N  
ATOM  12649  CA  TRP A 814     -61.950  10.174   9.938  1.00 10.680          C  
ATOM  12650  C   TRP A 814     -62.987   9.388   9.168  1.00 10.700          C  
ATOM  12651  O   TRP A 814     -64.043   9.920   8.838  1.00 10.730          O  
ATOM  12652  CB  TRP A 814     -60.910  10.683   8.941  1.00 14.900          C  
ATOM  12653  CG  TRP A 814     -59.973  11.729   9.426  1.00 14.900          C  
ATOM  12654  CD1 TRP A 814     -60.167  12.651  10.410  1.00 14.900          C  
ATOM  12655  CD2 TRP A 814     -58.627  11.941   8.938  1.00 14.900          C  
ATOM  12656  NE1 TRP A 814     -59.046  13.424  10.553  1.00 14.900          N  
ATOM  12657  CE2 TRP A 814     -58.093  12.998   9.662  1.00 14.900          C  
ATOM  12658  CE3 TRP A 814     -57.841  11.317   7.959  1.00 14.900          C  
ATOM  12659  CZ2 TRP A 814     -56.808  13.459   9.442  1.00 14.900          C  
ATOM  12660  CZ3 TRP A 814     -56.555  11.780   7.746  1.00 14.900          C  
ATOM  12661  CH2 TRP A 814     -56.054  12.818   8.461  1.00 14.900          C  
ATOM  12662  H   TRP A 814     -60.320   9.208  10.916  1.00 12.650          H  
ATOM  12663  HA  TRP A 814     -62.440  11.014  10.419  1.00 12.820          H  
ATOM  12664 1HB  TRP A 814     -60.307   9.842   8.626  1.00 17.880          H  
ATOM  12665 2HB  TRP A 814     -61.417  11.080   8.072  1.00 17.880          H  
ATOM  12666  HD1 TRP A 814     -61.078  12.766  10.997  1.00 17.880          H  
ATOM  12667  HE1 TRP A 814     -58.933  14.180  11.212  1.00 17.880          H  
ATOM  12668  HE3 TRP A 814     -58.232  10.498   7.374  1.00 17.880          H  
ATOM  12669  HZ2 TRP A 814     -56.387  14.290  10.008  1.00 17.880          H  
ATOM  12670  HZ3 TRP A 814     -55.955  11.304   6.996  1.00 17.880          H  
ATOM  12671  HH2 TRP A 814     -55.035  13.153   8.262  1.00 17.880          H  
ATOM  12672  N   GLY A 815     -62.693   8.124   8.874  1.00 10.700          N  
ATOM  12673  CA  GLY A 815     -63.622   7.259   8.172  1.00 10.740          C  
ATOM  12674  C   GLY A 815     -64.929   7.199   8.952  1.00 10.580          C  
ATOM  12675  O   GLY A 815     -66.018   7.429   8.397  1.00 10.680          O  
ATOM  12676  H   GLY A 815     -61.771   7.758   9.128  1.00 12.840          H  
ATOM  12677 1HA  GLY A 815     -63.801   7.635   7.167  1.00 12.890          H  
ATOM  12678 2HA  GLY A 815     -63.188   6.261   8.084  1.00 12.890          H  
ATOM  12679  N   GLU A 816     -64.834   6.874  10.246  1.00 10.370          N  
ATOM  12680  CA  GLU A 816     -66.043   6.820  11.054  1.00 10.250          C  
ATOM  12681  C   GLU A 816     -66.721   8.189  11.202  1.00 10.300          C  
ATOM  12682  O   GLU A 816     -67.953   8.267  11.119  1.00 10.340          O  
ATOM  12683  CB  GLU A 816     -65.758   6.238  12.434  1.00 14.400          C  
ATOM  12684  CG  GLU A 816     -65.447   4.747  12.435  1.00 14.400          C  
ATOM  12685  CD  GLU A 816     -65.242   4.211  13.813  1.00 14.400          C  
ATOM  12686  OE1 GLU A 816     -64.898   4.963  14.700  1.00 14.400          O  
ATOM  12687  OE2 GLU A 816     -65.482   3.041  14.028  1.00 14.400          O  
ATOM  12688  H   GLU A 816     -63.908   6.663  10.643  1.00 12.440          H  
ATOM  12689  HA  GLU A 816     -66.748   6.155  10.556  1.00 12.300          H  
ATOM  12690 1HB  GLU A 816     -64.898   6.759  12.867  1.00 17.280          H  
ATOM  12691 2HB  GLU A 816     -66.612   6.413  13.089  1.00 17.280          H  
ATOM  12692 1HG  GLU A 816     -66.269   4.214  11.961  1.00 17.280          H  
ATOM  12693 2HG  GLU A 816     -64.545   4.575  11.844  1.00 17.280          H  
ATOM  12694  N   GLU A 817     -65.939   9.269  11.389  1.00 10.350          N  
ATOM  12695  CA  GLU A 817     -66.528  10.597  11.531  1.00 10.420          C  
ATOM  12696  C   GLU A 817     -67.299  10.957  10.276  1.00 10.600          C  
ATOM  12697  O   GLU A 817     -68.383  11.536  10.362  1.00 10.660          O  
ATOM  12698  CB  GLU A 817     -65.495  11.690  11.823  1.00 14.560          C  
ATOM  12699  CG  GLU A 817     -66.154  13.070  12.104  1.00 14.560          C  
ATOM  12700  CD  GLU A 817     -65.197  14.180  12.429  1.00 14.560          C  
ATOM  12701  OE1 GLU A 817     -64.029  13.936  12.573  1.00 14.560          O  
ATOM  12702  OE2 GLU A 817     -65.644  15.299  12.506  1.00 14.560          O  
ATOM  12703  H   GLU A 817     -64.926   9.151  11.485  1.00 12.420          H  
ATOM  12704  HA  GLU A 817     -67.230  10.569  12.366  1.00 12.500          H  
ATOM  12705 1HB  GLU A 817     -64.882  11.405  12.680  1.00 17.470          H  
ATOM  12706 2HB  GLU A 817     -64.832  11.800  10.965  1.00 17.470          H  
ATOM  12707 1HG  GLU A 817     -66.737  13.367  11.243  1.00 17.470          H  
ATOM  12708 2HG  GLU A 817     -66.851  12.951  12.934  1.00 17.470          H  
ATOM  12709  N   LEU A 818     -66.747  10.624   9.104  1.00 10.720          N  
ATOM  12710  CA  LEU A 818     -67.378  10.918   7.830  1.00 10.940          C  
ATOM  12711  C   LEU A 818     -68.718  10.249   7.741  1.00 10.950          C  
ATOM  12712  O   LEU A 818     -69.695  10.894   7.363  1.00 11.090          O  
ATOM  12713  CB  LEU A 818     -66.495  10.457   6.662  1.00 15.230          C  
ATOM  12714  CG  LEU A 818     -67.066  10.633   5.224  1.00 15.230          C  
ATOM  12715  CD1 LEU A 818     -67.340  12.089   4.923  1.00 15.230          C  
ATOM  12716  CD2 LEU A 818     -66.060  10.088   4.243  1.00 15.230          C  
ATOM  12717  H   LEU A 818     -65.819  10.196   9.098  1.00 12.860          H  
ATOM  12718  HA  LEU A 818     -67.525  11.993   7.767  1.00 13.130          H  
ATOM  12719 1HB  LEU A 818     -65.553  10.976   6.719  1.00 18.270          H  
ATOM  12720 2HB  LEU A 818     -66.288   9.398   6.799  1.00 18.270          H  
ATOM  12721  HG  LEU A 818     -68.001  10.083   5.133  1.00 18.270          H  
ATOM  12722 1HD1 LEU A 818     -67.725  12.192   3.911  1.00 18.270          H  
ATOM  12723 2HD1 LEU A 818     -68.069  12.493   5.618  1.00 18.270          H  
ATOM  12724 3HD1 LEU A 818     -66.431  12.636   4.998  1.00 18.270          H  
ATOM  12725 1HD2 LEU A 818     -66.439  10.195   3.223  1.00 18.270          H  
ATOM  12726 2HD2 LEU A 818     -65.132  10.641   4.349  1.00 18.270          H  
ATOM  12727 3HD2 LEU A 818     -65.889   9.037   4.460  1.00 18.270          H  
ATOM  12728  N   THR A 819     -68.778   8.967   8.099  1.00 10.820          N  
ATOM  12729  CA  THR A 819     -70.038   8.247   8.051  1.00 10.850          C  
ATOM  12730  C   THR A 819     -71.062   8.919   8.970  1.00 10.820          C  
ATOM  12731  O   THR A 819     -72.205   9.160   8.568  1.00 10.990          O  
ATOM  12732  CB  THR A 819     -69.838   6.765   8.447  1.00 15.180          C  
ATOM  12733  OG1 THR A 819     -68.955   6.130   7.504  1.00 15.180          O  
ATOM  12734  CG2 THR A 819     -71.160   6.038   8.453  1.00 15.180          C  
ATOM  12735  H   THR A 819     -67.916   8.480   8.367  1.00 12.980          H  
ATOM  12736  HA  THR A 819     -70.420   8.283   7.029  1.00 13.020          H  
ATOM  12737  HB  THR A 819     -69.389   6.714   9.442  1.00 18.210          H  
ATOM  12738  HG1 THR A 819     -68.069   6.515   7.580  1.00 18.210          H  
ATOM  12739 1HG2 THR A 819     -71.001   4.998   8.729  1.00 18.210          H  
ATOM  12740 2HG2 THR A 819     -71.824   6.494   9.168  1.00 18.210          H  
ATOM  12741 3HG2 THR A 819     -71.608   6.084   7.461  1.00 18.210          H  
ATOM  12742  N   GLU A 820     -70.658   9.238  10.208  1.00 10.640          N  
ATOM  12743  CA  GLU A 820     -71.574   9.877  11.145  1.00 10.640          C  
ATOM  12744  C   GLU A 820     -72.022  11.260  10.669  1.00 10.820          C  
ATOM  12745  O   GLU A 820     -73.196  11.616  10.823  1.00 10.970          O  
ATOM  12746  CB  GLU A 820     -70.931  10.010  12.525  1.00 14.900          C  
ATOM  12747  CG  GLU A 820     -70.737   8.700  13.280  1.00 14.900          C  
ATOM  12748  CD  GLU A 820     -70.049   8.910  14.604  1.00 14.900          C  
ATOM  12749  OE1 GLU A 820     -69.605  10.009  14.841  1.00 14.900          O  
ATOM  12750  OE2 GLU A 820     -69.976   7.984  15.377  1.00 14.900          O  
ATOM  12751  H   GLU A 820     -69.702   9.006  10.504  1.00 12.770          H  
ATOM  12752  HA  GLU A 820     -72.457   9.248  11.237  1.00 12.770          H  
ATOM  12753 1HB  GLU A 820     -69.948  10.473  12.414  1.00 17.880          H  
ATOM  12754 2HB  GLU A 820     -71.534  10.671  13.145  1.00 17.880          H  
ATOM  12755 1HG  GLU A 820     -71.708   8.239  13.449  1.00 17.880          H  
ATOM  12756 2HG  GLU A 820     -70.142   8.024  12.666  1.00 17.880          H  
ATOM  12757  N   THR A 821     -71.099  12.025  10.073  1.00 10.850          N  
ATOM  12758  CA  THR A 821     -71.376  13.361   9.571  1.00 11.040          C  
ATOM  12759  C   THR A 821     -72.399  13.247   8.451  1.00 11.300          C  
ATOM  12760  O   THR A 821     -73.364  14.010   8.413  1.00 11.470          O  
ATOM  12761  CB  THR A 821     -70.092  14.061   9.068  1.00 15.380          C  
ATOM  12762  OG1 THR A 821     -69.144  14.155  10.148  1.00 15.380          O  
ATOM  12763  CG2 THR A 821     -70.430  15.493   8.610  1.00 15.380          C  
ATOM  12764  H   THR A 821     -70.146  11.677  10.020  1.00 13.020          H  
ATOM  12765  HA  THR A 821     -71.804  13.958  10.375  1.00 13.250          H  
ATOM  12766  HB  THR A 821     -69.658  13.493   8.245  1.00 18.460          H  
ATOM  12767  HG1 THR A 821     -68.831  13.249  10.380  1.00 18.460          H  
ATOM  12768 1HG2 THR A 821     -69.525  15.986   8.270  1.00 18.460          H  
ATOM  12769 2HG2 THR A 821     -71.153  15.470   7.802  1.00 18.460          H  
ATOM  12770 3HG2 THR A 821     -70.848  16.051   9.439  1.00 18.460          H  
ATOM  12771  N   GLN A 822     -72.202  12.285   7.542  1.00 11.380          N  
ATOM  12772  CA  GLN A 822     -73.125  12.072   6.440  1.00 11.670          C  
ATOM  12773  C   GLN A 822     -74.509  11.699   6.959  1.00 11.710          C  
ATOM  12774  O   GLN A 822     -75.510  12.192   6.428  1.00 11.970          O  
ATOM  12775  CB  GLN A 822     -72.585  10.992   5.513  1.00 16.220          C  
ATOM  12776  CG  GLN A 822     -71.359  11.416   4.695  1.00 16.220          C  
ATOM  12777  CD  GLN A 822     -70.735  10.225   4.008  1.00 16.220          C  
ATOM  12778  OE1 GLN A 822     -71.059   9.094   4.380  1.00 16.220          O  
ATOM  12779  NE2 GLN A 822     -69.871  10.447   3.022  1.00 16.220          N  
ATOM  12780  H   GLN A 822     -71.360  11.702   7.605  1.00 13.660          H  
ATOM  12781  HA  GLN A 822     -73.214  12.991   5.878  1.00 14.000          H  
ATOM  12782 1HB  GLN A 822     -72.305  10.126   6.113  1.00 19.470          H  
ATOM  12783 2HB  GLN A 822     -73.366  10.675   4.825  1.00 19.470          H  
ATOM  12784 1HG  GLN A 822     -71.677  12.122   3.931  1.00 19.470          H  
ATOM  12785 2HG  GLN A 822     -70.624  11.882   5.339  1.00 19.470          H  
ATOM  12786 1HE2 GLN A 822     -69.447   9.673   2.546  1.00 19.470          H  
ATOM  12787 2HE2 GLN A 822     -69.626  11.381   2.747  1.00 19.470          H  
ATOM  12788  N   HIS A 823     -74.579  10.874   8.018  1.00 11.490          N  
ATOM  12789  CA  HIS A 823     -75.873  10.521   8.582  1.00 11.560          C  
ATOM  12790  C   HIS A 823     -76.532  11.755   9.194  1.00 11.640          C  
ATOM  12791  O   HIS A 823     -77.746  11.926   9.071  1.00 11.860          O  
ATOM  12792  CB  HIS A 823     -75.779   9.406   9.627  1.00 16.160          C  
ATOM  12793  CG  HIS A 823     -75.476   8.036   9.065  1.00 16.160          C  
ATOM  12794  ND1 HIS A 823     -76.170   7.491   7.996  1.00 16.160          N  
ATOM  12795  CD2 HIS A 823     -74.597   7.088   9.466  1.00 16.160          C  
ATOM  12796  CE1 HIS A 823     -75.712   6.274   7.760  1.00 16.160          C  
ATOM  12797  NE2 HIS A 823     -74.767   5.996   8.644  1.00 16.160          N  
ATOM  12798  H   HIS A 823     -73.724  10.436   8.375  1.00 13.790          H  
ATOM  12799  HA  HIS A 823     -76.524  10.167   7.792  1.00 13.870          H  
ATOM  12800 1HB  HIS A 823     -74.992   9.655  10.339  1.00 19.390          H  
ATOM  12801 2HB  HIS A 823     -76.713   9.348  10.180  1.00 19.390          H  
ATOM  12802  HD1 HIS A 823     -76.666   8.028   7.272  1.00 19.390          H  
ATOM  12803  HD2 HIS A 823     -73.866   7.061  10.272  1.00 19.390          H  
ATOM  12804  HE1 HIS A 823     -76.131   5.677   6.951  1.00 19.390          H  
ATOM  12805  N   MET A 824     -75.747  12.613   9.859  1.00 11.500          N  
ATOM  12806  CA  MET A 824     -76.260  13.859  10.420  1.00 11.590          C  
ATOM  12807  C   MET A 824     -76.850  14.734   9.308  1.00 11.870          C  
ATOM  12808  O   MET A 824     -77.915  15.330   9.480  1.00 12.070          O  
ATOM  12809  CB  MET A 824     -75.160  14.606  11.154  1.00 16.190          C  
ATOM  12810  CG  MET A 824     -75.577  15.932  11.776  1.00 16.190          C  
ATOM  12811  SD  MET A 824     -74.181  16.813  12.496  1.00 16.190          S  
ATOM  12812  CE  MET A 824     -73.329  17.368  11.013  1.00 16.190          C  
ATOM  12813  H   MET A 824     -74.764  12.362  10.011  1.00 13.800          H  
ATOM  12814  HA  MET A 824     -77.056  13.622  11.123  1.00 13.910          H  
ATOM  12815 1HB  MET A 824     -74.759  13.967  11.939  1.00 19.430          H  
ATOM  12816 2HB  MET A 824     -74.365  14.787  10.470  1.00 19.430          H  
ATOM  12817 1HG  MET A 824     -76.037  16.575  11.025  1.00 19.430          H  
ATOM  12818 2HG  MET A 824     -76.312  15.748  12.559  1.00 19.430          H  
ATOM  12819 1HE  MET A 824     -72.450  17.947  11.299  1.00 19.430          H  
ATOM  12820 2HE  MET A 824     -73.014  16.520  10.410  1.00 19.430          H  
ATOM  12821 3HE  MET A 824     -74.005  17.995  10.434  1.00 19.430          H  
ATOM  12822  N   ILE A 825     -76.155  14.811   8.166  1.00 11.900          N  
ATOM  12823  CA  ILE A 825     -76.638  15.609   7.044  1.00 12.190          C  
ATOM  12824  C   ILE A 825     -77.975  15.025   6.587  1.00 12.430          C  
ATOM  12825  O   ILE A 825     -78.935  15.780   6.372  1.00 12.680          O  
ATOM  12826  CB  ILE A 825     -75.628  15.606   5.875  1.00 16.950          C  
ATOM  12827  CG1 ILE A 825     -74.341  16.377   6.305  1.00 16.950          C  
ATOM  12828  CG2 ILE A 825     -76.285  16.267   4.620  1.00 16.950          C  
ATOM  12829  CD1 ILE A 825     -73.149  16.161   5.389  1.00 16.950          C  
ATOM  12830  H   ILE A 825     -75.243  14.346   8.121  1.00 14.280          H  
ATOM  12831  HA  ILE A 825     -76.793  16.631   7.373  1.00 14.630          H  
ATOM  12832  HB  ILE A 825     -75.339  14.587   5.641  1.00 20.340          H  
ATOM  12833 1HG1 ILE A 825     -74.560  17.444   6.335  1.00 20.340          H  
ATOM  12834 2HG1 ILE A 825     -74.065  16.063   7.303  1.00 20.340          H  
ATOM  12835 1HG2 ILE A 825     -75.586  16.272   3.793  1.00 20.340          H  
ATOM  12836 2HG2 ILE A 825     -77.172  15.713   4.319  1.00 20.340          H  
ATOM  12837 3HG2 ILE A 825     -76.570  17.295   4.858  1.00 20.340          H  
ATOM  12838 1HD1 ILE A 825     -72.309  16.704   5.763  1.00 20.340          H  
ATOM  12839 2HD1 ILE A 825     -72.895  15.118   5.366  1.00 20.340          H  
ATOM  12840 3HD1 ILE A 825     -73.374  16.495   4.386  1.00 20.340          H  
ATOM  12841  N   GLN A 826     -78.052  13.694   6.452  1.00 12.380          N  
ATOM  12842  CA  GLN A 826     -79.303  13.073   6.053  1.00 12.640          C  
ATOM  12843  C   GLN A 826     -80.381  13.396   7.066  1.00 12.730          C  
ATOM  12844  O   GLN A 826     -81.492  13.745   6.693  1.00 13.040          O  
ATOM  12845  CB  GLN A 826     -79.178  11.553   5.969  1.00 17.590          C  
ATOM  12846  CG  GLN A 826     -78.359  11.020   4.834  1.00 17.590          C  
ATOM  12847  CD  GLN A 826     -78.167   9.503   4.940  1.00 17.590          C  
ATOM  12848  OE1 GLN A 826     -77.535   8.965   5.876  1.00 17.590          O  
ATOM  12849  NE2 GLN A 826     -78.743   8.803   3.986  1.00 17.590          N  
ATOM  12850  H   GLN A 826     -77.214  13.124   6.607  1.00 14.860          H  
ATOM  12851  HA  GLN A 826     -79.601  13.466   5.085  1.00 15.170          H  
ATOM  12852 1HB  GLN A 826     -78.759  11.170   6.891  1.00 21.110          H  
ATOM  12853 2HB  GLN A 826     -80.168  11.132   5.872  1.00 21.110          H  
ATOM  12854 1HG  GLN A 826     -78.882  11.234   3.898  1.00 21.110          H  
ATOM  12855 2HG  GLN A 826     -77.384  11.500   4.837  1.00 21.110          H  
ATOM  12856 1HE2 GLN A 826     -78.680   7.810   3.984  1.00 21.110          H  
ATOM  12857 2HE2 GLN A 826     -79.288   9.278   3.252  1.00 21.110          H  
ATOM  12858  N   ARG A 827     -80.056  13.361   8.356  1.00 12.500          N  
ATOM  12859  CA  ARG A 827     -81.041  13.638   9.384  1.00 12.620          C  
ATOM  12860  C   ARG A 827     -81.696  15.009   9.167  1.00 12.850          C  
ATOM  12861  O   ARG A 827     -82.904  15.165   9.409  1.00 13.100          O  
ATOM  12862  CB  ARG A 827     -80.400  13.555  10.770  1.00 17.620          C  
ATOM  12863  CG  ARG A 827     -81.304  13.833  11.957  1.00 17.620          C  
ATOM  12864  CD  ARG A 827     -82.361  12.791  12.117  1.00 17.620          C  
ATOM  12865  NE  ARG A 827     -83.248  13.102  13.209  1.00 17.620          N  
ATOM  12866  CZ  ARG A 827     -84.291  13.950  13.110  1.00 17.620          C  
ATOM  12867  NH1 ARG A 827     -84.540  14.570  11.989  1.00 17.620          N  
ATOM  12868  NH2 ARG A 827     -85.086  14.189  14.135  1.00 17.620          N  
ATOM  12869  H   ARG A 827     -79.121  13.049   8.626  1.00 15.000          H  
ATOM  12870  HA  ARG A 827     -81.804  12.869   9.313  1.00 15.140          H  
ATOM  12871 1HB  ARG A 827     -79.948  12.574  10.902  1.00 21.140          H  
ATOM  12872 2HB  ARG A 827     -79.607  14.279  10.836  1.00 21.140          H  
ATOM  12873 1HG  ARG A 827     -80.701  13.832  12.863  1.00 21.140          H  
ATOM  12874 2HG  ARG A 827     -81.769  14.809  11.844  1.00 21.140          H  
ATOM  12875 1HD  ARG A 827     -82.957  12.693  11.217  1.00 21.140          H  
ATOM  12876 2HD  ARG A 827     -81.884  11.834  12.332  1.00 21.140          H  
ATOM  12877  HE  ARG A 827     -83.089  12.643  14.097  1.00 21.140          H  
ATOM  12878 1HH1 ARG A 827     -83.952  14.446  11.165  1.00 21.140          H  
ATOM  12879 2HH1 ARG A 827     -85.336  15.222  11.967  1.00 21.140          H  
ATOM  12880 1HH2 ARG A 827     -84.936  13.739  15.026  1.00 21.140          H  
ATOM  12881 2HH2 ARG A 827     -85.864  14.856  13.990  1.00 21.140          H  
ATOM  12882  N   ARG A 828     -80.895  16.004   8.736  1.00 12.790          N  
ATOM  12883  CA  ARG A 828     -81.396  17.355   8.482  1.00 13.040          C  
ATOM  12884  C   ARG A 828     -82.386  17.350   7.302  1.00 13.370          C  
ATOM  12885  O   ARG A 828     -83.365  18.099   7.291  1.00 13.660          O  
ATOM  12886  CB  ARG A 828     -80.261  18.320   8.137  1.00 18.160          C  
ATOM  12887  CG  ARG A 828     -79.162  18.553   9.198  1.00 18.160          C  
ATOM  12888  CD  ARG A 828     -79.651  19.077  10.493  1.00 18.160          C  
ATOM  12889  NE  ARG A 828     -78.530  19.524  11.353  1.00 18.160          N  
ATOM  12890  CZ  ARG A 828     -78.506  19.488  12.693  1.00 18.160          C  
ATOM  12891  NH1 ARG A 828     -79.510  18.989  13.397  1.00 18.160          N  
ATOM  12892  NH2 ARG A 828     -77.434  19.966  13.295  1.00 18.160          N  
ATOM  12893  H   ARG A 828     -79.896  15.794   8.610  1.00 15.350          H  
ATOM  12894  HA  ARG A 828     -81.917  17.707   9.371  1.00 15.650          H  
ATOM  12895 1HB  ARG A 828     -79.765  17.981   7.233  1.00 21.790          H  
ATOM  12896 2HB  ARG A 828     -80.688  19.289   7.917  1.00 21.790          H  
ATOM  12897 1HG  ARG A 828     -78.696  17.608   9.410  1.00 21.790          H  
ATOM  12898 2HG  ARG A 828     -78.407  19.216   8.810  1.00 21.790          H  
ATOM  12899 1HD  ARG A 828     -80.327  19.916  10.334  1.00 21.790          H  
ATOM  12900 2HD  ARG A 828     -80.178  18.277  11.002  1.00 21.790          H  
ATOM  12901  HE  ARG A 828     -77.696  19.961  10.911  1.00 21.790          H  
ATOM  12902 1HH1 ARG A 828     -80.326  18.626  12.934  1.00 21.790          H  
ATOM  12903 2HH1 ARG A 828     -79.461  18.976  14.405  1.00 21.790          H  
ATOM  12904 1HH2 ARG A 828     -76.679  20.368  12.706  1.00 21.790          H  
ATOM  12905 2HH2 ARG A 828     -77.361  19.961  14.299  1.00 21.790          H  
ATOM  12906  N   ILE A 829     -82.099  16.520   6.292  1.00 13.350          N  
ATOM  12907  CA  ILE A 829     -82.940  16.367   5.098  1.00 13.710          C  
ATOM  12908  C   ILE A 829     -84.243  15.639   5.433  1.00 14.030          C  
ATOM  12909  O   ILE A 829     -85.320  16.013   4.971  1.00 14.420          O  
ATOM  12910  CB  ILE A 829     -82.189  15.599   3.985  1.00 19.050          C  
ATOM  12911  CG1 ILE A 829     -81.013  16.464   3.496  1.00 19.050          C  
ATOM  12912  CG2 ILE A 829     -83.158  15.230   2.830  1.00 19.050          C  
ATOM  12913  CD1 ILE A 829     -79.999  15.742   2.622  1.00 19.050          C  
ATOM  12914  H   ILE A 829     -81.236  15.964   6.376  1.00 16.020          H  
ATOM  12915  HA  ILE A 829     -83.192  17.358   4.727  1.00 16.450          H  
ATOM  12916  HB  ILE A 829     -81.768  14.686   4.394  1.00 22.860          H  
ATOM  12917 1HG1 ILE A 829     -81.416  17.301   2.939  1.00 22.860          H  
ATOM  12918 2HG1 ILE A 829     -80.483  16.852   4.369  1.00 22.860          H  
ATOM  12919 1HG2 ILE A 829     -82.632  14.690   2.056  1.00 22.860          H  
ATOM  12920 2HG2 ILE A 829     -83.967  14.598   3.195  1.00 22.860          H  
ATOM  12921 3HG2 ILE A 829     -83.580  16.139   2.415  1.00 22.860          H  
ATOM  12922 1HD1 ILE A 829     -79.211  16.429   2.338  1.00 22.860          H  
ATOM  12923 2HD1 ILE A 829     -79.565  14.915   3.178  1.00 22.860          H  
ATOM  12924 3HD1 ILE A 829     -80.471  15.364   1.725  1.00 22.860          H  
ATOM  12925  N   MET A 830     -84.100  14.552   6.186  1.00 13.900          N  
ATOM  12926  CA  MET A 830     -85.170  13.674   6.630  1.00 14.230          C  
ATOM  12927  C   MET A 830     -86.223  14.402   7.460  1.00 14.400          C  
ATOM  12928  O   MET A 830     -87.419  14.174   7.265  1.00 14.680          O  
ATOM  12929  CB  MET A 830     -84.550  12.532   7.428  1.00 19.790          C  
ATOM  12930  CG  MET A 830     -83.741  11.513   6.598  1.00 19.790          C  
ATOM  12931  SD  MET A 830     -82.879  10.304   7.635  1.00 19.790          S  
ATOM  12932  CE  MET A 830     -82.415   9.061   6.443  1.00 19.790          C  
ATOM  12933  H   MET A 830     -83.155  14.328   6.476  1.00 16.680          H  
ATOM  12934  HA  MET A 830     -85.662  13.266   5.750  1.00 17.080          H  
ATOM  12935 1HB  MET A 830     -83.893  12.945   8.178  1.00 23.750          H  
ATOM  12936 2HB  MET A 830     -85.331  11.989   7.946  1.00 23.750          H  
ATOM  12937 1HG  MET A 830     -84.424  10.975   5.946  1.00 23.750          H  
ATOM  12938 2HG  MET A 830     -83.021  12.012   5.963  1.00 23.750          H  
ATOM  12939 1HE  MET A 830     -81.868   8.261   6.942  1.00 23.750          H  
ATOM  12940 2HE  MET A 830     -83.312   8.648   5.998  1.00 23.750          H  
ATOM  12941 3HE  MET A 830     -81.798   9.505   5.672  1.00 23.750          H  
ATOM  12942  N   GLU A 831     -85.807  15.287   8.377  1.00 14.290          N  
ATOM  12943  CA  GLU A 831     -86.792  16.015   9.169  1.00 14.510          C  
ATOM  12944  C   GLU A 831     -87.746  16.638   8.163  1.00 14.910          C  
ATOM  12945  O   GLU A 831     -87.318  17.442   7.323  1.00 15.400          O  
ATOM  12946  CB  GLU A 831     -86.124  17.113  10.008  1.00 20.230          C  
ATOM  12947  CG  GLU A 831     -87.047  17.885  10.993  1.00 20.230          C  
ATOM  12948  CD  GLU A 831     -87.503  17.123  12.225  1.00 20.230          C  
ATOM  12949  OE1 GLU A 831     -86.832  16.199  12.639  1.00 20.230          O  
ATOM  12950  OE2 GLU A 831     -88.518  17.494  12.763  1.00 20.230          O  
ATOM  12951  H   GLU A 831     -84.804  15.414   8.544  1.00 17.150          H  
ATOM  12952  HA  GLU A 831     -87.337  15.324   9.814  1.00 17.410          H  
ATOM  12953 1HB  GLU A 831     -85.297  16.702  10.562  1.00 24.270          H  
ATOM  12954 2HB  GLU A 831     -85.697  17.855   9.326  1.00 24.270          H  
ATOM  12955 1HG  GLU A 831     -86.530  18.788  11.313  1.00 24.270          H  
ATOM  12956 2HG  GLU A 831     -87.936  18.183  10.454  1.00 24.270          H  
ATOM  12957  N   SER A 832     -89.047  16.350   8.303  1.00 14.810          N  
ATOM  12958  CA  SER A 832     -90.037  16.786   7.328  1.00 15.240          C  
ATOM  12959  C   SER A 832     -90.135  18.285   7.136  1.00 15.630          C  
ATOM  12960  O   SER A 832     -90.390  18.745   6.027  1.00 16.010          O  
ATOM  12961  CB  SER A 832     -91.397  16.263   7.729  1.00 21.160          C  
ATOM  12962  OG  SER A 832     -91.824  16.861   8.921  1.00 21.160          O  
ATOM  12963  H   SER A 832     -89.338  15.739   9.053  1.00 17.770          H  
ATOM  12964  HA  SER A 832     -89.768  16.336   6.370  1.00 18.290          H  
ATOM  12965 1HB  SER A 832     -92.110  16.476   6.934  1.00 25.400          H  
ATOM  12966 2HB  SER A 832     -91.352  15.182   7.851  1.00 25.400          H  
ATOM  12967  HG  SER A 832     -92.702  16.508   9.101  1.00 25.400          H  
ATOM  12968  N   VAL A 833     -89.769  19.079   8.140  1.00 15.630          N  
ATOM  12969  CA  VAL A 833     -89.854  20.532   7.998  1.00 16.040          C  
ATOM  12970  C   VAL A 833     -89.003  21.028   6.822  1.00 16.100          C  
ATOM  12971  O   VAL A 833     -89.254  22.103   6.278  1.00 16.530          O  
ATOM  12972  CB  VAL A 833     -89.403  21.236   9.302  1.00 22.290          C  
ATOM  12973  CG1 VAL A 833     -87.875  21.166   9.473  1.00 22.290          C  
ATOM  12974  CG2 VAL A 833     -89.875  22.686   9.309  1.00 22.290          C  
ATOM  12975  H   VAL A 833     -89.556  18.663   9.040  1.00 18.760          H  
ATOM  12976  HA  VAL A 833     -90.895  20.794   7.805  1.00 19.250          H  
ATOM  12977  HB  VAL A 833     -89.842  20.698  10.141  1.00 26.750          H  
ATOM  12978 1HG1 VAL A 833     -87.596  21.628  10.417  1.00 26.750          H  
ATOM  12979 2HG1 VAL A 833     -87.543  20.151   9.464  1.00 26.750          H  
ATOM  12980 3HG1 VAL A 833     -87.392  21.706   8.674  1.00 26.750          H  
ATOM  12981 1HG2 VAL A 833     -89.579  23.157  10.242  1.00 26.750          H  
ATOM  12982 2HG2 VAL A 833     -89.430  23.229   8.477  1.00 26.750          H  
ATOM  12983 3HG2 VAL A 833     -90.960  22.714   9.217  1.00 26.750          H  
ATOM  12984  N   ASN A 834     -87.956  20.274   6.489  1.00 15.760          N  
ATOM  12985  CA  ASN A 834     -87.058  20.599   5.410  1.00 15.790          C  
ATOM  12986  C   ASN A 834     -87.393  19.749   4.194  1.00 15.810          C  
ATOM  12987  O   ASN A 834     -87.683  20.249   3.101  1.00 16.200          O  
ATOM  12988  CB  ASN A 834     -85.646  20.310   5.869  1.00 22.090          C  
ATOM  12989  CG  ASN A 834     -85.163  21.260   6.941  1.00 22.090          C  
ATOM  12990  OD1 ASN A 834     -85.534  22.441   6.997  1.00 22.090          O  
ATOM  12991  ND2 ASN A 834     -84.342  20.743   7.817  1.00 22.090          N  
ATOM  12992  H   ASN A 834     -87.819  19.385   6.977  1.00 18.910          H  
ATOM  12993  HA  ASN A 834     -87.174  21.650   5.143  1.00 18.950          H  
ATOM  12994 1HB  ASN A 834     -85.612  19.298   6.286  1.00 26.510          H  
ATOM  12995 2HB  ASN A 834     -84.979  20.309   5.025  1.00 26.510          H  
ATOM  12996 1HD2 ASN A 834     -83.981  21.300   8.562  1.00 26.510          H  
ATOM  12997 2HD2 ASN A 834     -84.068  19.764   7.721  1.00 26.510          H  
ATOM  12998  N   GLY A 835     -87.420  18.435   4.419  1.00 15.460          N  
ATOM  12999  CA  GLY A 835     -87.587  17.452   3.361  1.00 15.480          C  
ATOM  13000  C   GLY A 835     -88.867  17.619   2.563  1.00 16.030          C  
ATOM  13001  O   GLY A 835     -88.845  17.470   1.336  1.00 16.330          O  
ATOM  13002  H   GLY A 835     -87.243  18.095   5.369  1.00 18.550          H  
ATOM  13003 1HA  GLY A 835     -86.728  17.503   2.694  1.00 18.580          H  
ATOM  13004 2HA  GLY A 835     -87.569  16.457   3.810  1.00 18.580          H  
ATOM  13005  N   LEU A 836     -89.951  18.051   3.230  1.00 16.200          N  
ATOM  13006  CA  LEU A 836     -91.275  18.201   2.640  1.00 16.730          C  
ATOM  13007  C   LEU A 836     -91.281  19.059   1.397  1.00 17.160          C  
ATOM  13008  O   LEU A 836     -92.119  18.853   0.518  1.00 17.460          O  
ATOM  13009  CB  LEU A 836     -92.271  18.731   3.681  1.00 23.210          C  
ATOM  13010  CG  LEU A 836     -93.783  18.832   3.275  1.00 23.210          C  
ATOM  13011  CD1 LEU A 836     -94.347  17.440   2.892  1.00 23.210          C  
ATOM  13012  CD2 LEU A 836     -94.554  19.397   4.463  1.00 23.210          C  
ATOM  13013  H   LEU A 836     -89.879  18.231   4.234  1.00 19.440          H  
ATOM  13014  HA  LEU A 836     -91.606  17.223   2.345  1.00 20.080          H  
ATOM  13015 1HB  LEU A 836     -92.229  18.069   4.541  1.00 27.850          H  
ATOM  13016 2HB  LEU A 836     -91.936  19.721   4.003  1.00 27.850          H  
ATOM  13017  HG  LEU A 836     -93.895  19.498   2.416  1.00 27.850          H  
ATOM  13018 1HD1 LEU A 836     -95.399  17.540   2.629  1.00 27.850          H  
ATOM  13019 2HD1 LEU A 836     -93.817  17.036   2.041  1.00 27.850          H  
ATOM  13020 3HD1 LEU A 836     -94.249  16.771   3.734  1.00 27.850          H  
ATOM  13021 1HD2 LEU A 836     -95.611  19.487   4.205  1.00 27.850          H  
ATOM  13022 2HD2 LEU A 836     -94.445  18.732   5.321  1.00 27.850          H  
ATOM  13023 3HD2 LEU A 836     -94.159  20.382   4.717  1.00 27.850          H  
ATOM  13024  N   LYS A 837     -90.361  20.020   1.277  1.00 17.260          N  
ATOM  13025  CA  LYS A 837     -90.363  20.877   0.096  1.00 17.700          C  
ATOM  13026  C   LYS A 837     -90.315  20.068  -1.200  1.00 17.730          C  
ATOM  13027  O   LYS A 837     -90.846  20.503  -2.225  1.00 18.140          O  
ATOM  13028  CB  LYS A 837     -89.170  21.831   0.098  1.00 24.600          C  
ATOM  13029  CG  LYS A 837     -89.232  22.968   1.089  1.00 24.600          C  
ATOM  13030  CD  LYS A 837     -87.962  23.822   0.992  1.00 24.600          C  
ATOM  13031  CE  LYS A 837     -88.025  25.051   1.885  1.00 24.600          C  
ATOM  13032  NZ  LYS A 837     -86.750  25.826   1.843  1.00 24.600          N  
ATOM  13033  H   LYS A 837     -89.638  20.149   1.999  1.00 20.710          H  
ATOM  13034  HA  LYS A 837     -91.286  21.457   0.094  1.00 21.240          H  
ATOM  13035 1HB  LYS A 837     -88.268  21.261   0.319  1.00 29.520          H  
ATOM  13036 2HB  LYS A 837     -89.047  22.255  -0.898  1.00 29.520          H  
ATOM  13037 1HG  LYS A 837     -90.108  23.584   0.888  1.00 29.520          H  
ATOM  13038 2HG  LYS A 837     -89.312  22.558   2.098  1.00 29.520          H  
ATOM  13039 1HD  LYS A 837     -87.103  23.219   1.305  1.00 29.520          H  
ATOM  13040 2HD  LYS A 837     -87.794  24.140  -0.039  1.00 29.520          H  
ATOM  13041 1HE  LYS A 837     -88.839  25.691   1.552  1.00 29.520          H  
ATOM  13042 2HE  LYS A 837     -88.214  24.739   2.912  1.00 29.520          H  
ATOM  13043 1HZ  LYS A 837     -86.811  26.625   2.446  1.00 29.520          H  
ATOM  13044 2HZ  LYS A 837     -85.979  25.219   2.165  1.00 29.520          H  
ATOM  13045 3HZ  LYS A 837     -86.505  26.142   0.884  1.00 29.520          H  
ATOM  13046  N   SER A 838     -89.656  18.911  -1.165  1.00 17.340          N  
ATOM  13047  CA  SER A 838     -89.487  18.075  -2.334  1.00 17.390          C  
ATOM  13048  C   SER A 838     -90.209  16.714  -2.248  1.00 17.490          C  
ATOM  13049  O   SER A 838     -89.942  15.834  -3.056  1.00 17.630          O  
ATOM  13050  CB  SER A 838     -88.002  17.880  -2.566  1.00 24.330          C  
ATOM  13051  OG  SER A 838     -87.365  19.102  -2.845  1.00 24.330          O  
ATOM  13052  H   SER A 838     -89.239  18.589  -0.287  1.00 20.810          H  
ATOM  13053  HA  SER A 838     -89.898  18.612  -3.186  1.00 20.870          H  
ATOM  13054 1HB  SER A 838     -87.567  17.452  -1.668  1.00 29.190          H  
ATOM  13055 2HB  SER A 838     -87.833  17.185  -3.378  1.00 29.190          H  
ATOM  13056  HG  SER A 838     -86.452  18.890  -3.020  1.00 29.190          H  
ATOM  13057  N   LEU A 839     -91.154  16.530  -1.314  1.00 17.480          N  
ATOM  13058  CA  LEU A 839     -91.810  15.210  -1.165  1.00 17.590          C  
ATOM  13059  C   LEU A 839     -93.194  15.080  -1.793  1.00 18.210          C  
ATOM  13060  O   LEU A 839     -94.039  14.332  -1.292  1.00 18.400          O  
ATOM  13061  CB  LEU A 839     -91.928  14.805   0.318  1.00 24.580          C  
ATOM  13062  CG  LEU A 839     -90.622  14.645   1.115  1.00 24.580          C  
ATOM  13063  CD1 LEU A 839     -90.960  14.355   2.567  1.00 24.580          C  
ATOM  13064  CD2 LEU A 839     -89.765  13.518   0.567  1.00 24.580          C  
ATOM  13065  H   LEU A 839     -91.415  17.312  -0.699  1.00 20.980          H  
ATOM  13066  HA  LEU A 839     -91.179  14.484  -1.665  1.00 21.110          H  
ATOM  13067 1HB  LEU A 839     -92.523  15.557   0.812  1.00 29.500          H  
ATOM  13068 2HB  LEU A 839     -92.460  13.866   0.380  1.00 29.500          H  
ATOM  13069  HG  LEU A 839     -90.081  15.545   1.055  1.00 29.500          H  
ATOM  13070 1HD1 LEU A 839     -90.036  14.272   3.132  1.00 29.500          H  
ATOM  13071 2HD1 LEU A 839     -91.560  15.144   2.990  1.00 29.500          H  
ATOM  13072 3HD1 LEU A 839     -91.516  13.422   2.627  1.00 29.500          H  
ATOM  13073 1HD2 LEU A 839     -88.861  13.445   1.165  1.00 29.500          H  
ATOM  13074 2HD2 LEU A 839     -90.311  12.590   0.641  1.00 29.500          H  
ATOM  13075 3HD2 LEU A 839     -89.489  13.703  -0.467  1.00 29.500          H  
ATOM  13076  N   SER A 840     -93.464  15.830  -2.851  1.00 18.550          N  
ATOM  13077  CA  SER A 840     -94.740  15.722  -3.532  1.00 19.180          C  
ATOM  13078  C   SER A 840     -94.819  14.469  -4.413  1.00 19.310          C  
ATOM  13079  O   SER A 840     -93.813  13.803  -4.703  1.00 19.020          O  
ATOM  13080  CB  SER A 840     -94.996  16.967  -4.354  1.00 26.600          C  
ATOM  13081  OG  SER A 840     -94.093  17.079  -5.418  1.00 26.600          O  
ATOM  13082  H   SER A 840     -92.766  16.460  -3.215  1.00 22.260          H  
ATOM  13083  HA  SER A 840     -95.525  15.645  -2.775  1.00 23.020          H  
ATOM  13084 1HB  SER A 840     -96.012  16.938  -4.747  1.00 31.920          H  
ATOM  13085 2HB  SER A 840     -94.923  17.848  -3.711  1.00 31.920          H  
ATOM  13086  HG  SER A 840     -94.368  17.847  -5.927  1.00 31.920          H  
ATOM  13087  N   ALA A 841     -96.034  14.145  -4.849  1.00 19.770          N  
ATOM  13088  CA  ALA A 841     -96.221  12.958  -5.659  1.00 19.950          C  
ATOM  13089  C   ALA A 841     -95.386  13.014  -6.928  1.00 20.080          C  
ATOM  13090  O   ALA A 841     -95.283  14.045  -7.596  1.00 20.320          O  
ATOM  13091  CB  ALA A 841     -97.679  12.773  -6.007  1.00 27.860          C  
ATOM  13092  H   ALA A 841     -96.826  14.715  -4.597  1.00 23.720          H  
ATOM  13093  HA  ALA A 841     -95.891  12.105  -5.081  1.00 23.940          H  
ATOM  13094 1HB  ALA A 841     -97.792  11.855  -6.582  1.00 33.430          H  
ATOM  13095 2HB  ALA A 841     -98.263  12.692  -5.090  1.00 33.430          H  
ATOM  13096 3HB  ALA A 841     -98.034  13.614  -6.595  1.00 33.430          H  
ATOM  13097  N   GLY A 842     -94.829  11.862  -7.261  1.00 19.930          N  
ATOM  13098  CA  GLY A 842     -93.986  11.630  -8.415  1.00 20.040          C  
ATOM  13099  C   GLY A 842     -92.503  11.694  -8.047  1.00 19.480          C  
ATOM  13100  O   GLY A 842     -91.646  11.212  -8.785  1.00 19.450          O  
ATOM  13101  H   GLY A 842     -95.007  11.071  -6.650  1.00 23.920          H  
ATOM  13102 1HA  GLY A 842     -94.225  10.655  -8.828  1.00 24.050          H  
ATOM  13103 2HA  GLY A 842     -94.214  12.364  -9.186  1.00 24.050          H  
ATOM  13104  N   ARG A 843     -92.167  12.240  -6.885  1.00 19.070          N  
ATOM  13105  CA  ARG A 843     -90.760  12.326  -6.513  1.00 18.560          C  
ATOM  13106  C   ARG A 843     -90.070  10.983  -6.336  1.00 18.230          C  
ATOM  13107  O   ARG A 843     -90.573  10.088  -5.657  1.00 18.140          O  
ATOM  13108  CB  ARG A 843     -90.630  13.130  -5.240  1.00 26.190          C  
ATOM  13109  CG  ARG A 843     -89.226  13.219  -4.617  1.00 26.190          C  
ATOM  13110  CD  ARG A 843     -88.301  14.078  -5.417  1.00 26.190          C  
ATOM  13111  NE  ARG A 843     -88.737  15.466  -5.467  1.00 26.190          N  
ATOM  13112  CZ  ARG A 843     -88.242  16.403  -6.303  1.00 26.190          C  
ATOM  13113  NH1 ARG A 843     -87.254  16.096  -7.104  1.00 26.190          N  
ATOM  13114  NH2 ARG A 843     -88.749  17.625  -6.311  1.00 26.190          N  
ATOM  13115  H   ARG A 843     -92.877  12.639  -6.254  1.00 22.880          H  
ATOM  13116  HA  ARG A 843     -90.231  12.852  -7.299  1.00 22.270          H  
ATOM  13117 1HB  ARG A 843     -90.974  14.148  -5.425  1.00 31.430          H  
ATOM  13118 2HB  ARG A 843     -91.301  12.719  -4.534  1.00 31.430          H  
ATOM  13119 1HG  ARG A 843     -89.306  13.624  -3.624  1.00 31.430          H  
ATOM  13120 2HG  ARG A 843     -88.783  12.235  -4.535  1.00 31.430          H  
ATOM  13121 1HD  ARG A 843     -87.344  14.039  -4.961  1.00 31.430          H  
ATOM  13122 2HD  ARG A 843     -88.219  13.700  -6.433  1.00 31.430          H  
ATOM  13123  HE  ARG A 843     -89.463  15.740  -4.801  1.00 31.430          H  
ATOM  13124 1HH1 ARG A 843     -86.832  15.158  -7.022  1.00 31.430          H  
ATOM  13125 2HH1 ARG A 843     -86.875  16.795  -7.727  1.00 31.430          H  
ATOM  13126 1HH2 ARG A 843     -89.519  17.862  -5.694  1.00 31.430          H  
ATOM  13127 2HH2 ARG A 843     -88.374  18.320  -6.936  1.00 31.430          H  
ATOM  13128  N   VAL A 844     -88.892  10.841  -6.930  1.00 18.090          N  
ATOM  13129  CA  VAL A 844     -88.127   9.617  -6.762  1.00 17.790          C  
ATOM  13130  C   VAL A 844     -87.323   9.687  -5.451  1.00 17.180          C  
ATOM  13131  O   VAL A 844     -86.699  10.715  -5.149  1.00 17.000          O  
ATOM  13132  CB  VAL A 844     -87.247   9.349  -7.997  1.00 25.030          C  
ATOM  13133  CG1 VAL A 844     -86.368   8.097  -7.763  1.00 25.030          C  
ATOM  13134  CG2 VAL A 844     -88.130   9.166  -9.184  1.00 25.030          C  
ATOM  13135  H   VAL A 844     -88.527  11.588  -7.529  1.00 21.710          H  
ATOM  13136  HA  VAL A 844     -88.826   8.800  -6.696  1.00 21.350          H  
ATOM  13137  HB  VAL A 844     -86.629  10.191  -8.187  1.00 30.030          H  
ATOM  13138 1HG1 VAL A 844     -85.759   7.914  -8.632  1.00 30.030          H  
ATOM  13139 2HG1 VAL A 844     -85.718   8.253  -6.906  1.00 30.030          H  
ATOM  13140 3HG1 VAL A 844     -87.010   7.231  -7.583  1.00 30.030          H  
ATOM  13141 1HG2 VAL A 844     -87.521   8.996 -10.057  1.00 30.030          H  
ATOM  13142 2HG2 VAL A 844     -88.757   8.326  -9.014  1.00 30.030          H  
ATOM  13143 3HG2 VAL A 844     -88.741  10.056  -9.335  1.00 30.030          H  
ATOM  13144  N   VAL A 845     -87.437   8.628  -4.650  1.00 16.920          N  
ATOM  13145  CA  VAL A 845     -86.839   8.499  -3.315  1.00 16.360          C  
ATOM  13146  C   VAL A 845     -85.963   7.263  -3.127  1.00 16.020          C  
ATOM  13147  O   VAL A 845     -86.306   6.168  -3.578  1.00 16.240          O  
ATOM  13148  CB  VAL A 845     -87.971   8.485  -2.244  1.00 23.130          C  
ATOM  13149  CG1 VAL A 845     -87.425   8.265  -0.801  1.00 23.130          C  
ATOM  13150  CG2 VAL A 845     -88.707   9.798  -2.289  1.00 23.130          C  
ATOM  13151  H   VAL A 845     -87.985   7.852  -5.027  1.00 20.300          H  
ATOM  13152  HA  VAL A 845     -86.218   9.377  -3.140  1.00 19.630          H  
ATOM  13153  HB  VAL A 845     -88.659   7.673  -2.466  1.00 27.750          H  
ATOM  13154 1HG1 VAL A 845     -88.258   8.269  -0.100  1.00 27.750          H  
ATOM  13155 2HG1 VAL A 845     -86.915   7.312  -0.724  1.00 27.750          H  
ATOM  13156 3HG1 VAL A 845     -86.730   9.067  -0.538  1.00 27.750          H  
ATOM  13157 1HG2 VAL A 845     -89.493   9.758  -1.553  1.00 27.750          H  
ATOM  13158 2HG2 VAL A 845     -88.022  10.615  -2.058  1.00 27.750          H  
ATOM  13159 3HG2 VAL A 845     -89.136   9.954  -3.275  1.00 27.750          H  
ATOM  13160  N   VAL A 846     -84.807   7.462  -2.486  1.00 15.480          N  
ATOM  13161  CA  VAL A 846     -83.914   6.358  -2.154  1.00 15.140          C  
ATOM  13162  C   VAL A 846     -84.398   5.812  -0.820  1.00 14.880          C  
ATOM  13163  O   VAL A 846     -84.457   6.559   0.169  1.00 14.680          O  
ATOM  13164  CB  VAL A 846     -82.449   6.810  -2.005  1.00 21.330          C  
ATOM  13165  CG1 VAL A 846     -81.567   5.621  -1.610  1.00 21.330          C  
ATOM  13166  CG2 VAL A 846     -81.967   7.437  -3.288  1.00 21.330          C  
ATOM  13167  H   VAL A 846     -84.605   8.408  -2.148  1.00 18.580          H  
ATOM  13168  HA  VAL A 846     -83.989   5.578  -2.914  1.00 18.170          H  
ATOM  13169  HB  VAL A 846     -82.394   7.529  -1.209  1.00 25.600          H  
ATOM  13170 1HG1 VAL A 846     -80.541   5.962  -1.486  1.00 25.600          H  
ATOM  13171 2HG1 VAL A 846     -81.910   5.184  -0.675  1.00 25.600          H  
ATOM  13172 3HG1 VAL A 846     -81.607   4.864  -2.396  1.00 25.600          H  
ATOM  13173 1HG2 VAL A 846     -80.939   7.770  -3.176  1.00 25.600          H  
ATOM  13174 2HG2 VAL A 846     -82.014   6.719  -4.071  1.00 25.600          H  
ATOM  13175 3HG2 VAL A 846     -82.600   8.283  -3.526  1.00 25.600          H  
ATOM  13176  N   VAL A 847     -84.722   4.521  -0.796  1.00 14.940          N  
ATOM  13177  CA  VAL A 847     -85.282   3.883   0.383  1.00 14.790          C  
ATOM  13178  C   VAL A 847     -84.378   2.901   1.105  1.00 14.410          C  
ATOM  13179  O   VAL A 847     -84.003   1.854   0.563  1.00 14.420          O  
ATOM  13180  CB  VAL A 847     -86.553   3.126  -0.029  1.00 20.770          C  
ATOM  13181  CG1 VAL A 847     -87.139   2.391   1.184  1.00 20.770          C  
ATOM  13182  CG2 VAL A 847     -87.554   4.108  -0.612  1.00 20.770          C  
ATOM  13183  H   VAL A 847     -84.614   3.981  -1.663  1.00 17.930          H  
ATOM  13184  HA  VAL A 847     -85.554   4.668   1.090  1.00 17.750          H  
ATOM  13185  HB  VAL A 847     -86.306   2.400  -0.794  1.00 24.920          H  
ATOM  13186 1HG1 VAL A 847     -88.043   1.870   0.893  1.00 24.920          H  
ATOM  13187 2HG1 VAL A 847     -86.440   1.663   1.589  1.00 24.920          H  
ATOM  13188 3HG1 VAL A 847     -87.364   3.107   1.949  1.00 24.920          H  
ATOM  13189 1HG2 VAL A 847     -88.458   3.577  -0.914  1.00 24.920          H  
ATOM  13190 2HG2 VAL A 847     -87.792   4.842   0.137  1.00 24.920          H  
ATOM  13191 3HG2 VAL A 847     -87.124   4.605  -1.483  1.00 24.920          H  
ATOM  13192  N   LYS A 848     -84.106   3.192   2.377  1.00 14.090          N  
ATOM  13193  CA  LYS A 848     -83.286   2.312   3.192  1.00 13.750          C  
ATOM  13194  C   LYS A 848     -84.005   2.035   4.500  1.00 13.700          C  
ATOM  13195  O   LYS A 848     -83.831   2.755   5.486  1.00 13.730          O  
ATOM  13196  CB  LYS A 848     -81.901   2.909   3.424  1.00 19.390          C  
ATOM  13197  CG  LYS A 848     -81.090   3.076   2.132  1.00 19.390          C  
ATOM  13198  CD  LYS A 848     -79.663   3.535   2.396  1.00 19.390          C  
ATOM  13199  CE  LYS A 848     -78.896   3.694   1.087  1.00 19.390          C  
ATOM  13200  NZ  LYS A 848     -77.476   4.112   1.308  1.00 19.390          N  
ATOM  13201  H   LYS A 848     -84.474   4.058   2.790  1.00 16.910          H  
ATOM  13202  HA  LYS A 848     -83.168   1.363   2.681  1.00 16.500          H  
ATOM  13203 1HB  LYS A 848     -82.000   3.876   3.910  1.00 23.260          H  
ATOM  13204 2HB  LYS A 848     -81.336   2.262   4.095  1.00 23.260          H  
ATOM  13205 1HG  LYS A 848     -81.073   2.133   1.596  1.00 23.260          H  
ATOM  13206 2HG  LYS A 848     -81.580   3.809   1.498  1.00 23.260          H  
ATOM  13207 1HD  LYS A 848     -79.661   4.475   2.938  1.00 23.260          H  
ATOM  13208 2HD  LYS A 848     -79.160   2.786   3.008  1.00 23.260          H  
ATOM  13209 1HE  LYS A 848     -78.906   2.743   0.555  1.00 23.260          H  
ATOM  13210 2HE  LYS A 848     -79.393   4.446   0.476  1.00 23.260          H  
ATOM  13211 1HZ  LYS A 848     -77.009   4.203   0.414  1.00 23.260          H  
ATOM  13212 2HZ  LYS A 848     -77.448   4.998   1.790  1.00 23.260          H  
ATOM  13213 3HZ  LYS A 848     -77.003   3.411   1.864  1.00 23.260          H  
ATOM  13214  N   ASN A 849     -84.838   1.001   4.515  1.00 13.670          N  
ATOM  13215  CA  ASN A 849     -85.705   0.714   5.650  1.00 13.680          C  
ATOM  13216  C   ASN A 849     -84.966  -0.084   6.691  1.00 13.410          C  
ATOM  13217  O   ASN A 849     -85.203  -1.289   6.869  1.00 13.340          O  
ATOM  13218  CB  ASN A 849     -86.943  -0.046   5.236  1.00 19.150          C  
ATOM  13219  CG  ASN A 849     -87.829   0.707   4.355  1.00 19.150          C  
ATOM  13220  OD1 ASN A 849     -88.011   1.917   4.468  1.00 19.150          O  
ATOM  13221  ND2 ASN A 849     -88.417  -0.008   3.456  1.00 19.150          N  
ATOM  13222  H   ASN A 849     -84.869   0.365   3.721  1.00 16.400          H  
ATOM  13223  HA  ASN A 849     -86.003   1.657   6.111  1.00 16.420          H  
ATOM  13224 1HB  ASN A 849     -86.660  -0.973   4.741  1.00 22.980          H  
ATOM  13225 2HB  ASN A 849     -87.501  -0.315   6.132  1.00 22.980          H  
ATOM  13226 1HD2 ASN A 849     -89.055   0.402   2.813  1.00 22.980          H  
ATOM  13227 2HD2 ASN A 849     -88.240  -0.991   3.401  1.00 22.980          H  
ATOM  13228  N   GLN A 850     -84.082   0.600   7.381  1.00 13.350          N  
ATOM  13229  CA  GLN A 850     -83.218  -0.008   8.372  1.00 13.200          C  
ATOM  13230  C   GLN A 850     -82.479  -1.164   7.690  1.00 13.220          C  
ATOM  13231  O   GLN A 850     -81.710  -0.921   6.764  1.00 13.340          O  
ATOM  13232  CB  GLN A 850     -84.047  -0.465   9.575  1.00 18.540          C  
ATOM  13233  CG  GLN A 850     -84.889   0.660  10.170  1.00 18.540          C  
ATOM  13234  CD  GLN A 850     -84.079   1.843  10.569  1.00 18.540          C  
ATOM  13235  OE1 GLN A 850     -83.115   1.725  11.331  1.00 18.540          O  
ATOM  13236  NE2 GLN A 850     -84.447   3.007  10.037  1.00 18.540          N  
ATOM  13237  H   GLN A 850     -83.983   1.589   7.119  1.00 16.020          H  
ATOM  13238  HA  GLN A 850     -82.481   0.722   8.700  1.00 15.840          H  
ATOM  13239 1HB  GLN A 850     -84.719  -1.273   9.302  1.00 22.250          H  
ATOM  13240 2HB  GLN A 850     -83.383  -0.844  10.358  1.00 22.250          H  
ATOM  13241 1HG  GLN A 850     -85.626   0.988   9.432  1.00 22.250          H  
ATOM  13242 2HG  GLN A 850     -85.398   0.282  11.056  1.00 22.250          H  
ATOM  13243 1HE2 GLN A 850     -83.938   3.841  10.251  1.00 22.250          H  
ATOM  13244 2HE2 GLN A 850     -85.255   3.064   9.381  1.00 22.250          H  
ATOM  13245  N   GLU A 851     -82.676  -2.410   8.126  1.00 13.310          N  
ATOM  13246  CA  GLU A 851     -81.977  -3.543   7.515  1.00 13.370          C  
ATOM  13247  C   GLU A 851     -82.318  -3.832   6.029  1.00 13.350          C  
ATOM  13248  O   GLU A 851     -81.566  -4.542   5.356  1.00 13.460          O  
ATOM  13249  CB  GLU A 851     -82.219  -4.811   8.337  1.00 18.690          C  
ATOM  13250  CG  GLU A 851     -81.649  -4.761   9.763  1.00 18.690          C  
ATOM  13251  CD  GLU A 851     -82.574  -4.107  10.762  1.00 18.690          C  
ATOM  13252  OE1 GLU A 851     -83.633  -3.666  10.365  1.00 18.690          O  
ATOM  13253  OE2 GLU A 851     -82.221  -4.035  11.910  1.00 18.690          O  
ATOM  13254  H   GLU A 851     -83.313  -2.601   8.906  1.00 15.970          H  
ATOM  13255  HA  GLU A 851     -80.911  -3.320   7.560  1.00 16.040          H  
ATOM  13256 1HB  GLU A 851     -83.290  -5.006   8.400  1.00 22.430          H  
ATOM  13257 2HB  GLU A 851     -81.764  -5.661   7.829  1.00 22.430          H  
ATOM  13258 1HG  GLU A 851     -81.439  -5.778  10.092  1.00 22.430          H  
ATOM  13259 2HG  GLU A 851     -80.706  -4.215   9.742  1.00 22.430          H  
ATOM  13260  N   HIS A 852     -83.464  -3.357   5.524  1.00 13.300          N  
ATOM  13261  CA  HIS A 852     -83.855  -3.668   4.142  1.00 13.360          C  
ATOM  13262  C   HIS A 852     -83.897  -2.462   3.205  1.00 13.650          C  
ATOM  13263  O   HIS A 852     -84.489  -1.428   3.512  1.00 13.510          O  
ATOM  13264  CB  HIS A 852     -85.217  -4.340   4.110  1.00 18.680          C  
ATOM  13265  CG  HIS A 852     -85.617  -4.805   2.740  1.00 18.680          C  
ATOM  13266  ND1 HIS A 852     -85.014  -5.883   2.118  1.00 18.680          N  
ATOM  13267  CD2 HIS A 852     -86.557  -4.363   1.885  1.00 18.680          C  
ATOM  13268  CE1 HIS A 852     -85.576  -6.080   0.942  1.00 18.680          C  
ATOM  13269  NE2 HIS A 852     -86.510  -5.176   0.775  1.00 18.680          N  
ATOM  13270  H   HIS A 852     -84.057  -2.758   6.106  1.00 15.960          H  
ATOM  13271  HA  HIS A 852     -83.139  -4.370   3.720  1.00 16.030          H  
ATOM  13272 1HB  HIS A 852     -85.220  -5.176   4.785  1.00 22.420          H  
ATOM  13273 2HB  HIS A 852     -85.968  -3.637   4.465  1.00 22.420          H  
ATOM  13274  HD2 HIS A 852     -87.230  -3.521   2.047  1.00 22.420          H  
ATOM  13275  HE1 HIS A 852     -85.309  -6.858   0.226  1.00 22.420          H  
ATOM  13276  HE2 HIS A 852     -87.101  -5.092  -0.045  1.00 22.420          H  
ATOM  13277  N   HIS A 853     -83.312  -2.607   2.025  1.00 14.090          N  
ATOM  13278  CA  HIS A 853     -83.311  -1.508   1.064  1.00 14.450          C  
ATOM  13279  C   HIS A 853     -84.260  -1.796  -0.095  1.00 14.680          C  
ATOM  13280  O   HIS A 853     -84.265  -2.902  -0.636  1.00 14.840          O  
ATOM  13281  CB  HIS A 853     -81.899  -1.282   0.517  1.00 20.090          C  
ATOM  13282  CG  HIS A 853     -80.869  -0.857   1.544  1.00 20.090          C  
ATOM  13283  ND1 HIS A 853     -79.541  -0.671   1.212  1.00 20.090          N  
ATOM  13284  CD2 HIS A 853     -80.961  -0.579   2.875  1.00 20.090          C  
ATOM  13285  CE1 HIS A 853     -78.870  -0.298   2.286  1.00 20.090          C  
ATOM  13286  NE2 HIS A 853     -79.706  -0.231   3.297  1.00 20.090          N  
ATOM  13287  H   HIS A 853     -82.848  -3.485   1.816  1.00 16.910          H  
ATOM  13288  HA  HIS A 853     -83.647  -0.589   1.537  1.00 17.340          H  
ATOM  13289 1HB  HIS A 853     -81.548  -2.196   0.041  1.00 24.100          H  
ATOM  13290 2HB  HIS A 853     -81.938  -0.508  -0.250  1.00 24.100          H  
ATOM  13291  HD1 HIS A 853     -79.095  -1.021   0.386  1.00 24.100          H  
ATOM  13292  HD2 HIS A 853     -81.782  -0.577   3.596  1.00 24.100          H  
ATOM  13293  HE1 HIS A 853     -77.801  -0.102   2.230  1.00 24.100          H  
ATOM  13294  N   ASN A 854     -85.032  -0.776  -0.502  1.00 14.800          N  
ATOM  13295  CA  ASN A 854     -85.977  -0.915  -1.614  1.00 15.090          C  
ATOM  13296  C   ASN A 854     -85.523  -0.109  -2.831  1.00 15.430          C  
ATOM  13297  O   ASN A 854     -86.301   0.147  -3.749  1.00 15.900          O  
ATOM  13298  CB  ASN A 854     -87.392  -0.499  -1.229  1.00 21.010          C  
ATOM  13299  CG  ASN A 854     -88.064  -1.366  -0.200  1.00 21.010          C  
ATOM  13300  OD1 ASN A 854     -88.313  -0.924   0.923  1.00 21.010          O  
ATOM  13301  ND2 ASN A 854     -88.391  -2.570  -0.550  1.00 21.010          N  
ATOM  13302  H   ASN A 854     -84.927   0.129  -0.030  1.00 17.760          H  
ATOM  13303  HA  ASN A 854     -85.996  -1.961  -1.909  1.00 18.110          H  
ATOM  13304 1HB  ASN A 854     -87.402   0.500  -0.892  1.00 25.210          H  
ATOM  13305 2HB  ASN A 854     -88.005  -0.527  -2.121  1.00 25.210          H  
ATOM  13306 1HD2 ASN A 854     -88.863  -3.162   0.106  1.00 25.210          H  
ATOM  13307 2HD2 ASN A 854     -88.181  -2.895  -1.470  1.00 25.210          H  
ATOM  13308  N   ALA A 855     -84.244   0.250  -2.846  1.00 15.250          N  
ATOM  13309  CA  ALA A 855     -83.618   1.014  -3.923  1.00 15.560          C  
ATOM  13310  C   ALA A 855     -84.380   2.311  -4.211  1.00 15.790          C  
ATOM  13311  O   ALA A 855     -84.582   3.130  -3.312  1.00 15.550          O  
ATOM  13312  CB  ALA A 855     -83.524   0.150  -5.174  1.00 21.660          C  
ATOM  13313  H   ALA A 855     -83.680  -0.014  -2.051  1.00 18.300          H  
ATOM  13314  HA  ALA A 855     -82.611   1.284  -3.601  1.00 18.670          H  
ATOM  13315 1HB  ALA A 855     -83.015   0.700  -5.963  1.00 25.990          H  
ATOM  13316 2HB  ALA A 855     -82.956  -0.750  -4.940  1.00 25.990          H  
ATOM  13317 3HB  ALA A 855     -84.521  -0.130  -5.508  1.00 25.990          H  
ATOM  13318  N   LEU A 856     -84.750   2.543  -5.474  1.00 16.270          N  
ATOM  13319  CA  LEU A 856     -85.466   3.767  -5.808  1.00 16.570          C  
ATOM  13320  C   LEU A 856     -86.942   3.507  -5.942  1.00 17.020          C  
ATOM  13321  O   LEU A 856     -87.342   2.565  -6.625  1.00 17.370          O  
ATOM  13322  CB  LEU A 856     -85.011   4.321  -7.168  1.00 23.080          C  
ATOM  13323  CG  LEU A 856     -83.556   4.704  -7.348  1.00 23.080          C  
ATOM  13324  CD1 LEU A 856     -83.340   5.107  -8.811  1.00 23.080          C  
ATOM  13325  CD2 LEU A 856     -83.217   5.855  -6.419  1.00 23.080          C  
ATOM  13326  H   LEU A 856     -84.580   1.862  -6.194  1.00 19.520          H  
ATOM  13327  HA  LEU A 856     -85.320   4.497  -5.019  1.00 19.880          H  
ATOM  13328 1HB  LEU A 856     -85.243   3.576  -7.924  1.00 27.690          H  
ATOM  13329 2HB  LEU A 856     -85.609   5.203  -7.379  1.00 27.690          H  
ATOM  13330  HG  LEU A 856     -82.920   3.849  -7.125  1.00 27.690          H  
ATOM  13331 1HD1 LEU A 856     -82.304   5.365  -8.957  1.00 27.690          H  
ATOM  13332 2HD1 LEU A 856     -83.595   4.270  -9.464  1.00 27.690          H  
ATOM  13333 3HD1 LEU A 856     -83.968   5.961  -9.058  1.00 27.690          H  
ATOM  13334 1HD2 LEU A 856     -82.175   6.138  -6.547  1.00 27.690          H  
ATOM  13335 2HD2 LEU A 856     -83.851   6.709  -6.641  1.00 27.690          H  
ATOM  13336 3HD2 LEU A 856     -83.380   5.543  -5.397  1.00 27.690          H  
ATOM  13337  N   GLY A 857     -87.744   4.387  -5.367  1.00 17.070          N  
ATOM  13338  CA  GLY A 857     -89.178   4.291  -5.525  1.00 17.530          C  
ATOM  13339  C   GLY A 857     -89.771   5.647  -5.857  1.00 17.820          C  
ATOM  13340  O   GLY A 857     -89.038   6.627  -5.917  1.00 17.680          O  
ATOM  13341  H   GLY A 857     -87.331   5.112  -4.779  1.00 20.480          H  
ATOM  13342 1HA  GLY A 857     -89.411   3.573  -6.298  1.00 21.040          H  
ATOM  13343 2HA  GLY A 857     -89.609   3.905  -4.620  1.00 21.040          H  
ATOM  13344  N   VAL A 858     -91.099   5.733  -5.993  1.00 18.240          N  
ATOM  13345  CA  VAL A 858     -91.715   7.025  -6.330  1.00 18.570          C  
ATOM  13346  C   VAL A 858     -92.839   7.437  -5.345  1.00 18.620          C  
ATOM  13347  O   VAL A 858     -93.743   6.656  -5.066  1.00 18.760          O  
ATOM  13348  CB  VAL A 858     -92.310   6.966  -7.746  1.00 25.870          C  
ATOM  13349  CG1 VAL A 858     -92.802   8.278  -8.120  1.00 25.870          C  
ATOM  13350  CG2 VAL A 858     -91.327   6.501  -8.693  1.00 25.870          C  
ATOM  13351  H   VAL A 858     -91.628   4.859  -5.920  1.00 21.890          H  
ATOM  13352  HA  VAL A 858     -90.944   7.789  -6.305  1.00 22.280          H  
ATOM  13353  HB  VAL A 858     -93.160   6.293  -7.746  1.00 31.040          H  
ATOM  13354 1HG1 VAL A 858     -93.223   8.243  -9.120  1.00 31.040          H  
ATOM  13355 2HG1 VAL A 858     -93.538   8.636  -7.432  1.00 31.040          H  
ATOM  13356 3HG1 VAL A 858     -91.955   8.940  -8.112  1.00 31.040          H  
ATOM  13357 1HG2 VAL A 858     -91.764   6.461  -9.683  1.00 31.040          H  
ATOM  13358 2HG2 VAL A 858     -90.508   7.169  -8.683  1.00 31.040          H  
ATOM  13359 3HG2 VAL A 858     -91.003   5.527  -8.417  1.00 31.040          H  
ATOM  13360  N   ILE A 859     -92.821   8.666  -4.838  1.00 18.550          N  
ATOM  13361  CA  ILE A 859     -93.862   9.087  -3.900  1.00 18.630          C  
ATOM  13362  C   ILE A 859     -95.259   9.153  -4.504  1.00 19.280          C  
ATOM  13363  O   ILE A 859     -95.503   9.784  -5.528  1.00 19.650          O  
ATOM  13364  CB  ILE A 859     -93.557  10.465  -3.227  1.00 26.050          C  
ATOM  13365  CG1 ILE A 859     -92.336  10.334  -2.357  1.00 26.050          C  
ATOM  13366  CG2 ILE A 859     -94.765  10.983  -2.401  1.00 26.050          C  
ATOM  13367  CD1 ILE A 859     -91.815  11.617  -1.754  1.00 26.050          C  
ATOM  13368  H   ILE A 859     -92.061   9.292  -5.095  1.00 22.260          H  
ATOM  13369  HA  ILE A 859     -93.887   8.361  -3.100  1.00 22.360          H  
ATOM  13370  HB  ILE A 859     -93.325  11.197  -4.006  1.00 31.260          H  
ATOM  13371 1HG1 ILE A 859     -92.570   9.665  -1.559  1.00 31.260          H  
ATOM  13372 2HG1 ILE A 859     -91.548   9.894  -2.960  1.00 31.260          H  
ATOM  13373 1HG2 ILE A 859     -94.548  11.941  -1.959  1.00 31.260          H  
ATOM  13374 2HG2 ILE A 859     -95.624  11.113  -3.029  1.00 31.260          H  
ATOM  13375 3HG2 ILE A 859     -94.993  10.268  -1.609  1.00 31.260          H  
ATOM  13376 1HD1 ILE A 859     -90.949  11.402  -1.166  1.00 31.260          H  
ATOM  13377 2HD1 ILE A 859     -91.555  12.306  -2.507  1.00 31.260          H  
ATOM  13378 3HD1 ILE A 859     -92.558  12.065  -1.118  1.00 31.260          H  
ATOM  13379  N   LEU A 860     -96.187   8.514  -3.814  1.00 19.450          N  
ATOM  13380  CA  LEU A 860     -97.596   8.499  -4.149  1.00 20.080          C  
ATOM  13381  C   LEU A 860     -98.217   9.666  -3.386  1.00 20.180          C  
ATOM  13382  O   LEU A 860     -99.037  10.419  -3.912  1.00 20.650          O  
ATOM  13383  CB  LEU A 860     -98.215   7.133  -3.761  1.00 27.860          C  
ATOM  13384  CG  LEU A 860     -99.721   6.861  -4.120  1.00 27.860          C  
ATOM  13385  CD1 LEU A 860     -99.914   5.379  -4.361  1.00 27.860          C  
ATOM  13386  CD2 LEU A 860    -100.622   7.284  -2.980  1.00 27.860          C  
ATOM  13387  H   LEU A 860     -95.878   8.004  -2.996  1.00 23.340          H  
ATOM  13388  HA  LEU A 860     -97.721   8.659  -5.216  1.00 24.100          H  
ATOM  13389 1HB  LEU A 860     -97.631   6.360  -4.242  1.00 33.430          H  
ATOM  13390 2HB  LEU A 860     -98.105   7.005  -2.683  1.00 33.430          H  
ATOM  13391  HG  LEU A 860     -99.994   7.407  -5.025  1.00 33.430          H  
ATOM  13392 1HD1 LEU A 860    -100.942   5.178  -4.604  1.00 33.430          H  
ATOM  13393 2HD1 LEU A 860     -99.297   5.089  -5.190  1.00 33.430          H  
ATOM  13394 3HD1 LEU A 860     -99.639   4.815  -3.470  1.00 33.430          H  
ATOM  13395 1HD2 LEU A 860    -101.661   7.078  -3.239  1.00 33.430          H  
ATOM  13396 2HD2 LEU A 860    -100.362   6.736  -2.076  1.00 33.430          H  
ATOM  13397 3HD2 LEU A 860    -100.521   8.337  -2.803  1.00 33.430          H  
ATOM  13398  N   GLN A 861     -97.834   9.784  -2.110  1.00 19.760          N  
ATOM  13399  CA  GLN A 861     -98.359  10.841  -1.237  1.00 19.860          C  
ATOM  13400  C   GLN A 861     -97.630  10.888   0.097  1.00 19.330          C  
ATOM  13401  O   GLN A 861     -96.831  10.003   0.412  1.00 18.910          O  
ATOM  13402  CB  GLN A 861     -99.851  10.656  -0.934  1.00 27.760          C  
ATOM  13403  CG  GLN A 861    -100.148   9.452  -0.104  1.00 27.760          C  
ATOM  13404  CD  GLN A 861    -101.610   9.212   0.095  1.00 27.760          C  
ATOM  13405  OE1 GLN A 861    -102.352   8.935  -0.847  1.00 27.760          O  
ATOM  13406  NE2 GLN A 861    -102.056   9.319   1.338  1.00 27.760          N  
ATOM  13407  H   GLN A 861     -97.135   9.114  -1.771  1.00 23.710          H  
ATOM  13408  HA  GLN A 861     -98.214  11.801  -1.733  1.00 23.830          H  
ATOM  13409 1HB  GLN A 861    -100.221  11.523  -0.386  1.00 33.320          H  
ATOM  13410 2HB  GLN A 861    -100.424  10.596  -1.853  1.00 33.320          H  
ATOM  13411 1HG  GLN A 861     -99.688   8.586  -0.552  1.00 33.320          H  
ATOM  13412 2HG  GLN A 861     -99.737   9.627   0.873  1.00 33.320          H  
ATOM  13413 1HE2 GLN A 861    -103.026   9.174   1.534  1.00 33.320          H  
ATOM  13414 2HE2 GLN A 861    -101.434   9.553   2.085  1.00 33.320          H  
ATOM  13415  N   VAL A 862     -97.948  11.899   0.902  1.00 19.380          N  
ATOM  13416  CA  VAL A 862     -97.481  11.935   2.284  1.00 18.960          C  
ATOM  13417  C   VAL A 862     -98.703  12.132   3.184  1.00 19.220          C  
ATOM  13418  O   VAL A 862     -99.729  12.654   2.737  1.00 19.670          O  
ATOM  13419  CB  VAL A 862     -96.453  13.077   2.533  1.00 26.710          C  
ATOM  13420  CG1 VAL A 862     -95.205  12.896   1.656  1.00 26.710          C  
ATOM  13421  CG2 VAL A 862     -97.093  14.434   2.254  1.00 26.710          C  
ATOM  13422  H   VAL A 862     -98.574  12.621   0.568  1.00 23.260          H  
ATOM  13423  HA  VAL A 862     -97.014  10.981   2.535  1.00 22.750          H  
ATOM  13424  HB  VAL A 862     -96.129  13.032   3.578  1.00 32.050          H  
ATOM  13425 1HG1 VAL A 862     -94.492  13.690   1.865  1.00 32.050          H  
ATOM  13426 2HG1 VAL A 862     -94.758  11.948   1.882  1.00 32.050          H  
ATOM  13427 3HG1 VAL A 862     -95.476  12.928   0.602  1.00 32.050          H  
ATOM  13428 1HG2 VAL A 862     -96.367  15.216   2.450  1.00 32.050          H  
ATOM  13429 2HG2 VAL A 862     -97.405  14.484   1.214  1.00 32.050          H  
ATOM  13430 3HG2 VAL A 862     -97.959  14.585   2.897  1.00 32.050          H  
ATOM  13431  N   SER A 863     -98.559  11.788   4.459  1.00 18.960          N  
ATOM  13432  CA  SER A 863     -99.608  11.975   5.468  1.00 19.130          C  
ATOM  13433  C   SER A 863     -98.999  12.105   6.850  1.00 18.980          C  
ATOM  13434  O   SER A 863     -98.045  11.387   7.171  1.00 18.700          O  
ATOM  13435  CB  SER A 863    -100.571  10.812   5.462  1.00 26.710          C  
ATOM  13436  OG  SER A 863    -101.542  10.975   6.458  1.00 26.710          O  
ATOM  13437  H   SER A 863     -97.683  11.328   4.725  1.00 22.750          H  
ATOM  13438  HA  SER A 863    -100.152  12.893   5.244  1.00 22.960          H  
ATOM  13439 1HB  SER A 863    -101.051  10.741   4.487  1.00 32.060          H  
ATOM  13440 2HB  SER A 863    -100.022   9.884   5.629  1.00 32.060          H  
ATOM  13441  HG  SER A 863    -102.114  10.208   6.401  1.00 32.060          H  
ATOM  13442  N   SER A 864     -99.520  13.012   7.679  1.00 19.260          N  
ATOM  13443  CA  SER A 864     -98.903  13.157   8.987  1.00 19.270          C  
ATOM  13444  C   SER A 864     -99.750  13.660  10.145  1.00 19.340          C  
ATOM  13445  O   SER A 864    -100.743  14.381   9.995  1.00 19.610          O  
ATOM  13446  CB  SER A 864     -97.746  14.111   8.855  1.00 26.970          C  
ATOM  13447  OG  SER A 864     -98.195  15.401   8.527  1.00 26.970          O  
ATOM  13448  H   SER A 864    -100.306  13.585   7.406  1.00 23.110          H  
ATOM  13449  HA  SER A 864     -98.509  12.187   9.277  1.00 23.120          H  
ATOM  13450 1HB  SER A 864     -97.181  14.135   9.791  1.00 32.370          H  
ATOM  13451 2HB  SER A 864     -97.092  13.746   8.081  1.00 32.370          H  
ATOM  13452  HG  SER A 864     -97.421  15.963   8.514  1.00 32.370          H  
ATOM  13453  N   ASN A 865     -99.263  13.280  11.321  1.00 19.260          N  
ATOM  13454  CA  ASN A 865     -99.698  13.726  12.633  1.00 19.340          C  
ATOM  13455  C   ASN A 865     -98.533  14.551  13.185  1.00 19.240          C  
ATOM  13456  O   ASN A 865     -97.534  14.730  12.491  1.00 19.390          O  
ATOM  13457  CB  ASN A 865    -100.090  12.547  13.510  1.00 27.040          C  
ATOM  13458  CG  ASN A 865    -101.041  12.893  14.629  1.00 27.040          C  
ATOM  13459  OD1 ASN A 865    -100.972  13.986  15.213  1.00 27.040          O  
ATOM  13460  ND2 ASN A 865    -101.926  11.980  14.940  1.00 27.040          N  
ATOM  13461  H   ASN A 865     -98.477  12.622  11.275  1.00 23.110          H  
ATOM  13462  HA  ASN A 865    -100.553  14.392  12.527  1.00 23.210          H  
ATOM  13463 1HB  ASN A 865    -100.537  11.768  12.888  1.00 32.450          H  
ATOM  13464 2HB  ASN A 865     -99.224  12.138  13.951  1.00 32.450          H  
ATOM  13465 1HD2 ASN A 865    -102.585  12.149  15.676  1.00 32.450          H  
ATOM  13466 2HD2 ASN A 865    -101.948  11.113  14.443  1.00 32.450          H  
ATOM  13467  N   SER A 866     -98.646  15.074  14.393  1.00 19.100          N  
ATOM  13468  CA  SER A 866     -97.552  15.845  14.984  1.00 18.900          C  
ATOM  13469  C   SER A 866     -96.552  14.964  15.796  1.00 18.380          C  
ATOM  13470  O   SER A 866     -96.958  14.414  16.822  1.00 18.070          O  
ATOM  13471  CB  SER A 866     -98.136  16.896  15.914  1.00 26.540          C  
ATOM  13472  OG  SER A 866     -98.888  17.847  15.201  1.00 26.540          O  
ATOM  13473  H   SER A 866     -99.505  14.930  14.909  1.00 22.920          H  
ATOM  13474  HA  SER A 866     -97.062  16.380  14.185  1.00 22.680          H  
ATOM  13475 1HB  SER A 866     -98.774  16.407  16.651  1.00 31.850          H  
ATOM  13476 2HB  SER A 866     -97.336  17.390  16.452  1.00 31.850          H  
ATOM  13477  HG  SER A 866     -99.221  18.464  15.857  1.00 31.850          H  
ATOM  13478  N   THR A 867     -95.243  14.834  15.406  1.00 18.370          N  
ATOM  13479  CA  THR A 867     -94.605  15.329  14.170  1.00 17.920          C  
ATOM  13480  C   THR A 867     -93.734  14.265  13.469  1.00 17.190          C  
ATOM  13481  O   THR A 867     -94.166  13.512  12.595  1.00 16.850          O  
ATOM  13482  CB  THR A 867     -93.680  16.546  14.442  1.00 25.270          C  
ATOM  13483  OG1 THR A 867     -92.688  16.185  15.419  1.00 25.270          O  
ATOM  13484  CG2 THR A 867     -94.480  17.721  14.972  1.00 25.270          C  
ATOM  13485  H   THR A 867     -94.633  14.309  16.016  1.00 22.040          H  
ATOM  13486  HA  THR A 867     -95.354  15.602  13.432  1.00 21.500          H  
ATOM  13487  HB  THR A 867     -93.180  16.832  13.510  1.00 30.320          H  
ATOM  13488  HG1 THR A 867     -92.034  16.906  15.492  1.00 30.320          H  
ATOM  13489 1HG2 THR A 867     -93.810  18.561  15.154  1.00 30.320          H  
ATOM  13490 2HG2 THR A 867     -95.231  18.009  14.242  1.00 30.320          H  
ATOM  13491 3HG2 THR A 867     -94.960  17.444  15.903  1.00 30.320          H  
ATOM  13492  N   SER A 868     -92.448  14.257  13.799  1.00 17.060          N  
ATOM  13493  CA  SER A 868     -91.470  13.474  13.034  1.00 16.450          C  
ATOM  13494  C   SER A 868     -91.611  11.956  13.012  1.00 16.100          C  
ATOM  13495  O   SER A 868     -91.331  11.332  11.994  1.00 15.760          O  
ATOM  13496  CB  SER A 868     -90.093  13.779  13.568  1.00 23.270          C  
ATOM  13497  OG  SER A 868     -89.965  13.313  14.885  1.00 23.270          O  
ATOM  13498  H   SER A 868     -92.127  14.850  14.561  1.00 20.470          H  
ATOM  13499  HA  SER A 868     -91.522  13.821  12.001  1.00 19.740          H  
ATOM  13500 1HB  SER A 868     -89.342  13.307  12.935  1.00 27.930          H  
ATOM  13501 2HB  SER A 868     -89.917  14.858  13.538  1.00 27.930          H  
ATOM  13502  HG  SER A 868     -89.083  13.576  15.165  1.00 27.930          H  
ATOM  13503  N   ARG A 869     -92.112  11.352  14.078  1.00 16.310          N  
ATOM  13504  CA  ARG A 869     -92.205   9.891  14.111  1.00 16.190          C  
ATOM  13505  C   ARG A 869     -93.552   9.391  13.618  1.00 16.320          C  
ATOM  13506  O   ARG A 869     -93.797   8.182  13.541  1.00 16.510          O  
ATOM  13507  CB  ARG A 869     -91.936   9.384  15.523  1.00 22.710          C  
ATOM  13508  CG  ARG A 869     -93.017   9.712  16.538  1.00 22.710          C  
ATOM  13509  CD  ARG A 869     -92.658   9.322  17.919  1.00 22.710          C  
ATOM  13510  NE  ARG A 869     -93.676   9.771  18.885  1.00 22.710          N  
ATOM  13511  CZ  ARG A 869     -94.816   9.110  19.219  1.00 22.710          C  
ATOM  13512  NH1 ARG A 869     -95.120   7.950  18.669  1.00 22.710          N  
ATOM  13513  NH2 ARG A 869     -95.636   9.643  20.114  1.00 22.710          N  
ATOM  13514  H   ARG A 869     -92.355  11.911  14.885  1.00 19.570          H  
ATOM  13515  HA  ARG A 869     -91.432   9.487  13.457  1.00 19.430          H  
ATOM  13516 1HB  ARG A 869     -91.814   8.303  15.503  1.00 27.260          H  
ATOM  13517 2HB  ARG A 869     -91.000   9.813  15.884  1.00 27.260          H  
ATOM  13518 1HG  ARG A 869     -93.267  10.772  16.514  1.00 27.260          H  
ATOM  13519 2HG  ARG A 869     -93.879   9.127  16.286  1.00 27.260          H  
ATOM  13520 1HD  ARG A 869     -92.556   8.241  17.989  1.00 27.260          H  
ATOM  13521 2HD  ARG A 869     -91.709   9.790  18.186  1.00 27.260          H  
ATOM  13522  HE  ARG A 869     -93.503  10.653  19.352  1.00 27.260          H  
ATOM  13523 1HH1 ARG A 869     -94.508   7.532  17.987  1.00 27.260          H  
ATOM  13524 2HH1 ARG A 869     -95.973   7.474  18.931  1.00 27.260          H  
ATOM  13525 1HH2 ARG A 869     -95.411  10.533  20.542  1.00 27.260          H  
ATOM  13526 2HH2 ARG A 869     -96.487   9.165  20.373  1.00 27.260          H  
ATOM  13527  N   VAL A 870     -94.423  10.339  13.287  1.00 16.360          N  
ATOM  13528  CA  VAL A 870     -95.773  10.101  12.823  1.00 16.650          C  
ATOM  13529  C   VAL A 870     -95.979  10.784  11.484  1.00 16.830          C  
ATOM  13530  O   VAL A 870     -97.078  11.240  11.153  1.00 17.130          O  
ATOM  13531  CB  VAL A 870     -96.812  10.526  13.877  1.00 23.190          C  
ATOM  13532  CG1 VAL A 870     -96.761   9.638  15.084  1.00 23.190          C  
ATOM  13533  CG2 VAL A 870     -96.494  11.920  14.348  1.00 23.190          C  
ATOM  13534  H   VAL A 870     -94.116  11.316  13.300  1.00 19.630          H  
ATOM  13535  HA  VAL A 870     -95.898   9.029  12.668  1.00 19.980          H  
ATOM  13536  HB  VAL A 870     -97.798  10.465  13.441  1.00 27.830          H  
ATOM  13537 1HG1 VAL A 870     -97.505   9.964  15.810  1.00 27.830          H  
ATOM  13538 2HG1 VAL A 870     -96.972   8.609  14.784  1.00 27.830          H  
ATOM  13539 3HG1 VAL A 870     -95.803   9.693  15.520  1.00 27.830          H  
ATOM  13540 1HG2 VAL A 870     -97.220  12.234  15.090  1.00 27.830          H  
ATOM  13541 2HG2 VAL A 870     -95.506  11.945  14.793  1.00 27.830          H  
ATOM  13542 3HG2 VAL A 870     -96.521  12.598  13.501  1.00 27.830          H  
ATOM  13543  N   PHE A 871     -94.876  10.929  10.764  1.00 16.630          N  
ATOM  13544  CA  PHE A 871     -94.853  11.495   9.433  1.00 16.860          C  
ATOM  13545  C   PHE A 871     -94.575  10.359   8.491  1.00 16.780          C  
ATOM  13546  O   PHE A 871     -93.554   9.688   8.629  1.00 16.340          O  
ATOM  13547  CB  PHE A 871     -93.753  12.551   9.267  1.00 23.510          C  
ATOM  13548  CG  PHE A 871     -93.702  13.145   7.861  1.00 23.510          C  
ATOM  13549  CD1 PHE A 871     -94.431  14.276   7.539  1.00 23.510          C  
ATOM  13550  CD2 PHE A 871     -92.945  12.553   6.852  1.00 23.510          C  
ATOM  13551  CE1 PHE A 871     -94.416  14.800   6.258  1.00 23.510          C  
ATOM  13552  CE2 PHE A 871     -92.934  13.080   5.584  1.00 23.510          C  
ATOM  13553  CZ  PHE A 871     -93.666  14.195   5.287  1.00 23.510          C  
ATOM  13554  H   PHE A 871     -94.008  10.574  11.146  1.00 19.960          H  
ATOM  13555  HA  PHE A 871     -95.825  11.921   9.196  1.00 20.230          H  
ATOM  13556 1HB  PHE A 871     -93.924  13.359   9.980  1.00 28.210          H  
ATOM  13557 2HB  PHE A 871     -92.782  12.112   9.503  1.00 28.210          H  
ATOM  13558  HD1 PHE A 871     -95.023  14.753   8.315  1.00 28.210          H  
ATOM  13559  HD2 PHE A 871     -92.363  11.651   7.071  1.00 28.210          H  
ATOM  13560  HE1 PHE A 871     -95.002  15.691   6.022  1.00 28.210          H  
ATOM  13561  HE2 PHE A 871     -92.347  12.613   4.815  1.00 28.210          H  
ATOM  13562  HZ  PHE A 871     -93.649  14.594   4.278  1.00 28.210          H  
ATOM  13563  N   THR A 872     -95.480  10.089   7.566  1.00 17.260          N  
ATOM  13564  CA  THR A 872     -95.247   8.968   6.679  1.00 17.310          C  
ATOM  13565  C   THR A 872     -95.251   9.342   5.207  1.00 17.520          C  
ATOM  13566  O   THR A 872     -96.155  10.016   4.693  1.00 17.930          O  
ATOM  13567  CB  THR A 872     -96.238   7.818   6.954  1.00 24.210          C  
ATOM  13568  OG1 THR A 872     -96.069   7.370   8.307  1.00 24.210          O  
ATOM  13569  CG2 THR A 872     -95.961   6.639   6.028  1.00 24.210          C  
ATOM  13570  H   THR A 872     -96.336  10.638   7.484  1.00 20.710          H  
ATOM  13571  HA  THR A 872     -94.261   8.574   6.895  1.00 20.770          H  
ATOM  13572  HB  THR A 872     -97.259   8.174   6.821  1.00 29.060          H  
ATOM  13573  HG1 THR A 872     -96.746   6.688   8.516  1.00 29.060          H  
ATOM  13574 1HG2 THR A 872     -96.655   5.853   6.272  1.00 29.060          H  
ATOM  13575 2HG2 THR A 872     -96.087   6.914   4.989  1.00 29.060          H  
ATOM  13576 3HG2 THR A 872     -94.944   6.288   6.185  1.00 29.060          H  
ATOM  13577  N   THR A 873     -94.223   8.860   4.522  1.00 17.290          N  
ATOM  13578  CA  THR A 873     -94.073   9.064   3.086  1.00 17.510          C  
ATOM  13579  C   THR A 873     -94.395   7.743   2.400  1.00 17.700          C  
ATOM  13580  O   THR A 873     -93.866   6.693   2.764  1.00 17.450          O  
ATOM  13581  CB  THR A 873     -92.647   9.553   2.733  1.00 24.430          C  
ATOM  13582  OG1 THR A 873     -92.395  10.777   3.384  1.00 24.430          O  
ATOM  13583  CG2 THR A 873     -92.504   9.795   1.264  1.00 24.430          C  
ATOM  13584  H   THR A 873     -93.519   8.339   5.055  1.00 20.750          H  
ATOM  13585  HA  THR A 873     -94.796   9.803   2.748  1.00 21.010          H  
ATOM  13586  HB  THR A 873     -91.926   8.821   3.055  1.00 29.310          H  
ATOM  13587  HG1 THR A 873     -91.461  10.969   3.312  1.00 29.310          H  
ATOM  13588 1HG2 THR A 873     -91.492  10.141   1.052  1.00 29.310          H  
ATOM  13589 2HG2 THR A 873     -92.689   8.899   0.736  1.00 29.310          H  
ATOM  13590 3HG2 THR A 873     -93.214  10.544   0.939  1.00 29.310          H  
ATOM  13591  N   LEU A 874     -95.288   7.779   1.422  1.00 18.170          N  
ATOM  13592  CA  LEU A 874     -95.714   6.576   0.726  1.00 18.420          C  
ATOM  13593  C   LEU A 874     -95.027   6.481  -0.623  1.00 18.350          C  
ATOM  13594  O   LEU A 874     -95.325   7.276  -1.516  1.00 18.580          O  
ATOM  13595  CB  LEU A 874     -97.238   6.616   0.533  1.00 25.690          C  
ATOM  13596  CG  LEU A 874     -98.118   6.268   1.754  1.00 25.690          C  
ATOM  13597  CD1 LEU A 874     -98.216   7.474   2.731  1.00 25.690          C  
ATOM  13598  CD2 LEU A 874     -99.491   5.826   1.246  1.00 25.690          C  
ATOM  13599  H   LEU A 874     -95.718   8.668   1.156  1.00 21.800          H  
ATOM  13600  HA  LEU A 874     -95.442   5.704   1.319  1.00 22.100          H  
ATOM  13601 1HB  LEU A 874     -97.505   7.621   0.235  1.00 30.830          H  
ATOM  13602 2HB  LEU A 874     -97.501   5.972  -0.265  1.00 30.830          H  
ATOM  13603  HG  LEU A 874     -97.670   5.467   2.297  1.00 30.830          H  
ATOM  13604 1HD1 LEU A 874     -98.832   7.198   3.570  1.00 30.830          H  
ATOM  13605 2HD1 LEU A 874     -97.250   7.759   3.100  1.00 30.830          H  
ATOM  13606 3HD1 LEU A 874     -98.651   8.316   2.238  1.00 30.830          H  
ATOM  13607 1HD2 LEU A 874    -100.120   5.555   2.092  1.00 30.830          H  
ATOM  13608 2HD2 LEU A 874     -99.960   6.631   0.697  1.00 30.830          H  
ATOM  13609 3HD2 LEU A 874     -99.378   4.964   0.590  1.00 30.830          H  
ATOM  13610  N   VAL A 875     -94.097   5.515  -0.751  1.00 18.080          N  
ATOM  13611  CA  VAL A 875     -93.236   5.355  -1.928  1.00 18.000          C  
ATOM  13612  C   VAL A 875     -93.401   4.022  -2.675  1.00 18.260          C  
ATOM  13613  O   VAL A 875     -93.234   2.939  -2.122  1.00 18.240          O  
ATOM  13614  CB  VAL A 875     -91.759   5.532  -1.487  1.00 25.230          C  
ATOM  13615  CG1 VAL A 875     -90.845   5.353  -2.602  1.00 25.230          C  
ATOM  13616  CG2 VAL A 875     -91.577   6.887  -0.961  1.00 25.230          C  
ATOM  13617  H   VAL A 875     -93.959   4.886   0.052  1.00 21.700          H  
ATOM  13618  HA  VAL A 875     -93.479   6.150  -2.624  1.00 21.600          H  
ATOM  13619  HB  VAL A 875     -91.517   4.787  -0.726  1.00 30.280          H  
ATOM  13620 1HG1 VAL A 875     -89.816   5.480  -2.269  1.00 30.280          H  
ATOM  13621 2HG1 VAL A 875     -90.971   4.371  -2.997  1.00 30.280          H  
ATOM  13622 3HG1 VAL A 875     -91.070   6.092  -3.350  1.00 30.280          H  
ATOM  13623 1HG2 VAL A 875     -90.557   7.038  -0.652  1.00 30.280          H  
ATOM  13624 2HG2 VAL A 875     -91.822   7.584  -1.738  1.00 30.280          H  
ATOM  13625 3HG2 VAL A 875     -92.231   7.006  -0.124  1.00 30.280          H  
ATOM  13626  N   LEU A 876     -93.674   4.118  -3.959  1.00 18.550          N  
ATOM  13627  CA  LEU A 876     -93.907   2.977  -4.825  1.00 18.830          C  
ATOM  13628  C   LEU A 876     -92.630   2.322  -5.274  1.00 18.410          C  
ATOM  13629  O   LEU A 876     -91.775   2.971  -5.868  1.00 18.180          O  
ATOM  13630  CB  LEU A 876     -94.670   3.501  -6.034  1.00 26.250          C  
ATOM  13631  CG  LEU A 876     -96.023   4.105  -5.712  1.00 26.250          C  
ATOM  13632  CD1 LEU A 876     -96.557   4.741  -6.934  1.00 26.250          C  
ATOM  13633  CD2 LEU A 876     -96.939   3.039  -5.226  1.00 26.250          C  
ATOM  13634  H   LEU A 876     -93.774   5.056  -4.342  1.00 22.260          H  
ATOM  13635  HA  LEU A 876     -94.467   2.227  -4.285  1.00 22.600          H  
ATOM  13636 1HB  LEU A 876     -94.075   4.290  -6.490  1.00 31.500          H  
ATOM  13637 2HB  LEU A 876     -94.790   2.720  -6.763  1.00 31.500          H  
ATOM  13638  HG  LEU A 876     -95.912   4.874  -4.946  1.00 31.500          H  
ATOM  13639 1HD1 LEU A 876     -97.517   5.194  -6.726  1.00 31.500          H  
ATOM  13640 2HD1 LEU A 876     -95.854   5.491  -7.227  1.00 31.500          H  
ATOM  13641 3HD1 LEU A 876     -96.667   4.010  -7.729  1.00 31.500          H  
ATOM  13642 1HD2 LEU A 876     -97.901   3.432  -5.006  1.00 31.500          H  
ATOM  13643 2HD2 LEU A 876     -97.020   2.334  -5.994  1.00 31.500          H  
ATOM  13644 3HD2 LEU A 876     -96.555   2.579  -4.352  1.00 31.500          H  
ATOM  13645  N   CYS A 877     -92.492   1.029  -4.975  1.00 18.380          N  
ATOM  13646  CA  CYS A 877     -91.265   0.305  -5.283  1.00 18.030          C  
ATOM  13647  C   CYS A 877     -91.529  -1.070  -5.926  1.00 18.300          C  
ATOM  13648  O   CYS A 877     -92.555  -1.710  -5.668  1.00 18.590          O  
ATOM  13649  CB  CYS A 877     -90.472   0.094  -3.978  1.00 25.380          C  
ATOM  13650  SG  CYS A 877     -90.064   1.609  -3.056  1.00 25.380          S  
ATOM  13651  H   CYS A 877     -93.269   0.551  -4.494  1.00 22.060          H  
ATOM  13652  HA  CYS A 877     -90.669   0.906  -5.972  1.00 21.640          H  
ATOM  13653 1HB  CYS A 877     -91.059  -0.525  -3.309  1.00 30.460          H  
ATOM  13654 2HB  CYS A 877     -89.540  -0.426  -4.194  1.00 30.460          H  
ATOM  13655  HG  CYS A 877     -91.339   2.009  -2.870  1.00 30.460          H  
ATOM  13656  N   ASP A 878     -90.548  -1.566  -6.704  1.00 18.250          N  
ATOM  13657  CA  ASP A 878     -90.568  -2.916  -7.277  1.00 18.540          C  
ATOM  13658  C   ASP A 878     -89.676  -3.885  -6.527  1.00 18.320          C  
ATOM  13659  O   ASP A 878     -89.349  -4.958  -7.024  1.00 18.530          O  
ATOM  13660  CB  ASP A 878     -90.102  -2.893  -8.711  1.00 25.840          C  
ATOM  13661  CG  ASP A 878     -88.721  -2.319  -8.824  1.00 25.840          C  
ATOM  13662  OD1 ASP A 878     -88.350  -1.519  -7.967  1.00 25.840          O  
ATOM  13663  OD2 ASP A 878     -87.958  -2.722  -9.681  1.00 25.840          O  
ATOM  13664  H   ASP A 878     -89.716  -1.002  -6.924  1.00 21.900          H  
ATOM  13665  HA  ASP A 878     -91.588  -3.292  -7.236  1.00 22.250          H  
ATOM  13666 1HB  ASP A 878     -90.103  -3.909  -9.105  1.00 31.010          H  
ATOM  13667 2HB  ASP A 878     -90.773  -2.343  -9.281  1.00 31.010          H  
ATOM  13668  N   LYS A 879     -89.264  -3.482  -5.342  1.00 17.960          N  
ATOM  13669  CA  LYS A 879     -88.415  -4.286  -4.496  1.00 17.790          C  
ATOM  13670  C   LYS A 879     -89.033  -4.916  -3.208  1.00 17.500          C  
ATOM  13671  O   LYS A 879     -88.320  -5.661  -2.535  1.00 17.230          O  
ATOM  13672  CB  LYS A 879     -87.220  -3.424  -4.113  1.00 24.970          C  
ATOM  13673  CG  LYS A 879     -86.421  -2.861  -5.307  1.00 24.970          C  
ATOM  13674  CD  LYS A 879     -85.755  -3.925  -6.183  1.00 24.970          C  
ATOM  13675  CE  LYS A 879     -84.910  -3.266  -7.285  1.00 24.970          C  
ATOM  13676  NZ  LYS A 879     -85.756  -2.680  -8.404  1.00 24.970          N  
ATOM  13677  H   LYS A 879     -89.543  -2.562  -5.043  1.00 21.550          H  
ATOM  13678  HA  LYS A 879     -88.056  -5.115  -5.096  1.00 21.350          H  
ATOM  13679 1HB  LYS A 879     -87.577  -2.573  -3.549  1.00 29.970          H  
ATOM  13680 2HB  LYS A 879     -86.540  -3.991  -3.477  1.00 29.970          H  
ATOM  13681 1HG  LYS A 879     -87.077  -2.248  -5.917  1.00 29.970          H  
ATOM  13682 2HG  LYS A 879     -85.642  -2.220  -4.913  1.00 29.970          H  
ATOM  13683 1HD  LYS A 879     -85.124  -4.566  -5.569  1.00 29.970          H  
ATOM  13684 2HD  LYS A 879     -86.514  -4.539  -6.670  1.00 29.970          H  
ATOM  13685 1HE  LYS A 879     -84.328  -2.465  -6.835  1.00 29.970          H  
ATOM  13686 2HE  LYS A 879     -84.226  -4.002  -7.706  1.00 29.970          H  
ATOM  13687 1HZ  LYS A 879     -85.176  -2.249  -9.097  1.00 29.970          H  
ATOM  13688 2HZ  LYS A 879     -86.323  -3.400  -8.873  1.00 29.970          H  
ATOM  13689 3HZ  LYS A 879     -86.444  -1.971  -8.057  1.00 29.970          H  
ATOM  13690  N   PRO A 880     -90.288  -4.618  -2.766  1.00 17.640          N  
ATOM  13691  CA  PRO A 880     -90.871  -5.125  -1.536  1.00 17.550          C  
ATOM  13692  C   PRO A 880     -91.134  -6.609  -1.653  1.00 17.860          C  
ATOM  13693  O   PRO A 880     -91.300  -7.139  -2.753  1.00 18.210          O  
ATOM  13694  CB  PRO A 880     -92.142  -4.300  -1.393  1.00 26.330          C  
ATOM  13695  CG  PRO A 880     -92.498  -3.917  -2.789  1.00 26.330          C  
ATOM  13696  CD  PRO A 880     -91.227  -3.779  -3.510  1.00 26.330          C  
ATOM  13697  HA  PRO A 880     -90.185  -4.927  -0.702  1.00 21.060          H  
ATOM  13698 1HB  PRO A 880     -92.938  -4.907  -0.905  1.00 31.590          H  
ATOM  13699 2HB  PRO A 880     -91.970  -3.428  -0.746  1.00 31.590          H  
ATOM  13700 1HG  PRO A 880     -93.166  -4.665  -3.236  1.00 31.590          H  
ATOM  13701 2HG  PRO A 880     -93.037  -2.963  -2.797  1.00 31.590          H  
ATOM  13702 1HD  PRO A 880     -91.447  -4.188  -4.478  1.00 31.590          H  
ATOM  13703 2HD  PRO A 880     -90.934  -2.745  -3.513  1.00 31.590          H  
ATOM  13704  N   LEU A 881     -91.213  -7.275  -0.522  1.00 17.760          N  
ATOM  13705  CA  LEU A 881     -91.451  -8.711  -0.514  1.00 18.150          C  
ATOM  13706  C   LEU A 881     -92.928  -8.992  -0.775  1.00 18.340          C  
ATOM  13707  O   LEU A 881     -93.785  -8.231  -0.344  1.00 18.360          O  
ATOM  13708  CB  LEU A 881     -91.202  -9.274   0.889  1.00 25.250          C  
ATOM  13709  CG  LEU A 881     -89.883  -9.018   1.583  1.00 25.250          C  
ATOM  13710  CD1 LEU A 881     -89.985  -9.707   2.934  1.00 25.250          C  
ATOM  13711  CD2 LEU A 881     -88.743  -9.500   0.813  1.00 25.250          C  
ATOM  13712  H   LEU A 881     -91.066  -6.780   0.345  1.00 21.310          H  
ATOM  13713  HA  LEU A 881     -90.838  -9.195  -1.275  1.00 21.780          H  
ATOM  13714 1HB  LEU A 881     -91.972  -8.924   1.543  1.00 30.300          H  
ATOM  13715 2HB  LEU A 881     -91.295 -10.360   0.824  1.00 30.300          H  
ATOM  13716  HG  LEU A 881     -89.764  -7.950   1.746  1.00 30.300          H  
ATOM  13717 1HD1 LEU A 881     -89.114  -9.553   3.509  1.00 30.300          H  
ATOM  13718 2HD1 LEU A 881     -90.840  -9.309   3.472  1.00 30.300          H  
ATOM  13719 3HD1 LEU A 881     -90.118 -10.781   2.783  1.00 30.300          H  
ATOM  13720 1HD2 LEU A 881     -87.844  -9.293   1.355  1.00 30.300          H  
ATOM  13721 2HD2 LEU A 881     -88.864 -10.553   0.689  1.00 30.300          H  
ATOM  13722 3HD2 LEU A 881     -88.696  -9.006  -0.158  1.00 30.300          H  
ATOM  13723  N   SER A 882     -93.251 -10.166  -1.338  1.00 18.540          N  
ATOM  13724  CA  SER A 882     -94.661 -10.583  -1.496  1.00 18.800          C  
ATOM  13725  C   SER A 882     -95.224 -10.997  -0.133  1.00 18.650          C  
ATOM  13726  O   SER A 882     -96.417 -11.249   0.041  1.00 18.840          O  
ATOM  13727  CB  SER A 882     -94.795 -11.729  -2.496  1.00 26.220          C  
ATOM  13728  OG  SER A 882     -94.234 -12.947  -2.023  1.00 26.220          O  
ATOM  13729  H   SER A 882     -92.528 -10.780  -1.693  1.00 22.250          H  
ATOM  13730  HA  SER A 882     -95.243  -9.734  -1.864  1.00 22.560          H  
ATOM  13731 1HB  SER A 882     -95.852 -11.883  -2.724  1.00 31.460          H  
ATOM  13732 2HB  SER A 882     -94.310 -11.449  -3.430  1.00 31.460          H  
ATOM  13733  HG  SER A 882     -94.332 -13.580  -2.788  1.00 31.460          H  
ATOM  13734  N   GLN A 883     -94.301 -11.096   0.813  1.00 18.390          N  
ATOM  13735  CA  GLN A 883     -94.471 -11.468   2.199  1.00 18.260          C  
ATOM  13736  C   GLN A 883     -94.356 -10.269   3.155  1.00 18.020          C  
ATOM  13737  O   GLN A 883     -94.146 -10.486   4.340  1.00 17.840          O  
ATOM  13738  CB  GLN A 883     -93.391 -12.487   2.582  1.00 25.620          C  
ATOM  13739  CG  GLN A 883     -93.397 -13.720   1.716  1.00 25.620          C  
ATOM  13740  CD  GLN A 883     -94.687 -14.456   1.795  1.00 25.620          C  
ATOM  13741  OE1 GLN A 883     -95.152 -14.850   2.867  1.00 25.620          O  
ATOM  13742  NE2 GLN A 883     -95.306 -14.638   0.643  1.00 25.620          N  
ATOM  13743  H   GLN A 883     -93.370 -10.863   0.520  1.00 22.070          H  
ATOM  13744  HA  GLN A 883     -95.460 -11.909   2.324  1.00 21.910          H  
ATOM  13745 1HB  GLN A 883     -92.405 -12.024   2.507  1.00 30.740          H  
ATOM  13746 2HB  GLN A 883     -93.522 -12.796   3.620  1.00 30.740          H  
ATOM  13747 1HG  GLN A 883     -93.236 -13.429   0.681  1.00 30.740          H  
ATOM  13748 2HG  GLN A 883     -92.596 -14.383   2.047  1.00 30.740          H  
ATOM  13749 1HE2 GLN A 883     -96.186 -15.103   0.623  1.00 30.740          H  
ATOM  13750 2HE2 GLN A 883     -94.895 -14.286  -0.216  1.00 30.740          H  
ATOM  13751  N   ASP A 884     -94.435  -9.021   2.658  1.00 18.120          N  
ATOM  13752  CA  ASP A 884     -94.234  -7.852   3.525  1.00 17.960          C  
ATOM  13753  C   ASP A 884     -95.523  -7.584   4.367  1.00 18.010          C  
ATOM  13754  O   ASP A 884     -96.449  -8.401   4.322  1.00 18.130          O  
ATOM  13755  CB  ASP A 884     -93.852  -6.626   2.632  1.00 25.210          C  
ATOM  13756  CG  ASP A 884     -95.012  -5.988   1.818  1.00 25.210          C  
ATOM  13757  OD1 ASP A 884     -96.140  -6.403   2.004  1.00 25.210          O  
ATOM  13758  OD2 ASP A 884     -94.761  -5.058   1.075  1.00 25.210          O  
ATOM  13759  H   ASP A 884     -94.593  -8.871   1.653  1.00 21.740          H  
ATOM  13760  HA  ASP A 884     -93.409  -8.068   4.206  1.00 21.550          H  
ATOM  13761 1HB  ASP A 884     -93.236  -5.897   3.119  1.00 30.250          H  
ATOM  13762 2HB  ASP A 884     -93.203  -7.022   1.862  1.00 30.250          H  
ATOM  13763  N   PRO A 885     -95.594  -6.496   5.197  1.00 18.020          N  
ATOM  13764  CA  PRO A 885     -96.708  -6.138   6.071  1.00 18.140          C  
ATOM  13765  C   PRO A 885     -98.046  -5.855   5.403  1.00 18.230          C  
ATOM  13766  O   PRO A 885     -99.068  -5.873   6.078  1.00 18.540          O  
ATOM  13767  CB  PRO A 885     -96.233  -4.820   6.706  1.00 27.210          C  
ATOM  13768  CG  PRO A 885     -94.760  -4.825   6.615  1.00 27.210          C  
ATOM  13769  CD  PRO A 885     -94.451  -5.557   5.346  1.00 27.210          C  
ATOM  13770  HA  PRO A 885     -96.828  -6.916   6.830  1.00 21.770          H  
ATOM  13771 1HB  PRO A 885     -96.704  -3.959   6.186  1.00 32.650          H  
ATOM  13772 2HB  PRO A 885     -96.569  -4.770   7.738  1.00 32.650          H  
ATOM  13773 1HG  PRO A 885     -94.416  -3.778   6.573  1.00 32.650          H  
ATOM  13774 2HG  PRO A 885     -94.325  -5.240   7.497  1.00 32.650          H  
ATOM  13775 1HD  PRO A 885     -94.462  -4.802   4.547  1.00 32.650          H  
ATOM  13776 2HD  PRO A 885     -93.496  -6.085   5.447  1.00 32.650          H  
ATOM  13777  N   GLN A 886     -98.071  -5.559   4.103  1.00 18.070          N  
ATOM  13778  CA  GLN A 886     -99.333  -5.199   3.476  1.00 18.250          C  
ATOM  13779  C   GLN A 886    -100.101  -4.180   4.320  1.00 17.910          C  
ATOM  13780  O   GLN A 886     -99.696  -3.022   4.420  1.00 17.880          O  
ATOM  13781  CB  GLN A 886    -100.166  -6.453   3.192  1.00 25.480          C  
ATOM  13782  CG  GLN A 886     -99.546  -7.323   2.147  1.00 25.480          C  
ATOM  13783  CD  GLN A 886     -99.599  -6.652   0.800  1.00 25.480          C  
ATOM  13784  OE1 GLN A 886    -100.683  -6.429   0.245  1.00 25.480          O  
ATOM  13785  NE2 GLN A 886     -98.448  -6.277   0.287  1.00 25.480          N  
ATOM  13786  H   GLN A 886     -97.235  -5.628   3.505  1.00 21.680          H  
ATOM  13787  HA  GLN A 886     -99.108  -4.719   2.526  1.00 21.900          H  
ATOM  13788 1HB  GLN A 886    -100.272  -7.048   4.095  1.00 30.570          H  
ATOM  13789 2HB  GLN A 886    -101.155  -6.169   2.847  1.00 30.570          H  
ATOM  13790 1HG  GLN A 886     -98.495  -7.501   2.405  1.00 30.570          H  
ATOM  13791 2HG  GLN A 886    -100.081  -8.266   2.086  1.00 30.570          H  
ATOM  13792 1HE2 GLN A 886     -98.414  -5.814  -0.593  1.00 30.570          H  
ATOM  13793 2HE2 GLN A 886     -97.566  -6.436   0.806  1.00 30.570          H  
ATOM  13794  N   ASP A 887    -101.240  -4.593   4.874  1.00 17.770          N  
ATOM  13795  CA  ASP A 887    -102.097  -3.723   5.663  1.00 17.570          C  
ATOM  13796  C   ASP A 887    -101.919  -3.945   7.169  1.00 17.540          C  
ATOM  13797  O   ASP A 887    -102.236  -5.021   7.701  1.00 17.690          O  
ATOM  13798  CB  ASP A 887    -103.565  -3.890   5.264  1.00 24.680          C  
ATOM  13799  CG  ASP A 887    -104.551  -2.911   6.001  1.00 24.680          C  
ATOM  13800  OD1 ASP A 887    -104.172  -2.283   6.988  1.00 24.680          O  
ATOM  13801  OD2 ASP A 887    -105.689  -2.816   5.550  1.00 24.680          O  
ATOM  13802  H   ASP A 887    -101.501  -5.554   4.771  1.00 21.320          H  
ATOM  13803  HA  ASP A 887    -101.816  -2.691   5.452  1.00 21.080          H  
ATOM  13804 1HB  ASP A 887    -103.667  -3.740   4.189  1.00 29.610          H  
ATOM  13805 2HB  ASP A 887    -103.870  -4.913   5.477  1.00 29.610          H  
ATOM  13806  N   ARG A 888    -101.329  -2.959   7.835  1.00 17.480          N  
ATOM  13807  CA  ARG A 888    -101.095  -2.968   9.272  1.00 17.550          C  
ATOM  13808  C   ARG A 888    -101.613  -1.668   9.854  1.00 17.050          C  
ATOM  13809  O   ARG A 888    -101.077  -1.149  10.840  1.00 17.090          O  
ATOM  13810  CB  ARG A 888     -99.638  -3.167   9.652  1.00 24.540          C  
ATOM  13811  CG  ARG A 888     -99.033  -4.514   9.329  1.00 24.540          C  
ATOM  13812  CD  ARG A 888     -99.627  -5.613  10.150  1.00 24.540          C  
ATOM  13813  NE  ARG A 888     -98.993  -6.889   9.898  1.00 24.540          N  
ATOM  13814  CZ  ARG A 888     -99.327  -7.758   8.924  1.00 24.540          C  
ATOM  13815  NH1 ARG A 888    -100.290  -7.488   8.050  1.00 24.540          N  
ATOM  13816  NH2 ARG A 888     -98.670  -8.912   8.844  1.00 24.540          N  
ATOM  13817  H   ARG A 888    -101.065  -2.129   7.310  1.00 20.980          H  
ATOM  13818  HA  ARG A 888    -101.679  -3.769   9.712  1.00 21.060          H  
ATOM  13819 1HB  ARG A 888     -99.061  -2.448   9.116  1.00 29.450          H  
ATOM  13820 2HB  ARG A 888     -99.496  -2.977  10.714  1.00 29.450          H  
ATOM  13821 1HG  ARG A 888     -99.189  -4.733   8.282  1.00 29.450          H  
ATOM  13822 2HG  ARG A 888     -97.973  -4.478   9.539  1.00 29.450          H  
ATOM  13823 1HD  ARG A 888     -99.495  -5.379  11.207  1.00 29.450          H  
ATOM  13824 2HD  ARG A 888    -100.682  -5.723   9.939  1.00 29.450          H  
ATOM  13825  HE  ARG A 888     -98.244  -7.163  10.530  1.00 29.450          H  
ATOM  13826 1HH1 ARG A 888    -100.821  -6.593   8.067  1.00 29.450          H  
ATOM  13827 2HH1 ARG A 888    -100.499  -8.150   7.328  1.00 29.450          H  
ATOM  13828 1HH2 ARG A 888     -97.942  -9.130   9.521  1.00 29.450          H  
ATOM  13829 2HH2 ARG A 888     -98.900  -9.579   8.123  1.00 29.450          H  
ATOM  13830  N   GLY A 889    -102.672  -1.152   9.231  1.00 16.740          N  
ATOM  13831  CA  GLY A 889    -103.311   0.071   9.670  1.00 16.840          C  
ATOM  13832  C   GLY A 889    -102.814   1.312   8.923  1.00 16.790          C  
ATOM  13833  O   GLY A 889    -102.052   1.212   7.961  1.00 16.980          O  
ATOM  13834  H   GLY A 889    -103.067  -1.651   8.415  1.00 20.090          H  
ATOM  13835 1HA  GLY A 889    -104.383  -0.046   9.507  1.00 20.210          H  
ATOM  13836 2HA  GLY A 889    -103.147   0.180  10.739  1.00 20.210          H  
ATOM  13837  N   PRO A 890    -103.225   2.508   9.388  1.00 16.660          N  
ATOM  13838  CA  PRO A 890    -102.996   3.818   8.789  1.00 16.690          C  
ATOM  13839  C   PRO A 890    -101.516   4.134   8.602  1.00 16.880          C  
ATOM  13840  O   PRO A 890    -100.657   3.726   9.374  1.00 17.160          O  
ATOM  13841  CB  PRO A 890    -103.612   4.761   9.838  1.00 25.040          C  
ATOM  13842  CG  PRO A 890    -104.671   3.934  10.531  1.00 25.040          C  
ATOM  13843  CD  PRO A 890    -104.105   2.543  10.590  1.00 25.040          C  
ATOM  13844  HA  PRO A 890    -103.527   3.884   7.837  1.00 20.030          H  
ATOM  13845 1HB  PRO A 890    -102.839   5.141  10.518  1.00 30.040          H  
ATOM  13846 2HB  PRO A 890    -104.039   5.642   9.331  1.00 30.040          H  
ATOM  13847 1HG  PRO A 890    -104.870   4.346  11.534  1.00 30.040          H  
ATOM  13848 2HG  PRO A 890    -105.618   3.985   9.976  1.00 30.040          H  
ATOM  13849 1HD  PRO A 890    -103.538   2.385  11.509  1.00 30.040          H  
ATOM  13850 2HD  PRO A 890    -104.946   1.850  10.507  1.00 30.040          H  
ATOM  13851  N   ALA A 891    -101.213   4.910   7.572  1.00 16.850          N  
ATOM  13852  CA  ALA A 891     -99.828   5.261   7.261  1.00 17.150          C  
ATOM  13853  C   ALA A 891     -99.038   5.784   8.458  1.00 17.380          C  
ATOM  13854  O   ALA A 891     -97.887   5.407   8.660  1.00 17.790          O  
ATOM  13855  CB  ALA A 891     -99.827   6.307   6.160  1.00 23.890          C  
ATOM  13856  H   ALA A 891    -101.955   5.237   6.969  1.00 20.220          H  
ATOM  13857  HA  ALA A 891     -99.326   4.362   6.918  1.00 20.580          H  
ATOM  13858 1HB  ALA A 891     -98.820   6.547   5.885  1.00 28.670          H  
ATOM  13859 2HB  ALA A 891    -100.355   5.916   5.291  1.00 28.670          H  
ATOM  13860 3HB  ALA A 891    -100.326   7.208   6.515  1.00 28.670          H  
ATOM  13861  N   THR A 892     -99.667   6.591   9.298  1.00 17.260          N  
ATOM  13862  CA  THR A 892     -98.997   7.200  10.438  1.00 17.490          C  
ATOM  13863  C   THR A 892     -99.066   6.329  11.694  1.00 17.560          C  
ATOM  13864  O   THR A 892     -98.639   6.742  12.774  1.00 17.870          O  
ATOM  13865  CB  THR A 892     -99.612   8.573  10.711  1.00 24.390          C  
ATOM  13866  OG1 THR A 892    -101.010   8.411  11.011  1.00 24.390          O  
ATOM  13867  CG2 THR A 892     -99.457   9.453   9.466  1.00 24.390          C  
ATOM  13868  H   THR A 892    -100.628   6.853   9.124  1.00 20.710          H  
ATOM  13869  HA  THR A 892     -97.945   7.342  10.189  1.00 20.990          H  
ATOM  13870  HB  THR A 892     -99.111   9.052  11.556  1.00 29.270          H  
ATOM  13871  HG1 THR A 892    -101.099   8.032  11.895  1.00 29.270          H  
ATOM  13872 1HG2 THR A 892     -99.906  10.417   9.663  1.00 29.270          H  
ATOM  13873 2HG2 THR A 892     -98.394   9.578   9.238  1.00 29.270          H  
ATOM  13874 3HG2 THR A 892     -99.951   8.998   8.614  1.00 29.270          H  
ATOM  13875  N   ALA A 893     -99.689   5.159  11.574  1.00 17.400          N  
ATOM  13876  CA  ALA A 893     -99.830   4.208  12.666  1.00 17.590          C  
ATOM  13877  C   ALA A 893     -98.867   3.033  12.482  1.00 17.700          C  
ATOM  13878  O   ALA A 893     -98.217   2.594  13.432  1.00 17.570          O  
ATOM  13879  CB  ALA A 893    -101.251   3.694  12.730  1.00 24.550          C  
ATOM  13880  H   ALA A 893    -100.010   4.877  10.652  1.00 20.880          H  
ATOM  13881  HA  ALA A 893     -99.581   4.712  13.599  1.00 21.110          H  
ATOM  13882 1HB  ALA A 893    -101.352   2.992  13.553  1.00 29.460          H  
ATOM  13883 2HB  ALA A 893    -101.937   4.526  12.871  1.00 29.460          H  
ATOM  13884 3HB  ALA A 893    -101.463   3.194  11.794  1.00 29.460          H  
ATOM  13885  N   GLU A 894     -98.809   2.507  11.256  1.00 18.030          N  
ATOM  13886  CA  GLU A 894     -97.946   1.380  10.920  1.00 18.380          C  
ATOM  13887  C   GLU A 894     -96.468   1.678  11.099  1.00 18.420          C  
ATOM  13888  O   GLU A 894     -95.957   2.673  10.587  1.00 18.850          O  
ATOM  13889  CB  GLU A 894     -98.185   0.949   9.467  1.00 25.590          C  
ATOM  13890  CG  GLU A 894     -97.268  -0.200   8.956  1.00 25.590          C  
ATOM  13891  CD  GLU A 894     -97.621  -0.630   7.542  1.00 25.590          C  
ATOM  13892  OE1 GLU A 894     -98.776  -0.510   7.178  1.00 25.590          O  
ATOM  13893  OE2 GLU A 894     -96.749  -1.033   6.809  1.00 25.590          O  
ATOM  13894  H   GLU A 894     -99.399   2.905  10.526  1.00 21.640          H  
ATOM  13895  HA  GLU A 894     -98.208   0.549  11.573  1.00 22.060          H  
ATOM  13896 1HB  GLU A 894     -99.225   0.624   9.359  1.00 30.710          H  
ATOM  13897 2HB  GLU A 894     -98.049   1.812   8.813  1.00 30.710          H  
ATOM  13898 1HG  GLU A 894     -96.234   0.151   8.948  1.00 30.710          H  
ATOM  13899 2HG  GLU A 894     -97.320  -1.044   9.636  1.00 30.710          H  
ATOM  13900  N   VAL A 895     -95.789   0.786  11.808  1.00 18.070          N  
ATOM  13901  CA  VAL A 895     -94.351   0.848  12.028  1.00 18.150          C  
ATOM  13902  C   VAL A 895     -93.789  -0.559  11.815  1.00 18.100          C  
ATOM  13903  O   VAL A 895     -94.579  -1.501  11.805  1.00 18.050          O  
ATOM  13904  CB  VAL A 895     -94.043   1.343  13.460  1.00 25.380          C  
ATOM  13905  CG1 VAL A 895     -94.586   2.760  13.659  1.00 25.380          C  
ATOM  13906  CG2 VAL A 895     -94.668   0.375  14.475  1.00 25.380          C  
ATOM  13907  H   VAL A 895     -96.311   0.011  12.197  1.00 21.680          H  
ATOM  13908  HA  VAL A 895     -93.933   1.553  11.313  1.00 21.780          H  
ATOM  13909  HB  VAL A 895     -92.972   1.381  13.611  1.00 30.450          H  
ATOM  13910 1HG1 VAL A 895     -94.352   3.104  14.662  1.00 30.450          H  
ATOM  13911 2HG1 VAL A 895     -94.129   3.427  12.930  1.00 30.450          H  
ATOM  13912 3HG1 VAL A 895     -95.664   2.771  13.525  1.00 30.450          H  
ATOM  13913 1HG2 VAL A 895     -94.446   0.718  15.482  1.00 30.450          H  
ATOM  13914 2HG2 VAL A 895     -95.749   0.346  14.336  1.00 30.450          H  
ATOM  13915 3HG2 VAL A 895     -94.258  -0.629  14.344  1.00 30.450          H  
ATOM  13916  N   PRO A 896     -92.477  -0.741  11.590  1.00 18.170          N  
ATOM  13917  CA  PRO A 896     -91.782  -2.021  11.630  1.00 18.240          C  
ATOM  13918  C   PRO A 896     -91.996  -2.625  13.009  1.00 18.560          C  
ATOM  13919  O   PRO A 896     -91.899  -1.879  13.986  1.00 18.740          O  
ATOM  13920  CB  PRO A 896     -90.323  -1.615  11.383  1.00 27.360          C  
ATOM  13921  CG  PRO A 896     -90.406  -0.297  10.637  1.00 27.360          C  
ATOM  13922  CD  PRO A 896     -91.615   0.404  11.209  1.00 27.360          C  
ATOM  13923  HA  PRO A 896     -92.174  -2.684  10.838  1.00 21.890          H  
ATOM  13924 1HB  PRO A 896     -89.795  -1.530  12.346  1.00 32.830          H  
ATOM  13925 2HB  PRO A 896     -89.804  -2.367  10.809  1.00 32.830          H  
ATOM  13926 1HG  PRO A 896     -89.478   0.286  10.774  1.00 32.830          H  
ATOM  13927 2HG  PRO A 896     -90.500  -0.482   9.555  1.00 32.830          H  
ATOM  13928 1HD  PRO A 896     -91.326   1.007  12.082  1.00 32.830          H  
ATOM  13929 2HD  PRO A 896     -92.063   1.012  10.410  1.00 32.830          H  
ATOM  13930  N   TYR A 897     -92.211  -3.933  13.131  1.00 18.740          N  
ATOM  13931  CA  TYR A 897     -92.398  -4.472  14.478  1.00 19.150          C  
ATOM  13932  C   TYR A 897     -91.958  -5.952  14.620  1.00 19.240          C  
ATOM  13933  O   TYR A 897     -92.094  -6.749  13.670  1.00 19.150          O  
ATOM  13934  CB  TYR A 897     -93.888  -4.335  14.822  1.00 26.650          C  
ATOM  13935  CG  TYR A 897     -94.739  -5.194  13.938  1.00 26.650          C  
ATOM  13936  CD1 TYR A 897     -95.084  -6.442  14.374  1.00 26.650          C  
ATOM  13937  CD2 TYR A 897     -95.135  -4.762  12.677  1.00 26.650          C  
ATOM  13938  CE1 TYR A 897     -95.806  -7.265  13.580  1.00 26.650          C  
ATOM  13939  CE2 TYR A 897     -95.866  -5.598  11.869  1.00 26.650          C  
ATOM  13940  CZ  TYR A 897     -96.193  -6.849  12.321  1.00 26.650          C  
ATOM  13941  OH  TYR A 897     -96.897  -7.711  11.531  1.00 26.650          O  
ATOM  13942  H   TYR A 897     -92.284  -4.521  12.312  1.00 22.490          H  
ATOM  13943  HA  TYR A 897     -91.813  -3.852  15.152  1.00 22.980          H  
ATOM  13944 1HB  TYR A 897     -94.071  -4.618  15.853  1.00 31.980          H  
ATOM  13945 2HB  TYR A 897     -94.203  -3.298  14.699  1.00 31.980          H  
ATOM  13946  HD1 TYR A 897     -94.772  -6.779  15.356  1.00 31.980          H  
ATOM  13947  HD2 TYR A 897     -94.860  -3.780  12.326  1.00 31.980          H  
ATOM  13948  HE1 TYR A 897     -96.067  -8.261  13.937  1.00 31.980          H  
ATOM  13949  HE2 TYR A 897     -96.170  -5.273  10.878  1.00 31.980          H  
ATOM  13950  HH  TYR A 897     -96.829  -8.621  11.924  1.00 31.980          H  
ATOM  13951  N   PRO A 898     -91.483  -6.369  15.809  1.00 19.530          N  
ATOM  13952  CA  PRO A 898     -91.115  -7.732  16.101  1.00 19.780          C  
ATOM  13953  C   PRO A 898     -92.366  -8.613  16.226  1.00 19.680          C  
ATOM  13954  O   PRO A 898     -93.371  -8.128  16.740  1.00 20.050          O  
ATOM  13955  CB  PRO A 898     -90.378  -7.601  17.436  1.00 29.670          C  
ATOM  13956  CG  PRO A 898     -90.968  -6.363  18.081  1.00 29.670          C  
ATOM  13957  CD  PRO A 898     -91.285  -5.428  16.930  1.00 29.670          C  
ATOM  13958  HA  PRO A 898     -90.439  -8.012  15.298  1.00 23.740          H  
ATOM  13959 1HB  PRO A 898     -90.539  -8.511  18.035  1.00 35.600          H  
ATOM  13960 2HB  PRO A 898     -89.290  -7.533  17.266  1.00 35.600          H  
ATOM  13961 1HG  PRO A 898     -91.865  -6.638  18.656  1.00 35.600          H  
ATOM  13962 2HG  PRO A 898     -90.250  -5.932  18.798  1.00 35.600          H  
ATOM  13963 1HD  PRO A 898     -92.204  -4.884  17.168  1.00 35.600          H  
ATOM  13964 2HD  PRO A 898     -90.431  -4.751  16.739  1.00 35.600          H  
ATOM  13965  N   ASP A 899     -92.325  -9.898  15.829  1.00 19.290          N  
ATOM  13966  CA  ASP A 899     -91.182 -10.578  15.217  1.00 19.290          C  
ATOM  13967  C   ASP A 899     -91.582 -10.967  13.811  1.00 19.100          C  
ATOM  13968  O   ASP A 899     -91.193 -12.021  13.309  1.00 19.060          O  
ATOM  13969  CB  ASP A 899     -90.808 -11.837  16.011  1.00 27.010          C  
ATOM  13970  CG  ASP A 899     -90.197 -11.542  17.383  1.00 27.010          C  
ATOM  13971  OD1 ASP A 899     -89.308 -10.721  17.458  1.00 27.010          O  
ATOM  13972  OD2 ASP A 899     -90.619 -12.146  18.341  1.00 27.010          O  
ATOM  13973  H   ASP A 899     -93.162 -10.453  15.970  1.00 23.150          H  
ATOM  13974  HA  ASP A 899     -90.298  -9.971  15.167  1.00 23.150          H  
ATOM  13975 1HB  ASP A 899     -91.702 -12.453  16.157  1.00 32.410          H  
ATOM  13976 2HB  ASP A 899     -90.096 -12.434  15.437  1.00 32.410          H  
ATOM  13977  N   ASP A 900     -92.282 -10.050  13.135  1.00 19.110          N  
ATOM  13978  CA  ASP A 900     -92.654 -10.262  11.746  1.00 19.060          C  
ATOM  13979  C   ASP A 900     -91.589  -9.568  10.959  1.00 19.400          C  
ATOM  13980  O   ASP A 900     -91.162 -10.015   9.906  1.00 19.660          O  
ATOM  13981  CB  ASP A 900     -94.065  -9.811  11.403  1.00 26.700          C  
ATOM  13982  CG  ASP A 900     -95.148 -10.640  12.112  1.00 26.700          C  
ATOM  13983  OD1 ASP A 900     -94.957 -11.818  12.285  1.00 26.700          O  
ATOM  13984  OD2 ASP A 900     -96.198 -10.101  12.403  1.00 26.700          O  
ATOM  13985  H   ASP A 900     -92.532  -9.168  13.593  1.00 22.930          H  
ATOM  13986  HA  ASP A 900     -92.607 -11.325  11.516  1.00 22.870          H  
ATOM  13987 1HB  ASP A 900     -94.178  -8.762  11.631  1.00 32.040          H  
ATOM  13988 2HB  ASP A 900     -94.206  -9.937  10.348  1.00 32.040          H  
ATOM  13989  N   LEU A 901     -90.978  -8.556  11.569  1.00 19.500          N  
ATOM  13990  CA  LEU A 901     -89.887  -7.849  10.923  1.00 19.920          C  
ATOM  13991  C   LEU A 901     -88.804  -8.880  10.553  1.00 19.950          C  
ATOM  13992  O   LEU A 901     -88.027  -8.684   9.619  1.00 20.210          O  
ATOM  13993  CB  LEU A 901     -89.390  -6.744  11.859  1.00 27.720          C  
ATOM  13994  CG  LEU A 901     -88.353  -5.753  11.343  1.00 27.720          C  
ATOM  13995  CD1 LEU A 901     -88.883  -5.034  10.092  1.00 27.720          C  
ATOM  13996  CD2 LEU A 901     -88.097  -4.733  12.464  1.00 27.720          C  
ATOM  13997  H   LEU A 901     -91.339  -8.179  12.446  1.00 23.400          H  
ATOM  13998  HA  LEU A 901     -90.269  -7.407  10.013  1.00 23.900          H  
ATOM  13999 1HB  LEU A 901     -90.246  -6.159  12.155  1.00 33.260          H  
ATOM  14000 2HB  LEU A 901     -88.980  -7.214  12.751  1.00 33.260          H  
ATOM  14001  HG  LEU A 901     -87.422  -6.268  11.085  1.00 33.260          H  
ATOM  14002 1HD1 LEU A 901     -88.142  -4.305   9.756  1.00 33.260          H  
ATOM  14003 2HD1 LEU A 901     -89.055  -5.745   9.290  1.00 33.260          H  
ATOM  14004 3HD1 LEU A 901     -89.808  -4.532  10.332  1.00 33.260          H  
ATOM  14005 1HD2 LEU A 901     -87.357  -4.004  12.132  1.00 33.260          H  
ATOM  14006 2HD2 LEU A 901     -89.028  -4.222  12.719  1.00 33.260          H  
ATOM  14007 3HD2 LEU A 901     -87.720  -5.253  13.347  1.00 33.260          H  
ATOM  14008  N   VAL A 902     -88.748  -9.955  11.347  1.00 19.770          N  
ATOM  14009  CA  VAL A 902     -87.865 -11.083  11.164  1.00 19.870          C  
ATOM  14010  C   VAL A 902     -88.610 -12.134  10.301  1.00 19.940          C  
ATOM  14011  O   VAL A 902     -88.129 -12.509   9.221  1.00 20.420          O  
ATOM  14012  CB  VAL A 902     -87.485 -11.679  12.534  1.00 27.780          C  
ATOM  14013  CG1 VAL A 902     -86.611 -12.926  12.367  1.00 27.780          C  
ATOM  14014  CG2 VAL A 902     -86.779 -10.612  13.351  1.00 27.780          C  
ATOM  14015  H   VAL A 902     -89.431  -9.984  12.086  1.00 23.720          H  
ATOM  14016  HA  VAL A 902     -86.965 -10.755  10.644  1.00 23.840          H  
ATOM  14017  HB  VAL A 902     -88.395 -11.987  13.056  1.00 33.330          H  
ATOM  14018 1HG1 VAL A 902     -86.368 -13.328  13.350  1.00 33.330          H  
ATOM  14019 2HG1 VAL A 902     -87.142 -13.684  11.793  1.00 33.330          H  
ATOM  14020 3HG1 VAL A 902     -85.691 -12.660  11.846  1.00 33.330          H  
ATOM  14021 1HG2 VAL A 902     -86.522 -11.011  14.333  1.00 33.330          H  
ATOM  14022 2HG2 VAL A 902     -85.871 -10.301  12.833  1.00 33.330          H  
ATOM  14023 3HG2 VAL A 902     -87.432  -9.747  13.475  1.00 33.330          H  
ATOM  14024  N   GLY A 903     -89.811 -12.556  10.755  1.00 19.540          N  
ATOM  14025  CA  GLY A 903     -90.653 -13.587  10.126  1.00 19.620          C  
ATOM  14026  C   GLY A 903     -91.112 -13.341   8.677  1.00 19.640          C  
ATOM  14027  O   GLY A 903     -91.509 -14.284   7.994  1.00 19.850          O  
ATOM  14028  H   GLY A 903     -90.165 -12.211  11.645  1.00 23.450          H  
ATOM  14029 1HA  GLY A 903     -90.124 -14.538  10.169  1.00 23.540          H  
ATOM  14030 2HA  GLY A 903     -91.538 -13.711  10.751  1.00 23.540          H  
ATOM  14031  N   PHE A 904     -91.039 -12.096   8.202  1.00 19.540          N  
ATOM  14032  CA  PHE A 904     -91.403 -11.709   6.836  1.00 19.630          C  
ATOM  14033  C   PHE A 904     -90.418 -12.307   5.827  1.00 19.210          C  
ATOM  14034  O   PHE A 904     -90.721 -12.360   4.641  1.00 18.850          O  
ATOM  14035  CB  PHE A 904     -91.441 -10.173   6.638  1.00 27.450          C  
ATOM  14036  CG  PHE A 904     -92.624  -9.379   7.290  1.00 27.450          C  
ATOM  14037  CD1 PHE A 904     -92.370  -8.197   7.968  1.00 27.450          C  
ATOM  14038  CD2 PHE A 904     -93.947  -9.799   7.222  1.00 27.450          C  
ATOM  14039  CE1 PHE A 904     -93.372  -7.480   8.573  1.00 27.450          C  
ATOM  14040  CE2 PHE A 904     -94.961  -9.065   7.807  1.00 27.450          C  
ATOM  14041  CZ  PHE A 904     -94.672  -7.909   8.491  1.00 27.450          C  
ATOM  14042  H   PHE A 904     -90.770 -11.367   8.849  1.00 23.450          H  
ATOM  14043  HA  PHE A 904     -92.388 -12.115   6.613  1.00 23.560          H  
ATOM  14044 1HB  PHE A 904     -90.511  -9.755   7.025  1.00 32.940          H  
ATOM  14045 2HB  PHE A 904     -91.466  -9.973   5.579  1.00 32.940          H  
ATOM  14046  HD1 PHE A 904     -91.344  -7.853   8.035  1.00 32.940          H  
ATOM  14047  HD2 PHE A 904     -94.195 -10.716   6.690  1.00 32.940          H  
ATOM  14048  HE1 PHE A 904     -93.133  -6.563   9.112  1.00 32.940          H  
ATOM  14049  HE2 PHE A 904     -95.988  -9.414   7.734  1.00 32.940          H  
ATOM  14050  HZ  PHE A 904     -95.470  -7.336   8.962  1.00 32.940          H  
ATOM  14051  N   LYS A 905     -89.235 -12.747   6.296  1.00 19.410          N  
ATOM  14052  CA  LYS A 905     -88.209 -13.353   5.446  1.00 19.120          C  
ATOM  14053  C   LYS A 905     -87.611 -12.441   4.389  1.00 18.970          C  
ATOM  14054  O   LYS A 905     -87.891 -12.609   3.207  1.00 19.160          O  
ATOM  14055  CB  LYS A 905     -88.738 -14.606   4.733  1.00 26.880          C  
ATOM  14056  CG  LYS A 905     -89.204 -15.713   5.652  1.00 26.880          C  
ATOM  14057  CD  LYS A 905     -89.631 -16.932   4.856  1.00 26.880          C  
ATOM  14058  CE  LYS A 905     -90.124 -18.044   5.762  1.00 26.880          C  
ATOM  14059  NZ  LYS A 905     -90.567 -19.238   4.986  1.00 26.880          N  
ATOM  14060  H   LYS A 905     -89.041 -12.668   7.304  1.00 23.290          H  
ATOM  14061  HA  LYS A 905     -87.390 -13.659   6.098  1.00 22.940          H  
ATOM  14062 1HB  LYS A 905     -89.551 -14.356   4.060  1.00 32.260          H  
ATOM  14063 2HB  LYS A 905     -87.939 -15.014   4.116  1.00 32.260          H  
ATOM  14064 1HG  LYS A 905     -88.406 -15.977   6.342  1.00 32.260          H  
ATOM  14065 2HG  LYS A 905     -90.052 -15.356   6.228  1.00 32.260          H  
ATOM  14066 1HD  LYS A 905     -90.433 -16.646   4.173  1.00 32.260          H  
ATOM  14067 2HD  LYS A 905     -88.788 -17.294   4.269  1.00 32.260          H  
ATOM  14068 1HE  LYS A 905     -89.320 -18.338   6.435  1.00 32.260          H  
ATOM  14069 2HE  LYS A 905     -90.963 -17.676   6.355  1.00 32.260          H  
ATOM  14070 1HZ  LYS A 905     -90.886 -19.954   5.623  1.00 32.260          H  
ATOM  14071 2HZ  LYS A 905     -91.322 -18.979   4.366  1.00 32.260          H  
ATOM  14072 3HZ  LYS A 905     -89.793 -19.594   4.441  1.00 32.260          H  
ATOM  14073  N   LEU A 906     -86.784 -11.482   4.796  1.00 18.700          N  
ATOM  14074  CA  LEU A 906     -86.191 -10.588   3.810  1.00 18.620          C  
ATOM  14075  C   LEU A 906     -85.446 -11.440   2.791  1.00 18.880          C  
ATOM  14076  O   LEU A 906     -84.734 -12.380   3.157  1.00 19.030          O  
ATOM  14077  CB  LEU A 906     -85.201  -9.607   4.458  1.00 26.100          C  
ATOM  14078  CG  LEU A 906     -85.765  -8.576   5.486  1.00 26.100          C  
ATOM  14079  CD1 LEU A 906     -84.586  -7.748   6.039  1.00 26.100          C  
ATOM  14080  CD2 LEU A 906     -86.818  -7.695   4.834  1.00 26.100          C  
ATOM  14081  H   LEU A 906     -86.578 -11.382   5.779  1.00 22.440          H  
ATOM  14082  HA  LEU A 906     -86.964 -10.051   3.287  1.00 22.340          H  
ATOM  14083 1HB  LEU A 906     -84.426 -10.184   4.959  1.00 31.320          H  
ATOM  14084 2HB  LEU A 906     -84.725  -9.035   3.654  1.00 31.320          H  
ATOM  14085  HG  LEU A 906     -86.219  -9.103   6.327  1.00 31.320          H  
ATOM  14086 1HD1 LEU A 906     -84.952  -7.031   6.775  1.00 31.320          H  
ATOM  14087 2HD1 LEU A 906     -83.864  -8.411   6.513  1.00 31.320          H  
ATOM  14088 3HD1 LEU A 906     -84.097  -7.211   5.224  1.00 31.320          H  
ATOM  14089 1HD2 LEU A 906     -87.189  -6.978   5.567  1.00 31.320          H  
ATOM  14090 2HD2 LEU A 906     -86.389  -7.174   4.008  1.00 31.320          H  
ATOM  14091 3HD2 LEU A 906     -87.633  -8.286   4.490  1.00 31.320          H  
ATOM  14092  N   PHE A 907     -85.628 -11.112   1.519  1.00 19.030          N  
ATOM  14093  CA  PHE A 907     -85.044 -11.844   0.409  1.00 19.390          C  
ATOM  14094  C   PHE A 907     -83.607 -11.474   0.124  1.00 19.520          C  
ATOM  14095  O   PHE A 907     -83.156 -10.365   0.412  1.00 19.260          O  
ATOM  14096  CB  PHE A 907     -85.841 -11.595  -0.872  1.00 27.000          C  
ATOM  14097  CG  PHE A 907     -87.268 -12.117  -0.887  1.00 27.000          C  
ATOM  14098  CD1 PHE A 907     -87.766 -13.070   0.024  1.00 27.000          C  
ATOM  14099  CD2 PHE A 907     -88.137 -11.613  -1.827  1.00 27.000          C  
ATOM  14100  CE1 PHE A 907     -89.089 -13.472  -0.039  1.00 27.000          C  
ATOM  14101  CE2 PHE A 907     -89.455 -12.016  -1.885  1.00 27.000          C  
ATOM  14102  CZ  PHE A 907     -89.935 -12.946  -0.996  1.00 27.000          C  
ATOM  14103  H   PHE A 907     -86.229 -10.330   1.314  1.00 22.840          H  
ATOM  14104  HA  PHE A 907     -85.059 -12.905   0.652  1.00 23.270          H  
ATOM  14105 1HB  PHE A 907     -85.879 -10.525  -1.055  1.00 32.400          H  
ATOM  14106 2HB  PHE A 907     -85.307 -12.035  -1.717  1.00 32.400          H  
ATOM  14107  HD1 PHE A 907     -87.133 -13.494   0.802  1.00 32.400          H  
ATOM  14108  HD2 PHE A 907     -87.769 -10.867  -2.537  1.00 32.400          H  
ATOM  14109  HE1 PHE A 907     -89.460 -14.205   0.682  1.00 32.400          H  
ATOM  14110  HE2 PHE A 907     -90.108 -11.592  -2.649  1.00 32.400          H  
ATOM  14111  HZ  PHE A 907     -90.976 -13.265  -1.041  1.00 32.400          H  
ATOM  14112  N   LEU A 908     -82.913 -12.415  -0.495  1.00 20.020          N  
ATOM  14113  CA  LEU A 908     -81.551 -12.242  -0.951  1.00 20.390          C  
ATOM  14114  C   LEU A 908     -81.585 -11.413  -2.236  1.00 20.680          C  
ATOM  14115  O   LEU A 908     -82.631 -11.370  -2.891  1.00 21.090          O  
ATOM  14116  CB  LEU A 908     -80.926 -13.625  -1.201  1.00 28.400          C  
ATOM  14117  CG  LEU A 908     -80.812 -14.570   0.024  1.00 28.400          C  
ATOM  14118  CD1 LEU A 908     -80.281 -15.914  -0.451  1.00 28.400          C  
ATOM  14119  CD2 LEU A 908     -79.878 -13.969   1.082  1.00 28.400          C  
ATOM  14120  H   LEU A 908     -83.366 -13.302  -0.663  1.00 24.020          H  
ATOM  14121  HA  LEU A 908     -81.011 -11.708  -0.182  1.00 24.470          H  
ATOM  14122 1HB  LEU A 908     -81.539 -14.132  -1.945  1.00 34.080          H  
ATOM  14123 2HB  LEU A 908     -79.940 -13.515  -1.619  1.00 34.080          H  
ATOM  14124  HG  LEU A 908     -81.798 -14.727   0.462  1.00 34.080          H  
ATOM  14125 1HD1 LEU A 908     -80.206 -16.597   0.395  1.00 34.080          H  
ATOM  14126 2HD1 LEU A 908     -80.960 -16.334  -1.193  1.00 34.080          H  
ATOM  14127 3HD1 LEU A 908     -79.295 -15.780  -0.897  1.00 34.080          H  
ATOM  14128 1HD2 LEU A 908     -79.804 -14.657   1.927  1.00 34.080          H  
ATOM  14129 2HD2 LEU A 908     -78.885 -13.820   0.654  1.00 34.080          H  
ATOM  14130 3HD2 LEU A 908     -80.264 -13.019   1.438  1.00 34.080          H  
ATOM  14131  N   PRO A 909     -80.481 -10.749  -2.634  1.00 20.580          N  
ATOM  14132  CA  PRO A 909     -80.378  -9.954  -3.845  1.00 20.700          C  
ATOM  14133  C   PRO A 909     -80.815 -10.741  -5.064  1.00 20.890          C  
ATOM  14134  O   PRO A 909     -80.488 -11.918  -5.203  1.00 21.020          O  
ATOM  14135  CB  PRO A 909     -78.880  -9.632  -3.901  1.00 31.050          C  
ATOM  14136  CG  PRO A 909     -78.443  -9.625  -2.457  1.00 31.050          C  
ATOM  14137  CD  PRO A 909     -79.240 -10.739  -1.807  1.00 31.050          C  
ATOM  14138  HA  PRO A 909     -80.977  -9.039  -3.732  1.00 24.840          H  
ATOM  14139 1HB  PRO A 909     -78.358 -10.392  -4.506  1.00 37.260          H  
ATOM  14140 2HB  PRO A 909     -78.723  -8.667  -4.405  1.00 37.260          H  
ATOM  14141 1HG  PRO A 909     -77.355  -9.788  -2.393  1.00 37.260          H  
ATOM  14142 2HG  PRO A 909     -78.642  -8.640  -2.007  1.00 37.260          H  
ATOM  14143 1HD  PRO A 909     -78.694 -11.682  -1.890  1.00 37.260          H  
ATOM  14144 2HD  PRO A 909     -79.427 -10.443  -0.771  1.00 37.260          H  
ATOM  14145  N   GLU A 910     -81.526 -10.038  -5.948  1.00 21.010          N  
ATOM  14146  CA  GLU A 910     -82.127 -10.557  -7.179  1.00 21.280          C  
ATOM  14147  C   GLU A 910     -83.063 -11.733  -6.906  1.00 21.150          C  
ATOM  14148  O   GLU A 910     -83.075 -12.733  -7.626  1.00 21.380          O  
ATOM  14149  CB  GLU A 910     -81.049 -10.972  -8.196  1.00 29.680          C  
ATOM  14150  CG  GLU A 910     -80.131  -9.833  -8.654  1.00 29.680          C  
ATOM  14151  CD  GLU A 910     -79.151 -10.229  -9.766  1.00 29.680          C  
ATOM  14152  OE1 GLU A 910     -79.084 -11.386 -10.109  1.00 29.680          O  
ATOM  14153  OE2 GLU A 910     -78.477  -9.356 -10.265  1.00 29.680          O  
ATOM  14154  H   GLU A 910     -81.701  -9.070  -5.729  1.00 25.210          H  
ATOM  14155  HA  GLU A 910     -82.724  -9.762  -7.627  1.00 25.540          H  
ATOM  14156 1HB  GLU A 910     -80.428 -11.762  -7.777  1.00 35.620          H  
ATOM  14157 2HB  GLU A 910     -81.534 -11.381  -9.083  1.00 35.620          H  
ATOM  14158 1HG  GLU A 910     -80.749  -9.010  -9.012  1.00 35.620          H  
ATOM  14159 2HG  GLU A 910     -79.567  -9.477  -7.794  1.00 35.620          H  
ATOM  14160  N   GLY A 911     -83.900 -11.558  -5.885  1.00 20.880          N  
ATOM  14161  CA  GLY A 911     -84.918 -12.523  -5.533  1.00 20.860          C  
ATOM  14162  C   GLY A 911     -86.181 -12.038  -6.223  1.00 20.770          C  
ATOM  14163  O   GLY A 911     -86.110 -11.072  -6.983  1.00 20.690          O  
ATOM  14164  H   GLY A 911     -83.812 -10.714  -5.338  1.00 25.060          H  
ATOM  14165 1HA  GLY A 911     -84.635 -13.517  -5.879  1.00 25.030          H  
ATOM  14166 2HA  GLY A 911     -85.035 -12.539  -4.451  1.00 25.030          H  
ATOM  14167  N   PRO A 912     -87.331 -12.682  -6.010  1.00 20.890          N  
ATOM  14168  CA  PRO A 912     -88.612 -12.297  -6.561  1.00 20.900          C  
ATOM  14169  C   PRO A 912     -89.043 -11.053  -5.828  1.00 20.470          C  
ATOM  14170  O   PRO A 912     -88.697 -10.919  -4.666  1.00 20.160          O  
ATOM  14171  CB  PRO A 912     -89.496 -13.509  -6.234  1.00 31.350          C  
ATOM  14172  CG  PRO A 912     -88.864 -14.112  -4.991  1.00 31.350          C  
ATOM  14173  CD  PRO A 912     -87.366 -13.870  -5.143  1.00 31.350          C  
ATOM  14174  HA  PRO A 912     -88.522 -12.106  -7.640  1.00 25.080          H  
ATOM  14175 1HB  PRO A 912     -90.534 -13.184  -6.077  1.00 37.620          H  
ATOM  14176 2HB  PRO A 912     -89.508 -14.218  -7.071  1.00 37.620          H  
ATOM  14177 1HG  PRO A 912     -89.271 -13.650  -4.097  1.00 37.620          H  
ATOM  14178 2HG  PRO A 912     -89.109 -15.182  -4.928  1.00 37.620          H  
ATOM  14179 1HD  PRO A 912     -86.949 -13.656  -4.152  1.00 37.620          H  
ATOM  14180 2HD  PRO A 912     -86.879 -14.729  -5.636  1.00 37.620          H  
ATOM  14181  N   CYS A 913     -89.825 -10.184  -6.448  1.00 20.480          N  
ATOM  14182  CA  CYS A 913     -90.316  -9.015  -5.706  1.00 20.140          C  
ATOM  14183  C   CYS A 913     -91.744  -8.654  -6.084  1.00 20.240          C  
ATOM  14184  O   CYS A 913     -92.225  -9.044  -7.136  1.00 20.560          O  
ATOM  14185  CB  CYS A 913     -89.416  -7.813  -5.965  1.00 28.330          C  
ATOM  14186  SG  CYS A 913     -87.661  -8.060  -5.526  1.00 28.330          S  
ATOM  14187  H   CYS A 913     -90.049 -10.334  -7.441  1.00 24.580          H  
ATOM  14188  HA  CYS A 913     -90.291  -9.239  -4.637  1.00 24.170          H  
ATOM  14189 1HB  CYS A 913     -89.462  -7.552  -7.021  1.00 34.000          H  
ATOM  14190 2HB  CYS A 913     -89.794  -6.956  -5.403  1.00 34.000          H  
ATOM  14191  HG  CYS A 913     -87.604  -9.331  -5.949  1.00 34.000          H  
ATOM  14192  N   ASP A 914     -92.431  -7.918  -5.239  1.00 20.030          N  
ATOM  14193  CA  ASP A 914     -93.783  -7.468  -5.536  1.00 20.210          C  
ATOM  14194  C   ASP A 914     -93.760  -6.010  -5.976  1.00 20.030          C  
ATOM  14195  O   ASP A 914     -92.693  -5.415  -6.059  1.00 19.770          O  
ATOM  14196  CB  ASP A 914     -94.676  -7.717  -4.314  1.00 28.220          C  
ATOM  14197  CG  ASP A 914     -96.160  -7.927  -4.662  1.00 28.220          C  
ATOM  14198  OD1 ASP A 914     -96.588  -7.420  -5.688  1.00 28.220          O  
ATOM  14199  OD2 ASP A 914     -96.835  -8.604  -3.939  1.00 28.220          O  
ATOM  14200  H   ASP A 914     -91.995  -7.628  -4.356  1.00 24.040          H  
ATOM  14201  HA  ASP A 914     -94.173  -8.053  -6.364  1.00 24.250          H  
ATOM  14202 1HB  ASP A 914     -94.316  -8.598  -3.797  1.00 33.870          H  
ATOM  14203 2HB  ASP A 914     -94.576  -6.885  -3.616  1.00 33.870          H  
ATOM  14204  N   HIS A 915     -94.922  -5.452  -6.293  1.00 20.240          N  
ATOM  14205  CA  HIS A 915     -95.086  -4.042  -6.658  1.00 20.130          C  
ATOM  14206  C   HIS A 915     -96.079  -3.418  -5.673  1.00 20.020          C  
ATOM  14207  O   HIS A 915     -97.294  -3.577  -5.817  1.00 20.340          O  
ATOM  14208  CB  HIS A 915     -95.581  -3.868  -8.112  1.00 28.230          C  
ATOM  14209  CG  HIS A 915     -94.618  -4.289  -9.234  1.00 28.230          C  
ATOM  14210  ND1 HIS A 915     -94.966  -4.198 -10.573  1.00 28.230          N  
ATOM  14211  CD2 HIS A 915     -93.341  -4.765  -9.223  1.00 28.230          C  
ATOM  14212  CE1 HIS A 915     -93.957  -4.602 -11.317  1.00 28.230          C  
ATOM  14213  NE2 HIS A 915     -92.962  -4.946 -10.528  1.00 28.230          N  
ATOM  14214  H   HIS A 915     -95.751  -6.042  -6.227  1.00 24.290          H  
ATOM  14215  HA  HIS A 915     -94.138  -3.513  -6.555  1.00 24.160          H  
ATOM  14216 1HB  HIS A 915     -96.508  -4.431  -8.242  1.00 33.870          H  
ATOM  14217 2HB  HIS A 915     -95.819  -2.835  -8.283  1.00 33.870          H  
ATOM  14218  HD1 HIS A 915     -95.842  -3.860 -10.964  1.00 33.870          H  
ATOM  14219  HD2 HIS A 915     -92.633  -5.000  -8.443  1.00 33.870          H  
ATOM  14220  HE1 HIS A 915     -94.041  -4.605 -12.402  1.00 33.870          H  
ATOM  14221  N   THR A 916     -95.547  -2.783  -4.625  1.00 19.530          N  
ATOM  14222  CA  THR A 916     -96.379  -2.250  -3.534  1.00 19.480          C  
ATOM  14223  C   THR A 916     -95.915  -0.858  -3.132  1.00 19.210          C  
ATOM  14224  O   THR A 916     -94.911  -0.347  -3.648  1.00 18.960          O  
ATOM  14225  CB  THR A 916     -96.381  -3.147  -2.266  1.00 27.290          C  
ATOM  14226  OG1 THR A 916     -95.127  -3.061  -1.604  1.00 27.290          O  
ATOM  14227  CG2 THR A 916     -96.602  -4.604  -2.664  1.00 27.290          C  
ATOM  14228  H   THR A 916     -94.534  -2.631  -4.627  1.00 23.440          H  
ATOM  14229  HA  THR A 916     -97.406  -2.169  -3.886  1.00 23.380          H  
ATOM  14230  HB  THR A 916     -97.166  -2.825  -1.588  1.00 32.750          H  
ATOM  14231  HG1 THR A 916     -95.183  -3.488  -0.716  1.00 32.750          H  
ATOM  14232 1HG2 THR A 916     -96.594  -5.228  -1.773  1.00 32.750          H  
ATOM  14233 2HG2 THR A 916     -97.559  -4.706  -3.176  1.00 32.750          H  
ATOM  14234 3HG2 THR A 916     -95.808  -4.924  -3.321  1.00 32.750          H  
ATOM  14235  N   VAL A 917     -96.646  -0.241  -2.200  1.00 19.310          N  
ATOM  14236  CA  VAL A 917     -96.242   1.062  -1.703  1.00 19.110          C  
ATOM  14237  C   VAL A 917     -95.623   0.857  -0.324  1.00 18.660          C  
ATOM  14238  O   VAL A 917     -96.215   0.224   0.556  1.00 18.770          O  
ATOM  14239  CB  VAL A 917     -97.452   2.042  -1.652  1.00 26.830          C  
ATOM  14240  CG1 VAL A 917     -98.528   1.584  -0.659  1.00 26.830          C  
ATOM  14241  CG2 VAL A 917     -96.974   3.450  -1.337  1.00 26.830          C  
ATOM  14242  H   VAL A 917     -97.460  -0.705  -1.827  1.00 23.170          H  
ATOM  14243  HA  VAL A 917     -95.482   1.482  -2.355  1.00 22.930          H  
ATOM  14244  HB  VAL A 917     -97.927   2.037  -2.624  1.00 32.200          H  
ATOM  14245 1HG1 VAL A 917     -99.367   2.279  -0.701  1.00 32.200          H  
ATOM  14246 2HG1 VAL A 917     -98.874   0.590  -0.922  1.00 32.200          H  
ATOM  14247 3HG1 VAL A 917     -98.141   1.574   0.355  1.00 32.200          H  
ATOM  14248 1HG2 VAL A 917     -97.833   4.103  -1.359  1.00 32.200          H  
ATOM  14249 2HG2 VAL A 917     -96.506   3.483  -0.349  1.00 32.200          H  
ATOM  14250 3HG2 VAL A 917     -96.257   3.773  -2.089  1.00 32.200          H  
ATOM  14251  N   VAL A 918     -94.423   1.377  -0.172  1.00 18.170          N  
ATOM  14252  CA  VAL A 918     -93.630   1.287   1.026  1.00 17.740          C  
ATOM  14253  C   VAL A 918     -93.918   2.506   1.888  1.00 17.600          C  
ATOM  14254  O   VAL A 918     -93.870   3.639   1.408  1.00 17.600          O  
ATOM  14255  CB  VAL A 918     -92.135   1.212   0.630  1.00 25.010          C  
ATOM  14256  CG1 VAL A 918     -91.262   1.174   1.843  1.00 25.010          C  
ATOM  14257  CG2 VAL A 918     -91.896  -0.038  -0.251  1.00 25.010          C  
ATOM  14258  H   VAL A 918     -94.027   1.881  -0.956  1.00 21.800          H  
ATOM  14259  HA  VAL A 918     -93.908   0.385   1.573  1.00 21.290          H  
ATOM  14260  HB  VAL A 918     -91.873   2.110   0.064  1.00 30.010          H  
ATOM  14261 1HG1 VAL A 918     -90.228   1.146   1.521  1.00 30.010          H  
ATOM  14262 2HG1 VAL A 918     -91.433   2.057   2.436  1.00 30.010          H  
ATOM  14263 3HG1 VAL A 918     -91.486   0.291   2.437  1.00 30.010          H  
ATOM  14264 1HG2 VAL A 918     -90.849  -0.083  -0.544  1.00 30.010          H  
ATOM  14265 2HG2 VAL A 918     -92.153  -0.934   0.310  1.00 30.010          H  
ATOM  14266 3HG2 VAL A 918     -92.519   0.016  -1.146  1.00 30.010          H  
ATOM  14267  N   LYS A 919     -94.272   2.290   3.142  1.00 17.500          N  
ATOM  14268  CA  LYS A 919     -94.597   3.408   4.011  1.00 17.360          C  
ATOM  14269  C   LYS A 919     -93.413   3.726   4.918  1.00 16.810          C  
ATOM  14270  O   LYS A 919     -93.068   2.937   5.802  1.00 16.540          O  
ATOM  14271  CB  LYS A 919     -95.884   3.081   4.734  1.00 24.360          C  
ATOM  14272  CG  LYS A 919     -97.017   2.860   3.717  1.00 24.360          C  
ATOM  14273  CD  LYS A 919     -98.396   3.072   4.288  1.00 24.360          C  
ATOM  14274  CE  LYS A 919     -98.784   1.987   5.294  1.00 24.360          C  
ATOM  14275  NZ  LYS A 919     -98.913   0.628   4.673  1.00 24.360          N  
ATOM  14276  H   LYS A 919     -94.305   1.339   3.498  1.00 21.000          H  
ATOM  14277  HA  LYS A 919     -94.774   4.295   3.398  1.00 20.830          H  
ATOM  14278 1HB  LYS A 919     -95.752   2.169   5.320  1.00 29.230          H  
ATOM  14279 2HB  LYS A 919     -96.151   3.867   5.408  1.00 29.230          H  
ATOM  14280 1HG  LYS A 919     -96.860   3.521   2.878  1.00 29.230          H  
ATOM  14281 2HG  LYS A 919     -96.946   1.844   3.332  1.00 29.230          H  
ATOM  14282 1HD  LYS A 919     -98.423   4.042   4.767  1.00 29.230          H  
ATOM  14283 2HD  LYS A 919     -99.120   3.074   3.474  1.00 29.230          H  
ATOM  14284 1HE  LYS A 919     -98.034   1.945   6.078  1.00 29.230          H  
ATOM  14285 2HE  LYS A 919     -99.743   2.249   5.743  1.00 29.230          H  
ATOM  14286 1HZ  LYS A 919     -99.170  -0.020   5.433  1.00 29.230          H  
ATOM  14287 2HZ  LYS A 919     -99.623   0.624   3.962  1.00 29.230          H  
ATOM  14288 3HZ  LYS A 919     -98.036   0.331   4.276  1.00 29.230          H  
ATOM  14289  N   LEU A 920     -92.777   4.867   4.656  1.00 16.670          N  
ATOM  14290  CA  LEU A 920     -91.531   5.279   5.293  1.00 16.170          C  
ATOM  14291  C   LEU A 920     -91.655   6.282   6.422  1.00 16.060          C  
ATOM  14292  O   LEU A 920     -92.362   7.287   6.292  1.00 16.360          O  
ATOM  14293  CB  LEU A 920     -90.708   6.026   4.235  1.00 22.840          C  
ATOM  14294  CG  LEU A 920     -90.459   5.320   2.924  1.00 22.840          C  
ATOM  14295  CD1 LEU A 920     -89.748   6.260   2.003  1.00 22.840          C  
ATOM  14296  CD2 LEU A 920     -89.661   4.110   3.136  1.00 22.840          C  
ATOM  14297  H   LEU A 920     -93.164   5.461   3.922  1.00 20.000          H  
ATOM  14298  HA  LEU A 920     -91.016   4.398   5.676  1.00 19.400          H  
ATOM  14299 1HB  LEU A 920     -91.237   6.928   4.005  1.00 27.410          H  
ATOM  14300 2HB  LEU A 920     -89.752   6.303   4.668  1.00 27.410          H  
ATOM  14301  HG  LEU A 920     -91.419   5.051   2.470  1.00 27.410          H  
ATOM  14302 1HD1 LEU A 920     -89.590   5.766   1.059  1.00 27.410          H  
ATOM  14303 2HD1 LEU A 920     -90.356   7.151   1.852  1.00 27.410          H  
ATOM  14304 3HD1 LEU A 920     -88.789   6.537   2.433  1.00 27.410          H  
ATOM  14305 1HD2 LEU A 920     -89.515   3.634   2.181  1.00 27.410          H  
ATOM  14306 2HD2 LEU A 920     -88.705   4.373   3.568  1.00 27.410          H  
ATOM  14307 3HD2 LEU A 920     -90.176   3.427   3.799  1.00 27.410          H  
ATOM  14308  N   GLN A 921     -90.813   6.121   7.447  1.00 15.670          N  
ATOM  14309  CA  GLN A 921     -90.673   7.142   8.485  1.00 15.560          C  
ATOM  14310  C   GLN A 921     -89.466   7.956   8.014  1.00 15.260          C  
ATOM  14311  O   GLN A 921     -88.647   7.407   7.286  1.00 15.060          O  
ATOM  14312  CB  GLN A 921     -90.498   6.522   9.893  1.00 21.830          C  
ATOM  14313  CG  GLN A 921     -91.766   5.824  10.448  1.00 21.830          C  
ATOM  14314  CD  GLN A 921     -91.558   5.147  11.836  1.00 21.830          C  
ATOM  14315  OE1 GLN A 921     -90.868   4.122  11.903  1.00 21.830          O  
ATOM  14316  NE2 GLN A 921     -92.114   5.706  12.929  1.00 21.830          N  
ATOM  14317  H   GLN A 921     -90.213   5.272   7.497  1.00 18.800          H  
ATOM  14318  HA  GLN A 921     -91.567   7.767   8.492  1.00 18.670          H  
ATOM  14319 1HB  GLN A 921     -89.701   5.770   9.852  1.00 26.190          H  
ATOM  14320 2HB  GLN A 921     -90.195   7.274  10.609  1.00 26.190          H  
ATOM  14321 1HG  GLN A 921     -92.554   6.575  10.552  1.00 26.190          H  
ATOM  14322 2HG  GLN A 921     -92.081   5.060   9.734  1.00 26.190          H  
ATOM  14323 1HE2 GLN A 921     -91.978   5.277  13.821  1.00 26.190          H  
ATOM  14324 2HE2 GLN A 921     -92.679   6.567  12.900  1.00 26.190          H  
ATOM  14325  N   PRO A 922     -89.265   9.221   8.406  1.00 15.230          N  
ATOM  14326  CA  PRO A 922     -88.123  10.018   7.999  1.00 14.950          C  
ATOM  14327  C   PRO A 922     -86.778   9.325   8.111  1.00 14.440          C  
ATOM  14328  O   PRO A 922     -85.966   9.485   7.214  1.00 14.220          O  
ATOM  14329  CB  PRO A 922     -88.232  11.222   8.933  1.00 22.420          C  
ATOM  14330  CG  PRO A 922     -89.711  11.363   9.168  1.00 22.420          C  
ATOM  14331  CD  PRO A 922     -90.226   9.934   9.260  1.00 22.420          C  
ATOM  14332  HA  PRO A 922     -88.264  10.320   6.967  1.00 17.940          H  
ATOM  14333 1HB  PRO A 922     -87.656  11.048   9.854  1.00 26.910          H  
ATOM  14334 2HB  PRO A 922     -87.803  12.097   8.456  1.00 26.910          H  
ATOM  14335 1HG  PRO A 922     -89.901  11.950  10.081  1.00 26.910          H  
ATOM  14336 2HG  PRO A 922     -90.165  11.925   8.339  1.00 26.910          H  
ATOM  14337 1HD  PRO A 922     -90.210   9.586  10.301  1.00 26.910          H  
ATOM  14338 2HD  PRO A 922     -91.219   9.911   8.836  1.00 26.910          H  
ATOM  14339  N   GLY A 923     -86.563   8.474   9.117  1.00 14.290          N  
ATOM  14340  CA  GLY A 923     -85.276   7.778   9.270  1.00 13.840          C  
ATOM  14341  C   GLY A 923     -84.946   6.790   8.134  1.00 13.730          C  
ATOM  14342  O   GLY A 923     -83.828   6.277   8.055  1.00 13.370          O  
ATOM  14343  H   GLY A 923     -87.262   8.329   9.833  1.00 17.150          H  
ATOM  14344 1HA  GLY A 923     -84.481   8.516   9.351  1.00 16.610          H  
ATOM  14345 2HA  GLY A 923     -85.288   7.232  10.214  1.00 16.610          H  
ATOM  14346  N   ASP A 924     -85.931   6.529   7.273  1.00 14.080          N  
ATOM  14347  CA  ASP A 924     -85.835   5.629   6.138  1.00 14.080          C  
ATOM  14348  C   ASP A 924     -85.575   6.400   4.822  1.00 14.160          C  
ATOM  14349  O   ASP A 924     -85.180   5.831   3.785  1.00 14.230          O  
ATOM  14350  CB  ASP A 924     -87.142   4.844   6.035  1.00 19.710          C  
ATOM  14351  CG  ASP A 924     -87.490   4.001   7.315  1.00 19.710          C  
ATOM  14352  OD1 ASP A 924     -86.606   3.387   7.916  1.00 19.710          O  
ATOM  14353  OD2 ASP A 924     -88.662   4.025   7.698  1.00 19.710          O  
ATOM  14354  H   ASP A 924     -86.826   6.996   7.416  1.00 16.900          H  
ATOM  14355  HA  ASP A 924     -85.010   4.936   6.305  1.00 16.900          H  
ATOM  14356 1HB  ASP A 924     -87.951   5.527   5.836  1.00 23.650          H  
ATOM  14357 2HB  ASP A 924     -87.070   4.165   5.196  1.00 23.650          H  
ATOM  14358  N   MET A 925     -85.829   7.724   4.816  1.00 14.190          N  
ATOM  14359  CA  MET A 925     -85.691   8.503   3.583  1.00 14.310          C  
ATOM  14360  C   MET A 925     -84.246   8.893   3.358  1.00 13.900          C  
ATOM  14361  O   MET A 925     -83.868  10.060   3.469  1.00 13.600          O  
ATOM  14362  CB  MET A 925     -86.579   9.756   3.579  1.00 19.990          C  
ATOM  14363  CG  MET A 925     -88.083   9.489   3.508  1.00 19.990          C  
ATOM  14364  SD  MET A 925     -89.075  11.017   3.296  1.00 19.990          S  
ATOM  14365  CE  MET A 925     -89.219  11.778   4.920  1.00 19.990          C  
ATOM  14366  H   MET A 925     -86.067   8.224   5.678  1.00 17.030          H  
ATOM  14367  HA  MET A 925     -85.988   7.876   2.741  1.00 17.170          H  
ATOM  14368 1HB  MET A 925     -86.386  10.326   4.493  1.00 23.980          H  
ATOM  14369 2HB  MET A 925     -86.309  10.387   2.730  1.00 23.980          H  
ATOM  14370 1HG  MET A 925     -88.279   8.836   2.666  1.00 23.980          H  
ATOM  14371 2HG  MET A 925     -88.407   8.978   4.422  1.00 23.980          H  
ATOM  14372 1HE  MET A 925     -89.788  12.699   4.849  1.00 23.980          H  
ATOM  14373 2HE  MET A 925     -89.751  11.099   5.583  1.00 23.980          H  
ATOM  14374 3HE  MET A 925     -88.225  12.008   5.318  1.00 23.980          H  
ATOM  14375  N   ALA A 926     -83.460   7.907   2.933  1.00 13.900          N  
ATOM  14376  CA  ALA A 926     -82.017   8.038   2.762  1.00 13.560          C  
ATOM  14377  C   ALA A 926     -81.676   9.197   1.848  1.00 13.700          C  
ATOM  14378  O   ALA A 926     -80.670   9.885   2.062  1.00 13.460          O  
ATOM  14379  CB  ALA A 926     -81.455   6.758   2.199  1.00 19.120          C  
ATOM  14380  H   ALA A 926     -83.922   6.996   2.863  1.00 16.680          H  
ATOM  14381  HA  ALA A 926     -81.574   8.226   3.734  1.00 16.270          H  
ATOM  14382 1HB  ALA A 926     -80.381   6.845   2.091  1.00 22.940          H  
ATOM  14383 2HB  ALA A 926     -81.696   5.953   2.874  1.00 22.940          H  
ATOM  14384 3HB  ALA A 926     -81.904   6.570   1.233  1.00 22.940          H  
ATOM  14385  N   ALA A 927     -82.482   9.401   0.814  1.00 14.130          N  
ATOM  14386  CA  ALA A 927     -82.250  10.547  -0.053  1.00 14.320          C  
ATOM  14387  C   ALA A 927     -83.484  10.908  -0.856  1.00 14.860          C  
ATOM  14388  O   ALA A 927     -84.287  10.058  -1.252  1.00 15.110          O  
ATOM  14389  CB  ALA A 927     -81.076  10.309  -0.995  1.00 19.970          C  
ATOM  14390  H   ALA A 927     -83.262   8.747   0.671  1.00 16.960          H  
ATOM  14391  HA  ALA A 927     -82.012  11.397   0.588  1.00 17.180          H  
ATOM  14392 1HB  ALA A 927     -80.914  11.204  -1.598  1.00 23.970          H  
ATOM  14393 2HB  ALA A 927     -80.177  10.093  -0.422  1.00 23.970          H  
ATOM  14394 3HB  ALA A 927     -81.289   9.500  -1.633  1.00 23.970          H  
ATOM  14395  N   ILE A 928     -83.581  12.186  -1.175  1.00 15.060          N  
ATOM  14396  CA  ILE A 928     -84.626  12.693  -2.042  1.00 15.610          C  
ATOM  14397  C   ILE A 928     -83.909  12.994  -3.344  1.00 15.810          C  
ATOM  14398  O   ILE A 928     -82.882  13.684  -3.309  1.00 15.630          O  
ATOM  14399  CB  ILE A 928     -85.266  13.975  -1.449  1.00 21.630          C  
ATOM  14400  CG1 ILE A 928     -85.860  13.685  -0.030  1.00 21.630          C  
ATOM  14401  CG2 ILE A 928     -86.362  14.459  -2.375  1.00 21.630          C  
ATOM  14402  CD1 ILE A 928     -86.311  14.948   0.753  1.00 21.630          C  
ATOM  14403  H   ILE A 928     -82.895  12.833  -0.805  1.00 18.070          H  
ATOM  14404  HA  ILE A 928     -85.387  11.932  -2.216  1.00 18.730          H  
ATOM  14405  HB  ILE A 928     -84.508  14.753  -1.349  1.00 25.960          H  
ATOM  14406 1HG1 ILE A 928     -86.709  13.011  -0.131  1.00 25.960          H  
ATOM  14407 2HG1 ILE A 928     -85.097  13.188   0.568  1.00 25.960          H  
ATOM  14408 1HG2 ILE A 928     -86.809  15.342  -1.993  1.00 25.960          H  
ATOM  14409 2HG2 ILE A 928     -85.945  14.672  -3.346  1.00 25.960          H  
ATOM  14410 3HG2 ILE A 928     -87.119  13.685  -2.465  1.00 25.960          H  
ATOM  14411 1HD1 ILE A 928     -86.687  14.647   1.734  1.00 25.960          H  
ATOM  14412 2HD1 ILE A 928     -85.464  15.617   0.885  1.00 25.960          H  
ATOM  14413 3HD1 ILE A 928     -87.103  15.478   0.230  1.00 25.960          H  
ATOM  14414  N   THR A 929     -84.356  12.405  -4.460  1.00 16.190          N  
ATOM  14415  CA  THR A 929     -83.620  12.572  -5.713  1.00 16.410          C  
ATOM  14416  C   THR A 929     -84.231  13.704  -6.542  1.00 16.950          C  
ATOM  14417  O   THR A 929     -85.341  14.149  -6.246  1.00 17.190          O  
ATOM  14418  CB  THR A 929     -83.601  11.283  -6.532  1.00 22.890          C  
ATOM  14419  OG1 THR A 929     -84.871  11.057  -7.019  1.00 22.890          O  
ATOM  14420  CG2 THR A 929     -83.202  10.080  -5.664  1.00 22.890          C  
ATOM  14421  H   THR A 929     -85.209  11.841  -4.456  1.00 19.430          H  
ATOM  14422  HA  THR A 929     -82.612  12.806  -5.475  1.00 19.690          H  
ATOM  14423  HB  THR A 929     -82.899  11.390  -7.363  1.00 27.460          H  
ATOM  14424  HG1 THR A 929     -85.497  11.054  -6.276  1.00 27.460          H  
ATOM  14425 1HG2 THR A 929     -83.215   9.174  -6.264  1.00 27.460          H  
ATOM  14426 2HG2 THR A 929     -82.212  10.228  -5.264  1.00 27.460          H  
ATOM  14427 3HG2 THR A 929     -83.912   9.968  -4.844  1.00 27.460          H  
ATOM  14428  N   THR A 930     -83.555  14.128  -7.615  1.00 17.200          N  
ATOM  14429  CA  THR A 930     -84.019  15.252  -8.445  1.00 17.570          C  
ATOM  14430  C   THR A 930     -85.006  14.912  -9.567  1.00 18.060          C  
ATOM  14431  O   THR A 930     -85.452  15.807 -10.289  1.00 18.460          O  
ATOM  14432  CB  THR A 930     -82.826  15.971  -9.098  1.00 24.450          C  
ATOM  14433  OG1 THR A 930     -82.125  15.048  -9.931  1.00 24.450          O  
ATOM  14434  CG2 THR A 930     -81.892  16.497  -8.038  1.00 24.450          C  
ATOM  14435  H   THR A 930     -82.645  13.706  -7.839  1.00 20.640          H  
ATOM  14436  HA  THR A 930     -84.508  15.961  -7.781  1.00 21.080          H  
ATOM  14437  HB  THR A 930     -83.187  16.798  -9.708  1.00 29.340          H  
ATOM  14438  HG1 THR A 930     -81.483  15.532 -10.451  1.00 29.340          H  
ATOM  14439 1HG2 THR A 930     -81.044  16.992  -8.505  1.00 29.340          H  
ATOM  14440 2HG2 THR A 930     -82.413  17.204  -7.407  1.00 29.340          H  
ATOM  14441 3HG2 THR A 930     -81.545  15.680  -7.450  1.00 29.340          H  
ATOM  14442  N   LYS A 931     -85.352  13.643  -9.728  1.00 18.070          N  
ATOM  14443  CA  LYS A 931     -86.258  13.240 -10.800  1.00 18.570          C  
ATOM  14444  C   LYS A 931     -87.672  12.973 -10.313  1.00 18.770          C  
ATOM  14445  O   LYS A 931     -87.884  12.686  -9.127  1.00 18.410          O  
ATOM  14446  CB  LYS A 931     -85.709  11.999 -11.505  1.00 25.800          C  
ATOM  14447  CG  LYS A 931     -84.299  12.176 -12.095  1.00 25.800          C  
ATOM  14448  CD  LYS A 931     -84.258  13.206 -13.219  1.00 25.800          C  
ATOM  14449  CE  LYS A 931     -82.894  13.224 -13.893  1.00 25.800          C  
ATOM  14450  NZ  LYS A 931     -82.815  14.253 -14.971  1.00 25.800          N  
ATOM  14451  H   LYS A 931     -84.972  12.956  -9.085  1.00 21.680          H  
ATOM  14452  HA  LYS A 931     -86.329  14.052 -11.518  1.00 22.280          H  
ATOM  14453 1HB  LYS A 931     -85.672  11.169 -10.798  1.00 30.960          H  
ATOM  14454 2HB  LYS A 931     -86.384  11.707 -12.313  1.00 30.960          H  
ATOM  14455 1HG  LYS A 931     -83.622  12.503 -11.304  1.00 30.960          H  
ATOM  14456 2HG  LYS A 931     -83.939  11.250 -12.475  1.00 30.960          H  
ATOM  14457 1HD  LYS A 931     -85.026  12.985 -13.958  1.00 30.960          H  
ATOM  14458 2HD  LYS A 931     -84.438  14.202 -12.809  1.00 30.960          H  
ATOM  14459 1HE  LYS A 931     -82.128  13.433 -13.144  1.00 30.960          H  
ATOM  14460 2HE  LYS A 931     -82.701  12.243 -14.328  1.00 30.960          H  
ATOM  14461 1HZ  LYS A 931     -81.896  14.226 -15.393  1.00 30.960          H  
ATOM  14462 2HZ  LYS A 931     -83.512  14.057 -15.675  1.00 30.960          H  
ATOM  14463 3HZ  LYS A 931     -82.981  15.168 -14.578  1.00 30.960          H  
ATOM  14464  N   VAL A 932     -88.635  13.118 -11.236  1.00 19.380          N  
ATOM  14465  CA  VAL A 932     -90.035  12.803 -10.973  1.00 19.690          C  
ATOM  14466  C   VAL A 932     -90.613  11.855 -12.033  1.00 20.180          C  
ATOM  14467  O   VAL A 932     -90.376  12.041 -13.231  1.00 20.570          O  
ATOM  14468  CB  VAL A 932     -90.884  14.096 -10.887  1.00 27.440          C  
ATOM  14469  CG1 VAL A 932     -90.470  14.924  -9.665  1.00 27.440          C  
ATOM  14470  CG2 VAL A 932     -90.698  14.937 -12.155  1.00 27.440          C  
ATOM  14471  H   VAL A 932     -88.366  13.397 -12.170  1.00 23.260          H  
ATOM  14472  HA  VAL A 932     -90.075  12.309 -10.012  1.00 23.630          H  
ATOM  14473  HB  VAL A 932     -91.935  13.824 -10.770  1.00 32.930          H  
ATOM  14474 1HG1 VAL A 932     -91.085  15.821  -9.611  1.00 32.930          H  
ATOM  14475 2HG1 VAL A 932     -90.616  14.349  -8.783  1.00 32.930          H  
ATOM  14476 3HG1 VAL A 932     -89.424  15.210  -9.744  1.00 32.930          H  
ATOM  14477 1HG2 VAL A 932     -91.304  15.837 -12.079  1.00 32.930          H  
ATOM  14478 2HG2 VAL A 932     -89.652  15.216 -12.258  1.00 32.930          H  
ATOM  14479 3HG2 VAL A 932     -91.009  14.377 -13.032  1.00 32.930          H  
ATOM  14480  N   LEU A 933     -91.357  10.850 -11.577  1.00 20.200          N  
ATOM  14481  CA  LEU A 933     -91.995   9.837 -12.422  1.00 20.670          C  
ATOM  14482  C   LEU A 933     -93.519   9.829 -12.199  1.00 21.060          C  
ATOM  14483  O   LEU A 933     -93.998  10.392 -11.217  1.00 20.860          O  
ATOM  14484  CB  LEU A 933     -91.368   8.473 -12.141  1.00 28.750          C  
ATOM  14485  CG  LEU A 933     -89.785   8.408 -12.254  1.00 28.750          C  
ATOM  14486  CD1 LEU A 933     -89.340   7.039 -11.854  1.00 28.750          C  
ATOM  14487  CD2 LEU A 933     -89.269   8.743 -13.639  1.00 28.750          C  
ATOM  14488  H   LEU A 933     -91.500  10.808 -10.566  1.00 24.240          H  
ATOM  14489  HA  LEU A 933     -91.825  10.089 -13.465  1.00 24.800          H  
ATOM  14490 1HB  LEU A 933     -91.641   8.187 -11.144  1.00 34.500          H  
ATOM  14491 2HB  LEU A 933     -91.791   7.745 -12.837  1.00 34.500          H  
ATOM  14492  HG  LEU A 933     -89.367   9.118 -11.573  1.00 34.500          H  
ATOM  14493 1HD1 LEU A 933     -88.263   6.977 -11.893  1.00 34.500          H  
ATOM  14494 2HD1 LEU A 933     -89.669   6.829 -10.864  1.00 34.500          H  
ATOM  14495 3HD1 LEU A 933     -89.766   6.321 -12.529  1.00 34.500          H  
ATOM  14496 1HD2 LEU A 933     -88.181   8.687 -13.637  1.00 34.500          H  
ATOM  14497 2HD2 LEU A 933     -89.643   8.065 -14.356  1.00 34.500          H  
ATOM  14498 3HD2 LEU A 933     -89.569   9.745 -13.918  1.00 34.500          H  
ATOM  14499  N   ARG A 934     -94.296   9.247 -13.117  1.00 21.660          N  
ATOM  14500  CA  ARG A 934     -95.750   9.167 -12.916  1.00 22.080          C  
ATOM  14501  C   ARG A 934     -96.164   8.101 -11.901  1.00 22.230          C  
ATOM  14502  O   ARG A 934     -95.556   7.033 -11.805  1.00 22.520          O  
ATOM  14503  CB  ARG A 934     -96.483   8.870 -14.212  1.00 30.740          C  
ATOM  14504  CG  ARG A 934     -96.448   9.967 -15.268  1.00 30.740          C  
ATOM  14505  CD  ARG A 934     -97.220   9.566 -16.485  1.00 30.740          C  
ATOM  14506  NE  ARG A 934     -96.591   8.447 -17.169  1.00 30.740          N  
ATOM  14507  CZ  ARG A 934     -97.147   7.667 -18.120  1.00 30.740          C  
ATOM  14508  NH1 ARG A 934     -98.388   7.857 -18.538  1.00 30.740          N  
ATOM  14509  NH2 ARG A 934     -96.405   6.700 -18.622  1.00 30.740          N  
ATOM  14510  H   ARG A 934     -93.873   8.806 -13.943  1.00 25.990          H  
ATOM  14511  HA  ARG A 934     -96.092  10.134 -12.546  1.00 26.500          H  
ATOM  14512 1HB  ARG A 934     -96.049   7.974 -14.658  1.00 36.890          H  
ATOM  14513 2HB  ARG A 934     -97.527   8.650 -13.993  1.00 36.890          H  
ATOM  14514 1HG  ARG A 934     -96.869  10.887 -14.866  1.00 36.890          H  
ATOM  14515 2HG  ARG A 934     -95.412  10.137 -15.567  1.00 36.890          H  
ATOM  14516 1HD  ARG A 934     -98.226   9.272 -16.191  1.00 36.890          H  
ATOM  14517 2HD  ARG A 934     -97.269  10.408 -17.175  1.00 36.890          H  
ATOM  14518  HE  ARG A 934     -95.615   8.224 -16.922  1.00 36.890          H  
ATOM  14519 1HH1 ARG A 934     -98.948   8.600 -18.150  1.00 36.890          H  
ATOM  14520 2HH1 ARG A 934     -98.777   7.258 -19.252  1.00 36.890          H  
ATOM  14521 1HH2 ARG A 934     -95.442   6.598 -18.255  1.00 36.890          H  
ATOM  14522 2HH2 ARG A 934     -96.762   6.085 -19.334  1.00 36.890          H  
ATOM  14523  N   VAL A 935     -97.213   8.412 -11.136  1.00 22.110          N  
ATOM  14524  CA  VAL A 935     -97.797   7.493 -10.163  1.00 22.280          C  
ATOM  14525  C   VAL A 935     -99.316   7.472 -10.278  1.00 22.610          C  
ATOM  14526  O   VAL A 935     -99.896   8.405 -10.832  1.00 22.490          O  
ATOM  14527  CB  VAL A 935     -97.424   7.918  -8.733  1.00 31.120          C  
ATOM  14528  CG1 VAL A 935     -95.966   7.911  -8.589  1.00 31.120          C  
ATOM  14529  CG2 VAL A 935     -97.950   9.316  -8.403  1.00 31.120          C  
ATOM  14530  H   VAL A 935     -97.645   9.316 -11.267  1.00 26.530          H  
ATOM  14531  HA  VAL A 935     -97.417   6.489 -10.352  1.00 26.740          H  
ATOM  14532  HB  VAL A 935     -97.841   7.192  -8.036  1.00 37.350          H  
ATOM  14533 1HG1 VAL A 935     -95.725   8.174  -7.565  1.00 37.350          H  
ATOM  14534 2HG1 VAL A 935     -95.574   6.943  -8.825  1.00 37.350          H  
ATOM  14535 3HG1 VAL A 935     -95.535   8.639  -9.263  1.00 37.350          H  
ATOM  14536 1HG2 VAL A 935     -97.663   9.574  -7.387  1.00 37.350          H  
ATOM  14537 2HG2 VAL A 935     -97.523  10.042  -9.091  1.00 37.350          H  
ATOM  14538 3HG2 VAL A 935     -99.040   9.339  -8.481  1.00 37.350          H  
ATOM  14539  N   ASN A 936     -99.967   6.475  -9.674  1.00 23.090          N  
ATOM  14540  CA  ASN A 936    -101.415   6.445  -9.576  1.00 23.460          C  
ATOM  14541  C   ASN A 936    -101.732   6.408  -8.066  1.00 23.280          C  
ATOM  14542  O   ASN A 936    -101.082   7.091  -7.281  1.00 23.330          O  
ATOM  14543  CB  ASN A 936    -101.944   5.253 -10.340  1.00 32.700          C  
ATOM  14544  CG  ASN A 936    -103.452   5.199 -10.655  1.00 32.700          C  
ATOM  14545  OD1 ASN A 936    -104.230   4.937  -9.718  1.00 32.700          O  
ATOM  14546  ND2 ASN A 936    -103.833   5.430 -11.887  1.00 32.700          N  
ATOM  14547  H   ASN A 936     -99.473   5.663  -9.287  1.00 27.710          H  
ATOM  14548  HA  ASN A 936    -101.833   7.365  -9.991  1.00 28.150          H  
ATOM  14549 1HB  ASN A 936    -101.364   5.099 -11.254  1.00 39.240          H  
ATOM  14550 2HB  ASN A 936    -101.739   4.461  -9.692  1.00 39.240          H  
ATOM  14551 1HD2 ASN A 936    -104.807   5.406 -12.127  1.00 39.240          H  
ATOM  14552 2HD2 ASN A 936    -103.152   5.635 -12.596  1.00 39.240          H  
ATOM  14553  N   GLY A 937    -102.762   5.672  -7.666  1.00 23.150          N  
ATOM  14554  CA  GLY A 937    -103.222   5.597  -6.289  1.00 23.050          C  
ATOM  14555  C   GLY A 937    -104.716   5.833  -6.250  1.00 23.400          C  
ATOM  14556  O   GLY A 937    -105.407   5.334  -5.357  1.00 23.240          O  
ATOM  14557  H   GLY A 937    -103.272   5.141  -8.348  1.00 27.780          H  
ATOM  14558 1HA  GLY A 937    -102.986   4.617  -5.872  1.00 27.660          H  
ATOM  14559 2HA  GLY A 937    -102.714   6.351  -5.688  1.00 27.660          H  
ATOM  14560  N   GLU A 938    -105.217   6.551  -7.255  1.00 23.920          N  
ATOM  14561  CA  GLU A 938    -106.641   6.826  -7.374  1.00 24.320          C  
ATOM  14562  C   GLU A 938    -107.426   5.537  -7.566  1.00 24.590          C  
ATOM  14563  O   GLU A 938    -108.468   5.347  -6.945  1.00 24.710          O  
ATOM  14564  CB  GLU A 938    -106.903   7.778  -8.538  1.00 33.890          C  
ATOM  14565  CG  GLU A 938    -106.403   9.202  -8.311  1.00 33.890          C  
ATOM  14566  CD  GLU A 938    -106.613  10.091  -9.508  1.00 33.890          C  
ATOM  14567  OE1 GLU A 938    -107.011   9.586 -10.530  1.00 33.890          O  
ATOM  14568  OE2 GLU A 938    -106.372  11.270  -9.400  1.00 33.890          O  
ATOM  14569  H   GLU A 938    -104.577   6.954  -7.928  1.00 28.700          H  
ATOM  14570  HA  GLU A 938    -106.983   7.300  -6.456  1.00 29.180          H  
ATOM  14571 1HB  GLU A 938    -106.418   7.392  -9.435  1.00 40.670          H  
ATOM  14572 2HB  GLU A 938    -107.976   7.822  -8.739  1.00 40.670          H  
ATOM  14573 1HG  GLU A 938    -106.931   9.628  -7.457  1.00 40.670          H  
ATOM  14574 2HG  GLU A 938    -105.343   9.170  -8.067  1.00 40.670          H  
ATOM  14575  N   LYS A 939    -106.880   4.598  -8.350  1.00 24.750          N  
ATOM  14576  CA  LYS A 939    -107.563   3.338  -8.596  1.00 25.120          C  
ATOM  14577  C   LYS A 939    -107.792   2.581  -7.291  1.00 24.950          C  
ATOM  14578  O   LYS A 939    -108.827   1.935  -7.107  1.00 25.290          O  
ATOM  14579  CB  LYS A 939    -106.752   2.495  -9.586  1.00 35.020          C  
ATOM  14580  CG  LYS A 939    -107.361   1.149  -9.972  1.00 35.020          C  
ATOM  14581  CD  LYS A 939    -108.668   1.294 -10.740  1.00 35.020          C  
ATOM  14582  CE  LYS A 939    -109.169  -0.058 -11.226  1.00 35.020          C  
ATOM  14583  NZ  LYS A 939    -110.515   0.045 -11.847  1.00 35.020          N  
ATOM  14584  H   LYS A 939    -106.001   4.789  -8.834  1.00 29.700          H  
ATOM  14585  HA  LYS A 939    -108.537   3.563  -9.030  1.00 30.140          H  
ATOM  14586 1HB  LYS A 939    -106.593   3.069 -10.499  1.00 42.020          H  
ATOM  14587 2HB  LYS A 939    -105.767   2.297  -9.159  1.00 42.020          H  
ATOM  14588 1HG  LYS A 939    -106.654   0.613 -10.596  1.00 42.020          H  
ATOM  14589 2HG  LYS A 939    -107.551   0.561  -9.078  1.00 42.020          H  
ATOM  14590 1HD  LYS A 939    -109.442   1.706 -10.083  1.00 42.020          H  
ATOM  14591 2HD  LYS A 939    -108.537   1.961 -11.590  1.00 42.020          H  
ATOM  14592 1HE  LYS A 939    -108.471  -0.459 -11.958  1.00 42.020          H  
ATOM  14593 2HE  LYS A 939    -109.226  -0.742 -10.378  1.00 42.020          H  
ATOM  14594 1HZ  LYS A 939    -110.824  -0.861 -12.140  1.00 42.020          H  
ATOM  14595 2HZ  LYS A 939    -111.178   0.409 -11.134  1.00 42.020          H  
ATOM  14596 3HZ  LYS A 939    -110.494   0.666 -12.633  1.00 42.020          H  
ATOM  14597  N   ILE A 940    -106.820   2.656  -6.388  1.00 24.460          N  
ATOM  14598  CA  ILE A 940    -106.923   2.008  -5.102  1.00 24.170          C  
ATOM  14599  C   ILE A 940    -107.999   2.709  -4.286  1.00 24.140          C  
ATOM  14600  O   ILE A 940    -108.905   2.073  -3.749  1.00 24.220          O  
ATOM  14601  CB  ILE A 940    -105.567   2.023  -4.370  1.00 33.950          C  
ATOM  14602  CG1 ILE A 940    -104.572   1.124  -5.163  1.00 33.950          C  
ATOM  14603  CG2 ILE A 940    -105.737   1.562  -2.901  1.00 33.950          C  
ATOM  14604  CD1 ILE A 940    -103.122   1.251  -4.751  1.00 33.950          C  
ATOM  14605  H   ILE A 940    -105.999   3.209  -6.597  1.00 29.350          H  
ATOM  14606  HA  ILE A 940    -107.224   0.973  -5.254  1.00 29.000          H  
ATOM  14607  HB  ILE A 940    -105.167   3.036  -4.376  1.00 40.740          H  
ATOM  14608 1HG1 ILE A 940    -104.874   0.094  -5.044  1.00 40.740          H  
ATOM  14609 2HG1 ILE A 940    -104.640   1.376  -6.220  1.00 40.740          H  
ATOM  14610 1HG2 ILE A 940    -104.784   1.584  -2.389  1.00 40.740          H  
ATOM  14611 2HG2 ILE A 940    -106.425   2.221  -2.377  1.00 40.740          H  
ATOM  14612 3HG2 ILE A 940    -106.125   0.562  -2.881  1.00 40.740          H  
ATOM  14613 1HD1 ILE A 940    -102.517   0.586  -5.368  1.00 40.740          H  
ATOM  14614 2HD1 ILE A 940    -102.789   2.279  -4.893  1.00 40.740          H  
ATOM  14615 3HD1 ILE A 940    -103.000   0.977  -3.709  1.00 40.740          H  
ATOM  14616  N   LEU A 941    -107.962   4.036  -4.247  1.00 24.140          N  
ATOM  14617  CA  LEU A 941    -108.948   4.761  -3.464  1.00 24.210          C  
ATOM  14618  C   LEU A 941    -110.378   4.480  -3.940  1.00 24.860          C  
ATOM  14619  O   LEU A 941    -111.294   4.397  -3.116  1.00 24.990          O  
ATOM  14620  CB  LEU A 941    -108.671   6.268  -3.550  1.00 33.870          C  
ATOM  14621  CG  LEU A 941    -107.366   6.780  -2.871  1.00 33.870          C  
ATOM  14622  CD1 LEU A 941    -107.169   8.246  -3.238  1.00 33.870          C  
ATOM  14623  CD2 LEU A 941    -107.441   6.613  -1.351  1.00 33.870          C  
ATOM  14624  H   LEU A 941    -107.204   4.538  -4.721  1.00 28.970          H  
ATOM  14625  HA  LEU A 941    -108.877   4.426  -2.434  1.00 29.050          H  
ATOM  14626 1HB  LEU A 941    -108.620   6.536  -4.602  1.00 40.640          H  
ATOM  14627 2HB  LEU A 941    -109.511   6.796  -3.107  1.00 40.640          H  
ATOM  14628  HG  LEU A 941    -106.514   6.217  -3.250  1.00 40.640          H  
ATOM  14629 1HD1 LEU A 941    -106.247   8.612  -2.784  1.00 40.640          H  
ATOM  14630 2HD1 LEU A 941    -107.100   8.347  -4.318  1.00 40.640          H  
ATOM  14631 3HD1 LEU A 941    -108.010   8.831  -2.873  1.00 40.640          H  
ATOM  14632 1HD2 LEU A 941    -106.517   6.984  -0.908  1.00 40.640          H  
ATOM  14633 2HD2 LEU A 941    -108.285   7.180  -0.960  1.00 40.640          H  
ATOM  14634 3HD2 LEU A 941    -107.558   5.568  -1.087  1.00 40.640          H  
ATOM  14635  N   GLU A 942    -110.572   4.329  -5.255  1.00 25.330          N  
ATOM  14636  CA  GLU A 942    -111.895   4.042  -5.803  1.00 26.040          C  
ATOM  14637  C   GLU A 942    -112.362   2.575  -5.678  1.00 26.230          C  
ATOM  14638  O   GLU A 942    -113.527   2.343  -5.349  1.00 26.590          O  
ATOM  14639  CB  GLU A 942    -111.967   4.453  -7.281  1.00 36.170          C  
ATOM  14640  CG  GLU A 942    -111.936   5.971  -7.537  1.00 36.170          C  
ATOM  14641  CD  GLU A 942    -112.022   6.330  -9.006  1.00 36.170          C  
ATOM  14642  OE1 GLU A 942    -111.919   5.443  -9.821  1.00 36.170          O  
ATOM  14643  OE2 GLU A 942    -112.207   7.487  -9.308  1.00 36.170          O  
ATOM  14644  H   GLU A 942    -109.775   4.467  -5.883  1.00 30.400          H  
ATOM  14645  HA  GLU A 942    -112.609   4.656  -5.258  1.00 31.250          H  
ATOM  14646 1HB  GLU A 942    -111.117   4.011  -7.811  1.00 43.410          H  
ATOM  14647 2HB  GLU A 942    -112.874   4.047  -7.726  1.00 43.410          H  
ATOM  14648 1HG  GLU A 942    -112.769   6.434  -7.009  1.00 43.410          H  
ATOM  14649 2HG  GLU A 942    -111.011   6.373  -7.123  1.00 43.410          H  
ATOM  14650  N   ASP A 943    -111.491   1.586  -5.959  1.00 26.020          N  
ATOM  14651  CA  ASP A 943    -111.916   0.178  -5.931  1.00 26.260          C  
ATOM  14652  C   ASP A 943    -111.496  -0.680  -4.715  1.00 25.840          C  
ATOM  14653  O   ASP A 943    -111.979  -1.799  -4.557  1.00 26.170          O  
ATOM  14654  CB  ASP A 943    -111.490  -0.527  -7.225  1.00 36.670          C  
ATOM  14655  CG  ASP A 943    -112.255  -0.023  -8.533  1.00 36.670          C  
ATOM  14656  OD1 ASP A 943    -113.443   0.309  -8.482  1.00 36.670          O  
ATOM  14657  OD2 ASP A 943    -111.626  -0.007  -9.581  1.00 36.670          O  
ATOM  14658  H   ASP A 943    -110.531   1.813  -6.238  1.00 31.220          H  
ATOM  14659  HA  ASP A 943    -113.002   0.185  -5.934  1.00 31.510          H  
ATOM  14660 1HB  ASP A 943    -110.416  -0.369  -7.372  1.00 44.000          H  
ATOM  14661 2HB  ASP A 943    -111.648  -1.599  -7.119  1.00 44.000          H  
ATOM  14662  N   PHE A 944    -110.594  -0.219  -3.850  1.00 25.170          N  
ATOM  14663  CA  PHE A 944    -110.133  -1.049  -2.725  1.00 24.810          C  
ATOM  14664  C   PHE A 944    -111.301  -1.442  -1.830  1.00 25.020          C  
ATOM  14665  O   PHE A 944    -111.452  -2.603  -1.458  1.00 25.040          O  
ATOM  14666  CB  PHE A 944    -109.041  -0.310  -1.944  1.00 34.880          C  
ATOM  14667  CG  PHE A 944    -108.419  -0.969  -0.697  1.00 34.880          C  
ATOM  14668  CD1 PHE A 944    -108.611  -2.306  -0.328  1.00 34.880          C  
ATOM  14669  CD2 PHE A 944    -107.586  -0.206   0.099  1.00 34.880          C  
ATOM  14670  CE1 PHE A 944    -108.005  -2.829   0.791  1.00 34.880          C  
ATOM  14671  CE2 PHE A 944    -106.979  -0.736   1.214  1.00 34.880          C  
ATOM  14672  CZ  PHE A 944    -107.191  -2.049   1.561  1.00 34.880          C  
ATOM  14673  H   PHE A 944    -110.172   0.705  -3.963  1.00 30.200          H  
ATOM  14674  HA  PHE A 944    -109.699  -1.961  -3.131  1.00 29.770          H  
ATOM  14675 1HB  PHE A 944    -108.241  -0.112  -2.629  1.00 41.850          H  
ATOM  14676 2HB  PHE A 944    -109.431   0.663  -1.643  1.00 41.850          H  
ATOM  14677  HD1 PHE A 944    -109.232  -2.962  -0.918  1.00 41.850          H  
ATOM  14678  HD2 PHE A 944    -107.408   0.836  -0.170  1.00 41.850          H  
ATOM  14679  HE1 PHE A 944    -108.172  -3.870   1.056  1.00 41.850          H  
ATOM  14680  HE2 PHE A 944    -106.326  -0.115   1.827  1.00 41.850          H  
ATOM  14681  HZ  PHE A 944    -106.706  -2.465   2.451  1.00 41.850          H  
ATOM  14682  N   SER A 945    -112.145  -0.478  -1.497  1.00 25.270          N  
ATOM  14683  CA  SER A 945    -113.282  -0.662  -0.603  1.00 25.640          C  
ATOM  14684  C   SER A 945    -114.332  -1.644  -1.135  1.00 26.350          C  
ATOM  14685  O   SER A 945    -115.241  -2.042  -0.403  1.00 26.710          O  
ATOM  14686  CB  SER A 945    -113.930   0.680  -0.329  1.00 35.750          C  
ATOM  14687  OG  SER A 945    -114.511   1.204  -1.489  1.00 35.750          O  
ATOM  14688  H   SER A 945    -111.985   0.450  -1.867  1.00 30.320          H  
ATOM  14689  HA  SER A 945    -112.902  -1.059   0.339  1.00 30.770          H  
ATOM  14690 1HB  SER A 945    -114.691   0.566   0.444  1.00 42.900          H  
ATOM  14691 2HB  SER A 945    -113.179   1.372   0.048  1.00 42.900          H  
ATOM  14692  HG  SER A 945    -114.828   2.083  -1.256  1.00 42.900          H  
ATOM  14693  N   LYS A 946    -114.244  -2.011  -2.417  1.00 26.610          N  
ATOM  14694  CA  LYS A 946    -115.186  -2.926  -3.033  1.00 27.350          C  
ATOM  14695  C   LYS A 946    -114.719  -4.377  -2.902  1.00 27.540          C  
ATOM  14696  O   LYS A 946    -115.397  -5.294  -3.375  1.00 28.170          O  
ATOM  14697  CB  LYS A 946    -115.338  -2.580  -4.510  1.00 37.990          C  
ATOM  14698  CG  LYS A 946    -115.924  -1.201  -4.780  1.00 37.990          C  
ATOM  14699  CD  LYS A 946    -115.956  -0.931  -6.275  1.00 37.990          C  
ATOM  14700  CE  LYS A 946    -116.417   0.476  -6.596  1.00 37.990          C  
ATOM  14701  NZ  LYS A 946    -116.266   0.766  -8.045  1.00 37.990          N  
ATOM  14702  H   LYS A 946    -113.460  -1.690  -2.989  1.00 31.930          H  
ATOM  14703  HA  LYS A 946    -116.148  -2.829  -2.532  1.00 32.820          H  
ATOM  14704 1HB  LYS A 946    -114.361  -2.626  -4.989  1.00 45.590          H  
ATOM  14705 2HB  LYS A 946    -115.974  -3.321  -4.992  1.00 45.590          H  
ATOM  14706 1HG  LYS A 946    -116.930  -1.141  -4.371  1.00 45.590          H  
ATOM  14707 2HG  LYS A 946    -115.302  -0.443  -4.295  1.00 45.590          H  
ATOM  14708 1HD  LYS A 946    -114.958  -1.073  -6.697  1.00 45.590          H  
ATOM  14709 2HD  LYS A 946    -116.631  -1.638  -6.753  1.00 45.590          H  
ATOM  14710 1HE  LYS A 946    -117.460   0.594  -6.314  1.00 45.590          H  
ATOM  14711 2HE  LYS A 946    -115.813   1.186  -6.032  1.00 45.590          H  
ATOM  14712 1HZ  LYS A 946    -116.559   1.707  -8.242  1.00 45.590          H  
ATOM  14713 2HZ  LYS A 946    -115.254   0.654  -8.292  1.00 45.590          H  
ATOM  14714 3HZ  LYS A 946    -116.812   0.123  -8.587  1.00 45.590          H  
ATOM  14715  N   ARG A 947    -113.546  -4.588  -2.292  1.00 27.050          N  
ATOM  14716  CA  ARG A 947    -112.968  -5.921  -2.172  1.00 27.230          C  
ATOM  14717  C   ARG A 947    -112.695  -6.305  -0.717  1.00 27.360          C  
ATOM  14718  O   ARG A 947    -112.379  -5.460   0.120  1.00 27.180          O  
ATOM  14719  CB  ARG A 947    -111.650  -5.953  -2.942  1.00 38.050          C  
ATOM  14720  CG  ARG A 947    -111.774  -5.681  -4.442  1.00 38.050          C  
ATOM  14721  CD  ARG A 947    -110.458  -5.751  -5.150  1.00 38.050          C  
ATOM  14722  NE  ARG A 947    -110.613  -5.443  -6.572  1.00 38.050          N  
ATOM  14723  CZ  ARG A 947    -109.641  -5.523  -7.516  1.00 38.050          C  
ATOM  14724  NH1 ARG A 947    -108.419  -5.908  -7.211  1.00 38.050          N  
ATOM  14725  NH2 ARG A 947    -109.929  -5.214  -8.771  1.00 38.050          N  
ATOM  14726  H   ARG A 947    -113.017  -3.794  -1.917  1.00 32.460          H  
ATOM  14727  HA  ARG A 947    -113.660  -6.648  -2.598  1.00 32.680          H  
ATOM  14728 1HB  ARG A 947    -110.985  -5.194  -2.530  1.00 45.660          H  
ATOM  14729 2HB  ARG A 947    -111.169  -6.911  -2.809  1.00 45.660          H  
ATOM  14730 1HG  ARG A 947    -112.451  -6.407  -4.889  1.00 45.660          H  
ATOM  14731 2HG  ARG A 947    -112.175  -4.673  -4.590  1.00 45.660          H  
ATOM  14732 1HD  ARG A 947    -109.774  -5.024  -4.712  1.00 45.660          H  
ATOM  14733 2HD  ARG A 947    -110.043  -6.754  -5.051  1.00 45.660          H  
ATOM  14734  HE  ARG A 947    -111.531  -5.138  -6.876  1.00 45.660          H  
ATOM  14735 1HH1 ARG A 947    -108.168  -6.161  -6.266  1.00 45.660          H  
ATOM  14736 2HH1 ARG A 947    -107.701  -5.977  -7.933  1.00 45.660          H  
ATOM  14737 1HH2 ARG A 947    -110.865  -4.920  -9.020  1.00 45.660          H  
ATOM  14738 2HH2 ARG A 947    -109.214  -5.279  -9.482  1.00 45.660          H  
ATOM  14739  N   GLN A 948    -112.766  -7.597  -0.422  1.00 27.770          N  
ATOM  14740  CA  GLN A 948    -112.399  -8.081   0.900  1.00 27.880          C  
ATOM  14741  C   GLN A 948    -110.928  -7.729   1.085  1.00 28.120          C  
ATOM  14742  O   GLN A 948    -110.163  -7.795   0.119  1.00 28.310          O  
ATOM  14743  CB  GLN A 948    -112.616  -9.599   1.012  1.00 38.990          C  
ATOM  14744  CG  GLN A 948    -114.059 -10.067   0.845  1.00 38.990          C  
ATOM  14745  CD  GLN A 948    -114.424 -10.333  -0.607  1.00 38.990          C  
ATOM  14746  OE1 GLN A 948    -113.818  -9.757  -1.522  1.00 38.990          O  
ATOM  14747  NE2 GLN A 948    -115.404 -11.200  -0.827  1.00 38.990          N  
ATOM  14748  H   GLN A 948    -113.071  -8.261  -1.134  1.00 33.320          H  
ATOM  14749  HA  GLN A 948    -112.986  -7.563   1.658  1.00 33.460          H  
ATOM  14750 1HB  GLN A 948    -111.989 -10.123   0.291  1.00 46.790          H  
ATOM  14751 2HB  GLN A 948    -112.325  -9.925   1.998  1.00 46.790          H  
ATOM  14752 1HG  GLN A 948    -114.203 -10.989   1.407  1.00 46.790          H  
ATOM  14753 2HG  GLN A 948    -114.725  -9.290   1.225  1.00 46.790          H  
ATOM  14754 1HE2 GLN A 948    -115.689 -11.413  -1.763  1.00 46.790          H  
ATOM  14755 2HE2 GLN A 948    -115.868 -11.642  -0.057  1.00 46.790          H  
ATOM  14756  N   GLN A 949    -110.484  -7.405   2.301  1.00 28.140          N  
ATOM  14757  CA  GLN A 949    -109.071  -7.048   2.436  1.00 28.450          C  
ATOM  14758  C   GLN A 949    -108.119  -8.094   1.810  1.00 28.610          C  
ATOM  14759  O   GLN A 949    -107.197  -7.677   1.103  1.00 28.620          O  
ATOM  14760  CB  GLN A 949    -108.685  -6.760   3.907  1.00 39.710          C  
ATOM  14761  CG  GLN A 949    -107.234  -6.351   4.124  1.00 39.710          C  
ATOM  14762  CD  GLN A 949    -106.855  -6.423   5.587  1.00 39.710          C  
ATOM  14763  OE1 GLN A 949    -106.769  -7.534   6.132  1.00 39.710          O  
ATOM  14764  NE2 GLN A 949    -106.625  -5.302   6.234  1.00 39.710          N  
ATOM  14765  H   GLN A 949    -111.118  -7.359   3.088  1.00 33.770          H  
ATOM  14766  HA  GLN A 949    -108.919  -6.118   1.890  1.00 34.140          H  
ATOM  14767 1HB  GLN A 949    -109.275  -5.910   4.245  1.00 47.650          H  
ATOM  14768 2HB  GLN A 949    -108.907  -7.549   4.579  1.00 47.650          H  
ATOM  14769 1HG  GLN A 949    -106.590  -6.994   3.574  1.00 47.650          H  
ATOM  14770 2HG  GLN A 949    -107.103  -5.319   3.792  1.00 47.650          H  
ATOM  14771 1HE2 GLN A 949    -106.370  -5.322   7.198  1.00 47.650          H  
ATOM  14772 2HE2 GLN A 949    -106.658  -4.387   5.768  1.00 47.650          H  
ATOM  14773  N   PRO A 950    -108.264  -9.429   2.057  1.00 28.850          N  
ATOM  14774  CA  PRO A 950    -107.455 -10.494   1.479  1.00 29.050          C  
ATOM  14775  C   PRO A 950    -107.545 -10.612  -0.042  1.00 29.460          C  
ATOM  14776  O   PRO A 950    -106.658 -11.192  -0.667  1.00 29.680          O  
ATOM  14777  CB  PRO A 950    -108.034 -11.742   2.116  1.00 43.580          C  
ATOM  14778  CG  PRO A 950    -108.699 -11.291   3.365  1.00 43.580          C  
ATOM  14779  CD  PRO A 950    -109.276  -9.969   3.009  1.00 43.580          C  
ATOM  14780  HA  PRO A 950    -106.415 -10.361   1.792  1.00 34.860          H  
ATOM  14781 1HB  PRO A 950    -108.742 -12.153   1.420  1.00 52.290          H  
ATOM  14782 2HB  PRO A 950    -107.249 -12.491   2.273  1.00 52.290          H  
ATOM  14783 1HG  PRO A 950    -109.462 -12.022   3.669  1.00 52.290          H  
ATOM  14784 2HG  PRO A 950    -107.972 -11.227   4.188  1.00 52.290          H  
ATOM  14785 1HD  PRO A 950    -110.203 -10.145   2.505  1.00 52.290          H  
ATOM  14786 2HD  PRO A 950    -109.401  -9.421   3.903  1.00 52.290          H  
ATOM  14787  N   LYS A 951    -108.610 -10.076  -0.639  1.00 29.630          N  
ATOM  14788  CA  LYS A 951    -108.809 -10.136  -2.072  1.00 30.090          C  
ATOM  14789  C   LYS A 951    -107.945  -9.055  -2.666  1.00 29.790          C  
ATOM  14790  O   LYS A 951    -107.247  -9.279  -3.653  1.00 30.040          O  
ATOM  14791  CB  LYS A 951    -110.276  -9.965  -2.458  1.00 41.940          C  
ATOM  14792  CG  LYS A 951    -110.549 -10.068  -3.964  1.00 41.940          C  
ATOM  14793  CD  LYS A 951    -112.049 -10.005  -4.270  1.00 41.940          C  
ATOM  14794  CE  LYS A 951    -112.325 -10.097  -5.770  1.00 41.940          C  
ATOM  14795  NZ  LYS A 951    -113.793 -10.073  -6.074  1.00 41.940          N  
ATOM  14796  H   LYS A 951    -109.298  -9.553  -0.103  1.00 35.560          H  
ATOM  14797  HA  LYS A 951    -108.458 -11.100  -2.444  1.00 36.110          H  
ATOM  14798 1HB  LYS A 951    -110.872 -10.722  -1.955  1.00 50.330          H  
ATOM  14799 2HB  LYS A 951    -110.630  -9.008  -2.108  1.00 50.330          H  
ATOM  14800 1HG  LYS A 951    -110.044  -9.252  -4.482  1.00 50.330          H  
ATOM  14801 2HG  LYS A 951    -110.147 -11.012  -4.334  1.00 50.330          H  
ATOM  14802 1HD  LYS A 951    -112.558 -10.828  -3.763  1.00 50.330          H  
ATOM  14803 2HD  LYS A 951    -112.456  -9.067  -3.889  1.00 50.330          H  
ATOM  14804 1HE  LYS A 951    -111.846  -9.254  -6.271  1.00 50.330          H  
ATOM  14805 2HE  LYS A 951    -111.901 -11.024  -6.154  1.00 50.330          H  
ATOM  14806 1HZ  LYS A 951    -113.932 -10.137  -7.073  1.00 50.330          H  
ATOM  14807 2HZ  LYS A 951    -114.242 -10.858  -5.621  1.00 50.330          H  
ATOM  14808 3HZ  LYS A 951    -114.199  -9.212  -5.733  1.00 50.330          H  
ATOM  14809  N   PHE A 952    -108.039  -7.860  -2.077  1.00 29.280          N  
ATOM  14810  CA  PHE A 952    -107.233  -6.738  -2.525  1.00 29.060          C  
ATOM  14811  C   PHE A 952    -105.765  -7.129  -2.408  1.00 28.650          C  
ATOM  14812  O   PHE A 952    -104.988  -6.926  -3.330  1.00 28.120          O  
ATOM  14813  CB  PHE A 952    -107.493  -5.498  -1.687  1.00 40.770          C  
ATOM  14814  CG  PHE A 952    -106.666  -4.313  -2.093  1.00 40.770          C  
ATOM  14815  CD1 PHE A 952    -107.070  -3.487  -3.131  1.00 40.770          C  
ATOM  14816  CD2 PHE A 952    -105.484  -4.014  -1.433  1.00 40.770          C  
ATOM  14817  CE1 PHE A 952    -106.321  -2.394  -3.482  1.00 40.770          C  
ATOM  14818  CE2 PHE A 952    -104.736  -2.930  -1.796  1.00 40.770          C  
ATOM  14819  CZ  PHE A 952    -105.152  -2.121  -2.816  1.00 40.770          C  
ATOM  14820  H   PHE A 952    -108.679  -7.760  -1.285  1.00 35.140          H  
ATOM  14821  HA  PHE A 952    -107.457  -6.527  -3.568  1.00 34.870          H  
ATOM  14822 1HB  PHE A 952    -108.544  -5.231  -1.759  1.00 48.930          H  
ATOM  14823 2HB  PHE A 952    -107.290  -5.717  -0.639  1.00 48.930          H  
ATOM  14824  HD1 PHE A 952    -107.994  -3.706  -3.656  1.00 48.930          H  
ATOM  14825  HD2 PHE A 952    -105.149  -4.654  -0.615  1.00 48.930          H  
ATOM  14826  HE1 PHE A 952    -106.651  -1.741  -4.288  1.00 48.930          H  
ATOM  14827  HE2 PHE A 952    -103.809  -2.709  -1.268  1.00 48.930          H  
ATOM  14828  HZ  PHE A 952    -104.553  -1.260  -3.090  1.00 48.930          H  
ATOM  14829  N   LYS A 953    -105.377  -7.682  -1.253  1.00 28.980          N  
ATOM  14830  CA  LYS A 953    -103.999  -8.114  -1.038  1.00 28.700          C  
ATOM  14831  C   LYS A 953    -103.550  -9.153  -2.075  1.00 28.350          C  
ATOM  14832  O   LYS A 953    -102.446  -9.056  -2.615  1.00 28.290          O  
ATOM  14833  CB  LYS A 953    -103.871  -8.694   0.368  1.00 40.290          C  
ATOM  14834  CG  LYS A 953    -103.872  -7.651   1.482  1.00 40.290          C  
ATOM  14835  CD  LYS A 953    -104.186  -8.254   2.866  1.00 40.290          C  
ATOM  14836  CE  LYS A 953    -103.205  -9.305   3.333  1.00 40.290          C  
ATOM  14837  NZ  LYS A 953    -103.536  -9.760   4.728  1.00 40.290          N  
ATOM  14838  H   LYS A 953    -106.061  -7.784  -0.498  1.00 34.780          H  
ATOM  14839  HA  LYS A 953    -103.347  -7.243  -1.130  1.00 34.440          H  
ATOM  14840 1HB  LYS A 953    -104.684  -9.385   0.542  1.00 48.350          H  
ATOM  14841 2HB  LYS A 953    -102.940  -9.253   0.432  1.00 48.350          H  
ATOM  14842 1HG  LYS A 953    -102.901  -7.171   1.515  1.00 48.350          H  
ATOM  14843 2HG  LYS A 953    -104.619  -6.890   1.252  1.00 48.350          H  
ATOM  14844 1HD  LYS A 953    -104.191  -7.448   3.601  1.00 48.350          H  
ATOM  14845 2HD  LYS A 953    -105.174  -8.698   2.845  1.00 48.350          H  
ATOM  14846 1HE  LYS A 953    -103.255 -10.164   2.668  1.00 48.350          H  
ATOM  14847 2HE  LYS A 953    -102.195  -8.902   3.319  1.00 48.350          H  
ATOM  14848 1HZ  LYS A 953    -102.879 -10.469   5.021  1.00 48.350          H  
ATOM  14849 2HZ  LYS A 953    -103.485  -8.969   5.364  1.00 48.350          H  
ATOM  14850 3HZ  LYS A 953    -104.477 -10.141   4.753  1.00 48.350          H  
ATOM  14851  N   LYS A 954    -104.410 -10.140  -2.382  1.00 28.200          N  
ATOM  14852  CA  LYS A 954    -104.097 -11.149  -3.388  1.00 27.960          C  
ATOM  14853  C   LYS A 954    -103.878 -10.535  -4.773  1.00 27.470          C  
ATOM  14854  O   LYS A 954    -102.949 -10.919  -5.489  1.00 27.420          O  
ATOM  14855  CB  LYS A 954    -105.212 -12.203  -3.466  1.00 39.240          C  
ATOM  14856  CG  LYS A 954    -104.960 -13.343  -4.469  1.00 39.240          C  
ATOM  14857  CD  LYS A 954    -106.093 -14.382  -4.444  1.00 39.240          C  
ATOM  14858  CE  LYS A 954    -105.857 -15.480  -5.482  1.00 39.240          C  
ATOM  14859  NZ  LYS A 954    -106.943 -16.504  -5.477  1.00 39.240          N  
ATOM  14860  H   LYS A 954    -105.292 -10.234  -1.875  1.00 33.840          H  
ATOM  14861  HA  LYS A 954    -103.172 -11.644  -3.096  1.00 33.550          H  
ATOM  14862 1HB  LYS A 954    -105.360 -12.644  -2.479  1.00 47.090          H  
ATOM  14863 2HB  LYS A 954    -106.146 -11.713  -3.740  1.00 47.090          H  
ATOM  14864 1HG  LYS A 954    -104.882 -12.932  -5.478  1.00 47.090          H  
ATOM  14865 2HG  LYS A 954    -104.017 -13.832  -4.225  1.00 47.090          H  
ATOM  14866 1HD  LYS A 954    -106.160 -14.832  -3.452  1.00 47.090          H  
ATOM  14867 2HD  LYS A 954    -107.039 -13.885  -4.662  1.00 47.090          H  
ATOM  14868 1HE  LYS A 954    -105.808 -15.026  -6.471  1.00 47.090          H  
ATOM  14869 2HE  LYS A 954    -104.908 -15.972  -5.272  1.00 47.090          H  
ATOM  14870 1HZ  LYS A 954    -106.747 -17.206  -6.179  1.00 47.090          H  
ATOM  14871 2HZ  LYS A 954    -106.993 -16.944  -4.569  1.00 47.090          H  
ATOM  14872 3HZ  LYS A 954    -107.828 -16.062  -5.684  1.00 47.090          H  
ATOM  14873  N   ASP A 955    -104.742  -9.590  -5.161  1.00 27.210          N  
ATOM  14874  CA  ASP A 955    -104.649  -8.964  -6.473  1.00 26.850          C  
ATOM  14875  C   ASP A 955    -104.989  -7.456  -6.419  1.00 26.370          C  
ATOM  14876  O   ASP A 955    -106.117  -7.067  -6.745  1.00 26.330          O  
ATOM  14877  CB  ASP A 955    -105.614  -9.678  -7.442  1.00 37.730          C  
ATOM  14878  CG  ASP A 955    -105.480  -9.253  -8.918  1.00 37.730          C  
ATOM  14879  OD1 ASP A 955    -104.482  -8.666  -9.255  1.00 37.730          O  
ATOM  14880  OD2 ASP A 955    -106.372  -9.545  -9.694  1.00 37.730          O  
ATOM  14881  H   ASP A 955    -105.522  -9.345  -4.541  1.00 32.650          H  
ATOM  14882  HA  ASP A 955    -103.643  -9.103  -6.854  1.00 32.220          H  
ATOM  14883 1HB  ASP A 955    -105.444 -10.753  -7.378  1.00 45.280          H  
ATOM  14884 2HB  ASP A 955    -106.641  -9.498  -7.117  1.00 45.280          H  
ATOM  14885  N   PRO A 956    -104.063  -6.590  -5.956  1.00 26.090          N  
ATOM  14886  CA  PRO A 956    -104.230  -5.155  -5.833  1.00 25.690          C  
ATOM  14887  C   PRO A 956    -104.105  -4.624  -7.250  1.00 25.540          C  
ATOM  14888  O   PRO A 956    -103.486  -5.301  -8.073  1.00 25.480          O  
ATOM  14889  CB  PRO A 956    -103.057  -4.747  -4.939  1.00 38.540          C  
ATOM  14890  CG  PRO A 956    -101.973  -5.761  -5.276  1.00 38.540          C  
ATOM  14891  CD  PRO A 956    -102.721  -7.067  -5.559  1.00 38.540          C  
ATOM  14892  HA  PRO A 956    -105.201  -4.954  -5.360  1.00 30.830          H  
ATOM  14893 1HB  PRO A 956    -102.765  -3.706  -5.140  1.00 46.240          H  
ATOM  14894 2HB  PRO A 956    -103.367  -4.799  -3.879  1.00 46.240          H  
ATOM  14895 1HG  PRO A 956    -101.389  -5.416  -6.148  1.00 46.240          H  
ATOM  14896 2HG  PRO A 956    -101.262  -5.859  -4.439  1.00 46.240          H  
ATOM  14897 1HD  PRO A 956    -102.217  -7.570  -6.388  1.00 46.240          H  
ATOM  14898 2HD  PRO A 956    -102.781  -7.689  -4.660  1.00 46.240          H  
ATOM  14899  N   PRO A 957    -104.609  -3.446  -7.604  1.00 25.540          N  
ATOM  14900  CA  PRO A 957    -104.372  -2.912  -8.917  1.00 25.480          C  
ATOM  14901  C   PRO A 957    -102.872  -2.807  -9.114  1.00 24.990          C  
ATOM  14902  O   PRO A 957    -102.246  -1.835  -8.702  1.00 24.940          O  
ATOM  14903  CB  PRO A 957    -105.035  -1.531  -8.823  1.00 38.220          C  
ATOM  14904  CG  PRO A 957    -106.080  -1.690  -7.725  1.00 38.220          C  
ATOM  14905  CD  PRO A 957    -105.445  -2.655  -6.733  1.00 38.220          C  
ATOM  14906  HA  PRO A 957    -104.840  -3.559  -9.674  1.00 30.580          H  
ATOM  14907 1HB  PRO A 957    -104.297  -0.759  -8.583  1.00 45.860          H  
ATOM  14908 2HB  PRO A 957    -105.466  -1.268  -9.794  1.00 45.860          H  
ATOM  14909 1HG  PRO A 957    -106.304  -0.709  -7.273  1.00 45.860          H  
ATOM  14910 2HG  PRO A 957    -107.026  -2.064  -8.146  1.00 45.860          H  
ATOM  14911 1HD  PRO A 957    -104.826  -2.133  -5.993  1.00 45.860          H  
ATOM  14912 2HD  PRO A 957    -106.230  -3.270  -6.282  1.00 45.860          H  
ATOM  14913  N   LEU A 958    -102.311  -3.731  -9.874  1.00 24.640          N  
ATOM  14914  CA  LEU A 958    -100.875  -3.725 -10.098  1.00 24.240          C  
ATOM  14915  C   LEU A 958    -100.419  -2.461 -10.772  1.00 24.090          C  
ATOM  14916  O   LEU A 958     -99.343  -1.946 -10.448  1.00 23.690          O  
ATOM  14917  CB  LEU A 958    -100.430  -4.936 -10.925  1.00 34.100          C  
ATOM  14918  CG  LEU A 958    -100.508  -6.325 -10.229  1.00 34.100          C  
ATOM  14919  CD1 LEU A 958    -100.210  -7.406 -11.263  1.00 34.100          C  
ATOM  14920  CD2 LEU A 958     -99.488  -6.411  -9.066  1.00 34.100          C  
ATOM  14921  H   LEU A 958    -102.885  -4.515 -10.171  1.00 29.570          H  
ATOM  14922  HA  LEU A 958    -100.387  -3.758  -9.127  1.00 29.090          H  
ATOM  14923 1HB  LEU A 958    -101.046  -4.983 -11.818  1.00 40.920          H  
ATOM  14924 2HB  LEU A 958     -99.396  -4.779 -11.235  1.00 40.920          H  
ATOM  14925  HG  LEU A 958    -101.518  -6.487  -9.835  1.00 40.920          H  
ATOM  14926 1HD1 LEU A 958    -100.273  -8.386 -10.789  1.00 40.920          H  
ATOM  14927 2HD1 LEU A 958    -100.940  -7.348 -12.070  1.00 40.920          H  
ATOM  14928 3HD1 LEU A 958     -99.207  -7.262 -11.667  1.00 40.920          H  
ATOM  14929 1HD2 LEU A 958     -99.556  -7.396  -8.604  1.00 40.920          H  
ATOM  14930 2HD2 LEU A 958     -98.473  -6.262  -9.447  1.00 40.920          H  
ATOM  14931 3HD2 LEU A 958     -99.696  -5.663  -8.309  1.00 40.920          H  
ATOM  14932  N   ALA A 959    -101.240  -1.967 -11.702  1.00 24.460          N  
ATOM  14933  CA  ALA A 959    -100.968  -0.797 -12.525  1.00 24.420          C  
ATOM  14934  C   ALA A 959    -100.698   0.450 -11.703  1.00 24.170          C  
ATOM  14935  O   ALA A 959     -99.926   1.327 -12.125  1.00 23.990          O  
ATOM  14936  CB  ALA A 959    -102.147  -0.530 -13.435  1.00 34.200          C  
ATOM  14937  H   ALA A 959    -102.101  -2.473 -11.872  1.00 29.350          H  
ATOM  14938  HA  ALA A 959    -100.101  -1.007 -13.139  1.00 29.300          H  
ATOM  14939 1HB  ALA A 959    -101.922   0.329 -14.071  1.00 41.040          H  
ATOM  14940 2HB  ALA A 959    -102.334  -1.403 -14.056  1.00 41.040          H  
ATOM  14941 3HB  ALA A 959    -103.028  -0.313 -12.833  1.00 41.040          H  
ATOM  14942  N   ALA A 960    -101.343   0.556 -10.532  1.00 24.200          N  
ATOM  14943  CA  ALA A 960    -101.197   1.746  -9.722  1.00 23.970          C  
ATOM  14944  C   ALA A 960     -99.748   1.975  -9.282  1.00 23.270          C  
ATOM  14945  O   ALA A 960     -99.306   3.124  -9.090  1.00 22.930          O  
ATOM  14946  CB  ALA A 960    -102.117   1.680  -8.509  1.00 33.650          C  
ATOM  14947  H   ALA A 960    -101.920  -0.206 -10.163  1.00 29.040          H  
ATOM  14948  HA  ALA A 960    -101.484   2.561 -10.358  1.00 28.760          H  
ATOM  14949 1HB  ALA A 960    -102.036   2.602  -7.935  1.00 40.380          H  
ATOM  14950 2HB  ALA A 960    -103.144   1.547  -8.844  1.00 40.380          H  
ATOM  14951 3HB  ALA A 960    -101.827   0.836  -7.884  1.00 40.380          H  
ATOM  14952  N   VAL A 961     -99.010   0.869  -9.107  1.00 23.100          N  
ATOM  14953  CA  VAL A 961     -97.637   0.904  -8.657  1.00 22.470          C  
ATOM  14954  C   VAL A 961     -96.750   0.724  -9.878  1.00 22.220          C  
ATOM  14955  O   VAL A 961     -95.802   1.482 -10.097  1.00 21.760          O  
ATOM  14956  CB  VAL A 961     -97.340  -0.252  -7.679  1.00 31.710          C  
ATOM  14957  CG1 VAL A 961     -95.834  -0.179  -7.241  1.00 31.710          C  
ATOM  14958  CG2 VAL A 961     -98.344  -0.247  -6.504  1.00 31.710          C  
ATOM  14959  H   VAL A 961     -99.402  -0.054  -9.310  1.00 27.720          H  
ATOM  14960  HA  VAL A 961     -97.430   1.862  -8.194  1.00 26.960          H  
ATOM  14961  HB  VAL A 961     -97.464  -1.192  -8.212  1.00 38.050          H  
ATOM  14962 1HG1 VAL A 961     -95.592  -0.977  -6.601  1.00 38.050          H  
ATOM  14963 2HG1 VAL A 961     -95.186  -0.224  -8.103  1.00 38.050          H  
ATOM  14964 3HG1 VAL A 961     -95.652   0.722  -6.716  1.00 38.050          H  
ATOM  14965 1HG2 VAL A 961     -98.135  -1.092  -5.863  1.00 38.050          H  
ATOM  14966 2HG2 VAL A 961     -98.287   0.642  -5.934  1.00 38.050          H  
ATOM  14967 3HG2 VAL A 961     -99.356  -0.342  -6.897  1.00 38.050          H  
ATOM  14968  N   THR A 962     -97.091  -0.284 -10.688  1.00 22.570          N  
ATOM  14969  CA  THR A 962     -96.334  -0.695 -11.860  1.00 22.480          C  
ATOM  14970  C   THR A 962     -96.003   0.488 -12.758  1.00 22.460          C  
ATOM  14971  O   THR A 962     -94.895   0.568 -13.289  1.00 22.120          O  
ATOM  14972  CB  THR A 962     -97.050  -1.802 -12.642  1.00 31.510          C  
ATOM  14973  OG1 THR A 962     -97.248  -2.937 -11.773  1.00 31.510          O  
ATOM  14974  CG2 THR A 962     -96.198  -2.227 -13.825  1.00 31.510          C  
ATOM  14975  H   THR A 962     -97.904  -0.843 -10.453  1.00 27.080          H  
ATOM  14976  HA  THR A 962     -95.405  -1.127 -11.506  1.00 26.980          H  
ATOM  14977  HB  THR A 962     -97.993  -1.450 -12.991  1.00 37.810          H  
ATOM  14978  HG1 THR A 962     -97.938  -2.699 -11.117  1.00 37.810          H  
ATOM  14979 1HG2 THR A 962     -96.708  -3.024 -14.363  1.00 37.810          H  
ATOM  14980 2HG2 THR A 962     -96.044  -1.389 -14.496  1.00 37.810          H  
ATOM  14981 3HG2 THR A 962     -95.236  -2.586 -13.469  1.00 37.810          H  
ATOM  14982  N   THR A 963     -96.936   1.426 -12.947  1.00 22.840          N  
ATOM  14983  CA  THR A 963     -96.629   2.589 -13.771  1.00 22.890          C  
ATOM  14984  C   THR A 963     -95.293   3.206 -13.331  1.00 22.350          C  
ATOM  14985  O   THR A 963     -94.442   3.532 -14.175  1.00 22.140          O  
ATOM  14986  CB  THR A 963     -97.731   3.675 -13.627  1.00 32.030          C  
ATOM  14987  OG1 THR A 963     -98.998   3.144 -14.069  1.00 32.030          O  
ATOM  14988  CG2 THR A 963     -97.369   4.944 -14.451  1.00 32.030          C  
ATOM  14989  H   THR A 963     -97.868   1.331 -12.542  1.00 27.410          H  
ATOM  14990  HA  THR A 963     -96.550   2.279 -14.812  1.00 27.470          H  
ATOM  14991  HB  THR A 963     -97.823   3.953 -12.574  1.00 38.430          H  
ATOM  14992  HG1 THR A 963     -99.336   2.501 -13.400  1.00 38.430          H  
ATOM  14993 1HG2 THR A 963     -98.153   5.689 -14.326  1.00 38.430          H  
ATOM  14994 2HG2 THR A 963     -96.421   5.368 -14.104  1.00 38.430          H  
ATOM  14995 3HG2 THR A 963     -97.280   4.684 -15.503  1.00 38.430          H  
ATOM  14996  N   ALA A 964     -95.137   3.404 -12.008  1.00 22.140          N  
ATOM  14997  CA  ALA A 964     -93.948   3.996 -11.427  1.00 21.650          C  
ATOM  14998  C   ALA A 964     -92.768   3.089 -11.679  1.00 21.170          C  
ATOM  14999  O   ALA A 964     -91.682   3.554 -12.007  1.00 20.830          O  
ATOM  15000  CB  ALA A 964     -94.131   4.220  -9.933  1.00 30.510          C  
ATOM  15001  H   ALA A 964     -95.848   3.048 -11.378  1.00 26.570          H  
ATOM  15002  HA  ALA A 964     -93.765   4.954 -11.917  1.00 25.980          H  
ATOM  15003 1HB  ALA A 964     -93.247   4.659  -9.532  1.00 36.610          H  
ATOM  15004 2HB  ALA A 964     -94.977   4.881  -9.780  1.00 36.610          H  
ATOM  15005 3HB  ALA A 964     -94.314   3.278  -9.435  1.00 36.610          H  
ATOM  15006  N   VAL A 965     -93.006   1.782 -11.581  1.00 21.160          N  
ATOM  15007  CA  VAL A 965     -91.952   0.790 -11.760  1.00 20.750          C  
ATOM  15008  C   VAL A 965     -91.352   0.798 -13.136  1.00 20.800          C  
ATOM  15009  O   VAL A 965     -90.129   0.758 -13.264  1.00 20.410          O  
ATOM  15010  CB  VAL A 965     -92.443  -0.626 -11.463  1.00 29.210          C  
ATOM  15011  CG1 VAL A 965     -91.348  -1.655 -11.869  1.00 29.210          C  
ATOM  15012  CG2 VAL A 965     -92.829  -0.685  -9.968  1.00 29.210          C  
ATOM  15013  H   VAL A 965     -93.955   1.515 -11.301  1.00 25.390          H  
ATOM  15014  HA  VAL A 965     -91.164   1.003 -11.056  1.00 24.900          H  
ATOM  15015  HB  VAL A 965     -93.296  -0.854 -12.063  1.00 35.060          H  
ATOM  15016 1HG1 VAL A 965     -91.696  -2.657 -11.650  1.00 35.060          H  
ATOM  15017 2HG1 VAL A 965     -91.123  -1.600 -12.934  1.00 35.060          H  
ATOM  15018 3HG1 VAL A 965     -90.434  -1.458 -11.317  1.00 35.060          H  
ATOM  15019 1HG2 VAL A 965     -93.192  -1.678  -9.717  1.00 35.060          H  
ATOM  15020 2HG2 VAL A 965     -91.964  -0.444  -9.357  1.00 35.060          H  
ATOM  15021 3HG2 VAL A 965     -93.603   0.043  -9.776  1.00 35.060          H  
ATOM  15022  N   GLN A 966     -92.174   0.822 -14.169  1.00 21.310          N  
ATOM  15023  CA  GLN A 966     -91.577   0.772 -15.488  1.00 21.450          C  
ATOM  15024  C   GLN A 966     -90.769   2.045 -15.727  1.00 21.240          C  
ATOM  15025  O   GLN A 966     -89.687   2.002 -16.333  1.00 21.030          O  
ATOM  15026  CB  GLN A 966     -92.639   0.552 -16.560  1.00 29.970          C  
ATOM  15027  CG  GLN A 966     -93.363  -0.800 -16.418  1.00 29.970          C  
ATOM  15028  CD  GLN A 966     -92.437  -2.029 -16.439  1.00 29.970          C  
ATOM  15029  OE1 GLN A 966     -91.601  -2.215 -17.326  1.00 29.970          O  
ATOM  15030  NE2 GLN A 966     -92.595  -2.874 -15.425  1.00 29.970          N  
ATOM  15031  H   GLN A 966     -93.185   0.839 -14.003  1.00 25.570          H  
ATOM  15032  HA  GLN A 966     -90.882  -0.062 -15.523  1.00 25.740          H  
ATOM  15033 1HB  GLN A 966     -93.387   1.346 -16.492  1.00 35.970          H  
ATOM  15034 2HB  GLN A 966     -92.184   0.604 -17.548  1.00 35.970          H  
ATOM  15035 1HG  GLN A 966     -93.887  -0.797 -15.465  1.00 35.970          H  
ATOM  15036 2HG  GLN A 966     -94.079  -0.902 -17.233  1.00 35.970          H  
ATOM  15037 1HE2 GLN A 966     -92.034  -3.700 -15.347  1.00 35.970          H  
ATOM  15038 2HE2 GLN A 966     -93.287  -2.683 -14.728  1.00 35.970          H  
ATOM  15039  N   GLU A 967     -91.260   3.181 -15.219  1.00 21.310          N  
ATOM  15040  CA  GLU A 967     -90.506   4.410 -15.360  1.00 21.130          C  
ATOM  15041  C   GLU A 967     -89.218   4.377 -14.505  1.00 20.470          C  
ATOM  15042  O   GLU A 967     -88.190   4.903 -14.938  1.00 20.280          O  
ATOM  15043  CB  GLU A 967     -91.399   5.612 -15.110  1.00 29.650          C  
ATOM  15044  CG  GLU A 967     -92.441   5.798 -16.225  1.00 29.650          C  
ATOM  15045  CD  GLU A 967     -93.258   7.040 -16.099  1.00 29.650          C  
ATOM  15046  OE1 GLU A 967     -93.096   7.734 -15.126  1.00 29.650          O  
ATOM  15047  OE2 GLU A 967     -94.039   7.308 -16.985  1.00 29.650          O  
ATOM  15048  H   GLU A 967     -92.184   3.191 -14.769  1.00 25.570          H  
ATOM  15049  HA  GLU A 967     -90.194   4.488 -16.399  1.00 25.360          H  
ATOM  15050 1HB  GLU A 967     -91.918   5.501 -14.152  1.00 35.580          H  
ATOM  15051 2HB  GLU A 967     -90.818   6.485 -15.074  1.00 35.580          H  
ATOM  15052 1HG  GLU A 967     -91.927   5.808 -17.185  1.00 35.580          H  
ATOM  15053 2HG  GLU A 967     -93.108   4.935 -16.213  1.00 35.580          H  
ATOM  15054  N   LEU A 968     -89.261   3.749 -13.313  1.00 20.150          N  
ATOM  15055  CA  LEU A 968     -88.075   3.578 -12.469  1.00 19.570          C  
ATOM  15056  C   LEU A 968     -87.037   2.721 -13.174  1.00 19.440          C  
ATOM  15057  O   LEU A 968     -85.839   2.990 -13.056  1.00 19.100          O  
ATOM  15058  CB  LEU A 968     -88.433   2.923 -11.122  1.00 27.630          C  
ATOM  15059  CG  LEU A 968     -89.181   3.776 -10.074  1.00 27.630          C  
ATOM  15060  CD1 LEU A 968     -89.769   2.853  -9.007  1.00 27.630          C  
ATOM  15061  CD2 LEU A 968     -88.164   4.746  -9.387  1.00 27.630          C  
ATOM  15062  H   LEU A 968     -90.162   3.417 -12.971  1.00 24.180          H  
ATOM  15063  HA  LEU A 968     -87.643   4.555 -12.286  1.00 23.480          H  
ATOM  15064 1HB  LEU A 968     -89.042   2.054 -11.327  1.00 33.160          H  
ATOM  15065 2HB  LEU A 968     -87.512   2.574 -10.657  1.00 33.160          H  
ATOM  15066  HG  LEU A 968     -89.971   4.339 -10.542  1.00 33.160          H  
ATOM  15067 1HD1 LEU A 968     -90.289   3.428  -8.273  1.00 33.160          H  
ATOM  15068 2HD1 LEU A 968     -90.460   2.175  -9.442  1.00 33.160          H  
ATOM  15069 3HD1 LEU A 968     -88.970   2.288  -8.529  1.00 33.160          H  
ATOM  15070 1HD2 LEU A 968     -88.661   5.338  -8.630  1.00 33.160          H  
ATOM  15071 2HD2 LEU A 968     -87.389   4.157  -8.917  1.00 33.160          H  
ATOM  15072 3HD2 LEU A 968     -87.717   5.405 -10.110  1.00 33.160          H  
ATOM  15073  N   LEU A 969     -87.475   1.683 -13.900  1.00 19.750          N  
ATOM  15074  CA  LEU A 969     -86.517   0.857 -14.618  1.00 19.700          C  
ATOM  15075  C   LEU A 969     -85.824   1.704 -15.689  1.00 19.850          C  
ATOM  15076  O   LEU A 969     -84.597   1.636 -15.834  1.00 19.590          O  
ATOM  15077  CB  LEU A 969     -87.216  -0.342 -15.284  1.00 27.600          C  
ATOM  15078  CG  LEU A 969     -87.821  -1.447 -14.353  1.00 27.600          C  
ATOM  15079  CD1 LEU A 969     -88.649  -2.431 -15.210  1.00 27.600          C  
ATOM  15080  CD2 LEU A 969     -86.720  -2.183 -13.612  1.00 27.600          C  
ATOM  15081  H   LEU A 969     -88.475   1.457 -13.894  1.00 23.700          H  
ATOM  15082  HA  LEU A 969     -85.761   0.510 -13.922  1.00 23.640          H  
ATOM  15083 1HB  LEU A 969     -88.016   0.032 -15.923  1.00 33.120          H  
ATOM  15084 2HB  LEU A 969     -86.484  -0.827 -15.902  1.00 33.120          H  
ATOM  15085  HG  LEU A 969     -88.482  -0.987 -13.633  1.00 33.120          H  
ATOM  15086 1HD1 LEU A 969     -89.090  -3.190 -14.565  1.00 33.120          H  
ATOM  15087 2HD1 LEU A 969     -89.439  -1.892 -15.719  1.00 33.120          H  
ATOM  15088 3HD1 LEU A 969     -88.009  -2.910 -15.947  1.00 33.120          H  
ATOM  15089 1HD2 LEU A 969     -87.170  -2.942 -12.969  1.00 33.120          H  
ATOM  15090 2HD2 LEU A 969     -86.049  -2.660 -14.324  1.00 33.120          H  
ATOM  15091 3HD2 LEU A 969     -86.156  -1.492 -12.994  1.00 33.120          H  
ATOM  15092  N   ARG A 970     -86.598   2.537 -16.409  1.00 20.300          N  
ATOM  15093  CA  ARG A 970     -86.028   3.425 -17.421  1.00 20.510          C  
ATOM  15094  C   ARG A 970     -85.039   4.405 -16.785  1.00 20.110          C  
ATOM  15095  O   ARG A 970     -83.979   4.698 -17.358  1.00 20.050          O  
ATOM  15096  CB  ARG A 970     -87.119   4.204 -18.149  1.00 28.630          C  
ATOM  15097  CG  ARG A 970     -86.634   5.199 -19.230  1.00 28.630          C  
ATOM  15098  CD  ARG A 970     -86.028   4.515 -20.417  1.00 28.630          C  
ATOM  15099  NE  ARG A 970     -85.535   5.472 -21.413  1.00 28.630          N  
ATOM  15100  CZ  ARG A 970     -84.301   6.044 -21.429  1.00 28.630          C  
ATOM  15101  NH1 ARG A 970     -83.400   5.776 -20.493  1.00 28.630          N  
ATOM  15102  NH2 ARG A 970     -83.997   6.883 -22.415  1.00 28.630          N  
ATOM  15103  H   ARG A 970     -87.616   2.514 -16.273  1.00 24.360          H  
ATOM  15104  HA  ARG A 970     -85.496   2.808 -18.141  1.00 24.610          H  
ATOM  15105 1HB  ARG A 970     -87.810   3.503 -18.617  1.00 34.360          H  
ATOM  15106 2HB  ARG A 970     -87.688   4.779 -17.425  1.00 34.360          H  
ATOM  15107 1HG  ARG A 970     -87.485   5.779 -19.582  1.00 34.360          H  
ATOM  15108 2HG  ARG A 970     -85.893   5.877 -18.808  1.00 34.360          H  
ATOM  15109 1HD  ARG A 970     -85.196   3.886 -20.116  1.00 34.360          H  
ATOM  15110 2HD  ARG A 970     -86.787   3.895 -20.896  1.00 34.360          H  
ATOM  15111  HE  ARG A 970     -86.182   5.723 -22.188  1.00 34.360          H  
ATOM  15112 1HH1 ARG A 970     -83.622   5.138 -19.727  1.00 34.360          H  
ATOM  15113 2HH1 ARG A 970     -82.487   6.200 -20.560  1.00 34.360          H  
ATOM  15114 1HH2 ARG A 970     -84.701   7.087 -23.154  1.00 34.360          H  
ATOM  15115 2HH2 ARG A 970     -83.092   7.318 -22.457  1.00 34.360          H  
ATOM  15116  N   LEU A 971     -85.398   4.925 -15.603  1.00 19.830          N  
ATOM  15117  CA  LEU A 971     -84.550   5.846 -14.871  1.00 19.490          C  
ATOM  15118  C   LEU A 971     -83.232   5.190 -14.503  1.00 19.030          C  
ATOM  15119  O   LEU A 971     -82.170   5.787 -14.690  1.00 18.940          O  
ATOM  15120  CB  LEU A 971     -85.255   6.335 -13.595  1.00 27.420          C  
ATOM  15121  CG  LEU A 971     -84.450   7.265 -12.662  1.00 27.420          C  
ATOM  15122  CD1 LEU A 971     -84.051   8.513 -13.388  1.00 27.420          C  
ATOM  15123  CD2 LEU A 971     -85.309   7.610 -11.456  1.00 27.420          C  
ATOM  15124  H   LEU A 971     -86.320   4.695 -15.225  1.00 23.800          H  
ATOM  15125  HA  LEU A 971     -84.353   6.694 -15.521  1.00 23.390          H  
ATOM  15126 1HB  LEU A 971     -86.176   6.841 -13.881  1.00 32.910          H  
ATOM  15127 2HB  LEU A 971     -85.524   5.469 -13.012  1.00 32.910          H  
ATOM  15128  HG  LEU A 971     -83.538   6.757 -12.329  1.00 32.910          H  
ATOM  15129 1HD1 LEU A 971     -83.490   9.128 -12.713  1.00 32.910          H  
ATOM  15130 2HD1 LEU A 971     -83.428   8.271 -14.240  1.00 32.910          H  
ATOM  15131 3HD1 LEU A 971     -84.938   9.047 -13.726  1.00 32.910          H  
ATOM  15132 1HD2 LEU A 971     -84.751   8.263 -10.787  1.00 32.910          H  
ATOM  15133 2HD2 LEU A 971     -86.205   8.121 -11.795  1.00 32.910          H  
ATOM  15134 3HD2 LEU A 971     -85.586   6.698 -10.929  1.00 32.910          H  
ATOM  15135  N   ALA A 972     -83.288   3.961 -13.987  1.00 18.790          N  
ATOM  15136  CA  ALA A 972     -82.074   3.248 -13.637  1.00 18.380          C  
ATOM  15137  C   ALA A 972     -81.183   3.074 -14.865  1.00 18.570          C  
ATOM  15138  O   ALA A 972     -79.969   3.195 -14.770  1.00 18.280          O  
ATOM  15139  CB  ALA A 972     -82.417   1.899 -13.044  1.00 25.900          C  
ATOM  15140  H   ALA A 972     -84.201   3.533 -13.803  1.00 22.550          H  
ATOM  15141  HA  ALA A 972     -81.529   3.839 -12.901  1.00 22.060          H  
ATOM  15142 1HB  ALA A 972     -81.501   1.381 -12.768  1.00 31.080          H  
ATOM  15143 2HB  ALA A 972     -83.040   2.043 -12.162  1.00 31.080          H  
ATOM  15144 3HB  ALA A 972     -82.964   1.313 -13.783  1.00 31.080          H  
ATOM  15145  N   GLN A 973     -81.778   2.823 -16.036  1.00 19.090          N  
ATOM  15146  CA  GLN A 973     -80.970   2.707 -17.245  1.00 19.360          C  
ATOM  15147  C   GLN A 973     -80.291   4.038 -17.573  1.00 19.530          C  
ATOM  15148  O   GLN A 973     -79.140   4.059 -18.014  1.00 19.540          O  
ATOM  15149  CB  GLN A 973     -81.821   2.277 -18.440  1.00 27.000          C  
ATOM  15150  CG  GLN A 973     -82.324   0.860 -18.393  1.00 27.000          C  
ATOM  15151  CD  GLN A 973     -83.257   0.577 -19.537  1.00 27.000          C  
ATOM  15152  OE1 GLN A 973     -84.150   1.384 -19.814  1.00 27.000          O  
ATOM  15153  NE2 GLN A 973     -83.050  -0.537 -20.210  1.00 27.000          N  
ATOM  15154  H   GLN A 973     -82.790   2.653 -16.055  1.00 22.910          H  
ATOM  15155  HA  GLN A 973     -80.195   1.962 -17.074  1.00 23.230          H  
ATOM  15156 1HB  GLN A 973     -82.682   2.929 -18.519  1.00 32.400          H  
ATOM  15157 2HB  GLN A 973     -81.243   2.398 -19.354  1.00 32.400          H  
ATOM  15158 1HG  GLN A 973     -81.480   0.177 -18.457  1.00 32.400          H  
ATOM  15159 2HG  GLN A 973     -82.863   0.702 -17.461  1.00 32.400          H  
ATOM  15160 1HE2 GLN A 973     -83.635  -0.781 -20.991  1.00 32.400          H  
ATOM  15161 2HE2 GLN A 973     -82.313  -1.162 -19.957  1.00 32.400          H  
ATOM  15162  N   ALA A 974     -81.023   5.149 -17.394  1.00 19.710          N  
ATOM  15163  CA  ALA A 974     -80.490   6.492 -17.633  1.00 19.920          C  
ATOM  15164  C   ALA A 974     -79.334   6.834 -16.685  1.00 19.460          C  
ATOM  15165  O   ALA A 974     -78.335   7.440 -17.088  1.00 19.520          O  
ATOM  15166  CB  ALA A 974     -81.597   7.528 -17.471  1.00 27.800          C  
ATOM  15167  H   ALA A 974     -82.006   5.034 -17.118  1.00 23.650          H  
ATOM  15168  HA  ALA A 974     -80.112   6.524 -18.653  1.00 23.900          H  
ATOM  15169 1HB  ALA A 974     -81.201   8.519 -17.681  1.00 33.360          H  
ATOM  15170 2HB  ALA A 974     -82.411   7.304 -18.157  1.00 33.360          H  
ATOM  15171 3HB  ALA A 974     -81.970   7.502 -16.455  1.00 33.360          H  
ATOM  15172  N   HIS A 975     -79.470   6.417 -15.427  1.00 19.040          N  
ATOM  15173  CA  HIS A 975     -78.493   6.682 -14.384  1.00 18.670          C  
ATOM  15174  C   HIS A 975     -78.162   5.470 -13.515  1.00 18.600          C  
ATOM  15175  O   HIS A 975     -78.552   5.473 -12.351  1.00 18.380          O  
ATOM  15176  CB  HIS A 975     -78.984   7.790 -13.438  1.00 26.290          C  
ATOM  15177  CG  HIS A 975     -79.258   9.108 -14.070  1.00 26.290          C  
ATOM  15178  ND1 HIS A 975     -78.257   9.951 -14.503  1.00 26.290          N  
ATOM  15179  CD2 HIS A 975     -80.417   9.745 -14.307  1.00 26.290          C  
ATOM  15180  CE1 HIS A 975     -78.801  11.049 -14.992  1.00 26.290          C  
ATOM  15181  NE2 HIS A 975     -80.111  10.953 -14.879  1.00 26.290          N  
ATOM  15182  H   HIS A 975     -80.350   5.952 -15.182  1.00 22.850          H  
ATOM  15183  HA  HIS A 975     -77.570   7.026 -14.843  1.00 22.400          H  
ATOM  15184 1HB  HIS A 975     -79.904   7.461 -12.945  1.00 31.540          H  
ATOM  15185 2HB  HIS A 975     -78.241   7.950 -12.665  1.00 31.540          H  
ATOM  15186  HD1 HIS A 975     -77.337   9.652 -14.763  1.00 31.540          H  
ATOM  15187  HD2 HIS A 975     -81.445   9.480 -14.125  1.00 31.540          H  
ATOM  15188  HE1 HIS A 975     -78.175  11.846 -15.392  1.00 31.540          H  
ATOM  15189  N   PRO A 976     -77.485   4.408 -14.007  1.00 18.790          N  
ATOM  15190  CA  PRO A 976     -77.181   3.180 -13.258  1.00 18.830          C  
ATOM  15191  C   PRO A 976     -76.576   3.477 -11.878  1.00 18.230          C  
ATOM  15192  O   PRO A 976     -76.850   2.789 -10.896  1.00 18.370          O  
ATOM  15193  CB  PRO A 976     -76.148   2.505 -14.168  1.00 28.240          C  
ATOM  15194  CG  PRO A 976     -76.528   2.972 -15.559  1.00 28.240          C  
ATOM  15195  CD  PRO A 976     -76.943   4.423 -15.381  1.00 28.240          C  
ATOM  15196  HA  PRO A 976     -78.094   2.572 -13.167  1.00 22.600          H  
ATOM  15197 1HB  PRO A 976     -75.130   2.796 -13.875  1.00 33.890          H  
ATOM  15198 2HB  PRO A 976     -76.212   1.413 -14.054  1.00 33.890          H  
ATOM  15199 1HG  PRO A 976     -75.692   2.847 -16.264  1.00 33.890          H  
ATOM  15200 2HG  PRO A 976     -77.367   2.368 -15.948  1.00 33.890          H  
ATOM  15201 1HD  PRO A 976     -76.091   5.104 -15.472  1.00 33.890          H  
ATOM  15202 2HD  PRO A 976     -77.712   4.635 -16.109  1.00 33.890          H  
ATOM  15203  N   ALA A 977     -75.759   4.538 -11.833  1.00 17.630          N  
ATOM  15204  CA  ALA A 977     -75.093   5.083 -10.649  1.00 17.090          C  
ATOM  15205  C   ALA A 977     -76.077   5.492  -9.554  1.00 16.860          C  
ATOM  15206  O   ALA A 977     -75.748   5.521  -8.365  1.00 16.500          O  
ATOM  15207  CB  ALA A 977     -74.270   6.294 -11.043  1.00 24.140          C  
ATOM  15208  H   ALA A 977     -75.558   5.010 -12.701  1.00 21.160          H  
ATOM  15209  HA  ALA A 977     -74.439   4.312 -10.246  1.00 20.510          H  
ATOM  15210 1HB  ALA A 977     -73.754   6.679 -10.164  1.00 28.970          H  
ATOM  15211 2HB  ALA A 977     -73.544   6.012 -11.800  1.00 28.970          H  
ATOM  15212 3HB  ALA A 977     -74.937   7.063 -11.438  1.00 28.970          H  
ATOM  15213  N   GLY A 978     -77.237   5.929 -10.008  1.00 17.110          N  
ATOM  15214  CA  GLY A 978     -78.313   6.506  -9.247  1.00 17.000          C  
ATOM  15215  C   GLY A 978     -78.433   7.947  -9.752  1.00 16.860          C  
ATOM  15216  O   GLY A 978     -77.438   8.516 -10.209  1.00 16.760          O  
ATOM  15217  H   GLY A 978     -77.424   5.797 -10.994  1.00 20.530          H  
ATOM  15218 1HA  GLY A 978     -79.215   5.927  -9.430  1.00 20.400          H  
ATOM  15219 2HA  GLY A 978     -78.084   6.483  -8.182  1.00 20.400          H  
ATOM  15220  N   PRO A 979     -79.634   8.537  -9.746  1.00 16.870          N  
ATOM  15221  CA  PRO A 979     -79.920   9.882 -10.193  1.00 16.780          C  
ATOM  15222  C   PRO A 979     -79.311  10.884  -9.211  1.00 16.350          C  
ATOM  15223  O   PRO A 979     -79.118  10.526  -8.048  1.00 15.850          O  
ATOM  15224  CB  PRO A 979     -81.451   9.917 -10.169  1.00 25.170          C  
ATOM  15225  CG  PRO A 979     -81.825   8.895  -9.123  1.00 25.170          C  
ATOM  15226  CD  PRO A 979     -80.799   7.807  -9.258  1.00 25.170          C  
ATOM  15227  HA  PRO A 979     -79.541   9.980 -11.212  1.00 20.140          H  
ATOM  15228 1HB  PRO A 979     -81.799  10.931  -9.913  1.00 30.200          H  
ATOM  15229 2HB  PRO A 979     -81.842   9.683 -11.163  1.00 30.200          H  
ATOM  15230 1HG  PRO A 979     -81.775   9.356  -8.134  1.00 30.200          H  
ATOM  15231 2HG  PRO A 979     -82.856   8.541  -9.259  1.00 30.200          H  
ATOM  15232 1HD  PRO A 979     -80.605   7.361  -8.269  1.00 30.200          H  
ATOM  15233 2HD  PRO A 979     -81.129   7.073 -10.010  1.00 30.200          H  
ATOM  15234  N   PRO A 980     -79.015  12.124  -9.637  1.00 16.530          N  
ATOM  15235  CA  PRO A 980     -78.563  13.224  -8.800  1.00 16.210          C  
ATOM  15236  C   PRO A 980     -79.586  13.474  -7.713  1.00 16.080          C  
ATOM  15237  O   PRO A 980     -80.776  13.202  -7.923  1.00 16.420          O  
ATOM  15238  CB  PRO A 980     -78.496  14.400  -9.781  1.00 24.320          C  
ATOM  15239  CG  PRO A 980     -78.303  13.758 -11.138  1.00 24.320          C  
ATOM  15240  CD  PRO A 980     -79.082  12.458 -11.078  1.00 24.320          C  
ATOM  15241  HA  PRO A 980     -77.579  12.985  -8.373  1.00 19.450          H  
ATOM  15242 1HB  PRO A 980     -79.419  14.992  -9.711  1.00 29.180          H  
ATOM  15243 2HB  PRO A 980     -77.670  15.071  -9.504  1.00 29.180          H  
ATOM  15244 1HG  PRO A 980     -78.666  14.429 -11.931  1.00 29.180          H  
ATOM  15245 2HG  PRO A 980     -77.232  13.593 -11.332  1.00 29.180          H  
ATOM  15246 1HD  PRO A 980     -80.125  12.588 -11.406  1.00 29.180          H  
ATOM  15247 2HD  PRO A 980     -78.526  11.741 -11.696  1.00 29.180          H  
ATOM  15248  N   THR A 981     -79.130  14.010  -6.578  1.00 15.650          N  
ATOM  15249  CA  THR A 981     -79.997  14.277  -5.439  1.00 15.540          C  
ATOM  15250  C   THR A 981     -80.119  15.738  -5.070  1.00 15.610          C  
ATOM  15251  O   THR A 981     -79.363  16.582  -5.554  1.00 15.670          O  
ATOM  15252  CB  THR A 981     -79.529  13.478  -4.206  1.00 21.800          C  
ATOM  15253  OG1 THR A 981     -78.211  13.912  -3.828  1.00 21.800          O  
ATOM  15254  CG2 THR A 981     -79.513  11.980  -4.531  1.00 21.800          C  
ATOM  15255  H   THR A 981     -78.145  14.215  -6.481  1.00 18.780          H  
ATOM  15256  HA  THR A 981     -80.978  13.963  -5.702  1.00 18.650          H  
ATOM  15257  HB  THR A 981     -80.211  13.655  -3.374  1.00 26.160          H  
ATOM  15258  HG1 THR A 981     -78.262  14.792  -3.423  1.00 26.160          H  
ATOM  15259 1HG2 THR A 981     -79.188  11.421  -3.659  1.00 26.160          H  
ATOM  15260 2HG2 THR A 981     -80.507  11.671  -4.809  1.00 26.160          H  
ATOM  15261 3HG2 THR A 981     -78.832  11.785  -5.357  1.00 26.160          H  
ATOM  15262  N   LEU A 982     -81.091  16.017  -4.199  1.00 15.640          N  
ATOM  15263  CA  LEU A 982     -81.362  17.366  -3.711  1.00 15.760          C  
ATOM  15264  C   LEU A 982     -80.240  17.853  -2.822  1.00 15.340          C  
ATOM  15265  O   LEU A 982     -79.820  17.150  -1.900  1.00 14.900          O  
ATOM  15266  CB  LEU A 982     -82.670  17.363  -2.875  1.00 22.020          C  
ATOM  15267  CG  LEU A 982     -84.061  17.501  -3.590  1.00 22.020          C  
ATOM  15268  CD1 LEU A 982     -84.229  18.876  -4.128  1.00 22.020          C  
ATOM  15269  CD2 LEU A 982     -84.168  16.533  -4.709  1.00 22.020          C  
ATOM  15270  H   LEU A 982     -81.678  15.243  -3.867  1.00 18.770          H  
ATOM  15271  HA  LEU A 982     -81.440  18.042  -4.560  1.00 18.910          H  
ATOM  15272 1HB  LEU A 982     -82.704  16.423  -2.321  1.00 26.420          H  
ATOM  15273 2HB  LEU A 982     -82.599  18.169  -2.147  1.00 26.420          H  
ATOM  15274  HG  LEU A 982     -84.853  17.306  -2.867  1.00 26.420          H  
ATOM  15275 1HD1 LEU A 982     -85.201  18.965  -4.614  1.00 26.420          H  
ATOM  15276 2HD1 LEU A 982     -84.172  19.582  -3.299  1.00 26.420          H  
ATOM  15277 3HD1 LEU A 982     -83.451  19.095  -4.853  1.00 26.420          H  
ATOM  15278 1HD2 LEU A 982     -85.142  16.629  -5.182  1.00 26.420          H  
ATOM  15279 2HD2 LEU A 982     -83.401  16.718  -5.436  1.00 26.420          H  
ATOM  15280 3HD2 LEU A 982     -84.060  15.555  -4.330  1.00 26.420          H  
ATOM  15281  N   ASP A 983     -79.773  19.073  -3.089  1.00 15.490          N  
ATOM  15282  CA  ASP A 983     -78.717  19.705  -2.318  1.00 15.170          C  
ATOM  15283  C   ASP A 983     -79.319  20.377  -1.080  1.00 15.020          C  
ATOM  15284  O   ASP A 983     -80.054  21.384  -1.206  1.00 15.370          O  
ATOM  15285  CB  ASP A 983     -77.942  20.721  -3.162  1.00 21.370          C  
ATOM  15286  CG  ASP A 983     -76.742  21.348  -2.416  1.00 21.370          C  
ATOM  15287  OD1 ASP A 983     -76.734  21.362  -1.190  1.00 21.370          O  
ATOM  15288  OD2 ASP A 983     -75.840  21.817  -3.077  1.00 21.370          O  
ATOM  15289  H   ASP A 983     -80.159  19.602  -3.889  1.00 18.590          H  
ATOM  15290  HA  ASP A 983     -78.021  18.922  -2.045  1.00 18.200          H  
ATOM  15291 1HB  ASP A 983     -77.575  20.229  -4.064  1.00 25.640          H  
ATOM  15292 2HB  ASP A 983     -78.626  21.502  -3.495  1.00 25.640          H  
ATOM  15293  N   PRO A 984     -79.034  19.898   0.142  1.00 14.530          N  
ATOM  15294  CA  PRO A 984     -79.649  20.388   1.341  1.00 14.390          C  
ATOM  15295  C   PRO A 984     -79.422  21.863   1.543  1.00 14.630          C  
ATOM  15296  O   PRO A 984     -80.264  22.493   2.172  1.00 14.710          O  
ATOM  15297  CB  PRO A 984     -78.973  19.579   2.456  1.00 21.590          C  
ATOM  15298  CG  PRO A 984     -77.673  19.096   1.860  1.00 21.590          C  
ATOM  15299  CD  PRO A 984     -77.973  18.888   0.378  1.00 21.590          C  
ATOM  15300  HA  PRO A 984     -80.718  20.167   1.297  1.00 17.270          H  
ATOM  15301 1HB  PRO A 984     -78.810  20.232   3.330  1.00 25.900          H  
ATOM  15302 2HB  PRO A 984     -79.622  18.785   2.784  1.00 25.900          H  
ATOM  15303 1HG  PRO A 984     -76.875  19.834   2.033  1.00 25.900          H  
ATOM  15304 2HG  PRO A 984     -77.354  18.168   2.359  1.00 25.900          H  
ATOM  15305 1HD  PRO A 984     -77.049  19.126  -0.170  1.00 25.900          H  
ATOM  15306 2HD  PRO A 984     -78.346  17.868   0.171  1.00 25.900          H  
ATOM  15307  N   VAL A 985     -78.355  22.456   0.965  1.00 14.770          N  
ATOM  15308  CA  VAL A 985     -78.197  23.864   1.249  1.00 15.020          C  
ATOM  15309  C   VAL A 985     -78.212  24.720  -0.013  1.00 15.560          C  
ATOM  15310  O   VAL A 985     -77.643  25.821  -0.026  1.00 15.950          O  
ATOM  15311  CB  VAL A 985     -76.857  24.058   1.993  1.00 20.930          C  
ATOM  15312  CG1 VAL A 985     -76.923  23.325   3.325  1.00 20.930          C  
ATOM  15313  CG2 VAL A 985     -75.691  23.556   1.152  1.00 20.930          C  
ATOM  15314  H   VAL A 985     -77.664  21.959   0.373  1.00 17.720          H  
ATOM  15315  HA  VAL A 985     -79.000  24.198   1.895  1.00 18.020          H  
ATOM  15316  HB  VAL A 985     -76.723  25.118   2.208  1.00 25.110          H  
ATOM  15317 1HG1 VAL A 985     -76.014  23.460   3.876  1.00 25.110          H  
ATOM  15318 2HG1 VAL A 985     -77.742  23.693   3.897  1.00 25.110          H  
ATOM  15319 3HG1 VAL A 985     -77.064  22.266   3.149  1.00 25.110          H  
ATOM  15320 1HG2 VAL A 985     -74.760  23.712   1.693  1.00 25.110          H  
ATOM  15321 2HG2 VAL A 985     -75.812  22.494   0.942  1.00 25.110          H  
ATOM  15322 3HG2 VAL A 985     -75.650  24.101   0.206  1.00 25.110          H  
ATOM  15323  N   ASN A 986     -78.940  24.248  -1.032  1.00 15.630          N  
ATOM  15324  CA  ASN A 986     -79.222  25.013  -2.251  1.00 16.170          C  
ATOM  15325  C   ASN A 986     -80.639  24.789  -2.784  1.00 16.470          C  
ATOM  15326  O   ASN A 986     -81.297  25.747  -3.211  1.00 16.850          O  
ATOM  15327  CB  ASN A 986     -78.183  24.789  -3.336  1.00 22.420          C  
ATOM  15328  CG  ASN A 986     -76.857  25.455  -3.030  1.00 22.420          C  
ATOM  15329  OD1 ASN A 986     -76.809  26.697  -2.975  1.00 22.420          O  
ATOM  15330  ND2 ASN A 986     -75.809  24.705  -2.858  1.00 22.420          N  
ATOM  15331  H   ASN A 986     -79.317  23.305  -0.925  1.00 18.760          H  
ATOM  15332  HA  ASN A 986     -79.170  26.070  -1.993  1.00 19.400          H  
ATOM  15333 1HB  ASN A 986     -78.011  23.732  -3.455  1.00 26.910          H  
ATOM  15334 2HB  ASN A 986     -78.561  25.160  -4.286  1.00 26.910          H  
ATOM  15335 1HD2 ASN A 986     -74.925  25.122  -2.664  1.00 26.910          H  
ATOM  15336 2HD2 ASN A 986     -75.868  23.687  -2.920  1.00 26.910          H  
ATOM  15337  N   ASP A 987     -81.123  23.535  -2.717  1.00 16.300          N  
ATOM  15338  CA  ASP A 987     -82.437  23.183  -3.246  1.00 16.630          C  
ATOM  15339  C   ASP A 987     -83.466  23.173  -2.131  1.00 16.490          C  
ATOM  15340  O   ASP A 987     -84.601  23.615  -2.321  1.00 16.840          O  
ATOM  15341  CB  ASP A 987     -82.421  21.815  -3.915  1.00 23.150          C  
ATOM  15342  CG  ASP A 987     -81.527  21.720  -5.136  1.00 23.150          C  
ATOM  15343  OD1 ASP A 987     -81.713  22.463  -6.071  1.00 23.150          O  
ATOM  15344  OD2 ASP A 987     -80.642  20.874  -5.119  1.00 23.150          O  
ATOM  15345  H   ASP A 987     -80.551  22.782  -2.342  1.00 19.560          H  
ATOM  15346  HA  ASP A 987     -82.730  23.930  -3.984  1.00 19.960          H  
ATOM  15347 1HB  ASP A 987     -82.117  21.061  -3.184  1.00 27.780          H  
ATOM  15348 2HB  ASP A 987     -83.434  21.592  -4.227  1.00 27.780          H  
ATOM  15349  N   LEU A 988     -83.059  22.708  -0.946  1.00 16.010          N  
ATOM  15350  CA  LEU A 988     -83.968  22.706   0.203  1.00 15.870          C  
ATOM  15351  C   LEU A 988     -83.734  23.981   1.053  1.00 15.930          C  
ATOM  15352  O   LEU A 988     -84.458  24.258   2.022  1.00 15.980          O  
ATOM  15353  CB  LEU A 988     -83.765  21.425   1.033  1.00 22.270          C  
ATOM  15354  CG  LEU A 988     -84.028  20.047   0.326  1.00 22.270          C  
ATOM  15355  CD1 LEU A 988     -83.669  18.915   1.297  1.00 22.270          C  
ATOM  15356  CD2 LEU A 988     -85.502  19.916  -0.098  1.00 22.270          C  
ATOM  15357  H   LEU A 988     -82.120  22.310  -0.867  1.00 19.210          H  
ATOM  15358  HA  LEU A 988     -84.992  22.738  -0.158  1.00 19.040          H  
ATOM  15359 1HB  LEU A 988     -82.737  21.413   1.365  1.00 26.730          H  
ATOM  15360 2HB  LEU A 988     -84.415  21.474   1.908  1.00 26.730          H  
ATOM  15361  HG  LEU A 988     -83.389  19.964  -0.555  1.00 26.730          H  
ATOM  15362 1HD1 LEU A 988     -83.836  17.956   0.806  1.00 26.730          H  
ATOM  15363 2HD1 LEU A 988     -82.632  18.988   1.589  1.00 26.730          H  
ATOM  15364 3HD1 LEU A 988     -84.300  18.982   2.187  1.00 26.730          H  
ATOM  15365 1HD2 LEU A 988     -85.653  18.949  -0.576  1.00 26.730          H  
ATOM  15366 2HD2 LEU A 988     -86.147  19.986   0.785  1.00 26.730          H  
ATOM  15367 3HD2 LEU A 988     -85.770  20.701  -0.801  1.00 26.730          H  
ATOM  15368  N   GLN A 989     -82.700  24.737   0.657  1.00 15.970          N  
ATOM  15369  CA  GLN A 989     -82.204  25.993   1.237  1.00 16.060          C  
ATOM  15370  C   GLN A 989     -81.899  25.986   2.742  1.00 15.670          C  
ATOM  15371  O   GLN A 989     -82.154  26.982   3.428  1.00 15.800          O  
ATOM  15372  CB  GLN A 989     -83.174  27.160   0.975  1.00 22.450          C  
ATOM  15373  CG  GLN A 989     -83.407  27.544  -0.489  1.00 22.450          C  
ATOM  15374  CD  GLN A 989     -84.433  26.675  -1.181  1.00 22.450          C  
ATOM  15375  OE1 GLN A 989     -85.558  26.452  -0.662  1.00 22.450          O  
ATOM  15376  NE2 GLN A 989     -84.073  26.161  -2.347  1.00 22.450          N  
ATOM  15377  H   GLN A 989     -82.216  24.390  -0.156  1.00 19.160          H  
ATOM  15378  HA  GLN A 989     -81.267  26.225   0.730  1.00 19.270          H  
ATOM  15379 1HB  GLN A 989     -84.132  26.931   1.417  1.00 26.940          H  
ATOM  15380 2HB  GLN A 989     -82.798  28.053   1.471  1.00 26.940          H  
ATOM  15381 1HG  GLN A 989     -83.749  28.575  -0.533  1.00 26.940          H  
ATOM  15382 2HG  GLN A 989     -82.464  27.439  -1.032  1.00 26.940          H  
ATOM  15383 1HE2 GLN A 989     -84.704  25.518  -2.824  1.00 26.940          H  
ATOM  15384 2HE2 GLN A 989     -83.139  26.305  -2.736  1.00 26.940          H  
ATOM  15385  N   LEU A 990     -81.283  24.935   3.278  1.00 15.210          N  
ATOM  15386  CA  LEU A 990     -80.985  24.890   4.714  1.00 14.880          C  
ATOM  15387  C   LEU A 990     -79.712  25.664   5.013  1.00 14.830          C  
ATOM  15388  O   LEU A 990     -78.729  25.107   5.482  1.00 14.830          O  
ATOM  15389  CB  LEU A 990     -80.800  23.440   5.172  1.00 20.960          C  
ATOM  15390  CG  LEU A 990     -82.064  22.552   5.413  1.00 20.960          C  
ATOM  15391  CD1 LEU A 990     -82.993  22.655   4.263  1.00 20.960          C  
ATOM  15392  CD2 LEU A 990     -81.611  21.083   5.539  1.00 20.960          C  
ATOM  15393  H   LEU A 990     -81.030  24.124   2.709  1.00 18.250          H  
ATOM  15394  HA  LEU A 990     -81.810  25.344   5.261  1.00 17.860          H  
ATOM  15395 1HB  LEU A 990     -80.159  22.937   4.477  1.00 25.160          H  
ATOM  15396 2HB  LEU A 990     -80.287  23.490   6.101  1.00 25.160          H  
ATOM  15397  HG  LEU A 990     -82.582  22.866   6.316  1.00 25.160          H  
ATOM  15398 1HD1 LEU A 990     -83.837  22.039   4.406  1.00 25.160          H  
ATOM  15399 2HD1 LEU A 990     -83.339  23.672   4.162  1.00 25.160          H  
ATOM  15400 3HD1 LEU A 990     -82.474  22.349   3.380  1.00 25.160          H  
ATOM  15401 1HD2 LEU A 990     -82.467  20.438   5.695  1.00 25.160          H  
ATOM  15402 2HD2 LEU A 990     -81.100  20.783   4.622  1.00 25.160          H  
ATOM  15403 3HD2 LEU A 990     -80.940  20.989   6.375  1.00 25.160          H  
ATOM  15404  N   LYS A 991     -79.782  26.980   4.847  1.00 14.840          N  
ATOM  15405  CA  LYS A 991     -78.633  27.889   4.970  1.00 14.860          C  
ATOM  15406  C   LYS A 991     -78.038  27.943   6.384  1.00 14.600          C  
ATOM  15407  O   LYS A 991     -76.929  28.434   6.586  1.00 14.580          O  
ATOM  15408  CB  LYS A 991     -79.023  29.290   4.493  1.00 20.800          C  
ATOM  15409  CG  LYS A 991     -79.445  29.376   2.989  1.00 20.800          C  
ATOM  15410  CD  LYS A 991     -78.333  28.937   2.017  1.00 20.800          C  
ATOM  15411  CE  LYS A 991     -78.751  29.134   0.567  1.00 20.800          C  
ATOM  15412  NZ  LYS A 991     -77.713  28.620  -0.379  1.00 20.800          N  
ATOM  15413  H   LYS A 991     -80.686  27.328   4.519  1.00 17.810          H  
ATOM  15414  HA  LYS A 991     -77.840  27.515   4.326  1.00 17.830          H  
ATOM  15415 1HB  LYS A 991     -79.860  29.653   5.090  1.00 24.960          H  
ATOM  15416 2HB  LYS A 991     -78.189  29.974   4.651  1.00 24.960          H  
ATOM  15417 1HG  LYS A 991     -80.316  28.746   2.822  1.00 24.960          H  
ATOM  15418 2HG  LYS A 991     -79.723  30.404   2.757  1.00 24.960          H  
ATOM  15419 1HD  LYS A 991     -77.418  29.497   2.212  1.00 24.960          H  
ATOM  15420 2HD  LYS A 991     -78.126  27.873   2.137  1.00 24.960          H  
ATOM  15421 1HE  LYS A 991     -79.684  28.596   0.389  1.00 24.960          H  
ATOM  15422 2HE  LYS A 991     -78.909  30.194   0.376  1.00 24.960          H  
ATOM  15423 1HZ  LYS A 991     -78.023  28.753  -1.331  1.00 24.960          H  
ATOM  15424 2HZ  LYS A 991     -76.839  29.100  -0.242  1.00 24.960          H  
ATOM  15425 3HZ  LYS A 991     -77.584  27.605  -0.192  1.00 24.960          H  
ATOM  15426  N   ASP A 992     -78.797  27.470   7.359  1.00 14.460          N  
ATOM  15427  CA  ASP A 992     -78.391  27.385   8.756  1.00 14.240          C  
ATOM  15428  C   ASP A 992     -77.056  26.658   8.912  1.00 13.980          C  
ATOM  15429  O   ASP A 992     -76.877  25.548   8.391  1.00 13.740          O  
ATOM  15430  CB  ASP A 992     -79.457  26.663   9.587  1.00 20.020          C  
ATOM  15431  CG  ASP A 992     -79.078  26.566  11.053  1.00 20.020          C  
ATOM  15432  OD1 ASP A 992     -77.988  26.985  11.387  1.00 20.020          O  
ATOM  15433  OD2 ASP A 992     -79.804  25.995  11.812  1.00 20.020          O  
ATOM  15434  H   ASP A 992     -79.701  27.113   7.091  1.00 17.350          H  
ATOM  15435  HA  ASP A 992     -78.275  28.397   9.141  1.00 17.090          H  
ATOM  15436 1HB  ASP A 992     -80.402  27.198   9.506  1.00 24.030          H  
ATOM  15437 2HB  ASP A 992     -79.610  25.659   9.188  1.00 24.030          H  
ATOM  15438  N   MET A 993     -76.112  27.262   9.634  1.00 14.050          N  
ATOM  15439  CA  MET A 993     -74.806  26.644   9.805  1.00 13.850          C  
ATOM  15440  C   MET A 993     -74.866  25.275  10.471  1.00 13.430          C  
ATOM  15441  O   MET A 993     -73.977  24.450  10.250  1.00 13.240          O  
ATOM  15442  CB  MET A 993     -73.817  27.541  10.544  1.00 19.470          C  
ATOM  15443  CG  MET A 993     -73.312  28.735   9.738  1.00 19.470          C  
ATOM  15444  SD  MET A 993     -72.561  28.256   8.125  1.00 19.470          S  
ATOM  15445  CE  MET A 993     -71.200  27.156   8.549  1.00 19.470          C  
ATOM  15446  H   MET A 993     -76.332  28.147  10.075  1.00 16.860          H  
ATOM  15447  HA  MET A 993     -74.404  26.492   8.824  1.00 16.620          H  
ATOM  15448 1HB  MET A 993     -74.297  27.932  11.442  1.00 23.360          H  
ATOM  15449 2HB  MET A 993     -72.962  26.951  10.873  1.00 23.360          H  
ATOM  15450 1HG  MET A 993     -74.145  29.407   9.539  1.00 23.360          H  
ATOM  15451 2HG  MET A 993     -72.565  29.280  10.317  1.00 23.360          H  
ATOM  15452 1HE  MET A 993     -70.697  26.830   7.641  1.00 23.360          H  
ATOM  15453 2HE  MET A 993     -70.487  27.674   9.190  1.00 23.360          H  
ATOM  15454 3HE  MET A 993     -71.582  26.284   9.067  1.00 23.360          H  
ATOM  15455  N   SER A 994     -75.944  24.979  11.215  1.00 13.320          N  
ATOM  15456  CA  SER A 994     -76.098  23.670  11.865  1.00 12.950          C  
ATOM  15457  C   SER A 994     -76.188  22.536  10.812  1.00 12.820          C  
ATOM  15458  O   SER A 994     -76.034  21.345  11.135  1.00 12.540          O  
ATOM  15459  CB  SER A 994     -77.331  23.619  12.761  1.00 18.280          C  
ATOM  15460  OG  SER A 994     -78.528  23.595  12.026  1.00 18.280          O  
ATOM  15461  H   SER A 994     -76.668  25.701  11.363  1.00 15.980          H  
ATOM  15462  HA  SER A 994     -75.221  23.493  12.484  1.00 15.540          H  
ATOM  15463 1HB  SER A 994     -77.276  22.741  13.385  1.00 21.930          H  
ATOM  15464 2HB  SER A 994     -77.335  24.487  13.421  1.00 21.930          H  
ATOM  15465  HG  SER A 994     -78.868  24.514  12.006  1.00 21.930          H  
ATOM  15466  N   VAL A 995     -76.450  22.915   9.554  1.00 13.070          N  
ATOM  15467  CA  VAL A 995     -76.551  22.017   8.422  1.00 13.050          C  
ATOM  15468  C   VAL A 995     -75.313  22.171   7.525  1.00 13.040          C  
ATOM  15469  O   VAL A 995     -74.705  21.172   7.105  1.00 12.870          O  
ATOM  15470  CB  VAL A 995     -77.805  22.340   7.594  1.00 18.280          C  
ATOM  15471  CG1 VAL A 995     -77.883  21.380   6.369  1.00 18.280          C  
ATOM  15472  CG2 VAL A 995     -79.022  22.297   8.521  1.00 18.280          C  
ATOM  15473  H   VAL A 995     -76.568  23.914   9.368  1.00 15.680          H  
ATOM  15474  HA  VAL A 995     -76.604  20.993   8.787  1.00 15.660          H  
ATOM  15475  HB  VAL A 995     -77.719  23.353   7.183  1.00 21.930          H  
ATOM  15476 1HG1 VAL A 995     -78.736  21.614   5.774  1.00 21.930          H  
ATOM  15477 2HG1 VAL A 995     -76.996  21.486   5.752  1.00 21.930          H  
ATOM  15478 3HG1 VAL A 995     -77.958  20.353   6.712  1.00 21.930          H  
ATOM  15479 1HG2 VAL A 995     -79.920  22.531   7.997  1.00 21.930          H  
ATOM  15480 2HG2 VAL A 995     -79.110  21.342   8.933  1.00 21.930          H  
ATOM  15481 3HG2 VAL A 995     -78.888  23.021   9.328  1.00 21.930          H  
ATOM  15482  N   VAL A 996     -74.966  23.430   7.226  1.00 13.240          N  
ATOM  15483  CA  VAL A 996     -73.880  23.760   6.306  1.00 13.290          C  
ATOM  15484  C   VAL A 996     -72.538  23.233   6.797  1.00 12.980          C  
ATOM  15485  O   VAL A 996     -71.770  22.714   5.983  1.00 12.910          O  
ATOM  15486  CB  VAL A 996     -73.758  25.284   6.102  1.00 18.590          C  
ATOM  15487  CG1 VAL A 996     -72.507  25.626   5.278  1.00 18.590          C  
ATOM  15488  CG2 VAL A 996     -75.021  25.841   5.442  1.00 18.590          C  
ATOM  15489  H   VAL A 996     -75.523  24.185   7.635  1.00 15.890          H  
ATOM  15490  HA  VAL A 996     -74.100  23.300   5.345  1.00 15.950          H  
ATOM  15491  HB  VAL A 996     -73.632  25.728   7.039  1.00 22.300          H  
ATOM  15492 1HG1 VAL A 996     -72.434  26.708   5.174  1.00 22.300          H  
ATOM  15493 2HG1 VAL A 996     -71.611  25.264   5.769  1.00 22.300          H  
ATOM  15494 3HG1 VAL A 996     -72.584  25.173   4.290  1.00 22.300          H  
ATOM  15495 1HG2 VAL A 996     -74.932  26.924   5.340  1.00 22.300          H  
ATOM  15496 2HG2 VAL A 996     -75.145  25.407   4.467  1.00 22.300          H  
ATOM  15497 3HG2 VAL A 996     -75.897  25.615   6.051  1.00 22.300          H  
ATOM  15498  N   GLU A 997     -72.248  23.381   8.102  1.00 12.840          N  
ATOM  15499  CA  GLU A 997     -70.983  22.928   8.664  1.00 12.590          C  
ATOM  15500  C   GLU A 997     -70.827  21.423   8.485  1.00 12.310          C  
ATOM  15501  O   GLU A 997     -69.718  20.935   8.263  1.00 12.170          O  
ATOM  15502  CB  GLU A 997     -70.887  23.292  10.147  1.00 17.730          C  
ATOM  15503  CG  GLU A 997     -69.528  23.013  10.803  1.00 17.730          C  
ATOM  15504  CD  GLU A 997     -68.413  23.882  10.255  1.00 17.730          C  
ATOM  15505  OE1 GLU A 997     -68.705  24.899   9.671  1.00 17.730          O  
ATOM  15506  OE2 GLU A 997     -67.272  23.528  10.429  1.00 17.730          O  
ATOM  15507  H   GLU A 997     -72.916  23.832   8.734  1.00 15.410          H  
ATOM  15508  HA  GLU A 997     -70.173  23.424   8.136  1.00 15.110          H  
ATOM  15509 1HB  GLU A 997     -71.111  24.345  10.278  1.00 21.270          H  
ATOM  15510 2HB  GLU A 997     -71.646  22.736  10.700  1.00 21.270          H  
ATOM  15511 1HG  GLU A 997     -69.618  23.197  11.872  1.00 21.270          H  
ATOM  15512 2HG  GLU A 997     -69.265  21.964  10.668  1.00 21.270          H  
ATOM  15513  N   GLY A 998     -71.932  20.678   8.593  1.00 12.270          N  
ATOM  15514  CA  GLY A 998     -71.924  19.238   8.419  1.00 12.060          C  
ATOM  15515  C   GLY A 998     -71.415  18.947   7.030  1.00 12.120          C  
ATOM  15516  O   GLY A 998     -70.494  18.145   6.846  1.00 11.940          O  
ATOM  15517  H   GLY A 998     -72.817  21.133   8.782  1.00 14.720          H  
ATOM  15518 1HA  GLY A 998     -71.289  18.766   9.166  1.00 14.470          H  
ATOM  15519 2HA  GLY A 998     -72.935  18.850   8.527  1.00 14.470          H  
ATOM  15520  N   GLY A 999     -72.026  19.609   6.049  1.00 12.400          N  
ATOM  15521  CA  GLY A 999     -71.649  19.467   4.651  1.00 12.550          C  
ATOM  15522  C   GLY A 999     -70.162  19.744   4.448  1.00 12.520          C  
ATOM  15523  O   GLY A 999     -69.448  18.942   3.833  1.00 12.480          O  
ATOM  15524  H   GLY A 999     -72.804  20.228   6.304  1.00 14.880          H  
ATOM  15525 1HA  GLY A 999     -71.889  18.470   4.295  1.00 15.060          H  
ATOM  15526 2HA  GLY A 999     -72.232  20.171   4.059  1.00 15.060          H  
ATOM  15527  N   LEU A1000     -69.696  20.885   4.958  1.00 12.580          N  
ATOM  15528  CA  LEU A1000     -68.301  21.272   4.789  1.00 12.600          C  
ATOM  15529  C   LEU A1000     -67.336  20.270   5.428  1.00 12.290          C  
ATOM  15530  O   LEU A1000     -66.315  19.911   4.820  1.00 12.320          O  
ATOM  15531  CB  LEU A1000     -68.082  22.643   5.448  1.00 17.630          C  
ATOM  15532  CG  LEU A1000     -68.789  23.866   4.795  1.00 17.630          C  
ATOM  15533  CD1 LEU A1000     -68.632  25.072   5.729  1.00 17.630          C  
ATOM  15534  CD2 LEU A1000     -68.199  24.164   3.418  1.00 17.630          C  
ATOM  15535  H   LEU A1000     -70.349  21.505   5.450  1.00 15.100          H  
ATOM  15536  HA  LEU A1000     -68.079  21.316   3.730  1.00 15.120          H  
ATOM  15537 1HB  LEU A1000     -68.435  22.578   6.479  1.00 21.160          H  
ATOM  15538 2HB  LEU A1000     -67.014  22.847   5.474  1.00 21.160          H  
ATOM  15539  HG  LEU A1000     -69.849  23.656   4.688  1.00 21.160          H  
ATOM  15540 1HD1 LEU A1000     -69.138  25.934   5.298  1.00 21.160          H  
ATOM  15541 2HD1 LEU A1000     -69.070  24.850   6.700  1.00 21.160          H  
ATOM  15542 3HD1 LEU A1000     -67.577  25.302   5.858  1.00 21.160          H  
ATOM  15543 1HD2 LEU A1000     -68.712  25.026   2.991  1.00 21.160          H  
ATOM  15544 2HD2 LEU A1000     -67.136  24.387   3.515  1.00 21.160          H  
ATOM  15545 3HD2 LEU A1000     -68.329  23.317   2.756  1.00 21.160          H  
ATOM  15546  N   ARG A1001     -67.678  19.771   6.619  1.00 12.040          N  
ATOM  15547  CA  ARG A1001     -66.823  18.818   7.293  1.00 11.770          C  
ATOM  15548  C   ARG A1001     -66.806  17.493   6.557  1.00 11.720          C  
ATOM  15549  O   ARG A1001     -65.742  16.884   6.435  1.00 11.670          O  
ATOM  15550  CB  ARG A1001     -67.259  18.613   8.739  1.00 16.590          C  
ATOM  15551  CG  ARG A1001     -66.406  17.611   9.572  1.00 16.590          C  
ATOM  15552  CD  ARG A1001     -64.966  18.030   9.711  1.00 16.590          C  
ATOM  15553  NE  ARG A1001     -64.209  17.126  10.590  1.00 16.590          N  
ATOM  15554  CZ  ARG A1001     -62.852  17.078  10.699  1.00 16.590          C  
ATOM  15555  NH1 ARG A1001     -62.082  17.887   9.989  1.00 16.590          N  
ATOM  15556  NH2 ARG A1001     -62.294  16.205  11.538  1.00 16.590          N  
ATOM  15557  H   ARG A1001     -68.517  20.116   7.098  1.00 14.450          H  
ATOM  15558  HA  ARG A1001     -65.815  19.225   7.295  1.00 14.120          H  
ATOM  15559 1HB  ARG A1001     -67.256  19.574   9.255  1.00 19.900          H  
ATOM  15560 2HB  ARG A1001     -68.291  18.253   8.745  1.00 19.900          H  
ATOM  15561 1HG  ARG A1001     -66.827  17.518  10.572  1.00 19.900          H  
ATOM  15562 2HG  ARG A1001     -66.433  16.647   9.093  1.00 19.900          H  
ATOM  15563 1HD  ARG A1001     -64.495  18.005   8.731  1.00 19.900          H  
ATOM  15564 2HD  ARG A1001     -64.915  19.038  10.122  1.00 19.900          H  
ATOM  15565  HE  ARG A1001     -64.751  16.479  11.193  1.00 19.900          H  
ATOM  15566 1HH1 ARG A1001     -62.494  18.555   9.358  1.00 19.900          H  
ATOM  15567 2HH1 ARG A1001     -61.077  17.839  10.083  1.00 19.900          H  
ATOM  15568 1HH2 ARG A1001     -62.895  15.551  12.079  1.00 19.900          H  
ATOM  15569 2HH2 ARG A1001     -61.295  16.159  11.644  1.00 19.900          H  
ATOM  15570  N   ALA A1002     -67.966  17.031   6.073  1.00 11.800          N  
ATOM  15571  CA  ALA A1002     -68.007  15.768   5.358  1.00 11.810          C  
ATOM  15572  C   ALA A1002     -67.124  15.829   4.122  1.00 12.020          C  
ATOM  15573  O   ALA A1002     -66.396  14.877   3.838  1.00 12.000          O  
ATOM  15574  CB  ALA A1002     -69.428  15.428   4.946  1.00 16.530          C  
ATOM  15575  H   ALA A1002     -68.836  17.549   6.237  1.00 14.160          H  
ATOM  15576  HA  ALA A1002     -67.628  14.992   6.017  1.00 14.170          H  
ATOM  15577 1HB  ALA A1002     -69.442  14.476   4.425  1.00 19.840          H  
ATOM  15578 2HB  ALA A1002     -70.054  15.367   5.812  1.00 19.840          H  
ATOM  15579 3HB  ALA A1002     -69.804  16.212   4.288  1.00 19.840          H  
ATOM  15580  N   ARG A1003     -67.145  16.960   3.401  1.00 12.270          N  
ATOM  15581  CA  ARG A1003     -66.314  17.074   2.212  1.00 12.520          C  
ATOM  15582  C   ARG A1003     -64.832  16.985   2.557  1.00 12.440          C  
ATOM  15583  O   ARG A1003     -64.076  16.260   1.898  1.00 12.550          O  
ATOM  15584  CB  ARG A1003     -66.568  18.391   1.494  1.00 17.430          C  
ATOM  15585  CG  ARG A1003     -67.923  18.514   0.817  1.00 17.430          C  
ATOM  15586  CD  ARG A1003     -68.049  19.797   0.080  1.00 17.430          C  
ATOM  15587  NE  ARG A1003     -69.401  19.993  -0.451  1.00 17.430          N  
ATOM  15588  CZ  ARG A1003     -70.403  20.656   0.178  1.00 17.430          C  
ATOM  15589  NH1 ARG A1003     -70.204  21.182   1.363  1.00 17.430          N  
ATOM  15590  NH2 ARG A1003     -71.585  20.770  -0.409  1.00 17.430          N  
ATOM  15591  H   ARG A1003     -67.794  17.714   3.656  1.00 14.720          H  
ATOM  15592  HA  ARG A1003     -66.563  16.255   1.538  1.00 15.020          H  
ATOM  15593 1HB  ARG A1003     -66.493  19.207   2.214  1.00 20.910          H  
ATOM  15594 2HB  ARG A1003     -65.799  18.548   0.739  1.00 20.910          H  
ATOM  15595 1HG  ARG A1003     -68.044  17.700   0.106  1.00 20.910          H  
ATOM  15596 2HG  ARG A1003     -68.711  18.460   1.554  1.00 20.910          H  
ATOM  15597 1HD  ARG A1003     -67.795  20.629   0.732  1.00 20.910          H  
ATOM  15598 2HD  ARG A1003     -67.358  19.786  -0.763  1.00 20.910          H  
ATOM  15599  HE  ARG A1003     -69.600  19.603  -1.363  1.00 20.910          H  
ATOM  15600 1HH1 ARG A1003     -69.302  21.085   1.800  1.00 20.910          H  
ATOM  15601 2HH1 ARG A1003     -70.947  21.677   1.834  1.00 20.910          H  
ATOM  15602 1HH2 ARG A1003     -71.741  20.366  -1.324  1.00 20.910          H  
ATOM  15603 2HH2 ARG A1003     -72.340  21.263   0.048  1.00 20.910          H  
ATOM  15604  N   LYS A1004     -64.419  17.679   3.623  1.00 12.280          N  
ATOM  15605  CA  LYS A1004     -63.019  17.657   4.008  1.00 12.250          C  
ATOM  15606  C   LYS A1004     -62.593  16.263   4.439  1.00 12.040          C  
ATOM  15607  O   LYS A1004     -61.495  15.820   4.092  1.00 12.110          O  
ATOM  15608  CB  LYS A1004     -62.754  18.673   5.122  1.00 17.160          C  
ATOM  15609  CG  LYS A1004     -61.290  18.766   5.606  1.00 17.160          C  
ATOM  15610  CD  LYS A1004     -60.348  19.266   4.508  1.00 17.160          C  
ATOM  15611  CE  LYS A1004     -58.952  19.526   5.047  1.00 17.160          C  
ATOM  15612  NZ  LYS A1004     -58.005  19.917   3.961  1.00 17.160          N  
ATOM  15613  H   LYS A1004     -65.082  18.282   4.128  1.00 14.740          H  
ATOM  15614  HA  LYS A1004     -62.430  17.931   3.133  1.00 14.700          H  
ATOM  15615 1HB  LYS A1004     -63.071  19.662   4.790  1.00 20.590          H  
ATOM  15616 2HB  LYS A1004     -63.372  18.412   5.986  1.00 20.590          H  
ATOM  15617 1HG  LYS A1004     -61.238  19.447   6.453  1.00 20.590          H  
ATOM  15618 2HG  LYS A1004     -60.960  17.789   5.935  1.00 20.590          H  
ATOM  15619 1HD  LYS A1004     -60.261  18.505   3.724  1.00 20.590          H  
ATOM  15620 2HD  LYS A1004     -60.742  20.180   4.064  1.00 20.590          H  
ATOM  15621 1HE  LYS A1004     -58.999  20.329   5.780  1.00 20.590          H  
ATOM  15622 2HE  LYS A1004     -58.583  18.628   5.533  1.00 20.590          H  
ATOM  15623 1HZ  LYS A1004     -57.088  20.084   4.350  1.00 20.590          H  
ATOM  15624 2HZ  LYS A1004     -57.955  19.159   3.289  1.00 20.590          H  
ATOM  15625 3HZ  LYS A1004     -58.333  20.756   3.502  1.00 20.590          H  
ATOM  15626  N   LEU A1005     -63.446  15.573   5.198  1.00 11.810          N  
ATOM  15627  CA  LEU A1005     -63.120  14.233   5.640  1.00 11.630          C  
ATOM  15628  C   LEU A1005     -62.981  13.277   4.476  1.00 11.810          C  
ATOM  15629  O   LEU A1005     -62.009  12.521   4.431  1.00 11.800          O  
ATOM  15630  CB  LEU A1005     -64.191  13.743   6.592  1.00 16.350          C  
ATOM  15631  CG  LEU A1005     -64.230  14.380   7.960  1.00 16.350          C  
ATOM  15632  CD1 LEU A1005     -65.514  14.013   8.609  1.00 16.350          C  
ATOM  15633  CD2 LEU A1005     -63.089  13.840   8.814  1.00 16.350          C  
ATOM  15634  H   LEU A1005     -64.330  16.004   5.488  1.00 14.170          H  
ATOM  15635  HA  LEU A1005     -62.171  14.267   6.151  1.00 13.960          H  
ATOM  15636 1HB  LEU A1005     -65.143  13.951   6.141  1.00 19.620          H  
ATOM  15637 2HB  LEU A1005     -64.077  12.674   6.715  1.00 19.620          H  
ATOM  15638  HG  LEU A1005     -64.166  15.463   7.873  1.00 19.620          H  
ATOM  15639 1HD1 LEU A1005     -65.550  14.462   9.588  1.00 19.620          H  
ATOM  15640 2HD1 LEU A1005     -66.351  14.373   8.019  1.00 19.620          H  
ATOM  15641 3HD1 LEU A1005     -65.560  12.955   8.700  1.00 19.620          H  
ATOM  15642 1HD2 LEU A1005     -63.147  14.269   9.803  1.00 19.620          H  
ATOM  15643 2HD2 LEU A1005     -63.192  12.763   8.889  1.00 19.620          H  
ATOM  15644 3HD2 LEU A1005     -62.130  14.079   8.380  1.00 19.620          H  
ATOM  15645  N   GLU A1006     -63.872  13.364   3.474  1.00 12.000          N  
ATOM  15646  CA  GLU A1006     -63.734  12.477   2.332  1.00 12.200          C  
ATOM  15647  C   GLU A1006     -62.360  12.657   1.693  1.00 12.430          C  
ATOM  15648  O   GLU A1006     -61.714  11.670   1.337  1.00 12.490          O  
ATOM  15649  CB  GLU A1006     -64.848  12.676   1.302  1.00 17.000          C  
ATOM  15650  CG  GLU A1006     -64.747  11.699   0.111  1.00 17.000          C  
ATOM  15651  CD  GLU A1006     -65.890  11.782  -0.862  1.00 17.000          C  
ATOM  15652  OE1 GLU A1006     -66.933  12.291  -0.516  1.00 17.000          O  
ATOM  15653  OE2 GLU A1006     -65.719  11.327  -1.969  1.00 17.000          O  
ATOM  15654  H   GLU A1006     -64.675  14.002   3.539  1.00 14.400          H  
ATOM  15655  HA  GLU A1006     -63.809  11.455   2.682  1.00 14.640          H  
ATOM  15656 1HB  GLU A1006     -65.818  12.544   1.784  1.00 20.400          H  
ATOM  15657 2HB  GLU A1006     -64.807  13.696   0.918  1.00 20.400          H  
ATOM  15658 1HG  GLU A1006     -63.825  11.904  -0.430  1.00 20.400          H  
ATOM  15659 2HG  GLU A1006     -64.682  10.684   0.506  1.00 20.400          H  
ATOM  15660  N   GLU A1007     -61.888  13.903   1.558  1.00 12.580          N  
ATOM  15661  CA  GLU A1007     -60.549  14.093   1.008  1.00 12.830          C  
ATOM  15662  C   GLU A1007     -59.448  13.533   1.934  1.00 12.690          C  
ATOM  15663  O   GLU A1007     -58.519  12.859   1.467  1.00 12.890          O  
ATOM  15664  CB  GLU A1007     -60.260  15.580   0.768  1.00 17.860          C  
ATOM  15665  CG  GLU A1007     -61.053  16.232  -0.354  1.00 17.860          C  
ATOM  15666  CD  GLU A1007     -60.713  17.703  -0.522  1.00 17.860          C  
ATOM  15667  OE1 GLU A1007     -59.939  18.202   0.266  1.00 17.860          O  
ATOM  15668  OE2 GLU A1007     -61.215  18.315  -1.436  1.00 17.860          O  
ATOM  15669  H   GLU A1007     -62.486  14.703   1.801  1.00 15.100          H  
ATOM  15670  HA  GLU A1007     -60.496  13.566   0.056  1.00 15.400          H  
ATOM  15671 1HB  GLU A1007     -60.478  16.135   1.683  1.00 21.430          H  
ATOM  15672 2HB  GLU A1007     -59.202  15.713   0.553  1.00 21.430          H  
ATOM  15673 1HG  GLU A1007     -60.843  15.709  -1.285  1.00 21.430          H  
ATOM  15674 2HG  GLU A1007     -62.118  16.128  -0.139  1.00 21.430          H  
ATOM  15675  N   LEU A1008     -59.575  13.747   3.247  1.00 12.370          N  
ATOM  15676  CA  LEU A1008     -58.559  13.291   4.200  1.00 12.250          C  
ATOM  15677  C   LEU A1008     -58.387  11.771   4.218  1.00 12.210          C  
ATOM  15678  O   LEU A1008     -57.259  11.264   4.239  1.00 12.320          O  
ATOM  15679  CB  LEU A1008     -58.919  13.787   5.605  1.00 17.200          C  
ATOM  15680  CG  LEU A1008     -58.793  15.299   5.891  1.00 17.200          C  
ATOM  15681  CD1 LEU A1008     -59.459  15.610   7.235  1.00 17.200          C  
ATOM  15682  CD2 LEU A1008     -57.319  15.687   5.956  1.00 17.200          C  
ATOM  15683  H   LEU A1008     -60.359  14.323   3.577  1.00 14.840          H  
ATOM  15684  HA  LEU A1008     -57.610  13.722   3.900  1.00 14.700          H  
ATOM  15685 1HB  LEU A1008     -59.929  13.475   5.838  1.00 20.640          H  
ATOM  15686 2HB  LEU A1008     -58.269  13.321   6.277  1.00 20.640          H  
ATOM  15687  HG  LEU A1008     -59.283  15.868   5.113  1.00 20.640          H  
ATOM  15688 1HD1 LEU A1008     -59.369  16.670   7.448  1.00 20.640          H  
ATOM  15689 2HD1 LEU A1008     -60.500  15.346   7.199  1.00 20.640          H  
ATOM  15690 3HD1 LEU A1008     -58.976  15.052   8.017  1.00 20.640          H  
ATOM  15691 1HD2 LEU A1008     -57.233  16.745   6.174  1.00 20.640          H  
ATOM  15692 2HD2 LEU A1008     -56.831  15.119   6.745  1.00 20.640          H  
ATOM  15693 3HD2 LEU A1008     -56.828  15.482   5.015  1.00 20.640          H  
ATOM  15694  N   ILE A1009     -59.491  11.030   4.126  1.00 12.100          N  
ATOM  15695  CA  ILE A1009     -59.416   9.567   4.127  1.00 12.110          C  
ATOM  15696  C   ILE A1009     -58.804   8.989   2.846  1.00 12.450          C  
ATOM  15697  O   ILE A1009     -58.629   7.778   2.755  1.00 12.490          O  
ATOM  15698  CB  ILE A1009     -60.775   8.883   4.409  1.00 16.950          C  
ATOM  15699  CG1 ILE A1009     -61.778   9.185   3.316  1.00 16.950          C  
ATOM  15700  CG2 ILE A1009     -61.278   9.320   5.778  1.00 16.950          C  
ATOM  15701  CD1 ILE A1009     -63.043   8.362   3.366  1.00 16.950          C  
ATOM  15702  H   ILE A1009     -60.394  11.516   4.114  1.00 14.520          H  
ATOM  15703  HA  ILE A1009     -58.759   9.279   4.946  1.00 14.530          H  
ATOM  15704  HB  ILE A1009     -60.637   7.824   4.408  1.00 20.340          H  
ATOM  15705 1HG1 ILE A1009     -62.039  10.217   3.390  1.00 20.340          H  
ATOM  15706 2HG1 ILE A1009     -61.315   9.025   2.362  1.00 20.340          H  
ATOM  15707 1HG2 ILE A1009     -62.201   8.838   6.019  1.00 20.340          H  
ATOM  15708 2HG2 ILE A1009     -60.536   9.052   6.515  1.00 20.340          H  
ATOM  15709 3HG2 ILE A1009     -61.425  10.396   5.786  1.00 20.340          H  
ATOM  15710 1HD1 ILE A1009     -63.690   8.663   2.543  1.00 20.340          H  
ATOM  15711 2HD1 ILE A1009     -62.789   7.307   3.266  1.00 20.340          H  
ATOM  15712 3HD1 ILE A1009     -63.562   8.519   4.298  1.00 20.340          H  
ATOM  15713  N   GLN A1010     -58.563   9.825   1.827  1.00 12.720          N  
ATOM  15714  CA  GLN A1010     -57.935   9.377   0.596  1.00 13.070          C  
ATOM  15715  C   GLN A1010     -56.494   9.871   0.523  1.00 13.220          C  
ATOM  15716  O   GLN A1010     -55.614   9.176   0.012  1.00 13.450          O  
ATOM  15717  CB  GLN A1010     -58.729   9.858  -0.619  1.00 18.160          C  
ATOM  15718  CG  GLN A1010     -60.126   9.293  -0.674  1.00 18.160          C  
ATOM  15719  CD  GLN A1010     -60.080   7.792  -0.794  1.00 18.160          C  
ATOM  15720  OE1 GLN A1010     -59.444   7.283  -1.726  1.00 18.160          O  
ATOM  15721  NE2 GLN A1010     -60.715   7.083   0.126  1.00 18.160          N  
ATOM  15722  H   GLN A1010     -58.754  10.822   1.934  1.00 15.260          H  
ATOM  15723  HA  GLN A1010     -57.909   8.292   0.587  1.00 15.680          H  
ATOM  15724 1HB  GLN A1010     -58.810  10.948  -0.584  1.00 21.790          H  
ATOM  15725 2HB  GLN A1010     -58.205   9.591  -1.534  1.00 21.790          H  
ATOM  15726 1HG  GLN A1010     -60.659   9.563   0.229  1.00 21.790          H  
ATOM  15727 2HG  GLN A1010     -60.641   9.698  -1.543  1.00 21.790          H  
ATOM  15728 1HE2 GLN A1010     -60.702   6.084   0.098  1.00 21.790          H  
ATOM  15729 2HE2 GLN A1010     -61.204   7.548   0.865  1.00 21.790          H  
ATOM  15730  N   GLY A1011     -56.248  11.084   1.037  1.00 13.120          N  
ATOM  15731  CA  GLY A1011     -54.915  11.680   1.003  1.00 13.270          C  
ATOM  15732  C   GLY A1011     -53.998  11.198   2.136  1.00 13.120          C  
ATOM  15733  O   GLY A1011     -52.795  11.467   2.117  1.00 13.250          O  
ATOM  15734  H   GLY A1011     -57.022  11.647   1.395  1.00 15.740          H  
ATOM  15735 1HA  GLY A1011     -54.451  11.456   0.044  1.00 15.920          H  
ATOM  15736 2HA  GLY A1011     -55.015  12.762   1.058  1.00 15.920          H  
ATOM  15737  N   ALA A1012     -54.562  10.459   3.091  1.00 12.870          N  
ATOM  15738  CA  ALA A1012     -53.843   9.916   4.241  1.00 12.740          C  
ATOM  15739  C   ALA A1012     -52.725   8.980   3.797  1.00 13.140          C  
ATOM  15740  O   ALA A1012     -52.791   8.342   2.743  1.00 13.170          O  
ATOM  15741  CB  ALA A1012     -54.802   9.167   5.166  1.00 17.890          C  
ATOM  15742  H   ALA A1012     -55.574  10.347   3.062  1.00 15.440          H  
ATOM  15743  HA  ALA A1012     -53.393  10.745   4.791  1.00 15.290          H  
ATOM  15744 1HB  ALA A1012     -54.253   8.791   6.026  1.00 21.470          H  
ATOM  15745 2HB  ALA A1012     -55.579   9.828   5.492  1.00 21.470          H  
ATOM  15746 3HB  ALA A1012     -55.248   8.349   4.652  1.00 21.470          H  
ATOM  15747  N   GLN A1013     -51.668   8.908   4.588  1.00 13.460          N  
ATOM  15748  CA  GLN A1013     -50.594   7.987   4.270  1.00 13.930          C  
ATOM  15749  C   GLN A1013     -51.129   6.550   4.246  1.00 13.660          C  
ATOM  15750  O   GLN A1013     -51.844   6.140   5.158  1.00 14.000          O  
ATOM  15751  CB  GLN A1013     -49.477   8.104   5.311  1.00 19.310          C  
ATOM  15752  CG  GLN A1013     -48.221   7.313   5.006  1.00 19.310          C  
ATOM  15753  CD  GLN A1013     -47.189   7.477   6.089  1.00 19.310          C  
ATOM  15754  OE1 GLN A1013     -47.426   7.043   7.230  1.00 19.310          O  
ATOM  15755  NE2 GLN A1013     -46.061   8.097   5.767  1.00 19.310          N  
ATOM  15756  H   GLN A1013     -51.608   9.491   5.439  1.00 16.150          H  
ATOM  15757  HA  GLN A1013     -50.202   8.231   3.283  1.00 16.720          H  
ATOM  15758 1HB  GLN A1013     -49.199   9.154   5.427  1.00 23.180          H  
ATOM  15759 2HB  GLN A1013     -49.853   7.769   6.274  1.00 23.180          H  
ATOM  15760 1HG  GLN A1013     -48.470   6.271   4.949  1.00 23.180          H  
ATOM  15761 2HG  GLN A1013     -47.797   7.654   4.062  1.00 23.180          H  
ATOM  15762 1HE2 GLN A1013     -45.345   8.232   6.459  1.00 23.180          H  
ATOM  15763 2HE2 GLN A1013     -45.915   8.434   4.832  1.00 23.180          H  
ATOM  15764  N   CYS A1014     -50.745   5.790   3.212  1.00 13.090          N  
ATOM  15765  CA  CYS A1014     -51.099   4.372   3.041  1.00 12.790          C  
ATOM  15766  C   CYS A1014     -52.589   4.004   2.989  1.00 12.750          C  
ATOM  15767  O   CYS A1014     -52.983   3.011   3.595  1.00 12.640          O  
ATOM  15768  CB  CYS A1014     -50.461   3.528   4.153  1.00 18.030          C  
ATOM  15769  SG  CYS A1014     -48.669   3.516   4.151  1.00 18.030          S  
ATOM  15770  H   CYS A1014     -50.173   6.230   2.504  1.00 15.710          H  
ATOM  15771  HA  CYS A1014     -50.653   4.053   2.102  1.00 15.350          H  
ATOM  15772 1HB  CYS A1014     -50.793   3.891   5.124  1.00 21.630          H  
ATOM  15773 2HB  CYS A1014     -50.794   2.500   4.069  1.00 21.630          H  
ATOM  15774  HG  CYS A1014     -48.539   2.384   3.440  1.00 21.630          H  
ATOM  15775  N   VAL A1015     -53.413   4.751   2.252  1.00 12.920          N  
ATOM  15776  CA  VAL A1015     -54.835   4.388   2.136  1.00 12.980          C  
ATOM  15777  C   VAL A1015     -55.066   3.196   1.195  1.00 13.440          C  
ATOM  15778  O   VAL A1015     -55.805   2.270   1.522  1.00 13.530          O  
ATOM  15779  CB  VAL A1015     -55.674   5.573   1.621  1.00 18.150          C  
ATOM  15780  CG1 VAL A1015     -57.125   5.157   1.356  1.00 18.150          C  
ATOM  15781  CG2 VAL A1015     -55.647   6.647   2.623  1.00 18.150          C  
ATOM  15782  H   VAL A1015     -53.052   5.590   1.807  1.00 15.500          H  
ATOM  15783  HA  VAL A1015     -55.193   4.120   3.129  1.00 15.580          H  
ATOM  15784  HB  VAL A1015     -55.249   5.933   0.683  1.00 21.780          H  
ATOM  15785 1HG1 VAL A1015     -57.690   6.008   0.995  1.00 21.780          H  
ATOM  15786 2HG1 VAL A1015     -57.176   4.370   0.624  1.00 21.780          H  
ATOM  15787 3HG1 VAL A1015     -57.568   4.806   2.266  1.00 21.780          H  
ATOM  15788 1HG2 VAL A1015     -56.203   7.497   2.270  1.00 21.780          H  
ATOM  15789 2HG2 VAL A1015     -56.079   6.295   3.548  1.00 21.780          H  
ATOM  15790 3HG2 VAL A1015     -54.641   6.932   2.792  1.00 21.780          H  
ATOM  15791  N   HIS A1016     -54.468   3.252  -0.005  1.00 13.820          N  
ATOM  15792  CA  HIS A1016     -54.663   2.214  -1.031  1.00 14.320          C  
ATOM  15793  C   HIS A1016     -53.377   1.476  -1.390  1.00 14.470          C  
ATOM  15794  O   HIS A1016     -53.304   0.785  -2.412  1.00 14.690          O  
ATOM  15795  CB  HIS A1016     -55.220   2.835  -2.322  1.00 19.850          C  
ATOM  15796  CG  HIS A1016     -56.566   3.479  -2.184  1.00 19.850          C  
ATOM  15797  ND1 HIS A1016     -57.732   2.755  -2.036  1.00 19.850          N  
ATOM  15798  CD2 HIS A1016     -56.927   4.781  -2.183  1.00 19.850          C  
ATOM  15799  CE1 HIS A1016     -58.752   3.592  -1.944  1.00 19.850          C  
ATOM  15800  NE2 HIS A1016     -58.287   4.821  -2.030  1.00 19.850          N  
ATOM  15801  H   HIS A1016     -53.864   4.032  -0.203  1.00 16.580          H  
ATOM  15802  HA  HIS A1016     -55.378   1.477  -0.669  1.00 17.180          H  
ATOM  15803 1HB  HIS A1016     -54.519   3.583  -2.688  1.00 23.820          H  
ATOM  15804 2HB  HIS A1016     -55.297   2.062  -3.085  1.00 23.820          H  
ATOM  15805  HD2 HIS A1016     -56.267   5.643  -2.278  1.00 23.820          H  
ATOM  15806  HE1 HIS A1016     -59.797   3.316  -1.816  1.00 23.820          H  
ATOM  15807  HE2 HIS A1016     -58.842   5.686  -1.984  1.00 23.820          H  
ATOM  15808  N   SER A1017     -52.345   1.656  -0.580  1.00 14.410          N  
ATOM  15809  CA  SER A1017     -51.045   1.035  -0.811  1.00 14.620          C  
ATOM  15810  C   SER A1017     -51.102  -0.510  -0.666  1.00 14.930          C  
ATOM  15811  O   SER A1017     -51.955  -1.027   0.077  1.00 14.850          O  
ATOM  15812  CB  SER A1017     -50.020   1.687   0.103  1.00 20.380          C  
ATOM  15813  OG  SER A1017     -49.798   3.031  -0.259  1.00 20.380          O  
ATOM  15814  H   SER A1017     -52.480   2.229   0.232  1.00 17.290          H  
ATOM  15815  HA  SER A1017     -50.773   1.299  -1.826  1.00 17.540          H  
ATOM  15816 1HB  SER A1017     -50.392   1.660   1.118  1.00 24.460          H  
ATOM  15817 2HB  SER A1017     -49.085   1.145   0.074  1.00 24.460          H  
ATOM  15818  HG  SER A1017     -49.163   3.373   0.380  1.00 24.460          H  
ATOM  15819  N   PRO A1018     -50.212  -1.268  -1.357  1.00 15.300          N  
ATOM  15820  CA  PRO A1018     -50.154  -2.726  -1.341  1.00 15.480          C  
ATOM  15821  C   PRO A1018     -50.058  -3.284   0.058  1.00 15.330          C  
ATOM  15822  O   PRO A1018     -49.271  -2.826   0.871  1.00 15.560          O  
ATOM  15823  CB  PRO A1018     -48.846  -3.005  -2.098  1.00 23.220          C  
ATOM  15824  CG  PRO A1018     -48.718  -1.854  -3.060  1.00 23.220          C  
ATOM  15825  CD  PRO A1018     -49.236  -0.651  -2.299  1.00 23.220          C  
ATOM  15826  HA  PRO A1018     -51.014  -3.139  -1.871  1.00 18.580          H  
ATOM  15827 1HB  PRO A1018     -48.000  -3.072  -1.394  1.00 27.860          H  
ATOM  15828 2HB  PRO A1018     -48.913  -3.979  -2.606  1.00 27.860          H  
ATOM  15829 1HG  PRO A1018     -47.677  -1.741  -3.382  1.00 27.860          H  
ATOM  15830 2HG  PRO A1018     -49.313  -2.063  -3.967  1.00 27.860          H  
ATOM  15831 1HD  PRO A1018     -48.416  -0.151  -1.763  1.00 27.860          H  
ATOM  15832 2HD  PRO A1018     -49.712  -0.011  -3.046  1.00 27.860          H  
ATOM  15833  N   ARG A1019     -50.860  -4.317   0.288  1.00 15.040          N  
ATOM  15834  CA  ARG A1019     -51.029  -5.021   1.558  1.00 14.840          C  
ATOM  15835  C   ARG A1019     -51.114  -4.139   2.804  1.00 14.230          C  
ATOM  15836  O   ARG A1019     -50.826  -4.617   3.903  1.00 13.890          O  
ATOM  15837  CB  ARG A1019     -49.872  -5.979   1.799  1.00 20.860          C  
ATOM  15838  CG  ARG A1019     -49.672  -7.091   0.805  1.00 20.860          C  
ATOM  15839  CD  ARG A1019     -48.563  -7.983   1.250  1.00 20.860          C  
ATOM  15840  NE  ARG A1019     -48.333  -9.095   0.337  1.00 20.860          N  
ATOM  15841  CZ  ARG A1019     -47.361 -10.029   0.478  1.00 20.860          C  
ATOM  15842  NH1 ARG A1019     -46.529  -9.981   1.502  1.00 20.860          N  
ATOM  15843  NH2 ARG A1019     -47.248 -10.998  -0.416  1.00 20.860          N  
ATOM  15844  H   ARG A1019     -51.443  -4.621  -0.485  1.00 18.050          H  
ATOM  15845  HA  ARG A1019     -51.950  -5.599   1.487  1.00 17.810          H  
ATOM  15846 1HB  ARG A1019     -48.945  -5.407   1.835  1.00 25.030          H  
ATOM  15847 2HB  ARG A1019     -49.992  -6.451   2.775  1.00 25.030          H  
ATOM  15848 1HG  ARG A1019     -50.583  -7.684   0.725  1.00 25.030          H  
ATOM  15849 2HG  ARG A1019     -49.416  -6.676  -0.170  1.00 25.030          H  
ATOM  15850 1HD  ARG A1019     -47.645  -7.396   1.316  1.00 25.030          H  
ATOM  15851 2HD  ARG A1019     -48.806  -8.390   2.232  1.00 25.030          H  
ATOM  15852  HE  ARG A1019     -48.947  -9.175  -0.463  1.00 25.030          H  
ATOM  15853 1HH1 ARG A1019     -46.608  -9.246   2.190  1.00 25.030          H  
ATOM  15854 2HH1 ARG A1019     -45.808 -10.681   1.602  1.00 25.030          H  
ATOM  15855 1HH2 ARG A1019     -47.883 -11.040  -1.200  1.00 25.030          H  
ATOM  15856 2HH2 ARG A1019     -46.527 -11.698  -0.315  1.00 25.030          H  
ATOM  15857  N   PHE A1020     -51.645  -2.920   2.687  1.00 14.120          N  
ATOM  15858  CA  PHE A1020     -51.865  -2.121   3.884  1.00 13.590          C  
ATOM  15859  C   PHE A1020     -53.152  -2.358   4.685  1.00 13.250          C  
ATOM  15860  O   PHE A1020     -53.110  -2.170   5.903  1.00 12.830          O  
ATOM  15861  CB  PHE A1020     -51.601  -0.654   3.616  1.00 19.240          C  
ATOM  15862  CG  PHE A1020     -50.144  -0.377   3.696  1.00 19.240          C  
ATOM  15863  CD1 PHE A1020     -49.323  -0.381   2.619  1.00 19.240          C  
ATOM  15864  CD2 PHE A1020     -49.609  -0.124   4.915  1.00 19.240          C  
ATOM  15865  CE1 PHE A1020     -47.979  -0.122   2.748  1.00 19.240          C  
ATOM  15866  CE2 PHE A1020     -48.265   0.138   5.082  1.00 19.240          C  
ATOM  15867  CZ  PHE A1020     -47.445   0.143   3.985  1.00 19.240          C  
ATOM  15868  H   PHE A1020     -51.828  -2.523   1.760  1.00 16.940          H  
ATOM  15869  HA  PHE A1020     -51.053  -2.393   4.560  1.00 16.310          H  
ATOM  15870 1HB  PHE A1020     -51.962  -0.375   2.625  1.00 23.090          H  
ATOM  15871 2HB  PHE A1020     -52.110  -0.042   4.345  1.00 23.090          H  
ATOM  15872  HD1 PHE A1020     -49.731  -0.606   1.659  1.00 23.090          H  
ATOM  15873  HD2 PHE A1020     -50.282  -0.140   5.763  1.00 23.090          H  
ATOM  15874  HE1 PHE A1020     -47.343  -0.140   1.865  1.00 23.090          H  
ATOM  15875  HE2 PHE A1020     -47.855   0.342   6.074  1.00 23.090          H  
ATOM  15876  HZ  PHE A1020     -46.377   0.350   4.098  1.00 23.090          H  
ATOM  15877  N   PRO A1021     -54.293  -2.816   4.101  1.00 13.450          N  
ATOM  15878  CA  PRO A1021     -55.537  -3.060   4.826  1.00 13.200          C  
ATOM  15879  C   PRO A1021     -55.284  -3.879   6.089  1.00 13.020          C  
ATOM  15880  O   PRO A1021     -55.898  -3.625   7.116  1.00 12.660          O  
ATOM  15881  CB  PRO A1021     -56.380  -3.799   3.788  1.00 19.800          C  
ATOM  15882  CG  PRO A1021     -55.899  -3.226   2.466  1.00 19.800          C  
ATOM  15883  CD  PRO A1021     -54.412  -3.051   2.639  1.00 19.800          C  
ATOM  15884  HA  PRO A1021     -56.012  -2.105   5.071  1.00 15.840          H  
ATOM  15885 1HB  PRO A1021     -56.220  -4.885   3.873  1.00 23.760          H  
ATOM  15886 2HB  PRO A1021     -57.449  -3.617   3.975  1.00 23.760          H  
ATOM  15887 1HG  PRO A1021     -56.160  -3.904   1.639  1.00 23.760          H  
ATOM  15888 2HG  PRO A1021     -56.405  -2.268   2.261  1.00 23.760          H  
ATOM  15889 1HD  PRO A1021     -53.941  -3.990   2.335  1.00 23.760          H  
ATOM  15890 2HD  PRO A1021     -54.073  -2.173   2.056  1.00 23.760          H  
ATOM  15891  N   ALA A1022     -54.313  -4.796   6.044  1.00 13.290          N  
ATOM  15892  CA  ALA A1022     -53.947  -5.613   7.190  1.00 13.160          C  
ATOM  15893  C   ALA A1022     -53.633  -4.770   8.429  1.00 12.790          C  
ATOM  15894  O   ALA A1022     -53.935  -5.182   9.554  1.00 12.490          O  
ATOM  15895  CB  ALA A1022     -52.735  -6.443   6.832  1.00 18.480          C  
ATOM  15896  H   ALA A1022     -53.834  -4.991   5.176  1.00 15.950          H  
ATOM  15897  HA  ALA A1022     -54.783  -6.265   7.425  1.00 15.790          H  
ATOM  15898 1HB  ALA A1022     -52.466  -7.079   7.673  1.00 22.170          H  
ATOM  15899 2HB  ALA A1022     -52.965  -7.064   5.967  1.00 22.170          H  
ATOM  15900 3HB  ALA A1022     -51.900  -5.783   6.592  1.00 22.170          H  
ATOM  15901  N   GLN A1023     -52.983  -3.619   8.227  1.00 12.820          N  
ATOM  15902  CA  GLN A1023     -52.560  -2.743   9.305  1.00 12.530          C  
ATOM  15903  C   GLN A1023     -53.754  -2.032   9.887  1.00 12.090          C  
ATOM  15904  O   GLN A1023     -53.833  -1.790  11.099  1.00 11.870          O  
ATOM  15905  CB  GLN A1023     -51.610  -1.691   8.761  1.00 17.660          C  
ATOM  15906  CG  GLN A1023     -50.307  -2.235   8.170  1.00 17.660          C  
ATOM  15907  CD  GLN A1023     -49.433  -2.923   9.170  1.00 17.660          C  
ATOM  15908  OE1 GLN A1023     -49.176  -2.395  10.262  1.00 17.660          O  
ATOM  15909  NE2 GLN A1023     -48.960  -4.104   8.809  1.00 17.660          N  
ATOM  15910  H   GLN A1023     -52.787  -3.312   7.274  1.00 15.380          H  
ATOM  15911  HA  GLN A1023     -52.082  -3.334  10.085  1.00 15.040          H  
ATOM  15912 1HB  GLN A1023     -52.115  -1.105   7.992  1.00 21.190          H  
ATOM  15913 2HB  GLN A1023     -51.385  -1.020   9.565  1.00 21.190          H  
ATOM  15914 1HG  GLN A1023     -50.561  -2.955   7.389  1.00 21.190          H  
ATOM  15915 2HG  GLN A1023     -49.744  -1.419   7.735  1.00 21.190          H  
ATOM  15916 1HE2 GLN A1023     -48.366  -4.622   9.422  1.00 21.190          H  
ATOM  15917 2HE2 GLN A1023     -49.199  -4.487   7.909  1.00 21.190          H  
ATOM  15918  N   TYR A1024     -54.698  -1.720   9.009  1.00 12.010          N  
ATOM  15919  CA  TYR A1024     -55.892  -1.016   9.422  1.00 11.660          C  
ATOM  15920  C   TYR A1024     -56.780  -1.968  10.181  1.00 11.390          C  
ATOM  15921  O   TYR A1024     -57.418  -1.574  11.156  1.00 10.990          O  
ATOM  15922  CB  TYR A1024     -56.588  -0.405   8.219  1.00 16.460          C  
ATOM  15923  CG  TYR A1024     -55.776   0.707   7.671  1.00 16.460          C  
ATOM  15924  CD1 TYR A1024     -54.992   0.491   6.568  1.00 16.460          C  
ATOM  15925  CD2 TYR A1024     -55.783   1.933   8.284  1.00 16.460          C  
ATOM  15926  CE1 TYR A1024     -54.230   1.478   6.078  1.00 16.460          C  
ATOM  15927  CE2 TYR A1024     -54.997   2.929   7.793  1.00 16.460          C  
ATOM  15928  CZ  TYR A1024     -54.226   2.698   6.685  1.00 16.460          C  
ATOM  15929  OH  TYR A1024     -53.443   3.672   6.173  1.00 16.460          O  
ATOM  15930  H   TYR A1024     -54.537  -1.959   8.022  1.00 14.410          H  
ATOM  15931  HA  TYR A1024     -55.612  -0.214  10.099  1.00 13.990          H  
ATOM  15932 1HB  TYR A1024     -56.725  -1.159   7.445  1.00 19.760          H  
ATOM  15933 2HB  TYR A1024     -57.565  -0.023   8.502  1.00 19.760          H  
ATOM  15934  HD1 TYR A1024     -54.980  -0.469   6.089  1.00 19.760          H  
ATOM  15935  HD2 TYR A1024     -56.400   2.106   9.165  1.00 19.760          H  
ATOM  15936  HE1 TYR A1024     -53.617   1.304   5.208  1.00 19.760          H  
ATOM  15937  HE2 TYR A1024     -54.990   3.905   8.274  1.00 19.760          H  
ATOM  15938  HH  TYR A1024     -53.135   3.391   5.285  1.00 19.760          H  
ATOM  15939  N   LEU A1025     -56.794  -3.232   9.764  1.00 11.630          N  
ATOM  15940  CA  LEU A1025     -57.569  -4.228  10.469  1.00 11.410          C  
ATOM  15941  C   LEU A1025     -56.969  -4.461  11.853  1.00 11.140          C  
ATOM  15942  O   LEU A1025     -57.701  -4.470  12.841  1.00 10.800          O  
ATOM  15943  CB  LEU A1025     -57.610  -5.526   9.666  1.00 16.060          C  
ATOM  15944  CG  LEU A1025     -58.418  -5.481   8.340  1.00 16.060          C  
ATOM  15945  CD1 LEU A1025     -58.139  -6.746   7.557  1.00 16.060          C  
ATOM  15946  CD2 LEU A1025     -59.923  -5.352   8.635  1.00 16.060          C  
ATOM  15947  H   LEU A1025     -56.276  -3.476   8.917  1.00 13.960          H  
ATOM  15948  HA  LEU A1025     -58.574  -3.849  10.602  1.00 13.690          H  
ATOM  15949 1HB  LEU A1025     -56.586  -5.806   9.423  1.00 19.270          H  
ATOM  15950 2HB  LEU A1025     -58.037  -6.307  10.297  1.00 19.270          H  
ATOM  15951  HG  LEU A1025     -58.096  -4.631   7.745  1.00 19.270          H  
ATOM  15952 1HD1 LEU A1025     -58.690  -6.719   6.618  1.00 19.270          H  
ATOM  15953 2HD1 LEU A1025     -57.076  -6.813   7.346  1.00 19.270          H  
ATOM  15954 3HD1 LEU A1025     -58.451  -7.613   8.135  1.00 19.270          H  
ATOM  15955 1HD2 LEU A1025     -60.468  -5.328   7.694  1.00 19.270          H  
ATOM  15956 2HD2 LEU A1025     -60.255  -6.207   9.225  1.00 19.270          H  
ATOM  15957 3HD2 LEU A1025     -60.125  -4.442   9.179  1.00 19.270          H  
ATOM  15958  N   LYS A1026     -55.630  -4.539  11.977  1.00 11.270          N  
ATOM  15959  CA  LYS A1026     -55.072  -4.730  13.319  1.00 11.040          C  
ATOM  15960  C   LYS A1026     -55.497  -3.585  14.244  1.00 10.640          C  
ATOM  15961  O   LYS A1026     -55.881  -3.816  15.399  1.00 10.270          O  
ATOM  15962  CB  LYS A1026     -53.541  -4.854  13.297  1.00 15.550          C  
ATOM  15963  CG  LYS A1026     -52.994  -6.161  12.730  1.00 15.550          C  
ATOM  15964  CD  LYS A1026     -51.452  -6.203  12.774  1.00 15.550          C  
ATOM  15965  CE  LYS A1026     -50.926  -7.533  12.226  1.00 15.550          C  
ATOM  15966  NZ  LYS A1026     -49.428  -7.639  12.277  1.00 15.550          N  
ATOM  15967  H   LYS A1026     -55.024  -4.547  11.151  1.00 13.520          H  
ATOM  15968  HA  LYS A1026     -55.480  -5.654  13.731  1.00 13.250          H  
ATOM  15969 1HB  LYS A1026     -53.126  -4.052  12.690  1.00 18.660          H  
ATOM  15970 2HB  LYS A1026     -53.151  -4.743  14.305  1.00 18.660          H  
ATOM  15971 1HG  LYS A1026     -53.385  -6.991  13.322  1.00 18.660          H  
ATOM  15972 2HG  LYS A1026     -53.329  -6.282  11.707  1.00 18.660          H  
ATOM  15973 1HD  LYS A1026     -51.044  -5.381  12.182  1.00 18.660          H  
ATOM  15974 2HD  LYS A1026     -51.112  -6.085  13.804  1.00 18.660          H  
ATOM  15975 1HE  LYS A1026     -51.351  -8.347  12.812  1.00 18.660          H  
ATOM  15976 2HE  LYS A1026     -51.248  -7.637  11.190  1.00 18.660          H  
ATOM  15977 1HZ  LYS A1026     -49.148  -8.541  11.906  1.00 18.660          H  
ATOM  15978 2HZ  LYS A1026     -49.004  -6.908  11.733  1.00 18.660          H  
ATOM  15979 3HZ  LYS A1026     -49.099  -7.567  13.238  1.00 18.660          H  
ATOM  15980  N   LEU A1027     -55.484  -2.350  13.727  1.00 10.730          N  
ATOM  15981  CA  LEU A1027     -55.892  -1.215  14.534  1.00 10.390          C  
ATOM  15982  C   LEU A1027     -57.362  -1.352  14.879  1.00 10.040          C  
ATOM  15983  O   LEU A1027     -57.742  -1.196  16.042  1.00  9.660          O  
ATOM  15984  CB  LEU A1027     -55.621   0.099  13.782  1.00 14.680          C  
ATOM  15985  CG  LEU A1027     -55.864   1.495  14.512  1.00 14.680          C  
ATOM  15986  CD1 LEU A1027     -57.341   1.902  14.437  1.00 14.680          C  
ATOM  15987  CD2 LEU A1027     -55.359   1.440  15.956  1.00 14.680          C  
ATOM  15988  H   LEU A1027     -55.132  -2.198  12.774  1.00 12.880          H  
ATOM  15989  HA  LEU A1027     -55.311  -1.232  15.451  1.00 12.470          H  
ATOM  15990 1HB  LEU A1027     -54.591   0.075  13.475  1.00 17.620          H  
ATOM  15991 2HB  LEU A1027     -56.229   0.098  12.877  1.00 17.620          H  
ATOM  15992  HG  LEU A1027     -55.324   2.241  13.996  1.00 17.620          H  
ATOM  15993 1HD1 LEU A1027     -57.467   2.881  14.898  1.00 17.620          H  
ATOM  15994 2HD1 LEU A1027     -57.629   1.953  13.395  1.00 17.620          H  
ATOM  15995 3HD1 LEU A1027     -57.980   1.204  14.939  1.00 17.620          H  
ATOM  15996 1HD2 LEU A1027     -55.501   2.417  16.422  1.00 17.620          H  
ATOM  15997 2HD2 LEU A1027     -55.909   0.695  16.528  1.00 17.620          H  
ATOM  15998 3HD2 LEU A1027     -54.297   1.190  15.960  1.00 17.620          H  
ATOM  15999  N   ARG A1028     -58.196  -1.624  13.874  1.00 10.170          N  
ATOM  16000  CA  ARG A1028     -59.622  -1.748  14.070  1.00  9.910          C  
ATOM  16001  C   ARG A1028     -59.963  -2.758  15.148  1.00  9.560          C  
ATOM  16002  O   ARG A1028     -60.776  -2.452  16.014  1.00  9.150          O  
ATOM  16003  CB  ARG A1028     -60.296  -2.156  12.773  1.00 13.980          C  
ATOM  16004  CG  ARG A1028     -61.805  -2.292  12.827  1.00 13.980          C  
ATOM  16005  CD  ARG A1028     -62.353  -2.713  11.517  1.00 13.980          C  
ATOM  16006  NE  ARG A1028     -62.113  -1.709  10.479  1.00 13.980          N  
ATOM  16007  CZ  ARG A1028     -62.266  -1.904   9.150  1.00 13.980          C  
ATOM  16008  NH1 ARG A1028     -62.674  -3.068   8.681  1.00 13.980          N  
ATOM  16009  NH2 ARG A1028     -62.006  -0.914   8.310  1.00 13.980          N  
ATOM  16010  H   ARG A1028     -57.827  -1.737  12.930  1.00 12.200          H  
ATOM  16011  HA  ARG A1028     -60.008  -0.774  14.368  1.00 11.890          H  
ATOM  16012 1HB  ARG A1028     -60.038  -1.436  12.001  1.00 16.770          H  
ATOM  16013 2HB  ARG A1028     -59.905  -3.117  12.460  1.00 16.770          H  
ATOM  16014 1HG  ARG A1028     -62.068  -3.057  13.554  1.00 16.770          H  
ATOM  16015 2HG  ARG A1028     -62.260  -1.356  13.119  1.00 16.770          H  
ATOM  16016 1HD  ARG A1028     -61.866  -3.643  11.220  1.00 16.770          H  
ATOM  16017 2HD  ARG A1028     -63.428  -2.872  11.606  1.00 16.770          H  
ATOM  16018  HE  ARG A1028     -61.803  -0.794  10.779  1.00 16.770          H  
ATOM  16019 1HH1 ARG A1028     -62.879  -3.828   9.311  1.00 16.770          H  
ATOM  16020 2HH1 ARG A1028     -62.787  -3.201   7.686  1.00 16.770          H  
ATOM  16021 1HH2 ARG A1028     -61.692  -0.020   8.662  1.00 16.770          H  
ATOM  16022 2HH2 ARG A1028     -62.118  -1.049   7.316  1.00 16.770          H  
ATOM  16023  N   GLU A1029     -59.355  -3.949  15.119  1.00  9.730          N  
ATOM  16024  CA  GLU A1029     -59.682  -4.949  16.128  1.00  9.420          C  
ATOM  16025  C   GLU A1029     -59.316  -4.455  17.528  1.00  9.060          C  
ATOM  16026  O   GLU A1029     -60.092  -4.645  18.474  1.00  8.650          O  
ATOM  16027  CB  GLU A1029     -58.979  -6.275  15.824  1.00 13.310          C  
ATOM  16028  CG  GLU A1029     -59.525  -7.031  14.608  1.00 13.310          C  
ATOM  16029  CD  GLU A1029     -58.739  -8.283  14.299  1.00 13.310          C  
ATOM  16030  OE1 GLU A1029     -57.604  -8.356  14.705  1.00 13.310          O  
ATOM  16031  OE2 GLU A1029     -59.276  -9.164  13.667  1.00 13.310          O  
ATOM  16032  H   GLU A1029     -58.687  -4.159  14.370  1.00 11.680          H  
ATOM  16033  HA  GLU A1029     -60.757  -5.124  16.101  1.00 11.300          H  
ATOM  16034 1HB  GLU A1029     -57.913  -6.087  15.658  1.00 15.970          H  
ATOM  16035 2HB  GLU A1029     -59.069  -6.936  16.680  1.00 15.970          H  
ATOM  16036 1HG  GLU A1029     -60.566  -7.293  14.794  1.00 15.970          H  
ATOM  16037 2HG  GLU A1029     -59.495  -6.364  13.744  1.00 15.970          H  
ATOM  16038  N   ARG A1030     -58.156  -3.796  17.667  1.00  9.230          N  
ATOM  16039  CA  ARG A1030     -57.771  -3.250  18.964  1.00  8.920          C  
ATOM  16040  C   ARG A1030     -58.773  -2.184  19.409  1.00  8.540          C  
ATOM  16041  O   ARG A1030     -59.192  -2.181  20.573  1.00  8.130          O  
ATOM  16042  CB  ARG A1030     -56.343  -2.717  18.920  1.00 12.610          C  
ATOM  16043  CG  ARG A1030     -55.270  -3.836  18.869  1.00 12.610          C  
ATOM  16044  CD  ARG A1030     -53.890  -3.333  18.600  1.00 12.610          C  
ATOM  16045  NE  ARG A1030     -53.360  -2.484  19.668  1.00 12.610          N  
ATOM  16046  CZ  ARG A1030     -52.649  -2.902  20.754  1.00 12.610          C  
ATOM  16047  NH1 ARG A1030     -52.338  -4.175  20.968  1.00 12.610          N  
ATOM  16048  NH2 ARG A1030     -52.227  -1.997  21.626  1.00 12.610          N  
ATOM  16049  H   ARG A1030     -57.524  -3.723  16.859  1.00 11.080          H  
ATOM  16050  HA  ARG A1030     -57.799  -4.049  19.698  1.00 10.700          H  
ATOM  16051 1HB  ARG A1030     -56.217  -2.096  18.033  1.00 15.130          H  
ATOM  16052 2HB  ARG A1030     -56.151  -2.097  19.794  1.00 15.130          H  
ATOM  16053 1HG  ARG A1030     -55.254  -4.340  19.836  1.00 15.130          H  
ATOM  16054 2HG  ARG A1030     -55.528  -4.552  18.087  1.00 15.130          H  
ATOM  16055 1HD  ARG A1030     -53.220  -4.188  18.467  1.00 15.130          H  
ATOM  16056 2HD  ARG A1030     -53.903  -2.751  17.676  1.00 15.130          H  
ATOM  16057  HE  ARG A1030     -53.533  -1.491  19.591  1.00 15.130          H  
ATOM  16058 1HH1 ARG A1030     -52.608  -4.938  20.329  1.00 15.130          H  
ATOM  16059 2HH1 ARG A1030     -51.774  -4.415  21.771  1.00 15.130          H  
ATOM  16060 1HH2 ARG A1030     -52.436  -1.018  21.489  1.00 15.130          H  
ATOM  16061 2HH2 ARG A1030     -51.681  -2.293  22.424  1.00 15.130          H  
ATOM  16062  N   MET A1031     -59.197  -1.314  18.478  1.00  8.700          N  
ATOM  16063  CA  MET A1031     -60.177  -0.285  18.796  1.00  8.390          C  
ATOM  16064  C   MET A1031     -61.546  -0.854  19.121  1.00  8.020          C  
ATOM  16065  O   MET A1031     -62.249  -0.279  19.946  1.00  7.630          O  
ATOM  16066  CB  MET A1031     -60.288   0.753  17.686  1.00 11.870          C  
ATOM  16067  CG  MET A1031     -59.107   1.705  17.581  1.00 11.870          C  
ATOM  16068  SD  MET A1031     -58.776   2.590  19.125  1.00 11.870          S  
ATOM  16069  CE  MET A1031     -60.299   3.507  19.417  1.00 11.870          C  
ATOM  16070  H   MET A1031     -58.790  -1.355  17.540  1.00 10.440          H  
ATOM  16071  HA  MET A1031     -59.832   0.225  19.690  1.00 10.070          H  
ATOM  16072 1HB  MET A1031     -60.352   0.229  16.732  1.00 14.240          H  
ATOM  16073 2HB  MET A1031     -61.208   1.318  17.792  1.00 14.240          H  
ATOM  16074 1HG  MET A1031     -58.226   1.123  17.332  1.00 14.240          H  
ATOM  16075 2HG  MET A1031     -59.276   2.427  16.793  1.00 14.240          H  
ATOM  16076 1HE  MET A1031     -60.194   4.092  20.333  1.00 14.240          H  
ATOM  16077 2HE  MET A1031     -60.493   4.176  18.579  1.00 14.240          H  
ATOM  16078 3HE  MET A1031     -61.132   2.816  19.537  1.00 14.240          H  
ATOM  16079  N   GLN A1032     -61.939  -1.971  18.501  1.00  8.170          N  
ATOM  16080  CA  GLN A1032     -63.229  -2.568  18.823  1.00  7.870          C  
ATOM  16081  C   GLN A1032     -63.225  -3.026  20.270  1.00  7.490          C  
ATOM  16082  O   GLN A1032     -64.195  -2.791  21.000  1.00  7.100          O  
ATOM  16083  CB  GLN A1032     -63.540  -3.742  17.899  1.00 11.140          C  
ATOM  16084  CG  GLN A1032     -63.866  -3.347  16.472  1.00 11.140          C  
ATOM  16085  CD  GLN A1032     -63.952  -4.540  15.559  1.00 11.140          C  
ATOM  16086  OE1 GLN A1032     -63.430  -5.609  15.882  1.00 11.140          O  
ATOM  16087  NE2 GLN A1032     -64.613  -4.375  14.422  1.00 11.140          N  
ATOM  16088  H   GLN A1032     -61.347  -2.365  17.765  1.00  9.800          H  
ATOM  16089  HA  GLN A1032     -64.003  -1.812  18.705  1.00  9.440          H  
ATOM  16090 1HB  GLN A1032     -62.675  -4.406  17.871  1.00 13.370          H  
ATOM  16091 2HB  GLN A1032     -64.376  -4.313  18.299  1.00 13.370          H  
ATOM  16092 1HG  GLN A1032     -64.837  -2.857  16.473  1.00 13.370          H  
ATOM  16093 2HG  GLN A1032     -63.125  -2.668  16.097  1.00 13.370          H  
ATOM  16094 1HE2 GLN A1032     -64.706  -5.139  13.783  1.00 13.370          H  
ATOM  16095 2HE2 GLN A1032     -65.026  -3.490  14.204  1.00 13.370          H  
ATOM  16096  N   ILE A1033     -62.107  -3.615  20.710  1.00  7.610          N  
ATOM  16097  CA  ILE A1033     -62.015  -4.035  22.092  1.00  7.300          C  
ATOM  16098  C   ILE A1033     -62.041  -2.802  22.992  1.00  6.930          C  
ATOM  16099  O   ILE A1033     -62.748  -2.806  24.004  1.00  6.520          O  
ATOM  16100  CB  ILE A1033     -60.757  -4.880  22.378  1.00 10.340          C  
ATOM  16101  CG1 ILE A1033     -60.747  -6.224  21.558  1.00 10.340          C  
ATOM  16102  CG2 ILE A1033     -60.692  -5.188  23.862  1.00 10.340          C  
ATOM  16103  CD1 ILE A1033     -61.885  -7.208  21.829  1.00 10.340          C  
ATOM  16104  H   ILE A1033     -61.356  -3.821  20.037  1.00  9.130          H  
ATOM  16105  HA  ILE A1033     -62.893  -4.627  22.335  1.00  8.760          H  
ATOM  16106  HB  ILE A1033     -59.866  -4.324  22.079  1.00 12.410          H  
ATOM  16107 1HG1 ILE A1033     -60.770  -5.973  20.501  1.00 12.410          H  
ATOM  16108 2HG1 ILE A1033     -59.804  -6.737  21.769  1.00 12.410          H  
ATOM  16109 1HG2 ILE A1033     -59.827  -5.774  24.041  1.00 12.410          H  
ATOM  16110 2HG2 ILE A1033     -60.636  -4.273  24.450  1.00 12.410          H  
ATOM  16111 3HG2 ILE A1033     -61.553  -5.737  24.171  1.00 12.410          H  
ATOM  16112 1HD1 ILE A1033     -61.747  -8.084  21.195  1.00 12.410          H  
ATOM  16113 2HD1 ILE A1033     -61.882  -7.522  22.865  1.00 12.410          H  
ATOM  16114 3HD1 ILE A1033     -62.841  -6.750  21.593  1.00 12.410          H  
ATOM  16115  N   GLN A1034     -61.286  -1.747  22.640  1.00  7.110          N  
ATOM  16116  CA  GLN A1034     -61.287  -0.533  23.451  1.00  6.830          C  
ATOM  16117  C   GLN A1034     -62.678   0.050  23.578  1.00  6.470          C  
ATOM  16118  O   GLN A1034     -63.058   0.485  24.659  1.00  6.090          O  
ATOM  16119  CB  GLN A1034     -60.394   0.564  22.879  1.00  9.670          C  
ATOM  16120  CG  GLN A1034     -60.374   1.830  23.752  1.00  9.670          C  
ATOM  16121  CD  GLN A1034     -59.494   2.892  23.215  1.00  9.670          C  
ATOM  16122  OE1 GLN A1034     -58.505   2.601  22.542  1.00  9.670          O  
ATOM  16123  NE2 GLN A1034     -59.833   4.144  23.492  1.00  9.670          N  
ATOM  16124  H   GLN A1034     -60.681  -1.811  21.815  1.00  8.530          H  
ATOM  16125  HA  GLN A1034     -60.929  -0.789  24.446  1.00  8.200          H  
ATOM  16126 1HB  GLN A1034     -59.386   0.201  22.757  1.00 11.610          H  
ATOM  16127 2HB  GLN A1034     -60.759   0.849  21.892  1.00 11.610          H  
ATOM  16128 1HG  GLN A1034     -61.378   2.253  23.816  1.00 11.610          H  
ATOM  16129 2HG  GLN A1034     -60.022   1.567  24.745  1.00 11.610          H  
ATOM  16130 1HE2 GLN A1034     -59.276   4.900  23.156  1.00 11.610          H  
ATOM  16131 2HE2 GLN A1034     -60.669   4.358  24.060  1.00 11.610          H  
ATOM  16132  N   LYS A1035     -63.426   0.106  22.479  1.00  6.620          N  
ATOM  16133  CA  LYS A1035     -64.771   0.648  22.521  1.00  6.350          C  
ATOM  16134  C   LYS A1035     -65.684  -0.160  23.430  1.00  5.970          C  
ATOM  16135  O   LYS A1035     -66.447   0.433  24.199  1.00  5.610          O  
ATOM  16136  CB  LYS A1035     -65.322   0.764  21.108  1.00  9.000          C  
ATOM  16137  CG  LYS A1035     -64.676   1.904  20.313  1.00  9.000          C  
ATOM  16138  CD  LYS A1035     -65.149   1.936  18.883  1.00  9.000          C  
ATOM  16139  CE  LYS A1035     -64.609   3.165  18.149  1.00  9.000          C  
ATOM  16140  NZ  LYS A1035     -64.998   3.163  16.721  1.00  9.000          N  
ATOM  16141  H   LYS A1035     -63.042  -0.220  21.590  1.00  7.940          H  
ATOM  16142  HA  LYS A1035     -64.711   1.657  22.933  1.00  7.620          H  
ATOM  16143 1HB  LYS A1035     -65.135  -0.171  20.573  1.00 10.800          H  
ATOM  16144 2HB  LYS A1035     -66.398   0.920  21.141  1.00 10.800          H  
ATOM  16145 1HG  LYS A1035     -64.930   2.850  20.792  1.00 10.800          H  
ATOM  16146 2HG  LYS A1035     -63.595   1.797  20.335  1.00 10.800          H  
ATOM  16147 1HD  LYS A1035     -64.793   1.039  18.370  1.00 10.800          H  
ATOM  16148 2HD  LYS A1035     -66.236   1.950  18.848  1.00 10.800          H  
ATOM  16149 1HE  LYS A1035     -65.029   4.051  18.619  1.00 10.800          H  
ATOM  16150 2HE  LYS A1035     -63.522   3.203  18.219  1.00 10.800          H  
ATOM  16151 1HZ  LYS A1035     -64.673   4.002  16.237  1.00 10.800          H  
ATOM  16152 2HZ  LYS A1035     -64.599   2.359  16.233  1.00 10.800          H  
ATOM  16153 3HZ  LYS A1035     -65.997   3.135  16.623  1.00 10.800          H  
ATOM  16154  N   GLU A1036     -65.591  -1.498  23.388  1.00  6.070          N  
ATOM  16155  CA  GLU A1036     -66.401  -2.308  24.293  1.00  5.750          C  
ATOM  16156  C   GLU A1036     -65.967  -2.078  25.733  1.00  5.380          C  
ATOM  16157  O   GLU A1036     -66.804  -2.019  26.640  1.00  5.000          O  
ATOM  16158  CB  GLU A1036     -66.325  -3.790  23.928  1.00  8.180          C  
ATOM  16159  CG  GLU A1036     -67.072  -4.143  22.652  1.00  8.180          C  
ATOM  16160  CD  GLU A1036     -68.546  -3.876  22.815  1.00  8.180          C  
ATOM  16161  OE1 GLU A1036     -69.074  -4.293  23.818  1.00  8.180          O  
ATOM  16162  OE2 GLU A1036     -69.139  -3.247  21.974  1.00  8.180          O  
ATOM  16163  H   GLU A1036     -64.991  -1.947  22.685  1.00  7.280          H  
ATOM  16164  HA  GLU A1036     -67.439  -1.991  24.201  1.00  6.900          H  
ATOM  16165 1HB  GLU A1036     -65.278  -4.068  23.787  1.00  9.810          H  
ATOM  16166 2HB  GLU A1036     -66.720  -4.393  24.745  1.00  9.810          H  
ATOM  16167 1HG  GLU A1036     -66.684  -3.541  21.829  1.00  9.810          H  
ATOM  16168 2HG  GLU A1036     -66.910  -5.193  22.415  1.00  9.810          H  
ATOM  16169  N   MET A1037     -64.659  -1.906  25.947  1.00  5.520          N  
ATOM  16170  CA  MET A1037     -64.144  -1.636  27.273  1.00  5.270          C  
ATOM  16171  C   MET A1037     -64.741  -0.341  27.782  1.00  5.010          C  
ATOM  16172  O   MET A1037     -65.269  -0.304  28.892  1.00  4.670          O  
ATOM  16173  CB  MET A1037     -62.615  -1.548  27.236  1.00  7.480          C  
ATOM  16174  CG  MET A1037     -61.908  -1.267  28.565  1.00  7.480          C  
ATOM  16175  SD  MET A1037     -61.878   0.521  29.031  1.00  7.480          S  
ATOM  16176  CE  MET A1037     -60.795   1.278  27.804  1.00  7.480          C  
ATOM  16177  H   MET A1037     -64.009  -2.023  25.166  1.00  6.620          H  
ATOM  16178  HA  MET A1037     -64.445  -2.429  27.943  1.00  6.320          H  
ATOM  16179 1HB  MET A1037     -62.222  -2.482  26.840  1.00  8.970          H  
ATOM  16180 2HB  MET A1037     -62.330  -0.788  26.552  1.00  8.970          H  
ATOM  16181 1HG  MET A1037     -62.381  -1.828  29.354  1.00  8.970          H  
ATOM  16182 2HG  MET A1037     -60.879  -1.615  28.489  1.00  8.970          H  
ATOM  16183 1HE  MET A1037     -60.715   2.347  28.003  1.00  8.970          H  
ATOM  16184 2HE  MET A1037     -59.806   0.823  27.858  1.00  8.970          H  
ATOM  16185 3HE  MET A1037     -61.207   1.137  26.808  1.00  8.970          H  
ATOM  16186  N   GLU A1038     -64.692   0.720  26.969  1.00  5.210          N  
ATOM  16187  CA  GLU A1038     -65.215   1.999  27.403  1.00  5.020          C  
ATOM  16188  C   GLU A1038     -66.710   1.907  27.665  1.00  4.700          C  
ATOM  16189  O   GLU A1038     -67.194   2.419  28.679  1.00  4.420          O  
ATOM  16190  CB  GLU A1038     -64.938   3.084  26.359  1.00  7.100          C  
ATOM  16191  CG  GLU A1038     -63.466   3.476  26.223  1.00  7.100          C  
ATOM  16192  CD  GLU A1038     -63.228   4.530  25.183  1.00  7.100          C  
ATOM  16193  OE1 GLU A1038     -64.135   4.812  24.439  1.00  7.100          O  
ATOM  16194  OE2 GLU A1038     -62.141   5.072  25.143  1.00  7.100          O  
ATOM  16195  H   GLU A1038     -64.240   0.633  26.056  1.00  6.250          H  
ATOM  16196  HA  GLU A1038     -64.715   2.277  28.326  1.00  6.020          H  
ATOM  16197 1HB  GLU A1038     -65.277   2.733  25.384  1.00  8.520          H  
ATOM  16198 2HB  GLU A1038     -65.504   3.975  26.602  1.00  8.520          H  
ATOM  16199 1HG  GLU A1038     -63.096   3.809  27.175  1.00  8.520          H  
ATOM  16200 2HG  GLU A1038     -62.909   2.594  25.954  1.00  8.520          H  
ATOM  16201  N   ARG A1039     -67.438   1.184  26.808  1.00  4.790          N  
ATOM  16202  CA  ARG A1039     -68.866   1.045  26.995  1.00  4.570          C  
ATOM  16203  C   ARG A1039     -69.141   0.496  28.379  1.00  4.200          C  
ATOM  16204  O   ARG A1039     -69.908   1.086  29.132  1.00  3.910          O  
ATOM  16205  CB  ARG A1039     -69.480   0.138  25.930  1.00  6.490          C  
ATOM  16206  CG  ARG A1039     -71.006  -0.012  25.996  1.00  6.490          C  
ATOM  16207  CD  ARG A1039     -71.548  -0.884  24.881  1.00  6.490          C  
ATOM  16208  NE  ARG A1039     -71.209  -2.316  24.999  1.00  6.490          N  
ATOM  16209  CZ  ARG A1039     -71.839  -3.214  25.775  1.00  6.490          C  
ATOM  16210  NH1 ARG A1039     -72.849  -2.877  26.561  1.00  6.490          N  
ATOM  16211  NH2 ARG A1039     -71.416  -4.456  25.714  1.00  6.490          N  
ATOM  16212  H   ARG A1039     -66.995   0.787  25.974  1.00  5.750          H  
ATOM  16213  HA  ARG A1039     -69.324   2.029  26.912  1.00  5.480          H  
ATOM  16214 1HB  ARG A1039     -69.216   0.512  24.941  1.00  7.780          H  
ATOM  16215 2HB  ARG A1039     -69.053  -0.859  26.017  1.00  7.780          H  
ATOM  16216 1HG  ARG A1039     -71.277  -0.462  26.951  1.00  7.780          H  
ATOM  16217 2HG  ARG A1039     -71.470   0.972  25.919  1.00  7.780          H  
ATOM  16218 1HD  ARG A1039     -72.631  -0.791  24.839  1.00  7.780          H  
ATOM  16219 2HD  ARG A1039     -71.131  -0.528  23.937  1.00  7.780          H  
ATOM  16220  HE  ARG A1039     -70.442  -2.705  24.415  1.00  7.780          H  
ATOM  16221 1HH1 ARG A1039     -73.170  -1.922  26.596  1.00  7.780          H  
ATOM  16222 2HH1 ARG A1039     -73.305  -3.579  27.126  1.00  7.780          H  
ATOM  16223 1HH2 ARG A1039     -70.627  -4.663  25.078  1.00  7.780          H  
ATOM  16224 2HH2 ARG A1039     -71.847  -5.181  26.264  1.00  7.780          H  
ATOM  16225  N   LEU A1040     -68.483  -0.609  28.742  1.00  4.250          N  
ATOM  16226  CA  LEU A1040     -68.699  -1.192  30.060  1.00  3.960          C  
ATOM  16227  C   LEU A1040     -68.190  -0.295  31.170  1.00  3.740          C  
ATOM  16228  O   LEU A1040     -68.806  -0.199  32.232  1.00  3.500          O  
ATOM  16229  CB  LEU A1040     -68.045  -2.555  30.180  1.00  5.660          C  
ATOM  16230  CG  LEU A1040     -68.878  -3.747  29.821  1.00  5.660          C  
ATOM  16231  CD1 LEU A1040     -69.325  -3.679  28.370  1.00  5.660          C  
ATOM  16232  CD2 LEU A1040     -68.049  -4.948  30.085  1.00  5.660          C  
ATOM  16233  H   LEU A1040     -67.840  -1.052  28.074  1.00  5.100          H  
ATOM  16234  HA  LEU A1040     -69.765  -1.316  30.200  1.00  4.750          H  
ATOM  16235 1HB  LEU A1040     -67.172  -2.566  29.524  1.00  6.790          H  
ATOM  16236 2HB  LEU A1040     -67.717  -2.684  31.208  1.00  6.790          H  
ATOM  16237  HG  LEU A1040     -69.772  -3.776  30.445  1.00  6.790          H  
ATOM  16238 1HD1 LEU A1040     -69.916  -4.560  28.140  1.00  6.790          H  
ATOM  16239 2HD1 LEU A1040     -69.934  -2.795  28.200  1.00  6.790          H  
ATOM  16240 3HD1 LEU A1040     -68.455  -3.648  27.712  1.00  6.790          H  
ATOM  16241 1HD2 LEU A1040     -68.624  -5.846  29.856  1.00  6.790          H  
ATOM  16242 2HD2 LEU A1040     -67.152  -4.922  29.466  1.00  6.790          H  
ATOM  16243 3HD2 LEU A1040     -67.763  -4.952  31.134  1.00  6.790          H  
ATOM  16244  N   ARG A1041     -67.088   0.407  30.937  1.00  3.910          N  
ATOM  16245  CA  ARG A1041     -66.525   1.296  31.937  1.00  3.830          C  
ATOM  16246  C   ARG A1041     -67.570   2.320  32.376  1.00  3.620          C  
ATOM  16247  O   ARG A1041     -67.628   2.681  33.549  1.00  3.500          O  
ATOM  16248  CB  ARG A1041     -65.288   1.995  31.416  1.00  5.390          C  
ATOM  16249  CG  ARG A1041     -64.552   2.838  32.434  1.00  5.390          C  
ATOM  16250  CD  ARG A1041     -63.309   3.400  31.869  1.00  5.390          C  
ATOM  16251  NE  ARG A1041     -63.599   4.350  30.810  1.00  5.390          N  
ATOM  16252  CZ  ARG A1041     -62.688   4.908  29.987  1.00  5.390          C  
ATOM  16253  NH1 ARG A1041     -61.409   4.606  30.101  1.00  5.390          N  
ATOM  16254  NH2 ARG A1041     -63.081   5.765  29.063  1.00  5.390          N  
ATOM  16255  H   ARG A1041     -66.582   0.271  30.056  1.00  4.690          H  
ATOM  16256  HA  ARG A1041     -66.242   0.704  32.805  1.00  4.600          H  
ATOM  16257 1HB  ARG A1041     -64.594   1.257  31.009  1.00  6.470          H  
ATOM  16258 2HB  ARG A1041     -65.574   2.652  30.604  1.00  6.470          H  
ATOM  16259 1HG  ARG A1041     -65.188   3.669  32.745  1.00  6.470          H  
ATOM  16260 2HG  ARG A1041     -64.300   2.226  33.300  1.00  6.470          H  
ATOM  16261 1HD  ARG A1041     -62.750   3.913  32.653  1.00  6.470          H  
ATOM  16262 2HD  ARG A1041     -62.709   2.590  31.454  1.00  6.470          H  
ATOM  16263  HE  ARG A1041     -64.574   4.600  30.683  1.00  6.470          H  
ATOM  16264 1HH1 ARG A1041     -61.100   3.953  30.805  1.00  6.470          H  
ATOM  16265 2HH1 ARG A1041     -60.732   5.030  29.481  1.00  6.470          H  
ATOM  16266 1HH2 ARG A1041     -64.062   5.995  28.971  1.00  6.470          H  
ATOM  16267 2HH2 ARG A1041     -62.407   6.186  28.435  1.00  6.470          H  
ATOM  16268  N   PHE A1042     -68.426   2.760  31.443  1.00  3.670          N  
ATOM  16269  CA  PHE A1042     -69.456   3.743  31.750  1.00  3.540          C  
ATOM  16270  C   PHE A1042     -70.768   3.118  32.264  1.00  3.300          C  
ATOM  16271  O   PHE A1042     -71.744   3.837  32.503  1.00  3.240          O  
ATOM  16272  CB  PHE A1042     -69.768   4.596  30.517  1.00  5.010          C  
ATOM  16273  CG  PHE A1042     -68.634   5.498  30.076  1.00  5.010          C  
ATOM  16274  CD1 PHE A1042     -68.003   5.298  28.853  1.00  5.010          C  
ATOM  16275  CD2 PHE A1042     -68.185   6.534  30.887  1.00  5.010          C  
ATOM  16276  CE1 PHE A1042     -66.960   6.108  28.451  1.00  5.010          C  
ATOM  16277  CE2 PHE A1042     -67.142   7.344  30.486  1.00  5.010          C  
ATOM  16278  CZ  PHE A1042     -66.530   7.130  29.267  1.00  5.010          C  
ATOM  16279  H   PHE A1042     -68.300   2.445  30.472  1.00  4.400          H  
ATOM  16280  HA  PHE A1042     -69.071   4.392  32.535  1.00  4.250          H  
ATOM  16281 1HB  PHE A1042     -70.009   3.924  29.687  1.00  6.010          H  
ATOM  16282 2HB  PHE A1042     -70.643   5.211  30.707  1.00  6.010          H  
ATOM  16283  HD1 PHE A1042     -68.341   4.487  28.205  1.00  6.010          H  
ATOM  16284  HD2 PHE A1042     -68.667   6.708  31.852  1.00  6.010          H  
ATOM  16285  HE1 PHE A1042     -66.480   5.939  27.484  1.00  6.010          H  
ATOM  16286  HE2 PHE A1042     -66.800   8.155  31.130  1.00  6.010          H  
ATOM  16287  HZ  PHE A1042     -65.712   7.776  28.952  1.00  6.010          H  
ATOM  16288  N   LEU A1043     -70.801   1.791  32.419  1.00  3.340          N  
ATOM  16289  CA  LEU A1043     -71.956   1.081  32.964  1.00  3.140          C  
ATOM  16290  C   LEU A1043     -71.622   0.687  34.394  1.00  2.840          C  
ATOM  16291  O   LEU A1043     -72.462   0.770  35.293  1.00  2.660          O  
ATOM  16292  CB  LEU A1043     -72.284  -0.204  32.170  1.00  4.480          C  
ATOM  16293  CG  LEU A1043     -72.669  -0.062  30.675  1.00  4.480          C  
ATOM  16294  CD1 LEU A1043     -72.844  -1.469  30.067  1.00  4.480          C  
ATOM  16295  CD2 LEU A1043     -73.942   0.756  30.523  1.00  4.480          C  
ATOM  16296  H   LEU A1043     -69.971   1.254  32.192  1.00  4.010          H  
ATOM  16297  HA  LEU A1043     -72.815   1.745  32.985  1.00  3.770          H  
ATOM  16298 1HB  LEU A1043     -71.412  -0.858  32.218  1.00  5.370          H  
ATOM  16299 2HB  LEU A1043     -73.104  -0.713  32.675  1.00  5.370          H  
ATOM  16300  HG  LEU A1043     -71.881   0.430  30.155  1.00  5.370          H  
ATOM  16301 1HD1 LEU A1043     -73.092  -1.372  29.016  1.00  5.370          H  
ATOM  16302 2HD1 LEU A1043     -71.927  -2.039  30.169  1.00  5.370          H  
ATOM  16303 3HD1 LEU A1043     -73.645  -1.990  30.583  1.00  5.370          H  
ATOM  16304 1HD2 LEU A1043     -74.189   0.843  29.465  1.00  5.370          H  
ATOM  16305 2HD2 LEU A1043     -74.760   0.264  31.047  1.00  5.370          H  
ATOM  16306 3HD2 LEU A1043     -73.794   1.752  30.935  1.00  5.370          H  
ATOM  16307  N   LEU A1044     -70.374   0.259  34.598  1.00  2.940          N  
ATOM  16308  CA  LEU A1044     -69.898  -0.183  35.896  1.00  2.850          C  
ATOM  16309  C   LEU A1044     -69.971   0.952  36.906  1.00  2.860          C  
ATOM  16310  O   LEU A1044     -69.479   2.055  36.667  1.00  2.930          O  
ATOM  16311  CB  LEU A1044     -68.445  -0.688  35.791  1.00  4.030          C  
ATOM  16312  CG  LEU A1044     -67.817  -1.307  37.097  1.00  4.030          C  
ATOM  16313  CD1 LEU A1044     -68.522  -2.606  37.448  1.00  4.030          C  
ATOM  16314  CD2 LEU A1044     -66.351  -1.580  36.877  1.00  4.030          C  
ATOM  16315  H   LEU A1044     -69.743   0.201  33.801  1.00  3.530          H  
ATOM  16316  HA  LEU A1044     -70.545  -0.990  36.229  1.00  3.420          H  
ATOM  16317 1HB  LEU A1044     -68.405  -1.446  35.006  1.00  4.830          H  
ATOM  16318 2HB  LEU A1044     -67.818   0.153  35.476  1.00  4.830          H  
ATOM  16319  HG  LEU A1044     -67.935  -0.610  37.927  1.00  4.830          H  
ATOM  16320 1HD1 LEU A1044     -68.081  -3.031  38.350  1.00  4.830          H  
ATOM  16321 2HD1 LEU A1044     -69.574  -2.442  37.624  1.00  4.830          H  
ATOM  16322 3HD1 LEU A1044     -68.404  -3.306  36.628  1.00  4.830          H  
ATOM  16323 1HD2 LEU A1044     -65.914  -2.009  37.782  1.00  4.830          H  
ATOM  16324 2HD2 LEU A1044     -66.259  -2.277  36.076  1.00  4.830          H  
ATOM  16325 3HD2 LEU A1044     -65.837  -0.653  36.627  1.00  4.830          H  
ATOM  16326  N   SER A1045     -70.559   0.669  38.054  1.00  3.070          N  
ATOM  16327  CA  SER A1045     -70.723   1.659  39.103  1.00  3.230          C  
ATOM  16328  C   SER A1045     -70.877   1.031  40.465  1.00  3.170          C  
ATOM  16329  O   SER A1045     -71.400  -0.077  40.595  1.00  3.390          O  
ATOM  16330  CB  SER A1045     -71.938   2.513  38.861  1.00  4.460          C  
ATOM  16331  OG  SER A1045     -72.107   3.412  39.932  1.00  4.460          O  
ATOM  16332  H   SER A1045     -70.952  -0.251  38.194  1.00  3.680          H  
ATOM  16333  HA  SER A1045     -69.839   2.297  39.116  1.00  3.880          H  
ATOM  16334 1HB  SER A1045     -71.830   3.061  37.925  1.00  5.350          H  
ATOM  16335 2HB  SER A1045     -72.819   1.878  38.774  1.00  5.350          H  
ATOM  16336  HG  SER A1045     -73.016   3.757  39.845  1.00  5.350          H  
ATOM  16337  N   ASP A1046     -70.431   1.743  41.497  1.00  3.150          N  
ATOM  16338  CA  ASP A1046     -70.631   1.316  42.872  1.00  3.330          C  
ATOM  16339  C   ASP A1046     -72.076   1.560  43.320  1.00  3.120          C  
ATOM  16340  O   ASP A1046     -72.515   1.037  44.348  1.00  3.310          O  
ATOM  16341  CB  ASP A1046     -69.619   2.024  43.769  1.00  4.590          C  
ATOM  16342  CG  ASP A1046     -69.710   3.522  43.624  1.00  4.590          C  
ATOM  16343  OD1 ASP A1046     -69.663   3.962  42.479  1.00  4.590          O  
ATOM  16344  OD2 ASP A1046     -69.803   4.218  44.604  1.00  4.590          O  
ATOM  16345  H   ASP A1046     -69.987   2.657  41.343  1.00  3.780          H  
ATOM  16346  HA  ASP A1046     -70.440   0.245  42.929  1.00  4.000          H  
ATOM  16347 1HB  ASP A1046     -69.806   1.759  44.810  1.00  5.510          H  
ATOM  16348 2HB  ASP A1046     -68.609   1.699  43.519  1.00  5.510          H  
ATOM  16349  N   GLN A1047     -72.811   2.351  42.534  1.00  3.010          N  
ATOM  16350  CA  GLN A1047     -74.202   2.679  42.825  1.00  3.200          C  
ATOM  16351  C   GLN A1047     -75.021   2.793  41.515  1.00  3.140          C  
ATOM  16352  O   GLN A1047     -74.525   3.362  40.535  1.00  3.770          O  
ATOM  16353  CB  GLN A1047     -74.235   3.996  43.609  1.00  4.400          C  
ATOM  16354  CG  GLN A1047     -73.719   5.206  42.879  1.00  4.400          C  
ATOM  16355  CD  GLN A1047     -73.701   6.436  43.772  1.00  4.400          C  
ATOM  16356  OE1 GLN A1047     -74.629   6.695  44.550  1.00  4.400          O  
ATOM  16357  NE2 GLN A1047     -72.630   7.212  43.668  1.00  4.400          N  
ATOM  16358  H   GLN A1047     -72.363   2.727  41.698  1.00  3.610          H  
ATOM  16359  HA  GLN A1047     -74.596   1.905  43.458  1.00  3.840          H  
ATOM  16360 1HB  GLN A1047     -75.230   4.214  43.949  1.00  5.280          H  
ATOM  16361 2HB  GLN A1047     -73.602   3.884  44.475  1.00  5.280          H  
ATOM  16362 1HG  GLN A1047     -72.698   5.004  42.545  1.00  5.280          H  
ATOM  16363 2HG  GLN A1047     -74.361   5.419  42.029  1.00  5.280          H  
ATOM  16364 1HE2 GLN A1047     -72.548   8.036  44.229  1.00  5.280          H  
ATOM  16365 2HE2 GLN A1047     -71.889   6.967  43.033  1.00  5.280          H  
ATOM  16366  N   SER A1048     -76.288   2.323  41.443  1.00  2.820          N  
ATOM  16367  CA  SER A1048     -77.130   1.613  42.425  1.00  2.920          C  
ATOM  16368  C   SER A1048     -77.332   2.324  43.752  1.00  2.840          C  
ATOM  16369  O   SER A1048     -77.595   3.523  43.762  1.00  3.300          O  
ATOM  16370  CB  SER A1048     -76.669   0.197  42.663  1.00  4.050          C  
ATOM  16371  OG  SER A1048     -77.617  -0.464  43.432  1.00  4.050          O  
ATOM  16372  H   SER A1048     -76.738   2.482  40.554  1.00  3.380          H  
ATOM  16373  HA  SER A1048     -78.117   1.520  41.974  1.00  3.500          H  
ATOM  16374 1HB  SER A1048     -76.551  -0.317  41.713  1.00  4.860          H  
ATOM  16375 2HB  SER A1048     -75.720   0.154  43.168  1.00  4.860          H  
ATOM  16376  HG  SER A1048     -77.148  -1.229  43.807  1.00  4.860          H  
ATOM  16377  N   LEU A1049     -77.268   1.591  44.876  1.00  2.860          N  
ATOM  16378  CA  LEU A1049     -77.554   2.213  46.172  1.00  3.060          C  
ATOM  16379  C   LEU A1049     -78.864   2.982  46.111  1.00  2.620          C  
ATOM  16380  O   LEU A1049     -78.934   4.152  46.477  1.00  2.670          O  
ATOM  16381  CB  LEU A1049     -76.471   3.191  46.664  1.00  4.200          C  
ATOM  16382  CG  LEU A1049     -75.059   2.668  46.878  1.00  4.200          C  
ATOM  16383  CD1 LEU A1049     -74.184   3.845  47.315  1.00  4.200          C  
ATOM  16384  CD2 LEU A1049     -75.046   1.573  47.921  1.00  4.200          C  
ATOM  16385  H   LEU A1049     -77.019   0.584  44.836  1.00  3.430          H  
ATOM  16386  HA  LEU A1049     -77.676   1.421  46.909  1.00  3.670          H  
ATOM  16387 1HB  LEU A1049     -76.415   4.031  45.974  1.00  5.040          H  
ATOM  16388 2HB  LEU A1049     -76.794   3.573  47.615  1.00  5.040          H  
ATOM  16389  HG  LEU A1049     -74.667   2.271  45.945  1.00  5.040          H  
ATOM  16390 1HD1 LEU A1049     -73.160   3.504  47.457  1.00  5.040          H  
ATOM  16391 2HD1 LEU A1049     -74.201   4.625  46.556  1.00  5.040          H  
ATOM  16392 3HD1 LEU A1049     -74.566   4.251  48.251  1.00  5.040          H  
ATOM  16393 1HD2 LEU A1049     -74.026   1.232  48.052  1.00  5.040          H  
ATOM  16394 2HD2 LEU A1049     -75.429   1.955  48.864  1.00  5.040          H  
ATOM  16395 3HD2 LEU A1049     -75.658   0.729  47.596  1.00  5.040          H  
ATOM  16396  N   LEU A1050     -79.935   2.315  45.708  1.00  2.520          N  
ATOM  16397  CA  LEU A1050     -81.249   2.953  45.571  1.00  2.510          C  
ATOM  16398  C   LEU A1050     -81.751   3.494  46.907  1.00  2.330          C  
ATOM  16399  O   LEU A1050     -82.592   4.389  46.967  1.00  2.780          O  
ATOM  16400  CB  LEU A1050     -82.239   1.937  45.002  1.00  3.520          C  
ATOM  16401  CG  LEU A1050     -82.333   1.857  43.449  1.00  3.520          C  
ATOM  16402  CD1 LEU A1050     -80.926   1.661  42.824  1.00  3.520          C  
ATOM  16403  CD2 LEU A1050     -83.235   0.696  43.082  1.00  3.520          C  
ATOM  16404  H   LEU A1050     -79.823   1.348  45.439  1.00  3.020          H  
ATOM  16405  HA  LEU A1050     -81.158   3.794  44.882  1.00  3.010          H  
ATOM  16406 1HB  LEU A1050     -81.967   0.946  45.370  1.00  4.220          H  
ATOM  16407 2HB  LEU A1050     -83.232   2.177  45.382  1.00  4.220          H  
ATOM  16408  HG  LEU A1050     -82.755   2.783  43.057  1.00  4.220          H  
ATOM  16409 1HD1 LEU A1050     -81.020   1.598  41.740  1.00  4.220          H  
ATOM  16410 2HD1 LEU A1050     -80.288   2.507  43.069  1.00  4.220          H  
ATOM  16411 3HD1 LEU A1050     -80.471   0.755  43.195  1.00  4.220          H  
ATOM  16412 1HD2 LEU A1050     -83.318   0.634  41.995  1.00  4.220          H  
ATOM  16413 2HD2 LEU A1050     -82.815  -0.228  43.471  1.00  4.220          H  
ATOM  16414 3HD2 LEU A1050     -84.225   0.850  43.512  1.00  4.220          H  
ATOM  16415  N   LEU A1051     -81.213   2.928  47.973  1.00  2.090          N  
ATOM  16416  CA  LEU A1051     -81.506   3.244  49.356  1.00  2.130          C  
ATOM  16417  C   LEU A1051     -80.748   4.479  49.841  1.00  2.020          C  
ATOM  16418  O   LEU A1051     -81.004   4.980  50.934  1.00  2.240          O  
ATOM  16419  CB  LEU A1051     -81.115   2.012  50.166  1.00  2.970          C  
ATOM  16420  CG  LEU A1051     -81.964   0.746  49.874  1.00  2.970          C  
ATOM  16421  CD1 LEU A1051     -81.313  -0.436  50.472  1.00  2.970          C  
ATOM  16422  CD2 LEU A1051     -83.354   0.891  50.505  1.00  2.970          C  
ATOM  16423  H   LEU A1051     -80.533   2.208  47.787  1.00  2.510          H  
ATOM  16424  HA  LEU A1051     -82.571   3.442  49.443  1.00  2.560          H  
ATOM  16425 1HB  LEU A1051     -80.070   1.778  49.960  1.00  3.560          H  
ATOM  16426 2HB  LEU A1051     -81.208   2.242  51.218  1.00  3.560          H  
ATOM  16427  HG  LEU A1051     -82.055   0.599  48.798  1.00  3.560          H  
ATOM  16428 1HD1 LEU A1051     -81.902  -1.310  50.260  1.00  3.560          H  
ATOM  16429 2HD1 LEU A1051     -80.327  -0.563  50.026  1.00  3.560          H  
ATOM  16430 3HD1 LEU A1051     -81.215  -0.315  51.530  1.00  3.560          H  
ATOM  16431 1HD2 LEU A1051     -83.941  -0.005  50.307  1.00  3.560          H  
ATOM  16432 2HD2 LEU A1051     -83.249   1.018  51.570  1.00  3.560          H  
ATOM  16433 3HD2 LEU A1051     -83.883   1.750  50.095  1.00  3.560          H  
ATOM  16434  N   LEU A1052     -79.793   4.979  49.059  1.00  1.970          N  
ATOM  16435  CA  LEU A1052     -79.034   6.133  49.500  1.00  2.010          C  
ATOM  16436  C   LEU A1052     -79.902   7.400  49.621  1.00  2.040          C  
ATOM  16437  O   LEU A1052     -79.881   8.008  50.692  1.00  2.000          O  
ATOM  16438  CB  LEU A1052     -77.805   6.337  48.588  1.00  2.800          C  
ATOM  16439  CG  LEU A1052     -76.912   7.571  48.830  1.00  2.800          C  
ATOM  16440  CD1 LEU A1052     -76.296   7.523  50.226  1.00  2.800          C  
ATOM  16441  CD2 LEU A1052     -75.818   7.588  47.758  1.00  2.800          C  
ATOM  16442  H   LEU A1052     -79.594   4.567  48.145  1.00  2.360          H  
ATOM  16443  HA  LEU A1052     -78.663   5.907  50.497  1.00  2.410          H  
ATOM  16444 1HB  LEU A1052     -77.162   5.489  48.755  1.00  3.360          H  
ATOM  16445 2HB  LEU A1052     -78.088   6.306  47.547  1.00  3.360          H  
ATOM  16446  HG  LEU A1052     -77.512   8.481  48.752  1.00  3.360          H  
ATOM  16447 1HD1 LEU A1052     -75.664   8.392  50.365  1.00  3.360          H  
ATOM  16448 2HD1 LEU A1052     -77.078   7.522  50.988  1.00  3.360          H  
ATOM  16449 3HD1 LEU A1052     -75.689   6.629  50.322  1.00  3.360          H  
ATOM  16450 1HD2 LEU A1052     -75.177   8.458  47.899  1.00  3.360          H  
ATOM  16451 2HD2 LEU A1052     -75.219   6.683  47.833  1.00  3.360          H  
ATOM  16452 3HD2 LEU A1052     -76.272   7.632  46.764  1.00  3.360          H  
ATOM  16453  N   PRO A1053     -80.648   7.874  48.579  1.00  2.150          N  
ATOM  16454  CA  PRO A1053     -81.533   9.018  48.715  1.00  2.220          C  
ATOM  16455  C   PRO A1053     -82.682   8.761  49.688  1.00  2.150          C  
ATOM  16456  O   PRO A1053     -83.157   9.692  50.332  1.00  2.200          O  
ATOM  16457  CB  PRO A1053     -82.029   9.245  47.280  1.00  3.330          C  
ATOM  16458  CG  PRO A1053     -81.821   7.918  46.572  1.00  3.330          C  
ATOM  16459  CD  PRO A1053     -80.579   7.328  47.198  1.00  3.330          C  
ATOM  16460  HA  PRO A1053     -80.936   9.879  49.052  1.00  2.660          H  
ATOM  16461 1HB  PRO A1053     -83.087   9.554  47.296  1.00  4.000          H  
ATOM  16462 2HB  PRO A1053     -81.464  10.069  46.819  1.00  4.000          H  
ATOM  16463 1HG  PRO A1053     -82.698   7.261  46.702  1.00  4.000          H  
ATOM  16464 2HG  PRO A1053     -81.709   8.076  45.488  1.00  4.000          H  
ATOM  16465 1HD  PRO A1053     -80.663   6.255  47.130  1.00  4.000          H  
ATOM  16466 2HD  PRO A1053     -79.689   7.707  46.682  1.00  4.000          H  
ATOM  16467  N   GLU A1054     -83.066   7.487  49.874  1.00  2.060          N  
ATOM  16468  CA  GLU A1054     -84.120   7.164  50.823  1.00  2.010          C  
ATOM  16469  C   GLU A1054     -83.595   7.498  52.202  1.00  1.940          C  
ATOM  16470  O   GLU A1054     -84.281   8.154  52.992  1.00  1.930          O  
ATOM  16471  CB  GLU A1054     -84.571   5.704  50.718  1.00  2.830          C  
ATOM  16472  CG  GLU A1054     -85.716   5.323  51.691  1.00  2.830          C  
ATOM  16473  CD  GLU A1054     -86.188   3.883  51.554  1.00  2.830          C  
ATOM  16474  OE1 GLU A1054     -85.988   3.309  50.519  1.00  2.830          O  
ATOM  16475  OE2 GLU A1054     -86.746   3.354  52.500  1.00  2.830          O  
ATOM  16476  H   GLU A1054     -82.684   6.735  49.310  1.00  2.470          H  
ATOM  16477  HA  GLU A1054     -84.984   7.803  50.624  1.00  2.410          H  
ATOM  16478 1HB  GLU A1054     -84.912   5.505  49.702  1.00  3.400          H  
ATOM  16479 2HB  GLU A1054     -83.729   5.048  50.904  1.00  3.400          H  
ATOM  16480 1HG  GLU A1054     -85.407   5.500  52.716  1.00  3.400          H  
ATOM  16481 2HG  GLU A1054     -86.559   5.985  51.493  1.00  3.400          H  
ATOM  16482  N   TYR A1055     -82.377   7.027  52.487  1.00  1.900          N  
ATOM  16483  CA  TYR A1055     -81.714   7.287  53.746  1.00  1.840          C  
ATOM  16484  C   TYR A1055     -81.616   8.765  53.992  1.00  1.920          C  
ATOM  16485  O   TYR A1055     -82.072   9.253  55.028  1.00  1.890          O  
ATOM  16486  CB  TYR A1055     -80.319   6.652  53.758  1.00  2.600          C  
ATOM  16487  CG  TYR A1055     -79.486   7.003  54.908  1.00  2.600          C  
ATOM  16488  CD1 TYR A1055     -79.881   6.684  56.175  1.00  2.600          C  
ATOM  16489  CD2 TYR A1055     -78.260   7.589  54.684  1.00  2.600          C  
ATOM  16490  CE1 TYR A1055     -79.063   6.958  57.240  1.00  2.600          C  
ATOM  16491  CE2 TYR A1055     -77.441   7.862  55.741  1.00  2.600          C  
ATOM  16492  CZ  TYR A1055     -77.837   7.550  57.021  1.00  2.600          C  
ATOM  16493  OH  TYR A1055     -76.997   7.791  58.084  1.00  2.600          O  
ATOM  16494  H   TYR A1055     -81.891   6.444  51.803  1.00  2.280          H  
ATOM  16495  HA  TYR A1055     -82.310   6.857  54.548  1.00  2.210          H  
ATOM  16496 1HB  TYR A1055     -80.375   5.583  53.702  1.00  3.120          H  
ATOM  16497 2HB  TYR A1055     -79.791   6.961  52.871  1.00  3.120          H  
ATOM  16498  HD1 TYR A1055     -80.844   6.207  56.340  1.00  3.120          H  
ATOM  16499  HD2 TYR A1055     -77.945   7.825  53.666  1.00  3.120          H  
ATOM  16500  HE1 TYR A1055     -79.374   6.707  58.246  1.00  3.120          H  
ATOM  16501  HE2 TYR A1055     -76.462   8.316  55.570  1.00  3.120          H  
ATOM  16502  HH  TYR A1055     -76.068   7.874  57.751  1.00  3.120          H  
ATOM  16503  N   HIS A1056     -81.125   9.513  53.009  1.00  2.020          N  
ATOM  16504  CA  HIS A1056     -80.978  10.941  53.202  1.00  2.100          C  
ATOM  16505  C   HIS A1056     -82.302  11.594  53.580  1.00  2.130          C  
ATOM  16506  O   HIS A1056     -82.329  12.430  54.491  1.00  2.150          O  
ATOM  16507  CB  HIS A1056     -80.469  11.589  51.922  1.00  2.910          C  
ATOM  16508  CG  HIS A1056     -79.066  11.242  51.576  1.00  2.910          C  
ATOM  16509  ND1 HIS A1056     -78.544  11.461  50.322  1.00  2.910          N  
ATOM  16510  CD2 HIS A1056     -78.065  10.697  52.312  1.00  2.910          C  
ATOM  16511  CE1 HIS A1056     -77.289  11.064  50.299  1.00  2.910          C  
ATOM  16512  NE2 HIS A1056     -76.975  10.604  51.495  1.00  2.910          N  
ATOM  16513  H   HIS A1056     -80.780   9.067  52.148  1.00  2.420          H  
ATOM  16514  HA  HIS A1056     -80.274  11.129  54.008  1.00  2.520          H  
ATOM  16515 1HB  HIS A1056     -81.106  11.292  51.093  1.00  3.490          H  
ATOM  16516 2HB  HIS A1056     -80.540  12.670  52.015  1.00  3.490          H  
ATOM  16517  HD2 HIS A1056     -78.111  10.392  53.356  1.00  3.490          H  
ATOM  16518  HE1 HIS A1056     -76.620  11.112  49.439  1.00  3.490          H  
ATOM  16519  HE2 HIS A1056     -76.075  10.234  51.766  1.00  3.490          H  
ATOM  16520  N   GLN A1057     -83.398  11.224  52.906  1.00  2.130          N  
ATOM  16521  CA  GLN A1057     -84.692  11.813  53.223  1.00  2.170          C  
ATOM  16522  C   GLN A1057     -85.175  11.417  54.615  1.00  2.090          C  
ATOM  16523  O   GLN A1057     -85.649  12.268  55.370  1.00  2.140          O  
ATOM  16524  CB  GLN A1057     -85.728  11.369  52.198  1.00  3.020          C  
ATOM  16525  CG  GLN A1057     -85.523  11.940  50.824  1.00  3.020          C  
ATOM  16526  CD  GLN A1057     -86.444  11.314  49.827  1.00  3.020          C  
ATOM  16527  OE1 GLN A1057     -87.028  10.258  50.091  1.00  3.020          O  
ATOM  16528  NE2 GLN A1057     -86.583  11.950  48.692  1.00  3.020          N  
ATOM  16529  H   GLN A1057     -83.312  10.560  52.126  1.00  2.560          H  
ATOM  16530  HA  GLN A1057     -84.594  12.896  53.190  1.00  2.600          H  
ATOM  16531 1HB  GLN A1057     -85.710  10.280  52.118  1.00  3.630          H  
ATOM  16532 2HB  GLN A1057     -86.721  11.664  52.533  1.00  3.630          H  
ATOM  16533 1HG  GLN A1057     -85.747  13.008  50.861  1.00  3.630          H  
ATOM  16534 2HG  GLN A1057     -84.499  11.788  50.506  1.00  3.630          H  
ATOM  16535 1HE2 GLN A1057     -87.205  11.604  47.988  1.00  3.630          H  
ATOM  16536 2HE2 GLN A1057     -86.106  12.810  48.553  1.00  3.630          H  
ATOM  16537  N   ARG A1058     -85.033  10.137  54.978  1.00  1.970          N  
ATOM  16538  CA  ARG A1058     -85.487   9.678  56.283  1.00  1.890          C  
ATOM  16539  C   ARG A1058     -84.697  10.359  57.410  1.00  1.900          C  
ATOM  16540  O   ARG A1058     -85.279  10.756  58.427  1.00  1.900          O  
ATOM  16541  CB  ARG A1058     -85.409   8.156  56.352  1.00  2.680          C  
ATOM  16542  CG  ARG A1058     -86.445   7.394  55.437  1.00  2.680          C  
ATOM  16543  CD  ARG A1058     -87.799   7.336  56.069  1.00  2.680          C  
ATOM  16544  NE  ARG A1058     -88.863   6.794  55.200  1.00  2.680          N  
ATOM  16545  CZ  ARG A1058     -89.176   5.498  54.991  1.00  2.680          C  
ATOM  16546  NH1 ARG A1058     -88.493   4.542  55.535  1.00  2.680          N  
ATOM  16547  NH2 ARG A1058     -90.200   5.182  54.206  1.00  2.680          N  
ATOM  16548  H   ARG A1058     -84.642   9.466  54.305  1.00  2.360          H  
ATOM  16549  HA  ARG A1058     -86.527   9.969  56.392  1.00  2.270          H  
ATOM  16550 1HB  ARG A1058     -84.412   7.835  56.049  1.00  3.210          H  
ATOM  16551 2HB  ARG A1058     -85.574   7.833  57.378  1.00  3.210          H  
ATOM  16552 1HG  ARG A1058     -86.534   7.912  54.480  1.00  3.210          H  
ATOM  16553 2HG  ARG A1058     -86.094   6.374  55.264  1.00  3.210          H  
ATOM  16554 1HD  ARG A1058     -87.751   6.733  56.979  1.00  3.210          H  
ATOM  16555 2HD  ARG A1058     -88.085   8.338  56.315  1.00  3.210          H  
ATOM  16556  HE  ARG A1058     -89.445   7.476  54.741  1.00  3.210          H  
ATOM  16557 1HH1 ARG A1058     -87.677   4.748  56.110  1.00  3.210          H  
ATOM  16558 2HH1 ARG A1058     -88.740   3.585  55.357  1.00  3.210          H  
ATOM  16559 1HH2 ARG A1058     -90.752   5.897  53.759  1.00  3.210          H  
ATOM  16560 2HH2 ARG A1058     -90.429   4.211  54.048  1.00  3.210          H  
ATOM  16561  N   VAL A1059     -83.385  10.535  57.223  1.00  1.910          N  
ATOM  16562  CA  VAL A1059     -82.583  11.206  58.232  1.00  1.920          C  
ATOM  16563  C   VAL A1059     -82.991  12.666  58.354  1.00  2.020          C  
ATOM  16564  O   VAL A1059     -83.120  13.163  59.469  1.00  2.020          O  
ATOM  16565  CB  VAL A1059     -81.076  11.083  57.992  1.00  2.680          C  
ATOM  16566  CG1 VAL A1059     -80.310  11.966  58.989  1.00  2.680          C  
ATOM  16567  CG2 VAL A1059     -80.667   9.669  58.196  1.00  2.680          C  
ATOM  16568  H   VAL A1059     -82.948  10.174  56.368  1.00  2.290          H  
ATOM  16569  HA  VAL A1059     -82.781  10.725  59.187  1.00  2.300          H  
ATOM  16570  HB  VAL A1059     -80.838  11.405  56.973  1.00  3.220          H  
ATOM  16571 1HG1 VAL A1059     -79.242  11.861  58.816  1.00  3.220          H  
ATOM  16572 2HG1 VAL A1059     -80.587  13.004  58.852  1.00  3.220          H  
ATOM  16573 3HG1 VAL A1059     -80.545  11.660  60.007  1.00  3.220          H  
ATOM  16574 1HG2 VAL A1059     -79.602   9.591  58.029  1.00  3.220          H  
ATOM  16575 2HG2 VAL A1059     -80.901   9.368  59.211  1.00  3.220          H  
ATOM  16576 3HG2 VAL A1059     -81.202   9.034  57.494  1.00  3.220          H  
ATOM  16577  N   GLU A1060     -83.219  13.370  57.237  1.00  2.110          N  
ATOM  16578  CA  GLU A1060     -83.613  14.773  57.350  1.00  2.210          C  
ATOM  16579  C   GLU A1060     -84.916  14.901  58.131  1.00  2.210          C  
ATOM  16580  O   GLU A1060     -85.060  15.842  58.926  1.00  2.260          O  
ATOM  16581  CB  GLU A1060     -83.729  15.428  55.973  1.00  3.050          C  
ATOM  16582  CG  GLU A1060     -82.384  15.676  55.303  1.00  3.050          C  
ATOM  16583  CD  GLU A1060     -81.570  16.737  56.008  1.00  3.050          C  
ATOM  16584  OE1 GLU A1060     -82.033  17.843  56.118  1.00  3.050          O  
ATOM  16585  OE2 GLU A1060     -80.503  16.416  56.482  1.00  3.050          O  
ATOM  16586  H   GLU A1060     -83.065  12.944  56.318  1.00  2.530          H  
ATOM  16587  HA  GLU A1060     -82.838  15.301  57.898  1.00  2.650          H  
ATOM  16588 1HB  GLU A1060     -84.318  14.784  55.315  1.00  3.660          H  
ATOM  16589 2HB  GLU A1060     -84.249  16.380  56.058  1.00  3.660          H  
ATOM  16590 1HG  GLU A1060     -81.815  14.751  55.310  1.00  3.660          H  
ATOM  16591 2HG  GLU A1060     -82.549  15.963  54.266  1.00  3.660          H  
ATOM  16592  N   VAL A1061     -85.835  13.937  57.970  1.00  2.160          N  
ATOM  16593  CA  VAL A1061     -87.071  13.962  58.738  1.00  2.150          C  
ATOM  16594  C   VAL A1061     -86.765  13.834  60.225  1.00  2.100          C  
ATOM  16595  O   VAL A1061     -87.287  14.608  61.035  1.00  2.150          O  
ATOM  16596  CB  VAL A1061     -88.019  12.824  58.303  1.00  3.010          C  
ATOM  16597  CG1 VAL A1061     -89.233  12.711  59.263  1.00  3.010          C  
ATOM  16598  CG2 VAL A1061     -88.481  13.098  56.904  1.00  3.010          C  
ATOM  16599  H   VAL A1061     -85.670  13.226  57.246  1.00  2.590          H  
ATOM  16600  HA  VAL A1061     -87.558  14.914  58.565  1.00  2.580          H  
ATOM  16601  HB  VAL A1061     -87.485  11.891  58.328  1.00  3.620          H  
ATOM  16602 1HG1 VAL A1061     -89.878  11.907  58.943  1.00  3.620          H  
ATOM  16603 2HG1 VAL A1061     -88.889  12.496  60.269  1.00  3.620          H  
ATOM  16604 3HG1 VAL A1061     -89.795  13.641  59.266  1.00  3.620          H  
ATOM  16605 1HG2 VAL A1061     -89.128  12.308  56.562  1.00  3.620          H  
ATOM  16606 2HG2 VAL A1061     -88.997  14.034  56.902  1.00  3.620          H  
ATOM  16607 3HG2 VAL A1061     -87.640  13.168  56.248  1.00  3.620          H  
ATOM  16608  N   LEU A1062     -85.913  12.867  60.578  1.00  2.000          N  
ATOM  16609  CA  LEU A1062     -85.529  12.653  61.963  1.00  1.950          C  
ATOM  16610  C   LEU A1062     -84.792  13.868  62.533  1.00  2.020          C  
ATOM  16611  O   LEU A1062     -84.968  14.241  63.699  1.00  2.030          O  
ATOM  16612  CB  LEU A1062     -84.646  11.402  62.063  1.00  2.750          C  
ATOM  16613  CG  LEU A1062     -85.335  10.042  61.803  1.00  2.750          C  
ATOM  16614  CD1 LEU A1062     -84.260   8.928  61.704  1.00  2.750          C  
ATOM  16615  CD2 LEU A1062     -86.326   9.718  62.946  1.00  2.750          C  
ATOM  16616  H   LEU A1062     -85.550  12.243  59.847  1.00  2.400          H  
ATOM  16617  HA  LEU A1062     -86.433  12.511  62.539  1.00  2.340          H  
ATOM  16618 1HB  LEU A1062     -83.830  11.505  61.352  1.00  3.300          H  
ATOM  16619 2HB  LEU A1062     -84.233  11.367  63.030  1.00  3.300          H  
ATOM  16620  HG  LEU A1062     -85.869  10.092  60.862  1.00  3.300          H  
ATOM  16621 1HD1 LEU A1062     -84.736   7.965  61.512  1.00  3.300          H  
ATOM  16622 2HD1 LEU A1062     -83.580   9.161  60.892  1.00  3.300          H  
ATOM  16623 3HD1 LEU A1062     -83.706   8.873  62.628  1.00  3.300          H  
ATOM  16624 1HD2 LEU A1062     -86.793   8.770  62.761  1.00  3.300          H  
ATOM  16625 2HD2 LEU A1062     -85.787   9.668  63.875  1.00  3.300          H  
ATOM  16626 3HD2 LEU A1062     -87.095  10.473  63.017  1.00  3.300          H  
ATOM  16627  N   ARG A1063     -83.957  14.515  61.733  1.00  2.080          N  
ATOM  16628  CA  ARG A1063     -83.280  15.703  62.225  1.00  2.150          C  
ATOM  16629  C   ARG A1063     -84.266  16.848  62.466  1.00  2.250          C  
ATOM  16630  O   ARG A1063     -84.277  17.475  63.529  1.00  2.270          O  
ATOM  16631  CB  ARG A1063     -82.200  16.159  61.245  1.00  2.980          C  
ATOM  16632  CG  ARG A1063     -80.954  15.287  61.183  1.00  2.980          C  
ATOM  16633  CD  ARG A1063     -80.038  15.702  60.086  1.00  2.980          C  
ATOM  16634  NE  ARG A1063     -78.792  14.941  60.117  1.00  2.980          N  
ATOM  16635  CZ  ARG A1063     -77.985  14.676  59.053  1.00  2.980          C  
ATOM  16636  NH1 ARG A1063     -78.287  15.073  57.824  1.00  2.980          N  
ATOM  16637  NH2 ARG A1063     -76.869  13.995  59.235  1.00  2.980          N  
ATOM  16638  H   ARG A1063     -83.781  14.157  60.795  1.00  2.500          H  
ATOM  16639  HA  ARG A1063     -82.817  15.454  63.162  1.00  2.580          H  
ATOM  16640 1HB  ARG A1063     -82.623  16.199  60.244  1.00  3.580          H  
ATOM  16641 2HB  ARG A1063     -81.884  17.167  61.507  1.00  3.580          H  
ATOM  16642 1HG  ARG A1063     -80.414  15.367  62.121  1.00  3.580          H  
ATOM  16643 2HG  ARG A1063     -81.243  14.251  61.021  1.00  3.580          H  
ATOM  16644 1HD  ARG A1063     -80.530  15.530  59.130  1.00  3.580          H  
ATOM  16645 2HD  ARG A1063     -79.797  16.759  60.191  1.00  3.580          H  
ATOM  16646  HE  ARG A1063     -78.469  14.635  61.041  1.00  3.580          H  
ATOM  16647 1HH1 ARG A1063     -79.147  15.597  57.608  1.00  3.580          H  
ATOM  16648 2HH1 ARG A1063     -77.665  14.856  57.064  1.00  3.580          H  
ATOM  16649 1HH2 ARG A1063     -76.610  13.670  60.156  1.00  3.580          H  
ATOM  16650 2HH2 ARG A1063     -76.265  13.800  58.456  1.00  3.580          H  
ATOM  16651  N   THR A1064     -85.158  17.069  61.508  1.00  2.300          N  
ATOM  16652  CA  THR A1064     -86.111  18.167  61.546  1.00  2.400          C  
ATOM  16653  C   THR A1064     -87.044  18.066  62.747  1.00  2.390          C  
ATOM  16654  O   THR A1064     -87.333  19.065  63.410  1.00  2.460          O  
ATOM  16655  CB  THR A1064     -86.916  18.219  60.239  1.00  3.320          C  
ATOM  16656  OG1 THR A1064     -86.027  18.416  59.131  1.00  3.320          O  
ATOM  16657  CG2 THR A1064     -87.899  19.381  60.282  1.00  3.320          C  
ATOM  16658  H   THR A1064     -85.136  16.496  60.665  1.00  2.760          H  
ATOM  16659  HA  THR A1064     -85.554  19.097  61.633  1.00  2.880          H  
ATOM  16660  HB  THR A1064     -87.417  17.285  60.109  1.00  3.980          H  
ATOM  16661  HG1 THR A1064     -85.536  17.577  58.957  1.00  3.980          H  
ATOM  16662 1HG2 THR A1064     -88.447  19.419  59.350  1.00  3.980          H  
ATOM  16663 2HG2 THR A1064     -88.596  19.255  61.106  1.00  3.980          H  
ATOM  16664 3HG2 THR A1064     -87.349  20.310  60.412  1.00  3.980          H  
ATOM  16665  N   LEU A1065     -87.508  16.855  63.038  1.00  2.300          N  
ATOM  16666  CA  LEU A1065     -88.418  16.600  64.146  1.00  2.290          C  
ATOM  16667  C   LEU A1065     -87.729  16.436  65.516  1.00  2.240          C  
ATOM  16668  O   LEU A1065     -88.409  16.176  66.511  1.00  2.230          O  
ATOM  16669  CB  LEU A1065     -89.245  15.348  63.844  1.00  3.210          C  
ATOM  16670  CG  LEU A1065     -90.252  15.403  62.677  1.00  3.210          C  
ATOM  16671  CD1 LEU A1065     -90.772  14.008  62.412  1.00  3.210          C  
ATOM  16672  CD2 LEU A1065     -91.446  16.310  63.034  1.00  3.210          C  
ATOM  16673  H   LEU A1065     -87.251  16.073  62.428  1.00  2.760          H  
ATOM  16674  HA  LEU A1065     -89.083  17.454  64.226  1.00  2.750          H  
ATOM  16675 1HB  LEU A1065     -88.542  14.566  63.590  1.00  3.850          H  
ATOM  16676 2HB  LEU A1065     -89.785  15.071  64.745  1.00  3.850          H  
ATOM  16677  HG  LEU A1065     -89.755  15.763  61.802  1.00  3.850          H  
ATOM  16678 1HD1 LEU A1065     -91.469  14.035  61.579  1.00  3.850          H  
ATOM  16679 2HD1 LEU A1065     -89.939  13.358  62.165  1.00  3.850          H  
ATOM  16680 3HD1 LEU A1065     -91.272  13.631  63.296  1.00  3.850          H  
ATOM  16681 1HD2 LEU A1065     -92.149  16.332  62.211  1.00  3.850          H  
ATOM  16682 2HD2 LEU A1065     -91.949  15.922  63.926  1.00  3.850          H  
ATOM  16683 3HD2 LEU A1065     -91.107  17.320  63.230  1.00  3.850          H  
ATOM  16684  N   GLY A1066     -86.393  16.560  65.586  1.00  2.200          N  
ATOM  16685  CA  GLY A1066     -85.680  16.443  66.859  1.00  2.160          C  
ATOM  16686  C   GLY A1066     -85.158  15.063  67.291  1.00  2.050          C  
ATOM  16687  O   GLY A1066     -84.738  14.913  68.439  1.00  2.020          O  
ATOM  16688  H   GLY A1066     -85.843  16.792  64.751  1.00  2.640          H  
ATOM  16689 1HA  GLY A1066     -84.834  17.128  66.821  1.00  2.590          H  
ATOM  16690 2HA  GLY A1066     -86.330  16.823  67.645  1.00  2.590          H  
ATOM  16691  N   TYR A1067     -85.158  14.058  66.414  1.00  1.990          N  
ATOM  16692  CA  TYR A1067     -84.692  12.729  66.797  1.00  1.900          C  
ATOM  16693  C   TYR A1067     -83.187  12.580  66.592  1.00  1.850          C  
ATOM  16694  O   TYR A1067     -82.527  11.827  67.314  1.00  1.790          O  
ATOM  16695  CB  TYR A1067     -85.394  11.681  65.949  1.00  2.700          C  
ATOM  16696  CG  TYR A1067     -86.876  11.583  66.100  1.00  2.700          C  
ATOM  16697  CD1 TYR A1067     -87.671  12.342  65.294  1.00  2.700          C  
ATOM  16698  CD2 TYR A1067     -87.454  10.719  66.979  1.00  2.700          C  
ATOM  16699  CE1 TYR A1067     -89.023  12.241  65.376  1.00  2.700          C  
ATOM  16700  CE2 TYR A1067     -88.815  10.637  67.056  1.00  2.700          C  
ATOM  16701  CZ  TYR A1067     -89.589  11.399  66.253  1.00  2.700          C  
ATOM  16702  OH  TYR A1067     -90.954  11.304  66.298  1.00  2.700          O  
ATOM  16703  H   TYR A1067     -85.460  14.195  65.452  1.00  2.390          H  
ATOM  16704  HA  TYR A1067     -84.903  12.566  67.841  1.00  2.280          H  
ATOM  16705 1HB  TYR A1067     -85.191  11.891  64.929  1.00  3.240          H  
ATOM  16706 2HB  TYR A1067     -84.977  10.718  66.170  1.00  3.240          H  
ATOM  16707  HD1 TYR A1067     -87.222  13.020  64.585  1.00  3.240          H  
ATOM  16708  HD2 TYR A1067     -86.857  10.101  67.610  1.00  3.240          H  
ATOM  16709  HE1 TYR A1067     -89.650  12.821  64.744  1.00  3.240          H  
ATOM  16710  HE2 TYR A1067     -89.275   9.967  67.748  1.00  3.240          H  
ATOM  16711  HH  TYR A1067     -91.210  10.503  66.768  1.00  3.240          H  
ATOM  16712  N   VAL A1068     -82.665  13.258  65.568  1.00  1.900          N  
ATOM  16713  CA  VAL A1068     -81.258  13.156  65.145  1.00  1.870          C  
ATOM  16714  C   VAL A1068     -80.539  14.515  65.004  1.00  1.960          C  
ATOM  16715  O   VAL A1068     -81.134  15.537  64.688  1.00  2.050          O  
ATOM  16716  CB  VAL A1068     -81.188  12.337  63.820  1.00  2.630          C  
ATOM  16717  CG1 VAL A1068     -79.796  12.255  63.264  1.00  2.630          C  
ATOM  16718  CG2 VAL A1068     -81.639  10.949  64.100  1.00  2.630          C  
ATOM  16719  H   VAL A1068     -83.309  13.842  65.030  1.00  2.280          H  
ATOM  16720  HA  VAL A1068     -80.723  12.587  65.906  1.00  2.240          H  
ATOM  16721  HB  VAL A1068     -81.831  12.799  63.075  1.00  3.160          H  
ATOM  16722 1HG1 VAL A1068     -79.801  11.660  62.358  1.00  3.160          H  
ATOM  16723 2HG1 VAL A1068     -79.438  13.227  63.029  1.00  3.160          H  
ATOM  16724 3HG1 VAL A1068     -79.150  11.789  64.001  1.00  3.160          H  
ATOM  16725 1HG2 VAL A1068     -81.614  10.362  63.185  1.00  3.160          H  
ATOM  16726 2HG2 VAL A1068     -80.980  10.502  64.839  1.00  3.160          H  
ATOM  16727 3HG2 VAL A1068     -82.630  10.969  64.479  1.00  3.160          H  
ATOM  16728  N   ASP A1069     -79.261  14.560  65.384  1.00  1.950          N  
ATOM  16729  CA  ASP A1069     -78.476  15.776  65.243  1.00  2.030          C  
ATOM  16730  C   ASP A1069     -77.810  15.884  63.868  1.00  2.070          C  
ATOM  16731  O   ASP A1069     -77.847  14.960  63.051  1.00  2.030          O  
ATOM  16732  CB  ASP A1069     -77.403  15.806  66.347  1.00  2.810          C  
ATOM  16733  CG  ASP A1069     -76.929  17.205  66.713  1.00  2.810          C  
ATOM  16734  OD1 ASP A1069     -77.375  18.124  66.059  1.00  2.810          O  
ATOM  16735  OD2 ASP A1069     -76.142  17.341  67.611  1.00  2.810          O  
ATOM  16736  H   ASP A1069     -78.818  13.719  65.741  1.00  2.340          H  
ATOM  16737  HA  ASP A1069     -79.132  16.630  65.354  1.00  2.440          H  
ATOM  16738 1HB  ASP A1069     -77.789  15.315  67.243  1.00  3.370          H  
ATOM  16739 2HB  ASP A1069     -76.545  15.234  66.010  1.00  3.370          H  
ATOM  16740  N   GLU A1070     -77.081  16.969  63.650  1.00  2.160          N  
ATOM  16741  CA  GLU A1070     -76.401  17.203  62.371  1.00  2.210          C  
ATOM  16742  C   GLU A1070     -75.372  16.118  62.063  1.00  2.150          C  
ATOM  16743  O   GLU A1070     -75.196  15.710  60.917  1.00  2.180          O  
ATOM  16744  CB  GLU A1070     -75.700  18.562  62.387  1.00  3.070          C  
ATOM  16745  CG  GLU A1070     -76.642  19.757  62.374  1.00  3.070          C  
ATOM  16746  CD  GLU A1070     -75.921  21.074  62.431  1.00  3.070          C  
ATOM  16747  OE1 GLU A1070     -74.719  21.066  62.566  1.00  3.070          O  
ATOM  16748  OE2 GLU A1070     -76.570  22.087  62.341  1.00  3.070          O  
ATOM  16749  H   GLU A1070     -77.089  17.691  64.379  1.00  2.590          H  
ATOM  16750  HA  GLU A1070     -77.147  17.203  61.579  1.00  2.650          H  
ATOM  16751 1HB  GLU A1070     -75.077  18.638  63.279  1.00  3.690          H  
ATOM  16752 2HB  GLU A1070     -75.043  18.642  61.521  1.00  3.690          H  
ATOM  16753 1HG  GLU A1070     -77.243  19.720  61.467  1.00  3.690          H  
ATOM  16754 2HG  GLU A1070     -77.316  19.680  63.228  1.00  3.690          H  
ATOM  16755  N   ALA A1071     -74.716  15.624  63.104  1.00  2.080          N  
ATOM  16756  CA  ALA A1071     -73.678  14.607  62.997  1.00  2.020          C  
ATOM  16757  C   ALA A1071     -74.220  13.176  62.902  1.00  1.920          C  
ATOM  16758  O   ALA A1071     -73.441  12.226  62.849  1.00  1.880          O  
ATOM  16759  CB  ALA A1071     -72.760  14.704  64.202  1.00  2.850          C  
ATOM  16760  H   ALA A1071     -74.910  16.019  64.016  1.00  2.500          H  
ATOM  16761  HA  ALA A1071     -73.107  14.809  62.091  1.00  2.420          H  
ATOM  16762 1HB  ALA A1071     -71.956  13.974  64.106  1.00  3.420          H  
ATOM  16763 2HB  ALA A1071     -72.337  15.707  64.254  1.00  3.420          H  
ATOM  16764 3HB  ALA A1071     -73.327  14.501  65.110  1.00  3.420          H  
ATOM  16765  N   GLY A1072     -75.545  12.997  62.954  1.00  1.900          N  
ATOM  16766  CA  GLY A1072     -76.140  11.662  62.946  1.00  1.820          C  
ATOM  16767  C   GLY A1072     -76.392  11.152  64.368  1.00  1.720          C  
ATOM  16768  O   GLY A1072     -77.057  10.144  64.566  1.00  1.650          O  
ATOM  16769  H   GLY A1072     -76.186  13.793  62.966  1.00  2.280          H  
ATOM  16770 1HA  GLY A1072     -77.077  11.690  62.392  1.00  2.180          H  
ATOM  16771 2HA  GLY A1072     -75.479  10.974  62.422  1.00  2.180          H  
ATOM  16772  N   THR A1073     -75.890  11.877  65.356  1.00  1.730          N  
ATOM  16773  CA  THR A1073     -76.046  11.532  66.761  1.00  1.660          C  
ATOM  16774  C   THR A1073     -77.518  11.465  67.123  1.00  1.660          C  
ATOM  16775  O   THR A1073     -78.303  12.336  66.751  1.00  1.740          O  
ATOM  16776  CB  THR A1073     -75.329  12.568  67.667  1.00  2.350          C  
ATOM  16777  OG1 THR A1073     -73.929  12.603  67.347  1.00  2.350          O  
ATOM  16778  CG2 THR A1073     -75.496  12.215  69.138  1.00  2.350          C  
ATOM  16779  H   THR A1073     -75.350  12.696  65.121  1.00  2.080          H  
ATOM  16780  HA  THR A1073     -75.607  10.550  66.933  1.00  1.990          H  
ATOM  16781  HB  THR A1073     -75.751  13.550  67.491  1.00  2.820          H  
ATOM  16782  HG1 THR A1073     -73.517  13.347  67.799  1.00  2.820          H  
ATOM  16783 1HG2 THR A1073     -74.981  12.960  69.741  1.00  2.820          H  
ATOM  16784 2HG2 THR A1073     -76.549  12.208  69.412  1.00  2.820          H  
ATOM  16785 3HG2 THR A1073     -75.067  11.234  69.330  1.00  2.820          H  
ATOM  16786  N   VAL A1074     -77.925  10.428  67.840  1.00  1.580          N  
ATOM  16787  CA  VAL A1074     -79.333  10.371  68.213  1.00  1.590          C  
ATOM  16788  C   VAL A1074     -79.577  11.194  69.478  1.00  1.630          C  
ATOM  16789  O   VAL A1074     -78.823  11.112  70.451  1.00  1.610          O  
ATOM  16790  CB  VAL A1074     -79.811   8.915  68.402  1.00  2.220          C  
ATOM  16791  CG1 VAL A1074     -79.646   8.152  67.076  1.00  2.220          C  
ATOM  16792  CG2 VAL A1074     -79.032   8.223  69.532  1.00  2.220          C  
ATOM  16793  H   VAL A1074     -77.261   9.723  68.118  1.00  1.900          H  
ATOM  16794  HA  VAL A1074     -79.927  10.804  67.406  1.00  1.910          H  
ATOM  16795  HB  VAL A1074     -80.874   8.922  68.652  1.00  2.670          H  
ATOM  16796 1HG1 VAL A1074     -80.006   7.129  67.184  1.00  2.670          H  
ATOM  16797 2HG1 VAL A1074     -80.215   8.650  66.298  1.00  2.670          H  
ATOM  16798 3HG1 VAL A1074     -78.595   8.136  66.795  1.00  2.670          H  
ATOM  16799 1HG2 VAL A1074     -79.406   7.220  69.642  1.00  2.670          H  
ATOM  16800 2HG2 VAL A1074     -77.976   8.196  69.295  1.00  2.670          H  
ATOM  16801 3HG2 VAL A1074     -79.172   8.747  70.462  1.00  2.670          H  
ATOM  16802  N   LYS A1075     -80.645  11.971  69.446  1.00  1.710          N  
ATOM  16803  CA  LYS A1075     -81.085  12.822  70.543  1.00  1.770          C  
ATOM  16804  C   LYS A1075     -82.033  12.048  71.430  1.00  1.720          C  
ATOM  16805  O   LYS A1075     -82.409  10.923  71.091  1.00  1.650          O  
ATOM  16806  CB  LYS A1075     -81.739  14.094  70.013  1.00  2.450          C  
ATOM  16807  CG  LYS A1075     -80.792  15.026  69.291  1.00  2.450          C  
ATOM  16808  CD  LYS A1075     -81.512  16.280  68.803  1.00  2.450          C  
ATOM  16809  CE  LYS A1075     -80.527  17.271  68.214  1.00  2.450          C  
ATOM  16810  NZ  LYS A1075     -81.185  18.491  67.683  1.00  2.450          N  
ATOM  16811  H   LYS A1075     -81.211  11.964  68.595  1.00  2.050          H  
ATOM  16812  HA  LYS A1075     -80.215  13.099  71.140  1.00  2.120          H  
ATOM  16813 1HB  LYS A1075     -82.529  13.826  69.314  1.00  2.940          H  
ATOM  16814 2HB  LYS A1075     -82.202  14.643  70.829  1.00  2.940          H  
ATOM  16815 1HG  LYS A1075     -79.981  15.310  69.961  1.00  2.940          H  
ATOM  16816 2HG  LYS A1075     -80.362  14.503  68.432  1.00  2.940          H  
ATOM  16817 1HD  LYS A1075     -82.226  15.995  68.024  1.00  2.940          H  
ATOM  16818 2HD  LYS A1075     -82.058  16.746  69.621  1.00  2.940          H  
ATOM  16819 1HE  LYS A1075     -79.821  17.564  68.988  1.00  2.940          H  
ATOM  16820 2HE  LYS A1075     -79.994  16.793  67.425  1.00  2.940          H  
ATOM  16821 1HZ  LYS A1075     -80.477  19.112  67.307  1.00  2.940          H  
ATOM  16822 2HZ  LYS A1075     -81.827  18.230  66.944  1.00  2.940          H  
ATOM  16823 3HZ  LYS A1075     -81.685  18.959  68.421  1.00  2.940          H  
ATOM  16824  N   LEU A1076     -82.486  12.627  72.545  1.00  1.770          N  
ATOM  16825  CA  LEU A1076     -83.389  11.835  73.373  1.00  1.740          C  
ATOM  16826  C   LEU A1076     -84.633  11.409  72.610  1.00  1.750          C  
ATOM  16827  O   LEU A1076     -85.021  10.254  72.699  1.00  1.680          O  
ATOM  16828  CB  LEU A1076     -83.852  12.599  74.614  1.00  2.450          C  
ATOM  16829  CG  LEU A1076     -82.849  12.881  75.725  1.00  2.450          C  
ATOM  16830  CD1 LEU A1076     -83.518  13.818  76.733  1.00  2.450          C  
ATOM  16831  CD2 LEU A1076     -82.446  11.572  76.417  1.00  2.450          C  
ATOM  16832  H   LEU A1076     -82.186  13.554  72.814  1.00  2.120          H  
ATOM  16833  HA  LEU A1076     -82.868  10.933  73.678  1.00  2.090          H  
ATOM  16834 1HB  LEU A1076     -84.255  13.550  74.293  1.00  2.940          H  
ATOM  16835 2HB  LEU A1076     -84.649  12.019  75.073  1.00  2.940          H  
ATOM  16836  HG  LEU A1076     -81.966  13.373  75.319  1.00  2.940          H  
ATOM  16837 1HD1 LEU A1076     -82.821  14.038  77.543  1.00  2.940          H  
ATOM  16838 2HD1 LEU A1076     -83.807  14.748  76.245  1.00  2.940          H  
ATOM  16839 3HD1 LEU A1076     -84.409  13.332  77.148  1.00  2.940          H  
ATOM  16840 1HD2 LEU A1076     -81.749  11.794  77.224  1.00  2.940          H  
ATOM  16841 2HD2 LEU A1076     -83.337  11.086  76.835  1.00  2.940          H  
ATOM  16842 3HD2 LEU A1076     -81.969  10.902  75.720  1.00  2.940          H  
ATOM  16843  N   ALA A1077     -85.218  12.265  71.760  1.00  1.820          N  
ATOM  16844  CA  ALA A1077     -86.411  11.813  71.038  1.00  1.830          C  
ATOM  16845  C   ALA A1077     -86.063  10.568  70.220  1.00  1.730          C  
ATOM  16846  O   ALA A1077     -86.908   9.687  70.051  1.00  1.700          O  
ATOM  16847  CB  ALA A1077     -86.979  12.905  70.147  1.00  2.560          C  
ATOM  16848  H   ALA A1077     -84.883  13.214  71.663  1.00  2.180          H  
ATOM  16849  HA  ALA A1077     -87.168  11.538  71.769  1.00  2.200          H  
ATOM  16850 1HB  ALA A1077     -87.870  12.537  69.641  1.00  3.070          H  
ATOM  16851 2HB  ALA A1077     -87.238  13.766  70.751  1.00  3.070          H  
ATOM  16852 3HB  ALA A1077     -86.259  13.196  69.424  1.00  3.070          H  
ATOM  16853  N   GLY A1078     -84.834  10.515  69.691  1.00  1.690          N  
ATOM  16854  CA  GLY A1078     -84.307   9.404  68.912  1.00  1.620          C  
ATOM  16855  C   GLY A1078     -84.223   8.133  69.751  1.00  1.490          C  
ATOM  16856  O   GLY A1078     -84.749   7.078  69.374  1.00  1.410          O  
ATOM  16857  H   GLY A1078     -84.196  11.285  69.861  1.00  2.030          H  
ATOM  16858 1HA  GLY A1078     -84.922   9.236  68.039  1.00  1.940          H  
ATOM  16859 2HA  GLY A1078     -83.311   9.673  68.558  1.00  1.940          H  
ATOM  16860  N   ARG A1079     -83.559   8.238  70.902  1.00  1.480          N  
ATOM  16861  CA  ARG A1079     -83.363   7.105  71.804  1.00  1.380          C  
ATOM  16862  C   ARG A1079     -84.705   6.561  72.279  1.00  1.370          C  
ATOM  16863  O   ARG A1079     -84.898   5.352  72.377  1.00  1.300          O  
ATOM  16864  CB  ARG A1079     -82.548   7.536  73.008  1.00  1.970          C  
ATOM  16865  CG  ARG A1079     -81.099   7.878  72.696  1.00  1.970          C  
ATOM  16866  CD  ARG A1079     -80.395   8.354  73.890  1.00  1.970          C  
ATOM  16867  NE  ARG A1079     -79.051   8.813  73.587  1.00  1.970          N  
ATOM  16868  CZ  ARG A1079     -78.207   9.362  74.483  1.00  1.970          C  
ATOM  16869  NH1 ARG A1079     -78.565   9.487  75.749  1.00  1.970          N  
ATOM  16870  NH2 ARG A1079     -77.013   9.777  74.093  1.00  1.970          N  
ATOM  16871  H   ARG A1079     -83.163   9.158  71.128  1.00  1.780          H  
ATOM  16872  HA  ARG A1079     -82.827   6.322  71.270  1.00  1.660          H  
ATOM  16873 1HB  ARG A1079     -83.012   8.412  73.462  1.00  2.370          H  
ATOM  16874 2HB  ARG A1079     -82.554   6.740  73.750  1.00  2.370          H  
ATOM  16875 1HG  ARG A1079     -80.586   6.999  72.313  1.00  2.370          H  
ATOM  16876 2HG  ARG A1079     -81.074   8.671  71.948  1.00  2.370          H  
ATOM  16877 1HD  ARG A1079     -80.952   9.184  74.316  1.00  2.370          H  
ATOM  16878 2HD  ARG A1079     -80.329   7.542  74.613  1.00  2.370          H  
ATOM  16879  HE  ARG A1079     -78.732   8.738  72.625  1.00  2.370          H  
ATOM  16880 1HH1 ARG A1079     -79.465   9.154  76.058  1.00  2.370          H  
ATOM  16881 2HH1 ARG A1079     -77.929   9.898  76.418  1.00  2.370          H  
ATOM  16882 1HH2 ARG A1079     -76.739   9.686  73.123  1.00  2.370          H  
ATOM  16883 2HH2 ARG A1079     -76.376  10.191  74.756  1.00  2.370          H  
ATOM  16884  N   VAL A1080     -85.627   7.479  72.549  1.00  1.470          N  
ATOM  16885  CA  VAL A1080     -86.988   7.220  72.989  1.00  1.490          C  
ATOM  16886  C   VAL A1080     -87.760   6.502  71.888  1.00  1.460          C  
ATOM  16887  O   VAL A1080     -88.405   5.477  72.117  1.00  1.410          O  
ATOM  16888  CB  VAL A1080     -87.603   8.591  73.360  1.00  2.080          C  
ATOM  16889  CG1 VAL A1080     -89.071   8.550  73.618  1.00  2.080          C  
ATOM  16890  CG2 VAL A1080     -86.926   9.069  74.642  1.00  2.080          C  
ATOM  16891  H   VAL A1080     -85.346   8.455  72.444  1.00  1.760          H  
ATOM  16892  HA  VAL A1080     -86.959   6.589  73.875  1.00  1.790          H  
ATOM  16893  HB  VAL A1080     -87.416   9.272  72.548  1.00  2.490          H  
ATOM  16894 1HG1 VAL A1080     -89.428   9.545  73.877  1.00  2.490          H  
ATOM  16895 2HG1 VAL A1080     -89.610   8.199  72.737  1.00  2.490          H  
ATOM  16896 3HG1 VAL A1080     -89.228   7.895  74.440  1.00  2.490          H  
ATOM  16897 1HG2 VAL A1080     -87.289  10.036  74.896  1.00  2.490          H  
ATOM  16898 2HG2 VAL A1080     -87.165   8.368  75.420  1.00  2.490          H  
ATOM  16899 3HG2 VAL A1080     -85.859   9.116  74.537  1.00  2.490          H  
ATOM  16900  N   ALA A1081     -87.668   7.004  70.659  1.00  1.500          N  
ATOM  16901  CA  ALA A1081     -88.352   6.411  69.525  1.00  1.520          C  
ATOM  16902  C   ALA A1081     -87.947   4.982  69.284  1.00  1.420          C  
ATOM  16903  O   ALA A1081     -88.787   4.145  68.959  1.00  1.450          O  
ATOM  16904  CB  ALA A1081     -88.058   7.210  68.286  1.00  2.120          C  
ATOM  16905  H   ALA A1081     -87.160   7.876  70.500  1.00  1.800          H  
ATOM  16906  HA  ALA A1081     -89.407   6.419  69.746  1.00  1.820          H  
ATOM  16907 1HB  ALA A1081     -88.580   6.795  67.427  1.00  2.540          H  
ATOM  16908 2HB  ALA A1081     -88.362   8.203  68.460  1.00  2.540          H  
ATOM  16909 3HB  ALA A1081     -87.008   7.185  68.116  1.00  2.540          H  
ATOM  16910  N   CYS A1082     -86.679   4.669  69.537  1.00  1.330          N  
ATOM  16911  CA  CYS A1082     -86.138   3.333  69.318  1.00  1.280          C  
ATOM  16912  C   CYS A1082     -86.906   2.253  70.091  1.00  1.250          C  
ATOM  16913  O   CYS A1082     -86.814   1.069  69.767  1.00  1.250          O  
ATOM  16914  CB  CYS A1082     -84.688   3.264  69.786  1.00  1.810          C  
ATOM  16915  SG  CYS A1082     -83.532   4.311  68.863  1.00  1.810          S  
ATOM  16916  H   CYS A1082     -86.051   5.438  69.789  1.00  1.600          H  
ATOM  16917  HA  CYS A1082     -86.180   3.108  68.258  1.00  1.540          H  
ATOM  16918 1HB  CYS A1082     -84.642   3.541  70.829  1.00  2.170          H  
ATOM  16919 2HB  CYS A1082     -84.345   2.242  69.720  1.00  2.170          H  
ATOM  16920  HG  CYS A1082     -84.183   5.473  69.094  1.00  2.170          H  
ATOM  16921  N   ALA A1083     -87.641   2.652  71.134  1.00  1.250          N  
ATOM  16922  CA  ALA A1083     -88.438   1.747  71.940  1.00  1.250          C  
ATOM  16923  C   ALA A1083     -89.543   1.067  71.121  1.00  1.320          C  
ATOM  16924  O   ALA A1083     -89.988  -0.036  71.454  1.00  1.330          O  
ATOM  16925  CB  ALA A1083     -89.063   2.499  73.102  1.00  1.750          C  
ATOM  16926  H   ALA A1083     -87.692   3.653  71.358  1.00  1.500          H  
ATOM  16927  HA  ALA A1083     -87.778   0.974  72.329  1.00  1.500          H  
ATOM  16928 1HB  ALA A1083     -89.635   1.815  73.727  1.00  2.100          H  
ATOM  16929 2HB  ALA A1083     -88.279   2.962  73.695  1.00  2.100          H  
ATOM  16930 3HB  ALA A1083     -89.719   3.264  72.705  1.00  2.100          H  
ATOM  16931  N   MET A1084     -90.051   1.748  70.088  1.00  1.410          N  
ATOM  16932  CA  MET A1084     -91.171   1.218  69.335  1.00  1.530          C  
ATOM  16933  C   MET A1084     -90.775   0.372  68.124  1.00  1.610          C  
ATOM  16934  O   MET A1084     -90.312   0.893  67.105  1.00  1.850          O  
ATOM  16935  CB  MET A1084     -92.057   2.382  68.890  1.00  2.090          C  
ATOM  16936  CG  MET A1084     -92.470   3.312  70.033  1.00  2.090          C  
ATOM  16937  SD  MET A1084     -93.222   2.463  71.436  1.00  2.090          S  
ATOM  16938  CE  MET A1084     -94.730   1.812  70.781  1.00  2.090          C  
ATOM  16939  H   MET A1084     -89.651   2.653  69.813  1.00  1.690          H  
ATOM  16940  HA  MET A1084     -91.745   0.575  69.998  1.00  1.840          H  
ATOM  16941 1HB  MET A1084     -91.510   2.994  68.166  1.00  2.510          H  
ATOM  16942 2HB  MET A1084     -92.952   2.013  68.382  1.00  2.510          H  
ATOM  16943 1HG  MET A1084     -91.586   3.848  70.387  1.00  2.510          H  
ATOM  16944 2HG  MET A1084     -93.181   4.047  69.650  1.00  2.510          H  
ATOM  16945 1HE  MET A1084     -95.268   1.286  71.567  1.00  2.510          H  
ATOM  16946 2HE  MET A1084     -95.337   2.622  70.411  1.00  2.510          H  
ATOM  16947 3HE  MET A1084     -94.515   1.120  69.971  1.00  2.510          H  
ATOM  16948  N   SER A1085     -91.048  -0.938  68.205  1.00  1.600          N  
ATOM  16949  CA  SER A1085     -90.722  -1.921  67.157  1.00  1.710          C  
ATOM  16950  C   SER A1085     -91.583  -1.707  65.914  1.00  1.610          C  
ATOM  16951  O   SER A1085     -91.264  -2.172  64.809  1.00  1.690          O  
ATOM  16952  CB  SER A1085     -90.971  -3.316  67.690  1.00  2.350          C  
ATOM  16953  OG  SER A1085     -92.346  -3.523  67.884  1.00  2.350          O  
ATOM  16954  H   SER A1085     -91.444  -1.288  69.069  1.00  1.920          H  
ATOM  16955  HA  SER A1085     -89.672  -1.806  66.889  1.00  2.050          H  
ATOM  16956 1HB  SER A1085     -90.582  -4.055  66.991  1.00  2.820          H  
ATOM  16957 2HB  SER A1085     -90.443  -3.444  68.635  1.00  2.820          H  
ATOM  16958  HG  SER A1085     -92.443  -4.421  68.243  1.00  2.820          H  
ATOM  16959  N   SER A1086     -92.677  -0.978  66.146  1.00  1.530          N  
ATOM  16960  CA  SER A1086     -93.708  -0.571  65.205  1.00  1.420          C  
ATOM  16961  C   SER A1086     -93.428   0.781  64.548  1.00  1.580          C  
ATOM  16962  O   SER A1086     -94.223   1.266  63.736  1.00  2.160          O  
ATOM  16963  CB  SER A1086     -95.039  -0.532  65.936  1.00  2.030          C  
ATOM  16964  OG  SER A1086     -94.995   0.388  66.998  1.00  2.030          O  
ATOM  16965  H   SER A1086     -92.811  -0.687  67.107  1.00  1.840          H  
ATOM  16966  HA  SER A1086     -93.762  -1.325  64.414  1.00  1.700          H  
ATOM  16967 1HB  SER A1086     -95.827  -0.246  65.239  1.00  2.440          H  
ATOM  16968 2HB  SER A1086     -95.275  -1.522  66.318  1.00  2.440          H  
ATOM  16969  HG  SER A1086     -95.906   0.487  67.298  1.00  2.440          H  
ATOM  16970  N   HIS A1087     -92.308   1.414  64.913  1.00  1.700          N  
ATOM  16971  CA  HIS A1087     -91.892   2.715  64.389  1.00  1.890          C  
ATOM  16972  C   HIS A1087     -92.729   3.818  65.046  1.00  1.730          C  
ATOM  16973  O   HIS A1087     -92.270   4.493  65.961  1.00  1.880          O  
ATOM  16974  CB  HIS A1087     -92.072   2.784  62.853  1.00  2.570          C  
ATOM  16975  CG  HIS A1087     -91.476   1.631  62.120  1.00  2.570          C  
ATOM  16976  ND1 HIS A1087     -91.924   1.260  60.870  1.00  2.570          N  
ATOM  16977  CD2 HIS A1087     -90.523   0.733  62.460  1.00  2.570          C  
ATOM  16978  CE1 HIS A1087     -91.275   0.190  60.476  1.00  2.570          C  
ATOM  16979  NE2 HIS A1087     -90.412  -0.149  61.418  1.00  2.570          N  
ATOM  16980  H   HIS A1087     -91.678   0.978  65.590  1.00  2.040          H  
ATOM  16981  HA  HIS A1087     -90.846   2.889  64.631  1.00  2.270          H  
ATOM  16982 1HB  HIS A1087     -93.092   2.900  62.533  1.00  3.080          H  
ATOM  16983 2HB  HIS A1087     -91.546   3.674  62.503  1.00  3.080          H  
ATOM  16984  HD1 HIS A1087     -92.824   1.504  60.498  1.00  3.080          H  
ATOM  16985  HD2 HIS A1087     -89.905   0.604  63.343  1.00  3.080          H  
ATOM  16986  HE1 HIS A1087     -91.494  -0.263  59.509  1.00  3.080          H  
ATOM  16987  N   GLU A1088     -93.934   4.009  64.506  1.00  1.640          N  
ATOM  16988  CA  GLU A1088     -94.941   4.968  64.946  1.00  1.840          C  
ATOM  16989  C   GLU A1088     -94.436   6.312  65.457  1.00  1.840          C  
ATOM  16990  O   GLU A1088     -94.700   6.651  66.616  1.00  1.930          O  
ATOM  16991  CB  GLU A1088     -95.868   4.349  65.989  1.00  2.500          C  
ATOM  16992  CG  GLU A1088     -96.669   3.146  65.476  1.00  2.500          C  
ATOM  16993  CD  GLU A1088     -97.666   3.488  64.359  1.00  2.500          C  
ATOM  16994  OE1 GLU A1088     -97.889   4.656  64.119  1.00  2.500          O  
ATOM  16995  OE2 GLU A1088     -98.191   2.587  63.758  1.00  2.500          O  
ATOM  16996  H   GLU A1088     -94.204   3.334  63.789  1.00  1.970          H  
ATOM  16997  HA  GLU A1088     -95.557   5.189  64.073  1.00  2.210          H  
ATOM  16998 1HB  GLU A1088     -95.276   4.019  66.844  1.00  3.000          H  
ATOM  16999 2HB  GLU A1088     -96.570   5.100  66.346  1.00  3.000          H  
ATOM  17000 1HG  GLU A1088     -95.988   2.393  65.118  1.00  3.000          H  
ATOM  17001 2HG  GLU A1088     -97.214   2.724  66.316  1.00  3.000          H  
ATOM  17002  N   LEU A1089     -93.843   7.149  64.590  1.00  1.820          N  
ATOM  17003  CA  LEU A1089     -93.309   8.441  65.054  1.00  1.920          C  
ATOM  17004  C   LEU A1089     -94.368   9.296  65.751  1.00  1.980          C  
ATOM  17005  O   LEU A1089     -94.047  10.184  66.543  1.00  2.030          O  
ATOM  17006  CB  LEU A1089     -92.631   9.222  63.920  1.00  2.650          C  
ATOM  17007  CG  LEU A1089     -91.095   8.988  63.775  1.00  2.650          C  
ATOM  17008  CD1 LEU A1089     -90.780   7.499  63.626  1.00  2.650          C  
ATOM  17009  CD2 LEU A1089     -90.567   9.813  62.581  1.00  2.650          C  
ATOM  17010  H   LEU A1089     -93.690   6.845  63.640  1.00  2.180          H  
ATOM  17011  HA  LEU A1089     -92.537   8.223  65.783  1.00  2.300          H  
ATOM  17012 1HB  LEU A1089     -93.110   8.977  62.977  1.00  3.180          H  
ATOM  17013 2HB  LEU A1089     -92.765  10.286  64.111  1.00  3.180          H  
ATOM  17014  HG  LEU A1089     -90.603   9.315  64.678  1.00  3.180          H  
ATOM  17015 1HD1 LEU A1089     -89.718   7.395  63.562  1.00  3.180          H  
ATOM  17016 2HD1 LEU A1089     -91.130   6.936  64.489  1.00  3.180          H  
ATOM  17017 3HD1 LEU A1089     -91.250   7.112  62.730  1.00  3.180          H  
ATOM  17018 1HD2 LEU A1089     -89.490   9.676  62.486  1.00  3.180          H  
ATOM  17019 2HD2 LEU A1089     -91.053   9.484  61.665  1.00  3.180          H  
ATOM  17020 3HD2 LEU A1089     -90.784  10.868  62.746  1.00  3.180          H  
ATOM  17021  N   LEU A1090     -95.633   9.044  65.457  1.00  1.990          N  
ATOM  17022  CA  LEU A1090     -96.721   9.734  66.117  1.00  2.050          C  
ATOM  17023  C   LEU A1090     -96.631   9.500  67.618  1.00  2.020          C  
ATOM  17024  O   LEU A1090     -96.780  10.426  68.419  1.00  2.070          O  
ATOM  17025  CB  LEU A1090     -98.050   9.271  65.509  1.00  2.850          C  
ATOM  17026  CG  LEU A1090     -99.357   9.745  66.159  1.00  2.850          C  
ATOM  17027  CD1 LEU A1090     -99.389  11.208  66.223  1.00  2.850          C  
ATOM  17028  CD2 LEU A1090    -100.521   9.249  65.291  1.00  2.850          C  
ATOM  17029  H   LEU A1090     -95.835   8.312  64.786  1.00  2.390          H  
ATOM  17030  HA  LEU A1090     -96.598  10.804  65.939  1.00  2.460          H  
ATOM  17031 1HB  LEU A1090     -98.074   9.586  64.468  1.00  3.420          H  
ATOM  17032 2HB  LEU A1090     -98.058   8.182  65.527  1.00  3.420          H  
ATOM  17033  HG  LEU A1090     -99.449   9.345  67.170  1.00  3.420          H  
ATOM  17034 1HD1 LEU A1090    -100.307  11.534  66.661  1.00  3.420          H  
ATOM  17035 2HD1 LEU A1090     -98.587  11.534  66.838  1.00  3.420          H  
ATOM  17036 3HD1 LEU A1090     -99.291  11.624  65.244  1.00  3.420          H  
ATOM  17037 1HD2 LEU A1090    -101.451   9.572  65.715  1.00  3.420          H  
ATOM  17038 2HD2 LEU A1090    -100.427   9.655  64.289  1.00  3.420          H  
ATOM  17039 3HD2 LEU A1090    -100.514   8.170  65.234  1.00  3.420          H  
ATOM  17040  N   LEU A1091     -96.404   8.247  68.014  1.00  1.950          N  
ATOM  17041  CA  LEU A1091     -96.319   7.933  69.418  1.00  1.940          C  
ATOM  17042  C   LEU A1091     -95.050   8.441  70.019  1.00  1.940          C  
ATOM  17043  O   LEU A1091     -95.041   8.891  71.164  1.00  1.980          O  
ATOM  17044  CB  LEU A1091     -96.394   6.427  69.659  1.00  2.720          C  
ATOM  17045  CG  LEU A1091     -97.723   5.769  69.402  1.00  2.720          C  
ATOM  17046  CD1 LEU A1091     -97.589   4.236  69.473  1.00  2.720          C  
ATOM  17047  CD2 LEU A1091     -98.723   6.232  70.459  1.00  2.720          C  
ATOM  17048  H   LEU A1091     -96.205   7.525  67.320  1.00  2.340          H  
ATOM  17049  HA  LEU A1091     -97.131   8.432  69.924  1.00  2.330          H  
ATOM  17050 1HB  LEU A1091     -95.646   5.939  69.027  1.00  3.260          H  
ATOM  17051 2HB  LEU A1091     -96.130   6.264  70.678  1.00  3.260          H  
ATOM  17052  HG  LEU A1091     -98.064   6.039  68.418  1.00  3.260          H  
ATOM  17053 1HD1 LEU A1091     -98.551   3.767  69.284  1.00  3.260          H  
ATOM  17054 2HD1 LEU A1091     -96.875   3.892  68.729  1.00  3.260          H  
ATOM  17055 3HD1 LEU A1091     -97.253   3.944  70.446  1.00  3.260          H  
ATOM  17056 1HD2 LEU A1091     -99.672   5.764  70.299  1.00  3.260          H  
ATOM  17057 2HD2 LEU A1091     -98.345   5.951  71.443  1.00  3.260          H  
ATOM  17058 3HD2 LEU A1091     -98.865   7.296  70.430  1.00  3.260          H  
ATOM  17059  N   THR A1092     -93.973   8.391  69.256  1.00  1.900          N  
ATOM  17060  CA  THR A1092     -92.698   8.783  69.826  1.00  1.910          C  
ATOM  17061  C   THR A1092     -92.725  10.278  70.178  1.00  2.020          C  
ATOM  17062  O   THR A1092     -92.142  10.681  71.186  1.00  2.060          O  
ATOM  17063  CB  THR A1092     -91.544   8.479  68.869  1.00  2.670          C  
ATOM  17064  OG1 THR A1092     -91.662   9.282  67.721  1.00  2.670          O  
ATOM  17065  CG2 THR A1092     -91.662   6.987  68.414  1.00  2.670          C  
ATOM  17066  H   THR A1092     -94.058   8.016  68.304  1.00  2.280          H  
ATOM  17067  HA  THR A1092     -92.534   8.221  70.745  1.00  2.290          H  
ATOM  17068  HB  THR A1092     -90.591   8.660  69.357  1.00  3.200          H  
ATOM  17069  HG1 THR A1092     -91.383  10.183  67.926  1.00  3.200          H  
ATOM  17070 1HG2 THR A1092     -90.876   6.743  67.713  1.00  3.200          H  
ATOM  17071 2HG2 THR A1092     -91.600   6.333  69.277  1.00  3.200          H  
ATOM  17072 3HG2 THR A1092     -92.606   6.815  67.924  1.00  3.200          H  
ATOM  17073  N   GLU A1093     -93.446  11.099  69.384  1.00  2.070          N  
ATOM  17074  CA  GLU A1093     -93.579  12.521  69.717  1.00  2.170          C  
ATOM  17075  C   GLU A1093     -94.553  12.714  70.896  1.00  2.240          C  
ATOM  17076  O   GLU A1093     -94.247  13.452  71.835  1.00  2.340          O  
ATOM  17077  CB  GLU A1093     -93.988  13.383  68.518  1.00  3.000          C  
ATOM  17078  CG  GLU A1093     -94.048  14.924  68.861  1.00  3.000          C  
ATOM  17079  CD  GLU A1093     -94.253  15.862  67.668  1.00  3.000          C  
ATOM  17080  OE1 GLU A1093     -94.296  15.391  66.572  1.00  3.000          O  
ATOM  17081  OE2 GLU A1093     -94.368  17.060  67.874  1.00  3.000          O  
ATOM  17082  H   GLU A1093     -93.839  10.725  68.510  1.00  2.480          H  
ATOM  17083  HA  GLU A1093     -92.602  12.882  70.035  1.00  2.600          H  
ATOM  17084 1HB  GLU A1093     -93.276  13.235  67.704  1.00  3.600          H  
ATOM  17085 2HB  GLU A1093     -94.950  13.052  68.161  1.00  3.600          H  
ATOM  17086 1HG  GLU A1093     -94.873  15.087  69.560  1.00  3.600          H  
ATOM  17087 2HG  GLU A1093     -93.127  15.200  69.376  1.00  3.600          H  
ATOM  17088  N   LEU A1094     -95.690  11.991  70.922  1.00  2.220          N  
ATOM  17089  CA  LEU A1094     -96.662  12.131  72.028  1.00  2.290          C  
ATOM  17090  C   LEU A1094     -96.000  11.781  73.379  1.00  2.300          C  
ATOM  17091  O   LEU A1094     -96.298  12.381  74.428  1.00  2.410          O  
ATOM  17092  CB  LEU A1094     -97.874  11.210  71.754  1.00  3.180          C  
ATOM  17093  CG  LEU A1094     -98.827  11.636  70.571  1.00  3.180          C  
ATOM  17094  CD1 LEU A1094     -99.761  10.489  70.206  1.00  3.180          C  
ATOM  17095  CD2 LEU A1094     -99.679  12.829  70.997  1.00  3.180          C  
ATOM  17096  H   LEU A1094     -95.922  11.376  70.134  1.00  2.660          H  
ATOM  17097  HA  LEU A1094     -96.981  13.170  72.070  1.00  2.750          H  
ATOM  17098 1HB  LEU A1094     -97.493  10.218  71.527  1.00  3.810          H  
ATOM  17099 2HB  LEU A1094     -98.469  11.143  72.664  1.00  3.810          H  
ATOM  17100  HG  LEU A1094     -98.236  11.903  69.704  1.00  3.810          H  
ATOM  17101 1HD1 LEU A1094    -100.389  10.807  69.396  1.00  3.810          H  
ATOM  17102 2HD1 LEU A1094     -99.175   9.637  69.885  1.00  3.810          H  
ATOM  17103 3HD1 LEU A1094    -100.371  10.214  71.061  1.00  3.810          H  
ATOM  17104 1HD2 LEU A1094    -100.325  13.114  70.183  1.00  3.810          H  
ATOM  17105 2HD2 LEU A1094    -100.284  12.559  71.863  1.00  3.810          H  
ATOM  17106 3HD2 LEU A1094     -99.044  13.662  71.251  1.00  3.810          H  
ATOM  17107  N   MET A1095     -95.069  10.818  73.342  1.00  2.200          N  
ATOM  17108  CA  MET A1095     -94.302  10.393  74.509  1.00  2.210          C  
ATOM  17109  C   MET A1095     -93.084  11.255  74.791  1.00  2.290          C  
ATOM  17110  O   MET A1095     -92.322  10.930  75.690  1.00  2.420          O  
ATOM  17111  CB  MET A1095     -93.752   8.985  74.342  1.00  3.090          C  
ATOM  17112  CG  MET A1095     -94.733   7.919  74.285  1.00  3.090          C  
ATOM  17113  SD  MET A1095     -95.774   7.847  75.697  1.00  3.090          S  
ATOM  17114  CE  MET A1095     -94.699   7.308  77.000  1.00  3.090          C  
ATOM  17115  H   MET A1095     -94.920  10.321  72.459  1.00  2.640          H  
ATOM  17116  HA  MET A1095     -94.951  10.447  75.381  1.00  2.650          H  
ATOM  17117 1HB  MET A1095     -93.200   8.948  73.400  1.00  3.710          H  
ATOM  17118 2HB  MET A1095     -93.039   8.764  75.131  1.00  3.710          H  
ATOM  17119 1HG  MET A1095     -95.354   8.031  73.409  1.00  3.710          H  
ATOM  17120 2HG  MET A1095     -94.188   6.985  74.209  1.00  3.710          H  
ATOM  17121 1HE  MET A1095     -95.264   7.211  77.926  1.00  3.710          H  
ATOM  17122 2HE  MET A1095     -94.284   6.363  76.736  1.00  3.710          H  
ATOM  17123 3HE  MET A1095     -93.898   8.022  77.139  1.00  3.710          H  
ATOM  17124  N   PHE A1096     -92.822  12.279  73.991  1.00  2.250          N  
ATOM  17125  CA  PHE A1096     -91.645  13.092  74.224  1.00  2.340          C  
ATOM  17126  C   PHE A1096     -92.071  14.481  74.719  1.00  2.420          C  
ATOM  17127  O   PHE A1096     -91.471  15.024  75.652  1.00  2.470          O  
ATOM  17128  CB  PHE A1096     -90.786  13.179  72.965  1.00  3.240          C  
ATOM  17129  CG  PHE A1096     -89.480  13.777  73.235  1.00  3.240          C  
ATOM  17130  CD1 PHE A1096     -88.555  13.008  73.897  1.00  3.240          C  
ATOM  17131  CD2 PHE A1096     -89.152  15.064  72.874  1.00  3.240          C  
ATOM  17132  CE1 PHE A1096     -87.337  13.483  74.212  1.00  3.240          C  
ATOM  17133  CE2 PHE A1096     -87.903  15.561  73.183  1.00  3.240          C  
ATOM  17134  CZ  PHE A1096     -86.994  14.765  73.857  1.00  3.240          C  
ATOM  17135  H   PHE A1096     -93.461  12.524  73.237  1.00  2.700          H  
ATOM  17136  HA  PHE A1096     -91.049  12.631  75.008  1.00  2.810          H  
ATOM  17137 1HB  PHE A1096     -90.633  12.179  72.562  1.00  3.890          H  
ATOM  17138 2HB  PHE A1096     -91.300  13.766  72.206  1.00  3.890          H  
ATOM  17139  HD1 PHE A1096     -88.830  11.995  74.168  1.00  3.890          H  
ATOM  17140  HD2 PHE A1096     -89.883  15.684  72.353  1.00  3.890          H  
ATOM  17141  HE1 PHE A1096     -86.648  12.848  74.743  1.00  3.890          H  
ATOM  17142  HE2 PHE A1096     -87.635  16.580  72.904  1.00  3.890          H  
ATOM  17143  HZ  PHE A1096     -86.012  15.158  74.107  1.00  3.890          H  
ATOM  17144  N   ASP A1097     -93.090  15.083  74.077  1.00  2.450          N  
ATOM  17145  CA  ASP A1097     -93.568  16.391  74.535  1.00  2.550          C  
ATOM  17146  C   ASP A1097     -94.547  16.094  75.670  1.00  2.610          C  
ATOM  17147  O   ASP A1097     -94.557  14.990  76.214  1.00  2.860          O  
ATOM  17148  CB  ASP A1097     -94.231  17.304  73.461  1.00  3.530          C  
ATOM  17149  CG  ASP A1097     -95.638  16.904  72.923  1.00  3.530          C  
ATOM  17150  OD1 ASP A1097     -96.180  15.929  73.369  1.00  3.530          O  
ATOM  17151  OD2 ASP A1097     -96.204  17.667  72.154  1.00  3.530          O  
ATOM  17152  H   ASP A1097     -93.552  14.609  73.297  1.00  2.940          H  
ATOM  17153  HA  ASP A1097     -92.731  16.949  74.955  1.00  3.060          H  
ATOM  17154 1HB  ASP A1097     -94.293  18.319  73.847  1.00  4.240          H  
ATOM  17155 2HB  ASP A1097     -93.562  17.347  72.599  1.00  4.240          H  
ATOM  17156  N   ASN A1098     -95.343  17.068  76.089  1.00  2.550          N  
ATOM  17157  CA  ASN A1098     -96.219  16.822  77.216  1.00  2.620          C  
ATOM  17158  C   ASN A1098     -97.625  16.367  76.824  1.00  2.690          C  
ATOM  17159  O   ASN A1098     -98.528  16.433  77.647  1.00  2.770          O  
ATOM  17160  CB  ASN A1098     -96.285  18.056  78.094  1.00  3.640          C  
ATOM  17161  CG  ASN A1098     -96.893  19.230  77.385  1.00  3.640          C  
ATOM  17162  OD1 ASN A1098     -96.853  19.305  76.138  1.00  3.640          O  
ATOM  17163  ND2 ASN A1098     -97.442  20.153  78.141  1.00  3.640          N  
ATOM  17164  H   ASN A1098     -95.356  17.974  75.639  1.00  3.060          H  
ATOM  17165  HA  ASN A1098     -95.786  16.016  77.811  1.00  3.140          H  
ATOM  17166 1HB  ASN A1098     -96.870  17.839  78.988  1.00  4.370          H  
ATOM  17167 2HB  ASN A1098     -95.279  18.323  78.420  1.00  4.370          H  
ATOM  17168 1HD2 ASN A1098     -97.856  20.962  77.726  1.00  4.370          H  
ATOM  17169 2HD2 ASN A1098     -97.443  20.047  79.136  1.00  4.370          H  
ATOM  17170  N   ALA A1099     -97.845  15.917  75.589  1.00  2.660          N  
ATOM  17171  CA  ALA A1099     -99.183  15.498  75.190  1.00  2.780          C  
ATOM  17172  C   ALA A1099     -99.723  14.356  76.021  1.00  2.790          C  
ATOM  17173  O   ALA A1099    -100.864  14.398  76.475  1.00  3.020          O  
ATOM  17174  CB  ALA A1099     -99.168  15.058  73.743  1.00  3.840          C  
ATOM  17175  H   ALA A1099     -97.084  15.869  74.900  1.00  3.190          H  
ATOM  17176  HA  ALA A1099     -99.851  16.344  75.321  1.00  3.340          H  
ATOM  17177 1HB  ALA A1099    -100.172  14.778  73.438  1.00  4.610          H  
ATOM  17178 2HB  ALA A1099     -98.801  15.859  73.115  1.00  4.610          H  
ATOM  17179 3HB  ALA A1099     -98.501  14.206  73.649  1.00  4.610          H  
ATOM  17180  N   LEU A1100     -98.914  13.332  76.287  1.00  2.610          N  
ATOM  17181  CA  LEU A1100     -99.462  12.234  77.074  1.00  2.620          C  
ATOM  17182  C   LEU A1100     -99.882  12.697  78.469  1.00  2.650          C  
ATOM  17183  O   LEU A1100    -100.807  12.164  79.081  1.00  2.660          O  
ATOM  17184  CB  LEU A1100     -98.449  11.141  77.353  1.00  3.660          C  
ATOM  17185  CG  LEU A1100     -99.048   9.810  77.832  1.00  3.660          C  
ATOM  17186  CD1 LEU A1100     -99.790   9.162  76.652  1.00  3.660          C  
ATOM  17187  CD2 LEU A1100     -98.005   8.953  78.466  1.00  3.660          C  
ATOM  17188  H   LEU A1100     -97.969  13.281  75.884  1.00  3.130          H  
ATOM  17189  HA  LEU A1100    -100.338  11.865  76.563  1.00  3.140          H  
ATOM  17190 1HB  LEU A1100     -97.848  10.963  76.456  1.00  4.400          H  
ATOM  17191 2HB  LEU A1100     -97.814  11.503  78.125  1.00  4.400          H  
ATOM  17192  HG  LEU A1100     -99.789  10.010  78.587  1.00  4.400          H  
ATOM  17193 1HD1 LEU A1100    -100.238   8.262  76.981  1.00  4.400          H  
ATOM  17194 2HD1 LEU A1100    -100.560   9.791  76.262  1.00  4.400          H  
ATOM  17195 3HD1 LEU A1100     -99.077   8.941  75.857  1.00  4.400          H  
ATOM  17196 1HD2 LEU A1100     -98.450   8.033  78.826  1.00  4.400          H  
ATOM  17197 2HD2 LEU A1100     -97.250   8.733  77.777  1.00  4.400          H  
ATOM  17198 3HD2 LEU A1100     -97.588   9.483  79.295  1.00  4.400          H  
ATOM  17199  N   SER A1101     -99.171  13.687  79.001  1.00  2.690          N  
ATOM  17200  CA  SER A1101     -99.369  14.144  80.364  1.00  2.720          C  
ATOM  17201  C   SER A1101    -100.682  14.877  80.594  1.00  2.740          C  
ATOM  17202  O   SER A1101    -101.055  15.118  81.747  1.00  2.790          O  
ATOM  17203  CB  SER A1101     -98.217  15.041  80.789  1.00  3.800          C  
ATOM  17204  OG  SER A1101     -97.002  14.332  80.840  1.00  3.800          O  
ATOM  17205  H   SER A1101     -98.428  14.124  78.467  1.00  3.230          H  
ATOM  17206  HA  SER A1101     -99.356  13.266  81.005  1.00  3.260          H  
ATOM  17207 1HB  SER A1101     -98.129  15.871  80.094  1.00  4.560          H  
ATOM  17208 2HB  SER A1101     -98.433  15.461  81.769  1.00  4.560          H  
ATOM  17209  HG  SER A1101     -96.350  14.947  81.188  1.00  4.560          H  
ATOM  17210  N   THR A1102    -101.396  15.244  79.524  1.00  2.710          N  
ATOM  17211  CA  THR A1102    -102.646  15.965  79.704  1.00  2.760          C  
ATOM  17212  C   THR A1102    -103.827  15.000  79.609  1.00  2.730          C  
ATOM  17213  O   THR A1102    -104.984  15.421  79.670  1.00  2.790          O  
ATOM  17214  CB  THR A1102    -102.819  17.111  78.678  1.00  3.840          C  
ATOM  17215  OG1 THR A1102    -102.925  16.583  77.354  1.00  3.840          O  
ATOM  17216  CG2 THR A1102    -101.580  18.019  78.730  1.00  3.840          C  
ATOM  17217  H   THR A1102    -101.090  15.007  78.570  1.00  3.250          H  
ATOM  17218  HA  THR A1102    -102.654  16.406  80.698  1.00  3.310          H  
ATOM  17219  HB  THR A1102    -103.712  17.688  78.913  1.00  4.610          H  
ATOM  17220  HG1 THR A1102    -103.770  16.125  77.266  1.00  4.610          H  
ATOM  17221 1HG2 THR A1102    -101.691  18.826  78.013  1.00  4.610          H  
ATOM  17222 2HG2 THR A1102    -101.477  18.431  79.731  1.00  4.610          H  
ATOM  17223 3HG2 THR A1102    -100.692  17.441  78.486  1.00  4.610          H  
ATOM  17224  N   LEU A1103    -103.534  13.711  79.417  1.00  2.680          N  
ATOM  17225  CA  LEU A1103    -104.542  12.664  79.277  1.00  2.690          C  
ATOM  17226  C   LEU A1103    -104.627  11.761  80.517  1.00  2.680          C  
ATOM  17227  O   LEU A1103    -103.636  11.562  81.228  1.00  2.640          O  
ATOM  17228  CB  LEU A1103    -104.168  11.810  78.070  1.00  3.760          C  
ATOM  17229  CG  LEU A1103    -104.020  12.528  76.721  1.00  3.760          C  
ATOM  17230  CD1 LEU A1103    -103.469  11.532  75.722  1.00  3.760          C  
ATOM  17231  CD2 LEU A1103    -105.377  13.077  76.267  1.00  3.760          C  
ATOM  17232  H   LEU A1103    -102.552  13.420  79.374  1.00  3.220          H  
ATOM  17233  HA  LEU A1103    -105.521  13.121  79.136  1.00  3.230          H  
ATOM  17234 1HB  LEU A1103    -103.219  11.343  78.282  1.00  4.510          H  
ATOM  17235 2HB  LEU A1103    -104.932  11.035  77.956  1.00  4.510          H  
ATOM  17236  HG  LEU A1103    -103.304  13.351  76.808  1.00  4.510          H  
ATOM  17237 1HD1 LEU A1103    -103.344  12.015  74.753  1.00  4.510          H  
ATOM  17238 2HD1 LEU A1103    -102.514  11.174  76.072  1.00  4.510          H  
ATOM  17239 3HD1 LEU A1103    -104.136  10.703  75.629  1.00  4.510          H  
ATOM  17240 1HD2 LEU A1103    -105.261  13.568  75.306  1.00  4.510          H  
ATOM  17241 2HD2 LEU A1103    -106.095  12.261  76.179  1.00  4.510          H  
ATOM  17242 3HD2 LEU A1103    -105.748  13.798  76.991  1.00  4.510          H  
ATOM  17243  N   ARG A1104    -105.803  11.187  80.767  1.00  2.730          N  
ATOM  17244  CA  ARG A1104    -105.948  10.188  81.830  1.00  2.720          C  
ATOM  17245  C   ARG A1104    -105.560   8.808  81.264  1.00  2.640          C  
ATOM  17246  O   ARG A1104    -105.660   8.621  80.059  1.00  2.620          O  
ATOM  17247  CB  ARG A1104    -107.372  10.166  82.369  1.00  3.810          C  
ATOM  17248  CG  ARG A1104    -107.798  11.435  83.101  1.00  3.810          C  
ATOM  17249  CD  ARG A1104    -109.190  11.331  83.627  1.00  3.810          C  
ATOM  17250  NE  ARG A1104    -110.177  11.315  82.558  1.00  3.810          N  
ATOM  17251  CZ  ARG A1104    -111.466  10.958  82.672  1.00  3.810          C  
ATOM  17252  NH1 ARG A1104    -111.977  10.560  83.825  1.00  3.810          N  
ATOM  17253  NH2 ARG A1104    -112.204  11.020  81.588  1.00  3.810          N  
ATOM  17254  H   ARG A1104    -106.606  11.430  80.163  1.00  3.280          H  
ATOM  17255  HA  ARG A1104    -105.291  10.472  82.641  1.00  3.260          H  
ATOM  17256 1HB  ARG A1104    -108.061  10.027  81.542  1.00  4.570          H  
ATOM  17257 2HB  ARG A1104    -107.514   9.326  83.042  1.00  4.570          H  
ATOM  17258 1HG  ARG A1104    -107.125  11.619  83.934  1.00  4.570          H  
ATOM  17259 2HG  ARG A1104    -107.760  12.276  82.404  1.00  4.570          H  
ATOM  17260 1HD  ARG A1104    -109.283  10.409  84.199  1.00  4.570          H  
ATOM  17261 2HD  ARG A1104    -109.397  12.186  84.271  1.00  4.570          H  
ATOM  17262  HE  ARG A1104    -109.887  11.624  81.621  1.00  4.570          H  
ATOM  17263 1HH1 ARG A1104    -111.396  10.515  84.648  1.00  4.570          H  
ATOM  17264 2HH1 ARG A1104    -112.950  10.297  83.882  1.00  4.570          H  
ATOM  17265 1HH2 ARG A1104    -111.744  11.336  80.718  1.00  4.570          H  
ATOM  17266 2HH2 ARG A1104    -113.180  10.770  81.607  1.00  4.570          H  
ATOM  17267  N   PRO A1105    -105.081   7.835  82.065  1.00  2.600          N  
ATOM  17268  CA  PRO A1105    -104.759   6.466  81.647  1.00  2.520          C  
ATOM  17269  C   PRO A1105    -105.854   5.738  80.857  1.00  2.520          C  
ATOM  17270  O   PRO A1105    -105.535   4.936  79.975  1.00  2.450          O  
ATOM  17271  CB  PRO A1105    -104.513   5.787  82.977  1.00  3.780          C  
ATOM  17272  CG  PRO A1105    -103.976   6.879  83.862  1.00  3.780          C  
ATOM  17273  CD  PRO A1105    -104.771   8.107  83.482  1.00  3.780          C  
ATOM  17274  HA  PRO A1105    -103.827   6.476  81.075  1.00  3.020          H  
ATOM  17275 1HB  PRO A1105    -105.444   5.353  83.360  1.00  4.540          H  
ATOM  17276 2HB  PRO A1105    -103.813   4.967  82.813  1.00  4.540          H  
ATOM  17277 1HG  PRO A1105    -104.102   6.603  84.920  1.00  4.540          H  
ATOM  17278 2HG  PRO A1105    -102.895   7.000  83.693  1.00  4.540          H  
ATOM  17279 1HD  PRO A1105    -105.693   8.177  84.086  1.00  4.540          H  
ATOM  17280 2HD  PRO A1105    -104.117   8.971  83.598  1.00  4.540          H  
ATOM  17281  N   GLU A1106    -107.132   6.002  81.151  1.00  2.590          N  
ATOM  17282  CA  GLU A1106    -108.231   5.374  80.424  1.00  2.600          C  
ATOM  17283  C   GLU A1106    -108.264   5.943  79.019  1.00  2.590          C  
ATOM  17284  O   GLU A1106    -108.346   5.214  78.024  1.00  2.550          O  
ATOM  17285  CB  GLU A1106    -109.563   5.642  81.133  1.00  3.640          C  
ATOM  17286  CG  GLU A1106    -109.731   4.994  82.513  1.00  3.640          C  
ATOM  17287  CD  GLU A1106    -108.943   5.697  83.595  1.00  3.640          C  
ATOM  17288  OE1 GLU A1106    -108.399   6.743  83.309  1.00  3.640          O  
ATOM  17289  OE2 GLU A1106    -108.899   5.208  84.697  1.00  3.640          O  
ATOM  17290  H   GLU A1106    -107.382   6.624  81.927  1.00  3.110          H  
ATOM  17291  HA  GLU A1106    -108.056   4.302  80.355  1.00  3.120          H  
ATOM  17292 1HB  GLU A1106    -109.704   6.717  81.250  1.00  4.360          H  
ATOM  17293 2HB  GLU A1106    -110.378   5.274  80.510  1.00  4.360          H  
ATOM  17294 1HG  GLU A1106    -110.783   5.043  82.778  1.00  4.360          H  
ATOM  17295 2HG  GLU A1106    -109.460   3.950  82.465  1.00  4.360          H  
ATOM  17296  N   GLU A1107    -108.186   7.271  78.954  1.00  2.630          N  
ATOM  17297  CA  GLU A1107    -108.197   8.018  77.712  1.00  2.640          C  
ATOM  17298  C   GLU A1107    -106.987   7.628  76.882  1.00  2.560          C  
ATOM  17299  O   GLU A1107    -107.109   7.451  75.682  1.00  2.530          O  
ATOM  17300  CB  GLU A1107    -108.155   9.511  78.002  1.00  3.690          C  
ATOM  17301  CG  GLU A1107    -109.399  10.074  78.663  1.00  3.690          C  
ATOM  17302  CD  GLU A1107    -109.138  11.445  79.173  1.00  3.690          C  
ATOM  17303  OE1 GLU A1107    -108.029  11.889  78.980  1.00  3.690          O  
ATOM  17304  OE2 GLU A1107    -109.995  12.033  79.794  1.00  3.690          O  
ATOM  17305  H   GLU A1107    -108.125   7.779  79.828  1.00  3.160          H  
ATOM  17306  HA  GLU A1107    -109.101   7.778  77.153  1.00  3.170          H  
ATOM  17307 1HB  GLU A1107    -107.308   9.732  78.634  1.00  4.430          H  
ATOM  17308 2HB  GLU A1107    -108.004  10.055  77.069  1.00  4.430          H  
ATOM  17309 1HG  GLU A1107    -110.203  10.107  77.933  1.00  4.430          H  
ATOM  17310 2HG  GLU A1107    -109.706   9.429  79.486  1.00  4.430          H  
ATOM  17311  N   ILE A1108    -105.838   7.433  77.528  1.00  2.510          N  
ATOM  17312  CA  ILE A1108    -104.629   7.026  76.834  1.00  2.430          C  
ATOM  17313  C   ILE A1108    -104.788   5.659  76.247  1.00  2.340          C  
ATOM  17314  O   ILE A1108    -104.544   5.456  75.060  1.00  2.290          O  
ATOM  17315  CB  ILE A1108    -103.423   7.027  77.777  1.00  3.430          C  
ATOM  17316  CG1 ILE A1108    -103.123   8.462  78.147  1.00  3.430          C  
ATOM  17317  CG2 ILE A1108    -102.214   6.290  77.128  1.00  3.430          C  
ATOM  17318  CD1 ILE A1108    -102.205   8.637  79.296  1.00  3.430          C  
ATOM  17319  H   ILE A1108    -105.814   7.619  78.533  1.00  3.010          H  
ATOM  17320  HA  ILE A1108    -104.440   7.731  76.027  1.00  2.920          H  
ATOM  17321  HB  ILE A1108    -103.694   6.515  78.692  1.00  4.120          H  
ATOM  17322 1HG1 ILE A1108    -102.688   8.951  77.286  1.00  4.120          H  
ATOM  17323 2HG1 ILE A1108    -104.042   8.956  78.372  1.00  4.120          H  
ATOM  17324 1HG2 ILE A1108    -101.376   6.287  77.813  1.00  4.120          H  
ATOM  17325 2HG2 ILE A1108    -102.463   5.256  76.903  1.00  4.120          H  
ATOM  17326 3HG2 ILE A1108    -101.932   6.793  76.203  1.00  4.120          H  
ATOM  17327 1HD1 ILE A1108    -102.051   9.702  79.481  1.00  4.120          H  
ATOM  17328 2HD1 ILE A1108    -102.633   8.187  80.176  1.00  4.120          H  
ATOM  17329 3HD1 ILE A1108    -101.269   8.174  79.081  1.00  4.120          H  
ATOM  17330  N   ALA A1109    -105.262   4.708  77.049  1.00  2.330          N  
ATOM  17331  CA  ALA A1109    -105.398   3.365  76.547  1.00  2.260          C  
ATOM  17332  C   ALA A1109    -106.252   3.387  75.281  1.00  2.280          C  
ATOM  17333  O   ALA A1109    -105.933   2.715  74.297  1.00  2.210          O  
ATOM  17334  CB  ALA A1109    -106.017   2.507  77.626  1.00  3.190          C  
ATOM  17335  H   ALA A1109    -105.477   4.908  78.031  1.00  2.800          H  
ATOM  17336  HA  ALA A1109    -104.414   2.981  76.292  1.00  2.710          H  
ATOM  17337 1HB  ALA A1109    -106.108   1.539  77.280  1.00  3.830          H  
ATOM  17338 2HB  ALA A1109    -105.387   2.511  78.514  1.00  3.830          H  
ATOM  17339 3HB  ALA A1109    -106.998   2.901  77.882  1.00  3.830          H  
ATOM  17340  N   ALA A1110    -107.308   4.211  75.301  1.00  2.380          N  
ATOM  17341  CA  ALA A1110    -108.219   4.387  74.187  1.00  2.420          C  
ATOM  17342  C   ALA A1110    -107.614   5.079  72.984  1.00  2.400          C  
ATOM  17343  O   ALA A1110    -107.683   4.596  71.861  1.00  2.370          O  
ATOM  17344  CB  ALA A1110    -109.371   5.201  74.650  1.00  3.370          C  
ATOM  17345  H   ALA A1110    -107.516   4.703  76.177  1.00  2.860          H  
ATOM  17346  HA  ALA A1110    -108.560   3.415  73.883  1.00  2.900          H  
ATOM  17347 1HB  ALA A1110    -110.089   5.287  73.861  1.00  4.050          H  
ATOM  17348 2HB  ALA A1110    -109.774   4.706  75.473  1.00  4.050          H  
ATOM  17349 3HB  ALA A1110    -109.048   6.182  74.954  1.00  4.050          H  
ATOM  17350  N   LEU A1111    -106.978   6.212  73.195  1.00  2.430          N  
ATOM  17351  CA  LEU A1111    -106.456   7.020  72.107  1.00  2.420          C  
ATOM  17352  C   LEU A1111    -105.404   6.274  71.324  1.00  2.310          C  
ATOM  17353  O   LEU A1111    -105.359   6.359  70.088  1.00  2.300          O  
ATOM  17354  CB  LEU A1111    -105.957   8.333  72.699  1.00  3.390          C  
ATOM  17355  CG  LEU A1111    -107.099   9.269  73.217  1.00  3.390          C  
ATOM  17356  CD1 LEU A1111    -106.518  10.331  74.061  1.00  3.390          C  
ATOM  17357  CD2 LEU A1111    -107.820   9.897  72.062  1.00  3.390          C  
ATOM  17358  H   LEU A1111    -106.898   6.564  74.147  1.00  2.920          H  
ATOM  17359  HA  LEU A1111    -107.271   7.225  71.424  1.00  2.900          H  
ATOM  17360 1HB  LEU A1111    -105.305   8.100  73.544  1.00  4.070          H  
ATOM  17361 2HB  LEU A1111    -105.379   8.868  71.947  1.00  4.070          H  
ATOM  17362  HG  LEU A1111    -107.811   8.701  73.800  1.00  4.070          H  
ATOM  17363 1HD1 LEU A1111    -107.311  10.972  74.432  1.00  4.070          H  
ATOM  17364 2HD1 LEU A1111    -106.025   9.856  74.902  1.00  4.070          H  
ATOM  17365 3HD1 LEU A1111    -105.802  10.922  73.489  1.00  4.070          H  
ATOM  17366 1HD2 LEU A1111    -108.605  10.550  72.445  1.00  4.070          H  
ATOM  17367 2HD2 LEU A1111    -107.116  10.481  71.472  1.00  4.070          H  
ATOM  17368 3HD2 LEU A1111    -108.274   9.147  71.434  1.00  4.070          H  
ATOM  17369  N   LEU A1112    -104.624   5.456  72.028  1.00  2.240          N  
ATOM  17370  CA  LEU A1112    -103.585   4.645  71.426  1.00  2.140          C  
ATOM  17371  C   LEU A1112    -104.168   3.658  70.407  1.00  2.120          C  
ATOM  17372  O   LEU A1112    -103.432   3.136  69.572  1.00  2.050          O  
ATOM  17373  CB  LEU A1112    -102.830   3.843  72.495  1.00  3.040          C  
ATOM  17374  CG  LEU A1112    -101.935   4.558  73.518  1.00  3.040          C  
ATOM  17375  CD1 LEU A1112    -101.488   3.513  74.545  1.00  3.040          C  
ATOM  17376  CD2 LEU A1112    -100.780   5.172  72.851  1.00  3.040          C  
ATOM  17377  H   LEU A1112    -104.725   5.435  73.050  1.00  2.690          H  
ATOM  17378  HA  LEU A1112    -102.900   5.299  70.897  1.00  2.570          H  
ATOM  17379 1HB  LEU A1112    -103.582   3.309  73.080  1.00  3.640          H  
ATOM  17380 2HB  LEU A1112    -102.198   3.123  71.987  1.00  3.640          H  
ATOM  17381  HG  LEU A1112    -102.480   5.327  74.020  1.00  3.640          H  
ATOM  17382 1HD1 LEU A1112    -100.861   3.967  75.294  1.00  3.640          H  
ATOM  17383 2HD1 LEU A1112    -102.364   3.086  75.028  1.00  3.640          H  
ATOM  17384 3HD1 LEU A1112    -100.929   2.723  74.047  1.00  3.640          H  
ATOM  17385 1HD2 LEU A1112    -100.149   5.662  73.582  1.00  3.640          H  
ATOM  17386 2HD2 LEU A1112    -100.212   4.399  72.335  1.00  3.640          H  
ATOM  17387 3HD2 LEU A1112    -101.128   5.911  72.140  1.00  3.640          H  
ATOM  17388  N   SER A1113    -105.479   3.359  70.473  1.00  2.180          N  
ATOM  17389  CA  SER A1113    -106.127   2.394  69.587  1.00  2.160          C  
ATOM  17390  C   SER A1113    -106.025   2.791  68.135  1.00  2.160          C  
ATOM  17391  O   SER A1113    -106.058   1.939  67.243  1.00  2.110          O  
ATOM  17392  CB  SER A1113    -107.583   2.235  69.945  1.00  3.030          C  
ATOM  17393  OG  SER A1113    -108.284   3.384  69.654  1.00  3.030          O  
ATOM  17394  H   SER A1113    -106.069   3.836  71.155  1.00  2.620          H  
ATOM  17395  HA  SER A1113    -105.662   1.432  69.701  1.00  2.590          H  
ATOM  17396 1HB  SER A1113    -108.009   1.396  69.394  1.00  3.640          H  
ATOM  17397 2HB  SER A1113    -107.669   2.027  71.004  1.00  3.640          H  
ATOM  17398  HG  SER A1113    -108.105   3.973  70.410  1.00  3.640          H  
ATOM  17399  N   GLY A1114    -105.792   4.066  67.855  1.00  2.200          N  
ATOM  17400  CA  GLY A1114    -105.717   4.476  66.470  1.00  2.220          C  
ATOM  17401  C   GLY A1114    -104.393   4.122  65.827  1.00  2.140          C  
ATOM  17402  O   GLY A1114    -104.215   4.335  64.623  1.00  2.140          O  
ATOM  17403  H   GLY A1114    -105.735   4.761  68.608  1.00  2.640          H  
ATOM  17404 1HA  GLY A1114    -106.484   3.943  65.933  1.00  2.660          H  
ATOM  17405 2HA  GLY A1114    -105.916   5.543  66.386  1.00  2.660          H  
ATOM  17406  N   LEU A1115    -103.478   3.562  66.625  1.00  2.070          N  
ATOM  17407  CA  LEU A1115    -102.162   3.169  66.185  1.00  2.010          C  
ATOM  17408  C   LEU A1115    -102.080   1.642  65.988  1.00  1.950          C  
ATOM  17409  O   LEU A1115    -101.017   1.119  65.655  1.00  1.990          O  
ATOM  17410  CB  LEU A1115    -101.150   3.576  67.270  1.00  2.840          C  
ATOM  17411  CG  LEU A1115    -100.733   5.092  67.442  1.00  2.840          C  
ATOM  17412  CD1 LEU A1115     -99.849   5.509  66.331  1.00  2.840          C  
ATOM  17413  CD2 LEU A1115    -101.940   6.036  67.549  1.00  2.840          C  
ATOM  17414  H   LEU A1115    -103.693   3.420  67.616  1.00  2.480          H  
ATOM  17415  HA  LEU A1115    -101.935   3.656  65.241  1.00  2.410          H  
ATOM  17416 1HB  LEU A1115    -101.498   3.217  68.222  1.00  3.410          H  
ATOM  17417 2HB  LEU A1115    -100.225   3.047  67.048  1.00  3.410          H  
ATOM  17418  HG  LEU A1115    -100.199   5.159  68.318  1.00  3.410          H  
ATOM  17419 1HD1 LEU A1115     -99.519   6.521  66.494  1.00  3.410          H  
ATOM  17420 2HD1 LEU A1115     -98.997   4.858  66.324  1.00  3.410          H  
ATOM  17421 3HD1 LEU A1115    -100.366   5.445  65.377  1.00  3.410          H  
ATOM  17422 1HD2 LEU A1115    -101.583   7.056  67.708  1.00  3.410          H  
ATOM  17423 2HD2 LEU A1115    -102.505   6.010  66.640  1.00  3.410          H  
ATOM  17424 3HD2 LEU A1115    -102.571   5.741  68.387  1.00  3.410          H  
ATOM  17425  N   VAL A1116    -103.187   0.906  66.216  1.00  1.920          N  
ATOM  17426  CA  VAL A1116    -103.108  -0.559  66.109  1.00  1.850          C  
ATOM  17427  C   VAL A1116    -104.111  -1.241  65.175  1.00  1.930          C  
ATOM  17428  O   VAL A1116    -104.234  -2.467  65.259  1.00  2.010          O  
ATOM  17429  CB  VAL A1116    -103.282  -1.237  67.491  1.00  2.620          C  
ATOM  17430  CG1 VAL A1116    -102.167  -0.829  68.436  1.00  2.620          C  
ATOM  17431  CG2 VAL A1116    -104.619  -0.900  68.051  1.00  2.620          C  
ATOM  17432  H   VAL A1116    -104.071   1.360  66.475  1.00  2.300          H  
ATOM  17433  HA  VAL A1116    -102.111  -0.807  65.745  1.00  2.220          H  
ATOM  17434  HB  VAL A1116    -103.218  -2.304  67.365  1.00  3.140          H  
ATOM  17435 1HG1 VAL A1116    -102.295  -1.337  69.385  1.00  3.140          H  
ATOM  17436 2HG1 VAL A1116    -101.217  -1.107  68.004  1.00  3.140          H  
ATOM  17437 3HG1 VAL A1116    -102.193   0.248  68.599  1.00  3.140          H  
ATOM  17438 1HG2 VAL A1116    -104.750  -1.396  68.990  1.00  3.140          H  
ATOM  17439 2HG2 VAL A1116    -104.668   0.152  68.186  1.00  3.140          H  
ATOM  17440 3HG2 VAL A1116    -105.406  -1.220  67.373  1.00  3.140          H  
ATOM  17441  N   CYS A1117    -104.837  -0.507  64.329  1.00  1.940          N  
ATOM  17442  CA  CYS A1117    -105.867  -1.151  63.517  1.00  2.020          C  
ATOM  17443  C   CYS A1117    -105.948  -0.622  62.088  1.00  2.030          C  
ATOM  17444  O   CYS A1117    -106.119   0.573  61.855  1.00  2.100          O  
ATOM  17445  CB  CYS A1117    -107.224  -0.947  64.178  1.00  2.800          C  
ATOM  17446  SG  CYS A1117    -108.591  -1.752  63.340  1.00  2.800          S  
ATOM  17447  H   CYS A1117    -104.706   0.493  64.254  1.00  2.330          H  
ATOM  17448  HA  CYS A1117    -105.651  -2.219  63.472  1.00  2.420          H  
ATOM  17449 1HB  CYS A1117    -107.188  -1.293  65.195  1.00  3.360          H  
ATOM  17450 2HB  CYS A1117    -107.434   0.119  64.225  1.00  3.360          H  
ATOM  17451  HG  CYS A1117    -108.365  -2.965  63.865  1.00  3.360          H  
ATOM  17452  N   GLN A1118    -105.923  -1.560  61.138  1.00  2.070          N  
ATOM  17453  CA  GLN A1118    -105.948  -1.335  59.685  1.00  2.110          C  
ATOM  17454  C   GLN A1118    -107.284  -0.821  59.140  1.00  2.100          C  
ATOM  17455  O   GLN A1118    -107.380  -0.455  57.971  1.00  2.250          O  
ATOM  17456  CB  GLN A1118    -105.571  -2.630  58.957  1.00  2.940          C  
ATOM  17457  CG  GLN A1118    -104.147  -3.125  59.242  1.00  2.940          C  
ATOM  17458  CD  GLN A1118    -104.019  -3.964  60.524  1.00  2.940          C  
ATOM  17459  OE1 GLN A1118    -104.845  -3.881  61.450  1.00  2.940          O  
ATOM  17460  NE2 GLN A1118    -102.974  -4.772  60.571  1.00  2.940          N  
ATOM  17461  H   GLN A1118    -105.806  -2.521  61.460  1.00  2.480          H  
ATOM  17462  HA  GLN A1118    -105.194  -0.583  59.455  1.00  2.530          H  
ATOM  17463 1HB  GLN A1118    -106.263  -3.422  59.234  1.00  3.530          H  
ATOM  17464 2HB  GLN A1118    -105.663  -2.480  57.881  1.00  3.530          H  
ATOM  17465 1HG  GLN A1118    -103.818  -3.740  58.403  1.00  3.530          H  
ATOM  17466 2HG  GLN A1118    -103.494  -2.258  59.341  1.00  3.530          H  
ATOM  17467 1HE2 GLN A1118    -102.815  -5.350  61.370  1.00  3.530          H  
ATOM  17468 2HE2 GLN A1118    -102.331  -4.806  59.801  1.00  3.530          H  
ATOM  17469  N   SER A1119    -108.296  -0.847  59.989  1.00  2.070          N  
ATOM  17470  CA  SER A1119    -109.669  -0.430  59.720  1.00  2.180          C  
ATOM  17471  C   SER A1119    -110.498  -1.207  58.697  1.00  2.130          C  
ATOM  17472  O   SER A1119    -111.146  -0.580  57.860  1.00  2.240          O  
ATOM  17473  CB  SER A1119    -109.683   1.001  59.243  1.00  3.010          C  
ATOM  17474  OG  SER A1119    -110.977   1.500  59.308  1.00  3.010          O  
ATOM  17475  H   SER A1119    -108.068  -1.176  60.917  1.00  2.480          H  
ATOM  17476  HA  SER A1119    -110.201  -0.471  60.673  1.00  2.620          H  
ATOM  17477 1HB  SER A1119    -109.015   1.604  59.840  1.00  3.610          H  
ATOM  17478 2HB  SER A1119    -109.334   1.053  58.215  1.00  3.610          H  
ATOM  17479  HG  SER A1119    -111.446   1.060  58.563  1.00  3.610          H  
ATOM  17480  N   PRO A1120    -110.555  -2.554  58.755  1.00  2.220          N  
ATOM  17481  CA  PRO A1120    -111.366  -3.417  57.901  1.00  2.350          C  
ATOM  17482  C   PRO A1120    -112.881  -3.313  58.188  1.00  2.270          C  
ATOM  17483  O   PRO A1120    -113.703  -3.817  57.415  1.00  2.310          O  
ATOM  17484  CB  PRO A1120    -110.832  -4.806  58.252  1.00  3.530          C  
ATOM  17485  CG  PRO A1120    -110.317  -4.669  59.643  1.00  3.530          C  
ATOM  17486  CD  PRO A1120    -109.747  -3.292  59.730  1.00  3.530          C  
ATOM  17487  HA  PRO A1120    -111.157  -3.169  56.849  1.00  2.820          H  
ATOM  17488 1HB  PRO A1120    -111.630  -5.535  58.191  1.00  4.230          H  
ATOM  17489 2HB  PRO A1120    -110.059  -5.107  57.528  1.00  4.230          H  
ATOM  17490 1HG  PRO A1120    -111.160  -4.811  60.319  1.00  4.230          H  
ATOM  17491 2HG  PRO A1120    -109.579  -5.455  59.874  1.00  4.230          H  
ATOM  17492 1HD  PRO A1120    -109.877  -2.901  60.740  1.00  4.230          H  
ATOM  17493 2HD  PRO A1120    -108.700  -3.342  59.419  1.00  4.230          H  
ATOM  17494  N   GLY A1121    -113.227  -2.741  59.351  1.00  2.370          N  
ATOM  17495  CA  GLY A1121    -114.606  -2.571  59.805  1.00  2.340          C  
ATOM  17496  C   GLY A1121    -115.147  -1.184  59.441  1.00  2.420          C  
ATOM  17497  O   GLY A1121    -114.522  -0.432  58.698  1.00  2.660          O  
ATOM  17498  H   GLY A1121    -112.500  -2.366  59.933  1.00  2.840          H  
ATOM  17499 1HA  GLY A1121    -115.237  -3.338  59.356  1.00  2.810          H  
ATOM  17500 2HA  GLY A1121    -114.652  -2.711  60.883  1.00  2.810          H  
ATOM  17501  N   ASP A1122    -116.317  -0.840  59.981  1.00  2.420          N  
ATOM  17502  CA  ASP A1122    -116.986   0.429  59.730  1.00  2.560          C  
ATOM  17503  C   ASP A1122    -117.076   1.368  60.944  1.00  2.630          C  
ATOM  17504  O   ASP A1122    -117.961   2.225  61.007  1.00  2.740          O  
ATOM  17505  CB  ASP A1122    -118.373   0.118  59.194  1.00  3.530          C  
ATOM  17506  CG  ASP A1122    -119.134  -0.745  60.172  1.00  3.530          C  
ATOM  17507  OD1 ASP A1122    -118.505  -1.208  61.129  1.00  3.530          O  
ATOM  17508  OD2 ASP A1122    -120.299  -0.986  59.967  1.00  3.530          O  
ATOM  17509  H   ASP A1122    -116.824  -1.487  60.593  1.00  2.900          H  
ATOM  17510  HA  ASP A1122    -116.430   0.951  58.953  1.00  3.070          H  
ATOM  17511 1HB  ASP A1122    -118.923   1.047  59.035  1.00  4.230          H  
ATOM  17512 2HB  ASP A1122    -118.297  -0.394  58.235  1.00  4.230          H  
ATOM  17513  N   ALA A1123    -116.188   1.204  61.921  1.00  2.850          N  
ATOM  17514  CA  ALA A1123    -116.231   2.061  63.103  1.00  3.000          C  
ATOM  17515  C   ALA A1123    -115.993   3.531  62.711  1.00  2.850          C  
ATOM  17516  O   ALA A1123    -115.147   3.798  61.858  1.00  2.910          O  
ATOM  17517  CB  ALA A1123    -115.203   1.606  64.115  1.00  4.140          C  
ATOM  17518  H   ALA A1123    -115.484   0.489  61.817  1.00  3.420          H  
ATOM  17519  HA  ALA A1123    -117.216   1.956  63.539  1.00  3.600          H  
ATOM  17520 1HB  ALA A1123    -115.279   2.219  64.996  1.00  4.970          H  
ATOM  17521 2HB  ALA A1123    -115.394   0.572  64.379  1.00  4.970          H  
ATOM  17522 3HB  ALA A1123    -114.205   1.692  63.696  1.00  4.970          H  
ATOM  17523  N   GLY A1124    -116.694   4.497  63.329  1.00  2.880          N  
ATOM  17524  CA  GLY A1124    -117.699   4.308  64.375  1.00  2.890          C  
ATOM  17525  C   GLY A1124    -118.329   5.653  64.715  1.00  3.000          C  
ATOM  17526  O   GLY A1124    -118.057   6.654  64.051  1.00  3.070          O  
ATOM  17527  H   GLY A1124    -116.512   5.451  63.051  1.00  3.460          H  
ATOM  17528 1HA  GLY A1124    -118.484   3.637  64.029  1.00  3.470          H  
ATOM  17529 2HA  GLY A1124    -117.241   3.874  65.265  1.00  3.470          H  
ATOM  17530  N   ASP A1125    -119.197   5.668  65.726  1.00  3.060          N  
ATOM  17531  CA  ASP A1125    -119.943   6.868  66.127  1.00  3.180          C  
ATOM  17532  C   ASP A1125    -119.073   8.027  66.590  1.00  3.200          C  
ATOM  17533  O   ASP A1125    -117.995   7.829  67.150  1.00  3.140          O  
ATOM  17534  CB  ASP A1125    -120.934   6.550  67.244  1.00  4.400          C  
ATOM  17535  CG  ASP A1125    -122.155   5.742  66.795  1.00  4.400          C  
ATOM  17536  OD1 ASP A1125    -122.368   5.580  65.616  1.00  4.400          O  
ATOM  17537  OD2 ASP A1125    -122.876   5.309  67.654  1.00  4.400          O  
ATOM  17538  H   ASP A1125    -119.367   4.811  66.236  1.00  3.670          H  
ATOM  17539  HA  ASP A1125    -120.511   7.210  65.260  1.00  3.820          H  
ATOM  17540 1HB  ASP A1125    -120.418   5.990  68.032  1.00  5.280          H  
ATOM  17541 2HB  ASP A1125    -121.275   7.484  67.695  1.00  5.280          H  
ATOM  17542  N   GLN A1126    -119.574   9.248  66.381  1.00  3.290          N  
ATOM  17543  CA  GLN A1126    -118.892  10.460  66.827  1.00  3.320          C  
ATOM  17544  C   GLN A1126    -118.596  10.443  68.317  1.00  3.260          C  
ATOM  17545  O   GLN A1126    -119.492  10.264  69.144  1.00  3.300          O  
ATOM  17546  CB  GLN A1126    -119.726  11.706  66.490  1.00  4.640          C  
ATOM  17547  CG  GLN A1126    -119.150  13.033  67.028  1.00  4.640          C  
ATOM  17548  CD  GLN A1126    -117.846  13.416  66.385  1.00  4.640          C  
ATOM  17549  OE1 GLN A1126    -117.733  13.464  65.156  1.00  4.640          O  
ATOM  17550  NE2 GLN A1126    -116.833  13.671  67.207  1.00  4.640          N  
ATOM  17551  H   GLN A1126    -120.456   9.328  65.897  1.00  3.950          H  
ATOM  17552  HA  GLN A1126    -117.942  10.527  66.300  1.00  3.980          H  
ATOM  17553 1HB  GLN A1126    -119.824  11.797  65.408  1.00  5.560          H  
ATOM  17554 2HB  GLN A1126    -120.728  11.592  66.901  1.00  5.560          H  
ATOM  17555 1HG  GLN A1126    -119.865  13.823  66.810  1.00  5.560          H  
ATOM  17556 2HG  GLN A1126    -118.999  12.974  68.108  1.00  5.560          H  
ATOM  17557 1HE2 GLN A1126    -115.940  13.913  66.826  1.00  5.560          H  
ATOM  17558 2HE2 GLN A1126    -116.962  13.596  68.233  1.00  5.560          H  
ATOM  17559  N   LEU A1127    -117.336  10.687  68.643  1.00  3.180          N  
ATOM  17560  CA  LEU A1127    -116.859  10.707  70.012  1.00  3.130          C  
ATOM  17561  C   LEU A1127    -117.156  12.010  70.787  1.00  3.170          C  
ATOM  17562  O   LEU A1127    -117.157  13.100  70.193  1.00  3.220          O  
ATOM  17563  CB  LEU A1127    -115.348  10.506  69.961  1.00  4.400          C  
ATOM  17564  CG  LEU A1127    -114.885   9.151  69.389  1.00  4.400          C  
ATOM  17565  CD1 LEU A1127    -113.449   9.198  69.146  1.00  4.400          C  
ATOM  17566  CD2 LEU A1127    -115.148   8.045  70.378  1.00  4.400          C  
ATOM  17567  H   LEU A1127    -116.670  10.800  67.889  1.00  3.820          H  
ATOM  17568  HA  LEU A1127    -117.306   9.851  70.485  1.00  3.760          H  
ATOM  17569 1HB  LEU A1127    -114.917  11.292  69.342  1.00  5.280          H  
ATOM  17570 2HB  LEU A1127    -114.951  10.614  70.962  1.00  5.280          H  
ATOM  17571  HG  LEU A1127    -115.405   8.946  68.447  1.00  5.280          H  
ATOM  17572 1HD1 LEU A1127    -113.121   8.247  68.730  1.00  5.280          H  
ATOM  17573 2HD1 LEU A1127    -113.250   9.988  68.429  1.00  5.280          H  
ATOM  17574 3HD1 LEU A1127    -112.927   9.395  70.076  1.00  5.280          H  
ATOM  17575 1HD2 LEU A1127    -114.793   7.113  69.947  1.00  5.280          H  
ATOM  17576 2HD2 LEU A1127    -114.616   8.241  71.298  1.00  5.280          H  
ATOM  17577 3HD2 LEU A1127    -116.212   7.958  70.587  1.00  5.280          H  
ATOM  17578  N   PRO A1128    -117.476  11.918  72.100  1.00  3.170          N  
ATOM  17579  CA  PRO A1128    -117.564  12.986  73.089  1.00  3.200          C  
ATOM  17580  C   PRO A1128    -116.223  13.660  73.272  1.00  3.160          C  
ATOM  17581  O   PRO A1128    -115.200  12.971  73.106  1.00  3.090          O  
ATOM  17582  CB  PRO A1128    -117.994  12.269  74.372  1.00  4.800          C  
ATOM  17583  CG  PRO A1128    -118.610  10.979  73.921  1.00  4.800          C  
ATOM  17584  CD  PRO A1128    -117.877  10.595  72.662  1.00  4.800          C  
ATOM  17585  HA  PRO A1128    -118.330  13.715  72.758  1.00  3.840          H  
ATOM  17586 1HB  PRO A1128    -117.118  12.113  75.024  1.00  5.760          H  
ATOM  17587 2HB  PRO A1128    -118.698  12.896  74.937  1.00  5.760          H  
ATOM  17588 1HG  PRO A1128    -118.528  10.218  74.712  1.00  5.760          H  
ATOM  17589 2HG  PRO A1128    -119.689  11.126  73.741  1.00  5.760          H  
ATOM  17590 1HD  PRO A1128    -117.000   9.957  72.879  1.00  5.760          H  
ATOM  17591 2HD  PRO A1128    -118.639  10.099  72.032  1.00  5.760          H  
ATOM  17592  N   ASN A1129    -116.227  14.934  73.708  1.00  3.220          N  
ATOM  17593  CA  ASN A1129    -115.019  15.720  74.027  1.00  3.210          C  
ATOM  17594  C   ASN A1129    -113.917  14.912  74.705  1.00  3.140          C  
ATOM  17595  O   ASN A1129    -112.749  15.010  74.319  1.00  3.110          O  
ATOM  17596  CB  ASN A1129    -115.366  16.914  74.894  1.00  4.500          C  
ATOM  17597  CG  ASN A1129    -116.051  18.003  74.135  1.00  4.500          C  
ATOM  17598  OD1 ASN A1129    -115.988  18.057  72.901  1.00  4.500          O  
ATOM  17599  ND2 ASN A1129    -116.710  18.879  74.844  1.00  4.500          N  
ATOM  17600  H   ASN A1129    -117.125  15.397  73.796  1.00  3.860          H  
ATOM  17601  HA  ASN A1129    -114.611  16.104  73.099  1.00  3.850          H  
ATOM  17602 1HB  ASN A1129    -116.011  16.595  75.711  1.00  5.400          H  
ATOM  17603 2HB  ASN A1129    -114.454  17.314  75.339  1.00  5.400          H  
ATOM  17604 1HD2 ASN A1129    -117.191  19.630  74.389  1.00  5.400          H  
ATOM  17605 2HD2 ASN A1129    -116.740  18.802  75.841  1.00  5.400          H  
ATOM  17606  N   THR A1130    -114.291  14.060  75.672  1.00  3.140          N  
ATOM  17607  CA  THR A1130    -113.348  13.242  76.433  1.00  3.130          C  
ATOM  17608  C   THR A1130    -112.319  12.563  75.535  1.00  2.980          C  
ATOM  17609  O   THR A1130    -111.138  12.488  75.877  1.00  2.930          O  
ATOM  17610  CB  THR A1130    -114.112  12.142  77.216  1.00  4.390          C  
ATOM  17611  OG1 THR A1130    -115.022  12.756  78.149  1.00  4.390          O  
ATOM  17612  CG2 THR A1130    -113.133  11.216  77.971  1.00  4.390          C  
ATOM  17613  H   THR A1130    -115.263  14.007  75.935  1.00  3.770          H  
ATOM  17614  HA  THR A1130    -112.820  13.885  77.139  1.00  3.760          H  
ATOM  17615  HB  THR A1130    -114.691  11.542  76.509  1.00  5.260          H  
ATOM  17616  HG1 THR A1130    -115.600  12.086  78.528  1.00  5.260          H  
ATOM  17617 1HG2 THR A1130    -113.694  10.455  78.506  1.00  5.260          H  
ATOM  17618 2HG2 THR A1130    -112.456  10.727  77.278  1.00  5.260          H  
ATOM  17619 3HG2 THR A1130    -112.551  11.803  78.679  1.00  5.260          H  
ATOM  17620  N   LEU A1131    -112.776  12.018  74.416  1.00  2.970          N  
ATOM  17621  CA  LEU A1131    -111.913  11.309  73.500  1.00  2.870          C  
ATOM  17622  C   LEU A1131    -111.598  12.177  72.278  1.00  2.870          C  
ATOM  17623  O   LEU A1131    -110.486  12.127  71.746  1.00  2.820          O  
ATOM  17624  CB  LEU A1131    -112.617   9.992  73.178  1.00  4.060          C  
ATOM  17625  CG  LEU A1131    -112.863   9.082  74.463  1.00  4.060          C  
ATOM  17626  CD1 LEU A1131    -113.722   7.862  74.107  1.00  4.060          C  
ATOM  17627  CD2 LEU A1131    -111.502   8.632  75.067  1.00  4.060          C  
ATOM  17628  H   LEU A1131    -113.758  12.143  74.172  1.00  3.560          H  
ATOM  17629  HA  LEU A1131    -110.966  11.112  73.988  1.00  3.440          H  
ATOM  17630 1HB  LEU A1131    -113.582  10.223  72.749  1.00  4.870          H  
ATOM  17631 2HB  LEU A1131    -112.038   9.446  72.456  1.00  4.870          H  
ATOM  17632  HG  LEU A1131    -113.407   9.655  75.206  1.00  4.870          H  
ATOM  17633 1HD1 LEU A1131    -113.895   7.283  74.998  1.00  4.870          H  
ATOM  17634 2HD1 LEU A1131    -114.678   8.200  73.714  1.00  4.870          H  
ATOM  17635 3HD1 LEU A1131    -113.251   7.246  73.387  1.00  4.870          H  
ATOM  17636 1HD2 LEU A1131    -111.694   8.044  75.922  1.00  4.870          H  
ATOM  17637 2HD2 LEU A1131    -110.947   8.044  74.342  1.00  4.870          H  
ATOM  17638 3HD2 LEU A1131    -110.900   9.479  75.372  1.00  4.870          H  
ATOM  17639  N   LYS A1132    -112.559  13.001  71.855  1.00  2.950          N  
ATOM  17640  CA  LYS A1132    -112.406  13.841  70.671  1.00  2.970          C  
ATOM  17641  C   LYS A1132    -111.237  14.816  70.784  1.00  2.960          C  
ATOM  17642  O   LYS A1132    -110.468  14.964  69.835  1.00  2.920          O  
ATOM  17643  CB  LYS A1132    -113.687  14.635  70.412  1.00  4.150          C  
ATOM  17644  CG  LYS A1132    -113.675  15.547  69.178  1.00  4.150          C  
ATOM  17645  CD  LYS A1132    -115.016  16.296  69.060  1.00  4.150          C  
ATOM  17646  CE  LYS A1132    -115.114  17.165  67.789  1.00  4.150          C  
ATOM  17647  NZ  LYS A1132    -114.187  18.352  67.822  1.00  4.150          N  
ATOM  17648  H   LYS A1132    -113.447  13.028  72.357  1.00  3.540          H  
ATOM  17649  HA  LYS A1132    -112.220  13.193  69.817  1.00  3.560          H  
ATOM  17650 1HB  LYS A1132    -114.532  13.948  70.329  1.00  4.980          H  
ATOM  17651 2HB  LYS A1132    -113.875  15.261  71.251  1.00  4.980          H  
ATOM  17652 1HG  LYS A1132    -112.860  16.275  69.256  1.00  4.980          H  
ATOM  17653 2HG  LYS A1132    -113.516  14.946  68.282  1.00  4.980          H  
ATOM  17654 1HD  LYS A1132    -115.835  15.575  69.067  1.00  4.980          H  
ATOM  17655 2HD  LYS A1132    -115.133  16.943  69.932  1.00  4.980          H  
ATOM  17656 1HE  LYS A1132    -114.873  16.554  66.921  1.00  4.980          H  
ATOM  17657 2HE  LYS A1132    -116.139  17.524  67.691  1.00  4.980          H  
ATOM  17658 1HZ  LYS A1132    -114.281  18.893  66.980  1.00  4.980          H  
ATOM  17659 2HZ  LYS A1132    -114.398  18.939  68.611  1.00  4.980          H  
ATOM  17660 3HZ  LYS A1132    -113.206  18.047  67.895  1.00  4.980          H  
ATOM  17661  N   GLN A1133    -111.119  15.511  71.924  1.00  3.010          N  
ATOM  17662  CA  GLN A1133    -110.067  16.511  72.102  1.00  3.010          C  
ATOM  17663  C   GLN A1133    -108.687  15.850  72.077  1.00  2.900          C  
ATOM  17664  O   GLN A1133    -107.727  16.402  71.520  1.00  2.880          O  
ATOM  17665  CB  GLN A1133    -110.315  17.277  73.401  1.00  4.210          C  
ATOM  17666  CG  GLN A1133    -111.565  18.174  73.328  1.00  4.210          C  
ATOM  17667  CD  GLN A1133    -111.902  18.855  74.639  1.00  4.210          C  
ATOM  17668  OE1 GLN A1133    -111.523  18.386  75.714  1.00  4.210          O  
ATOM  17669  NE2 GLN A1133    -112.624  19.966  74.558  1.00  4.210          N  
ATOM  17670  H   GLN A1133    -111.778  15.346  72.691  1.00  3.610          H  
ATOM  17671  HA  GLN A1133    -110.119  17.217  71.271  1.00  3.610          H  
ATOM  17672 1HB  GLN A1133    -110.448  16.570  74.223  1.00  5.060          H  
ATOM  17673 2HB  GLN A1133    -109.454  17.902  73.630  1.00  5.060          H  
ATOM  17674 1HG  GLN A1133    -111.397  18.943  72.574  1.00  5.060          H  
ATOM  17675 2HG  GLN A1133    -112.417  17.557  73.043  1.00  5.060          H  
ATOM  17676 1HE2 GLN A1133    -112.880  20.460  75.391  1.00  5.060          H  
ATOM  17677 2HE2 GLN A1133    -112.916  20.314  73.665  1.00  5.060          H  
ATOM  17678  N   GLY A1134    -108.606  14.651  72.661  1.00  2.840          N  
ATOM  17679  CA  GLY A1134    -107.394  13.851  72.686  1.00  2.730          C  
ATOM  17680  C   GLY A1134    -106.961  13.581  71.254  1.00  2.690          C  
ATOM  17681  O   GLY A1134    -105.803  13.821  70.896  1.00  2.640          O  
ATOM  17682  H   GLY A1134    -109.425  14.302  73.142  1.00  3.410          H  
ATOM  17683 1HA  GLY A1134    -106.607  14.373  73.228  1.00  3.280          H  
ATOM  17684 2HA  GLY A1134    -107.593  12.915  73.198  1.00  3.280          H  
ATOM  17685  N   ILE A1135    -107.918  13.132  70.432  1.00  2.710          N  
ATOM  17686  CA  ILE A1135    -107.690  12.826  69.027  1.00  2.670          C  
ATOM  17687  C   ILE A1135    -107.234  14.053  68.276  1.00  2.710          C  
ATOM  17688  O   ILE A1135    -106.300  13.961  67.482  1.00  2.660          O  
ATOM  17689  CB  ILE A1135    -108.967  12.280  68.379  1.00  3.750          C  
ATOM  17690  CG1 ILE A1135    -109.224  10.934  68.968  1.00  3.750          C  
ATOM  17691  CG2 ILE A1135    -108.820  12.217  66.823  1.00  3.750          C  
ATOM  17692  CD1 ILE A1135    -110.536  10.435  68.729  1.00  3.750          C  
ATOM  17693  H   ILE A1135    -108.843  12.945  70.835  1.00  3.250          H  
ATOM  17694  HA  ILE A1135    -106.920  12.068  68.959  1.00  3.200          H  
ATOM  17695  HB  ILE A1135    -109.803  12.914  68.635  1.00  4.500          H  
ATOM  17696 1HG1 ILE A1135    -108.502  10.227  68.564  1.00  4.500          H  
ATOM  17697 2HG1 ILE A1135    -109.096  10.990  70.016  1.00  4.500          H  
ATOM  17698 1HG2 ILE A1135    -109.724  11.829  66.370  1.00  4.500          H  
ATOM  17699 2HG2 ILE A1135    -108.645  13.209  66.425  1.00  4.500          H  
ATOM  17700 3HG2 ILE A1135    -107.987  11.576  66.561  1.00  4.500          H  
ATOM  17701 1HD1 ILE A1135    -110.630   9.469  69.203  1.00  4.500          H  
ATOM  17702 2HD1 ILE A1135    -111.247  11.126  69.165  1.00  4.500          H  
ATOM  17703 3HD1 ILE A1135    -110.732  10.348  67.691  1.00  4.500          H  
ATOM  17704  N   GLU A1136    -107.852  15.206  68.506  1.00  2.810          N  
ATOM  17705  CA  GLU A1136    -107.416  16.389  67.783  1.00  2.850          C  
ATOM  17706  C   GLU A1136    -105.930  16.672  68.041  1.00  2.800          C  
ATOM  17707  O   GLU A1136    -105.199  16.981  67.091  1.00  2.780          O  
ATOM  17708  CB  GLU A1136    -108.256  17.604  68.185  1.00  3.970          C  
ATOM  17709  CG  GLU A1136    -109.697  17.567  67.684  1.00  3.970          C  
ATOM  17710  CD  GLU A1136    -110.533  18.703  68.209  1.00  3.970          C  
ATOM  17711  OE1 GLU A1136    -110.020  19.491  68.973  1.00  3.970          O  
ATOM  17712  OE2 GLU A1136    -111.708  18.767  67.861  1.00  3.970          O  
ATOM  17713  H   GLU A1136    -108.658  15.237  69.140  1.00  3.370          H  
ATOM  17714  HA  GLU A1136    -107.552  16.210  66.720  1.00  3.420          H  
ATOM  17715 1HB  GLU A1136    -108.285  17.677  69.271  1.00  4.770          H  
ATOM  17716 2HB  GLU A1136    -107.789  18.512  67.808  1.00  4.770          H  
ATOM  17717 1HG  GLU A1136    -109.686  17.612  66.598  1.00  4.770          H  
ATOM  17718 2HG  GLU A1136    -110.148  16.624  67.972  1.00  4.770          H  
ATOM  17719  N   ARG A1137    -105.451  16.513  69.289  1.00  2.770          N  
ATOM  17720  CA  ARG A1137    -104.022  16.728  69.519  1.00  2.710          C  
ATOM  17721  C   ARG A1137    -103.177  15.643  68.835  1.00  2.620          C  
ATOM  17722  O   ARG A1137    -102.104  15.950  68.306  1.00  2.600          O  
ATOM  17723  CB  ARG A1137    -103.654  16.840  70.989  1.00  3.820          C  
ATOM  17724  CG  ARG A1137    -102.162  17.226  71.195  1.00  3.820          C  
ATOM  17725  CD  ARG A1137    -101.846  17.668  72.578  1.00  3.820          C  
ATOM  17726  NE  ARG A1137    -100.423  18.018  72.706  1.00  3.820          N  
ATOM  17727  CZ  ARG A1137     -99.844  18.640  73.762  1.00  3.820          C  
ATOM  17728  NH1 ARG A1137    -100.572  19.017  74.800  1.00  3.820          N  
ATOM  17729  NH2 ARG A1137     -98.530  18.852  73.749  1.00  3.820          N  
ATOM  17730  H   ARG A1137    -106.108  16.313  70.058  1.00  3.320          H  
ATOM  17731  HA  ARG A1137    -103.759  17.684  69.069  1.00  3.250          H  
ATOM  17732 1HB  ARG A1137    -104.281  17.586  71.472  1.00  4.580          H  
ATOM  17733 2HB  ARG A1137    -103.835  15.882  71.482  1.00  4.580          H  
ATOM  17734 1HG  ARG A1137    -101.533  16.361  70.975  1.00  4.580          H  
ATOM  17735 2HG  ARG A1137    -101.902  18.037  70.513  1.00  4.580          H  
ATOM  17736 1HD  ARG A1137    -102.443  18.545  72.820  1.00  4.580          H  
ATOM  17737 2HD  ARG A1137    -102.068  16.862  73.281  1.00  4.580          H  
ATOM  17738  HE  ARG A1137     -99.809  17.746  71.944  1.00  4.580          H  
ATOM  17739 1HH1 ARG A1137    -101.565  18.844  74.817  1.00  4.580          H  
ATOM  17740 2HH1 ARG A1137    -100.137  19.474  75.589  1.00  4.580          H  
ATOM  17741 1HH2 ARG A1137     -97.942  18.529  72.954  1.00  4.580          H  
ATOM  17742 2HH2 ARG A1137     -98.064  19.287  74.547  1.00  4.580          H  
ATOM  17743  N   VAL A1138    -103.649  14.388  68.848  1.00  2.570          N  
ATOM  17744  CA  VAL A1138    -102.927  13.290  68.202  1.00  2.480          C  
ATOM  17745  C   VAL A1138    -102.807  13.582  66.702  1.00  2.490          C  
ATOM  17746  O   VAL A1138    -101.747  13.380  66.102  1.00  2.440          O  
ATOM  17747  CB  VAL A1138    -103.656  11.936  68.432  1.00  3.510          C  
ATOM  17748  CG1 VAL A1138    -103.037  10.831  67.604  1.00  3.510          C  
ATOM  17749  CG2 VAL A1138    -103.588  11.554  69.910  1.00  3.510          C  
ATOM  17750  H   VAL A1138    -104.518  14.203  69.367  1.00  3.080          H  
ATOM  17751  HA  VAL A1138    -101.929  13.231  68.622  1.00  2.980          H  
ATOM  17752  HB  VAL A1138    -104.689  12.041  68.121  1.00  4.210          H  
ATOM  17753 1HG1 VAL A1138    -103.580   9.902  67.774  1.00  4.210          H  
ATOM  17754 2HG1 VAL A1138    -103.083  11.081  66.553  1.00  4.210          H  
ATOM  17755 3HG1 VAL A1138    -102.016  10.696  67.888  1.00  4.210          H  
ATOM  17756 1HG2 VAL A1138    -104.116  10.614  70.072  1.00  4.210          H  
ATOM  17757 2HG2 VAL A1138    -102.556  11.445  70.207  1.00  4.210          H  
ATOM  17758 3HG2 VAL A1138    -104.037  12.318  70.509  1.00  4.210          H  
ATOM  17759  N   ARG A1139    -103.900  14.024  66.085  1.00  2.550          N  
ATOM  17760  CA  ARG A1139    -103.880  14.374  64.682  1.00  2.570          C  
ATOM  17761  C   ARG A1139    -102.922  15.530  64.419  1.00  2.610          C  
ATOM  17762  O   ARG A1139    -102.169  15.476  63.452  1.00  2.590          O  
ATOM  17763  CB  ARG A1139    -105.277  14.683  64.174  1.00  3.590          C  
ATOM  17764  CG  ARG A1139    -106.139  13.442  64.024  1.00  3.590          C  
ATOM  17765  CD  ARG A1139    -107.532  13.730  63.615  1.00  3.590          C  
ATOM  17766  NE  ARG A1139    -107.639  14.372  62.292  1.00  3.590          N  
ATOM  17767  CZ  ARG A1139    -107.595  13.737  61.089  1.00  3.590          C  
ATOM  17768  NH1 ARG A1139    -107.383  12.439  61.019  1.00  3.590          N  
ATOM  17769  NH2 ARG A1139    -107.763  14.439  59.976  1.00  3.590          N  
ATOM  17770  H   ARG A1139    -104.758  14.127  66.622  1.00  3.060          H  
ATOM  17771  HA  ARG A1139    -103.527  13.505  64.128  1.00  3.080          H  
ATOM  17772 1HB  ARG A1139    -105.774  15.353  64.875  1.00  4.310          H  
ATOM  17773 2HB  ARG A1139    -105.222  15.189  63.216  1.00  4.310          H  
ATOM  17774 1HG  ARG A1139    -105.681  12.775  63.297  1.00  4.310          H  
ATOM  17775 2HG  ARG A1139    -106.177  12.943  64.990  1.00  4.310          H  
ATOM  17776 1HD  ARG A1139    -108.104  12.805  63.602  1.00  4.310          H  
ATOM  17777 2HD  ARG A1139    -107.972  14.405  64.350  1.00  4.310          H  
ATOM  17778  HE  ARG A1139    -107.812  15.370  62.282  1.00  4.310          H  
ATOM  17779 1HH1 ARG A1139    -107.214  11.904  61.854  1.00  4.310          H  
ATOM  17780 2HH1 ARG A1139    -107.355  11.970  60.125  1.00  4.310          H  
ATOM  17781 1HH2 ARG A1139    -107.926  15.434  60.027  1.00  4.310          H  
ATOM  17782 2HH2 ARG A1139    -107.731  13.983  59.075  1.00  4.310          H  
ATOM  17783  N   ALA A1140    -102.891  16.552  65.293  1.00  2.670          N  
ATOM  17784  CA  ALA A1140    -101.965  17.669  65.100  1.00  2.710          C  
ATOM  17785  C   ALA A1140    -100.516  17.185  65.077  1.00  2.640          C  
ATOM  17786  O   ALA A1140     -99.710  17.655  64.262  1.00  2.650          O  
ATOM  17787  CB  ALA A1140    -102.131  18.691  66.206  1.00  3.780          C  
ATOM  17788  H   ALA A1140    -103.570  16.585  66.062  1.00  3.200          H  
ATOM  17789  HA  ALA A1140    -102.190  18.132  64.143  1.00  3.250          H  
ATOM  17790 1HB  ALA A1140    -101.455  19.524  66.035  1.00  4.530          H  
ATOM  17791 2HB  ALA A1140    -103.161  19.049  66.213  1.00  4.530          H  
ATOM  17792 3HB  ALA A1140    -101.905  18.228  67.161  1.00  4.530          H  
ATOM  17793  N   VAL A1141    -100.195  16.214  65.940  1.00  2.570          N  
ATOM  17794  CA  VAL A1141     -98.856  15.653  65.957  1.00  2.500          C  
ATOM  17795  C   VAL A1141     -98.592  14.964  64.627  1.00  2.440          C  
ATOM  17796  O   VAL A1141     -97.531  15.147  64.020  1.00  2.430          O  
ATOM  17797  CB  VAL A1141     -98.687  14.642  67.112  1.00  3.530          C  
ATOM  17798  CG1 VAL A1141     -97.362  13.922  66.990  1.00  3.530          C  
ATOM  17799  CG2 VAL A1141     -98.727  15.351  68.428  1.00  3.530          C  
ATOM  17800  H   VAL A1141    -100.900  15.921  66.627  1.00  3.080          H  
ATOM  17801  HA  VAL A1141     -98.134  16.459  66.085  1.00  3.000          H  
ATOM  17802  HB  VAL A1141     -99.486  13.917  67.071  1.00  4.230          H  
ATOM  17803 1HG1 VAL A1141     -97.250  13.216  67.810  1.00  4.230          H  
ATOM  17804 2HG1 VAL A1141     -97.295  13.383  66.052  1.00  4.230          H  
ATOM  17805 3HG1 VAL A1141     -96.577  14.643  67.028  1.00  4.230          H  
ATOM  17806 1HG2 VAL A1141     -98.605  14.641  69.216  1.00  4.230          H  
ATOM  17807 2HG2 VAL A1141     -97.925  16.044  68.467  1.00  4.230          H  
ATOM  17808 3HG2 VAL A1141     -99.669  15.872  68.548  1.00  4.230          H  
ATOM  17809  N   ALA A1142     -99.550  14.151  64.172  1.00  2.420          N  
ATOM  17810  CA  ALA A1142     -99.388  13.459  62.908  1.00  2.370          C  
ATOM  17811  C   ALA A1142     -99.221  14.447  61.757  1.00  2.430          C  
ATOM  17812  O   ALA A1142     -98.414  14.208  60.859  1.00  2.400          O  
ATOM  17813  CB  ALA A1142    -100.569  12.559  62.640  1.00  3.340          C  
ATOM  17814  H   ALA A1142    -100.394  14.000  64.741  1.00  2.900          H  
ATOM  17815  HA  ALA A1142     -98.486  12.855  62.974  1.00  2.840          H  
ATOM  17816 1HB  ALA A1142    -100.423  12.028  61.702  1.00  4.010          H  
ATOM  17817 2HB  ALA A1142    -100.687  11.850  63.440  1.00  4.010          H  
ATOM  17818 3HB  ALA A1142    -101.433  13.166  62.585  1.00  4.010          H  
ATOM  17819  N   LYS A1143     -99.946  15.573  61.779  1.00  2.530          N  
ATOM  17820  CA  LYS A1143     -99.793  16.544  60.710  1.00  2.610          C  
ATOM  17821  C   LYS A1143     -98.374  17.069  60.707  1.00  2.610          C  
ATOM  17822  O   LYS A1143     -97.721  17.066  59.670  1.00  2.620          O  
ATOM  17823  CB  LYS A1143    -100.758  17.720  60.852  1.00  3.620          C  
ATOM  17824  CG  LYS A1143    -102.196  17.391  60.584  1.00  3.620          C  
ATOM  17825  CD  LYS A1143    -103.093  18.605  60.770  1.00  3.620          C  
ATOM  17826  CE  LYS A1143    -104.559  18.254  60.540  1.00  3.620          C  
ATOM  17827  NZ  LYS A1143    -105.458  19.434  60.748  1.00  3.620          N  
ATOM  17828  H   LYS A1143    -100.634  15.707  62.521  1.00  3.040          H  
ATOM  17829  HA  LYS A1143     -99.979  16.049  59.757  1.00  3.130          H  
ATOM  17830 1HB  LYS A1143    -100.691  18.114  61.865  1.00  4.350          H  
ATOM  17831 2HB  LYS A1143    -100.455  18.521  60.171  1.00  4.350          H  
ATOM  17832 1HG  LYS A1143    -102.299  17.007  59.571  1.00  4.350          H  
ATOM  17833 2HG  LYS A1143    -102.497  16.628  61.276  1.00  4.350          H  
ATOM  17834 1HD  LYS A1143    -102.975  18.990  61.785  1.00  4.350          H  
ATOM  17835 2HD  LYS A1143    -102.799  19.387  60.068  1.00  4.350          H  
ATOM  17836 1HE  LYS A1143    -104.683  17.889  59.522  1.00  4.350          H  
ATOM  17837 2HE  LYS A1143    -104.848  17.463  61.236  1.00  4.350          H  
ATOM  17838 1HZ  LYS A1143    -106.418  19.162  60.588  1.00  4.350          H  
ATOM  17839 2HZ  LYS A1143    -105.361  19.776  61.695  1.00  4.350          H  
ATOM  17840 3HZ  LYS A1143    -105.208  20.169  60.101  1.00  4.350          H  
ATOM  17841  N   ARG A1144     -97.833  17.424  61.879  1.00  2.610          N  
ATOM  17842  CA  ARG A1144     -96.476  17.970  61.897  1.00  2.620          C  
ATOM  17843  C   ARG A1144     -95.470  16.992  61.306  1.00  2.520          C  
ATOM  17844  O   ARG A1144     -94.591  17.390  60.532  1.00  2.530          O  
ATOM  17845  CB  ARG A1144     -96.042  18.344  63.308  1.00  3.660          C  
ATOM  17846  CG  ARG A1144     -96.726  19.581  63.865  1.00  3.660          C  
ATOM  17847  CD  ARG A1144     -96.059  20.118  65.101  1.00  3.660          C  
ATOM  17848  NE  ARG A1144     -96.143  19.231  66.284  1.00  3.660          N  
ATOM  17849  CZ  ARG A1144     -97.164  19.203  67.167  1.00  3.660          C  
ATOM  17850  NH1 ARG A1144     -98.247  19.950  67.008  1.00  3.660          N  
ATOM  17851  NH2 ARG A1144     -97.043  18.413  68.201  1.00  3.660          N  
ATOM  17852  H   ARG A1144     -98.404  17.385  62.732  1.00  3.130          H  
ATOM  17853  HA  ARG A1144     -96.470  18.876  61.289  1.00  3.140          H  
ATOM  17854 1HB  ARG A1144     -96.265  17.516  63.984  1.00  4.400          H  
ATOM  17855 2HB  ARG A1144     -94.966  18.505  63.332  1.00  4.400          H  
ATOM  17856 1HG  ARG A1144     -96.718  20.362  63.106  1.00  4.400          H  
ATOM  17857 2HG  ARG A1144     -97.755  19.333  64.112  1.00  4.400          H  
ATOM  17858 1HD  ARG A1144     -95.002  20.272  64.880  1.00  4.400          H  
ATOM  17859 2HD  ARG A1144     -96.501  21.079  65.357  1.00  4.400          H  
ATOM  17860  HE  ARG A1144     -95.341  18.604  66.508  1.00  4.400          H  
ATOM  17861 1HH1 ARG A1144     -98.332  20.558  66.208  1.00  4.400          H  
ATOM  17862 2HH1 ARG A1144     -98.993  19.908  67.686  1.00  4.400          H  
ATOM  17863 1HH2 ARG A1144     -96.175  17.855  68.290  1.00  4.400          H  
ATOM  17864 2HH2 ARG A1144     -97.764  18.355  68.904  1.00  4.400          H  
ATOM  17865  N   ILE A1145     -95.622  15.711  61.629  1.00  2.430          N  
ATOM  17866  CA  ILE A1145     -94.734  14.693  61.101  1.00  2.340          C  
ATOM  17867  C   ILE A1145     -94.896  14.599  59.590  1.00  2.350          C  
ATOM  17868  O   ILE A1145     -93.903  14.561  58.858  1.00  2.340          O  
ATOM  17869  CB  ILE A1145     -95.019  13.342  61.760  1.00  3.310          C  
ATOM  17870  CG1 ILE A1145     -94.632  13.420  63.250  1.00  3.310          C  
ATOM  17871  CG2 ILE A1145     -94.239  12.210  61.013  1.00  3.310          C  
ATOM  17872  CD1 ILE A1145     -95.163  12.302  64.073  1.00  3.310          C  
ATOM  17873  H   ILE A1145     -96.356  15.463  62.306  1.00  2.920          H  
ATOM  17874  HA  ILE A1145     -93.711  14.976  61.315  1.00  2.810          H  
ATOM  17875  HB  ILE A1145     -96.074  13.157  61.723  1.00  3.970          H  
ATOM  17876 1HG1 ILE A1145     -93.559  13.414  63.333  1.00  3.970          H  
ATOM  17877 2HG1 ILE A1145     -95.005  14.356  63.676  1.00  3.970          H  
ATOM  17878 1HG2 ILE A1145     -94.440  11.250  61.465  1.00  3.970          H  
ATOM  17879 2HG2 ILE A1145     -94.554  12.170  59.973  1.00  3.970          H  
ATOM  17880 3HG2 ILE A1145     -93.171  12.407  61.055  1.00  3.970          H  
ATOM  17881 1HD1 ILE A1145     -94.839  12.437  65.113  1.00  3.970          H  
ATOM  17882 2HD1 ILE A1145     -96.249  12.313  64.027  1.00  3.970          H  
ATOM  17883 3HD1 ILE A1145     -94.800  11.364  63.709  1.00  3.970          H  
ATOM  17884  N   GLY A1146     -96.146  14.548  59.119  1.00  2.380          N  
ATOM  17885  CA  GLY A1146     -96.427  14.458  57.695  1.00  2.400          C  
ATOM  17886  C   GLY A1146     -95.840  15.645  56.932  1.00  2.490          C  
ATOM  17887  O   GLY A1146     -95.262  15.451  55.853  1.00  2.480          O  
ATOM  17888  H   GLY A1146     -96.930  14.551  59.776  1.00  2.860          H  
ATOM  17889 1HA  GLY A1146     -96.030  13.521  57.304  1.00  2.880          H  
ATOM  17890 2HA  GLY A1146     -97.508  14.434  57.556  1.00  2.880          H  
ATOM  17891  N   GLU A1147     -95.983  16.866  57.478  1.00  2.580          N  
ATOM  17892  CA  GLU A1147     -95.472  18.087  56.862  1.00  2.670          C  
ATOM  17893  C   GLU A1147     -93.960  18.035  56.728  1.00  2.650          C  
ATOM  17894  O   GLU A1147     -93.408  18.405  55.691  1.00  2.690          O  
ATOM  17895  CB  GLU A1147     -95.899  19.318  57.657  1.00  3.700          C  
ATOM  17896  CG  GLU A1147     -97.398  19.654  57.572  1.00  3.700          C  
ATOM  17897  CD  GLU A1147     -97.794  20.771  58.491  1.00  3.700          C  
ATOM  17898  OE1 GLU A1147     -96.976  21.172  59.288  1.00  3.700          O  
ATOM  17899  OE2 GLU A1147     -98.911  21.224  58.403  1.00  3.700          O  
ATOM  17900  H   GLU A1147     -96.500  16.942  58.358  1.00  3.100          H  
ATOM  17901  HA  GLU A1147     -95.896  18.176  55.867  1.00  3.200          H  
ATOM  17902 1HB  GLU A1147     -95.657  19.160  58.710  1.00  4.440          H  
ATOM  17903 2HB  GLU A1147     -95.337  20.186  57.319  1.00  4.440          H  
ATOM  17904 1HG  GLU A1147     -97.640  19.931  56.547  1.00  4.440          H  
ATOM  17905 2HG  GLU A1147     -97.970  18.768  57.818  1.00  4.440          H  
ATOM  17906  N   VAL A1148     -93.285  17.537  57.761  1.00  2.580          N  
ATOM  17907  CA  VAL A1148     -91.849  17.383  57.677  1.00  2.550          C  
ATOM  17908  C   VAL A1148     -91.455  16.377  56.618  1.00  2.470          C  
ATOM  17909  O   VAL A1148     -90.509  16.613  55.861  1.00  2.500          O  
ATOM  17910  CB  VAL A1148     -91.234  16.994  59.016  1.00  3.580          C  
ATOM  17911  CG1 VAL A1148     -89.793  16.618  58.811  1.00  3.580          C  
ATOM  17912  CG2 VAL A1148     -91.321  18.185  59.940  1.00  3.580          C  
ATOM  17913  H   VAL A1148     -93.795  17.318  58.625  1.00  3.100          H  
ATOM  17914  HA  VAL A1148     -91.430  18.349  57.399  1.00  3.060          H  
ATOM  17915  HB  VAL A1148     -91.762  16.137  59.445  1.00  4.300          H  
ATOM  17916 1HG1 VAL A1148     -89.360  16.355  59.748  1.00  4.300          H  
ATOM  17917 2HG1 VAL A1148     -89.718  15.774  58.159  1.00  4.300          H  
ATOM  17918 3HG1 VAL A1148     -89.254  17.451  58.374  1.00  4.300          H  
ATOM  17919 1HG2 VAL A1148     -90.870  17.949  60.886  1.00  4.300          H  
ATOM  17920 2HG2 VAL A1148     -90.796  19.023  59.495  1.00  4.300          H  
ATOM  17921 3HG2 VAL A1148     -92.361  18.459  60.091  1.00  4.300          H  
ATOM  17922  N   GLN A1149     -92.147  15.244  56.577  1.00  2.390          N  
ATOM  17923  CA  GLN A1149     -91.815  14.224  55.612  1.00  2.320          C  
ATOM  17924  C   GLN A1149     -91.930  14.724  54.182  1.00  2.410          C  
ATOM  17925  O   GLN A1149     -91.041  14.434  53.367  1.00  2.410          O  
ATOM  17926  CB  GLN A1149     -92.679  13.001  55.856  1.00  3.280          C  
ATOM  17927  CG  GLN A1149     -92.296  12.249  57.142  1.00  3.280          C  
ATOM  17928  CD  GLN A1149     -93.190  11.095  57.442  1.00  3.280          C  
ATOM  17929  OE1 GLN A1149     -94.141  10.873  56.697  1.00  3.280          O  
ATOM  17930  NE2 GLN A1149     -92.901  10.362  58.508  1.00  3.280          N  
ATOM  17931  H   GLN A1149     -92.897  15.083  57.261  1.00  2.870          H  
ATOM  17932  HA  GLN A1149     -90.793  13.934  55.754  1.00  2.780          H  
ATOM  17933 1HB  GLN A1149     -93.712  13.321  55.966  1.00  3.930          H  
ATOM  17934 2HB  GLN A1149     -92.636  12.351  55.007  1.00  3.930          H  
ATOM  17935 1HG  GLN A1149     -91.310  11.854  57.008  1.00  3.930          H  
ATOM  17936 2HG  GLN A1149     -92.304  12.927  57.986  1.00  3.930          H  
ATOM  17937 1HE2 GLN A1149     -93.466   9.575  58.750  1.00  3.930          H  
ATOM  17938 2HE2 GLN A1149     -92.110  10.598  59.079  1.00  3.930          H  
ATOM  17939  N   VAL A1150     -92.955  15.530  53.880  1.00  2.490          N  
ATOM  17940  CA  VAL A1150     -93.045  16.038  52.515  1.00  2.570          C  
ATOM  17941  C   VAL A1150     -92.016  17.152  52.290  1.00  2.660          C  
ATOM  17942  O   VAL A1150     -91.410  17.238  51.224  1.00  2.700          O  
ATOM  17943  CB  VAL A1150     -94.475  16.505  52.143  1.00  3.570          C  
ATOM  17944  CG1 VAL A1150     -95.421  15.343  52.340  1.00  3.570          C  
ATOM  17945  CG2 VAL A1150     -94.916  17.696  52.955  1.00  3.570          C  
ATOM  17946  H   VAL A1150     -93.681  15.704  54.585  1.00  2.990          H  
ATOM  17947  HA  VAL A1150     -92.806  15.216  51.835  1.00  3.080          H  
ATOM  17948  HB  VAL A1150     -94.487  16.763  51.086  1.00  4.280          H  
ATOM  17949 1HG1 VAL A1150     -96.423  15.614  52.032  1.00  4.280          H  
ATOM  17950 2HG1 VAL A1150     -95.063  14.537  51.735  1.00  4.280          H  
ATOM  17951 3HG1 VAL A1150     -95.435  15.036  53.377  1.00  4.280          H  
ATOM  17952 1HG2 VAL A1150     -95.915  17.980  52.657  1.00  4.280          H  
ATOM  17953 2HG2 VAL A1150     -94.913  17.417  53.986  1.00  4.280          H  
ATOM  17954 3HG2 VAL A1150     -94.264  18.544  52.807  1.00  4.280          H  
ATOM  17955  N   ALA A1151     -91.769  17.991  53.302  1.00  2.700          N  
ATOM  17956  CA  ALA A1151     -90.807  19.079  53.190  1.00  2.790          C  
ATOM  17957  C   ALA A1151     -89.414  18.552  52.863  1.00  2.730          C  
ATOM  17958  O   ALA A1151     -88.664  19.166  52.103  1.00  2.810          O  
ATOM  17959  CB  ALA A1151     -90.762  19.867  54.484  1.00  3.870          C  
ATOM  17960  H   ALA A1151     -92.296  17.915  54.178  1.00  3.240          H  
ATOM  17961  HA  ALA A1151     -91.123  19.730  52.378  1.00  3.350          H  
ATOM  17962 1HB  ALA A1151     -90.059  20.691  54.385  1.00  4.640          H  
ATOM  17963 2HB  ALA A1151     -91.757  20.256  54.702  1.00  4.640          H  
ATOM  17964 3HB  ALA A1151     -90.445  19.213  55.290  1.00  4.640          H  
ATOM  17965  N   CYS A1152     -89.086  17.381  53.409  1.00  2.610          N  
ATOM  17966  CA  CYS A1152     -87.797  16.738  53.212  1.00  2.550          C  
ATOM  17967  C   CYS A1152     -87.696  15.997  51.860  1.00  2.540          C  
ATOM  17968  O   CYS A1152     -86.646  15.435  51.535  1.00  2.500          O  
ATOM  17969  CB  CYS A1152     -87.544  15.762  54.359  1.00  3.590          C  
ATOM  17970  SG  CYS A1152     -87.419  16.574  55.983  1.00  3.590          S  
ATOM  17971  H   CYS A1152     -89.752  16.958  54.062  1.00  3.130          H  
ATOM  17972  HA  CYS A1152     -87.029  17.509  53.241  1.00  3.060          H  
ATOM  17973 1HB  CYS A1152     -88.368  15.046  54.406  1.00  4.310          H  
ATOM  17974 2HB  CYS A1152     -86.625  15.201  54.180  1.00  4.310          H  
ATOM  17975  HG  CYS A1152     -88.743  16.871  56.069  1.00  4.310          H  
ATOM  17976  N   GLY A1153     -88.783  15.990  51.075  1.00  2.580          N  
ATOM  17977  CA  GLY A1153     -88.830  15.319  49.780  1.00  2.590          C  
ATOM  17978  C   GLY A1153     -89.196  13.831  49.810  1.00  2.480          C  
ATOM  17979  O   GLY A1153     -88.994  13.132  48.812  1.00  2.480          O  
ATOM  17980  H   GLY A1153     -89.625  16.492  51.363  1.00  3.100          H  
ATOM  17981 1HA  GLY A1153     -89.566  15.840  49.163  1.00  3.110          H  
ATOM  17982 2HA  GLY A1153     -87.872  15.444  49.284  1.00  3.110          H  
ATOM  17983  N   LEU A1154     -89.708  13.329  50.935  1.00  2.410          N  
ATOM  17984  CA  LEU A1154     -90.064  11.928  51.059  1.00  2.310          C  
ATOM  17985  C   LEU A1154     -91.314  11.693  50.218  1.00  2.350          C  
ATOM  17986  O   LEU A1154     -92.157  12.589  50.089  1.00  2.440          O  
ATOM  17987  CB  LEU A1154     -90.324  11.581  52.545  1.00  3.270          C  
ATOM  17988  CG  LEU A1154     -90.365  10.074  52.965  1.00  3.270          C  
ATOM  17989  CD1 LEU A1154     -88.956   9.467  52.836  1.00  3.270          C  
ATOM  17990  CD2 LEU A1154     -90.867   9.967  54.412  1.00  3.270          C  
ATOM  17991  H   LEU A1154     -89.928  13.918  51.742  1.00  2.890          H  
ATOM  17992  HA  LEU A1154     -89.256  11.323  50.663  1.00  2.770          H  
ATOM  17993 1HB  LEU A1154     -89.580  12.091  53.156  1.00  3.930          H  
ATOM  17994 2HB  LEU A1154     -91.302  11.991  52.799  1.00  3.930          H  
ATOM  17995  HG  LEU A1154     -91.035   9.525  52.307  1.00  3.930          H  
ATOM  17996 1HD1 LEU A1154     -88.980   8.430  53.107  1.00  3.930          H  
ATOM  17997 2HD1 LEU A1154     -88.613   9.534  51.821  1.00  3.930          H  
ATOM  17998 3HD1 LEU A1154     -88.261   9.996  53.486  1.00  3.930          H  
ATOM  17999 1HD2 LEU A1154     -90.903   8.926  54.720  1.00  3.930          H  
ATOM  18000 2HD2 LEU A1154     -90.199  10.516  55.075  1.00  3.930          H  
ATOM  18001 3HD2 LEU A1154     -91.862  10.376  54.472  1.00  3.930          H  
ATOM  18002  N   ASN A1155     -91.461  10.517  49.614  1.00  2.310          N  
ATOM  18003  CA  ASN A1155     -92.686  10.266  48.859  1.00  2.370          C  
ATOM  18004  C   ASN A1155     -93.850  10.035  49.827  1.00  2.330          C  
ATOM  18005  O   ASN A1155     -94.152   8.897  50.196  1.00  2.350          O  
ATOM  18006  CB  ASN A1155     -92.510   9.076  47.931  1.00  3.290          C  
ATOM  18007  CG  ASN A1155     -93.678   8.877  46.998  1.00  3.290          C  
ATOM  18008  OD1 ASN A1155     -94.570   9.731  46.912  1.00  3.290          O  
ATOM  18009  ND2 ASN A1155     -93.688   7.767  46.296  1.00  3.290          N  
ATOM  18010  H   ASN A1155     -90.740   9.812  49.656  1.00  2.770          H  
ATOM  18011  HA  ASN A1155     -92.924  11.150  48.265  1.00  2.840          H  
ATOM  18012 1HB  ASN A1155     -91.608   9.215  47.335  1.00  3.950          H  
ATOM  18013 2HB  ASN A1155     -92.374   8.171  48.522  1.00  3.950          H  
ATOM  18014 1HD2 ASN A1155     -94.439   7.582  45.661  1.00  3.950          H  
ATOM  18015 2HD2 ASN A1155     -92.946   7.105  46.399  1.00  3.950          H  
ATOM  18016  N   GLN A1156     -94.462  11.141  50.242  1.00  2.330          N  
ATOM  18017  CA  GLN A1156     -95.508  11.182  51.262  1.00  2.310          C  
ATOM  18018  C   GLN A1156     -96.580  12.243  50.975  1.00  2.400          C  
ATOM  18019  O   GLN A1156     -96.336  13.203  50.245  1.00  2.500          O  
ATOM  18020  CB  GLN A1156     -94.842  11.443  52.633  1.00  3.240          C  
ATOM  18021  CG  GLN A1156     -95.781  11.557  53.850  1.00  3.240          C  
ATOM  18022  CD  GLN A1156     -96.529  10.272  54.117  1.00  3.240          C  
ATOM  18023  OE1 GLN A1156     -97.445   9.939  53.341  1.00  3.240          O  
ATOM  18024  NE2 GLN A1156     -96.166   9.555  55.171  1.00  3.240          N  
ATOM  18025  H   GLN A1156     -94.102  12.020  49.865  1.00  2.800          H  
ATOM  18026  HA  GLN A1156     -95.995  10.209  51.279  1.00  2.770          H  
ATOM  18027 1HB  GLN A1156     -94.144  10.634  52.843  1.00  3.890          H  
ATOM  18028 2HB  GLN A1156     -94.252  12.360  52.579  1.00  3.890          H  
ATOM  18029 1HG  GLN A1156     -95.168  11.756  54.702  1.00  3.890          H  
ATOM  18030 2HG  GLN A1156     -96.480  12.377  53.743  1.00  3.890          H  
ATOM  18031 1HE2 GLN A1156     -96.632   8.693  55.379  1.00  3.890          H  
ATOM  18032 2HE2 GLN A1156     -95.415   9.891  55.782  1.00  3.890          H  
ATOM  18033  N   THR A1157     -97.777  12.039  51.519  1.00  2.400          N  
ATOM  18034  CA  THR A1157     -98.863  13.021  51.453  1.00  2.500          C  
ATOM  18035  C   THR A1157     -99.265  13.402  52.886  1.00  2.480          C  
ATOM  18036  O   THR A1157     -99.538  12.527  53.710  1.00  2.400          O  
ATOM  18037  CB  THR A1157    -100.059  12.476  50.635  1.00  3.460          C  
ATOM  18038  OG1 THR A1157     -99.630  12.211  49.297  1.00  3.460          O  
ATOM  18039  CG2 THR A1157    -101.199  13.472  50.602  1.00  3.460          C  
ATOM  18040  H   THR A1157     -97.909  11.182  52.067  1.00  2.880          H  
ATOM  18041  HA  THR A1157     -98.499  13.920  50.955  1.00  3.000          H  
ATOM  18042  HB  THR A1157    -100.397  11.549  51.073  1.00  4.150          H  
ATOM  18043  HG1 THR A1157     -99.048  11.448  49.302  1.00  4.150          H  
ATOM  18044 1HG2 THR A1157    -102.015  13.059  50.013  1.00  4.150          H  
ATOM  18045 2HG2 THR A1157    -101.551  13.678  51.600  1.00  4.150          H  
ATOM  18046 3HG2 THR A1157    -100.861  14.400  50.146  1.00  4.150          H  
ATOM  18047  N   VAL A1158     -99.324  14.706  53.187  1.00  2.560          N  
ATOM  18048  CA  VAL A1158     -99.609  15.134  54.561  1.00  2.550          C  
ATOM  18049  C   VAL A1158    -101.008  14.760  55.002  1.00  2.550          C  
ATOM  18050  O   VAL A1158    -101.196  14.222  56.100  1.00  2.490          O  
ATOM  18051  CB  VAL A1158     -99.498  16.665  54.716  1.00  3.570          C  
ATOM  18052  CG1 VAL A1158     -99.940  17.099  56.162  1.00  3.570          C  
ATOM  18053  CG2 VAL A1158     -98.117  17.091  54.411  1.00  3.570          C  
ATOM  18054  H   VAL A1158     -99.139  15.388  52.463  1.00  3.070          H  
ATOM  18055  HA  VAL A1158     -98.890  14.655  55.225  1.00  3.060          H  
ATOM  18056  HB  VAL A1158    -100.185  17.151  54.016  1.00  4.290          H  
ATOM  18057 1HG1 VAL A1158     -99.868  18.184  56.245  1.00  4.290          H  
ATOM  18058 2HG1 VAL A1158    -100.969  16.807  56.365  1.00  4.290          H  
ATOM  18059 3HG1 VAL A1158     -99.281  16.636  56.905  1.00  4.290          H  
ATOM  18060 1HG2 VAL A1158     -98.037  18.172  54.509  1.00  4.290          H  
ATOM  18061 2HG2 VAL A1158     -97.456  16.620  55.081  1.00  4.290          H  
ATOM  18062 3HG2 VAL A1158     -97.869  16.801  53.406  1.00  4.290          H  
ATOM  18063  N   GLU A1159    -101.984  15.056  54.151  1.00  2.610          N  
ATOM  18064  CA  GLU A1159    -103.377  14.796  54.447  1.00  2.620          C  
ATOM  18065  C   GLU A1159    -103.654  13.312  54.628  1.00  2.540          C  
ATOM  18066  O   GLU A1159    -104.395  12.920  55.535  1.00  2.520          O  
ATOM  18067  CB  GLU A1159    -104.232  15.362  53.315  1.00  3.660          C  
ATOM  18068  CG  GLU A1159    -104.170  16.895  53.198  1.00  3.660          C  
ATOM  18069  CD  GLU A1159    -102.911  17.390  52.493  1.00  3.660          C  
ATOM  18070  OE1 GLU A1159    -102.164  16.562  52.004  1.00  3.660          O  
ATOM  18071  OE2 GLU A1159    -102.691  18.571  52.462  1.00  3.660          O  
ATOM  18072  H   GLU A1159    -101.747  15.537  53.282  1.00  3.130          H  
ATOM  18073  HA  GLU A1159    -103.632  15.313  55.371  1.00  3.140          H  
ATOM  18074 1HB  GLU A1159    -103.912  14.931  52.366  1.00  4.400          H  
ATOM  18075 2HB  GLU A1159    -105.272  15.077  53.470  1.00  4.400          H  
ATOM  18076 1HG  GLU A1159    -105.042  17.243  52.646  1.00  4.400          H  
ATOM  18077 2HG  GLU A1159    -104.212  17.324  54.199  1.00  4.400          H  
ATOM  18078  N   GLU A1160    -103.045  12.475  53.793  1.00  2.500          N  
ATOM  18079  CA  GLU A1160    -103.265  11.052  53.936  1.00  2.420          C  
ATOM  18080  C   GLU A1160    -102.613  10.548  55.207  1.00  2.340          C  
ATOM  18081  O   GLU A1160    -103.228   9.770  55.937  1.00  2.300          O  
ATOM  18082  CB  GLU A1160    -102.740  10.279  52.732  1.00  3.420          C  
ATOM  18083  CG  GLU A1160    -103.526  10.511  51.447  1.00  3.420          C  
ATOM  18084  CD  GLU A1160    -102.968   9.756  50.270  1.00  3.420          C  
ATOM  18085  OE1 GLU A1160    -101.914   9.184  50.407  1.00  3.420          O  
ATOM  18086  OE2 GLU A1160    -103.598   9.749  49.240  1.00  3.420          O  
ATOM  18087  H   GLU A1160    -102.458  12.836  53.059  1.00  3.000          H  
ATOM  18088  HA  GLU A1160    -104.338  10.874  54.010  1.00  2.900          H  
ATOM  18089 1HB  GLU A1160    -101.704  10.540  52.569  1.00  4.100          H  
ATOM  18090 2HB  GLU A1160    -102.771   9.212  52.950  1.00  4.100          H  
ATOM  18091 1HG  GLU A1160    -104.555  10.194  51.609  1.00  4.100          H  
ATOM  18092 2HG  GLU A1160    -103.538  11.574  51.227  1.00  4.100          H  
ATOM  18093  N   PHE A1161    -101.399  11.032  55.510  1.00  2.320          N  
ATOM  18094  CA  PHE A1161    -100.701  10.586  56.697  1.00  2.240          C  
ATOM  18095  C   PHE A1161    -101.540  10.867  57.933  1.00  2.250          C  
ATOM  18096  O   PHE A1161    -101.862   9.961  58.690  1.00  2.200          O  
ATOM  18097  CB  PHE A1161     -99.335  11.251  56.799  1.00  3.170          C  
ATOM  18098  CG  PHE A1161     -98.565  10.839  57.996  1.00  3.170          C  
ATOM  18099  CD1 PHE A1161     -97.930   9.613  58.025  1.00  3.170          C  
ATOM  18100  CD2 PHE A1161     -98.463  11.651  59.091  1.00  3.170          C  
ATOM  18101  CE1 PHE A1161     -97.211   9.218  59.121  1.00  3.170          C  
ATOM  18102  CE2 PHE A1161     -97.748  11.252  60.185  1.00  3.170          C  
ATOM  18103  CZ  PHE A1161     -97.121  10.047  60.207  1.00  3.170          C  
ATOM  18104  H   PHE A1161    -100.914  11.675  54.877  1.00  2.780          H  
ATOM  18105  HA  PHE A1161    -100.549   9.508  56.624  1.00  2.690          H  
ATOM  18106 1HB  PHE A1161     -98.755  11.016  55.910  1.00  3.800          H  
ATOM  18107 2HB  PHE A1161     -99.461  12.332  56.820  1.00  3.800          H  
ATOM  18108  HD1 PHE A1161     -98.013   8.950  57.164  1.00  3.800          H  
ATOM  18109  HD2 PHE A1161     -98.962  12.620  59.089  1.00  3.800          H  
ATOM  18110  HE1 PHE A1161     -96.719   8.246  59.128  1.00  3.800          H  
ATOM  18111  HE2 PHE A1161     -97.680  11.894  61.035  1.00  3.800          H  
ATOM  18112  HZ  PHE A1161     -96.557   9.747  61.085  1.00  3.800          H  
ATOM  18113  N   VAL A1162    -102.002  12.108  58.118  1.00  2.340          N  
ATOM  18114  CA  VAL A1162    -102.830  12.335  59.301  1.00  2.370          C  
ATOM  18115  C   VAL A1162    -104.105  11.476  59.236  1.00  2.360          C  
ATOM  18116  O   VAL A1162    -104.563  10.961  60.267  1.00  2.330          O  
ATOM  18117  CB  VAL A1162    -103.148  13.842  59.511  1.00  3.310          C  
ATOM  18118  CG1 VAL A1162    -104.020  14.409  58.419  1.00  3.310          C  
ATOM  18119  CG2 VAL A1162    -103.869  14.010  60.836  1.00  3.310          C  
ATOM  18120  H   VAL A1162    -101.742  12.856  57.469  1.00  2.810          H  
ATOM  18121  HA  VAL A1162    -102.261  12.019  60.169  1.00  2.840          H  
ATOM  18122  HB  VAL A1162    -102.211  14.398  59.514  1.00  3.970          H  
ATOM  18123 1HG1 VAL A1162    -104.198  15.461  58.611  1.00  3.970          H  
ATOM  18124 2HG1 VAL A1162    -103.507  14.299  57.479  1.00  3.970          H  
ATOM  18125 3HG1 VAL A1162    -104.972  13.897  58.374  1.00  3.970          H  
ATOM  18126 1HG2 VAL A1162    -104.087  15.048  61.009  1.00  3.970          H  
ATOM  18127 2HG2 VAL A1162    -104.788  13.460  60.814  1.00  3.970          H  
ATOM  18128 3HG2 VAL A1162    -103.272  13.643  61.629  1.00  3.970          H  
ATOM  18129  N   GLY A1163    -104.637  11.274  58.022  1.00  2.400          N  
ATOM  18130  CA  GLY A1163    -105.807  10.461  57.745  1.00  2.400          C  
ATOM  18131  C   GLY A1163    -105.641   8.985  58.124  1.00  2.330          C  
ATOM  18132  O   GLY A1163    -106.643   8.285  58.294  1.00  2.360          O  
ATOM  18133  H   GLY A1163    -104.234  11.757  57.212  1.00  2.880          H  
ATOM  18134 1HA  GLY A1163    -106.666  10.876  58.265  1.00  2.880          H  
ATOM  18135 2HA  GLY A1163    -106.019  10.531  56.678  1.00  2.880          H  
ATOM  18136  N   GLU A1164    -104.394   8.506  58.259  1.00  2.230          N  
ATOM  18137  CA  GLU A1164    -104.132   7.132  58.656  1.00  2.170          C  
ATOM  18138  C   GLU A1164    -104.608   6.833  60.075  1.00  2.150          C  
ATOM  18139  O   GLU A1164    -104.846   5.670  60.398  1.00  2.140          O  
ATOM  18140  CB  GLU A1164    -102.639   6.755  58.539  1.00  3.060          C  
ATOM  18141  CG  GLU A1164    -102.100   6.631  57.099  1.00  3.060          C  
ATOM  18142  CD  GLU A1164    -100.618   6.270  57.021  1.00  3.060          C  
ATOM  18143  OE1 GLU A1164     -99.956   6.301  58.031  1.00  3.060          O  
ATOM  18144  OE2 GLU A1164    -100.160   5.957  55.944  1.00  3.060          O  
ATOM  18145  H   GLU A1164    -103.594   9.121  58.064  1.00  2.680          H  
ATOM  18146  HA  GLU A1164    -104.685   6.481  57.981  1.00  2.600          H  
ATOM  18147 1HB  GLU A1164    -102.038   7.494  59.059  1.00  3.670          H  
ATOM  18148 2HB  GLU A1164    -102.471   5.799  59.033  1.00  3.670          H  
ATOM  18149 1HG  GLU A1164    -102.677   5.874  56.574  1.00  3.670          H  
ATOM  18150 2HG  GLU A1164    -102.258   7.574  56.595  1.00  3.670          H  
ATOM  18151  N   LEU A1165    -104.709   7.838  60.961  1.00  2.170          N  
ATOM  18152  CA  LEU A1165    -105.120   7.513  62.326  1.00  2.150          C  
ATOM  18153  C   LEU A1165    -106.504   6.886  62.348  1.00  2.150          C  
ATOM  18154  O   LEU A1165    -107.473   7.487  61.877  1.00  2.140          O  
ATOM  18155  CB  LEU A1165    -105.166   8.786  63.195  1.00  3.020          C  
ATOM  18156  CG  LEU A1165    -105.522   8.600  64.717  1.00  3.020          C  
ATOM  18157  CD1 LEU A1165    -104.401   7.848  65.425  1.00  3.020          C  
ATOM  18158  CD2 LEU A1165    -105.760   9.974  65.347  1.00  3.020          C  
ATOM  18159  H   LEU A1165    -104.517   8.814  60.704  1.00  2.600          H  
ATOM  18160  HA  LEU A1165    -104.409   6.797  62.732  1.00  2.580          H  
ATOM  18161 1HB  LEU A1165    -104.194   9.273  63.135  1.00  3.620          H  
ATOM  18162 2HB  LEU A1165    -105.905   9.461  62.760  1.00  3.620          H  
ATOM  18163  HG  LEU A1165    -106.431   8.004  64.812  1.00  3.620          H  
ATOM  18164 1HD1 LEU A1165    -104.656   7.719  66.478  1.00  3.620          H  
ATOM  18165 2HD1 LEU A1165    -104.257   6.881  64.978  1.00  3.620          H  
ATOM  18166 3HD1 LEU A1165    -103.480   8.413  65.349  1.00  3.620          H  
ATOM  18167 1HD2 LEU A1165    -106.017   9.856  66.402  1.00  3.620          H  
ATOM  18168 2HD2 LEU A1165    -104.866  10.578  65.255  1.00  3.620          H  
ATOM  18169 3HD2 LEU A1165    -106.575  10.468  64.831  1.00  3.620          H  
ATOM  18170  N   ASN A1166    -106.619   5.706  62.947  1.00  2.240          N  
ATOM  18171  CA  ASN A1166    -107.914   5.051  63.021  1.00  2.280          C  
ATOM  18172  C   ASN A1166    -108.582   5.279  64.345  1.00  2.290          C  
ATOM  18173  O   ASN A1166    -108.560   4.414  65.211  1.00  2.260          O  
ATOM  18174  CB  ASN A1166    -107.796   3.575  62.796  1.00  3.180          C  
ATOM  18175  CG  ASN A1166    -109.136   2.889  62.785  1.00  3.180          C  
ATOM  18176  OD1 ASN A1166    -110.234   3.460  63.049  1.00  3.180          O  
ATOM  18177  ND2 ASN A1166    -109.052   1.630  62.510  1.00  3.180          N  
ATOM  18178  H   ASN A1166    -105.790   5.249  63.341  1.00  2.690          H  
ATOM  18179  HA  ASN A1166    -108.558   5.472  62.248  1.00  2.740          H  
ATOM  18180 1HB  ASN A1166    -107.301   3.390  61.839  1.00  3.810          H  
ATOM  18181 2HB  ASN A1166    -107.168   3.127  63.571  1.00  3.810          H  
ATOM  18182 1HD2 ASN A1166    -109.877   1.065  62.499  1.00  3.810          H  
ATOM  18183 2HD2 ASN A1166    -108.115   1.243  62.323  1.00  3.810          H  
ATOM  18184  N   PHE A1167    -109.274   6.373  64.501  1.00  2.380          N  
ATOM  18185  CA  PHE A1167    -109.831   6.613  65.810  1.00  2.420          C  
ATOM  18186  C   PHE A1167    -111.246   6.040  65.962  1.00  2.460          C  
ATOM  18187  O   PHE A1167    -111.918   6.266  66.970  1.00  2.510          O  
ATOM  18188  CB  PHE A1167    -109.751   8.082  66.155  1.00  3.370          C  
ATOM  18189  CG  PHE A1167    -110.349   8.989  65.174  1.00  3.370          C  
ATOM  18190  CD1 PHE A1167    -111.695   9.285  65.218  1.00  3.370          C  
ATOM  18191  CD2 PHE A1167    -109.565   9.562  64.185  1.00  3.370          C  
ATOM  18192  CE1 PHE A1167    -112.248  10.143  64.303  1.00  3.370          C  
ATOM  18193  CE2 PHE A1167    -110.114  10.414  63.269  1.00  3.370          C  
ATOM  18194  CZ  PHE A1167    -111.458  10.710  63.327  1.00  3.370          C  
ATOM  18195  H   PHE A1167    -109.342   7.063  63.756  1.00  2.860          H  
ATOM  18196  HA  PHE A1167    -109.187   6.107  66.522  1.00  2.900          H  
ATOM  18197 1HB  PHE A1167    -110.257   8.220  67.086  1.00  4.050          H  
ATOM  18198 2HB  PHE A1167    -108.711   8.370  66.299  1.00  4.050          H  
ATOM  18199  HD1 PHE A1167    -112.317   8.835  65.997  1.00  4.050          H  
ATOM  18200  HD2 PHE A1167    -108.502   9.328  64.137  1.00  4.050          H  
ATOM  18201  HE1 PHE A1167    -113.311  10.376  64.346  1.00  4.050          H  
ATOM  18202  HE2 PHE A1167    -109.493  10.856  62.494  1.00  4.050          H  
ATOM  18203  HZ  PHE A1167    -111.897  11.391  62.598  1.00  4.050          H  
ATOM  18204  N   GLY A1168    -111.701   5.263  64.971  1.00  2.440          N  
ATOM  18205  CA  GLY A1168    -113.041   4.679  65.003  1.00  2.480          C  
ATOM  18206  C   GLY A1168    -113.272   3.783  66.223  1.00  2.450          C  
ATOM  18207  O   GLY A1168    -114.384   3.708  66.751  1.00  2.520          O  
ATOM  18208  H   GLY A1168    -111.098   5.032  64.174  1.00  2.930          H  
ATOM  18209 1HA  GLY A1168    -113.784   5.478  64.990  1.00  2.980          H  
ATOM  18210 2HA  GLY A1168    -113.192   4.096  64.094  1.00  2.980          H  
ATOM  18211  N   LEU A1169    -112.217   3.121  66.703  1.00  2.380          N  
ATOM  18212  CA  LEU A1169    -112.317   2.217  67.842  1.00  2.370          C  
ATOM  18213  C   LEU A1169    -111.940   2.837  69.184  1.00  2.400          C  
ATOM  18214  O   LEU A1169    -111.859   2.112  70.180  1.00  2.390          O  
ATOM  18215  CB  LEU A1169    -111.417   0.992  67.617  1.00  3.320          C  
ATOM  18216  CG  LEU A1169    -111.721   0.141  66.368  1.00  3.320          C  
ATOM  18217  CD1 LEU A1169    -110.702  -1.010  66.282  1.00  3.320          C  
ATOM  18218  CD2 LEU A1169    -113.140  -0.394  66.416  1.00  3.320          C  
ATOM  18219  H   LEU A1169    -111.319   3.208  66.238  1.00  2.860          H  
ATOM  18220  HA  LEU A1169    -113.351   1.900  67.932  1.00  2.840          H  
ATOM  18221 1HB  LEU A1169    -110.385   1.343  67.536  1.00  3.990          H  
ATOM  18222 2HB  LEU A1169    -111.488   0.343  68.490  1.00  3.990          H  
ATOM  18223  HG  LEU A1169    -111.605   0.761  65.477  1.00  3.990          H  
ATOM  18224 1HD1 LEU A1169    -110.897  -1.602  65.389  1.00  3.990          H  
ATOM  18225 2HD1 LEU A1169    -109.690  -0.600  66.229  1.00  3.990          H  
ATOM  18226 3HD1 LEU A1169    -110.787  -1.648  67.162  1.00  3.990          H  
ATOM  18227 1HD2 LEU A1169    -113.299  -0.959  65.520  1.00  3.990          H  
ATOM  18228 2HD2 LEU A1169    -113.269  -1.031  67.293  1.00  3.990          H  
ATOM  18229 3HD2 LEU A1169    -113.857   0.411  66.448  1.00  3.990          H  
ATOM  18230  N   VAL A1170    -111.732   4.154  69.246  1.00  2.460          N  
ATOM  18231  CA  VAL A1170    -111.311   4.778  70.504  1.00  2.490          C  
ATOM  18232  C   VAL A1170    -112.362   4.550  71.589  1.00  2.540          C  
ATOM  18233  O   VAL A1170    -112.014   4.269  72.733  1.00  2.560          O  
ATOM  18234  CB  VAL A1170    -110.982   6.274  70.268  1.00  3.470          C  
ATOM  18235  CG1 VAL A1170    -110.743   7.028  71.529  1.00  3.470          C  
ATOM  18236  CG2 VAL A1170    -109.735   6.357  69.466  1.00  3.470          C  
ATOM  18237  H   VAL A1170    -111.848   4.735  68.406  1.00  2.950          H  
ATOM  18238  HA  VAL A1170    -110.390   4.294  70.831  1.00  2.990          H  
ATOM  18239  HB  VAL A1170    -111.805   6.724  69.741  1.00  4.170          H  
ATOM  18240 1HG1 VAL A1170    -110.516   8.062  71.290  1.00  4.170          H  
ATOM  18241 2HG1 VAL A1170    -111.600   6.987  72.129  1.00  4.170          H  
ATOM  18242 3HG1 VAL A1170    -109.910   6.598  72.055  1.00  4.170          H  
ATOM  18243 1HG2 VAL A1170    -109.485   7.387  69.251  1.00  4.170          H  
ATOM  18244 2HG2 VAL A1170    -108.918   5.900  70.014  1.00  4.170          H  
ATOM  18245 3HG2 VAL A1170    -109.886   5.820  68.563  1.00  4.170          H  
ATOM  18246  N   GLU A1171    -113.646   4.691  71.260  1.00  2.570          N  
ATOM  18247  CA  GLU A1171    -114.701   4.449  72.246  1.00  2.610          C  
ATOM  18248  C   GLU A1171    -114.671   3.021  72.768  1.00  2.570          C  
ATOM  18249  O   GLU A1171    -114.952   2.768  73.941  1.00  2.600          O  
ATOM  18250  CB  GLU A1171    -116.090   4.693  71.665  1.00  3.640          C  
ATOM  18251  CG  GLU A1171    -117.221   4.534  72.674  1.00  3.640          C  
ATOM  18252  CD  GLU A1171    -118.551   4.888  72.103  1.00  3.640          C  
ATOM  18253  OE1 GLU A1171    -118.609   5.204  70.941  1.00  3.640          O  
ATOM  18254  OE2 GLU A1171    -119.517   4.849  72.823  1.00  3.640          O  
ATOM  18255  H   GLU A1171    -113.880   4.926  70.303  1.00  3.080          H  
ATOM  18256  HA  GLU A1171    -114.549   5.122  73.088  1.00  3.130          H  
ATOM  18257 1HB  GLU A1171    -116.156   5.678  71.269  1.00  4.370          H  
ATOM  18258 2HB  GLU A1171    -116.270   3.995  70.848  1.00  4.370          H  
ATOM  18259 1HG  GLU A1171    -117.264   3.503  73.019  1.00  4.370          H  
ATOM  18260 2HG  GLU A1171    -117.015   5.168  73.538  1.00  4.370          H  
ATOM  18261  N   VAL A1172    -114.390   2.075  71.874  1.00  2.510          N  
ATOM  18262  CA  VAL A1172    -114.428   0.669  72.212  1.00  2.470          C  
ATOM  18263  C   VAL A1172    -113.326   0.353  73.207  1.00  2.440          C  
ATOM  18264  O   VAL A1172    -113.550  -0.311  74.225  1.00  2.440          O  
ATOM  18265  CB  VAL A1172    -114.262  -0.172  70.917  1.00  3.470          C  
ATOM  18266  CG1 VAL A1172    -114.161  -1.640  71.229  1.00  3.470          C  
ATOM  18267  CG2 VAL A1172    -115.430   0.105  69.976  1.00  3.470          C  
ATOM  18268  H   VAL A1172    -114.145   2.349  70.932  1.00  3.010          H  
ATOM  18269  HA  VAL A1172    -115.379   0.445  72.671  1.00  2.960          H  
ATOM  18270  HB  VAL A1172    -113.334   0.113  70.428  1.00  4.170          H  
ATOM  18271 1HG1 VAL A1172    -114.033  -2.183  70.297  1.00  4.170          H  
ATOM  18272 2HG1 VAL A1172    -113.311  -1.839  71.882  1.00  4.170          H  
ATOM  18273 3HG1 VAL A1172    -115.075  -1.961  71.712  1.00  4.170          H  
ATOM  18274 1HG2 VAL A1172    -115.309  -0.470  69.059  1.00  4.170          H  
ATOM  18275 2HG2 VAL A1172    -116.334  -0.182  70.461  1.00  4.170          H  
ATOM  18276 3HG2 VAL A1172    -115.476   1.164  69.730  1.00  4.170          H  
ATOM  18277  N   VAL A1173    -112.125   0.814  72.908  1.00  2.410          N  
ATOM  18278  CA  VAL A1173    -111.017   0.563  73.796  1.00  2.410          C  
ATOM  18279  C   VAL A1173    -111.197   1.301  75.121  1.00  2.460          C  
ATOM  18280  O   VAL A1173    -110.824   0.768  76.167  1.00  2.440          O  
ATOM  18281  CB  VAL A1173    -109.681   0.836  73.131  1.00  3.370          C  
ATOM  18282  CG1 VAL A1173    -108.580   0.719  74.164  1.00  3.370          C  
ATOM  18283  CG2 VAL A1173    -109.480  -0.210  72.014  1.00  3.370          C  
ATOM  18284  H   VAL A1173    -112.000   1.354  72.043  1.00  2.890          H  
ATOM  18285  HA  VAL A1173    -111.017  -0.504  74.018  1.00  2.890          H  
ATOM  18286  HB  VAL A1173    -109.673   1.840  72.706  1.00  4.050          H  
ATOM  18287 1HG1 VAL A1173    -107.635   0.901  73.692  1.00  4.050          H  
ATOM  18288 2HG1 VAL A1173    -108.706   1.434  74.973  1.00  4.050          H  
ATOM  18289 3HG1 VAL A1173    -108.606  -0.283  74.568  1.00  4.050          H  
ATOM  18290 1HG2 VAL A1173    -108.532  -0.057  71.525  1.00  4.050          H  
ATOM  18291 2HG2 VAL A1173    -109.502  -1.210  72.445  1.00  4.050          H  
ATOM  18292 3HG2 VAL A1173    -110.286  -0.113  71.284  1.00  4.050          H  
ATOM  18293  N   TYR A1174    -111.684   2.547  75.081  1.00  2.520          N  
ATOM  18294  CA  TYR A1174    -111.919   3.319  76.297  1.00  2.590          C  
ATOM  18295  C   TYR A1174    -112.839   2.570  77.235  1.00  2.620          C  
ATOM  18296  O   TYR A1174    -112.534   2.409  78.423  1.00  2.630          O  
ATOM  18297  CB  TYR A1174    -112.537   4.672  75.947  1.00  3.600          C  
ATOM  18298  CG  TYR A1174    -112.825   5.567  77.093  1.00  3.600          C  
ATOM  18299  CD1 TYR A1174    -111.788   6.184  77.776  1.00  3.600          C  
ATOM  18300  CD2 TYR A1174    -114.125   5.837  77.423  1.00  3.600          C  
ATOM  18301  CE1 TYR A1174    -112.066   7.066  78.793  1.00  3.600          C  
ATOM  18302  CE2 TYR A1174    -114.406   6.712  78.428  1.00  3.600          C  
ATOM  18303  CZ  TYR A1174    -113.386   7.330  79.115  1.00  3.600          C  
ATOM  18304  OH  TYR A1174    -113.689   8.201  80.125  1.00  3.600          O  
ATOM  18305  H   TYR A1174    -111.909   2.976  74.180  1.00  3.020          H  
ATOM  18306  HA  TYR A1174    -110.976   3.461  76.820  1.00  3.110          H  
ATOM  18307 1HB  TYR A1174    -111.952   5.209  75.242  1.00  4.320          H  
ATOM  18308 2HB  TYR A1174    -113.483   4.483  75.448  1.00  4.320          H  
ATOM  18309  HD1 TYR A1174    -110.756   5.976  77.500  1.00  4.320          H  
ATOM  18310  HD2 TYR A1174    -114.940   5.356  76.878  1.00  4.320          H  
ATOM  18311  HE1 TYR A1174    -111.255   7.555  79.333  1.00  4.320          H  
ATOM  18312  HE2 TYR A1174    -115.445   6.920  78.684  1.00  4.320          H  
ATOM  18313  HH  TYR A1174    -114.644   8.256  80.218  1.00  4.320          H  
ATOM  18314  N   GLU A1175    -113.973   2.101  76.720  1.00  2.630          N  
ATOM  18315  CA  GLU A1175    -114.891   1.411  77.589  1.00  2.660          C  
ATOM  18316  C   GLU A1175    -114.248   0.122  78.119  1.00  2.600          C  
ATOM  18317  O   GLU A1175    -114.460  -0.234  79.284  1.00  2.640          O  
ATOM  18318  CB  GLU A1175    -116.219   1.203  76.866  1.00  3.710          C  
ATOM  18319  CG  GLU A1175    -116.986   2.540  76.639  1.00  3.710          C  
ATOM  18320  CD  GLU A1175    -117.395   3.240  77.948  1.00  3.710          C  
ATOM  18321  OE1 GLU A1175    -118.095   2.635  78.713  1.00  3.710          O  
ATOM  18322  OE2 GLU A1175    -116.994   4.369  78.173  1.00  3.710          O  
ATOM  18323  H   GLU A1175    -114.207   2.252  75.733  1.00  3.160          H  
ATOM  18324  HA  GLU A1175    -115.094   2.053  78.445  1.00  3.190          H  
ATOM  18325 1HB  GLU A1175    -116.033   0.748  75.890  1.00  4.450          H  
ATOM  18326 2HB  GLU A1175    -116.847   0.545  77.419  1.00  4.450          H  
ATOM  18327 1HG  GLU A1175    -116.353   3.217  76.068  1.00  4.450          H  
ATOM  18328 2HG  GLU A1175    -117.875   2.333  76.045  1.00  4.450          H  
ATOM  18329  N   TRP A1176    -113.427  -0.557  77.299  1.00  2.520          N  
ATOM  18330  CA  TRP A1176    -112.718  -1.757  77.747  1.00  2.450          C  
ATOM  18331  C   TRP A1176    -111.788  -1.434  78.913  1.00  2.470          C  
ATOM  18332  O   TRP A1176    -111.775  -2.121  79.935  1.00  2.480          O  
ATOM  18333  CB  TRP A1176    -111.884  -2.350  76.624  1.00  3.460          C  
ATOM  18334  CG  TRP A1176    -111.170  -3.561  77.007  1.00  3.460          C  
ATOM  18335  CD1 TRP A1176    -109.840  -3.706  77.169  1.00  3.460          C  
ATOM  18336  CD2 TRP A1176    -111.744  -4.834  77.306  1.00  3.460          C  
ATOM  18337  NE1 TRP A1176    -109.553  -4.988  77.514  1.00  3.460          N  
ATOM  18338  CE2 TRP A1176    -110.711  -5.688  77.583  1.00  3.460          C  
ATOM  18339  CE3 TRP A1176    -113.034  -5.311  77.361  1.00  3.460          C  
ATOM  18340  CZ2 TRP A1176    -110.927  -6.989  77.870  1.00  3.460          C  
ATOM  18341  CZ3 TRP A1176    -113.231  -6.611  77.664  1.00  3.460          C  
ATOM  18342  CH2 TRP A1176    -112.213  -7.437  77.904  1.00  3.460          C  
ATOM  18343  H   TRP A1176    -113.333  -0.261  76.321  1.00  3.020          H  
ATOM  18344  HA  TRP A1176    -113.450  -2.491  78.077  1.00  2.940          H  
ATOM  18345 1HB  TRP A1176    -112.499  -2.549  75.762  1.00  4.150          H  
ATOM  18346 2HB  TRP A1176    -111.139  -1.635  76.316  1.00  4.150          H  
ATOM  18347  HD1 TRP A1176    -109.113  -2.927  77.033  1.00  4.150          H  
ATOM  18348  HE1 TRP A1176    -108.601  -5.377  77.706  1.00  4.150          H  
ATOM  18349  HE3 TRP A1176    -113.885  -4.661  77.166  1.00  4.150          H  
ATOM  18350  HZ2 TRP A1176    -110.117  -7.642  78.063  1.00  4.150          H  
ATOM  18351  HZ3 TRP A1176    -114.222  -6.950  77.713  1.00  4.150          H  
ATOM  18352  HH2 TRP A1176    -112.418  -8.474  78.133  1.00  4.150          H  
ATOM  18353  N   ALA A1177    -111.018  -0.351  78.775  1.00  2.470          N  
ATOM  18354  CA  ALA A1177    -110.067   0.081  79.796  1.00  2.490          C  
ATOM  18355  C   ALA A1177    -110.791   0.336  81.125  1.00  2.580          C  
ATOM  18356  O   ALA A1177    -110.261   0.061  82.204  1.00  2.600          O  
ATOM  18357  CB  ALA A1177    -109.339   1.332  79.319  1.00  3.480          C  
ATOM  18358  H   ALA A1177    -111.058   0.163  77.892  1.00  2.960          H  
ATOM  18359  HA  ALA A1177    -109.348  -0.720  79.948  1.00  2.990          H  
ATOM  18360 1HB  ALA A1177    -108.618   1.651  80.047  1.00  4.170          H  
ATOM  18361 2HB  ALA A1177    -108.832   1.109  78.380  1.00  4.170          H  
ATOM  18362 3HB  ALA A1177    -110.059   2.133  79.156  1.00  4.170          H  
ATOM  18363  N   ARG A1178    -112.040   0.799  81.049  1.00  2.640          N  
ATOM  18364  CA  ARG A1178    -112.844   1.077  82.230  1.00  2.730          C  
ATOM  18365  C   ARG A1178    -113.556  -0.166  82.806  1.00  2.750          C  
ATOM  18366  O   ARG A1178    -114.263  -0.055  83.811  1.00  2.840          O  
ATOM  18367  CB  ARG A1178    -113.911   2.104  81.902  1.00  3.790          C  
ATOM  18368  CG  ARG A1178    -113.405   3.476  81.548  1.00  3.790          C  
ATOM  18369  CD  ARG A1178    -114.514   4.362  81.150  1.00  3.790          C  
ATOM  18370  NE  ARG A1178    -115.373   4.703  82.276  1.00  3.790          N  
ATOM  18371  CZ  ARG A1178    -116.643   5.181  82.202  1.00  3.790          C  
ATOM  18372  NH1 ARG A1178    -117.275   5.348  81.045  1.00  3.790          N  
ATOM  18373  NH2 ARG A1178    -117.272   5.484  83.330  1.00  3.790          N  
ATOM  18374  H   ARG A1178    -112.414   1.054  80.123  1.00  3.170          H  
ATOM  18375  HA  ARG A1178    -112.186   1.487  82.996  1.00  3.280          H  
ATOM  18376 1HB  ARG A1178    -114.494   1.748  81.053  1.00  4.540          H  
ATOM  18377 2HB  ARG A1178    -114.592   2.201  82.744  1.00  4.540          H  
ATOM  18378 1HG  ARG A1178    -112.914   3.912  82.413  1.00  4.540          H  
ATOM  18379 2HG  ARG A1178    -112.697   3.415  80.726  1.00  4.540          H  
ATOM  18380 1HD  ARG A1178    -114.086   5.264  80.779  1.00  4.540          H  
ATOM  18381 2HD  ARG A1178    -115.112   3.885  80.370  1.00  4.540          H  
ATOM  18382  HE  ARG A1178    -114.971   4.608  83.201  1.00  4.540          H  
ATOM  18383 1HH1 ARG A1178    -116.852   5.095  80.138  1.00  4.540          H  
ATOM  18384 2HH1 ARG A1178    -118.220   5.695  81.037  1.00  4.540          H  
ATOM  18385 1HH2 ARG A1178    -116.805   5.359  84.219  1.00  4.540          H  
ATOM  18386 2HH2 ARG A1178    -118.217   5.837  83.305  1.00  4.540          H  
ATOM  18387  N   GLY A1179    -113.389  -1.342  82.182  1.00  2.670          N  
ATOM  18388  CA  GLY A1179    -114.026  -2.568  82.659  1.00  2.680          C  
ATOM  18389  C   GLY A1179    -115.280  -3.053  81.910  1.00  2.690          C  
ATOM  18390  O   GLY A1179    -115.974  -3.946  82.405  1.00  2.730          O  
ATOM  18391  H   GLY A1179    -112.781  -1.404  81.361  1.00  3.200          H  
ATOM  18392 1HA  GLY A1179    -113.284  -3.363  82.613  1.00  3.220          H  
ATOM  18393 2HA  GLY A1179    -114.270  -2.444  83.711  1.00  3.220          H  
ATOM  18394  N   MET A1180    -115.597  -2.490  80.740  1.00  2.680          N  
ATOM  18395  CA  MET A1180    -116.763  -2.931  79.978  1.00  2.680          C  
ATOM  18396  C   MET A1180    -116.611  -4.410  79.585  1.00  2.580          C  
ATOM  18397  O   MET A1180    -115.561  -4.787  79.075  1.00  2.460          O  
ATOM  18398  CB  MET A1180    -116.860  -2.082  78.715  1.00  3.750          C  
ATOM  18399  CG  MET A1180    -118.064  -2.293  77.829  1.00  3.750          C  
ATOM  18400  SD  MET A1180    -119.631  -1.782  78.577  1.00  3.750          S  
ATOM  18401  CE  MET A1180    -119.548  -0.014  78.507  1.00  3.750          C  
ATOM  18402  H   MET A1180    -115.031  -1.737  80.340  1.00  3.220          H  
ATOM  18403  HA  MET A1180    -117.643  -2.764  80.584  1.00  3.220          H  
ATOM  18404 1HB  MET A1180    -116.850  -1.047  79.015  1.00  4.500          H  
ATOM  18405 2HB  MET A1180    -115.975  -2.250  78.105  1.00  4.500          H  
ATOM  18406 1HG  MET A1180    -117.934  -1.729  76.915  1.00  4.500          H  
ATOM  18407 2HG  MET A1180    -118.120  -3.344  77.560  1.00  4.500          H  
ATOM  18408 1HE  MET A1180    -120.458   0.413  78.927  1.00  4.500          H  
ATOM  18409 2HE  MET A1180    -118.700   0.337  79.086  1.00  4.500          H  
ATOM  18410 3HE  MET A1180    -119.443   0.315  77.473  1.00  4.500          H  
ATOM  18411  N   PRO A1181    -117.628  -5.277  79.764  1.00  2.630          N  
ATOM  18412  CA  PRO A1181    -117.589  -6.677  79.371  1.00  2.570          C  
ATOM  18413  C   PRO A1181    -117.304  -6.780  77.883  1.00  2.490          C  
ATOM  18414  O   PRO A1181    -117.804  -5.982  77.095  1.00  2.520          O  
ATOM  18415  CB  PRO A1181    -119.011  -7.157  79.701  1.00  3.850          C  
ATOM  18416  CG  PRO A1181    -119.471  -6.242  80.814  1.00  3.850          C  
ATOM  18417  CD  PRO A1181    -118.853  -4.896  80.503  1.00  3.850          C  
ATOM  18418  HA  PRO A1181    -116.831  -7.201  79.961  1.00  3.080          H  
ATOM  18419 1HB  PRO A1181    -119.640  -7.115  78.808  1.00  4.630          H  
ATOM  18420 2HB  PRO A1181    -118.981  -8.214  80.012  1.00  4.630          H  
ATOM  18421 1HG  PRO A1181    -120.575  -6.201  80.824  1.00  4.630          H  
ATOM  18422 2HG  PRO A1181    -119.160  -6.634  81.794  1.00  4.630          H  
ATOM  18423 1HD  PRO A1181    -119.522  -4.307  79.885  1.00  4.630          H  
ATOM  18424 2HD  PRO A1181    -118.614  -4.420  81.465  1.00  4.630          H  
ATOM  18425  N   PHE A1182    -116.551  -7.803  77.491  1.00  2.400          N  
ATOM  18426  CA  PHE A1182    -116.210  -7.982  76.079  1.00  2.330          C  
ATOM  18427  C   PHE A1182    -117.498  -8.017  75.240  1.00  2.390          C  
ATOM  18428  O   PHE A1182    -117.564  -7.472  74.133  1.00  2.380          O  
ATOM  18429  CB  PHE A1182    -115.364  -9.229  75.866  1.00  3.290          C  
ATOM  18430  CG  PHE A1182    -114.760  -9.261  74.512  1.00  3.290          C  
ATOM  18431  CD1 PHE A1182    -113.521  -8.669  74.301  1.00  3.290          C  
ATOM  18432  CD2 PHE A1182    -115.406  -9.811  73.447  1.00  3.290          C  
ATOM  18433  CE1 PHE A1182    -112.972  -8.669  73.069  1.00  3.290          C  
ATOM  18434  CE2 PHE A1182    -114.869  -9.811  72.223  1.00  3.290          C  
ATOM  18435  CZ  PHE A1182    -113.655  -9.249  72.023  1.00  3.290          C  
ATOM  18436  H   PHE A1182    -116.174  -8.443  78.181  1.00  2.880          H  
ATOM  18437  HA  PHE A1182    -115.622  -7.125  75.750  1.00  2.800          H  
ATOM  18438 1HB  PHE A1182    -114.566  -9.264  76.599  1.00  3.950          H  
ATOM  18439 2HB  PHE A1182    -115.964 -10.119  75.999  1.00  3.950          H  
ATOM  18440  HD1 PHE A1182    -112.988  -8.209  75.127  1.00  3.950          H  
ATOM  18441  HD2 PHE A1182    -116.362 -10.241  73.586  1.00  3.950          H  
ATOM  18442  HE1 PHE A1182    -111.999  -8.210  72.908  1.00  3.950          H  
ATOM  18443  HE2 PHE A1182    -115.410 -10.255  71.397  1.00  3.950          H  
ATOM  18444  HZ  PHE A1182    -113.233  -9.256  71.022  1.00  3.950          H  
ATOM  18445  N   SER A1183    -118.513  -8.711  75.774  1.00  2.460          N  
ATOM  18446  CA  SER A1183    -119.817  -8.894  75.144  1.00  2.550          C  
ATOM  18447  C   SER A1183    -120.567  -7.593  74.911  1.00  2.620          C  
ATOM  18448  O   SER A1183    -121.444  -7.526  74.046  1.00  2.690          O  
ATOM  18449  CB  SER A1183    -120.669  -9.775  76.037  1.00  3.530          C  
ATOM  18450  OG  SER A1183    -120.979  -9.124  77.233  1.00  3.530          O  
ATOM  18451  H   SER A1183    -118.374  -9.149  76.675  1.00  2.950          H  
ATOM  18452  HA  SER A1183    -119.668  -9.374  74.179  1.00  3.060          H  
ATOM  18453 1HB  SER A1183    -121.586 -10.055  75.516  1.00  4.240          H  
ATOM  18454 2HB  SER A1183    -120.139 -10.679  76.276  1.00  4.240          H  
ATOM  18455  HG  SER A1183    -121.393  -9.794  77.786  1.00  4.240          H  
ATOM  18456  N   GLU A1184    -120.223  -6.553  75.664  1.00  2.630          N  
ATOM  18457  CA  GLU A1184    -120.847  -5.260  75.506  1.00  2.690          C  
ATOM  18458  C   GLU A1184    -120.051  -4.478  74.466  1.00  2.630          C  
ATOM  18459  O   GLU A1184    -120.627  -3.772  73.640  1.00  2.680          O  
ATOM  18460  CB  GLU A1184    -120.932  -4.530  76.841  1.00  3.740          C  
ATOM  18461  CG  GLU A1184    -121.871  -5.156  77.878  1.00  3.740          C  
ATOM  18462  CD  GLU A1184    -123.322  -5.082  77.504  1.00  3.740          C  
ATOM  18463  OE1 GLU A1184    -123.734  -4.063  77.005  1.00  3.740          O  
ATOM  18464  OE2 GLU A1184    -124.023  -6.036  77.731  1.00  3.740          O  
ATOM  18465  H   GLU A1184    -119.473  -6.645  76.342  1.00  3.160          H  
ATOM  18466  HA  GLU A1184    -121.861  -5.399  75.132  1.00  3.230          H  
ATOM  18467 1HB  GLU A1184    -119.960  -4.539  77.289  1.00  4.490          H  
ATOM  18468 2HB  GLU A1184    -121.225  -3.497  76.677  1.00  4.490          H  
ATOM  18469 1HG  GLU A1184    -121.608  -6.202  77.998  1.00  4.490          H  
ATOM  18470 2HG  GLU A1184    -121.723  -4.660  78.834  1.00  4.490          H  
ATOM  18471  N   LEU A1185    -118.717  -4.690  74.423  1.00  2.540          N  
ATOM  18472  CA  LEU A1185    -117.889  -3.979  73.438  1.00  2.500          C  
ATOM  18473  C   LEU A1185    -118.345  -4.354  72.049  1.00  2.460          C  
ATOM  18474  O   LEU A1185    -118.353  -3.543  71.125  1.00  2.470          O  
ATOM  18475  CB  LEU A1185    -116.411  -4.388  73.416  1.00  3.520          C  
ATOM  18476  CG  LEU A1185    -115.512  -4.108  74.566  1.00  3.520          C  
ATOM  18477  CD1 LEU A1185    -114.122  -4.681  74.145  1.00  3.520          C  
ATOM  18478  CD2 LEU A1185    -115.490  -2.633  74.893  1.00  3.520          C  
ATOM  18479  H   LEU A1185    -118.299  -5.275  75.154  1.00  3.050          H  
ATOM  18480  HA  LEU A1185    -118.004  -2.911  73.573  1.00  3.000          H  
ATOM  18481 1HB  LEU A1185    -116.373  -5.465  73.260  1.00  4.220          H  
ATOM  18482 2HB  LEU A1185    -115.961  -3.931  72.546  1.00  4.220          H  
ATOM  18483  HG  LEU A1185    -115.851  -4.651  75.453  1.00  4.220          H  
ATOM  18484 1HD1 LEU A1185    -113.406  -4.539  74.900  1.00  4.220          H  
ATOM  18485 2HD1 LEU A1185    -114.217  -5.747  73.937  1.00  4.220          H  
ATOM  18486 3HD1 LEU A1185    -113.778  -4.170  73.251  1.00  4.220          H  
ATOM  18487 1HD2 LEU A1185    -114.823  -2.455  75.717  1.00  4.220          H  
ATOM  18488 2HD2 LEU A1185    -115.160  -2.081  74.036  1.00  4.220          H  
ATOM  18489 3HD2 LEU A1185    -116.479  -2.300  75.170  1.00  4.220          H  
ATOM  18490  N   ALA A1186    -118.771  -5.601  71.915  1.00  2.430          N  
ATOM  18491  CA  ALA A1186    -119.236  -6.173  70.667  1.00  2.420          C  
ATOM  18492  C   ALA A1186    -120.408  -5.379  70.072  1.00  2.480          C  
ATOM  18493  O   ALA A1186    -120.661  -5.462  68.871  1.00  2.510          O  
ATOM  18494  CB  ALA A1186    -119.642  -7.619  70.898  1.00  3.390          C  
ATOM  18495  H   ALA A1186    -118.680  -6.219  72.731  1.00  2.920          H  
ATOM  18496  HA  ALA A1186    -118.411  -6.143  69.954  1.00  2.900          H  
ATOM  18497 1HB  ALA A1186    -119.958  -8.066  69.953  1.00  4.070          H  
ATOM  18498 2HB  ALA A1186    -118.791  -8.174  71.298  1.00  4.070          H  
ATOM  18499 3HB  ALA A1186    -120.464  -7.652  71.611  1.00  4.070          H  
ATOM  18500  N   GLY A1187    -121.173  -4.668  70.905  1.00  2.520          N  
ATOM  18501  CA  GLY A1187    -122.309  -3.890  70.429  1.00  2.590          C  
ATOM  18502  C   GLY A1187    -121.973  -2.414  70.140  1.00  2.620          C  
ATOM  18503  O   GLY A1187    -122.864  -1.638  69.786  1.00  2.710          O  
ATOM  18504  H   GLY A1187    -120.932  -4.598  71.896  1.00  3.020          H  
ATOM  18505 1HA  GLY A1187    -122.700  -4.353  69.524  1.00  3.110          H  
ATOM  18506 2HA  GLY A1187    -123.102  -3.940  71.175  1.00  3.110          H  
ATOM  18507  N   LEU A1188    -120.703  -2.012  70.298  1.00  2.570          N  
ATOM  18508  CA  LEU A1188    -120.311  -0.614  70.094  1.00  2.600          C  
ATOM  18509  C   LEU A1188    -119.925  -0.260  68.650  1.00  2.530          C  
ATOM  18510  O   LEU A1188    -119.996   0.909  68.265  1.00  2.590          O  
ATOM  18511  CB  LEU A1188    -119.139  -0.238  71.021  1.00  3.630          C  
ATOM  18512  CG  LEU A1188    -119.373  -0.256  72.576  1.00  3.630          C  
ATOM  18513  CD1 LEU A1188    -118.032   0.023  73.279  1.00  3.630          C  
ATOM  18514  CD2 LEU A1188    -120.392   0.808  72.983  1.00  3.630          C  
ATOM  18515  H   LEU A1188    -119.988  -2.688  70.583  1.00  3.080          H  
ATOM  18516  HA  LEU A1188    -121.165   0.006  70.350  1.00  3.120          H  
ATOM  18517 1HB  LEU A1188    -118.357  -0.962  70.830  1.00  4.350          H  
ATOM  18518 2HB  LEU A1188    -118.774   0.753  70.743  1.00  4.350          H  
ATOM  18519  HG  LEU A1188    -119.731  -1.244  72.877  1.00  4.350          H  
ATOM  18520 1HD1 LEU A1188    -118.173   0.001  74.361  1.00  4.350          H  
ATOM  18521 2HD1 LEU A1188    -117.314  -0.738  72.994  1.00  4.350          H  
ATOM  18522 3HD1 LEU A1188    -117.663   1.008  72.985  1.00  4.350          H  
ATOM  18523 1HD2 LEU A1188    -120.525   0.779  74.065  1.00  4.350          H  
ATOM  18524 2HD2 LEU A1188    -120.029   1.802  72.689  1.00  4.350          H  
ATOM  18525 3HD2 LEU A1188    -121.347   0.615  72.505  1.00  4.350          H  
ATOM  18526  N   SER A1189    -119.488  -1.232  67.854  1.00  2.460          N  
ATOM  18527  CA  SER A1189    -119.059  -0.957  66.481  1.00  2.430          C  
ATOM  18528  C   SER A1189    -119.106  -2.257  65.697  1.00  2.440          C  
ATOM  18529  O   SER A1189    -119.365  -3.320  66.250  1.00  2.520          O  
ATOM  18530  CB  SER A1189    -117.653  -0.399  66.396  1.00  3.410          C  
ATOM  18531  OG  SER A1189    -116.713  -1.401  66.598  1.00  3.410          O  
ATOM  18532  H   SER A1189    -119.440  -2.186  68.188  1.00  2.950          H  
ATOM  18533  HA  SER A1189    -119.758  -0.252  66.026  1.00  2.920          H  
ATOM  18534 1HB  SER A1189    -117.505   0.057  65.425  1.00  4.100          H  
ATOM  18535 2HB  SER A1189    -117.523   0.380  67.147  1.00  4.100          H  
ATOM  18536  HG  SER A1189    -115.862  -0.953  66.673  1.00  4.100          H  
ATOM  18537  N   GLY A1190    -118.823  -2.191  64.407  1.00  2.510          N  
ATOM  18538  CA  GLY A1190    -118.831  -3.384  63.561  1.00  2.630          C  
ATOM  18539  C   GLY A1190    -117.525  -4.189  63.588  1.00  2.510          C  
ATOM  18540  O   GLY A1190    -117.365  -5.127  62.804  1.00  2.690          O  
ATOM  18541  H   GLY A1190    -118.619  -1.291  63.983  1.00  3.010          H  
ATOM  18542 1HA  GLY A1190    -119.652  -4.028  63.872  1.00  3.160          H  
ATOM  18543 2HA  GLY A1190    -119.045  -3.081  62.535  1.00  3.160          H  
ATOM  18544  N   THR A1191    -116.570  -3.805  64.441  1.00  2.300          N  
ATOM  18545  CA  THR A1191    -115.299  -4.512  64.476  1.00  2.210          C  
ATOM  18546  C   THR A1191    -115.547  -5.983  64.851  1.00  2.140          C  
ATOM  18547  O   THR A1191    -116.329  -6.250  65.765  1.00  2.200          O  
ATOM  18548  CB  THR A1191    -114.353  -3.855  65.507  1.00  3.130          C  
ATOM  18549  OG1 THR A1191    -113.060  -4.420  65.392  1.00  3.130          O  
ATOM  18550  CG2 THR A1191    -114.830  -4.071  66.963  1.00  3.130          C  
ATOM  18551  H   THR A1191    -116.736  -3.023  65.074  1.00  2.760          H  
ATOM  18552  HA  THR A1191    -114.836  -4.419  63.505  1.00  2.650          H  
ATOM  18553  HB  THR A1191    -114.322  -2.816  65.295  1.00  3.760          H  
ATOM  18554  HG1 THR A1191    -112.444  -3.956  65.966  1.00  3.760          H  
ATOM  18555 1HG2 THR A1191    -114.144  -3.567  67.637  1.00  3.760          H  
ATOM  18556 2HG2 THR A1191    -115.825  -3.664  67.098  1.00  3.760          H  
ATOM  18557 3HG2 THR A1191    -114.844  -5.124  67.211  1.00  3.760          H  
ATOM  18558  N   PRO A1192    -114.941  -6.971  64.162  1.00  2.040          N  
ATOM  18559  CA  PRO A1192    -115.017  -8.377  64.507  1.00  1.980          C  
ATOM  18560  C   PRO A1192    -114.447  -8.596  65.893  1.00  1.950          C  
ATOM  18561  O   PRO A1192    -113.442  -7.974  66.246  1.00  1.930          O  
ATOM  18562  CB  PRO A1192    -114.127  -9.033  63.448  1.00  2.970          C  
ATOM  18563  CG  PRO A1192    -114.152  -8.085  62.276  1.00  2.970          C  
ATOM  18564  CD  PRO A1192    -114.251  -6.700  62.891  1.00  2.970          C  
ATOM  18565  HA  PRO A1192    -116.056  -8.722  64.448  1.00  2.380          H  
ATOM  18566 1HB  PRO A1192    -113.125  -9.180  63.857  1.00  3.560          H  
ATOM  18567 2HB  PRO A1192    -114.527 -10.032  63.209  1.00  3.560          H  
ATOM  18568 1HG  PRO A1192    -113.234  -8.213  61.677  1.00  3.560          H  
ATOM  18569 2HG  PRO A1192    -115.001  -8.317  61.618  1.00  3.560          H  
ATOM  18570 1HD  PRO A1192    -113.270  -6.268  63.067  1.00  3.560          H  
ATOM  18571 2HD  PRO A1192    -114.878  -6.096  62.217  1.00  3.560          H  
ATOM  18572  N   GLU A1193    -115.014  -9.542  66.631  1.00  1.970          N  
ATOM  18573  CA  GLU A1193    -114.508  -9.860  67.957  1.00  1.960          C  
ATOM  18574  C   GLU A1193    -112.992 -10.159  67.942  1.00  1.860          C  
ATOM  18575  O   GLU A1193    -112.244  -9.672  68.797  1.00  1.850          O  
ATOM  18576  CB  GLU A1193    -115.313 -11.028  68.530  1.00  2.750          C  
ATOM  18577  CG  GLU A1193    -116.784 -10.718  68.872  1.00  2.750          C  
ATOM  18578  CD  GLU A1193    -117.745 -10.839  67.706  1.00  2.750          C  
ATOM  18579  OE1 GLU A1193    -117.296 -10.929  66.579  1.00  2.750          O  
ATOM  18580  OE2 GLU A1193    -118.924 -10.874  67.946  1.00  2.750          O  
ATOM  18581  H   GLU A1193    -115.849 -10.030  66.292  1.00  2.360          H  
ATOM  18582  HA  GLU A1193    -114.675  -8.994  68.598  1.00  2.350          H  
ATOM  18583 1HB  GLU A1193    -115.292 -11.861  67.834  1.00  3.300          H  
ATOM  18584 2HB  GLU A1193    -114.872 -11.353  69.416  1.00  3.300          H  
ATOM  18585 1HG  GLU A1193    -117.105 -11.396  69.663  1.00  3.300          H  
ATOM  18586 2HG  GLU A1193    -116.837  -9.701  69.262  1.00  3.300          H  
ATOM  18587  N   GLY A1194    -112.518 -10.910  66.937  1.00  1.790          N  
ATOM  18588  CA  GLY A1194    -111.099 -11.231  66.828  1.00  1.700          C  
ATOM  18589  C   GLY A1194    -110.205 -10.012  66.660  1.00  1.680          C  
ATOM  18590  O   GLY A1194    -109.052 -10.015  67.116  1.00  1.630          O  
ATOM  18591  H   GLY A1194    -113.147 -11.306  66.237  1.00  2.150          H  
ATOM  18592 1HA  GLY A1194    -110.788 -11.764  67.713  1.00  2.040          H  
ATOM  18593 2HA  GLY A1194    -110.944 -11.902  65.988  1.00  2.040          H  
ATOM  18594  N   LEU A1195    -110.708  -8.977  65.980  1.00  1.730          N  
ATOM  18595  CA  LEU A1195    -109.925  -7.792  65.719  1.00  1.730          C  
ATOM  18596  C   LEU A1195    -109.805  -6.972  66.962  1.00  1.770          C  
ATOM  18597  O   LEU A1195    -108.709  -6.514  67.294  1.00  1.760          O  
ATOM  18598  CB  LEU A1195    -110.550  -6.951  64.603  1.00  2.420          C  
ATOM  18599  CG  LEU A1195    -109.816  -5.624  64.216  1.00  2.420          C  
ATOM  18600  CD1 LEU A1195    -108.369  -5.894  63.747  1.00  2.420          C  
ATOM  18601  CD2 LEU A1195    -110.602  -4.979  63.124  1.00  2.420          C  
ATOM  18602  H   LEU A1195    -111.676  -8.981  65.673  1.00  2.080          H  
ATOM  18603  HA  LEU A1195    -108.933  -8.109  65.414  1.00  2.080          H  
ATOM  18604 1HB  LEU A1195    -110.626  -7.568  63.712  1.00  2.910          H  
ATOM  18605 2HB  LEU A1195    -111.565  -6.684  64.916  1.00  2.910          H  
ATOM  18606  HG  LEU A1195    -109.780  -4.956  65.070  1.00  2.910          H  
ATOM  18607 1HD1 LEU A1195    -107.894  -4.952  63.469  1.00  2.910          H  
ATOM  18608 2HD1 LEU A1195    -107.792  -6.353  64.545  1.00  2.910          H  
ATOM  18609 3HD1 LEU A1195    -108.385  -6.556  62.883  1.00  2.910          H  
ATOM  18610 1HD2 LEU A1195    -110.140  -4.067  62.822  1.00  2.910          H  
ATOM  18611 2HD2 LEU A1195    -110.634  -5.664  62.293  1.00  2.910          H  
ATOM  18612 3HD2 LEU A1195    -111.602  -4.771  63.459  1.00  2.910          H  
ATOM  18613  N   VAL A1196    -110.912  -6.772  67.676  1.00  1.840          N  
ATOM  18614  CA  VAL A1196    -110.783  -5.935  68.855  1.00  1.880          C  
ATOM  18615  C   VAL A1196    -109.850  -6.619  69.857  1.00  1.840          C  
ATOM  18616  O   VAL A1196    -109.089  -5.928  70.533  1.00  1.850          O  
ATOM  18617  CB  VAL A1196    -112.145  -5.526  69.459  1.00  2.620          C  
ATOM  18618  CG1 VAL A1196    -112.830  -6.649  70.097  1.00  2.620          C  
ATOM  18619  CG2 VAL A1196    -111.923  -4.421  70.468  1.00  2.620          C  
ATOM  18620  H   VAL A1196    -111.804  -7.172  67.358  1.00  2.210          H  
ATOM  18621  HA  VAL A1196    -110.312  -5.004  68.545  1.00  2.260          H  
ATOM  18622  HB  VAL A1196    -112.782  -5.178  68.664  1.00  3.140          H  
ATOM  18623 1HG1 VAL A1196    -113.791  -6.320  70.495  1.00  3.140          H  
ATOM  18624 2HG1 VAL A1196    -112.992  -7.418  69.363  1.00  3.140          H  
ATOM  18625 3HG1 VAL A1196    -112.224  -7.020  70.898  1.00  3.140          H  
ATOM  18626 1HG2 VAL A1196    -112.876  -4.127  70.876  1.00  3.140          H  
ATOM  18627 2HG2 VAL A1196    -111.290  -4.776  71.266  1.00  3.140          H  
ATOM  18628 3HG2 VAL A1196    -111.449  -3.566  69.985  1.00  3.140          H  
ATOM  18629  N   VAL A1197    -109.855  -7.964  69.930  1.00  1.810          N  
ATOM  18630  CA  VAL A1197    -108.903  -8.609  70.820  1.00  1.780          C  
ATOM  18631  C   VAL A1197    -107.480  -8.333  70.395  1.00  1.720          C  
ATOM  18632  O   VAL A1197    -106.654  -7.970  71.229  1.00  1.720          O  
ATOM  18633  CB  VAL A1197    -109.079 -10.143  70.892  1.00  2.500          C  
ATOM  18634  CG1 VAL A1197    -107.909 -10.762  71.628  1.00  2.500          C  
ATOM  18635  CG2 VAL A1197    -110.309 -10.465  71.640  1.00  2.500          C  
ATOM  18636  H   VAL A1197    -110.535  -8.509  69.382  1.00  2.170          H  
ATOM  18637  HA  VAL A1197    -109.047  -8.200  71.819  1.00  2.140          H  
ATOM  18638  HB  VAL A1197    -109.129 -10.566  69.886  1.00  3.000          H  
ATOM  18639 1HG1 VAL A1197    -108.045 -11.825  71.711  1.00  3.000          H  
ATOM  18640 2HG1 VAL A1197    -106.978 -10.574  71.103  1.00  3.000          H  
ATOM  18641 3HG1 VAL A1197    -107.848 -10.352  72.579  1.00  3.000          H  
ATOM  18642 1HG2 VAL A1197    -110.408 -11.534  71.705  1.00  3.000          H  
ATOM  18643 2HG2 VAL A1197    -110.269 -10.063  72.631  1.00  3.000          H  
ATOM  18644 3HG2 VAL A1197    -111.142 -10.045  71.110  1.00  3.000          H  
ATOM  18645  N   ARG A1198    -107.163  -8.513  69.114  1.00  1.670          N  
ATOM  18646  CA  ARG A1198    -105.796  -8.259  68.705  1.00  1.620          C  
ATOM  18647  C   ARG A1198    -105.399  -6.814  68.893  1.00  1.650          C  
ATOM  18648  O   ARG A1198    -104.246  -6.542  69.225  1.00  1.630          O  
ATOM  18649  CB  ARG A1198    -105.541  -8.659  67.288  1.00  2.290          C  
ATOM  18650  CG  ARG A1198    -105.496 -10.133  67.075  1.00  2.290          C  
ATOM  18651  CD  ARG A1198    -104.943 -10.444  65.762  1.00  2.290          C  
ATOM  18652  NE  ARG A1198    -105.714  -9.798  64.736  1.00  2.290          N  
ATOM  18653  CZ  ARG A1198    -106.831 -10.267  64.210  1.00  2.290          C  
ATOM  18654  NH1 ARG A1198    -107.350 -11.384  64.597  1.00  2.290          N  
ATOM  18655  NH2 ARG A1198    -107.451  -9.599  63.288  1.00  2.290          N  
ATOM  18656  H   ARG A1198    -107.865  -8.838  68.437  1.00  2.000          H  
ATOM  18657  HA  ARG A1198    -105.147  -8.871  69.328  1.00  1.940          H  
ATOM  18658 1HB  ARG A1198    -106.339  -8.250  66.663  1.00  2.750          H  
ATOM  18659 2HB  ARG A1198    -104.604  -8.235  66.953  1.00  2.750          H  
ATOM  18660 1HG  ARG A1198    -104.861 -10.587  67.837  1.00  2.750          H  
ATOM  18661 2HG  ARG A1198    -106.501 -10.539  67.155  1.00  2.750          H  
ATOM  18662 1HD  ARG A1198    -103.916 -10.078  65.701  1.00  2.750          H  
ATOM  18663 2HD  ARG A1198    -104.951 -11.517  65.591  1.00  2.750          H  
ATOM  18664  HE  ARG A1198    -105.387  -8.923  64.376  1.00  2.750          H  
ATOM  18665 1HH1 ARG A1198    -106.927 -11.937  65.322  1.00  2.750          H  
ATOM  18666 2HH1 ARG A1198    -108.219 -11.669  64.143  1.00  2.750          H  
ATOM  18667 1HH2 ARG A1198    -107.096  -8.717  62.953  1.00  2.750          H  
ATOM  18668 2HH2 ARG A1198    -108.311 -10.015  62.923  1.00  2.750          H  
ATOM  18669  N   CYS A1199    -106.330  -5.882  68.658  1.00  1.720          N  
ATOM  18670  CA  CYS A1199    -106.016  -4.473  68.801  1.00  1.740          C  
ATOM  18671  C   CYS A1199    -105.645  -4.200  70.251  1.00  1.760          C  
ATOM  18672  O   CYS A1199    -104.638  -3.551  70.519  1.00  1.730          O  
ATOM  18673  CB  CYS A1199    -107.222  -3.618  68.415  1.00  2.430          C  
ATOM  18674  SG  CYS A1199    -107.624  -3.673  66.650  1.00  2.430          S  
ATOM  18675  H   CYS A1199    -107.257  -6.174  68.347  1.00  2.060          H  
ATOM  18676  HA  CYS A1199    -105.172  -4.226  68.157  1.00  2.090          H  
ATOM  18677 1HB  CYS A1199    -108.093  -3.960  68.969  1.00  2.910          H  
ATOM  18678 2HB  CYS A1199    -107.043  -2.585  68.695  1.00  2.910          H  
ATOM  18679  HG  CYS A1199    -108.073  -4.953  66.664  1.00  2.910          H  
ATOM  18680  N   ILE A1200    -106.417  -4.764  71.189  1.00  1.810          N  
ATOM  18681  CA  ILE A1200    -106.155  -4.577  72.607  1.00  1.850          C  
ATOM  18682  C   ILE A1200    -104.812  -5.221  72.975  1.00  1.760          C  
ATOM  18683  O   ILE A1200    -104.059  -4.643  73.770  1.00  1.760          O  
ATOM  18684  CB  ILE A1200    -107.299  -5.123  73.473  1.00  2.570          C  
ATOM  18685  CG1 ILE A1200    -108.596  -4.258  73.242  1.00  2.570          C  
ATOM  18686  CG2 ILE A1200    -106.859  -4.971  74.956  1.00  2.570          C  
ATOM  18687  CD1 ILE A1200    -109.887  -4.893  73.772  1.00  2.570          C  
ATOM  18688  H   ILE A1200    -107.252  -5.284  70.900  1.00  2.170          H  
ATOM  18689  HA  ILE A1200    -106.082  -3.518  72.804  1.00  2.220          H  
ATOM  18690  HB  ILE A1200    -107.513  -6.162  73.213  1.00  3.090          H  
ATOM  18691 1HG1 ILE A1200    -108.461  -3.304  73.749  1.00  3.090          H  
ATOM  18692 2HG1 ILE A1200    -108.714  -4.067  72.177  1.00  3.090          H  
ATOM  18693 1HG2 ILE A1200    -107.639  -5.325  75.607  1.00  3.090          H  
ATOM  18694 2HG2 ILE A1200    -105.960  -5.535  75.162  1.00  3.090          H  
ATOM  18695 3HG2 ILE A1200    -106.668  -3.933  75.157  1.00  3.090          H  
ATOM  18696 1HD1 ILE A1200    -110.727  -4.221  73.584  1.00  3.090          H  
ATOM  18697 2HD1 ILE A1200    -110.059  -5.839  73.256  1.00  3.090          H  
ATOM  18698 3HD1 ILE A1200    -109.815  -5.077  74.809  1.00  3.090          H  
ATOM  18699  N   GLN A1201    -104.529  -6.428  72.462  1.00  1.680          N  
ATOM  18700  CA  GLN A1201    -103.258  -7.081  72.751  1.00  1.600          C  
ATOM  18701  C   GLN A1201    -102.105  -6.212  72.256  1.00  1.540          C  
ATOM  18702  O   GLN A1201    -101.121  -6.006  72.979  1.00  1.520          O  
ATOM  18703  CB  GLN A1201    -103.185  -8.445  72.064  1.00  2.270          C  
ATOM  18704  CG  GLN A1201    -104.107  -9.497  72.636  1.00  2.270          C  
ATOM  18705  CD  GLN A1201    -104.143 -10.737  71.787  1.00  2.270          C  
ATOM  18706  OE1 GLN A1201    -103.666 -10.717  70.642  1.00  2.270          O  
ATOM  18707  NE2 GLN A1201    -104.706 -11.813  72.318  1.00  2.270          N  
ATOM  18708  H   GLN A1201    -105.217  -6.895  71.861  1.00  2.020          H  
ATOM  18709  HA  GLN A1201    -103.157  -7.210  73.809  1.00  1.920          H  
ATOM  18710 1HB  GLN A1201    -103.421  -8.325  71.013  1.00  2.730          H  
ATOM  18711 2HB  GLN A1201    -102.164  -8.828  72.130  1.00  2.730          H  
ATOM  18712 1HG  GLN A1201    -103.771  -9.776  73.635  1.00  2.730          H  
ATOM  18713 2HG  GLN A1201    -105.091  -9.101  72.683  1.00  2.730          H  
ATOM  18714 1HE2 GLN A1201    -104.753 -12.663  71.799  1.00  2.730          H  
ATOM  18715 2HE2 GLN A1201    -105.111 -11.775  73.267  1.00  2.730          H  
ATOM  18716  N   ARG A1202    -102.244  -5.650  71.045  1.00  1.530          N  
ATOM  18717  CA  ARG A1202    -101.223  -4.766  70.517  1.00  1.490          C  
ATOM  18718  C   ARG A1202    -101.075  -3.538  71.384  1.00  1.570          C  
ATOM  18719  O   ARG A1202     -99.953  -3.097  71.611  1.00  1.540          O  
ATOM  18720  CB  ARG A1202    -101.477  -4.376  69.060  1.00  2.100          C  
ATOM  18721  CG  ARG A1202    -101.159  -5.476  68.048  1.00  2.100          C  
ATOM  18722  CD  ARG A1202    -101.112  -4.980  66.615  1.00  2.100          C  
ATOM  18723  NE  ARG A1202    -102.434  -4.685  66.017  1.00  2.100          N  
ATOM  18724  CZ  ARG A1202    -103.204  -5.582  65.376  1.00  2.100          C  
ATOM  18725  NH1 ARG A1202    -102.836  -6.842  65.255  1.00  2.100          N  
ATOM  18726  NH2 ARG A1202    -104.333  -5.172  64.847  1.00  2.100          N  
ATOM  18727  H   ARG A1202    -103.061  -5.875  70.473  1.00  1.840          H  
ATOM  18728  HA  ARG A1202    -100.275  -5.303  70.537  1.00  1.790          H  
ATOM  18729 1HB  ARG A1202    -102.527  -4.115  68.938  1.00  2.520          H  
ATOM  18730 2HB  ARG A1202    -100.883  -3.504  68.807  1.00  2.520          H  
ATOM  18731 1HG  ARG A1202    -100.187  -5.904  68.289  1.00  2.520          H  
ATOM  18732 2HG  ARG A1202    -101.919  -6.252  68.118  1.00  2.520          H  
ATOM  18733 1HD  ARG A1202    -100.533  -4.056  66.597  1.00  2.520          H  
ATOM  18734 2HD  ARG A1202    -100.606  -5.715  65.995  1.00  2.520          H  
ATOM  18735  HE  ARG A1202    -102.808  -3.724  66.029  1.00  2.520          H  
ATOM  18736 1HH1 ARG A1202    -101.964  -7.162  65.650  1.00  2.520          H  
ATOM  18737 2HH1 ARG A1202    -103.425  -7.476  64.752  1.00  2.520          H  
ATOM  18738 1HH2 ARG A1202    -104.570  -4.173  64.922  1.00  2.520          H  
ATOM  18739 2HH2 ARG A1202    -104.920  -5.809  64.348  1.00  2.520          H  
ATOM  18740  N   LEU A1203    -102.176  -2.984  71.878  1.00  1.660          N  
ATOM  18741  CA  LEU A1203    -102.085  -1.823  72.735  1.00  1.720          C  
ATOM  18742  C   LEU A1203    -101.407  -2.104  74.042  1.00  1.700          C  
ATOM  18743  O   LEU A1203    -100.680  -1.244  74.539  1.00  1.720          O  
ATOM  18744  CB  LEU A1203    -103.449  -1.256  73.021  1.00  2.380          C  
ATOM  18745  CG  LEU A1203    -104.125  -0.648  71.891  1.00  2.380          C  
ATOM  18746  CD1 LEU A1203    -105.528  -0.310  72.297  1.00  2.380          C  
ATOM  18747  CD2 LEU A1203    -103.398   0.554  71.485  1.00  2.380          C  
ATOM  18748  H   LEU A1203    -103.090  -3.350  71.597  1.00  1.990          H  
ATOM  18749  HA  LEU A1203    -101.464  -1.099  72.236  1.00  2.060          H  
ATOM  18750 1HB  LEU A1203    -104.080  -2.062  73.380  1.00  2.860          H  
ATOM  18751 2HB  LEU A1203    -103.352  -0.505  73.793  1.00  2.860          H  
ATOM  18752  HG  LEU A1203    -104.153  -1.325  71.089  1.00  2.860          H  
ATOM  18753 1HD1 LEU A1203    -106.049   0.134  71.478  1.00  2.860          H  
ATOM  18754 2HD1 LEU A1203    -106.051  -1.207  72.601  1.00  2.860          H  
ATOM  18755 3HD1 LEU A1203    -105.490   0.393  73.127  1.00  2.860          H  
ATOM  18756 1HD2 LEU A1203    -103.886   0.980  70.683  1.00  2.860          H  
ATOM  18757 2HD2 LEU A1203    -103.398   1.211  72.321  1.00  2.860          H  
ATOM  18758 3HD2 LEU A1203    -102.396   0.374  71.176  1.00  2.860          H  
ATOM  18759  N   ALA A1204    -101.653  -3.263  74.645  1.00  1.680          N  
ATOM  18760  CA  ALA A1204    -100.941  -3.554  75.871  1.00  1.680          C  
ATOM  18761  C   ALA A1204     -99.437  -3.592  75.562  1.00  1.590          C  
ATOM  18762  O   ALA A1204     -98.636  -3.075  76.347  1.00  1.600          O  
ATOM  18763  CB  ALA A1204    -101.416  -4.852  76.474  1.00  2.350          C  
ATOM  18764  H   ALA A1204    -102.352  -3.908  74.256  1.00  2.020          H  
ATOM  18765  HA  ALA A1204    -101.127  -2.748  76.580  1.00  2.020          H  
ATOM  18766 1HB  ALA A1204    -100.883  -5.048  77.396  1.00  2.820          H  
ATOM  18767 2HB  ALA A1204    -102.484  -4.768  76.679  1.00  2.820          H  
ATOM  18768 3HB  ALA A1204    -101.234  -5.659  75.760  1.00  2.820          H  
ATOM  18769  N   GLU A1205     -99.052  -4.184  74.406  1.00  1.510          N  
ATOM  18770  CA  GLU A1205     -97.647  -4.211  74.001  1.00  1.430          C  
ATOM  18771  C   GLU A1205     -97.135  -2.793  73.781  1.00  1.460          C  
ATOM  18772  O   GLU A1205     -96.015  -2.466  74.194  1.00  1.440          O  
ATOM  18773  CB  GLU A1205     -97.404  -5.055  72.743  1.00  2.030          C  
ATOM  18774  CG  GLU A1205     -95.915  -5.159  72.360  1.00  2.030          C  
ATOM  18775  CD  GLU A1205     -95.639  -6.009  71.159  1.00  2.030          C  
ATOM  18776  OE1 GLU A1205     -96.545  -6.616  70.649  1.00  2.030          O  
ATOM  18777  OE2 GLU A1205     -94.501  -6.049  70.757  1.00  2.030          O  
ATOM  18778  H   GLU A1205     -99.755  -4.658  73.821  1.00  1.810          H  
ATOM  18779  HA  GLU A1205     -97.063  -4.642  74.804  1.00  1.720          H  
ATOM  18780 1HB  GLU A1205     -97.792  -6.065  72.903  1.00  2.440          H  
ATOM  18781 2HB  GLU A1205     -97.941  -4.629  71.901  1.00  2.440          H  
ATOM  18782 1HG  GLU A1205     -95.525  -4.161  72.169  1.00  2.440          H  
ATOM  18783 2HG  GLU A1205     -95.374  -5.571  73.215  1.00  2.440          H  
ATOM  18784  N   MET A1206     -97.943  -1.937  73.134  1.00  1.530          N  
ATOM  18785  CA  MET A1206     -97.537  -0.565  72.912  1.00  1.580          C  
ATOM  18786  C   MET A1206     -97.288   0.088  74.247  1.00  1.650          C  
ATOM  18787  O   MET A1206     -96.247   0.681  74.448  1.00  1.660          O  
ATOM  18788  CB  MET A1206     -98.619   0.284  72.211  1.00  2.190          C  
ATOM  18789  CG  MET A1206     -98.968   0.019  70.738  1.00  2.190          C  
ATOM  18790  SD  MET A1206     -97.691   0.515  69.579  1.00  2.190          S  
ATOM  18791  CE  MET A1206     -98.573   0.366  68.026  1.00  2.190          C  
ATOM  18792  H   MET A1206     -98.832  -2.279  72.770  1.00  1.840          H  
ATOM  18793  HA  MET A1206     -96.610  -0.557  72.340  1.00  1.900          H  
ATOM  18794 1HB  MET A1206     -99.536   0.217  72.780  1.00  2.630          H  
ATOM  18795 2HB  MET A1206     -98.314   1.320  72.255  1.00  2.630          H  
ATOM  18796 1HG  MET A1206     -99.146  -1.036  70.604  1.00  2.630          H  
ATOM  18797 2HG  MET A1206     -99.885   0.551  70.487  1.00  2.630          H  
ATOM  18798 1HE  MET A1206     -97.932   0.651  67.198  1.00  2.630          H  
ATOM  18799 2HE  MET A1206     -98.893  -0.662  67.888  1.00  2.630          H  
ATOM  18800 3HE  MET A1206     -99.446   1.017  68.038  1.00  2.630          H  
ATOM  18801  N   CYS A1207     -98.201  -0.101  75.202  1.00  1.710          N  
ATOM  18802  CA  CYS A1207     -98.082   0.553  76.491  1.00  1.790          C  
ATOM  18803  C   CYS A1207     -96.791   0.137  77.187  1.00  1.740          C  
ATOM  18804  O   CYS A1207     -96.129   0.966  77.814  1.00  1.780          O  
ATOM  18805  CB  CYS A1207     -99.277   0.213  77.373  1.00  2.470          C  
ATOM  18806  SG  CYS A1207    -100.850   0.902  76.819  1.00  2.470          S  
ATOM  18807  H   CYS A1207     -99.030  -0.649  74.991  1.00  2.050          H  
ATOM  18808  HA  CYS A1207     -98.068   1.625  76.333  1.00  2.150          H  
ATOM  18809 1HB  CYS A1207     -99.388  -0.866  77.427  1.00  2.970          H  
ATOM  18810 2HB  CYS A1207     -99.091   0.591  78.380  1.00  2.970          H  
ATOM  18811  HG  CYS A1207    -100.942   0.098  75.723  1.00  2.970          H  
ATOM  18812  N   ARG A1208     -96.418  -1.142  77.085  1.00  1.650          N  
ATOM  18813  CA  ARG A1208     -95.172  -1.600  77.694  1.00  1.600          C  
ATOM  18814  C   ARG A1208     -93.945  -0.948  77.021  1.00  1.550          C  
ATOM  18815  O   ARG A1208     -93.039  -0.457  77.713  1.00  1.560          O  
ATOM  18816  CB  ARG A1208     -95.080  -3.122  77.612  1.00  2.260          C  
ATOM  18817  CG  ARG A1208     -96.068  -3.850  78.530  1.00  2.260          C  
ATOM  18818  CD  ARG A1208     -95.797  -5.318  78.671  1.00  2.260          C  
ATOM  18819  NE  ARG A1208     -95.950  -6.065  77.400  1.00  2.260          N  
ATOM  18820  CZ  ARG A1208     -97.118  -6.554  76.901  1.00  2.260          C  
ATOM  18821  NH1 ARG A1208     -98.253  -6.339  77.535  1.00  2.260          N  
ATOM  18822  NH2 ARG A1208     -97.100  -7.247  75.761  1.00  2.260          N  
ATOM  18823  H   ARG A1208     -97.051  -1.805  76.622  1.00  1.980          H  
ATOM  18824  HA  ARG A1208     -95.179  -1.317  78.743  1.00  1.920          H  
ATOM  18825 1HB  ARG A1208     -95.290  -3.442  76.592  1.00  2.710          H  
ATOM  18826 2HB  ARG A1208     -94.073  -3.448  77.863  1.00  2.710          H  
ATOM  18827 1HG  ARG A1208     -96.026  -3.404  79.521  1.00  2.710          H  
ATOM  18828 2HG  ARG A1208     -97.067  -3.728  78.136  1.00  2.710          H  
ATOM  18829 1HD  ARG A1208     -94.773  -5.453  79.017  1.00  2.710          H  
ATOM  18830 2HD  ARG A1208     -96.475  -5.744  79.409  1.00  2.710          H  
ATOM  18831  HE  ARG A1208     -95.105  -6.256  76.869  1.00  2.710          H  
ATOM  18832 1HH1 ARG A1208     -98.260  -5.808  78.393  1.00  2.710          H  
ATOM  18833 2HH1 ARG A1208     -99.117  -6.701  77.153  1.00  2.710          H  
ATOM  18834 1HH2 ARG A1208     -96.204  -7.447  75.282  1.00  2.710          H  
ATOM  18835 2HH2 ARG A1208     -97.957  -7.642  75.328  1.00  2.710          H  
ATOM  18836  N   SER A1209     -93.938  -0.890  75.678  1.00  1.500          N  
ATOM  18837  CA  SER A1209     -92.842  -0.271  74.928  1.00  1.450          C  
ATOM  18838  C   SER A1209     -92.777   1.233  75.179  1.00  1.540          C  
ATOM  18839  O   SER A1209     -91.686   1.807  75.259  1.00  1.520          O  
ATOM  18840  CB  SER A1209     -92.979  -0.562  73.447  1.00  2.050          C  
ATOM  18841  OG  SER A1209     -92.796  -1.928  73.186  1.00  2.050          O  
ATOM  18842  H   SER A1209     -94.700  -1.341  75.156  1.00  1.800          H  
ATOM  18843  HA  SER A1209     -91.906  -0.711  75.269  1.00  1.740          H  
ATOM  18844 1HB  SER A1209     -93.970  -0.255  73.115  1.00  2.460          H  
ATOM  18845 2HB  SER A1209     -92.245   0.018  72.895  1.00  2.460          H  
ATOM  18846  HG  SER A1209     -92.983  -2.044  72.254  1.00  2.460          H  
ATOM  18847  N   LEU A1210     -93.948   1.856  75.301  1.00  1.640          N  
ATOM  18848  CA  LEU A1210     -94.103   3.271  75.562  1.00  1.750          C  
ATOM  18849  C   LEU A1210     -93.614   3.564  76.984  1.00  1.780          C  
ATOM  18850  O   LEU A1210     -92.884   4.526  77.190  1.00  1.820          O  
ATOM  18851  CB  LEU A1210     -95.572   3.666  75.326  1.00  2.410          C  
ATOM  18852  CG  LEU A1210     -96.056   3.599  73.824  1.00  2.410          C  
ATOM  18853  CD1 LEU A1210     -97.566   3.683  73.730  1.00  2.410          C  
ATOM  18854  CD2 LEU A1210     -95.511   4.718  73.056  1.00  2.410          C  
ATOM  18855  H   LEU A1210     -94.787   1.299  75.189  1.00  1.970          H  
ATOM  18856  HA  LEU A1210     -93.476   3.816  74.869  1.00  2.100          H  
ATOM  18857 1HB  LEU A1210     -96.197   3.011  75.915  1.00  2.890          H  
ATOM  18858 2HB  LEU A1210     -95.711   4.676  75.669  1.00  2.890          H  
ATOM  18859  HG  LEU A1210     -95.713   2.684  73.394  1.00  2.890          H  
ATOM  18860 1HD1 LEU A1210     -97.864   3.628  72.692  1.00  2.890          H  
ATOM  18861 2HD1 LEU A1210     -98.026   2.867  74.274  1.00  2.890          H  
ATOM  18862 3HD1 LEU A1210     -97.900   4.609  74.133  1.00  2.890          H  
ATOM  18863 1HD2 LEU A1210     -95.840   4.620  72.054  1.00  2.890          H  
ATOM  18864 2HD2 LEU A1210     -95.888   5.625  73.473  1.00  2.890          H  
ATOM  18865 3HD2 LEU A1210     -94.432   4.722  73.070  1.00  2.890          H  
ATOM  18866  N   ARG A1211     -93.900   2.689  77.959  1.00  1.770          N  
ATOM  18867  CA  ARG A1211     -93.362   2.895  79.302  1.00  1.800          C  
ATOM  18868  C   ARG A1211     -91.827   2.915  79.194  1.00  1.710          C  
ATOM  18869  O   ARG A1211     -91.152   3.695  79.873  1.00  1.740          O  
ATOM  18870  CB  ARG A1211     -93.803   1.811  80.267  1.00  2.510          C  
ATOM  18871  CG  ARG A1211     -93.391   2.060  81.702  1.00  2.510          C  
ATOM  18872  CD  ARG A1211     -93.886   1.019  82.606  1.00  2.510          C  
ATOM  18873  NE  ARG A1211     -93.501   1.291  83.981  1.00  2.510          N  
ATOM  18874  CZ  ARG A1211     -93.688   0.457  85.025  1.00  2.510          C  
ATOM  18875  NH1 ARG A1211     -94.237  -0.729  84.851  1.00  2.510          N  
ATOM  18876  NH2 ARG A1211     -93.323   0.838  86.236  1.00  2.510          N  
ATOM  18877  H   ARG A1211     -94.552   1.918  77.790  1.00  2.120          H  
ATOM  18878  HA  ARG A1211     -93.707   3.859  79.679  1.00  2.160          H  
ATOM  18879 1HB  ARG A1211     -94.885   1.711  80.234  1.00  3.010          H  
ATOM  18880 2HB  ARG A1211     -93.380   0.857  79.959  1.00  3.010          H  
ATOM  18881 1HG  ARG A1211     -92.309   2.102  81.778  1.00  3.010          H  
ATOM  18882 2HG  ARG A1211     -93.813   3.003  82.028  1.00  3.010          H  
ATOM  18883 1HD  ARG A1211     -94.976   0.985  82.551  1.00  3.010          H  
ATOM  18884 2HD  ARG A1211     -93.469   0.060  82.308  1.00  3.010          H  
ATOM  18885  HE  ARG A1211     -93.085   2.192  84.178  1.00  3.010          H  
ATOM  18886 1HH1 ARG A1211     -94.528  -1.029  83.937  1.00  3.010          H  
ATOM  18887 2HH1 ARG A1211     -94.384  -1.336  85.650  1.00  3.010          H  
ATOM  18888 1HH2 ARG A1211     -92.919   1.749  86.380  1.00  3.010          H  
ATOM  18889 2HH2 ARG A1211     -93.484   0.229  87.028  1.00  3.010          H  
ATOM  18890  N   GLY A1212     -91.286   2.033  78.345  1.00  1.600          N  
ATOM  18891  CA  GLY A1212     -89.860   1.992  78.063  1.00  1.510          C  
ATOM  18892  C   GLY A1212     -89.416   3.352  77.519  1.00  1.530          C  
ATOM  18893  O   GLY A1212     -88.449   3.948  78.011  1.00  1.540          O  
ATOM  18894  H   GLY A1212     -91.908   1.349  77.899  1.00  1.920          H  
ATOM  18895 1HA  GLY A1212     -89.307   1.754  78.966  1.00  1.810          H  
ATOM  18896 2HA  GLY A1212     -89.662   1.214  77.327  1.00  1.810          H  
ATOM  18897  N   ALA A1213     -90.148   3.864  76.525  1.00  1.570          N  
ATOM  18898  CA  ALA A1213     -89.845   5.160  75.925  1.00  1.620          C  
ATOM  18899  C   ALA A1213     -89.818   6.250  77.001  1.00  1.720          C  
ATOM  18900  O   ALA A1213     -88.901   7.069  77.039  1.00  1.740          O  
ATOM  18901  CB  ALA A1213     -90.897   5.487  74.864  1.00  2.250          C  
ATOM  18902  H   ALA A1213     -90.901   3.287  76.141  1.00  1.880          H  
ATOM  18903  HA  ALA A1213     -88.871   5.108  75.452  1.00  1.940          H  
ATOM  18904 1HB  ALA A1213     -90.707   6.405  74.393  1.00  2.700          H  
ATOM  18905 2HB  ALA A1213     -90.900   4.705  74.113  1.00  2.700          H  
ATOM  18906 3HB  ALA A1213     -91.862   5.547  75.314  1.00  2.700          H  
ATOM  18907  N   ALA A1214     -90.757   6.198  77.947  1.00  1.790          N  
ATOM  18908  CA  ALA A1214     -90.816   7.159  79.047  1.00  1.900          C  
ATOM  18909  C   ALA A1214     -89.563   7.135  79.913  1.00  1.870          C  
ATOM  18910  O   ALA A1214     -89.084   8.188  80.373  1.00  1.940          O  
ATOM  18911  CB  ALA A1214     -91.982   6.853  79.942  1.00  2.620          C  
ATOM  18912  H   ALA A1214     -91.493   5.495  77.841  1.00  2.150          H  
ATOM  18913  HA  ALA A1214     -90.929   8.153  78.619  1.00  2.280          H  
ATOM  18914 1HB  ALA A1214     -91.992   7.575  80.728  1.00  3.140          H  
ATOM  18915 2HB  ALA A1214     -92.902   6.884  79.375  1.00  3.140          H  
ATOM  18916 3HB  ALA A1214     -91.865   5.882  80.372  1.00  3.140          H  
ATOM  18917  N   ARG A1215     -89.034   5.928  80.166  1.00  1.780          N  
ATOM  18918  CA  ARG A1215     -87.833   5.789  80.980  1.00  1.770          C  
ATOM  18919  C   ARG A1215     -86.656   6.442  80.272  1.00  1.730          C  
ATOM  18920  O   ARG A1215     -85.822   7.093  80.908  1.00  1.790          O  
ATOM  18921  CB  ARG A1215     -87.515   4.331  81.303  1.00  2.480          C  
ATOM  18922  CG  ARG A1215     -88.477   3.665  82.299  1.00  2.480          C  
ATOM  18923  CD  ARG A1215     -87.941   2.362  82.845  1.00  2.480          C  
ATOM  18924  NE  ARG A1215     -87.792   1.307  81.826  1.00  2.480          N  
ATOM  18925  CZ  ARG A1215     -88.754   0.429  81.448  1.00  2.480          C  
ATOM  18926  NH1 ARG A1215     -89.954   0.475  81.983  1.00  2.480          N  
ATOM  18927  NH2 ARG A1215     -88.480  -0.489  80.529  1.00  2.480          N  
ATOM  18928  H   ARG A1215     -89.507   5.095  79.789  1.00  2.140          H  
ATOM  18929  HA  ARG A1215     -87.997   6.306  81.922  1.00  2.120          H  
ATOM  18930 1HB  ARG A1215     -87.541   3.746  80.388  1.00  2.980          H  
ATOM  18931 2HB  ARG A1215     -86.509   4.261  81.709  1.00  2.980          H  
ATOM  18932 1HG  ARG A1215     -88.654   4.341  83.133  1.00  2.980          H  
ATOM  18933 2HG  ARG A1215     -89.421   3.462  81.794  1.00  2.980          H  
ATOM  18934 1HD  ARG A1215     -86.956   2.549  83.274  1.00  2.980          H  
ATOM  18935 2HD  ARG A1215     -88.599   1.998  83.630  1.00  2.980          H  
ATOM  18936  HE  ARG A1215     -86.885   1.220  81.385  1.00  2.980          H  
ATOM  18937 1HH1 ARG A1215     -90.169   1.168  82.682  1.00  2.980          H  
ATOM  18938 2HH1 ARG A1215     -90.661  -0.186  81.692  1.00  2.980          H  
ATOM  18939 1HH2 ARG A1215     -87.558  -0.532  80.117  1.00  2.980          H  
ATOM  18940 2HH2 ARG A1215     -89.191  -1.151  80.244  1.00  2.980          H  
ATOM  18941  N   LEU A1216     -86.610   6.261  78.949  1.00  1.660          N  
ATOM  18942  CA  LEU A1216     -85.586   6.839  78.083  1.00  1.620          C  
ATOM  18943  C   LEU A1216     -85.684   8.372  78.051  1.00  1.720          C  
ATOM  18944  O   LEU A1216     -84.660   9.056  78.040  1.00  1.730          O  
ATOM  18945  CB  LEU A1216     -85.713   6.207  76.696  1.00  2.280          C  
ATOM  18946  CG  LEU A1216     -85.323   4.710  76.613  1.00  2.280          C  
ATOM  18947  CD1 LEU A1216     -85.796   4.161  75.310  1.00  2.280          C  
ATOM  18948  CD2 LEU A1216     -83.799   4.562  76.689  1.00  2.280          C  
ATOM  18949  H   LEU A1216     -87.326   5.645  78.544  1.00  1.990          H  
ATOM  18950  HA  LEU A1216     -84.616   6.591  78.501  1.00  1.940          H  
ATOM  18951 1HB  LEU A1216     -86.733   6.277  76.382  1.00  2.740          H  
ATOM  18952 2HB  LEU A1216     -85.097   6.765  75.993  1.00  2.740          H  
ATOM  18953  HG  LEU A1216     -85.798   4.156  77.425  1.00  2.740          H  
ATOM  18954 1HD1 LEU A1216     -85.526   3.110  75.233  1.00  2.740          H  
ATOM  18955 2HD1 LEU A1216     -86.861   4.257  75.235  1.00  2.740          H  
ATOM  18956 3HD1 LEU A1216     -85.336   4.699  74.532  1.00  2.740          H  
ATOM  18957 1HD2 LEU A1216     -83.542   3.506  76.611  1.00  2.740          H  
ATOM  18958 2HD2 LEU A1216     -83.340   5.111  75.865  1.00  2.740          H  
ATOM  18959 3HD2 LEU A1216     -83.421   4.945  77.630  1.00  2.740          H  
ATOM  18960  N   VAL A1217     -86.920   8.904  78.072  1.00  1.810          N  
ATOM  18961  CA  VAL A1217     -87.160  10.351  78.144  1.00  1.910          C  
ATOM  18962  C   VAL A1217     -86.615  10.844  79.467  1.00  2.000          C  
ATOM  18963  O   VAL A1217     -85.991  11.905  79.551  1.00  2.130          O  
ATOM  18964  CB  VAL A1217     -88.674  10.718  78.140  1.00  2.630          C  
ATOM  18965  CG1 VAL A1217     -88.874  12.220  78.424  1.00  2.630          C  
ATOM  18966  CG2 VAL A1217     -89.295  10.407  76.852  1.00  2.630          C  
ATOM  18967  H   VAL A1217     -87.706   8.252  77.990  1.00  2.170          H  
ATOM  18968  HA  VAL A1217     -86.643  10.847  77.324  1.00  2.290          H  
ATOM  18969  HB  VAL A1217     -89.170  10.162  78.919  1.00  3.160          H  
ATOM  18970 1HG1 VAL A1217     -89.942  12.445  78.427  1.00  3.160          H  
ATOM  18971 2HG1 VAL A1217     -88.461  12.494  79.395  1.00  3.160          H  
ATOM  18972 3HG1 VAL A1217     -88.385  12.808  77.646  1.00  3.160          H  
ATOM  18973 1HG2 VAL A1217     -90.331  10.662  76.902  1.00  3.160          H  
ATOM  18974 2HG2 VAL A1217     -88.825  10.987  76.098  1.00  3.160          H  
ATOM  18975 3HG2 VAL A1217     -89.199   9.368  76.629  1.00  3.160          H  
ATOM  18976  N   GLY A1218     -86.919  10.076  80.517  1.00  1.980          N  
ATOM  18977  CA  GLY A1218     -86.524  10.391  81.869  1.00  2.070          C  
ATOM  18978  C   GLY A1218     -87.656  11.080  82.612  1.00  2.140          C  
ATOM  18979  O   GLY A1218     -87.407  11.855  83.538  1.00  2.130          O  
ATOM  18980  H   GLY A1218     -87.470   9.233  80.353  1.00  2.380          H  
ATOM  18981 1HA  GLY A1218     -86.250   9.467  82.381  1.00  2.480          H  
ATOM  18982 2HA  GLY A1218     -85.644  11.030  81.853  1.00  2.480          H  
ATOM  18983  N   GLU A1219     -88.903  10.845  82.174  1.00  2.240          N  
ATOM  18984  CA  GLU A1219     -90.071  11.464  82.809  1.00  2.340          C  
ATOM  18985  C   GLU A1219     -91.034  10.461  83.476  1.00  2.350          C  
ATOM  18986  O   GLU A1219     -91.885   9.881  82.781  1.00  2.330          O  
ATOM  18987  CB  GLU A1219     -90.837  12.319  81.796  1.00  3.240          C  
ATOM  18988  CG  GLU A1219     -92.164  12.920  82.327  1.00  3.240          C  
ATOM  18989  CD  GLU A1219     -92.032  13.760  83.572  1.00  3.240          C  
ATOM  18990  OE1 GLU A1219     -91.625  14.895  83.480  1.00  3.240          O  
ATOM  18991  OE2 GLU A1219     -92.324  13.231  84.641  1.00  3.240          O  
ATOM  18992  H   GLU A1219     -89.030  10.161  81.423  1.00  2.690          H  
ATOM  18993  HA  GLU A1219     -89.705  12.174  83.541  1.00  2.810          H  
ATOM  18994 1HB  GLU A1219     -90.204  13.145  81.470  1.00  3.880          H  
ATOM  18995 2HB  GLU A1219     -91.056  11.727  80.930  1.00  3.880          H  
ATOM  18996 1HG  GLU A1219     -92.580  13.547  81.541  1.00  3.880          H  
ATOM  18997 2HG  GLU A1219     -92.873  12.137  82.509  1.00  3.880          H  
ATOM  18998  N   PRO A1220     -90.986  10.317  84.827  1.00  2.400          N  
ATOM  18999  CA  PRO A1220     -91.784   9.406  85.640  1.00  2.430          C  
ATOM  19000  C   PRO A1220     -93.285   9.507  85.361  1.00  2.490          C  
ATOM  19001  O   PRO A1220     -93.980   8.492  85.468  1.00  2.480          O  
ATOM  19002  CB  PRO A1220     -91.465   9.881  87.068  1.00  3.650          C  
ATOM  19003  CG  PRO A1220     -90.058  10.412  86.975  1.00  3.650          C  
ATOM  19004  CD  PRO A1220     -89.993  11.096  85.633  1.00  3.650          C  
ATOM  19005  HA  PRO A1220     -91.432   8.383  85.486  1.00  2.920          H  
ATOM  19006 1HB  PRO A1220     -92.193  10.641  87.389  1.00  4.370          H  
ATOM  19007 2HB  PRO A1220     -91.553   9.035  87.768  1.00  4.370          H  
ATOM  19008 1HG  PRO A1220     -89.856  11.106  87.808  1.00  4.370          H  
ATOM  19009 2HG  PRO A1220     -89.332   9.592  87.065  1.00  4.370          H  
ATOM  19010 1HD  PRO A1220     -90.296  12.156  85.724  1.00  4.370          H  
ATOM  19011 2HD  PRO A1220     -88.974  10.977  85.243  1.00  4.370          H  
ATOM  19012  N   VAL A1221     -93.785  10.693  84.983  1.00  2.540          N  
ATOM  19013  CA  VAL A1221     -95.202  10.823  84.688  1.00  2.600          C  
ATOM  19014  C   VAL A1221     -95.587   9.966  83.510  1.00  2.530          C  
ATOM  19015  O   VAL A1221     -96.634   9.325  83.533  1.00  2.570          O  
ATOM  19016  CB  VAL A1221     -95.619  12.288  84.394  1.00  3.620          C  
ATOM  19017  CG1 VAL A1221     -97.083  12.342  83.863  1.00  3.620          C  
ATOM  19018  CG2 VAL A1221     -95.501  13.110  85.671  1.00  3.620          C  
ATOM  19019  H   VAL A1221     -93.198  11.543  84.917  1.00  3.050          H  
ATOM  19020  HA  VAL A1221     -95.764  10.481  85.559  1.00  3.120          H  
ATOM  19021  HB  VAL A1221     -94.966  12.704  83.629  1.00  4.340          H  
ATOM  19022 1HG1 VAL A1221     -97.356  13.378  83.666  1.00  4.340          H  
ATOM  19023 2HG1 VAL A1221     -97.187  11.777  82.936  1.00  4.340          H  
ATOM  19024 3HG1 VAL A1221     -97.754  11.927  84.613  1.00  4.340          H  
ATOM  19025 1HG2 VAL A1221     -95.784  14.141  85.467  1.00  4.340          H  
ATOM  19026 2HG2 VAL A1221     -96.161  12.696  86.434  1.00  4.340          H  
ATOM  19027 3HG2 VAL A1221     -94.471  13.081  86.028  1.00  4.340          H  
ATOM  19028  N   LEU A1222     -94.783   9.996  82.451  1.00  2.450          N  
ATOM  19029  CA  LEU A1222     -95.120   9.261  81.252  1.00  2.380          C  
ATOM  19030  C   LEU A1222     -95.111   7.781  81.568  1.00  2.300          C  
ATOM  19031  O   LEU A1222     -95.952   7.007  81.088  1.00  2.270          O  
ATOM  19032  CB  LEU A1222     -94.090   9.530  80.164  1.00  3.360          C  
ATOM  19033  CG  LEU A1222     -93.979  10.889  79.539  1.00  3.360          C  
ATOM  19034  CD1 LEU A1222     -92.778  10.846  78.646  1.00  3.360          C  
ATOM  19035  CD2 LEU A1222     -95.196  11.232  78.765  1.00  3.360          C  
ATOM  19036  H   LEU A1222     -93.882  10.472  82.517  1.00  2.940          H  
ATOM  19037  HA  LEU A1222     -96.114   9.542  80.938  1.00  2.860          H  
ATOM  19038 1HB  LEU A1222     -93.133   9.374  80.605  1.00  4.030          H  
ATOM  19039 2HB  LEU A1222     -94.233   8.820  79.378  1.00  4.030          H  
ATOM  19040  HG  LEU A1222     -93.819  11.639  80.303  1.00  4.030          H  
ATOM  19041 1HD1 LEU A1222     -92.637  11.819  78.169  1.00  4.030          H  
ATOM  19042 2HD1 LEU A1222     -91.894  10.595  79.215  1.00  4.030          H  
ATOM  19043 3HD1 LEU A1222     -92.928  10.094  77.884  1.00  4.030          H  
ATOM  19044 1HD2 LEU A1222     -95.068  12.218  78.302  1.00  4.030          H  
ATOM  19045 2HD2 LEU A1222     -95.363  10.489  77.984  1.00  4.030          H  
ATOM  19046 3HD2 LEU A1222     -96.040  11.263  79.437  1.00  4.030          H  
ATOM  19047  N   GLY A1223     -94.147   7.404  82.407  1.00  2.260          N  
ATOM  19048  CA  GLY A1223     -93.978   6.029  82.830  1.00  2.190          C  
ATOM  19049  C   GLY A1223     -95.242   5.532  83.517  1.00  2.250          C  
ATOM  19050  O   GLY A1223     -95.794   4.489  83.144  1.00  2.200          O  
ATOM  19051  H   GLY A1223     -93.493   8.127  82.731  1.00  2.710          H  
ATOM  19052 1HA  GLY A1223     -93.752   5.405  81.967  1.00  2.630          H  
ATOM  19053 2HA  GLY A1223     -93.133   5.965  83.516  1.00  2.630          H  
ATOM  19054  N   ALA A1224     -95.684   6.284  84.535  1.00  2.350          N  
ATOM  19055  CA  ALA A1224     -96.871   5.956  85.315  1.00  2.420          C  
ATOM  19056  C   ALA A1224     -98.136   5.893  84.468  1.00  2.420          C  
ATOM  19057  O   ALA A1224     -98.981   5.005  84.668  1.00  2.410          O  
ATOM  19058  CB  ALA A1224     -97.061   6.996  86.399  1.00  3.360          C  
ATOM  19059  H   ALA A1224     -95.150   7.123  84.784  1.00  2.820          H  
ATOM  19060  HA  ALA A1224     -96.715   4.979  85.769  1.00  2.900          H  
ATOM  19061 1HB  ALA A1224     -97.928   6.742  87.005  1.00  4.030          H  
ATOM  19062 2HB  ALA A1224     -96.171   7.030  87.025  1.00  4.030          H  
ATOM  19063 3HB  ALA A1224     -97.213   7.973  85.932  1.00  4.030          H  
ATOM  19064  N   LYS A1225     -98.263   6.799  83.493  1.00  2.430          N  
ATOM  19065  CA  LYS A1225     -99.447   6.806  82.655  1.00  2.430          C  
ATOM  19066  C   LYS A1225     -99.541   5.510  81.864  1.00  2.340          C  
ATOM  19067  O   LYS A1225    -100.627   4.925  81.767  1.00  2.340          O  
ATOM  19068  CB  LYS A1225     -99.397   7.981  81.692  1.00  3.400          C  
ATOM  19069  CG  LYS A1225     -99.534   9.386  82.297  1.00  3.400          C  
ATOM  19070  CD  LYS A1225    -100.921   9.748  82.764  1.00  3.400          C  
ATOM  19071  CE  LYS A1225    -100.916  11.203  83.237  1.00  3.400          C  
ATOM  19072  NZ  LYS A1225    -102.246  11.675  83.635  1.00  3.400          N  
ATOM  19073  H   LYS A1225     -97.554   7.534  83.387  1.00  2.920          H  
ATOM  19074  HA  LYS A1225    -100.327   6.881  83.289  1.00  2.920          H  
ATOM  19075 1HB  LYS A1225     -98.437   7.961  81.189  1.00  4.080          H  
ATOM  19076 2HB  LYS A1225    -100.147   7.852  80.953  1.00  4.080          H  
ATOM  19077 1HG  LYS A1225     -98.917   9.446  83.166  1.00  4.080          H  
ATOM  19078 2HG  LYS A1225     -99.187  10.128  81.575  1.00  4.080          H  
ATOM  19079 1HD  LYS A1225    -101.644   9.641  81.957  1.00  4.080          H  
ATOM  19080 2HD  LYS A1225    -101.220   9.107  83.589  1.00  4.080          H  
ATOM  19081 1HE  LYS A1225    -100.240  11.301  84.083  1.00  4.080          H  
ATOM  19082 2HE  LYS A1225    -100.560  11.830  82.424  1.00  4.080          H  
ATOM  19083 1HZ  LYS A1225    -102.192  12.644  83.913  1.00  4.080          H  
ATOM  19084 2HZ  LYS A1225    -102.860  11.592  82.807  1.00  4.080          H  
ATOM  19085 3HZ  LYS A1225    -102.609  11.127  84.390  1.00  4.080          H  
ATOM  19086  N   MET A1226     -98.408   5.050  81.317  1.00  2.270          N  
ATOM  19087  CA  MET A1226     -98.393   3.801  80.569  1.00  2.180          C  
ATOM  19088  C   MET A1226     -98.530   2.558  81.433  1.00  2.160          C  
ATOM  19089  O   MET A1226     -99.164   1.584  81.015  1.00  2.130          O  
ATOM  19090  CB  MET A1226     -97.163   3.735  79.693  1.00  3.090          C  
ATOM  19091  CG  MET A1226     -97.224   4.693  78.562  1.00  3.090          C  
ATOM  19092  SD  MET A1226     -98.607   4.295  77.469  1.00  3.090          S  
ATOM  19093  CE  MET A1226     -98.674   5.741  76.533  1.00  3.090          C  
ATOM  19094  H   MET A1226     -97.553   5.617  81.395  1.00  2.720          H  
ATOM  19095  HA  MET A1226     -99.258   3.811  79.916  1.00  2.620          H  
ATOM  19096 1HB  MET A1226     -96.283   3.978  80.293  1.00  3.710          H  
ATOM  19097 2HB  MET A1226     -97.038   2.732  79.300  1.00  3.710          H  
ATOM  19098 1HG  MET A1226     -97.357   5.703  78.948  1.00  3.710          H  
ATOM  19099 2HG  MET A1226     -96.303   4.662  78.001  1.00  3.710          H  
ATOM  19100 1HE  MET A1226     -99.476   5.689  75.820  1.00  3.710          H  
ATOM  19101 2HE  MET A1226     -98.833   6.554  77.189  1.00  3.710          H  
ATOM  19102 3HE  MET A1226     -97.751   5.874  76.020  1.00  3.710          H  
ATOM  19103  N   GLU A1227     -97.977   2.570  82.652  1.00  2.180          N  
ATOM  19104  CA  GLU A1227     -98.139   1.405  83.512  1.00  2.180          C  
ATOM  19105  C   GLU A1227     -99.626   1.183  83.757  1.00  2.240          C  
ATOM  19106  O   GLU A1227    -100.113   0.038  83.734  1.00  2.220          O  
ATOM  19107  CB  GLU A1227     -97.414   1.570  84.852  1.00  3.050          C  
ATOM  19108  CG  GLU A1227     -97.519   0.326  85.768  1.00  3.050          C  
ATOM  19109  CD  GLU A1227     -96.751   0.438  87.060  1.00  3.050          C  
ATOM  19110  OE1 GLU A1227     -96.169   1.464  87.306  1.00  3.050          O  
ATOM  19111  OE2 GLU A1227     -96.728  -0.521  87.789  1.00  3.050          O  
ATOM  19112  H   GLU A1227     -97.403   3.368  82.949  1.00  2.620          H  
ATOM  19113  HA  GLU A1227     -97.739   0.532  83.001  1.00  2.620          H  
ATOM  19114 1HB  GLU A1227     -96.365   1.785  84.671  1.00  3.660          H  
ATOM  19115 2HB  GLU A1227     -97.830   2.426  85.385  1.00  3.660          H  
ATOM  19116 1HG  GLU A1227     -98.568   0.157  86.011  1.00  3.660          H  
ATOM  19117 2HG  GLU A1227     -97.166  -0.541  85.216  1.00  3.660          H  
ATOM  19118  N   THR A1228    -100.340   2.284  84.031  1.00  2.300          N  
ATOM  19119  CA  THR A1228    -101.763   2.206  84.278  1.00  2.350          C  
ATOM  19120  C   THR A1228    -102.515   1.839  82.997  1.00  2.300          C  
ATOM  19121  O   THR A1228    -103.371   0.956  83.026  1.00  2.290          O  
ATOM  19122  CB  THR A1228    -102.321   3.500  84.900  1.00  3.270          C  
ATOM  19123  OG1 THR A1228    -101.664   3.753  86.150  1.00  3.270          O  
ATOM  19124  CG2 THR A1228    -103.835   3.308  85.174  1.00  3.270          C  
ATOM  19125  H   THR A1228     -99.866   3.192  84.086  1.00  2.760          H  
ATOM  19126  HA  THR A1228    -101.933   1.412  85.002  1.00  2.820          H  
ATOM  19127  HB  THR A1228    -102.140   4.338  84.232  1.00  3.920          H  
ATOM  19128  HG1 THR A1228    -100.750   4.027  85.974  1.00  3.920          H  
ATOM  19129 1HG2 THR A1228    -104.239   4.206  85.631  1.00  3.920          H  
ATOM  19130 2HG2 THR A1228    -104.361   3.115  84.250  1.00  3.920          H  
ATOM  19131 3HG2 THR A1228    -103.978   2.467  85.848  1.00  3.920          H  
ATOM  19132  N   ALA A1229    -102.194   2.469  81.853  1.00  2.270          N  
ATOM  19133  CA  ALA A1229    -102.924   2.140  80.630  1.00  2.230          C  
ATOM  19134  C   ALA A1229    -102.800   0.643  80.310  1.00  2.160          C  
ATOM  19135  O   ALA A1229    -103.794  -0.002  79.957  1.00  2.170          O  
ATOM  19136  CB  ALA A1229    -102.404   2.973  79.462  1.00  3.140          C  
ATOM  19137  H   ALA A1229    -101.488   3.213  81.841  1.00  2.720          H  
ATOM  19138  HA  ALA A1229    -103.972   2.372  80.783  1.00  2.680          H  
ATOM  19139 1HB  ALA A1229    -102.961   2.737  78.563  1.00  3.770          H  
ATOM  19140 2HB  ALA A1229    -102.520   4.034  79.695  1.00  3.770          H  
ATOM  19141 3HB  ALA A1229    -101.353   2.751  79.303  1.00  3.770          H  
ATOM  19142  N   ALA A1230    -101.600   0.061  80.482  1.00  2.110          N  
ATOM  19143  CA  ALA A1230    -101.439  -1.365  80.218  1.00  2.050          C  
ATOM  19144  C   ALA A1230    -102.295  -2.190  81.172  1.00  2.080          C  
ATOM  19145  O   ALA A1230    -102.962  -3.141  80.753  1.00  2.060          O  
ATOM  19146  CB  ALA A1230     -99.987  -1.783  80.374  1.00  2.890          C  
ATOM  19147  H   ALA A1230    -100.788   0.623  80.760  1.00  2.530          H  
ATOM  19148  HA  ALA A1230    -101.769  -1.559  79.198  1.00  2.460          H  
ATOM  19149 1HB  ALA A1230     -99.891  -2.845  80.161  1.00  3.470          H  
ATOM  19150 2HB  ALA A1230     -99.359  -1.234  79.715  1.00  3.470          H  
ATOM  19151 3HB  ALA A1230     -99.674  -1.585  81.401  1.00  3.470          H  
ATOM  19152  N   THR A1231    -102.312  -1.790  82.449  1.00  2.140          N  
ATOM  19153  CA  THR A1231    -103.054  -2.490  83.485  1.00  2.180          C  
ATOM  19154  C   THR A1231    -104.542  -2.523  83.165  1.00  2.240          C  
ATOM  19155  O   THR A1231    -105.190  -3.557  83.333  1.00  2.260          O  
ATOM  19156  CB  THR A1231    -102.823  -1.827  84.865  1.00  3.040          C  
ATOM  19157  OG1 THR A1231    -101.421  -1.893  85.201  1.00  3.040          O  
ATOM  19158  CG2 THR A1231    -103.626  -2.545  85.944  1.00  3.040          C  
ATOM  19159  H   THR A1231    -101.714  -1.012  82.737  1.00  2.570          H  
ATOM  19160  HA  THR A1231    -102.697  -3.517  83.531  1.00  2.620          H  
ATOM  19161  HB  THR A1231    -103.130  -0.787  84.826  1.00  3.640          H  
ATOM  19162  HG1 THR A1231    -100.908  -1.281  84.620  1.00  3.640          H  
ATOM  19163 1HG2 THR A1231    -103.440  -2.065  86.902  1.00  3.640          H  
ATOM  19164 2HG2 THR A1231    -104.690  -2.495  85.722  1.00  3.640          H  
ATOM  19165 3HG2 THR A1231    -103.315  -3.587  85.993  1.00  3.640          H  
ATOM  19166  N   LEU A1232    -105.074  -1.384  82.727  1.00  2.290          N  
ATOM  19167  CA  LEU A1232    -106.479  -1.220  82.376  1.00  2.330          C  
ATOM  19168  C   LEU A1232    -106.909  -2.083  81.185  1.00  2.290          C  
ATOM  19169  O   LEU A1232    -108.037  -2.573  81.119  1.00  2.310          O  
ATOM  19170  CB  LEU A1232    -106.743   0.233  81.998  1.00  3.250          C  
ATOM  19171  CG  LEU A1232    -106.632   1.297  83.091  1.00  3.250          C  
ATOM  19172  CD1 LEU A1232    -106.744   2.638  82.429  1.00  3.250          C  
ATOM  19173  CD2 LEU A1232    -107.712   1.137  84.126  1.00  3.250          C  
ATOM  19174  H   LEU A1232    -104.450  -0.572  82.677  1.00  2.750          H  
ATOM  19175  HA  LEU A1232    -107.080  -1.514  83.230  1.00  2.800          H  
ATOM  19176 1HB  LEU A1232    -106.058   0.507  81.194  1.00  3.900          H  
ATOM  19177 2HB  LEU A1232    -107.739   0.281  81.622  1.00  3.900          H  
ATOM  19178  HG  LEU A1232    -105.680   1.224  83.577  1.00  3.900          H  
ATOM  19179 1HD1 LEU A1232    -106.669   3.418  83.176  1.00  3.900          H  
ATOM  19180 2HD1 LEU A1232    -105.965   2.766  81.697  1.00  3.900          H  
ATOM  19181 3HD1 LEU A1232    -107.695   2.694  81.949  1.00  3.900          H  
ATOM  19182 1HD2 LEU A1232    -107.607   1.922  84.876  1.00  3.900          H  
ATOM  19183 2HD2 LEU A1232    -108.684   1.224  83.656  1.00  3.900          H  
ATOM  19184 3HD2 LEU A1232    -107.630   0.172  84.611  1.00  3.900          H  
ATOM  19185  N   LEU A1233    -106.009  -2.264  80.223  1.00  2.230          N  
ATOM  19186  CA  LEU A1233    -106.323  -3.055  79.046  1.00  2.190          C  
ATOM  19187  C   LEU A1233    -106.228  -4.567  79.272  1.00  2.140          C  
ATOM  19188  O   LEU A1233    -106.961  -5.347  78.636  1.00  2.140          O  
ATOM  19189  CB  LEU A1233    -105.382  -2.663  77.913  1.00  3.080          C  
ATOM  19190  CG  LEU A1233    -105.542  -1.235  77.359  1.00  3.080          C  
ATOM  19191  CD1 LEU A1233    -104.419  -0.970  76.385  1.00  3.080          C  
ATOM  19192  CD2 LEU A1233    -106.904  -1.084  76.654  1.00  3.080          C  
ATOM  19193  H   LEU A1233    -105.093  -1.800  80.297  1.00  2.680          H  
ATOM  19194  HA  LEU A1233    -107.350  -2.845  78.772  1.00  2.630          H  
ATOM  19195 1HB  LEU A1233    -104.360  -2.741  78.297  1.00  3.700          H  
ATOM  19196 2HB  LEU A1233    -105.489  -3.366  77.103  1.00  3.700          H  
ATOM  19197  HG  LEU A1233    -105.467  -0.517  78.169  1.00  3.700          H  
ATOM  19198 1HD1 LEU A1233    -104.507   0.042  75.981  1.00  3.700          H  
ATOM  19199 2HD1 LEU A1233    -103.460  -1.072  76.892  1.00  3.700          H  
ATOM  19200 3HD1 LEU A1233    -104.487  -1.689  75.589  1.00  3.700          H  
ATOM  19201 1HD2 LEU A1233    -106.990  -0.101  76.255  1.00  3.700          H  
ATOM  19202 2HD2 LEU A1233    -106.983  -1.791  75.840  1.00  3.700          H  
ATOM  19203 3HD2 LEU A1233    -107.711  -1.239  77.353  1.00  3.700          H  
ATOM  19204  N   ARG A1234    -105.351  -4.986  80.179  1.00  2.120          N  
ATOM  19205  CA  ARG A1234    -105.094  -6.402  80.415  1.00  2.080          C  
ATOM  19206  C   ARG A1234    -106.170  -7.151  81.194  1.00  2.100          C  
ATOM  19207  O   ARG A1234    -105.991  -7.505  82.355  1.00  2.250          O  
ATOM  19208  CB  ARG A1234    -103.738  -6.572  81.059  1.00  2.930          C  
ATOM  19209  CG  ARG A1234    -102.576  -6.233  80.122  1.00  2.930          C  
ATOM  19210  CD  ARG A1234    -101.289  -6.159  80.830  1.00  2.930          C  
ATOM  19211  NE  ARG A1234    -100.855  -7.468  81.318  1.00  2.930          N  
ATOM  19212  CZ  ARG A1234     -99.858  -7.679  82.211  1.00  2.930          C  
ATOM  19213  NH1 ARG A1234     -99.194  -6.663  82.730  1.00  2.930          N  
ATOM  19214  NH2 ARG A1234     -99.550  -8.916  82.567  1.00  2.930          N  
ATOM  19215  H   ARG A1234    -104.780  -4.288  80.670  1.00  2.540          H  
ATOM  19216  HA  ARG A1234    -105.027  -6.860  79.463  1.00  2.500          H  
ATOM  19217 1HB  ARG A1234    -103.668  -5.914  81.935  1.00  3.510          H  
ATOM  19218 2HB  ARG A1234    -103.617  -7.595  81.400  1.00  3.510          H  
ATOM  19219 1HG  ARG A1234    -102.495  -7.021  79.375  1.00  3.510          H  
ATOM  19220 2HG  ARG A1234    -102.764  -5.293  79.613  1.00  3.510          H  
ATOM  19221 1HD  ARG A1234    -100.534  -5.771  80.150  1.00  3.510          H  
ATOM  19222 2HD  ARG A1234    -101.399  -5.485  81.681  1.00  3.510          H  
ATOM  19223  HE  ARG A1234    -101.332  -8.282  80.948  1.00  3.510          H  
ATOM  19224 1HH1 ARG A1234     -99.422  -5.716  82.466  1.00  3.510          H  
ATOM  19225 2HH1 ARG A1234     -98.453  -6.830  83.397  1.00  3.510          H  
ATOM  19226 1HH2 ARG A1234    -100.057  -9.697  82.172  1.00  3.510          H  
ATOM  19227 2HH2 ARG A1234     -98.810  -9.084  83.233  1.00  3.510          H  
ATOM  19228  N   ARG A1235    -107.289  -7.404  80.505  1.00  2.080          N  
ATOM  19229  CA  ARG A1235    -108.459  -8.045  81.084  1.00  2.080          C  
ATOM  19230  C   ARG A1235    -109.052  -9.222  80.263  1.00  2.090          C  
ATOM  19231  O   ARG A1235    -108.945  -9.281  79.032  1.00  2.270          O  
ATOM  19232  CB  ARG A1235    -109.566  -7.002  81.210  1.00  2.910          C  
ATOM  19233  CG  ARG A1235    -109.309  -5.788  82.108  1.00  2.910          C  
ATOM  19234  CD  ARG A1235    -110.462  -4.823  81.966  1.00  2.910          C  
ATOM  19235  NE  ARG A1235    -110.237  -3.520  82.617  1.00  2.910          N  
ATOM  19236  CZ  ARG A1235    -110.558  -3.167  83.884  1.00  2.910          C  
ATOM  19237  NH1 ARG A1235    -111.112  -4.035  84.720  1.00  2.910          N  
ATOM  19238  NH2 ARG A1235    -110.323  -1.927  84.277  1.00  2.910          N  
ATOM  19239  H   ARG A1235    -107.329  -7.015  79.558  1.00  2.500          H  
ATOM  19240  HA  ARG A1235    -108.190  -8.413  82.070  1.00  2.500          H  
ATOM  19241 1HB  ARG A1235    -109.745  -6.590  80.247  1.00  3.490          H  
ATOM  19242 2HB  ARG A1235    -110.491  -7.481  81.538  1.00  3.490          H  
ATOM  19243 1HG  ARG A1235    -109.221  -6.101  83.145  1.00  3.490          H  
ATOM  19244 2HG  ARG A1235    -108.399  -5.272  81.796  1.00  3.490          H  
ATOM  19245 1HD  ARG A1235    -110.608  -4.625  80.898  1.00  3.490          H  
ATOM  19246 2HD  ARG A1235    -111.370  -5.263  82.366  1.00  3.490          H  
ATOM  19247  HE  ARG A1235    -109.750  -2.816  82.033  1.00  3.490          H  
ATOM  19248 1HH1 ARG A1235    -111.294  -4.979  84.423  1.00  3.490          H  
ATOM  19249 2HH1 ARG A1235    -111.347  -3.748  85.661  1.00  3.490          H  
ATOM  19250 1HH2 ARG A1235    -109.962  -1.236  83.591  1.00  3.490          H  
ATOM  19251 2HH2 ARG A1235    -110.557  -1.630  85.207  1.00  3.490          H  
ATOM  19252  N   ASP A1236    -109.696 -10.127  81.003  1.00  2.120          N  
ATOM  19253  CA  ASP A1236    -110.534 -11.245  80.564  1.00  2.170          C  
ATOM  19254  C   ASP A1236    -110.022 -12.006  79.319  1.00  2.140          C  
ATOM  19255  O   ASP A1236    -108.808 -12.253  79.208  1.00  2.270          O  
ATOM  19256  CB  ASP A1236    -111.905 -10.667  80.411  1.00  3.020          C  
ATOM  19257  CG  ASP A1236    -112.303 -10.023  81.739  1.00  3.020          C  
ATOM  19258  OD1 ASP A1236    -111.579 -10.233  82.727  1.00  3.020          O  
ATOM  19259  OD2 ASP A1236    -113.276  -9.314  81.779  1.00  3.020          O  
ATOM  19260  H   ASP A1236    -109.695  -9.988  82.013  1.00  2.540          H  
ATOM  19261  HA  ASP A1236    -110.569 -11.964  81.381  1.00  2.600          H  
ATOM  19262 1HB  ASP A1236    -111.926  -9.945  79.624  1.00  3.620          H  
ATOM  19263 2HB  ASP A1236    -112.629 -11.452  80.184  1.00  3.620          H  
ATOM  19264  N   ILE A1237    -110.930 -12.290  78.342  1.00  2.180          N  
ATOM  19265  CA  ILE A1237    -110.590 -13.020  77.098  1.00  2.190          C  
ATOM  19266  C   ILE A1237    -109.436 -12.515  76.287  1.00  2.010          C  
ATOM  19267  O   ILE A1237    -108.791 -13.295  75.586  1.00  2.230          O  
ATOM  19268  CB  ILE A1237    -111.813 -13.082  76.118  1.00  3.060          C  
ATOM  19269  CG1 ILE A1237    -111.526 -14.109  74.985  1.00  3.060          C  
ATOM  19270  CG2 ILE A1237    -112.135 -11.669  75.502  1.00  3.060          C  
ATOM  19271  CD1 ILE A1237    -112.766 -14.559  74.248  1.00  3.060          C  
ATOM  19272  H   ILE A1237    -111.926 -12.083  78.493  1.00  2.620          H  
ATOM  19273  HA  ILE A1237    -110.376 -14.040  77.399  1.00  2.630          H  
ATOM  19274  HB  ILE A1237    -112.655 -13.419  76.630  1.00  3.670          H  
ATOM  19275 1HG1 ILE A1237    -110.876 -13.650  74.247  1.00  3.670          H  
ATOM  19276 2HG1 ILE A1237    -111.017 -14.958  75.401  1.00  3.670          H  
ATOM  19277 1HG2 ILE A1237    -113.001 -11.735  74.854  1.00  3.670          H  
ATOM  19278 2HG2 ILE A1237    -112.358 -10.976  76.315  1.00  3.670          H  
ATOM  19279 3HG2 ILE A1237    -111.306 -11.287  74.922  1.00  3.670          H  
ATOM  19280 1HD1 ILE A1237    -112.477 -15.257  73.473  1.00  3.670          H  
ATOM  19281 2HD1 ILE A1237    -113.448 -15.053  74.937  1.00  3.670          H  
ATOM  19282 3HD1 ILE A1237    -113.259 -13.713  73.799  1.00  3.670          H  
ATOM  19283  N   VAL A1238    -109.143 -11.242  76.373  1.00  2.020          N  
ATOM  19284  CA  VAL A1238    -108.113 -10.700  75.529  1.00  2.130          C  
ATOM  19285  C   VAL A1238    -106.774 -11.374  75.800  1.00  2.040          C  
ATOM  19286  O   VAL A1238    -105.966 -11.578  74.893  1.00  2.000          O  
ATOM  19287  CB  VAL A1238    -108.015  -9.176  75.685  1.00  2.940          C  
ATOM  19288  CG1 VAL A1238    -106.847  -8.646  74.889  1.00  2.940          C  
ATOM  19289  CG2 VAL A1238    -109.314  -8.514  75.233  1.00  2.940          C  
ATOM  19290  H   VAL A1238    -109.607 -10.655  77.069  1.00  2.420          H  
ATOM  19291  HA  VAL A1238    -108.402 -10.921  74.510  1.00  2.560          H  
ATOM  19292  HB  VAL A1238    -107.832  -8.959  76.739  1.00  3.530          H  
ATOM  19293 1HG1 VAL A1238    -106.780  -7.616  75.043  1.00  3.530          H  
ATOM  19294 2HG1 VAL A1238    -105.926  -9.103  75.188  1.00  3.530          H  
ATOM  19295 3HG1 VAL A1238    -107.000  -8.830  73.848  1.00  3.530          H  
ATOM  19296 1HG2 VAL A1238    -109.235  -7.438  75.372  1.00  3.530          H  
ATOM  19297 2HG2 VAL A1238    -109.481  -8.725  74.201  1.00  3.530          H  
ATOM  19298 3HG2 VAL A1238    -110.145  -8.894  75.819  1.00  3.530          H  
ATOM  19299  N   PHE A1239    -106.490 -11.649  77.074  1.00  2.050          N  
ATOM  19300  CA  PHE A1239    -105.224 -12.247  77.437  1.00  2.020          C  
ATOM  19301  C   PHE A1239    -105.401 -13.643  78.014  1.00  1.960          C  
ATOM  19302  O   PHE A1239    -104.629 -14.071  78.880  1.00  1.970          O  
ATOM  19303  CB  PHE A1239    -104.471 -11.316  78.380  1.00  2.840          C  
ATOM  19304  CG  PHE A1239    -104.127 -10.020  77.697  1.00  2.840          C  
ATOM  19305  CD1 PHE A1239    -104.950  -8.940  77.804  1.00  2.840          C  
ATOM  19306  CD2 PHE A1239    -102.979  -9.893  76.926  1.00  2.840          C  
ATOM  19307  CE1 PHE A1239    -104.648  -7.757  77.153  1.00  2.840          C  
ATOM  19308  CE2 PHE A1239    -102.690  -8.707  76.292  1.00  2.840          C  
ATOM  19309  CZ  PHE A1239    -103.548  -7.646  76.421  1.00  2.840          C  
ATOM  19310  H   PHE A1239    -107.200 -11.512  77.802  1.00  2.460          H  
ATOM  19311  HA  PHE A1239    -104.620 -12.349  76.534  1.00  2.420          H  
ATOM  19312 1HB  PHE A1239    -105.089 -11.100  79.252  1.00  3.410          H  
ATOM  19313 2HB  PHE A1239    -103.553 -11.791  78.721  1.00  3.410          H  
ATOM  19314  HD1 PHE A1239    -105.865  -9.026  78.397  1.00  3.410          H  
ATOM  19315  HD2 PHE A1239    -102.304 -10.746  76.818  1.00  3.410          H  
ATOM  19316  HE1 PHE A1239    -105.326  -6.905  77.233  1.00  3.410          H  
ATOM  19317  HE2 PHE A1239    -101.782  -8.613  75.680  1.00  3.410          H  
ATOM  19318  HZ  PHE A1239    -103.353  -6.714  75.925  1.00  3.410          H  
ATOM  19319  N   ALA A1240    -106.429 -14.354  77.546  1.00  1.920          N  
ATOM  19320  CA  ALA A1240    -106.674 -15.716  77.998  1.00  1.890          C  
ATOM  19321  C   ALA A1240    -105.487 -16.583  77.637  1.00  1.840          C  
ATOM  19322  O   ALA A1240    -104.814 -16.354  76.631  1.00  1.790          O  
ATOM  19323  CB  ALA A1240    -107.938 -16.286  77.379  1.00  2.660          C  
ATOM  19324  H   ALA A1240    -107.060 -13.947  76.846  1.00  2.300          H  
ATOM  19325  HA  ALA A1240    -106.780 -15.706  79.082  1.00  2.270          H  
ATOM  19326 1HB  ALA A1240    -108.090 -17.305  77.746  1.00  3.190          H  
ATOM  19327 2HB  ALA A1240    -108.778 -15.672  77.660  1.00  3.190          H  
ATOM  19328 3HB  ALA A1240    -107.839 -16.301  76.298  1.00  3.190          H  
ATOM  19329  N   ALA A1241    -105.228 -17.598  78.451  1.00  1.860          N  
ATOM  19330  CA  ALA A1241    -104.133 -18.511  78.168  1.00  1.830          C  
ATOM  19331  C   ALA A1241    -104.348 -19.135  76.807  1.00  1.730          C  
ATOM  19332  O   ALA A1241    -105.490 -19.332  76.388  1.00  1.720          O  
ATOM  19333  CB  ALA A1241    -104.046 -19.587  79.228  1.00  2.570          C  
ATOM  19334  H   ALA A1241    -105.790 -17.725  79.281  1.00  2.230          H  
ATOM  19335  HA  ALA A1241    -103.203 -17.942  78.142  1.00  2.200          H  
ATOM  19336 1HB  ALA A1241    -103.219 -20.259  78.992  1.00  3.090          H  
ATOM  19337 2HB  ALA A1241    -103.878 -19.130  80.200  1.00  3.090          H  
ATOM  19338 3HB  ALA A1241    -104.966 -20.144  79.246  1.00  3.090          H  
ATOM  19339  N   SER A1242    -103.257 -19.408  76.101  1.00  1.680          N  
ATOM  19340  CA  SER A1242    -103.376 -20.003  74.784  1.00  1.560          C  
ATOM  19341  C   SER A1242    -103.689 -21.480  74.920  1.00  1.570          C  
ATOM  19342  O   SER A1242    -103.526 -22.076  75.997  1.00  1.650          O  
ATOM  19343  CB  SER A1242    -102.087 -19.909  73.998  1.00  2.230          C  
ATOM  19344  OG  SER A1242    -101.157 -20.870  74.434  1.00  2.230          O  
ATOM  19345  H   SER A1242    -102.347 -19.198  76.483  1.00  2.020          H  
ATOM  19346  HA  SER A1242    -104.186 -19.517  74.236  1.00  1.870          H  
ATOM  19347 1HB  SER A1242    -102.299 -20.059  72.937  1.00  2.680          H  
ATOM  19348 2HB  SER A1242    -101.662 -18.915  74.107  1.00  2.680          H  
ATOM  19349  HG  SER A1242    -100.800 -20.622  75.318  1.00  2.680          H  
ATOM  19350  N   LEU A1243    -104.057 -22.086  73.799  1.00  1.530          N  
ATOM  19351  CA  LEU A1243    -104.299 -23.513  73.718  1.00  1.560          C  
ATOM  19352  C   LEU A1243    -103.029 -24.315  73.509  1.00  1.490          C  
ATOM  19353  O   LEU A1243    -103.002 -25.520  73.768  1.00  1.550          O  
ATOM  19354  CB  LEU A1243    -105.261 -23.820  72.563  1.00  2.170          C  
ATOM  19355  CG  LEU A1243    -105.710 -25.289  72.370  1.00  2.170          C  
ATOM  19356  CD1 LEU A1243    -106.346 -25.810  73.649  1.00  2.170          C  
ATOM  19357  CD2 LEU A1243    -106.715 -25.334  71.191  1.00  2.170          C  
ATOM  19358  H   LEU A1243    -104.207 -21.522  72.954  1.00  1.840          H  
ATOM  19359  HA  LEU A1243    -104.748 -23.815  74.654  1.00  1.870          H  
ATOM  19360 1HB  LEU A1243    -106.148 -23.196  72.665  1.00  2.610          H  
ATOM  19361 2HB  LEU A1243    -104.753 -23.530  71.643  1.00  2.610          H  
ATOM  19362  HG  LEU A1243    -104.858 -25.923  72.128  1.00  2.610          H  
ATOM  19363 1HD1 LEU A1243    -106.666 -26.837  73.492  1.00  2.610          H  
ATOM  19364 2HD1 LEU A1243    -105.630 -25.800  74.459  1.00  2.610          H  
ATOM  19365 3HD1 LEU A1243    -107.193 -25.191  73.912  1.00  2.610          H  
ATOM  19366 1HD2 LEU A1243    -107.046 -26.344  71.037  1.00  2.610          H  
ATOM  19367 2HD2 LEU A1243    -107.579 -24.704  71.412  1.00  2.610          H  
ATOM  19368 3HD2 LEU A1243    -106.233 -24.983  70.288  1.00  2.610          H  
ATOM  19369  N   TYR A1244    -101.985 -23.681  72.986  1.00  1.380          N  
ATOM  19370  CA  TYR A1244    -100.799 -24.433  72.651  1.00  1.310          C  
ATOM  19371  C   TYR A1244     -99.660 -24.254  73.639  1.00  1.390          C  
ATOM  19372  O   TYR A1244     -98.871 -25.183  73.817  1.00  1.520          O  
ATOM  19373  CB  TYR A1244    -100.338 -24.037  71.249  1.00  1.860          C  
ATOM  19374  CG  TYR A1244    -101.406 -24.233  70.182  1.00  1.860          C  
ATOM  19375  CD1 TYR A1244    -102.218 -25.375  70.137  1.00  1.860          C  
ATOM  19376  CD2 TYR A1244    -101.568 -23.252  69.235  1.00  1.860          C  
ATOM  19377  CE1 TYR A1244    -103.174 -25.499  69.143  1.00  1.860          C  
ATOM  19378  CE2 TYR A1244    -102.517 -23.389  68.247  1.00  1.860          C  
ATOM  19379  CZ  TYR A1244    -103.311 -24.497  68.196  1.00  1.860          C  
ATOM  19380  OH  TYR A1244    -104.240 -24.624  67.195  1.00  1.860          O  
ATOM  19381  H   TYR A1244    -102.010 -22.684  72.809  1.00  1.660          H  
ATOM  19382  HA  TYR A1244    -101.044 -25.490  72.657  1.00  1.570          H  
ATOM  19383 1HB  TYR A1244    -100.055 -22.986  71.250  1.00  2.230          H  
ATOM  19384 2HB  TYR A1244     -99.459 -24.610  70.970  1.00  2.230          H  
ATOM  19385  HD1 TYR A1244    -102.116 -26.166  70.874  1.00  2.230          H  
ATOM  19386  HD2 TYR A1244    -100.942 -22.360  69.258  1.00  2.230          H  
ATOM  19387  HE1 TYR A1244    -103.811 -26.383  69.103  1.00  2.230          H  
ATOM  19388  HE2 TYR A1244    -102.635 -22.606  67.493  1.00  2.230          H  
ATOM  19389  HH  TYR A1244    -104.219 -23.825  66.608  1.00  2.230          H  
ATOM  19390  N   THR A1245     -99.548 -23.073  74.271  1.00  1.380          N  
ATOM  19391  CA  THR A1245     -98.411 -22.829  75.151  1.00  1.490          C  
ATOM  19392  C   THR A1245     -98.878 -22.237  76.506  1.00  1.640          C  
ATOM  19393  O   THR A1245     -99.846 -21.460  76.544  1.00  2.000          O  
ATOM  19394  CB  THR A1245     -97.476 -21.787  74.495  1.00  2.040          C  
ATOM  19395  OG1 THR A1245     -98.087 -20.487  74.548  1.00  2.040          O  
ATOM  19396  CG2 THR A1245     -97.315 -22.109  72.999  1.00  2.040          C  
ATOM  19397  H   THR A1245    -100.222 -22.334  74.122  1.00  1.660          H  
ATOM  19398  HA  THR A1245     -97.888 -23.768  75.308  1.00  1.790          H  
ATOM  19399  HB  THR A1245     -96.516 -21.792  74.965  1.00  2.450          H  
ATOM  19400  HG1 THR A1245     -98.130 -20.176  75.459  1.00  2.450          H  
ATOM  19401 1HG2 THR A1245     -96.677 -21.379  72.545  1.00  2.450          H  
ATOM  19402 2HG2 THR A1245     -96.905 -23.080  72.853  1.00  2.450          H  
ATOM  19403 3HG2 THR A1245     -98.272 -22.070  72.511  1.00  2.450          H  
ATOM  19404  N   GLN A1246     -98.135 -22.462  77.613  1.00  2.120          N  
ATOM  19405  CA  GLN A1246     -96.926 -23.280  77.695  1.00  2.640          C  
ATOM  19406  C   GLN A1246     -97.200 -24.773  77.724  1.00  3.510          C  
ATOM  19407  O   GLN A1246     -97.569 -25.310  78.767  1.00  4.050          O  
ATOM  19408  OXT GLN A1246     -96.593 -25.439  76.888  1.00  3.960          O  
ATOM  19409  CB  GLN A1246     -96.098 -22.919  78.927  1.00  3.250          C  
ATOM  19410  CG  GLN A1246     -94.802 -23.712  78.988  1.00  3.250          C  
ATOM  19411  CD  GLN A1246     -93.804 -23.217  79.986  1.00  3.250          C  
ATOM  19412  OE1 GLN A1246     -93.632 -22.002  80.149  1.00  3.250          O  
ATOM  19413  NE2 GLN A1246     -93.110 -24.142  80.640  1.00  3.250          N  
ATOM  19414  H   GLN A1246     -98.432 -22.002  78.461  1.00  2.540          H  
ATOM  19415  HA  GLN A1246     -96.310 -23.077  76.826  1.00  3.170          H  
ATOM  19416 1HB  GLN A1246     -95.887 -21.862  78.938  1.00  3.900          H  
ATOM  19417 2HB  GLN A1246     -96.671 -23.141  79.829  1.00  3.900          H  
ATOM  19418 1HG  GLN A1246     -95.040 -24.749  79.236  1.00  3.900          H  
ATOM  19419 2HG  GLN A1246     -94.341 -23.675  78.025  1.00  3.900          H  
ATOM  19420 1HE2 GLN A1246     -92.356 -23.864  81.283  1.00  3.900          H  
ATOM  19421 2HE2 GLN A1246     -93.281 -25.113  80.477  1.00  3.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7011.56 795.534 4963.88 -418.179 135.325 284.291 2567.48 -2765.63 -9.69859 -66.2708 -2264.4 -342.79 -668.851 -200.145 -213.216 -146.751 0.90819 22.8025 91.222 662.716 970.244 -265.292 243.677 -311.767 11.2908 865.672 -3069.51
MET:NtermProteinFull_1 -1.02871 0.06934 0.93137 -0.55778 0.13901 0.20624 0.00055 -0.34085 -0 -0 -0.32176 0.65728 0 0 0 0 0 -0.03786 0.04014 1.53744 0 0 0 0.60916 0 0.03983 1.94339
MET_2 -1.54728 0.08098 1.47504 -0.29188 0.09617 0.02664 0.06659 -0.579 -0.01387 -0.12926 -0.43273 -0.31267 0 0 0 0 0 0.01095 0.01115 1.58233 0 -0.12571 0 0.60916 0.03355 0.10615 0.66632
GLU_3 -1.74132 0.04343 2.73201 -0.21742 0.02834 0.31317 1.0297 -1.07942 -0.00958 -0.04819 -1.84517 -0.45191 0 0 0 -1.77377 0 0.05611 0.00255 0 3.13964 -0.05532 0 -2.7348 -0.13426 0.18446 -2.56175
THR_4 -3.07658 0.19748 2.06111 -0.18206 0.08843 0.07299 0.39504 -1.26248 -0.01404 -0.13303 0.22968 -0.38943 0 0 0 0 0 -0.08091 0.00195 0.24156 0 0.14391 2.30584 -1.0874 0.04779 0.23823 -0.20192
GLU_5 -3.95037 0.30413 3.48001 -0.46223 0.27092 1.45161 1.30135 -1.55166 -0.03833 -0.20094 -1.98327 -3.06459 0 0 0 0 0 -0.04286 0.00498 0 4.0209 -0.31153 0 -2.7348 -0.09073 0.19421 -3.4032
ARG_6 -5.57103 0.67533 2.74662 -1.01774 0.25703 0.79723 0.61211 -1.4157 -0.03017 -0.1566 0.41952 -0.15382 0 0 0 0 0 -0.03857 0.04184 3.30396 0 -0.13032 0 -1.2888 0.37525 0.21891 -0.35497
LEU_7 -6.09713 0.42806 3.22565 -0.59443 0.18766 0.1555 1.9222 -2.25986 -0 -1e-05 -1.82654 0.2854 0 0 0 0 0 -0.02697 0.00428 0.56607 0 -0.38386 0 0.18072 0.64243 0.24265 -3.34821
VAL_8 -4.02429 0.31623 1.09457 -0.26396 0.15395 0.05253 0.41534 -1.20944 -0.00142 -0.00385 -0.18043 -0.30034 0 0 0 0 0 0.1691 0.00453 0.24395 0 -0.7768 0 1.9342 -0.25526 0.27407 -2.35732
LEU_9 -4.93357 0.63331 2.96402 -0.47868 0.32692 0.0934 2.1204 -1.68565 -0 -0 -2.37739 0.11553 0 0 0 0 0 -0.0049 0.03226 0.64404 0 -0.26268 0 0.18072 -0.27969 1.1149 -1.79708
PRO_10 -2.18203 0.66131 1.10626 -0.12532 0.00418 0.09297 0.29415 -0.4588 -0 -0 0.02499 0.21319 0 0 0 0 0 -0.06148 0.08181 0.10446 0 -1.04834 0 -2.4119 -0.11746 1.66316 -2.15885
PRO_11 -5.31911 0.95914 2.79811 -0.213 0.01219 0.15729 0.70049 -1.14849 -0 -0 0.51731 -0.06705 0 0 0 0 0 0.05807 0.03205 0.39583 0 -0.90561 0 -2.4119 -0.26883 1.38422 -3.31928
PRO_12 -2.29192 0.26822 1.3942 -0.09076 0.00041 0.05674 0.24716 -0.49803 -0 -0 0.02507 0.7193 0 0 0 0 0 -0.03792 0.00403 0.36996 0 -0.0266 0 -2.4119 -0.26048 0.80984 -1.72268
ASP_13 -3.61914 0.52099 4.29656 -0.1139 0.00496 0.33473 1.54277 -1.71972 -0.0078 -0.04915 -1.0712 -0.44492 0 0 0 0 0 -0.07976 0.00022 0 3.77842 -0.34768 0 -2.3716 -0.15006 0.88328 1.387
PRO_14 -2.19944 0.73793 1.80593 -0.13132 0.00125 0.09688 0.55006 -0.7859 -0 -0 -0.27173 0.21529 0 0 0 0 0 -0.07285 0.02358 0.13519 0 -1.11538 0 -2.4119 -0.45647 1.00247 -2.87641
LEU_15 -1.53181 0.29555 1.6178 -0.4903 0.17632 0.13443 0.33565 -0.74737 -0 -0 -0.50946 0.01014 0 0 0 0 0 0.09224 0.0324 0.09062 0 1.10296 0 0.18072 1.36503 0.62645 2.78138
ASP_16 -3.17017 0.32581 3.71598 -0.08721 0.02252 0.24877 1.4352 -1.52175 -0.0078 -0.04915 -1.29822 0.00962 0 0 0 0 0 -0.01381 0.2515 0 1.84603 -0.34562 0 -2.3716 1.56599 0.43976 0.99586
LEU_17 -4.16555 0.66127 2.24172 -0.47778 0.25716 0.09081 0.65429 -1.33187 -0 -0 -0.18249 0.32242 0 0 0 0 0 0.04597 0.01668 0.42784 0 -0.28483 0 0.18072 -0.4036 0.72777 -1.21947
PRO_18 -5.32894 1.00762 1.74516 -0.18835 0.00149 0.13293 1.04149 -1.09832 -0 -0 -0.20954 0.11079 0 0 0 0 0 0.37907 0.00096 0.62994 0 -1.06175 0 -2.4119 -0.50594 0.86034 -4.89495
LEU_19 -5.95498 0.39861 2.86039 -0.49261 0.30662 0.10172 2.24627 -1.97794 -0.00212 -0.006 -2.86367 0.20817 0 0 0 0 0 0.04149 0.13303 1.88951 0 -0.37199 0 0.18072 -0.39725 0.42497 -3.27507
ARG_20 -5.37908 0.4207 3.07559 -0.75114 0.15212 0.56723 1.94047 -1.61432 -0 -0 -0.55556 0.13186 0 0 0 -0.91899 0 0.02761 0.08941 3.43955 0 -0.05207 0 -1.2888 -0.23705 0.6535 -0.29897
ALA_21 -3.27746 0.15753 2.16893 -0.02898 0.00679 0 1.43683 -1.45367 -0.00229 -0.00979 -1.85326 -0.47163 0 0 0 0 0 0.07169 0 0 0 -0.06016 0 1.8394 0.49437 0.85455 -0.12715
VAL_22 -5.87983 0.65412 1.59371 -0.33977 0.43144 0.07301 1.11597 -1.62497 -0 -0 0.43217 -0.12897 0 0 0 0 0 -0.06929 0.02191 1.58805 0 -0.22647 0 1.9342 0.49294 0.60028 0.66849
GLU_23 -2.56118 0.08199 2.8915 -0.20573 0.0302 0.29668 1.23585 -1.31859 -0.01519 -0.16876 -0.98119 -0.55313 0 0 0 0 0 -0.00401 0.02575 0 2.87195 -0.177 0 -2.7348 -0.08744 0.3035 -1.06961
LEU_24 -6.64692 0.70832 2.5654 -0.4738 0.1982 0.09502 1.46446 -1.74075 -0 -0 0.06452 0.16507 0 0 0 0 0 -0.00146 0.05124 0.77617 0 -0.37026 0 0.18072 -0.09203 0.38771 -2.6684
GLY_25 -1.74826 0.34363 1.95934 -5e-05 0 0 0.77721 -0.93998 -0.0035 -0.01029 0.19913 -0.41706 0 0 0 0 0 -0.08675 0 0 0 0.22128 0 0.83697 -0.06133 0.34329 1.41362
CYS_26 -4.358 0.42669 2.0417 -0.07246 0.00071 0.04569 0.60819 -1.0286 -0 -0 -0.31369 -0.40584 0 0 0 0 0 -0.0642 0.00665 0.50746 0 0.18504 0 3.6196 -0.16635 0.14267 1.17525
THR_27 -3.72391 0.4611 2.41463 -0.18845 0.1059 0.06623 1.28261 -1.44363 -0 -0 -0.82255 -0.80829 0 0 0 0 0 0.02753 0.02509 0.80555 0 -0.56603 2.30386 -1.0874 0.0114 0.34703 -0.7893
GLY_28 -1.91113 0.18049 0.92689 -0.00023 0 0 0.53002 -0.68023 -0.01404 -0.14001 -0.6391 -0.16926 0 0 0 0 0 -0.12218 0 0 0 -1.16123 0 0.83697 0.32175 0.4152 -1.62608
HIS_29 -5.03783 0.57807 4.78471 -0.62436 0.01192 0.56917 2.67486 -2.32101 -0.01404 -0.14001 -1.4946 -0.71668 0 0 0 -1.7996 0 -0.05956 0.02553 0 2.44979 -0.4462 0 -0.45461 0.49929 0.92664 -0.58853
TRP_30 -9.01292 1.1197 4.34252 -1.46999 0.22536 0.59741 1.4485 -2.78608 -0 -0 0.32801 -0.51966 0 0 0 0 0 -0.0306 0.01015 0 1.24581 -0.14243 0 1.6906 0.4273 1.26411 -1.26223
GLU_31 -4.35532 0.75593 3.32336 -0.35373 0.08377 0.43456 1.57069 -1.71649 -0 -0 -0.87995 -0.60901 0 0 0 -0.88061 0 -0.05669 0.02012 0 3.25874 -0.21115 0 -2.7348 -0.21573 1.12869 -1.43763
LEU_32 -2.20886 0.31313 1.82238 -0.62715 0.18521 0.17295 0.49035 -0.91278 -0 -0 0.24109 0.28245 0 0 0 0 0 0.14875 0.00079 0.3461 0 0.36679 0 0.18072 1.99558 1.35062 4.14811
LEU_33 -5.36414 0.48343 3.07235 -0.67823 0.22581 0.22518 1.20201 -1.88114 -0.02806 -0.14473 -0.16068 0.3007 0 0 -0.94362 0 0 0.1065 0.03979 0.30019 0 0.14968 0 0.18072 4.26037 0.936 2.28213
ASN_34 -4.02396 0.50676 2.69252 -0.18409 0.00645 0.27832 0.62446 -1.34143 -0.02806 -0.14472 -0.41407 -0.30659 0 0 0 0 0 -0.03418 0.14512 0 2.16167 0.11223 0 -0.93687 1.91745 0.41227 1.44328
LEU_35 -6.87029 1.43189 4.38391 -0.54652 0.37072 0.18263 2.64799 -2.47927 -0.05829 -0.3012 -2.23087 0.06621 0 0 -1.03704 0 0 0.38079 0.16278 0.5918 0 0.17492 0 0.18072 1.85861 1.72526 0.63473
PRO_36 -2.85085 0.83134 1.67186 -0.09397 0.00183 0.05866 0.61695 -0.73384 -0 -0 0.54414 0.6849 0 0 0 0 0 -0.16423 0.00306 0.61113 0 -0.53956 0 -2.4119 1.77813 1.7769 1.78458
GLY_37 -1.2192 0.13271 1.35633 -5e-05 0 0 0.47796 -0.65539 -0 -0 -0.01978 -0.41078 0 0 0 0 0 -0.0951 0 0 0 0.45346 0 0.83697 -0.13768 0.26771 0.98715
ALA_38 -3.33697 0.52952 2.33668 -0.02399 0 0 1.52473 -1.5472 -0 -0 -0.57275 -0.20093 0 0 0 0 0 0.14497 0 0 0 -0.04813 0 1.8394 -0.23949 0.77458 1.18043
PRO_39 -2.61357 0.49752 2.03271 -0.12148 0.00381 0.08915 0.55653 -0.87248 -0.01629 -0.1452 -0.76696 0.23421 0 0 0 0 0 -0.11113 0.03927 0.12174 0 -0.94228 0 -2.4119 -0.63105 0.86657 -4.19083
GLU_40 -4.60666 0.38609 3.97673 -0.21253 0.03643 0.30642 1.5243 -1.75753 -0.01234 -0.10033 -1.41602 -0.47329 0 0 0 0 0 -0.0229 0.11675 0 3.41411 0.02472 0 -2.7348 -0.44917 0.35614 -1.64387
SER_41 -3.47104 0.81908 3.06443 -0.03147 0 0.07204 1.34064 -1.64662 -0.01629 -0.1452 -0.14992 0.06593 0 0 0 0 0 0.04496 0.02635 0.24615 0 -0.39646 0.60398 -0.77834 -0.15828 0.6545 0.14443
SER_42 -3.76977 0.21188 3.71237 -0.03363 0.01872 0.03017 1.68831 -1.72157 -0.01059 -0.09934 -2.10815 0.07344 0 0 0 -0.3738 0 -0.03774 0.0389 0.09751 0 0.09107 1.84657 -0.77834 0.08737 0.61565 -0.42098
LEU_43 -7.33899 1.59486 2.26826 -0.52533 0.27806 0.13706 1.24397 -2.10921 -0.00619 -0.06938 -0.71739 -0.00211 0 0 -0.55364 0 0 1.13314 0.24947 1.1 0 -0.11171 0 0.18072 0.8657 1.32714 -1.05558
PRO_44 -4.23763 0.84938 3.24974 -0.15272 0.00075 0.10818 1.4699 -1.36553 -0 -0 -1.29151 0.23079 0 0 0 0 0 0.01583 0.00197 0.77788 0 -0.86801 0 -2.4119 0.81631 1.5236 -1.28298
HIS_45 -5.65426 0.62253 4.78491 -0.86817 0.05946 0.99133 1.86936 -2.40204 -0.04441 -0.23254 -1.63277 -1.73696 0 0 0 -0.98309 0 -0.23308 0.24615 0 1.72377 0.17718 0 -0.45461 0.43974 1.09301 -2.23448
GLY_46 -3.78123 0.74455 2.72605 -6e-05 0 0 1.12356 -1.60667 -0 -0 -1.02028 -0.36062 0 0 -0.67878 0 0 -0.13095 0 0 0 0.43553 0 0.83697 0.37294 0.9738 -0.3652
LEU_47 -6.29275 1.38515 2.41712 -0.4465 0.25865 0.07831 1.33867 -1.55206 -0 -0 -0.28594 0.13909 0 0 0 0 0 0.02904 0.07673 0.65486 0 -0.23022 0 0.18072 -0.02091 1.13575 -1.13429
PRO_48 -5.72976 1.13433 2.32545 -0.1253 0.01077 0.0922 0.80678 -1.1121 -0 -0 0.6324 0.20914 0 0 0 0 0 -0.09152 0.03044 0.10561 0 -0.97856 0 -2.4119 -0.06813 1.73525 -3.43489
PRO_49 -3.80833 1.05679 2.74287 -0.06442 0 0.04177 0.89675 -1.1934 -0 -0 -0.23857 0.64315 0 0 0 0 0 -0.03737 0.05965 0.03511 0 -0.07416 0 -2.4119 0.90771 1.07749 -0.36687
CYS_50 -7.38793 1.0604 4.42263 -0.07478 0.00829 0.06356 1.58871 -2.0156 -0.04804 -0.2862 -1.87747 -0.481 0 0 0 0 0 -0.04941 0.01596 0.27852 0 0.11164 0 3.6196 1.13324 0.56263 0.64475
ALA_51 -4.88527 1.04862 3.69658 -0.02149 0 0 2.76894 -2.27677 -0 -0 -1.28612 -0.39841 0 0 0 0 0 0.52343 0 0 0 -0.26896 0 1.8394 1.02925 1.70195 3.47115
PRO_52 -6.63358 1.46647 3.19486 -0.07095 0 0.04355 1.11866 -1.61884 -0.01512 -0.15383 -1.05643 0.56263 0 0 0 0 0 -0.0419 0.04724 0.44837 0 -0.47888 0 -2.4119 0.60465 1.94886 -3.04613
ASP_53 -8.27603 0.93624 9.96616 -0.09274 0.00302 0.27616 4.62722 -4.3288 -0.03229 -0.21639 -6.369 -0.26329 0 0 -1.03704 -0.31348 0 0.21237 0.09235 0 2.21647 -0.08878 0 -2.3716 -0.31642 0.9766 -4.39925
LEU_54 -6.68121 0.71358 4.41209 -0.69468 0.20776 0.26772 2.6642 -2.54397 -0 -0 -1.40942 0.08591 0 0 0 0 0 -0.00191 0.0219 1.06107 0 -0.27725 0 0.18072 -0.25952 0.62806 -1.62495
GLN_55 -5.07012 0.35404 4.98991 -0.25438 0.0376 0.19246 2.4111 -2.50587 -0.01512 -0.15383 -2.11961 -0.48805 0 0 0 0 0 0.21419 0.04775 0 2.71967 -0.1165 0 -0.18838 -0.29421 0.39742 0.15807
GLN_56 -7.9253 0.56662 8.07584 -0.29004 0.11692 0.22963 4.24819 -3.95094 -0.00267 -0.01605 -3.69918 -0.53017 0 0 -0.94362 -0.56243 0 0.02287 0.14728 0 2.71205 -0.11855 0 -0.18838 -0.27392 0.49864 -1.88322
GLU_57 -7.94114 0.94227 7.41372 -0.32128 0.06265 0.36172 2.92546 -3.47218 -0 -0 -2.07222 -0.60891 0 0 0 -0.48931 0 0.00927 0.02475 0 2.96016 -0.05031 0 -2.7348 -0.15307 0.6676 -2.47564
ALA_58 -4.70542 0.34326 4.63503 -0.02032 0 0 2.88488 -2.58458 -0.01368 -0.04829 -3.06856 -0.34552 0 0 0 0 0 -0.03179 0 0 0 -0.08881 0 1.8394 -0.07879 0.55485 -0.72834
GLU_59 -5.47057 0.37413 5.89147 -0.32932 0.06678 0.37579 3.34471 -2.75176 -0 -0 -3.3528 -0.56577 0 0 0 0 0 -0.04524 0.00888 0 3.26844 -0.1766 0 -2.7348 -0.30231 0.46765 -1.93131
GLN_60 -6.12074 0.30875 5.89781 -0.59542 0.06424 0.62312 2.42824 -2.70246 -0 -0 -3.09132 -0.3099 0 0 -0.53919 0 0 -0.07254 0.0904 0 4.36666 -0.08512 0 -0.18838 -0.426 0.43474 0.08289
LEU_61 -6.37483 0.78176 2.84381 -0.50289 0.21 0.12093 1.6523 -1.97679 -0 -0 -0.77626 0.13663 0 0 0 0 0 0.07279 0.06095 0.48065 0 -0.20892 0 0.18072 -0.01537 0.56551 -2.749
PHE_62 -4.15653 0.22295 2.0074 -0.68486 0.06694 0.442 1.28033 -1.4159 -0 -0 -1.14553 0.21612 0 0 0 0 0 -0.06075 0.26772 0 2.10438 -0.20022 0 1.0402 0.21959 0.76304 0.9669
LEU_63 -3.0547 0.21854 2.5984 -0.48176 0.24628 0.11708 1.06948 -1.23104 -0.02395 -0.15855 -0.84335 0.13928 0 0 0 0 0 -0.00705 0.02283 0.50606 0 -0.17018 0 0.18072 0.28472 0.51329 -0.07391
SER_64 -2.54272 0.0473 3.47265 -0.02735 0 0.06311 1.47805 -1.50513 -0.01027 -0.11026 -0.51837 -0.5382 0 0 0 0 0 -0.00679 0.00018 0.1615 0 -0.45985 0.66292 -0.77834 -0.04684 0.18936 -0.46905
SER_65 -1.22758 0.273 1.50086 -0.02705 2e-05 0.02272 0.32798 -0.64182 -0 -0 0.28667 -0.16846 0 0 0 0 0 -0.04752 0.00099 0.43841 0 -0.03019 0.60012 -0.77834 -0.6377 0.66141 0.55351
PRO_66 -1.46269 0.26484 1.23522 -0.19354 0.00238 0.13799 0.307 -0.53903 -0 -0 0.01082 0.04559 0 0 0 0 0 -0.00831 0.00168 0.547 0 -0.96482 0 -2.4119 -0.62729 0.68243 -2.97262
ALA_67 -2.30213 0.16743 0.66507 -0.02438 0 0 0.76131 -0.77617 -0 -0 0.7873 -0.22202 0 0 0 0 0 0.00163 0 0 0 -0.09553 0 1.8394 -0.62435 0.1537 0.33127
TRP_68 -2.8524 0.25663 0.81756 -1.41621 0.1994 0.64898 0.18387 -0.68529 -0 -0 0.21678 -0.70073 0 0 0 0 0 -0.03529 0.00121 0 1.84161 -0.01597 0 1.6906 -0.63269 0.2065 -0.27544
LEU_69 -5.66923 0.99189 1.58913 -0.46522 0.23856 0.07703 0.75211 -1.43054 -0 -0 0.55067 0.28858 0 0 0 0 0 0.31679 0.58583 0.43409 0 -0.31462 0 0.18072 -0.5184 1.02123 -1.37137
PRO_70 -4.01878 0.76913 3.53473 -0.12976 0.00093 0.09591 1.8656 -1.64893 -0.00317 -0.03144 -2.10489 0.2284 0 0 0 0 0 -0.05707 0.02603 0.15255 0 -1.19287 0 -2.4119 -0.52034 1.14124 -4.30462
LEU_71 -4.16363 0.50101 2.54194 -0.69901 0.24305 0.3065 2.07043 -1.76957 -0 -0 -1.32613 0.06962 0 0 0 0 0 -0.02805 0.00535 0.69493 0 -0.12331 0 0.18072 -0.14066 0.61781 -1.01899
HIS_72 -4.01915 0.34026 4.16704 -0.68992 0.00759 0.75653 1.03504 -2.04572 -0 -0 -0.82912 -1.98402 0 0 0 0 0 0.07457 0.1452 0 1.80963 -0.0869 0 -0.45461 -0.05759 0.50356 -1.32759
GLY_73 -3.94626 0.22237 3.90547 -6e-05 0 0 2.06639 -2.10685 -0 -0 -1.81021 -0.41093 0 0 0 0 0 -0.01767 0 0 0 0.37677 0 0.83697 0.40216 0.33809 -0.14376
VAL_74 -7.76918 1.19697 3.80969 -0.25623 0.19552 0.0402 2.66411 -2.96617 -0.00024 -0.00089 -1.99764 0.38136 0 0 0 0 0 -0.03159 0.21813 0.98879 0 -0.16707 0 1.9342 0.54208 0.71211 -0.50583
GLU_75 -7.1634 0.42701 8.36948 -0.61219 0.08061 1.09402 3.71245 -3.74922 -0.04767 -0.42877 -4.22995 -0.50617 0 0 -0.96595 0 0 -0.04055 0.0731 0 3.47127 -0.19091 0 -2.7348 -0.26145 0.76651 -2.93662
HIS_76 -5.56285 0.41244 6.24985 -0.71191 0.02063 0.78057 2.34337 -2.87058 -0 -0 -2.16923 -0.1933 0 0 0 -1.35202 0 0.05332 0.21191 0 1.76072 -0.03152 0 -0.45461 -0.25797 0.47242 -1.29875
SER_77 -3.25838 0.18771 4.9099 -0.02876 0 0.06659 2.1971 -2.21945 -0.01011 -0.0356 -2.31969 -0.53637 0 0 -0.63789 0 0 -0.02369 0.00037 0.72322 0 0.33391 0.60027 -0.77834 0.02941 0.32359 -0.47622
ALA_78 -3.93464 0.27728 3.60442 -0.02227 0 0 2.42476 -2.19014 -0.01268 -0.12675 -2.39418 -0.31757 0 0 0 0 0 0.09551 0 0 0 -0.26446 0 1.8394 -0.1805 0.46791 -0.7339
ARG_79 -8.5577 0.76404 7.73265 -0.65313 0.49277 0.51292 2.72447 -3.38955 -0.01836 -0.15363 -2.35135 -0.10518 0 0 0 -1.35202 0 0.05426 0.20887 3.80629 0 0.18688 0 -1.2888 0.16141 0.85815 -0.36701
LYS_80 -3.19889 0.18352 5.20865 -0.3631 0.04744 0.2324 2.29262 -2.15622 -0.02341 -0.17244 -4.0823 0.37941 0 0 -1.43114 0 0 -0.0221 0.01998 2.52026 0 -0.04142 0 -1.5107 0.26333 0.63853 -1.21557
TRP_81 -10.3947 1.69516 5.52431 -0.82208 0.1759 0.1359 3.15222 -3.14007 -0.02744 -0.24497 -1.69838 -0.50517 0 0 -0.24051 0 0 0.00021 0.31407 0 4.38168 -0.2341 0 1.6906 -0.22946 0.61206 0.14521
GLN_82 -3.1717 0.2774 2.11739 -0.40009 0.09004 0.28273 0.75226 -1.07281 -0.02568 -0.17602 0.12025 -0.70242 0 0 0 0 0 -0.07914 0.08168 0 3.42904 -0.02322 0 -0.18838 0.05592 0.64848 2.01573
ARG_83 -5.80917 0.6263 5.5715 -0.88127 0.24878 0.57707 2.15402 -2.3742 -0.02141 -0.1789 -2.82192 0.05797 0 0 0 -1.44802 0 -0.04918 0.44121 2.59806 0 -0.20775 0 -1.2888 0.08016 0.7068 -2.01874
LYS_84 -2.18209 0.11088 2.3602 -0.33922 0.07855 0.22166 0.88133 -1.14388 -0 -0 -0.8819 -0.34474 0 0 0 0 0 -0.10523 0.00372 1.54977 0 -0.14588 0 -1.5107 -0.22516 0.74477 -0.92791
THR_85 -3.95273 0.46324 3.05002 -0.10722 0.08658 0.06819 1.18005 -1.48285 -0.0266 -0.17554 0.16404 -0.89514 0 0 0 0 0 0.01161 0.03115 0.11853 0 -0.63218 2.26798 -1.0874 -0.20472 0.32633 -0.79665
ASP_86 -2.97753 0.56283 4.36401 -0.24018 0.13857 0.78181 1.98189 -1.73824 -0.00094 -0.01207 -2.2584 -1.45137 0 0 -0.55469 0 0 -0.06674 0.01057 0 2.10836 -0.76863 0 -2.3716 -0.22433 0.94208 -1.77458
PRO_87 -5.70056 0.91759 4.32415 -0.09005 0.00026 0.05632 2.52322 -1.82233 -0.00176 -0.02301 -2.1668 0.69901 0 0 0 0 0 -0.12598 0.01319 0.55781 0 -0.42554 0 -2.4119 -0.43524 1.06876 -3.04287
TRP_88 -7.04654 0.97318 5.06795 -1.1734 0.14077 0.3833 2.558 -2.84857 -0 -0 -2.293 -0.60507 0 0 -0.55469 0 0 -0.15412 0.6027 0 1.92966 -0.04193 0 1.6906 -0.37387 0.78566 -0.95938
SER_89 -2.39021 0.25885 3.04273 -0.02903 8e-05 0.04744 1.30381 -1.43046 -0.01519 -0.10461 -0.43283 -0.9692 0 0 0 0 0 0.01088 0.00066 0.17072 0 -0.15078 0.60674 -0.77834 -0.48902 0.63886 -0.70888
LEU_90 -8.72866 1.52532 4.41196 -0.49468 0.26109 0.12323 2.77534 -3.17438 -0 -0 -0.63101 0.12358 0 0 0 0 0 0.00407 0.01834 0.36103 0 -0.09252 0 0.18072 -0.18221 0.4432 -3.07558
LEU_91 -7.84507 1.11341 2.77118 -0.47082 0.13277 0.10983 1.47779 -2.30158 -0 -0 -0.03039 0.18839 0 0 0 0 0 0.05598 0.09396 0.28237 0 -0.27964 0 0.18072 -0.0189 0.62044 -3.91956
ALA_92 -2.60038 0.2979 1.8159 -0.02381 0 0 0.86473 -1.30411 -0.00105 -0.01227 -0.71172 -0.37442 0 0 0 0 0 -0.06783 0 0 0 -0.37515 0 1.8394 -0.52676 0.51333 -0.66624
VAL_93 -4.14786 0.4704 3.31782 -0.29141 0.22727 0.07673 2.34384 -2.16632 -0.04387 -0.28193 -0.9178 -0.78808 0 0 0 0 0 0.03314 0.00332 0.16487 0 -0.11809 0 1.9342 -0.06995 0.68438 0.43065
LEU_94 -3.84354 0.28656 2.4028 -0.67111 0.33036 0.24065 1.68399 -1.60873 -0 -0 -0.76407 -0.08615 0 0 0 0 0 -0.06984 0.14516 1.49168 0 -0.22291 0 0.18072 0.08802 0.72262 0.30619
GLY_95 -1.87589 0.20021 1.50802 -6e-05 0 0 0.54991 -0.88802 -0 -0 0.10682 -0.39155 0 0 0 0 0 -0.11557 0 0 0 0.27859 0 0.83697 -0.22373 0.41063 0.39633
ALA_96 -3.84677 0.57694 2.92562 -0.02533 0.00021 0 2.06321 -1.88992 -0.02126 -0.13502 -1.29977 -0.27753 0 0 -0.6839 0 0 -0.00914 0 0 0 0.18338 0 1.8394 -0.17421 0.8167 0.04263
PRO_97 -2.47685 0.41088 1.07469 -0.19648 0.00537 0.14377 0.56093 -0.67929 -0 -0 -0.45721 -0.03199 0 0 0 0 0 -0.01874 0.00312 0.6084 0 -0.91312 0 -2.4119 -0.43303 0.90245 -3.90901
VAL_98 -4.65048 0.83442 0.61409 -0.39049 0.41223 0.10068 0.34914 -1.10806 -0 -0 -0.2262 -0.24276 0 0 0 0 0 -0.0557 0.01188 1.54725 0 -0.48542 0 1.9342 -0.5107 0.95692 -0.90902
PRO_99 -2.70683 0.47958 1.85226 -0.20005 0.00497 0.14226 0.51576 -0.82999 -0 -0 -0.98495 0.06604 0 0 0 0 0 0.08287 0.00806 0.33959 0 -0.82427 0 -2.4119 -0.34849 0.90633 -3.90876
SER_100 -2.51828 0.18501 1.64925 -0.02822 0 0.06432 0.61156 -0.86746 -0.00041 -0.00129 -0.20108 -0.48704 0 0 0 0 0 -0.01146 0.08638 0.25727 0 -0.31922 0.63441 -0.77834 -0.45158 0.19855 -1.97763
ASP_101 -3.26276 0.07179 4.48768 -0.20262 0.03519 0.65886 1.29926 -1.83037 -0.01231 -0.13202 -1.0849 -1.18006 0 0 0 -0.76417 0 -0.05363 0.0237 0 2.54122 -0.43073 0 -2.3716 -0.31478 0.17056 -2.35168
LEU_102 -3.4595 0.23302 2.36414 -0.46489 0.27833 0.09986 0.77072 -1.33917 -0.00707 -0.02096 -0.06185 0.13153 0 0 0 0 0 0.29718 0.34744 2.38897 0 -0.36314 0 0.18072 -0.15389 0.28765 1.50906
GLN_103 -4.2781 0.25687 4.7032 -0.69697 0.10967 0.48644 3.02346 -2.16124 -0 -0 -3.56956 -0.26171 0 0 -0.88541 -0.68385 0 0.01369 0.01146 0 2.89999 0.32931 0 -0.18838 -0.06275 0.31816 -0.63573
ALA_104 -2.32038 0.0582 1.77488 -0.02348 0 0 0.69263 -1.03256 -0.00666 -0.01967 -1.41725 -0.24367 0 0 -0.88541 0 0 0.02637 0 0 0 0.05557 0 1.8394 0.05765 0.26991 -1.17449
GLN_105 -5.84443 0.54404 4.46069 -0.24454 0.02752 0.17213 1.93578 -2.34194 -0.00444 -0.04344 -1.68849 -0.60002 0 0 0 0 0 0.0152 0.07918 0 2.97208 -0.0193 0 -0.18838 -0.06171 0.46914 -0.36094
ARG_106 -4.50603 0.31506 1.94756 -0.4894 0.05933 0.23893 0.57115 -1.0688 -0 -0 -0.23883 0.51785 0 0 0 0 0 0.06938 0.03937 2.46876 0 -0.22837 0 -1.2888 -0.11705 0.44164 -1.26826
HIS_107 -6.16008 0.61455 5.9339 -0.57714 0.08736 0.51207 3.26518 -2.89599 -0 -0 -2.83898 -0.34325 0 0 0 0 0 -0.00887 0.02785 0 2.67144 -0.3274 0 -0.45461 0.50743 0.93716 0.95062
PRO_108 -3.1728 0.49432 1.616 -0.07479 0 0.04581 0.6018 -0.78281 -0 -0 0.26188 0.60182 0 0 0 0 0 -0.19695 0.00882 0.40495 0 -0.54279 0 -2.4119 0.46327 1.19706 -1.48631
THR_109 -2.75765 0.21971 2.5711 -0.13298 0.09443 0.07455 0.87884 -1.31778 -0 -0 -0.2492 -1.04792 0 0 0 0 0 -0.02369 0.01082 0.0245 0 -0.16336 2.25568 -1.0874 -0.3703 0.51114 -0.50952
THR_110 -4.53231 0.42333 4.57748 -0.11045 0.08687 0.06424 2.50782 -2.17277 -0 -0 -1.09877 -1.42247 0 0 -1.3982 0 0 0.13236 0.07317 0.26031 0 -0.63125 2.31364 -1.0874 -0.16115 0.61732 -1.55824
GLY_111 -2.69618 0.13555 2.79595 -5e-05 0 0 1.21739 -1.435 -0 -0 -0.29478 -0.40604 0 0 0 0 0 -0.10455 0 0 0 -1.2943 0 0.83697 -0.42185 0.51024 -1.15665
GLN_112 -4.77537 0.26344 4.97717 -0.66933 0.13234 0.76706 2.49134 -2.38967 -0.00083 -0.00222 -2.80662 -0.52002 0 0 -1.3982 0 0 -0.00426 0.19291 0 2.08437 -0.09888 0 -0.18838 -0.59851 0.20138 -2.34227
ILE_113 -3.51299 0.23679 1.14271 -0.60474 0.42513 0.11135 0.83879 -1.12612 -0 -0 -0.35041 0.41621 0 0 0 0 0 -0.02095 0.03769 0.91917 0 -0.68914 0 0.73287 -0.38318 0.73747 -1.08936
LEU_114 -6.11002 0.61158 3.44175 -0.46385 0.28337 0.08993 1.76998 -2.29119 -0.00083 -0.00222 -1.75826 0.23966 0 0 0 0 0 0.04004 0.16656 1.48331 0 0.12366 0 0.18072 0.01024 1.08473 -1.10083
GLY_115 -2.56339 0.22135 1.34994 -0.00103 0 0 0.34034 -0.93952 -0 -0 -0.53233 -0.30598 0 0 0 0 0 -0.12647 0 0 0 -1.53521 0 0.83697 0.59094 0.67118 -1.99321
TYR_116 -4.24117 0.21918 3.2947 -0.63158 0.05031 0.35354 2.49932 -1.71259 -0.00444 -0.04344 -1.52914 -0.17713 0 0 0 0 0 0.04873 0.05988 0 1.87066 -0.30823 0.06158 1.2797 0.14549 0.3569 1.59228
LYS_117 -1.98721 0.18833 1.14099 -0.33736 0.06621 0.21068 0.40019 -0.6446 -0 -0 -0.20871 -0.2936 0 0 0 0 0 -0.0058 0.00285 1.61401 0 0.26779 0 -1.5107 0.34224 0.25215 -0.50252
GLU_118 -2.38936 0.12776 2.94455 -0.29347 0.05494 0.34295 0.89742 -1.30736 -0.01849 -0.09911 -0.62628 -0.27671 0 0 0 0 0 -0.10596 0.02204 0 2.77125 -0.06988 0 -2.7348 0.20941 0.12557 -0.42552
VAL_119 -3.18131 0.30058 1.9005 -0.25462 0.14337 0.0492 0.88958 -1.16952 -0 -0 0.38882 -0.11627 0 0 0 0 0 -0.06703 0.0008 0.47001 0 -0.73621 0 1.9342 -0.43374 0.21067 0.32903
LEU_120 -4.26395 0.29808 0.76061 -0.51368 0.16301 0.11781 0.56974 -1.04407 -0 -0 -0.12931 0.2589 0 0 0 0 0 -0.0808 0.03074 0.41048 0 -0.13972 0 0.18072 -0.37844 0.2999 -3.45998
LEU_121 -4.24802 0.53107 3.87803 -0.47225 0.21585 0.08737 1.80661 -1.96208 -0 -0 -1.23871 0.21651 0 0 0 0 0 -0.00589 0.05504 0.38551 0 -0.25864 0 0.18072 -0.24369 0.42976 -0.6428
GLU_122 -2.95644 0.25976 3.11676 -0.56212 0.28957 1.5435 0.99169 -1.47063 -0.00751 -0.11821 -1.08112 -2.99676 0 0 -0.66983 0 0 -0.09371 0.05331 0 3.0493 -0.20779 0 -2.7348 0.28744 0.48575 -2.8218
ASN_123 -2.71416 0.38708 3.09223 -0.18744 0.02437 0.28227 0.97383 -1.45291 -0 -0 -0.62372 -0.34978 0 0 -0.61706 0 0 -0.06679 0.04166 0 1.55475 0.01255 0 -0.93687 0.22239 0.41696 0.05937
THR_124 -6.13349 0.78962 5.47615 -0.22888 0.2571 0.10583 3.60601 -2.94408 -0.03254 -0.31826 -1.89701 -1.37925 0 0 -0.89101 0 0 -0.01294 0.11257 1.36425 0 0.5424 2.28085 -1.0874 0.04778 0.70679 0.36447
ASN_125 -4.51344 0.44781 4.02395 -0.18264 0.02895 0.27325 1.87562 -1.97377 -0.00062 -0.01009 -1.157 -0.36602 0 0 0 -0.92728 0 0.08287 0.03074 0 1.56432 0.09413 0 -0.93687 0.10026 0.62877 -0.91706
LEU_126 -7.13311 1.18992 4.24838 -0.715 0.32839 0.34511 3.63242 -2.76677 -0 -0 -0.92305 -0.05075 0 0 -0.89101 0 0 -0.08294 0.13185 1.32243 0 -0.22801 0 0.18072 -0.1727 0.52617 -1.05796
SER_127 -3.55922 0.50718 4.3833 -0.02722 0.00385 0.02653 2.35581 -2.1042 -0 -0 -2.11554 -0.33868 0 0 -0.66983 0 0 0.17684 0.02333 1.3463 0 -0.42125 0.6866 -0.77834 -0.18733 0.56707 -0.12479
ALA_128 -3.72604 0.53802 2.58631 -0.02463 0 0 1.44121 -1.75658 -0.01813 -0.13949 -0.58269 -0.39961 0 0 0 0 0 -0.09105 0 0 0 -0.25733 0 1.8394 -0.42481 0.31733 -0.69809
THR_129 -5.58737 0.56228 4.40788 -0.12289 0.08844 0.08875 2.49003 -2.16758 -0.01318 -0.09755 -0.86999 -0.73877 0 0 0 0 0 -0.00577 0.00246 0.10761 0 -0.43435 2.40643 -1.0874 -0.58511 0.37967 -1.17639
THR_130 -1.96094 0.14221 3.12553 -0.21288 0.20436 0.07984 1.32536 -1.30252 -0.00016 -0.00264 -1.38136 -0.4621 0 0 -0.97423 0 0 -0.01703 0.00321 0.34496 0 -0.26896 2.34335 -1.0874 0.0184 0.49283 0.40984
SER_131 -2.33023 0.06161 3.06578 -0.03924 0.00254 0.05319 1.53951 -1.27757 -0.00016 -0.00264 -2.2655 -0.29422 0 0 -0.7415 -0.55188 0 -0.04816 0.00018 0.31442 0 -0.28438 1.75541 -0.77834 -0.1427 0.49128 -1.47261
LEU_132 -5.53809 0.46165 1.67314 -0.47826 0.16802 0.09962 0.99445 -1.25557 -0.03881 -0.23786 0.07035 0.14064 0 0 0 0 0 0.23457 0.069 0.57679 0 -0.34868 0 0.18072 -0.50191 0.46784 -3.26241
SER_133 -4.53797 0.47977 3.95062 -0.04175 0.00138 0.06661 2.4456 -2.09412 -0.02262 -0.14691 -1.56074 -0.87701 0 0 -0.6839 0 0 0.04617 0.13601 0.33354 0 0.35958 1.72249 -0.77834 0.35729 0.70052 -0.14378
LEU_134 -8.99644 1.67438 1.98679 -0.45773 0.20971 0.07761 1.47058 -2.24935 -8e-05 -0.00199 0.55363 0.03529 0 0 0 0 0 0.06188 0.01057 0.80409 0 0.53029 0 0.18072 0.78084 0.83038 -2.49881
ARG_135 -7.91641 1.23517 4.80522 -0.60891 0.10753 0.32751 1.54012 -2.2442 -0.03047 -0.2303 -0.28613 0.15965 0 0 -0.24051 0 0 0.29065 0.41168 2.5197 0 -0.07378 0 -1.2888 0.09011 0.75316 -0.67901
ARG_136 -8.03306 0.84037 6.90819 -0.47661 0.04418 0.24134 1.51752 -3.00428 -0.00924 -0.11739 -1.26976 0.39719 0 0 -0.79325 -0.37223 0 -0.03123 0.29277 2.03515 0 -0.09963 0 -1.2888 0.65509 1.35035 -1.21333
PRO_137 -5.09311 1.1045 1.94756 -0.20371 0.00617 0.14954 0.47892 -0.84897 -0.00652 -0.07872 -0.1935 -0.03087 0 0 0 0 0 0.13776 0.00432 0.38174 0 -0.81004 0 -2.4119 0.69763 1.71281 -3.0564
PRO_138 -2.78627 0.36262 1.50378 -0.13792 0.00162 0.10118 0.60834 -0.63115 -0 -0 -0.83672 0.18206 0 0 0 0 0 -0.06118 0.01326 0.18862 0 -1.06916 0 -2.4119 -0.56593 1.03784 -4.50092
GLY_139 -2.16429 0.26553 2.53731 -0.00043 0 0 0.95796 -1.18639 -0 -0 -1.1589 -0.1851 0 0 -0.96595 0 0 0.34013 0 0 0 -0.42705 0 0.83697 -0.59936 0.8672 -0.88236
PRO_140 -3.67637 0.60727 3.84248 -0.14729 0.00093 0.10975 1.55082 -1.52379 -0.01869 -0.06899 -1.42937 0.13146 0 0 0 0 0 0.02511 0.018 0.18939 0 -1.12203 0 -2.4119 -0.57218 1.23045 -3.26496
ALA_141 -2.62409 0.3037 2.3902 -0.0217 0 0 1.79977 -1.40827 -0.04473 -0.32663 -1.8452 -0.3572 0 0 0 0 0 -0.06888 0 0 0 -0.223 0 1.8394 -0.3687 0.76785 -0.18749
SER_142 -4.12493 0.60965 4.33868 -0.0295 0.00108 0.04689 2.49658 -2.08997 -0 -0 -2.6312 -1.04579 0 0 0 -0.48931 0 -0.1026 0.00974 0.17156 0 -0.15644 0.87483 -0.77834 -0.30448 0.4787 -2.72485
GLN_143 -6.57779 0.51905 6.12639 -0.40565 0.08566 0.24565 3.2673 -2.94592 -0.01617 -0.14962 -3.16618 -0.62975 0 0 0 -0.37223 0 -0.07256 0.11714 0 5.07988 -0.22577 0 -0.18838 -0.56613 0.49813 0.62304
SER_144 -5.70308 0.89935 4.50162 -0.03755 4e-05 0.04823 2.37797 -2.46426 -0.01893 -0.06988 -1.92774 -0.51564 0 0 0 0 0 0.0439 0.02504 0.17641 0 -0.16713 1.72632 -0.77834 -0.6037 0.40132 -2.08607
LEU_145 -5.35778 0.38895 3.0296 -0.48048 0.14638 0.11509 2.07256 -2.02685 -0.00455 -0.02091 -0.9007 0.03393 0 0 -0.53919 0 0 0.046 0.14481 2.43037 0 -0.22244 0 0.18072 -0.27707 0.41227 -0.82928
TRP_146 -11.8282 1.17883 7.42932 -0.85243 0.0868 0.46785 3.42186 -3.9124 -0 -0 -0.22768 -0.63069 0 0 0 0 0 0.1755 0.12167 0 3.30547 -0.37606 0 1.6906 0.28617 0.65767 0.99431
GLY_147 -2.23698 0.15191 1.9656 -5e-05 0 0 0.82729 -1.07845 -0 -0 -1.25438 -0.39538 0 0 0 0 0 -0.12493 0 0 0 -1.41704 0 0.83697 -0.2937 0.66118 -2.35795
ASN_148 -7.21978 0.80962 6.3536 -0.29759 0.04316 0.51201 2.67189 -3.05097 -0.03987 -0.21536 -1.50307 -0.72909 0 0 -0.46171 -0.87591 0 0.1477 0.1816 0 1.85802 -0.40911 0 -0.93687 -0.59073 1.27487 -2.47757
PRO_149 -3.15183 0.4505 2.24305 -0.19939 0.01104 0.14836 0.52002 -0.94912 -0 -0 0.21934 -0.11297 0 0 0 0 0 -0.06534 0.01283 1.13083 0 -0.67757 0 -2.4119 -0.3436 1.38486 -1.79089
THR_150 -4.08552 0.41418 2.64877 -0.16997 0.0674 0.0596 1.51527 -1.48883 -0.00694 -0.03223 -0.99566 -0.38503 0 0 -0.46171 0 0 0.07218 0.00427 0.33158 0 -0.02491 2.37152 -1.0874 -0.14045 0.58511 -0.80876
GLN_151 -4.70791 0.40394 3.07362 -0.2851 0.04808 0.25974 1.23155 -1.71867 -0.00751 -0.11821 -0.93217 -0.7242 0 0 -0.61706 -0.92728 0 0.21252 0.00247 0 3.04397 -0.05456 0 -0.18838 0.31549 0.83612 -0.85352
TYR_152 -7.00386 1.19187 3.31303 -0.92505 0.0887 0.19947 2.77759 -2.12975 -0.02883 -0.24641 -0.9455 -0.32639 0 0 -0.67878 0 0 0.34675 0.00789 0 1.94694 0.00271 0.3709 1.2797 0.39423 1.57021 1.20542
PRO_153 -5.9347 1.12382 2.92978 -0.12734 0.00071 0.09104 1.49627 -1.44979 -0 -0 -0.31878 0.27394 0 0 0 0 0 0.04597 0.03269 0.33698 0 -1.06456 0 -2.4119 -0.1705 1.27229 -3.87409
PHE_154 -5.83802 0.19211 2.27041 -0.90643 0.06244 0.51395 1.05609 -1.68017 -0 -0 -0.29191 -0.24357 0 0 0 0 0 0.04008 0.04572 0 1.46272 -0.51776 0 1.0402 -0.47896 0.39711 -2.87599
TRP_155 -6.15465 0.99302 3.87292 -1.01394 0.04188 0.34298 1.31316 -1.99628 -0 -0 -1.53502 -0.65689 0 0 0 0 0 -0.0802 0.00926 0 2.11709 -0.00052 0 1.6906 -0.25046 0.95224 -0.35482
PRO_156 -2.99076 0.71229 1.89917 -0.19571 0.00428 0.14308 0.92553 -0.8745 -0 -0 0.42836 -0.03512 0 0 0 0 0 -0.04638 0.00141 0.94081 0 -0.81934 0 -2.4119 -0.48449 1.01536 -1.78791
GLY_157 -1.92801 0.08472 2.01248 -7e-05 0 0 0.95535 -1.047 -0.01336 -0.13734 -1.60695 -0.40868 0 0 0 0 0 -0.16316 0 0 0 -1.5053 0 0.83697 -0.80125 0.29978 -3.42181
GLY_158 -2.95447 0.40764 1.97047 -0.00026 0 0 1.03667 -1.24553 -0 -0 -0.98302 -0.16323 0 0 0 0 0 -0.09693 0 0 0 -0.72519 0 0.83697 -0.45549 0.12964 -2.24274
MET_159 -7.33366 0.46191 3.16806 -0.34632 0.09151 0.09265 2.03405 -1.90893 -0 -0 -0.01499 0.08147 0 0 0 0 0 0.0129 0.02832 1.59571 0 -0.00784 0 0.60916 -0.28385 0.21021 -1.50965
ASP_160 -5.43619 0.74051 7.86363 -0.14215 0.00652 0.43187 3.78974 -3.12354 -0.02563 -0.14031 -8.66607 -0.86868 0 0 -1.71573 -0.55188 0 0.09166 0.07354 0 3.80572 -0.0612 0 -2.3716 -0.4584 0.43792 -6.32027
GLU_161 -5.70151 0.86744 4.71993 -0.71062 0.07021 1.39235 1.90602 -2.22566 -0.00936 -0.12439 -0.31177 -0.49184 0 0 0 0 0 -0.02488 0.09065 0 4.02273 -0.13197 0 -2.7348 5.55216 1.9151 8.06978
PRO_162 -5.10506 1.2812 2.98556 -0.08212 0.0001 0.04884 0.67157 -1.16087 -0 -0 -0.34209 0.60614 0 0 0 0 0 -0.18976 0.00091 0.42458 0 -0.59788 0 -2.4119 5.60702 1.95082 3.68707
THR_163 -4.36034 0.38229 3.52661 -0.17156 0.06959 0.1403 1.62688 -1.75549 -0 -0 -1.13007 -1.80346 0 0 0 0 0 0.13326 0.07778 0.43473 0 0.12851 2.31872 -1.0874 0.97079 0.53378 0.03492
ILE_164 -8.69471 0.72077 4.89112 -0.49685 0.27855 0.10398 2.83266 -3.14951 -0 -0 -2.89904 -0.10275 0 0 0 0 0 0.11341 0.06883 0.44509 0 -0.14048 0 0.73287 1.34109 0.6718 -3.28318
THR_165 -5.82491 0.75939 4.36923 -0.1936 0.09697 0.1171 2.30023 -2.51885 -0 -0 -0.73142 -0.36047 0 0 0 0 0 -0.08231 0.00019 1.56288 0 0.49129 2.48581 -1.0874 0.37485 0.7683 2.52727
ASP_166 -4.02846 0.4109 3.8021 -0.11989 0.01666 0.37344 1.09413 -1.83577 -0.04092 -0.37677 -0.15645 -0.4627 0 0 0 0 0 0.05847 0.01261 0 1.79133 -0.01801 0 -2.3716 -0.04009 0.5184 -1.37262
LEU_167 -3.89888 0.65917 3.75532 -0.66397 0.19398 0.23736 2.11978 -2.00457 -0 -0 -1.35248 0.18878 0 0 0 0 0 -0.03791 0.04002 0.74861 0 -0.21323 0 0.18072 0.05521 0.41451 0.42239
ASN_168 -5.32785 0.18915 4.87012 -0.19546 0.01719 0.32052 1.61552 -2.65746 -0 -0 -0.43643 -0.54023 0 0 0 0 0 0.06509 0.07259 0 2.54821 -0.53603 0 -0.93687 0.22612 0.40098 -0.30487
THR_169 -3.33084 0.3243 3.18726 -0.12913 0.07088 0.07933 1.34129 -1.80937 -0 -0 -0.99695 -1.14889 0 0 0 0 0 -0.05001 0.00234 0.00927 0 -0.25057 2.27625 -1.0874 -0.23586 0.33138 -1.41671
ARG_170 -4.24176 0.43591 5.18933 -0.43391 0.0395 0.21643 2.07565 -2.3684 -0.0209 -0.15239 -2.61215 0.50367 0 0 0 0 0 0.10175 0.01066 2.22197 0 0.03477 0 -1.2888 -0.47811 0.43655 -0.33023
GLU_171 -3.39991 0.28721 4.62695 -0.44808 0.17461 1.39136 2.10322 -2.0756 -0.03442 -0.28422 -0.96118 -2.93367 0 0 0 0 0 -0.00187 0.00362 0 3.95706 -0.23698 0 -2.7348 -0.50418 0.44998 -0.62088
GLU_172 -4.54378 0.34118 5.9646 -0.53376 0.19066 1.47881 1.27249 -2.53497 -0.06306 -0.45892 -0.87844 -2.97612 0 0 0 0 0 -0.03937 0.00808 0 3.63914 -0.28804 0 -2.7348 -0.58211 0.29619 -2.4422
ALA_173 -4.99759 0.74255 3.97071 -0.01985 0 0 2.36411 -2.53015 -0 -0 -1.13818 -0.35936 0 0 0 0 0 0.01838 0 0 0 0.12393 0 1.8394 -0.22943 0.40714 0.19166
GLU_174 -4.13601 0.15995 4.92 -0.2108 0.02405 0.28515 1.66638 -2.27998 -0.02705 -0.20962 -1.25852 -0.57906 0 0 0 0 0 -0.05136 0.02986 0 3.00331 -0.26426 0 -2.7348 -0.17878 0.3851 -1.45645
GLU_175 -3.39962 0.22362 4.2539 -0.21939 0.02948 0.30847 1.42786 -1.88687 -0.0206 -0.16628 -0.73724 -0.57359 0 0 0 0 0 -0.04456 0.06285 0 3.03065 -0.29476 0 -2.7348 -0.60469 0.28841 -1.05714
GLU_176 -2.79509 0.16554 3.75691 -0.2334 0.03414 0.35502 1.65046 -1.62751 -0.00352 -0.00808 -2.00688 -0.55808 0 0 0 0 0 0.03627 0.05532 0 2.93486 -0.10312 0 -2.7348 -0.61791 0.59065 -1.1092
ILE_177 -7.56935 1.21976 3.63195 -0.51533 0.76369 0.128 1.54452 -2.7046 -0.02557 -0.17915 -0.93944 -0.37215 0 0 0 0 0 0.41707 0.02002 0.3326 0 0.0707 0 0.73287 -0.08705 0.94016 -2.59131
ASP_178 -4.15184 0.25091 5.99175 -0.17096 0.0122 0.5186 3.02219 -2.58854 -0 -0 -3.21579 -0.97822 0 0 -0.98432 0 0 0.00132 0.00095 0 3.28359 0.04094 0 -2.3716 -0.0861 0.72857 -0.69635
PHE_179 -5.5478 0.69312 3.50258 -0.57014 0.01629 0.25453 1.25244 -1.88588 -0 -0 -0.37825 -0.07135 0 0 0 0 0 -0.11709 0.00586 0 2.97511 0.27746 0 1.0402 -0.19247 0.47467 1.72927
GLU_180 -2.01759 0.17682 2.92251 -0.22079 0.02156 0.3031 1.29768 -1.20806 -0 -0 -1.53181 -0.58014 0 0 -0.98432 0 0 -0.07895 0.06283 0 3.23655 -0.28373 0 -2.7348 -0.25342 0.48186 -1.39069
LYS_181 -8.76321 0.62834 8.89218 -0.48 0.24849 0.39173 4.98498 -3.74308 -0.00352 -0.00808 -3.84 -0.36799 0 0 -0.45366 0 0 0.40857 0.06285 2.31925 0 0.23349 0 -1.5107 0.29465 0.80524 0.09953
ASP_182 -4.60272 0.58893 5.83458 -0.15202 0.01794 0.55281 2.95121 -2.71313 -0.02113 -0.17863 -4.03874 -0.63537 0 0 -0.52769 -0.98309 0 -0.00321 0.00625 0 4.0551 0.1227 0 -2.3716 1.35574 1.31748 0.57541
LEU_183 -7.03184 0.62511 3.09768 -0.50008 0.19409 0.14464 2.35509 -2.25764 -0.00943 -0.04517 -3.51415 0.08353 0 0 -0.52769 0 0 0.4627 0.03333 0.15593 0 -0.19 0 0.18072 0.46254 1.03321 -5.24743
LEU_184 -9.29833 1.12123 4.06686 -0.52253 0.23367 0.12951 3.56385 -2.89505 -0.0108 -0.07898 -1.35608 0.05684 0 0 0 0 0 0.2448 0.34024 0.67874 0 -0.08991 0 0.18072 -0.31151 1.26036 -2.68637
THR_185 -4.10329 0.26511 2.30855 -0.11601 0.04343 0.05948 1.20111 -1.43508 -0.00913 -0.04044 -1.31892 -1.19854 0 0 -0.45366 0 0 -0.02089 0.03402 0.12984 0 -0.16273 2.28341 -1.0874 -0.30078 1.19439 -2.72755
ILE_186 -8.62968 1.26102 3.56788 -0.60952 0.44681 0.11711 2.46052 -2.37163 -0 -0 -0.02581 0.19759 0 0 0 0 0 -0.03041 0.02773 1.09658 0 -0.75803 0 0.73287 -0.25921 1.14866 -1.62754
PRO_187 -5.34383 1.14447 2.64632 -0.1219 0.0026 0.08997 1.27767 -1.18899 -0 -0 -1.06574 0.24251 0 0 0 0 0 -0.07841 0.09233 0.12693 0 -1.08964 0 -2.4119 -0.15618 1.69889 -4.13489
PRO_188 -4.50881 0.65983 1.95488 -0.12628 0.00206 0.09271 0.68694 -1.0097 -0 -0 -0.2829 0.23108 0 0 0 0 0 -0.04339 0.02194 0.11341 0 -1.07456 0 -2.4119 -0.46785 0.95913 -5.2034
GLY_189 -2.00357 0.10096 1.82281 -7e-05 0 0 1.0937 -1.04739 -0 -0 -2.13483 -0.39714 0 0 0 0 0 -0.1528 0 0 0 -1.51902 0 0.83697 -0.63521 0.25644 -3.77914
PHE_190 -8.89167 1.48954 1.37796 -0.60919 0.1066 0.32683 1.52574 -1.84602 -0.01336 -0.13734 -1.15704 0.2458 0 0 0 0 0 0.14427 0.02222 0 1.98317 -0.37237 0 1.0402 -0.4374 0.25377 -4.94828
LYS_191 -4.83469 0.24262 5.27651 -0.48264 0.11043 0.30402 2.31077 -2.04437 -0 -0 -3.17235 0.19046 0 0 0 -0.47048 0 0.01716 0.13355 2.7536 0 -0.05914 0 -1.5107 -0.19271 0.35604 -1.07192
LYS_192 -3.54483 0.33387 2.53357 -0.4276 0.06162 0.24132 0.39331 -0.97571 -0 -0 0.53005 0.49738 0 0 0 0 0 -0.09489 0.00862 1.82973 0 -0.00342 0 -1.5107 -0.32093 0.22751 -0.22111
GLY_193 -1.64233 0.08147 1.78137 -6e-05 0 0 0.7711 -0.87985 -0 -0 0.15717 -0.38409 0 0 0 0 0 -0.17363 0 0 0 -1.47009 0 0.83697 -0.80373 0.22284 -1.50287
MET_194 -7.83341 0.76532 3.2278 -0.42151 0.08862 0.08308 1.43851 -1.84061 -0 -0 -1.3501 -0.12306 0 0 0 0 0 -0.09284 0.10814 3.15167 0 0.33226 0 0.60916 -0.66402 0.34003 -2.18096
ASP_195 -2.20789 0.05947 2.32061 -0.18385 0.02799 0.58905 0.56892 -1.13436 -0.00173 -0.03249 0.70517 -1.26829 0 0 0 0 0 -0.08506 0.13645 0 2.24339 -0.66238 0 -2.3716 -0.28608 0.30606 -1.27662
PHE_196 -6.63186 0.96966 0.89856 -0.61618 0.06377 0.27225 0.6307 -1.21517 -0 -0 -0.47273 0.21156 0 0 0 0 0 0.04037 0.06395 0 2.19186 -0.25817 0 1.0402 -0.32908 0.2803 -2.86003
ALA_197 -3.63033 0.75388 2.63679 -0.02469 1e-05 0 1.3557 -1.66735 -0.01098 -0.04928 -1.7571 -0.26954 0 0 -0.79886 0 0 0.32517 0 0 0 0.01253 0 1.8394 -0.50466 0.86716 -0.92213
PRO_198 -2.82035 0.79337 2.11208 -0.18886 0.00186 0.13462 0.84474 -0.948 -0 -0 -0.39467 0.04778 0 0 0 0 0 -0.0451 0.00367 0.91172 0 -1.04086 0 -2.4119 -0.74315 0.86705 -2.87597
LYS_199 -2.77545 0.46079 3.99874 -0.33749 0.06066 0.22359 1.42218 -1.57056 -0 -0 -2.85028 -0.38632 0 0 0 0 0 -0.01245 0.06302 1.55302 0 -0.20184 0 -1.5107 -0.40902 0.24496 -2.02715
ASP_200 -1.54915 0.11775 1.83743 -0.12971 0.03452 0.40884 0.29669 -0.85922 -0.00057 -0.00153 -0.52992 -0.93607 0 0 0 0 0 -0.0693 0.01129 0 2.52141 -0.59487 0 -2.3716 -0.25684 0.23943 -1.83141
CYS_201 -5.74538 1.40493 4.01507 -0.04199 0 0.01341 1.62414 -2.0019 -0.01041 -0.04776 -2.04654 -0.31676 0 0 -0.39801 0 0 0.0351 0.13433 0.19896 0 -0.07569 0 3.6196 0.49129 1.18574 2.03813
PRO_202 -2.96214 0.51746 1.17672 -0.12692 0.00569 0.09158 0.1259 -0.51618 -0 -0 -0.03006 0.21778 0 0 0 0 0 -0.09179 0.02008 0.10815 0 -0.81799 0 -2.4119 0.60838 1.28736 -2.79789
THR_203 -4.83648 0.75494 2.35881 -0.1949 0.1918 0.08442 2.0154 -1.63337 -0 -0 -2.00878 -0.5199 0 0 -1.19687 0 0 -0.00302 0.00475 0.4216 0 0.30036 2.42252 -1.0874 0.17668 1.17978 -1.56965
PRO_204 -4.13359 0.40808 1.37751 -0.13764 0.00059 0.09828 0.37415 -0.88 -0 -0 -0.41587 0.19045 0 0 0 0 0 -0.06875 0.01314 0.21444 0 -0.99069 0 -2.4119 -0.11457 1.24988 -5.22651
ALA_205 -5.31385 1.03375 3.21642 -0.02262 0 0 2.20838 -2.2614 -0.00138 -0.01098 -1.43733 -0.15316 0 0 0 0 0 0.03885 0 0 0 -0.14412 0 1.8394 -0.73856 0.95942 -0.78718
PRO_206 -6.57629 0.83798 3.87482 -0.06547 0 0.04137 1.98131 -1.56584 -0 -0 -1.25582 0.62189 0 0 0 0 0 -0.00086 0.06263 0.14882 0 -0.48604 0 -2.4119 -0.10587 0.82373 -4.07554
GLY_207 -3.79942 0.62741 3.46035 -5e-05 0 0 1.85016 -1.92425 -0 -0 -1.17606 -0.40378 0 0 0 0 0 -0.07255 0 0 0 -0.09737 0 0.83697 0.9975 0.27049 0.56941
LEU_208 -5.88327 0.23023 4.50998 -0.49046 0.21136 0.11887 2.11128 -2.44363 -0 -0 -1.0968 0.25722 0 0 0 0 0 -0.03253 0.02248 0.2867 0 -0.28501 0 0.18072 0.60524 0.21781 -1.47981
LEU_209 -8.20794 0.83323 5.01917 -0.47029 0.18075 0.10309 2.39267 -2.97307 -0 -0 -1.9815 0.22588 0 0 0 0 0 -0.0101 0.04197 0.45931 0 -0.25138 0 0.18072 -0.2978 0.32581 -4.42946
SER_210 -6.16618 0.30201 6.32472 -0.02976 0 0.01987 2.93659 -3.06885 -0.01558 -0.14389 -3.11157 0.01404 0 0 0 -0.35413 0 -0.02068 0.08317 0.4859 0 0.31288 1.73799 -0.77834 -0.08198 0.40744 -1.14635
LEU_211 -8.65179 0.91171 3.68295 -0.51427 0.36279 0.12679 2.17173 -2.73405 -0 -0 -1.20824 0.26844 0 0 0 0 0 0.03975 0.0032 0.28998 0 -0.2956 0 0.18072 -0.15308 0.44017 -5.07879
SER_212 -3.92934 0.24054 5.24022 -0.02353 0 0.05528 2.77376 -2.37702 -0.00586 -0.06032 -3.07984 -0.73742 0 0 0 0 0 0.03633 0.0003 0.49674 0 0.37129 0.60076 -0.77834 0.17033 0.43516 -0.57096
CYS:disulfide_213 -4.89677 1.06728 3.23935 -0.04224 0.00096 0.02192 1.89055 -1.98136 -0 -0 -0.21231 -0.36081 0 0 0 0 0.45409 0.04214 1.12976 0.45253 0 0.33221 0 3.6196 0.27884 0.62699 5.66274
MET_214 -5.36158 0.52227 2.55987 -0.51619 0.24457 0.15588 1.39107 -1.52492 -0 -0 -1.18463 -0.44212 0 0 0 0 0 -0.12332 0.09273 2.66288 0 -0.0124 0 0.60916 -0.15445 0.57161 -0.50957
LEU_215 -4.20811 0.56074 2.74232 -0.71069 0.26016 0.30852 1.37237 -1.61192 -0 -0 -1.15144 0.16023 0 0 0 0 0 -0.01556 0.03074 0.8381 0 -0.12495 0 0.18072 0.19094 0.53702 -0.64081
GLU_216 -4.62716 0.41435 5.82314 -0.37399 0.06064 0.5921 2.65663 -2.43896 -0.00616 -0.06712 -2.92129 -0.44134 0 0 0 -1.22554 0 0.21331 0.27233 0 3.36069 0.03898 0 -2.7348 -0.0063 1.03124 -0.37926
PRO_217 -2.96132 0.62578 2.24329 -0.13746 0.00188 0.10093 0.19407 -0.81347 -0.02055 -0.08699 -0.18517 0.19217 0 0 0 0 0 0.17596 0.06826 0.18587 0 -1.01407 0 -2.4119 -0.69971 1.1699 -3.37253
LEU_218 -5.43897 0.92294 1.3356 -0.5019 0.29871 0.10583 1.19283 -1.33501 -0 -0 -0.18112 0.04022 0 0 0 0 0 0.11857 0.11532 0.72221 0 -0.05622 0 0.18072 -0.45623 0.90681 -2.02969
ASP_219 -3.76179 0.3507 4.86391 -0.14944 0.00301 0.44575 1.83374 -2.2436 -0.07269 -0.35955 -3.30712 -1.00061 0 0 -0.95382 0 0 0.07274 0.00403 0 3.75782 0.15878 0 -2.3716 -0.08144 0.7308 -2.08039
LEU_220 -5.06653 0.65252 2.95926 -0.52688 0.26789 0.14395 1.51414 -1.91647 -0 -0 -1.03848 0.18005 0 0 0 0 0 0.2244 0.08018 0.16922 0 -0.118 0 0.18072 -0.26727 0.47435 -2.08696
GLY_221 -2.37106 0.30911 3.0609 -6e-05 0 0 1.57519 -1.4578 -0 -0 -1.54083 -0.41756 0 0 -0.95382 0 0 -0.12704 0 0 0 0.33998 0 0.83697 -0.24387 0.35613 -0.63376
GLY_222 -3.18493 0.45648 2.77774 -6e-05 0 0 1.07561 -1.50551 -0 -0 -0.25346 -0.40858 0 0 0 0 0 -0.15632 0 0 0 -1.48479 0 0.83697 -0.53427 0.15548 -2.22563
GLY_223 -1.80383 0.33416 3.02177 -5e-05 0 0 0.86261 -1.32632 -0.02448 -0.12024 -1.13138 -0.39367 0 0 0 0 0 -0.17187 0 0 0 -1.26724 0 0.83697 -0.80161 0.10775 -1.87743
ASP_224 -3.58314 0.14204 5.94173 -0.10306 0.00114 0.29397 2.04012 -2.40958 -0.01066 -0.06646 -3.84485 -1.10971 0 0 -1.78442 0 0 0.00517 0.09583 0 3.0877 -0.21957 0 -2.3716 -0.25104 0.2234 -3.92299
GLU_225 -1.4067 0.14419 2.17418 -0.1976 0.02555 0.29146 0.73142 -0.88916 -0 -0 -1.27429 -0.58128 0 0 -0.9669 0 0 -0.02243 0.0029 0 2.89726 -0.05679 0 -2.7348 0.27037 0.43618 -1.15645
ASP_226 -2.5493 0.07779 3.80939 -0.09817 0.01435 0.27819 1.27235 -1.58998 -0.01066 -0.06646 -1.42505 -0.25519 0 0 -0.81751 0 0 0.00462 0.05424 0 2.49157 0.23817 0 -2.3716 0.32029 0.35961 -0.26337
GLU_227 -3.1152 0.10791 2.82281 -0.27526 0.02702 0.29997 0.9554 -1.14605 -0.00173 -0.03249 -1.58935 -0.21733 0 0 0 -1.06893 0 -0.03632 0.02306 0 3.85062 0.02519 0 -2.7348 -0.00532 0.16411 -1.94667
ASN_228 -5.71639 0.63252 4.6879 -0.3207 0.05189 0.57478 2.74216 -2.71638 -0 -1e-05 -2.59036 -0.71038 0 0 -1.12023 0 0 0.02364 0.12524 0 1.64405 -0.2651 0 -0.93687 -0.08016 0.22361 -3.7508
GLU_229 -5.80897 0.33516 6.36645 -0.63972 0.2656 1.1946 2.87031 -2.68464 -0.01511 -0.13618 -2.83791 -0.70541 0 0 -0.55286 -0.47048 0 -0.03564 0.09112 0 3.64567 -0.33899 0 -2.7348 -0.31072 0.44783 -2.05468
ALA_230 -6.15763 1.11445 3.37441 -0.02122 0 0 1.91516 -2.49015 -0 -0 -1.43695 -0.33315 0 0 -0.57248 0 0 -0.02304 0 0 0 0.14216 0 1.8394 -0.22026 0.50421 -2.3651
VAL_231 -8.52447 1.04035 4.40759 -0.26505 0.18947 0.04192 3.00765 -3.02439 -0 -0 -1.4491 0.34012 0 0 -0.54775 0 0 -0.04412 0.00144 0.62052 0 0.19581 0 1.9342 -0.01477 0.69452 -1.39606
GLY_232 -3.5662 0.49876 3.44056 -5e-05 0 0 1.05867 -1.85545 -0.00972 -0.0457 -1.12919 -0.4004 0 0 0 0 0 -0.0766 0 0 0 0.15085 0 0.83697 0.01405 0.74066 -0.34279
GLN_233 -7.72457 1.04155 8.14891 -0.59984 0.09256 0.57824 4.38716 -3.72258 -0.01662 -0.09052 -4.12194 -0.04828 0 0 -0.55286 -0.89141 0 0.49055 0.0108 0 2.99132 0.31708 0 -0.18838 0.06956 1.19562 1.36637
PRO_234 -3.22334 0.50091 1.56539 -0.06986 0 0.04295 0.71918 -0.66172 -0 -0 0.38044 0.56607 0 0 0 0 0 -0.18352 0.05117 0.17965 0 -0.87595 0 -2.4119 0.27266 1.55884 -1.58905
GLY_235 -2.48929 0.12896 2.83624 -8e-05 0 0 1.53954 -1.38967 -0 -0 -1.79585 -0.34882 0 0 -0.63182 0 0 -0.10625 0 0 0 0.59713 0 0.83697 0.68617 0.69225 0.55549
GLY_236 -4.56546 0.49333 4.7978 -0.00027 0 0 2.68504 -2.51816 -0.01571 -0.08726 -2.92489 -0.185 0 0 0 0 0 -0.02171 0 0 0 -0.55553 0 0.83697 0.00667 0.67137 -1.38282
PRO_237 -7.03844 1.07179 4.51237 -0.0857 0 0.05409 1.61068 -1.86982 -0 -0 -0.25971 0.68549 0 0 0 0 0 0.18458 0.09614 0.51166 0 -0.23718 0 -2.4119 -0.59597 1.14683 -2.62509
ARG_238 -6.71408 0.57783 5.10089 -0.82558 0.12297 0.47543 1.65829 -2.3987 -0.00972 -0.0457 -2.36918 0.05305 0 0 0 -1.06893 0 0.35998 0.153 2.51643 0 -0.22453 0 -1.2888 -0.02394 1.02731 -2.92399
GLY_239 -2.64076 0.06043 2.63667 -9e-05 0 0 0.92564 -1.42209 -0 -0 -0.80334 -0.3975 0 0 0 0 0 0.33308 0 0 0 0.9305 0 0.83697 1.38316 1.13865 2.98133
ASP_240 -3.37584 0.33548 4.91257 -0.22163 0.10782 0.70998 2.2527 -2.30309 -0 -0 -1.68527 -1.48871 0 0 -0.63634 0 0 0.07451 0.0495 0 1.95536 -0.81365 0 -2.3716 1.2773 0.92211 -0.29879
THR_241 -2.89323 0.26776 2.4833 -0.13113 0.06673 0.06806 0.95665 -1.46376 -0 -0 -0.30045 -0.92517 0 0 0 0 0 0.0101 0.01202 0.02656 0 0.00488 2.26921 -1.0874 0.24572 0.41095 0.02082
VAL_242 -2.42977 0.45201 2.43811 -0.38143 0.33011 0.09805 0.89803 -1.22794 -0 -0 -1.47758 -0.2549 0 0 -0.63634 0 0 -0.06289 0.06403 0.71833 0 0.39996 0 1.9342 -0.01025 0.33109 1.1828
SER_243 -2.53428 0.34011 3.02737 -0.03189 0.00447 0.0457 1.52218 -1.48154 -0 -0 -1.0674 -0.51853 0 0 -0.79008 0 0 0.19898 0.00042 1.59605 0 -0.41834 1.77232 -0.77834 -0.23109 0.59923 1.25533
ALA_244 -2.23691 0.31922 0.85889 -0.02214 0 0 0.67199 -0.73153 -0 -0 -1.38595 -0.19995 0 0 -0.79008 0 0 0.16252 0 0 0 -0.13221 0 1.8394 -0.57374 0.74826 -1.47222
SER_245 -5.63682 0.73267 5.38211 -0.02759 0 0.04737 2.6823 -2.52047 -0 -0 -1.24254 -1.03094 0 0 -0.63182 0 0 0.08235 0.04265 0.50359 0 -0.421 0.62337 -0.77834 -0.18701 1.11804 -1.26208
PRO_246 -5.26516 1.01523 2.69854 -0.21586 0.01556 0.15922 1.11289 -1.33998 -0 -0 -0.48993 -0.06548 0 0 0 0 0 0.05472 0.02165 0.3638 0 -0.87753 0 -2.4119 0.13242 1.18593 -3.90589
CYS:disulfide_247 -5.29351 0.90508 1.88542 -0.04565 0.00327 0.01802 0.66585 -1.33136 -0.02796 -0.15911 -0.1554 -0.27729 0 0 0 0 0.45409 -0.07544 0.00141 0.60857 0 0.15822 0 3.6196 -0.39131 0.95131 1.5138
SER_248 -3.72121 0.08845 3.93998 -0.02556 0 0.04408 1.82116 -1.84801 -0.01047 -0.07966 -1.39007 -1.09208 0 0 0 0 0 0.00189 0.00447 0.72508 0 -0.37659 0.67755 -0.77834 -0.23376 0.48767 -1.76542
ALA_249 -2.732 0.69653 0.6325 -0.02132 0 0 0.30906 -0.63718 -0.01047 -0.07966 0.40215 -0.42572 0 0 0 0 0 0.01595 0 0 0 -0.54807 0 1.8394 0.00434 0.69252 0.13803
PRO_250 -3.20631 0.53303 2.83236 -0.18074 0.00055 0.12646 1.81873 -1.29057 -0 -0 -1.74332 0.11891 0 0 0 0 0 0.00289 0.0069 0.46538 0 -0.99957 0 -2.4119 -0.17809 0.78165 -3.32365
LEU_251 -2.81668 0.30856 2.71422 -0.70333 0.23471 0.30081 1.65408 -1.55569 -0 -0 -0.97557 0.07731 0 0 0 0 0 -0.07363 0.00292 0.60516 0 -0.05817 0 0.18072 0.07874 0.34132 0.31547
ALA_252 -2.75238 0.24234 3.10137 -0.02353 0 0 1.22011 -1.58627 -0 -0 -0.16512 -0.38692 0 0 0 0 0 -0.06638 0 0 0 -0.40782 0 1.8394 -0.06211 0.25789 1.21059
ARG_253 -7.60396 0.93461 7.01374 -0.88868 0.21935 0.65546 3.99117 -3.3598 -0.00783 -0.10075 -2.91716 0.15267 0 0 0 -1.24553 0 0.02508 0.02687 2.49395 0 -0.09023 0 -1.2888 -0.34974 0.44244 -1.89715
ALA_254 -4.86728 0.30447 4.50761 -0.02234 0 0 2.64996 -2.54009 -0 -0 -1.48551 -0.39672 0 0 0 0 0 0.07585 0 0 0 -0.39226 0 1.8394 -0.32628 0.49359 -0.15959
SER_255 -4.14306 0.36357 5.27551 -0.02643 0 0.06183 2.26191 -2.48722 -0.01779 -0.14991 -2.20416 -0.58708 0 0 0 0 0 0.14757 0.00021 0.67815 0 0.33977 0.60001 -0.77834 -0.17809 0.29912 -0.54445
SER_256 -4.42337 0.27177 5.32381 -0.02356 0 0.02172 2.70322 -2.5363 -0.00783 -0.10075 -1.35919 -0.38646 0 0 0 0 0 0.01778 0.00306 0.53936 0 0.27734 0.61451 -0.77834 0.04223 0.25349 0.45249
LEU_257 -10.5364 1.71474 5.33043 -0.52134 0.20765 0.11819 3.50195 -3.52594 -0 -0 -2.69067 0.08191 0 0 0 0 0 0.10268 0.07896 3.34824 0 -0.27441 0 0.18072 -0.22761 0.53434 -2.57657
GLU_258 -5.53401 0.39454 5.75815 -0.20987 0.02721 0.2943 2.88645 -2.88967 -0.01779 -0.14991 -2.06374 -0.60975 0 0 0 0 0 0.13243 0.00876 0 3.05519 -0.30013 0 -2.7348 -0.48312 0.61918 -1.81658
ASP_259 -4.87908 0.67211 7.09204 -0.19558 0.00065 0.64392 2.92115 -3.13774 -0 -0 -5.1605 -0.09285 0 0 0 0 0 0.09851 0.16682 0 3.3198 0.10336 0 -2.3716 -0.51896 0.39243 -0.94553
LEU_260 -7.92607 1.0276 5.62007 -0.48218 0.16054 0.11065 3.45619 -3.21987 -0 -0 -1.99761 0.20254 0 0 0 0 0 -0.05189 0.01552 0.30501 0 -0.30088 0 0.18072 -0.36074 0.64106 -2.61935
VAL_261 -9.1873 1.27877 4.93141 -0.30308 0.16822 0.0658 3.42595 -3.54033 -0 -0 -2.47248 -0.08301 0 0 0 0 0 0.0886 0.03401 0.09923 0 -0.21478 0 1.9342 -0.24743 0.77341 -3.24881
LEU_262 -5.81568 0.53479 4.83871 -0.48384 0.24746 0.11007 2.74182 -2.8262 -0 -0 -1.64372 0.25219 0 0 0 0 0 0.04988 0.03704 0.34348 0 -0.27959 0 0.18072 -0.23164 0.60956 -1.33496
LYS_263 -4.01756 0.58484 5.72541 -0.36903 0.04659 0.21749 2.07083 -2.47587 -0 -0 -3.84515 0.41843 0 0 0 0 0 -0.03016 0.02182 2.34821 0 -0.06938 0 -1.5107 -0.46517 0.52555 -0.82386
GLU_264 -3.91357 0.316 4.0493 -0.41556 0.04618 0.82418 1.4945 -1.87933 -0 -0 -1.44933 -0.4276 0 0 0 0 0 -0.08194 0.01875 0 2.87697 -0.03333 0 -2.7348 -0.3917 0.49883 -1.20247
ALA_265 -1.78289 0.28097 2.32655 -0.02794 0.02128 0 1.115 -1.20151 -0 -0 -1.52561 -0.58384 0 0 0 0 0 -0.0438 0 0 0 0.36031 0 1.8394 0.17027 0.47284 1.42104
SER_266 -4.02345 0.37663 4.26904 -0.02597 0 0.04177 2.48939 -2.1573 -0 -0 -1.94296 -0.91676 0 0 0 -0.58031 0 0.19457 0.00377 1.09729 0 0.37313 0.65895 -0.77834 0.34295 0.67854 0.10095
THR_267 -3.82277 0.42442 3.06133 -0.19392 0.24461 0.08411 2.15079 -1.87317 -0 -0 -1.22789 -0.23385 0 0 0 0 0 -0.06343 0.00721 0.06873 0 0.73213 2.28083 -1.0874 0.60022 1.48743 2.63938
ALA_268 -4.94208 0.74406 2.30182 -0.02635 0.00165 0 1.87118 -2.03618 -0 -0 0.01492 -0.42078 0 0 0 0 0 -0.11044 0 0 0 -0.16036 0 1.8394 0.35673 1.21509 0.64865
VAL_269 -2.18438 0.41249 1.576 -0.31342 0.23858 0.07261 0.73622 -0.97625 -0 -0 0.17028 -0.29791 0 0 0 0 0 -0.05159 0.00869 0.23912 0 -0.08603 0 1.9342 -0.26055 0.36885 1.58691
SER_270 -3.4104 0.4499 3.31671 -0.02732 0.00093 0.04538 2.06254 -1.85864 -0.00837 -0.09918 -1.84821 -0.77066 0 0 0 0 0 -0.06376 8e-05 0.41184 0 -0.03442 0.64951 -0.77834 0.17426 0.42797 -1.36018
THR_271 -5.66915 0.53503 4.81898 -0.1147 0.10077 0.07608 2.5225 -2.62769 -0.00837 -0.09918 0.11403 -0.7708 0 0 0 -0.58031 0 0.38538 0.00605 0.05655 0 -0.43222 2.26924 -1.0874 0.20889 0.94418 0.64787
PRO_272 -3.74175 0.69355 1.04434 -0.09419 0.00102 0.05888 0.36628 -0.72379 -0 -0 1.26274 0.69403 0 0 0 0 0 -0.07552 0.00402 0.4566 0 -0.28023 0 -2.4119 -0.21671 0.91423 -2.0484
GLU_273 -3.23247 0.40426 1.97173 -0.37103 0.11389 0.47698 0.93062 -1.1725 -0 -0 0.01113 -0.64828 0 0 0 0 0 -0.01356 0.03437 0 3.50097 -0.29323 0 -2.7348 -0.38836 0.58866 -0.82161
ALA_274 -2.87737 0.79488 2.17001 -0.0269 0.00247 0 1.16104 -1.4201 -0 -0 -0.18539 -0.264 0 0 0 0 0 -0.09345 0 0 0 0.00093 0 1.8394 -0.02551 1.09065 2.16668
PRO_275 -1.97551 0.49008 1.42462 -0.19471 0.00684 0.13473 0.69327 -0.63246 -0 -0 0.06095 0.21413 0 0 0 0 0 0.0773 0.00558 0.26489 0 -0.75471 0 -2.4119 0.43477 0.84393 -1.3182
GLU_276 -2.17652 0.43596 1.94699 -0.40562 0.07241 0.69644 0.46868 -0.74181 -0 -0 -0.51156 -0.48745 0 0 0 0 0 0.15586 0.04322 0 3.46432 0.18576 0 -2.7348 0.03068 0.84918 1.29174
PRO_277 -1.9611 0.65486 1.66226 -0.17691 0.00021 0.1235 0.33088 -0.60674 -0 -0 -0.01743 0.10285 0 0 0 0 0 0.04049 0.01635 1.11832 0 -1.1425 0 -2.4119 -0.42994 1.27674 -1.42008
PRO_278 -1.48273 0.33071 1.42504 -0.18517 0.00125 0.12938 0.38543 -0.57564 -0 -0 -0.05385 0.14673 0 0 0 0 0 0.08657 0.00668 0.56195 0 -1.06793 0 -2.4119 -0.32716 0.69198 -2.33867
SER_279 -2.26789 0.24824 1.81137 -0.02893 0.00206 0.02492 0.41412 -0.84767 -0 -0 -0.7349 -0.45276 0 0 0 0 0 -0.0538 0.11974 0.45872 0 0.05964 0.6117 -0.77834 -0.27939 0.32419 -1.36899
GLN_280 -5.8375 0.53134 5.59958 -0.36396 0.06516 0.22729 3.20081 -2.51286 -0.03743 -0.27591 -2.80311 -0.22133 0 0 0 -1.58027 0 0.08219 0.01468 0 2.88343 0.13233 0 -0.18838 -0.19517 0.44712 -0.83197
GLU_281 -5.0376 0.2811 4.26961 -0.21052 0.02601 0.33272 1.15778 -1.86525 -0 -0 -2.53263 -0.55684 0 0 0 -0.82562 0 -0.04623 0.06331 0 3.12516 0.21674 0 -2.7348 0.87645 0.39173 -3.06886
GLN_282 -5.92419 0.40428 4.19005 -0.22117 0.0212 0.15748 2.35802 -2.29777 -0.01417 -0.05087 -2.86907 -0.67214 0 0 0 -0.96365 0 0.03674 0.05485 0 3.1464 -0.11348 0 -0.18838 0.79379 0.3642 -1.78788
TRP_283 -9.45985 1.05374 2.67292 -0.87274 0.12884 0.63623 1.99108 -2.45804 -5e-05 -0.00084 -1.86038 -0.19305 0 0 0 -0.90141 0 -0.04742 0.01129 0 2.45176 0.0853 0 1.6906 0.1349 0.5698 -4.3673
ALA_284 -5.40685 0.67547 2.31027 -0.03127 0.02583 0 2.32882 -2.12101 -0.01306 -0.04503 -2.07158 -0.50187 0 0 0 0 0 0.01357 0 0 0 -0.08679 0 1.8394 0.36358 0.60704 -2.11351
ILE_285 -4.22315 0.67408 1.85162 -0.49452 0.37281 0.11351 0.93766 -1.20378 -0.00023 -0.00158 -0.74281 0.14053 0 0 0 0 0 -0.06167 0.18083 0.41749 0 -0.51462 0 0.73287 -0.1512 1.05452 -0.91762
PRO_286 -5.93065 0.79223 3.34318 -0.18906 0.00082 0.1326 0.72748 -1.60703 -0 -0 0.19794 0.07081 0 0 0 0 0 0.08032 0.01639 0.67585 0 -1.00249 0 -2.4119 -0.62613 0.97061 -4.75904
VAL_287 -2.73077 0.11144 2.2053 -0.31387 0.2282 0.07094 0.52278 -1.25241 -0 -0 0.66549 -0.11176 0 0 0 0 0 0.01696 2e-05 0.05728 0 -0.42515 0 1.9342 -0.2616 0.42282 1.13989
ASP_288 -2.45002 0.19692 2.49028 -0.11137 0.00073 0.33283 0.68716 -1.28708 -0.0051 -0.03094 -0.20904 -0.62756 0 0 0 0 0 0.00343 0.04386 0 2.24405 -0.24305 0 -2.3716 -0.04398 0.34562 -1.03486
ALA_289 -4.08442 0.57162 2.73231 -0.03034 0.00813 0 1.07754 -1.78588 -0.00959 -0.09299 -0.83708 -0.51627 0 0 0 0 0 0.04377 0 0 0 -0.09172 0 1.8394 0.03285 0.2338 -0.90887
THR_290 -2.16118 0.20988 2.12566 -0.18314 0.08445 0.14288 0.97924 -1.17788 -0.0051 -0.03094 -1.11837 -2.01437 0 0 0 0 0 0.0334 0.17401 0.26393 0 0.68378 2.29379 -1.0874 1.21076 0.36262 0.78602
SER_291 -1.83245 0.46137 2.34549 -0.0251 0 0.02134 1.18382 -1.08484 -0.01662 -0.19361 -1.13474 -0.06976 0 0 0 0 0 0.0011 0.02175 0.58294 0 -0.12733 0.60656 -0.77834 0.72628 0.98342 1.67127
PRO_292 -1.41961 0.32396 0.97623 -0.12065 0.00365 0.0882 0.14965 -0.48138 -0.0025 -0.00837 -0.04601 0.24259 0 0 0 0 0 -0.09432 0.02482 0.15292 0 -0.95744 0 -2.4119 -0.74167 0.93331 -3.3885
VAL_293 -2.82118 0.44511 -0.25442 -0.27763 0.14879 0.06017 0.39388 -0.55728 -0 -0 0.31745 -0.49182 0 0 0 0 0 0.04113 0.00031 0.20916 0 -0.51605 0 1.9342 -0.41903 0.44404 -1.34317
GLY_294 -1.90939 0.0652 1.52702 -0.00019 0 0 0.3279 -0.95094 -0.0025 -0.00837 0.38961 -0.17036 0 0 0 0 0 -0.10573 0 0 0 -1.20986 0 0.83697 0.16678 0.5466 -0.49727
ASP_295 -3.4777 0.14544 5.154 -0.25373 0.1372 0.8625 1.70921 -2.23255 -0.04439 -0.20593 -2.20646 -1.14519 0 0 -0.62233 0 0 0.11188 0 0 1.93023 -0.75944 0 -2.3716 0.07101 0.4896 -2.70823
PHE_296 -9.51278 1.20549 4.90587 -0.69174 0.08708 0.4006 1.74589 -3.20867 -0 -0 -0.40851 0.05723 0 0 0 0 0 -0.07347 0.25044 0 2.10249 -0.08306 0 1.0402 -0.37076 0.59181 -1.96189
TYR_297 -6.33573 0.69438 3.77861 -0.54398 0.21191 0.28937 1.93374 -2.25118 -0 -0 -2.87653 -0.31575 0 0 -0.62233 -0.29178 0 0.04524 0.0011 0 3.41115 -0.28267 0.19369 1.2797 -0.52672 0.70389 -1.5039
ARG_298 -3.33987 0.16611 3.98741 -0.67741 0.10006 0.42015 1.15896 -1.75979 -0.02334 -0.1279 -0.79802 0.69641 0 0 0 0 0 -0.00476 0.07465 2.27107 0 -0.08667 0 -1.2888 -0.52036 0.47055 0.71843
LEU_299 -2.35844 0.08469 1.1107 -0.45553 0.25998 0.06737 0.50832 -0.74228 -0 -0 0.03585 0.43022 0 0 0 0 0 0.26712 0.00025 0.32268 0 -0.00405 0 0.18072 -0.39175 0.30007 -0.38409
ILE_300 -6.99444 1.84749 1.32642 -0.50763 0.59638 0.11418 0.85773 -1.37801 -0 -0 -0.92757 0.25697 0 0 0 0 0 0.00533 0.00714 0.45788 0 -0.52805 0 0.73287 -0.39166 1.19765 -3.32731
PRO_301 -2.11639 0.73218 0.85162 -0.18321 0.05635 0.1327 0.24223 -0.43157 -0.00477 -0.04393 -0.04187 -0.0728 0 0 0 0 0 -0.01648 0.00127 0.20199 0 -0.61793 0 -2.4119 0.22177 1.33848 -2.16228
GLN_302 -2.31393 0.64824 2.85859 -0.65931 0.13008 0.67184 1.03009 -1.31742 -0.00036 -0.00566 -1.77831 -0.84682 0 0 0 0 0 0.00657 0.06989 0 2.31791 -0.11823 0 -0.18838 2.0762 1.09245 3.67343
PRO_303 -5.08107 0.9564 2.87901 -0.17559 0.00011 0.12175 0.94056 -1.38151 -0 -0 -0.2354 0.16328 0 0 0 0 0 0.01931 0.01844 0.79432 0 -1.10927 0 -2.4119 1.31611 1.06727 -2.11816
ALA_304 -3.73933 0.32013 1.02656 -0.02158 0 0 0.94593 -1.27804 -0.01148 -0.05978 -0.06936 -0.35773 0 0 -0.84083 0 0 0.08015 0 0 0 -0.31904 0 1.8394 -0.46416 0.43922 -2.50994
PHE_305 -8.18135 1.34513 2.06212 -0.51575 0.02277 0.13821 0.75664 -2.08781 -0 -0 -0.49125 0.05131 0 0 0 0 0 0.39767 1.22623 0 1.93767 -0.36884 0 1.0402 -0.32779 1.33852 -1.65634
GLN_306 -3.12749 0.15273 2.39225 -0.64913 0.11582 1.0589 0.31564 -1.34235 -0 -0 -0.84312 -0.81292 0 0 0 0 0 0.08432 0.02358 0 3.14948 0.01184 0 -0.18838 -0.22846 1.60617 1.71889
TRP_307 -8.12035 1.11056 1.15865 -0.85238 0.03122 0.60791 0.71776 -1.69916 -0.00219 -0.03719 0.40753 -0.1683 0 0 0 0 0 0.02424 0.00285 0 2.49228 -0.20137 0 1.6906 -0.01483 0.57387 -2.2783
ALA_308 -1.15542 0.04588 0.63155 -0.02521 0.00045 0 0.03239 -0.45397 -0 -0 0.24458 -0.39531 0 0 0 0 0 -0.07801 0 0 0 -0.08553 0 1.8394 -0.28943 0.28021 0.59157
PHE_309 -5.14098 0.63914 1.71145 -1.16467 0.27472 0.85465 0.96404 -1.37152 -0 -0 -0.27984 -0.16235 0 0 0 0 0 0.12634 0.21189 0 2.52161 -0.31159 0 1.0402 -0.52837 0.39984 -0.21545
GLU_310 -2.57591 0.4651 3.02433 -0.27461 0.03454 0.34583 1.20141 -1.22135 -0 -0 -2.25306 -0.28197 0 0 0 -0.82576 0 -0.04791 0.002 0 2.83898 0.02793 0 -2.7348 -0.45763 1.25229 -1.4806
PRO_311 -5.34659 0.41705 2.65755 -0.1862 0.00062 0.13181 0.76483 -1.08998 -0 -0 -0.48201 0.05049 0 0 0 0 0 -0.05539 0.0158 0.94221 0 -0.97579 0 -2.4119 -0.69197 1.2038 -5.05566
ASP_312 -5.34647 0.75152 7.28354 -0.17051 0.00939 0.51637 4.32515 -3.16463 -0.00484 -0.03652 -6.14424 -0.96438 0 0 -2.01316 0 0 -0.02021 0.00076 0 3.16135 0.01306 0 -2.3716 -0.62096 0.5434 -4.25296
VAL_313 -4.69352 0.39518 3.56551 -0.36607 0.29328 0.08937 1.7193 -2.06668 -0 -0 -0.97214 -0.20584 0 0 0 0 0 -0.14493 0.00123 0.60281 0 0.34409 0 1.9342 -0.11198 0.5048 0.88862
PHE_314 -8.38989 2.02542 3.89863 -0.69382 0.07055 0.31655 2.59121 -2.80901 -0 -0 -2.54455 0.11004 0 0 -0.99943 0 0 -0.02301 0.05845 0 2.62285 0.06318 0 1.0402 0.02222 0.77008 -1.87032
GLN_315 -8.48896 0.68915 6.91105 -0.23675 0.02835 0.18325 4.33731 -3.62998 -0.02546 -0.14141 -3.92771 -0.45351 0 0 -1.01373 0 0 -0.035 0.13893 0 2.80398 -0.02352 0 -0.18838 -0.11303 0.85683 -2.32858
LYS_316 -7.51339 0.53823 7.67337 -0.52319 0.16643 0.2621 3.60424 -3.36752 -0 -0 -4.24635 -0.04137 0 0 0 -0.82576 0 -0.01181 0.07265 2.97829 0 0.07437 0 -1.5107 -0.05897 0.45913 -2.27025
GLN_317 -8.48549 0.52892 7.05807 -0.28701 0.06758 0.22399 3.65994 -3.61797 -0.00484 -0.03652 -4.23985 -0.59839 0 0 0 -1.01383 0 0.06913 0.03115 0 3.00453 -0.15248 0 -0.18838 -0.16916 0.49255 -3.65807
ALA_318 -6.25048 0.76059 3.2677 -0.02104 0 0 2.54751 -2.64041 -0 -0 -1.85209 -0.34822 0 0 0 0 0 0.0584 0 0 0 -0.2635 0 1.8394 -0.3769 0.49982 -2.7792
ILE_319 -9.45156 1.07916 4.00127 -0.51196 0.33549 0.10326 2.78652 -3.02976 -0 -0 -2.24704 0.07262 0 0 0 0 0 -0.04856 0.27018 0.57548 0 -0.41152 0 0.73287 -0.23827 0.46999 -5.51183
LEU_320 -8.59579 1.03963 5.27187 -0.48258 0.20124 0.09906 2.91658 -3.30713 -0 -0 -2.24692 0.25638 0 0 0 0 0 0.02217 0.34218 0.35349 0 -0.26601 0 0.18072 -0.16696 0.67408 -3.70798
HIS_D_321 -11.5075 1.50411 9.86474 -0.40982 0.00769 0.41457 4.91397 -4.90037 -0 -0 -4.84394 -0.10762 0 0 0 -0.90141 0 -0.02838 0.13705 0 2.93126 0.03136 0 -0.45461 -0.25 0.6556 -2.94327
LEU_322 -10.2178 1.61258 3.53766 -0.50315 0.27031 0.11156 2.7925 -3.23365 -0 -0 -2.19018 0.26959 0 0 0 0 0 0.01504 0.0081 0.35315 0 -0.26782 0 0.18072 -0.25004 0.56966 -6.94179
GLU_323 -6.20894 0.63506 5.60663 -0.59889 0.23855 1.04088 2.18716 -2.70164 -0.02501 -0.21294 -2.38184 -0.4951 0 0 0 -0.47376 0 -0.07184 0.23554 0 3.69771 -0.29328 0 -2.7348 -0.47684 0.63282 -2.40055
ARG_324 -7.16328 0.48561 7.45763 -0.80019 0.16641 0.53755 2.52225 -3.35562 -0.02105 -0.07802 -2.37029 0.23213 0 0 0 -0.48763 0 0.03209 0.45263 2.62411 0 -0.01159 0 -1.2888 -0.50493 0.76353 -0.80746
HIS_D_325 -4.55499 0.49479 4.76861 -0.40629 0.0272 0.54465 1.32984 -2.3611 -0.00427 -0.01538 -1.57212 -0.57197 0 0 0 0 0 -0.07105 0.00035 0 1.6009 -0.3309 0 -0.45461 -0.26315 0.60803 -1.23149
ASP_326 -6.19528 0.48391 7.71929 -0.10692 0.00244 0.30561 2.75274 -3.30163 -0.00754 -0.10021 -4.42661 -0.51357 0 0 0 -0.87989 0 -0.06703 0.03648 0 3.4579 -0.09632 0 -2.3716 -0.05393 0.28901 -3.07314
SER_327 -5.13868 0.47207 4.60247 -0.02547 0 0.02053 2.39847 -2.21898 -0.00446 -0.01592 -3.00469 -0.20792 0 0 -0.90872 0 0 0.02346 0.01475 0.45275 0 -0.07708 0.62679 -0.77834 -0.23494 0.2461 -3.75782
VAL_328 -7.81427 0.71396 1.79316 -0.35188 0.19918 0.08538 2.95653 -2.34763 -0 -0 -2.39455 -0.1847 0 0 0 0 0 0.12143 0.03577 0.77793 0 -0.39323 0 1.9342 -0.33348 0.4286 -4.77359
PHE_329 -10.744 1.59813 1.78919 -0.69061 0.25185 0.11495 3.02803 -2.71486 -0.00661 -0.02152 -2.23945 -0.445 0 0 0 0 0 -0.0714 0.25483 0 3.34042 -0.21621 0 1.0402 0.01779 0.75986 -4.95439
VAL_330 -6.38091 0.65742 1.56767 -0.29314 0.22905 0.07154 2.15893 -2.11906 -0.00703 -0.02106 -2.514 -0.51896 0 0 0 0 0 0.01186 0.05106 0.19676 0 -0.58374 0 1.9342 0.02235 0.64302 -4.89403
ALA_331 -5.33092 0.85212 2.244 -0.02585 0.00043 0 2.26795 -2.1511 -0.00661 -0.02152 -2.63293 -0.38644 0 0 0 0 0 -0.01045 0 0 0 0.64719 0 1.8394 0.33792 0.44774 -1.92907
ALA_332 -3.30779 0.14702 2.24181 -0.01995 0 0 1.50724 -1.6336 -0.00703 -0.02106 -1.16003 -0.40019 0 0 0 0 0 -0.00483 0 0 0 -0.49986 0 1.8394 0.40055 0.30976 -0.60855
HIS_333 -7.0257 0.79248 6.38128 -0.5305 0.03923 0.37585 3.06295 -3.14088 -0.04124 -0.24756 -2.94058 -0.96328 0 0 -1.17448 0 0 -0.03997 0.02115 0 1.58794 -0.01399 0 -0.45461 -0.19329 0.14555 -4.35966
THR_334 -3.27807 0.13469 3.58447 -0.21461 0.18327 0.07902 1.37539 -1.73009 -0.00012 -0.00211 -0.42269 -0.11415 0 0 0 -0.56701 0 -0.05239 0.03359 0.12883 0 0.1687 2.30636 -1.0874 0.05869 0.20389 0.78825
SER_335 -3.46838 0.45544 3.97106 -0.02794 0.00793 0.02692 1.43594 -1.75351 -0.01 -0.0852 -1.20688 -0.04788 0 0 -1.17448 0 0 -0.03678 0.01971 0.67002 0 -0.22729 0.64575 -0.77834 -0.06636 0.29082 -1.35944
ALA_336 -3.50398 0.28929 2.57454 -0.02401 2e-05 0 1.46884 -1.67068 -0.00344 -0.0137 -1.16036 -0.35479 0 0 0 0 0 -0.07411 0 0 0 -0.28903 0 1.8394 -0.69074 0.35677 -1.25596
GLY_337 -2.70343 0.41179 3.35074 -6e-05 0 0 1.94411 -1.67262 -0.05126 -0.24583 -1.03291 -0.32749 0 0 0 0 0 -0.13112 0 0 0 -1.53988 0 0.83697 0.10819 0.3158 -0.737
LYS_338 -5.60173 0.47195 5.34891 -0.42914 0.10475 0.22089 2.36548 -2.46949 -0.04687 -0.13808 -2.31243 0.18629 0 0 0 0 0 -0.13293 0.02908 1.43063 0 -0.03068 0 -1.5107 0.27621 0.42892 -1.80894
THR_339 -4.59704 0.56567 3.93875 -0.12689 0.06881 0.06129 1.85258 -2.16837 -0 -0 -0.96435 -0.89082 0 0 0 0 0 0.13812 0.01513 0.08805 0 0.0331 2.26181 -1.0874 -0.34042 0.44638 -0.7056
VAL_340 -6.35865 0.61424 4.21908 -0.31938 0.28794 0.07416 2.38048 -2.66323 -0.03355 -0.25742 -1.80529 -0.36648 0 0 0 0 0 -0.07172 0.00638 0.24424 0 -0.20967 0 1.9342 -0.23816 0.36275 -2.20009
VAL_341 -7.45094 0.62406 1.9371 -0.29375 0.15807 0.0635 2.50168 -2.38627 -0.01922 -0.09865 -1.1287 -0.1418 0 0 0 0 0 0.02164 0.029 0.10249 0 -0.31042 0 1.9342 -0.17261 0.4378 -4.19283
ALA_342 -6.18288 0.75031 2.69671 -0.0215 0 0 2.51259 -2.54566 -0 -0 -1.20486 -0.33996 0 0 0 0 0 0.00338 0 0 0 -0.12438 0 1.8394 -0.13616 0.41416 -2.33884
GLU_343 -7.64437 0.71025 6.34474 -0.21786 0.02787 0.30409 3.06511 -3.32008 -0.01372 -0.1669 -2.88359 -0.60318 0 0 0 0 0 -0.02391 0.05766 0 3.00435 -0.26296 0 -2.7348 -0.34783 0.38172 -4.32342
TYR_344 -12.6984 1.22209 4.91157 -0.94923 0.06117 0.38687 4.77323 -3.88393 -0 -0 -3.47078 -0.30969 0 0 -0.84083 -0.47376 0 0.00479 0.39498 0 1.87201 -0.29263 0.00022 1.2797 -0.30039 0.65456 -7.65844
ALA_345 -6.62651 0.72057 3.23082 -0.02285 0 0 2.42446 -2.71268 -0 -0 -1.97767 -0.35869 0 0 0 0 0 0.038 0 0 0 -0.33796 0 1.8394 -0.30519 0.65973 -3.42855
ILE_346 -9.59851 1.00039 2.94718 -0.49864 0.36122 0.10099 2.96507 -2.79934 -0 -0 -1.92563 -0.05607 0 0 0 0 0 -0.05388 0.04002 0.5326 0 -0.45663 0 0.73287 -0.26528 0.41512 -6.55852
ALA_347 -6.12426 0.80009 3.85418 -0.0237 0 0 2.78203 -2.81578 -0 -0 -2.48328 -0.38395 0 0 0 0 0 0.11598 0 0 0 -0.36177 0 1.8394 -0.30194 0.50091 -2.60209
LEU_348 -10.0064 0.92815 6.04771 -0.48412 0.20965 0.10778 3.1979 -3.90562 -0.01286 -0.15552 -2.4276 0.21888 0 0 0 0 0 0.04325 0.00708 0.48096 0 -0.24702 0 0.18072 -0.42031 0.6068 -5.63057
ALA_349 -6.44592 0.32046 5.40369 -0.02031 0 0 3.15372 -3.36809 -0 -0 -2.52516 -0.38196 0 0 0 0 0 -0.02051 0 0 0 -0.32791 0 1.8394 -0.38288 0.63267 -2.12279
GLN_350 -5.90587 0.40917 6.57713 -0.58911 0.06277 0.64218 3.00922 -3.04239 -0.0132 -0.08954 -2.29353 0.05963 0 0 0 -0.98351 0 -0.0342 0.09144 0 4.57486 0.03189 0 -0.18838 -0.29993 0.64378 2.6624
LYS_351 -4.84095 0.21667 5.6993 -0.40653 0.03627 0.23184 2.14335 -2.58283 -0.01037 -0.09033 -3.08793 -0.18226 0 0 0 0 0 -0.05935 0.29276 2.32447 0 -0.04689 0 -1.5107 -0.28957 0.53795 -1.62512
HIS_D_352 -6.28946 0.48543 5.92439 -0.4309 0.1134 0.49632 2.34482 -2.85419 -0.00757 -0.10111 -2.63815 -0.57496 0 0 0 -0.9139 0 -0.04552 0.04738 0 3.18112 -0.19036 0 -0.45461 -0.54949 0.42089 -2.03643
MET_353 -2.36717 0.234 2.89109 -0.54151 0.16217 0.15874 1.1521 -1.36952 -0 -0 -1.29323 -0.56238 0 0 0 0 0 -0.10892 0.00727 1.04493 0 0.39659 0 0.60916 0.03937 0.34954 0.80222
THR_354 -5.17832 0.4787 5.0735 -0.10056 0.09102 0.06197 2.33013 -2.47266 -0.02092 -0.20623 -2.05239 -1.04271 0 0 0 -0.42345 0 0.02867 0.01604 0.22757 0 -0.78559 2.94631 -1.0874 0.26292 0.34765 -1.50574
ARG_355 -9.18749 0.98547 7.99951 -0.61039 0.19297 0.33662 4.46664 -3.84806 -0.01408 -0.07046 -6.39317 0.35895 0 0 -0.78029 -0.85376 0 0.02559 0.14415 2.1186 0 -0.04399 0 -1.2888 0.01651 0.81632 -5.62914
THR_356 -6.93128 0.77312 3.93498 -0.22748 0.21187 0.0981 2.99148 -2.55524 -0 -0 -2.71844 -1.18675 0 0 0 0 0 -0.01369 0.03731 0.63678 0 0.03061 2.37629 -1.0874 0.07733 0.80586 -2.74655
ILE_357 -9.08858 1.56937 1.70008 -0.62682 0.43734 0.12672 2.66768 -2.2435 -0.00138 -0.00393 -2.05363 0.18998 0 0 0 0 0 0.12002 0.25805 1.09489 0 -0.76414 0 0.73287 -0.20034 0.72857 -5.35674
TYR_358 -10.0918 1.19131 3.98938 -0.78002 0.13137 0.16286 3.62008 -2.93447 -0.01338 -0.05252 -2.9982 -0.49546 0 0 0 -0.73903 0 -0.04696 0.06954 0 2.82847 -0.01378 0.02383 1.2797 -0.18488 0.95056 -4.10343
THR_359 -6.401 0.57325 3.783 -0.11607 0.04823 0.09152 2.54992 -2.37184 -0.01911 -0.12282 -2.72553 -0.44721 0 0 0 0 0 0.00506 0.00843 0.38558 0 -0.1793 2.28844 -1.0874 0.02316 0.88104 -2.83266
SER_360 -5.06262 0.94998 5.1835 -0.02984 2e-05 0.05244 2.76799 -2.40013 -0.02334 -0.12076 -1.38319 -1.03443 0 0 -0.49562 0 0 -0.01586 0.04063 0.59537 0 -0.0596 0.60034 -0.77834 0.34258 1.07789 0.207
PRO_361 -5.55044 1.08911 1.68958 -0.08914 0.00129 0.05611 0.63854 -0.81394 -0.0263 -0.15871 -0.06497 0.65984 0 0 0 0 0 0.00633 0.01641 0.47567 0 -0.27239 0 -2.4119 0.14332 0.98534 -3.62625
ILE_362 -6.63062 0.95787 3.48336 -0.6004 0.32361 0.11506 2.60788 -2.19827 -0 -0 -1.66364 0.15321 0 0 -0.49562 0 0 -0.0679 0.0403 1.05068 0 -0.77528 0 0.73287 -0.40778 0.78193 -2.59271
LYS_363 -4.57587 0.38954 5.22697 -0.41311 0.08708 0.14296 2.97507 -2.40138 -0.04873 -0.19949 -4.00269 0.06728 0 0 0 -0.54563 0 -0.01499 0.12973 2.5629 0 -0.04349 0 -1.5107 -0.39349 0.5478 -2.02024
ALA_364 -3.62675 0.32428 3.0265 -0.02356 0 0 1.41192 -1.79137 -0 -0 -0.53483 -0.3655 0 0 0 0 0 0.04144 0 0 0 -0.3044 0 1.8394 -0.51786 0.27114 -0.24959
LEU_365 -8.54657 1.06454 4.81088 -0.48693 0.19753 0.11395 3.42649 -3.08837 -0 -0 -1.80727 0.16917 0 0 0 0 0 0.16413 0.25148 0.28436 0 -0.27604 0 0.18072 -0.41485 0.4795 -3.47728
SER_366 -6.53864 0.2675 6.09559 -0.02752 0 0.06275 3.08633 -3.13008 -0 -0 -2.26425 -0.55094 0 0 0 0 0 0.02024 0.04094 0.81655 0 0.32089 0.78158 -0.77834 -0.03748 0.50256 -1.33232
ASN_367 -6.86898 0.38923 5.71219 -0.20167 0.00369 0.26284 3.13106 -3.19683 -0 -0 -2.24533 -0.25983 0 0 0 0 0 0.12884 0.03653 0 3.13579 0.47953 0 -0.93687 0.13838 0.39512 0.10369
GLN_368 -8.65313 0.60374 7.51317 -0.22599 0.00731 0.13738 3.63635 -3.73047 -0 -0 -2.86197 -0.34289 0 0 -0.97808 0 0 0.00344 0.0538 0 3.12825 -0.12218 0 -0.18838 -0.0373 0.4363 -1.62064
LYS_369 -8.79461 1.01579 8.47088 -0.55912 0.20418 0.34875 3.98836 -3.94324 -0.00652 -0.03876 -5.9969 0.43801 0 0 0 -0.73903 0 0.11714 0.31603 3.25599 0 -0.02777 0 -1.5107 -0.34388 0.5245 -3.28089
PHE_370 -12.0774 1.8487 5.14744 -1.05095 0.13009 0.40615 3.04515 -3.51553 -0.01473 -0.08902 -3.32058 -0.00055 0 0 0 0 0 -0.0073 0.07311 0 1.76889 -0.509 0 1.0402 -0.14796 0.66521 -6.60814
ARG_371 -7.1985 0.37058 8.20867 -0.84189 0.18822 0.554 3.53295 -3.68736 -2e-05 -0.00037 -4.2136 0.41435 0 0 0 -1.05227 0 0.01707 0.13778 2.05983 0 -0.10973 0 -1.2888 0.26026 0.58702 -2.06181
ASP_372 -5.11034 0.11199 7.2659 -0.11019 0.0085 0.33702 3.11187 -3.19136 -0 -0 -4.54094 -0.27828 0 0 -0.48446 -1.05227 0 -0.00623 0.00219 0 1.72078 0.14174 0 -2.3716 0.02543 0.41762 -4.00263
PHE_373 -10.1765 1.21832 3.84424 -0.58749 0.11769 0.26059 3.16983 -2.99045 -0.01032 -0.03854 -3.75027 0.01122 0 0 0 0 0 0.03359 0.01781 0 2.79106 -0.07334 0 1.0402 -0.13709 0.42491 -4.83453
ARG_374 -7.40948 0.58929 7.29228 -0.97234 0.19557 0.64646 3.44687 -3.40335 -0.00652 -0.03876 -4.83573 -0.00675 0 0 -0.73366 0 0 -0.00217 0.13358 2.70318 0 -0.14456 0 -1.2888 -0.2015 0.75393 -3.28245
ASN_375 -3.24638 0.1617 4.04149 -0.19228 0.03861 0.30416 1.05658 -1.89533 -0.01473 -0.08902 -1.15783 -0.39656 0 0 0 0 0 -0.05809 0.00166 0 1.81361 -0.08683 0 -0.93687 -0.29019 0.62411 -0.32219
THR_376 -4.45541 0.34588 3.43477 -0.19729 0.11065 0.07351 1.75058 -1.88393 -0 -0 -1.5861 -0.2358 0 0 -0.48446 0 0 -0.02986 0.01614 0.22514 0 -0.13008 2.28561 -1.0874 0.27146 0.31172 -1.26487
PHE_377 -8.33986 0.86867 1.17298 -0.67442 0.06256 0.39542 2.01702 -1.88 -0 -0 -2.06373 0.19484 0 0 0 0 0 -0.04873 0.00932 0 2.038 -0.1928 0 1.0402 0.39125 0.74431 -4.26496
GLY_378 -2.28959 0.15299 2.75058 -0.0001 0 0 1.71996 -1.34859 -0.01279 -0.05115 -1.88707 -0.38935 0 0 0 0 0 -0.048 0 0 0 -0.8564 0 0.83697 0.85579 0.73135 0.16461
ASP_379 -4.59564 0.46196 6.27347 -0.27585 0.03865 0.9257 3.85213 -2.84206 -0.001 -0.00962 -7.3468 -0.16406 0 0 -0.74504 -1.61654 0 -0.00058 0.05695 0 1.97687 -0.5755 0 -2.3716 0.86806 0.61657 -5.47392
VAL_380 -8.09122 1.33027 1.83193 -0.26696 0.17308 0.05499 1.53352 -2.22476 -0.00247 -0.01261 -1.52953 -0.30612 0 0 0 0 0 0.02684 0.03892 0.30251 0 -0.70673 0 1.9342 -0.0857 0.55452 -5.44532
GLY_381 -5.28658 0.59803 3.27962 -0.00065 0 0 2.31622 -2.21584 -0 -0 -3.06451 -0.22613 0 0 0 0 0 -0.13885 0 0 0 -0.09447 0 0.83697 0.14516 0.23968 -3.61135
LEU_382 -10.4763 1.96556 3.53247 -0.58485 0.1215 0.15173 3.10562 -3.02906 -0 -0 -2.77389 0.22554 0 0 0 0 0 -0.02538 0.07979 0.70774 0 -0.17152 0 0.18072 0.61698 0.55261 -5.82081
LEU_383 -8.79123 1.43566 2.64966 -0.48172 0.27033 0.13448 2.46509 -2.40254 -0.00211 -0.01569 -2.62601 0.00545 0 0 0 0 0 0.11019 0.02172 2.09499 0 -0.14203 0 0.18072 0.48627 0.79347 -3.81333
THR_384 -5.87302 0.3443 4.24529 -0.10091 0.06117 0.064 2.42816 -2.35462 -0.01396 -0.11583 -1.27803 -1.27786 0 0 -0.88676 0 0 -0.02358 0.44667 0.33685 0 -0.7849 2.30943 -1.0874 0.30856 1.06599 -2.18645
GLY_385 -2.2047 0.08002 2.79606 -5e-05 0 0 0.74671 -1.28761 -0.00161 -0.01037 -0.83437 -0.39981 0 0 -0.56758 0 0 -0.09495 0 0 0 0.35648 0 0.83697 0.10865 0.82487 0.34871
ASP_386 -3.21648 0.40222 5.4042 -0.10247 0.00049 0.31241 2.10928 -2.19392 -0.02619 -0.21575 -3.80456 -0.14772 0 0 -0.88676 -1.11498 0 -0.0179 0.08171 0 2.04821 0.1678 0 -2.3716 0.35165 9.51727 6.29692
VAL_387 -5.51739 0.68625 3.06809 -0.28325 0.27391 0.06942 1.94049 -2.03319 -0 -0 -0.76719 -0.08009 0 0 0 0 0 0.2416 0.00194 0.10117 0 -0.4477 0 1.9342 0.15258 14.8885 14.2294
GLN_388 -4.33267 0.23499 3.01474 -0.5183 0.0524 0.50559 1.09375 -1.59027 -0.00096 -0.00254 -0.70725 -0.86111 0 0 0 0 0 -0.03454 0.00025 0 3.10035 -0.03326 0 -0.18838 0.79475 5.62494 6.15248
LEU_389 -8.19203 1.29865 3.03961 -0.50555 0.18251 0.13042 2.61014 -2.22295 -0 -0 -2.718 0.0562 0 0 0 0 0 -0.01751 0.26897 1.05917 0 -0.32164 0 0.18072 1.05864 0.41956 -3.67308
HIS_D_390 -5.57284 0.98069 5.46129 -0.47295 0.04415 0.60202 2.66473 -2.72314 -0.01238 -0.10787 -3.34892 -0.53156 0 0 0 -1.41187 0 0.03512 0.00042 0 1.84734 -0.39719 0 -0.45461 5.86397 1.1811 3.64751
PRO_391 -4.72109 0.69063 2.36121 -0.08889 0.00019 0.05536 1.07374 -1.23974 -0 -0 0.27685 0.6766 0 0 0 0 0 -0.12299 0.00024 0.63409 0 -0.57052 0 -2.4119 5.65627 1.09705 3.3671
GLU_392 -4.09865 0.4814 5.21831 -0.59502 0.21531 1.53049 1.9235 -2.28216 -0.00028 -0.00535 -2.806 -2.88338 0 0 -0.78029 -0.55248 0 0.0348 0.01834 0 3.52336 -0.1161 0 -2.7348 -0.44222 0.46011 -3.89114
ALA_393 -5.74063 0.57396 4.06951 -0.02464 0 0 2.42931 -2.86528 -0.01036 -0.095 -2.17801 -0.165 0 0 0 0 0 0.02292 0 0 0 -0.16259 0 1.8394 -0.73139 0.38257 -2.65523
SER_394 -4.76416 0.35138 5.90178 -0.0289 0 0.02196 3.2775 -2.58772 -0.01851 -0.11668 -4.58348 -0.08043 0 0 -0.74504 -0.63303 0 0.09174 0.01387 0.51096 0 0.31707 1.72026 -0.77834 -0.42783 0.47473 -2.08285
CYS_395 -7.17644 0.73548 3.36268 -0.07395 0.00281 0.05337 2.36457 -2.28122 -0.00525 -0.01852 -2.64309 -0.28438 0 0 0 0 0 0.03528 0.03065 0.34687 0 0.04784 0 3.6196 0.20088 0.47993 -1.20289
LEU_396 -9.08894 0.70343 2.80199 -0.47908 0.2347 0.10088 2.86146 -2.89699 -0.00218 -0.00599 -2.67506 0.05393 0 0 0 0 0 0.03298 0.03547 0.74557 0 -0.26129 0 0.18072 0.09412 0.3378 -7.22648
ILE_397 -9.55704 1.33479 3.1502 -0.59237 0.24924 0.12159 2.87096 -2.65609 -0.00525 -0.01852 -2.97989 0.2564 0 0 0 0 0 -0.04319 0.24295 0.95064 0 -0.75945 0 0.73287 -0.36201 0.86292 -6.20125
MET_398 -10.5308 1.41888 4.37338 -0.49237 0.21399 0.1965 2.95127 -2.5761 -0 -0 -2.81789 -0.16503 0 0 0 0 0 0.04161 0.38741 1.74162 0 0.07513 0 0.60916 -0.11766 1.04531 -3.64563
THR_399 -7.21359 0.83508 6.57181 -0.10622 0.05457 0.06554 3.4231 -3.11672 -0.00513 -0.02995 -4.21863 -0.53179 0 0 0 -0.23906 0 0.10974 0.08957 0.04535 0 -0.36403 2.2944 -1.0874 -0.11536 0.78306 -2.75565
THR_400 -6.35438 0.43343 4.31827 -0.12157 0.03887 0.04938 2.37405 -2.52157 -0.0099 -0.06667 -1.62084 -0.60517 0 0 0 0 0 -0.01244 0.12945 0.68389 0 0.22097 2.31166 -1.0874 -0.34414 0.61736 -1.56675
GLU_401 -5.64186 0.31374 6.1159 -0.56843 0.27332 1.55143 1.84708 -2.75025 -0.01158 -0.10009 -3.02862 -2.82397 0 0 0 -0.23906 0 -0.04611 0.01769 0 3.39858 -0.18238 0 -2.7348 -0.35498 0.42979 -4.53461
ILE_402 -9.04661 1.03993 6.18871 -0.66039 0.43991 0.15137 2.96539 -3.19454 -0.00301 -0.01424 -1.76794 0.11462 0 0 0 0 0 0.06875 0.00336 0.69694 0 -0.45304 0 0.73287 -0.2832 0.71144 -2.30969
LEU_403 -9.6317 1.16304 2.78666 -0.68966 0.34073 0.28974 2.14364 -2.5189 -0 -0 -1.29724 0.03945 0 0 0 0 0 0.09173 0.11875 1.13614 0 -0.28461 0 0.18072 -0.17727 1.07393 -5.23484
ARG_404 -10.4882 1.34394 7.99377 -0.71784 0.18799 0.46971 3.98863 -4.03803 -0.03924 -0.40722 -3.47926 0.42296 0 0 -0.57554 -0.55343 0 0.07771 0.87151 2.58823 0 -0.08836 0 -1.2888 -0.32326 1.08714 -2.96755
SER_405 -4.72981 0.32009 5.83885 -0.02833 0 0.06568 3.07286 -2.75115 -0 -0 -3.07309 -0.58082 0 0 0 0 0 -0.00703 0 0.75109 0 0.33086 0.61159 -0.77834 -0.07315 0.64086 -0.38983
MET_406 -8.35129 0.48312 5.16611 -0.31037 0.02558 0.1698 3.10068 -2.82888 -0 -0 -3.20098 -0.08768 0 0 0 0 0 -0.02212 0.15697 2.60607 0 0.02564 0 0.60916 0.08669 0.39003 -1.98145
LEU_407 -9.8458 1.02315 2.98713 -0.49638 0.29106 0.12304 2.05679 -2.66523 -0 -0 -1.07432 0.24511 0 0 0 0 0 0.18534 0.24564 0.40583 0 -0.26562 0 0.18072 -0.10036 0.70845 -5.99545
TYR_408 -8.59128 0.78239 4.56861 -0.51117 0.05001 0.20829 2.04133 -2.57397 -0.01064 -0.13347 -1.63877 -0.32784 0 0 0 -0.24779 0 -0.05135 0.10589 0 2.56436 0.0624 0.1371 1.2797 -0.20437 0.9313 -1.5593
SER_409 -2.84904 0.15117 3.69174 -0.03322 0.00052 0.02409 1.45015 -1.72061 -0 -0 -1.68376 -0.00816 0 0 0 0 0 -0.03937 0.03293 0.78649 0 -0.04622 1.76899 -0.77834 -0.26851 0.69758 1.17644
GLY_410 -2.18023 0.08711 3.3041 -5e-05 0 0 1.98023 -1.56846 -2e-05 -5e-05 -1.28947 -0.38901 0 0 -0.33052 0 0 -0.18181 0 0 0 -1.3499 0 0.83697 -0.30486 0.26594 -1.12003
SER_411 -4.46944 0.33633 5.02902 -0.03183 4e-05 0.05548 2.59761 -2.1904 -0.01315 -0.05339 -2.06496 -0.99136 0 0 -0.66984 0 0 -0.04923 0.04131 0.82207 0 0.03434 0.61732 -0.77834 -0.41253 0.26734 -1.92359
ASP_412 -3.14413 0.22503 4.22202 -0.12599 0.02883 0.39655 1.93439 -1.87518 -0 -0 -0.67161 -0.40849 0 0 0 -0.41044 0 -0.12912 0.01864 0 1.82229 -0.00252 0 -2.3716 -0.3719 0.33952 -0.52372
VAL_413 -6.25856 0.7528 2.71573 -0.34994 0.15791 0.08405 2.02468 -2.02324 -0 -0 -1.17005 -0.00494 0 0 -0.66984 0 0 0.04615 0.01829 0.84583 0 0.10658 0 1.9342 -0.2429 0.40962 -1.62364
ILE_414 -7.833 1.00189 2.43102 -0.67142 0.52338 0.15211 2.114 -2.10027 -0.02237 -0.15899 -1.08908 0.22945 0 0 0 0 0 -0.03113 0.10231 0.61745 0 -0.26836 0 0.73287 -0.23355 0.54809 -3.95558
ARG_415 -4.00995 0.18513 5.08881 -0.58521 0.09653 0.35868 2.35975 -2.27687 -0.01317 -0.05344 -2.1725 0.14295 0 0 -0.33052 -0.41044 0 -0.09585 0.03387 2.27643 0 -0.12101 0 -1.2888 -0.3308 0.93593 -0.21047
ASP_416 -4.30442 0.45068 5.28537 -0.11659 0.03818 0.36588 2.39604 -2.23357 -0.01408 -0.07046 -3.15972 -0.19734 0 0 0 -0.85376 0 0.05391 0.0071 0 2.26416 -0.2555 0 -2.3716 -0.55898 1.14346 -2.13121
LEU_417 -8.92649 1.23726 2.27092 -0.49824 0.3101 0.0895 1.60005 -2.42637 -0.02237 -0.15899 -0.35471 0.31064 0 0 0 0 0 0.19547 0.01157 0.51615 0 -0.22871 0 0.18072 -0.55049 0.92226 -5.52174
GLU_418 -6.96978 0.50662 7.96552 -0.32917 0.05747 0.39417 3.97401 -3.49834 -0.02369 -0.17339 -5.18233 -0.47151 0 0 0 -1.82233 0 -0.0245 0.03433 0 4.70065 -0.04829 0 -2.7348 0.02545 0.69156 -2.92834
TRP_419 -13.2682 2.17462 5.02437 -0.86754 0.02552 0.37286 3.1406 -3.87717 -0.00452 -0.02905 -3.10485 -0.18846 0 0 0 -0.48497 0 0.31696 0.02028 0 1.5231 -0.07833 0 1.6906 0.37789 0.91307 -6.32318
VAL_420 -8.55069 1.28266 1.72749 -0.25905 0.14785 0.05182 2.92642 -2.38429 -0.01187 -0.04135 -2.67705 -0.24632 0 0 0 0 0 -0.00981 0.00346 0.3144 0 -0.75923 0 1.9342 -0.0896 0.96913 -5.67185
ILE_421 -9.24442 1.43711 2.2154 -0.49187 0.37208 0.11526 3.07065 -2.51289 -0.00252 -0.00698 -2.38235 -0.02664 0 0 0 0 0 -0.05198 0.49989 0.41188 0 -0.76898 0 0.73287 -0.46488 0.62761 -6.47076
PHE_422 -9.28272 0.9085 2.05655 -0.60445 0.08575 0.32745 2.4009 -2.36911 -0.01729 -0.11522 -2.80075 0.06342 0 0 0 0 0 -0.07373 0.00211 0 2.31321 -0.26591 0 1.0402 -0.12515 0.45574 -6.00051
ASP_423 -4.926 0.73178 7.36375 -0.19673 0.06221 0.62883 2.47938 -2.9359 -0.04656 -0.35913 -5.92471 -1.41006 0 0 0 0 0 -0.06663 0.12257 0 2.49645 -0.60573 0 -2.3716 -0.00939 0.38167 -4.5858
GLU_424 -6.59334 0.59343 7.50013 -0.26874 0.06383 0.47504 2.81298 -3.3367 -0.0667 -0.28167 -1.97716 -0.44761 0 0 0 0 0 0.01771 0.06228 0 2.81345 0.03068 0 -2.7348 0.83046 0.63183 0.12507
VAL_425 -8.04029 1.2874 2.61285 -0.32834 0.3763 0.0761 2.40547 -2.54626 -0 -0 -1.84951 -0.30933 0 0 0 0 0 -0.08639 0.00435 0.55053 0 0.14348 0 1.9342 0.94208 0.64938 -2.17797
HIS_426 -6.54551 0.98056 5.89653 -0.65434 0.005 0.71288 2.26375 -3.11927 -0.00541 -0.04547 -1.24297 -1.88886 0 0 0 0 0 -0.04103 0.25593 0 1.70645 0.12324 0 -0.45461 -0.05972 0.54775 -1.56511
TYR_427 -8.41335 1.49577 5.38693 -1.07182 0.30178 0.58128 3.08983 -2.83561 -0.01968 -0.16249 -2.64821 -0.26534 0 0 0 0 0 -0.12341 0.01639 0 3.19164 0.25055 0.00805 1.2797 -0.09651 0.45017 0.41565
ILE_428 -9.28177 1.46023 3.76661 -0.61617 0.45387 0.1955 2.82354 -2.93683 -0.01155 -0.05606 -2.15806 -0.04964 0 0 0 0 0 -0.22627 0.04877 1.20638 0 0.41793 0 0.73287 -0.01326 0.44166 -3.80225
ASN_429 -5.35694 0.72114 5.42742 -0.35398 0.12504 0.62872 2.44266 -2.7131 -0 -4e-05 -1.50878 -0.93249 0 0 -0.69186 0 0 0.01026 0.00081 0 2.40824 -0.44585 0 -0.93687 -0.24812 0.53491 -0.88883
ASP_430 -5.66664 0.29153 7.68714 -0.1974 0.08788 0.60836 3.86585 -3.37136 -0.02663 -0.25499 -5.39898 -1.49084 0 0 -0.5471 0 0 0.03682 0.00538 0 2.54822 -0.50376 0 -2.3716 -0.40078 0.5101 -4.58879
VAL_431 -3.48046 0.42861 2.92142 -0.32592 0.30153 0.07613 1.25154 -1.5292 -0 -0 0.23077 -0.3101 0 0 0 0 0 -0.04749 0.00141 0.51725 0 0.1273 0 1.9342 -0.12249 0.57064 2.54513
GLU_432 -2.89709 0.35552 3.54697 -0.2311 0.04114 0.36312 1.38717 -1.50771 -0 -0 -2.52981 -0.57835 0 0 -1.03789 0 0 0.03397 0.0024 0 2.93386 -0.1109 0 -2.7348 -0.30993 0.59675 -2.67669
ARG_433 -5.62966 0.81428 5.53886 -0.89937 0.20874 0.69357 3.132 -2.57716 -0 -0 -3.10498 -0.2129 0 0 -0.49079 0 0 0.02778 0.01265 2.03871 0 -0.16003 0 -1.2888 0.37713 0.88914 -0.63084
GLY_434 -4.8339 0.38589 4.84004 -4e-05 0 0 2.49287 -2.50312 -0 -0 -2.24252 -0.43025 0 0 0 0 0 -0.06466 0 0 0 0.37062 0 0.83697 0.82173 0.74933 0.42294
VAL_435 -7.47913 0.96719 4.68154 -0.34525 0.15296 0.08085 2.35335 -2.98958 -0.00718 -0.06892 -0.74224 0.08874 0 0 0 0 0 -0.0551 0.03729 1.02432 0 0.00625 0 1.9342 0.01901 0.45278 0.11107
VAL_436 -7.65378 0.72445 4.33975 -0.30151 0.18362 0.06929 2.61379 -2.8282 -0.00509 -0.05817 -1.31193 -0.14187 0 0 0 0 0 0.01833 0.00199 0.09673 0 -0.37293 0 1.9342 -0.16739 0.57662 -2.28208
TRP_437 -11.2336 1.39905 4.99122 -1.04275 0.10325 0.51572 2.25331 -3.34775 -0 -0 -1.54483 -0.46702 0 0 0 0 0 -0.00711 1.02818 0 2.16219 -0.44084 0 1.6906 0.22271 0.72272 -2.99499
GLU_438 -9.11281 0.94034 9.84815 -0.31561 0.04709 0.4314 3.96638 -4.28528 -0.00689 -0.04617 -5.57179 -0.34282 0 0 0 -0.87698 0 0.07021 0.00923 0 5.02069 -0.29284 0 -2.7348 0.03374 1.19082 -2.02794
GLU_439 -8.75752 0.92734 9.37949 -0.21217 0.03034 0.30538 3.78139 -3.96077 -0.01239 -0.14222 -4.68221 -0.63387 0 0 0 -0.80123 0 0.26208 0.06023 0 3.09933 -0.30489 0 -2.7348 -0.53755 0.95542 -3.97861
VAL_440 -8.16771 1.07973 3.70005 -0.31377 0.25358 0.07088 2.82391 -2.88797 -0 -0 -2.04175 -0.05071 0 0 0 0 0 -0.06091 0.01146 0.02569 0 -0.32294 0 1.9342 -0.30554 0.3932 -3.8586
LEU_441 -8.21791 0.53511 2.30993 -0.48071 0.17884 0.12388 1.73837 -2.38663 -0 -0 -1.02373 0.21046 0 0 0 0 0 -0.05991 0.30979 0.28092 0 -0.28732 0 0.18072 -0.15865 0.40424 -6.34259
ILE_442 -7.66916 1.04115 2.1568 -0.63231 0.67628 0.15138 1.46023 -2.10442 -0 -0 -0.76413 -0.12501 0 0 0 0 0 -0.01151 0.00767 3.29099 0 -0.48872 0 0.73287 -0.17588 0.71954 -1.73421
MET_443 -9.25453 0.87659 2.39994 -0.37175 0.09937 0.11802 1.61102 -2.0145 -0.00689 -0.04617 -1.14466 -0.05055 0 0 0 0 0 -0.05375 0.00414 1.78747 0 -0.08148 0 0.60916 -0.07957 0.73705 -4.86109
LEU_444 -7.90144 1.11196 2.60027 -0.50223 0.13142 0.12006 1.98386 -2.35489 -0 -0 -1.33082 0.24233 0 0 0 0 0 -0.00825 0.12158 0.419 0 -0.1429 0 0.18072 -0.18565 1.29499 -4.21999
PRO_445 -4.85888 0.80772 3.41599 -0.11349 0.00021 0.08265 1.93414 -1.5337 -0 -0 -0.84689 0.32137 0 0 0 0 0 -0.04439 0.02137 0.12777 0 -1.22848 0 -2.4119 -0.27389 1.30946 -3.29092
ASP_446 -4.8293 0.24499 6.09854 -0.20029 0.04325 0.64291 1.83349 -2.60427 -0 -0 -1.96055 -3.44161 0 0 0 -0.51217 0 -0.07797 0.24198 0 3.6366 -0.06799 0 -2.3716 -0.27816 0.64198 -2.96017
HIS_447 -3.35477 0.34354 3.92702 -0.46166 0.01691 0.54784 0.71224 -1.83685 -0.00305 -0.0096 0.1358 -0.20528 0 0 0 0 0 -0.00076 0.00541 0 1.94513 -0.10762 0 -0.45461 -0.36416 0.44462 1.28016
VAL_448 -7.21117 0.57408 2.19214 -0.27602 0.15687 0.05707 1.49715 -2.22283 -0.04048 -0.1598 -1.08462 -0.30625 0 0 0 0 0 -0.04923 0.04143 0.19561 0 -0.68793 0 1.9342 -0.4611 0.29096 -5.55994
SER_449 -4.89639 0.83397 3.97295 -0.02091 0 0.01875 2.28958 -2.15715 -0.018 -0.12864 -2.90904 0.09677 0 0 0 0 0 0.15513 0.00556 0.85025 0 -0.2576 0.61515 -0.77834 -0.40791 0.44834 -2.28752
ILE_450 -8.23562 0.84732 2.01832 -0.55278 0.33991 0.15361 2.39904 -2.14579 -0 -0 -1.55137 -0.24405 0 0 -0.90872 0 0 0.02136 0.01478 0.45901 0 -0.00959 0 0.73287 -0.35951 0.75705 -6.26416
ILE_451 -9.48186 1.78312 1.8 -0.5913 0.46609 0.17682 2.39401 -2.37687 -0.00024 -0.00061 -2.74752 -0.19548 0 0 0 0 0 -0.00218 0.06074 3.10395 0 -0.52896 0 0.73287 -0.17236 0.82746 -4.75233
LEU_452 -9.00078 1.50282 1.18719 -0.48289 0.20808 0.11196 2.37963 -2.12529 -0.0035 -0.01281 -2.97741 0.01096 0 0 0 0 0 -0.07507 0.36753 1.06016 0 -0.3161 0 0.18072 0.01956 0.73643 -7.2288
LEU_453 -7.69392 0.60509 3.26204 -0.46737 0.13135 0.09613 2.7393 -2.50525 -0.00432 -0.04097 -3.06851 0.06381 0 0 0 0 0 0.00112 0.04415 0.65816 0 -0.29293 0 0.18072 -0.06906 0.72079 -5.63967
SER_454 -5.50102 0.44759 4.94379 -0.02573 0.00067 0.03562 3.26665 -2.5473 -0.00482 -0.01793 -3.32817 -0.50983 0 0 -0.83979 0 0 0.3482 0.09401 1.9028 0 -0.56477 1.72065 -0.77834 -0.10943 0.95675 -0.51041
ALA_455 -3.55564 0.62573 2.82549 -0.0218 0 0 1.64744 -1.79945 -0 -0 -2.36065 -0.15832 0 0 -0.83979 0 0 0.02475 0 0 0 0.01366 0 1.8394 -0.08324 1.42019 -0.42225
THR_456 -3.77052 0.51004 2.69175 -0.15391 0.05311 0.05508 1.23813 -1.61552 -0.02091 -0.14515 -1.32567 -0.12856 0 0 -0.16783 0 0 -0.00965 0.03457 0.04656 0 0.04058 2.95463 -1.0874 -0.21159 1.05934 0.04707
VAL_457 -6.71382 2.0647 1.14782 -0.30244 0.34221 0.07355 1.77664 -1.94208 -0.0067 -0.09943 0.0565 -0.2973 0 0 0 0 0 0.02007 0.02346 0.20123 0 -0.74672 0 1.9342 -0.15636 1.60427 -1.0202
PRO_458 -3.36377 0.50121 1.76949 -0.06634 0 0.04195 0.49612 -0.72013 -0 -0 -0.41892 0.60973 0 0 0 0 0 -0.12047 0.03144 0.18262 0 -0.36283 0 -2.4119 0.0442 1.49405 -2.29356
ASN_459 -6.17647 0.83497 5.47006 -0.42849 0.07791 0.88588 2.83084 -2.68825 -0.00959 -0.10222 -2.14216 -1.20494 0 0 -1.27304 -0.55799 0 0.06843 0.01323 0 2.86822 -0.69414 0 -0.93687 0.37434 0.51417 -2.27608
ALA_460 -5.44327 0.61544 1.96285 -0.02322 0 0 2.01322 -2.09033 -0 -0 -1.87699 -0.37089 0 0 0 0 0 -0.07156 0 0 0 -0.38086 0 1.8394 -0.00556 0.5302 -3.30157
LEU_461 -6.71236 0.84936 2.93832 -0.70055 0.18846 0.30655 1.44998 -2.4077 -0.02852 -0.15857 -1.09992 0.03041 0 0 0 0 0 -0.05204 0.00829 1.1602 0 -0.29822 0 0.18072 -0.46457 0.61063 -4.19954
GLU_462 -5.29922 0.43658 6.06884 -0.20475 0.02253 0.2764 2.62195 -2.73364 -0.01193 -0.12627 -2.01223 -0.58534 0 0 0 -0.55799 0 0.01685 0.00502 0 3.03371 -0.24113 0 -2.7348 -0.38504 0.46868 -1.94177
PHE_463 -10.3544 1.48086 1.72601 -0.8193 0.03418 0.23258 2.55244 -2.58306 -0 -0 -1.83861 -0.08013 0 0 0 0 0 0.04096 0.0463 0 1.79124 -0.41162 0 1.0402 -0.18548 0.35885 -6.96897
ALA_464 -6.68405 0.64182 2.99274 -0.02281 0 0 2.37725 -2.74067 -0 -0 -2.03745 -0.36427 0 0 0 0 0 0.04617 0 0 0 -0.33572 0 1.8394 -0.27752 0.49992 -4.06518
ASP_465 -6.07287 0.50009 7.62404 -0.19328 1e-05 0.63096 3.83274 -3.56352 -0.00252 -0.02479 -5.00066 -0.23086 0 0 0 -1.18346 0 -0.00857 0.00181 0 3.10785 0.32204 0 -2.3716 -0.30323 0.4568 -2.47904
TRP_466 -8.16194 0.67168 6.25621 -0.9161 0.14292 0.3594 3.00114 -3.22223 -0 -0 -2.33054 -0.40154 0 0 0 0 0 0.09222 0.03704 0 2.01344 0.03119 0 1.6906 -0.13333 0.51536 -0.35447
ILE_467 -9.47295 1.67887 3.27155 -0.53468 0.60612 0.10978 2.87243 -2.87962 -9e-05 -0.00146 -2.21588 -0.17724 0 0 0 0 0 -0.03812 0.03679 0.63694 0 -0.42574 0 0.73287 -0.16658 0.75941 -5.20759
GLY_468 -5.21261 0.55122 5.52114 -5e-05 0 0 3.12695 -2.8864 -0 -0 -3.73682 -0.42526 0 0 0 0 0 -0.07032 0 0 0 0.39186 0 0.83697 0.47898 0.55989 -0.86446
ARG_469 -6.43004 0.37407 6.72361 -0.58215 0.08585 0.31811 2.62086 -2.99061 -0 -0 -3.016 0.2884 0 0 0 -1.18346 0 0.0613 0.57109 2.49855 0 -0.12185 0 -1.2888 0.2969 0.66187 -1.11231
LEU_470 -6.79248 1.04873 3.18998 -0.68368 0.14707 0.23358 1.98034 -2.12928 -0 -0 -0.5731 0.12943 0 0 0 0 0 0.00788 0.25049 0.77498 0 -0.18497 0 0.18072 -0.12984 1.06386 -1.48629
LYS_471 -7.84257 0.41758 8.35418 -0.38492 0.06169 0.23145 3.14834 -3.53335 -0.04048 -0.1598 -4.30645 0.16811 0 0 0 0 0 -0.01626 0.07953 2.2741 0 -0.13151 0 -1.5107 -0.13365 0.85821 -2.4665
ARG_472 -5.25763 0.50943 4.63199 -0.80525 0.15472 0.52572 1.91123 -2.3653 -0.00703 -0.10062 -1.83448 -0.30806 0 0 -0.44391 0 0 -0.1052 0.00196 2.13121 0 -0.15136 0 -1.2888 -0.23501 0.62608 -2.41032
ARG_473 -6.6068 0.62305 7.98076 -0.90466 0.17317 0.67143 2.53045 -3.36513 -0.00659 -0.02316 -3.09907 -0.12173 0 0 -0.44391 -0.51217 0 -0.00205 0.14484 1.9579 0 -0.16854 0 -1.2888 -0.12589 0.68771 -1.89916
GLN_474 -5.58082 0.46505 4.1679 -0.96849 0.20873 1.14775 1.1265 -2.01346 -0.00773 -0.10075 -1.49987 -0.85551 0 0 0 -0.39226 0 -0.0126 0.12501 0 5.18623 0.13044 0 -0.18838 -0.18207 0.71213 1.46779
ILE_475 -9.24093 1.24919 2.2005 -0.48577 0.42131 0.10625 2.3229 -2.78145 -0.00761 -0.02753 -2.16966 0.04254 0 0 0 0 0 0.04785 0.03551 0.41397 0 -0.78638 0 0.73287 -0.32587 0.6837 -7.56862
TYR_476 -13.7152 1.9424 6.26113 -0.81553 0.19064 0.13576 3.87938 -4.35718 -0.02064 -0.1653 -3.91039 -0.30011 0 0 0 -0.48 0 -0.05118 0.11237 0 3.11146 0.01269 0.10184 1.2797 -0.39479 0.86179 -6.32118
VAL_477 -8.57373 0.90228 3.01104 -0.28551 0.23335 0.06067 2.5129 -2.86297 -0.0148 -0.13714 -1.99891 -0.34103 0 0 0 0 0 -0.03926 0.00239 0.17531 0 -0.6255 0 1.9342 -0.33128 0.68616 -5.69183
ILE_478 -8.43305 1.53773 2.53294 -0.57794 0.41196 0.12615 3.06314 -2.47442 -0.00363 -0.01025 -3.08204 0.0043 0 0 0 0 0 -0.06506 0.03093 1.38334 0 -0.52802 0 0.73287 -0.27323 0.69666 -4.92762
SER_479 -4.71458 0.61793 3.89009 -0.03566 0 0.08147 2.39304 -2.02336 -0 -0 -2.67339 -0.16644 0 0 0 -0.61662 0 -0.00319 0.0728 0.24234 0 -0.38445 1.30142 -0.77834 -0.16437 0.9891 -1.97221
THR_480 -5.71002 0.70593 3.32764 -0.2026 0.1104 0.0756 2.98061 -2.14873 -0.02087 -0.14407 -3.07028 -1.10167 0 0 -0.90124 0 0 0.03419 0.03714 1.04618 0 -0.77593 2.31698 -1.0874 -0.11412 1.03481 -3.60745
VAL_481 -2.48772 0.13635 1.51822 -0.29941 0.15398 0.06098 0.73657 -0.9393 -0.02376 -0.15527 -0.84776 -0.31215 0 0 0 0 0 -0.02096 0.00098 0.15427 0 -0.12912 0 1.9342 0.04439 0.68659 0.2111
THR_482 -3.54277 0.32965 2.84117 -0.16982 0.10944 0.06226 1.80788 -1.44396 -0.02387 -0.15555 -1.47466 -0.15074 0 0 -0.73341 0 0 0.0226 0.00117 0.0747 0 0.04506 2.3945 -1.0874 -0.12607 0.38131 -0.83853
ARG_483 -5.61409 0.79572 3.33357 -0.44184 0.05798 0.24954 0.97332 -1.67987 -0 -0 0.88739 -0.15161 0 0 0 0 0 0.02044 0.33371 2.47425 0 -0.07216 0 -1.2888 0.04616 1.41896 1.34266
PRO_484 -4.76651 0.67781 2.13246 -0.0905 0.00035 0.05624 0.11706 -0.78697 -0 -0 0.19193 0.71922 0 0 0 0 0 -0.02367 0.00538 0.50023 0 -0.20978 0 -2.4119 0.01037 1.43273 -2.44556
VAL_485 -7.02549 1.2655 2.48235 -0.27089 0.15896 0.05639 1.55917 -2.27004 -0 -0 -0.4561 -0.38382 0 0 0 0 0 0.43237 0.0018 0.22306 0 -0.47822 0 1.9342 -0.0642 1.17941 -1.65555
PRO_486 -4.59953 0.95781 2.68339 -0.13465 0.00022 0.09947 1.77957 -1.43736 -0 -0 -2.55694 0.20464 0 0 0 0 0 -0.05161 0.03172 0.19558 0 -1.14714 0 -2.4119 -0.17501 1.35089 -5.21085
LEU_487 -7.82896 0.60197 3.08171 -0.45647 0.20753 0.11632 2.05012 -2.46248 -0.00385 -0.01292 -0.35869 0.01963 0 0 0 0 0 0.05821 0.13789 1.58545 0 0.05212 0 0.18072 -0.36955 0.58654 -2.81468
GLU_488 -6.9903 0.64778 5.41123 -0.22773 0.03759 0.37514 2.69918 -2.75291 -0.02633 -0.1569 -3.66262 -0.5158 0 0 0 -0.33021 0 -0.04674 0.32491 0 3.56963 0.34964 0 -2.7348 0.13368 0.33177 -3.56379
HIS_489 -10.551 1.22565 6.55987 -0.39401 0.1008 0.40404 4.2085 -3.74474 -0.00385 -0.01292 -4.52611 -0.36589 0 0 0 -0.5425 0 0.09514 0.11701 0 3.15495 0.05415 0 -0.45461 0.22845 0.60309 -3.84399
TYR_490 -11.1178 1.39993 4.14349 -0.57058 0.0624 0.29765 3.1447 -3.26493 -0.01005 -0.03169 -4.61566 -0.06075 0 0 0 -0.33021 0 0.17065 0.05213 0 2.04994 -0.30067 0.22143 1.2797 0.06515 1.05451 -6.36062
LEU_491 -7.64932 1.22559 1.88503 -0.5287 0.08099 0.11829 2.16657 -2.13896 -0.01661 -0.15094 -2.29112 0.1526 0 0 0 0 0 -0.06974 0.0792 0.77761 0 -0.1519 0 0.18072 0.09162 1.13048 -5.10861
PHE_492 -8.24736 1.19016 2.71524 -0.96753 0.12089 0.20908 1.73764 -2.42607 -0 -0 -0.99604 -0.56689 0 0 0 0 0 0.08236 0.17091 0 1.90161 -0.24915 0 1.0402 0.71075 1.07961 -2.49459
THR_493 -5.13717 0.5757 3.12617 -0.21299 0.12476 0.09406 1.77709 -1.92185 -0 -1e-05 -1.51253 -1.59957 0 0 -0.50639 0 0 0.33367 0.07424 0.02779 0 0.24919 2.35368 -1.0874 0.98718 0.87027 -1.3841
GLY_494 -1.84003 0.05665 2.3341 -4e-05 0 0 0.90241 -1.1158 -0.0015 -0.0132 0.0906 -0.38632 0 0 0 0 0 -0.186 0 0 0 -1.02933 0 0.83697 0.12528 0.5705 0.34429
ASN_495 -3.20654 0.22792 2.75408 -0.40674 0.02211 0.84755 0.57933 -1.38677 -0 -0 -0.95871 -1.19731 0 0 0 -0.75906 0 -0.0664 0.40126 0 4.60533 0.02993 0 -0.93687 -0.37446 0.39223 0.56688
SER_496 -2.65041 0.1326 3.49677 -0.02247 0 0.01917 1.51539 -1.63591 -0.02068 -0.12794 -1.95507 -0.05183 0 0 0 0 0 -0.00975 0.00269 1.15685 0 -0.4082 0.6008 -0.77834 -0.39881 0.2226 -0.91254
SER_497 -1.72287 0.29693 1.86515 -0.02748 9e-05 0.02298 0.42055 -0.85794 -0 -0 0.22994 -0.30702 0 0 0 0 0 -0.07619 0.00718 0.44213 0 0.05372 0.60031 -0.77834 -0.54649 0.19737 -0.17998
LYS_498 -1.4834 0.1531 1.65297 -0.3224 0.05564 0.19837 0.34176 -0.76024 -0.00434 -0.01625 -0.45581 -0.38244 0 0 0 0 0 0.05415 0.01291 1.45838 0 0.17613 0 -1.5107 -0.0466 0.33683 -0.54194
THR_499 -4.21284 0.31807 4.64365 -0.11978 0.04926 0.07104 2.15188 -2.24576 -0.01949 -0.12085 -2.19843 -0.34379 0 0 0 0 0 0.02455 0.04643 0.04716 0 -0.52275 4.12721 -1.0874 0.07794 0.42661 1.11271
GLN_500 -2.42005 0.12331 3.30603 -0.71431 0.12681 0.81956 0.80389 -1.40616 -0.00434 -0.01625 -1.11281 -0.65406 0 0 -0.80095 0 0 -0.05971 0.08837 0 2.18985 -0.15822 0 -0.18838 -0.42804 0.4033 -0.10214
GLY_501 -2.73402 0.18708 2.59777 -5e-05 0 0 0.7188 -1.35545 -0 -0 0.10163 -0.40078 0 0 0 0 0 -0.12172 0 0 0 -1.17143 0 0.83697 -0.33726 0.24288 -1.43557
GLU_502 -4.5267 0.35786 5.16708 -0.50261 0.32301 1.61773 1.42154 -2.31913 -0.01824 -0.15605 -2.79867 -2.59074 0 0 -0.80095 0 0 -0.09052 0.06332 0 4.7638 -0.05379 0 -2.7348 -0.24231 0.25286 -2.86731
LEU_503 -5.32938 0.93424 0.21372 -0.55189 0.10806 0.13895 0.27958 -1.05875 -0.00487 -0.01404 0.27019 0.19695 0 0 0 0 0 0.11022 0.04454 0.598 0 -0.35893 0 0.18072 -0.20425 0.65051 -3.79643
PHE_504 -8.21148 0.93773 2.98182 -0.6548 0.06562 0.36688 2.45534 -2.68777 -0.00163 -0.0051 -2.17275 0.21789 0 0 0 0 0 -0.04001 0.10097 0 2.19578 -0.12446 0 1.0402 -0.04716 0.6268 -2.95613
LEU_505 -8.12614 1.07074 3.10435 -0.60485 0.23325 0.16752 1.37334 -2.54481 -0.00829 -0.0313 -1.2047 0.28859 0 0 -0.64502 0 0 -0.06602 0.01053 0.53315 0 -0.27514 0 0.18072 -0.12124 0.32525 -6.34006
LEU_506 -10.783 1.25784 2.91994 -0.49984 0.23825 0.10981 2.37564 -2.841 -0 -0 -2.50772 0.1128 0 0 0 0 0 0.05313 0.07307 2.57069 0 -0.24101 0 0.18072 0.0924 0.41799 -6.47028
LEU_507 -8.21215 1.10027 5.0741 -0.60623 0.2506 0.16454 2.65333 -2.95153 -0 -0 -2.18675 0.22793 0 0 0 0 0 -0.04948 0.01375 0.79504 0 -0.1761 0 0.18072 0.29321 0.55063 -2.87811
ASP_508 -6.37497 0.44534 7.58306 -0.10607 0.00508 0.30939 3.67609 -3.40734 -0.00559 -0.02792 -4.67103 -1.15805 0 0 -0.7782 -0.90588 0 -0.00293 5e-05 0 2.21871 -0.33431 0 -2.3716 -0.02433 0.72518 -5.20533
SER_509 -3.71351 0.3856 3.92352 -0.03069 1e-05 0.05217 1.21639 -1.68352 -0.014 -0.17335 -1.81361 -1.00418 0 0 -0.7782 0 0 -0.03118 0.01466 0.21721 0 -0.32347 0.65691 -0.77834 -0.49811 0.73621 -3.63947
ARG_510 -5.68957 0.72141 6.6897 -1.03651 0.23332 0.78616 2.56436 -2.72972 -0 -0 -2.78906 0.26516 0 0 0 -2.13142 0 -0.0568 0.33076 2.76788 0 -0.03927 0 -1.2888 -0.63473 0.77555 -1.26159
GLY_511 -2.38503 0.36195 2.14578 -5e-05 0 0 1.01864 -1.26485 -0 -0 -1.09171 -0.40209 0 0 0 0 0 -0.18505 0 0 0 -1.44534 0 0.83697 -0.84338 0.61631 -2.63787
ALA_512 -4.0873 0.40424 3.33394 -0.02504 0 0 1.81637 -2.06269 -0 -0 -0.93634 -0.21533 0 0 0 0 0 -0.00091 0 0 0 -0.08735 0 1.8394 -0.95814 0.38034 -0.5988
PHE_513 -6.52144 0.93901 1.43799 -0.78155 0.10284 0.2815 1.20434 -1.48908 -0 -0 -1.09118 -0.61221 0 0 0 0 0 -0.0615 0.03029 0 2.61823 -0.075 0 1.0402 -0.32105 0.47579 -2.8228
HIS_D_514 -6.74427 0.47085 6.73712 -0.6341 0.08214 0.65859 3.77726 -3.33734 -0.00062 -0.00707 -3.681 -0.54682 0 0 -0.64502 0 0 -0.0068 9e-05 0 2.94594 -0.25574 0 -0.45461 0.34988 0.54789 -0.74363
THR_515 -4.47386 0.48636 3.83847 -0.20093 0.1938 0.07689 2.20879 -2.07374 -0 -0 -1.97706 -0.71971 0 0 0 0 0 -0.03542 0.01952 0.07897 0 0.08969 2.27915 -1.0874 0.53362 0.44744 -0.31541
LYS_516 -4.18016 0.29892 5.6136 -0.32351 0.03237 0.15552 1.95167 -2.60544 -0 -0 -3.68365 -0.00537 0 0 0 0 0 -0.04692 0.03973 1.70862 0 -0.05189 0 -1.5107 -0.01273 0.30387 -2.31607
GLY_517 -5.0974 0.4036 4.42777 -5e-05 0 0 2.61136 -2.62231 -0 -0 -2.03907 -0.41549 0 0 0 0 0 0.00315 0 0 0 0.52766 0 0.83697 0.17838 0.27633 -0.90911
TYR_518 -13.1286 1.61765 4.81461 -0.58608 0.02048 0.25775 2.91283 -3.65524 -0.00334 -0.01692 -1.67149 -0.24078 0 0 0 0 0 -0.02242 0.0192 0 3.39905 -0.25805 6e-05 1.2797 0.41884 0.48221 -4.36055
TYR_519 -8.63646 1.00386 6.27583 -1.19848 0.21521 0.56918 3.20511 -3.27538 -0.00358 -0.03052 -3.94819 -0.21999 0 0 0 -0.5806 0 0.00516 0.00134 0 2.03881 -0.21455 0.06085 1.2797 0.07408 1.04599 -2.33262
ALA_520 -4.96867 0.37387 3.73951 -0.02266 0 0 2.36764 -2.51949 -0 -0 -2.13745 -0.36107 0 0 0 0 0 -0.01788 0 0 0 -0.32279 0 1.8394 -0.16344 0.78676 -1.40626
ALA_521 -5.54687 0.75922 2.34702 -0.02348 0 0 1.55866 -2.30317 -0 -0 -1.5903 -0.37856 0 0 0 0 0 0.0479 0 0 0 -0.32016 0 1.8394 -0.59703 0.25298 -3.9544
VAL_522 -7.4315 0.90618 4.49266 -0.30089 0.15129 0.06453 4.11321 -3.09209 -0 -0 -3.37544 -0.10934 0 0 0 0 0 -0.02757 0.02435 0.116 0 -0.41218 0 1.9342 -0.30408 0.36024 -2.89044
GLU_523 -6.00975 0.63657 6.24598 -0.3495 0.06885 0.39082 3.03231 -2.92398 -0.00733 -0.07481 -2.85663 -0.64917 0 0 0 -0.5806 0 -0.05597 0.05441 0 4.25306 -0.28285 0 -2.7348 -0.26028 0.50433 -1.59933
ALA_524 -3.59009 0.30467 3.77918 -0.02509 0.00025 0 2.23224 -2.12394 -0.00304 -0.0238 -2.85172 -0.40817 0 0 -0.74616 0 0 -0.07932 0 0 0 -0.26404 0 1.8394 -0.57492 0.49716 -2.03739
LYS_525 -6.41525 0.52943 7.42038 -0.63031 0.20225 0.61436 2.83436 -3.33863 -0 -0 -2.64069 0.11336 0 0 -0.50639 0 0 -0.02585 0.07996 2.1245 0 -0.24544 0 -1.5107 -0.26366 0.37664 -1.28167
LYS_526 -4.21259 0.34858 3.58838 -0.43123 0.0868 0.2503 1.465 -1.78119 -0.00366 -0.05102 -0.77084 -0.12801 0 0 0 0 0 -0.01325 0.04906 2.06633 0 0.05313 0 -1.5107 -0.07674 0.38246 -0.6892
GLU_527 -2.89265 0.42627 4.94074 -0.32428 0.06458 0.4158 2.1727 -1.95165 -0.00733 -0.07481 -4.52021 -0.41204 0 0 -0.47155 0 0 -0.08096 0.06756 0 3.00433 0.26019 0 -2.7348 0.00762 0.41878 -1.6917
ARG_528 -4.97282 0.84165 6.0777 -0.88138 0.20172 0.60816 2.0833 -2.61233 -0.00398 -0.05712 -2.35147 0.00962 0 0 -1.21771 0 0 0.12709 0.10598 1.95927 0 0.00894 0 -1.2888 0.30286 0.65009 -0.40923
MET_529 -1.85632 0.39579 1.51979 -0.3785 0.13304 0.10404 0.44119 -0.69131 -0 -0 0.10334 -0.18049 0 0 0 0 0 9.45541 0.04113 1.10391 0 0.0035 0 0.60916 0.20866 11.9307 22.9431
SER_530 -2.909 0.97582 2.71088 -0.04273 0.02176 0.07458 0.85345 -1.25494 -0 -0 -1.53652 -1.16394 0 0 0 0 0 0.13169 0.01772 0.4409 0 -0.07972 0.60005 -0.77834 0.22105 12.1987 10.4814
LYS_531 -1.73309 0.05268 1.8866 -0.33746 0.05172 0.20107 0.48587 -0.93529 -7e-05 -0.00026 -0.00713 -0.16529 0 0 0 0 0 0.03113 0.00141 1.40548 0 0.28801 0 -1.5107 0.66187 0.95353 1.33011
HIS_D_532 -3.10915 0.26158 3.00712 -0.409 0.01318 0.53254 1.31555 -1.57456 -7e-05 -0.00026 -2.14939 -0.31322 0 0 -0.50511 0 0 -0.01777 4e-05 0 1.52341 -0.44012 0 -0.45461 0.40803 0.4362 -1.47561
ALA_533 -1.58738 0.10311 1.74064 -0.02403 0 0 0.40052 -0.94319 -0 -0 0.07433 -0.20663 0 0 0 0 0 -0.03811 0 0 0 -0.12706 0 1.8394 -0.49464 0.30679 1.04375
GLN_534 -2.00495 0.06588 2.30879 -0.65384 0.14859 0.7008 0.76975 -1.14185 -0 -0 -0.86145 -0.65329 0 0 -0.50511 0 0 0.00184 0.01561 0 2.09148 -0.07533 0 -0.18838 -0.53945 0.3202 -0.20071
THR_535 -1.42611 0.11809 1.303 -0.16046 0.06984 0.05801 0.32964 -0.71608 -0 -0 -0.14623 -0.14157 0 0 0 0 0 -0.07417 0.01833 0.07721 0 0.04972 2.29665 -1.0874 -0.31174 0.27177 0.52849
PHE_536 -3.00606 0.24442 1.57971 -0.57302 0.02155 0.22972 0.6422 -0.9811 -0 -0 -0.32862 0.23773 0 0 0 0 0 -0.05005 0.06071 0 2.52102 0.10255 0 1.0402 -0.49835 0.10572 1.34834
GLY_537 -2.43792 0.17149 3.04798 -0.00027 0 0 1.6591 -1.45055 -0.00865 -0.04133 -1.12926 -0.23557 0 0 -1.02909 0 0 -0.0435 0 0 0 0.37708 0 0.83697 -0.24445 0.15912 -0.36885
ALA_538 -1.12732 0.07876 1.23542 -0.02356 0 0 0.46039 -0.60984 -0 -0 0.645 -0.36727 0 0 0 0 0 -0.08007 0 0 0 -0.39645 0 1.8394 -0.2931 0.18594 1.5473
LYS_539 -1.54834 0.16349 1.34136 -0.33723 0.06348 0.20245 0.22912 -0.65216 -0 -0 -0.05627 -0.27314 0 0 0 0 0 -0.04636 0.00181 1.79026 0 0.04633 0 -1.5107 -0.46444 0.15908 -0.89127
GLN_540 -5.14525 0.59156 4.42472 -0.30272 0.03321 0.16435 2.23133 -2.06784 -0.00865 -0.04133 -1.84242 -0.07792 0 0 -1.02909 0 0 -0.0266 0.06608 0 2.83914 0.0301 0 -0.18838 -0.23555 0.87961 0.29436
PRO_541 -3.97328 0.67372 3.20994 -0.10965 0.00254 0.08193 1.53969 -1.33931 -0 -0 -0.98354 0.28235 0 0 -0.96019 0 0 -0.07474 0.05534 0.12451 0 -1.04739 0 -2.4119 -0.46639 1.11298 -4.2834
THR_542 -1.99968 0.0723 2.25998 -0.12783 0.05657 0.06202 0.66025 -1.05362 -0 -0 -1.12663 -0.92661 0 0 0 -0.69577 0 -0.05512 0.10414 0.06611 0 0.007 2.27993 -1.0874 -0.47303 0.49012 -1.48725
HIS_543 -6.55484 0.63153 6.14529 -0.398 0.00365 0.50658 2.46135 -2.90567 -0.01171 -0.05452 -1.49354 0.21819 0 0 0 -0.69577 0 -0.00472 0.01006 0 2.58364 -0.41785 0 -0.45461 0.41675 0.29437 0.28018
GLN_544 -5.36614 0.27164 5.26277 -0.57012 0.06209 0.53219 2.13367 -2.39499 -0 -0 -2.37053 -0.45144 0 0 -1.73602 0 0 0.02924 0.07585 0 2.07979 -0.0965 0 -0.18838 0.42963 0.23955 -2.05771
GLY_545 -2.78989 0.21041 2.41117 -0.00038 0 0 0.7203 -1.30403 -0.00407 -0.05311 -1.0242 -0.15386 0 0 -0.4568 0 0 -0.06428 0 0 0 -1.07967 0 0.83697 -0.03426 0.22355 -2.56213
GLY_546 -2.23503 0.28573 2.21002 -0.00035 0 0 0.85762 -1.16482 -0.02268 -0.08977 -1.06808 -0.21174 0 0 0 0 0 0.08425 0 0 0 0.24573 0 0.83697 -0.11662 0.72121 0.33245
PRO_547 -3.32156 0.5134 2.23227 -0.17958 0.10651 0.12743 0.33255 -0.87281 -0 -0 0.4745 0.03509 0 0 0 0 0 0.01605 0.00839 0.17955 0 -0.85614 0 -2.4119 0.10579 0.76081 -2.74965
ALA_548 -2.4437 0.30005 2.3857 -0.028 0.01163 0 1.11069 -1.32717 -0 -0 -0.71929 -0.60214 0 0 0 0 0 0.15955 0 0 0 0.21325 0 1.8394 1.02379 0.27081 2.19456
GLN_549 -6.47968 0.74278 5.51582 -0.58462 0.12529 1.00446 1.4648 -2.61209 -0.02268 -0.08977 -1.98732 -1.98749 0 0 -1.21553 0 0 -0.11143 0.021 0 4.56796 0.10852 0 -0.18838 0.7737 0.55285 -0.40181
ASP_550 -3.60541 0.51374 5.47122 -0.15435 0.0043 0.46367 2.62579 -2.42763 -0.04333 -0.2389 -3.17375 -0.92834 0 0 -0.98495 0 0 0.0423 0.00265 0 3.43474 0.02158 0 -2.3716 -0.09061 0.59352 -0.84535
ARG_551 -4.96567 0.3829 5.79899 -0.49657 0.06716 0.2636 3.1047 -2.65574 -0.01514 -0.12732 -3.16403 0.43505 0 0 -1.15876 0 0 0.00491 0.0934 2.071 0 -0.24674 0 -1.2888 0.09021 0.76576 -1.04107
GLY_552 -3.17272 0.47446 3.78312 -5e-05 0 0 1.84121 -1.85452 -0 -0 -2.66184 -0.41626 0 0 -0.98495 0 0 -0.08273 0 0 0 0.25385 0 0.83697 0.27572 0.78885 -0.91888
VAL_553 -6.01427 1.30507 3.23655 -0.36739 0.22419 0.09287 2.31561 -2.1972 -0 -1e-05 -1.12148 -0.12629 0 0 0 0 0 -0.07261 0.29265 0.77336 0 0.16331 0 1.9342 -0.0933 0.49443 0.83969
TYR_554 -10.4774 2.04412 2.55047 -1.00763 0.10568 0.4452 3.0029 -2.78068 -0.04685 -0.2217 -1.41217 -0.20737 0 0 0 0 0 0.01628 0.01419 0 3.23649 -0.2399 0.00856 1.2797 0.05927 0.71362 -2.91723
LEU_555 -5.7626 0.36029 4.06307 -0.6467 0.29817 0.29615 2.31639 -2.40376 -0.00471 -0.06834 -1.46478 -0.18675 0 0 0 0 0 0.02134 0.36924 1.73475 0 -0.20263 0 0.18072 0.1472 0.74161 -0.21135
SER_556 -4.19263 0.29876 4.46755 -0.02818 0 0.06537 2.31583 -2.30652 -0 -0 -1.96526 -0.5519 0 0 0 -0.75906 0 -0.03012 0.00116 0.92323 0 0.31761 0.60149 -0.77834 -0.02938 0.45133 -1.19908
LEU_557 -8.7331 0.91241 3.27275 -0.52302 0.23749 0.11445 3.06404 -2.7737 -0 -0 -1.95666 -0.01243 0 0 0 0 0 -0.0075 0.09175 3.34104 0 -0.26983 0 0.18072 -0.09475 0.36684 -2.78951
LEU_558 -9.57035 1.53108 3.54145 -0.54605 0.39935 0.13456 2.98186 -2.96896 -0.01915 -0.09098 -2.26868 0.2669 0 0 0 0 0 0.00373 0.001 0.3069 0 -0.29242 0 0.18072 -0.30437 0.78658 -5.92685
ALA_559 -3.59402 0.22151 4.31133 -0.01967 0 0 2.42381 -2.23995 -0 -0 -3.15968 -0.3873 0 0 0 0 0 0.13875 0 0 0 -0.24948 0 1.8394 -0.31715 0.70796 -0.3245
SER_560 -4.22566 0.30762 5.34138 -0.02721 0 0.0643 2.41265 -2.44727 -0 -0 -2.35723 -0.59555 0 0 0 0 0 -0.02041 0.00165 0.6905 0 0.33315 0.60829 -0.77834 0.09634 0.25815 -0.33763
LEU_561 -9.34911 0.71694 4.34927 -0.46102 0.14889 0.10539 2.95427 -3.08175 -0.00031 -0.00097 -2.70265 0.21289 0 0 0 0 0 0.00218 0.06633 0.31139 0 -0.28642 0 0.18072 0.06633 0.2141 -6.55352
ARG_562 -6.60521 0.4337 6.52809 -0.53505 0.06068 0.28734 2.57432 -3.26212 -0 -0 -3.00663 0.38717 0 0 0 0 0 -0.02146 0.11368 2.48466 0 0.01736 0 -1.2888 -0.1749 0.29338 -1.71378
THR_563 -3.07763 0.13635 3.81839 -0.20703 0.1457 0.07577 1.71913 -1.71855 -0.01915 -0.09098 -1.67027 -0.08552 0 0 0 0 0 -0.04472 0.00109 0.1347 0 0.09639 2.27682 -1.0874 -0.00654 0.30206 0.6986
ARG_564 -4.50895 0.30175 4.45551 -0.69711 0.13669 0.49637 1.58818 -2.04567 -0 -0 -1.80445 0.19728 0 0 -0.55583 0 0 -0.08276 0.04323 1.97771 0 -0.0348 0 -1.2888 -0.15885 0.3417 -1.6388
ALA_565 -2.6921 0.18559 3.35704 -0.02795 0.01529 0 1.60464 -1.67546 -0 -0 -0.76056 -0.5928 0 0 0 0 0 -0.10372 0 0 0 0.26584 0 1.8394 -0.03863 0.32172 1.69829
GLN_566 -7.05353 0.59534 5.94756 -0.6561 0.09808 0.72422 2.51809 -2.68602 -0 -0 -3.61463 -0.6788 0 0 -1.29014 -0.43611 0 -0.06379 0.05721 0 2.35665 -0.11391 0 -0.18838 -0.1359 0.28984 -4.33032
LEU_567 -7.79851 0.85758 1.99383 -0.4636 0.19044 0.09264 0.81306 -1.82375 -0.01547 -0.07587 -0.43621 0.19732 0 0 -0.41431 0 0 0.00059 0.10093 0.43388 0 -0.36381 0 0.18072 -0.39162 1.03879 -5.88338
PRO_568 -7.01517 0.64402 3.97242 -0.11375 0.00058 0.08184 2.42299 -1.85505 -0 -0 -2.85666 0.29 0 0 0 0 0 -0.07655 0.00631 0.16854 0 -1.05592 0 -2.4119 -0.55139 1.19843 -7.15128
VAL_569 -9.09101 1.41731 2.40164 -0.37125 0.36422 0.08867 2.97943 -2.78697 -0 -0 -3.1334 -0.0761 0 0 0 0 0 0.27804 0.00063 0.76362 0 -0.50418 0 1.9342 -0.53655 0.68517 -5.58653
VAL_570 -8.02065 1.20881 1.23618 -0.29099 0.22464 0.06616 2.52618 -2.22726 -0.00506 -0.01504 -2.66164 -0.41924 0 0 0 0 0 0.06934 0.00251 0.18904 0 -0.72295 0 1.9342 -0.31402 0.7622 -6.45758
VAL_571 -8.22931 1.26973 2.47947 -0.38719 0.33794 0.09626 2.8565 -2.64204 -0 -0 -2.71509 -0.22068 0 0 0 0 0 -0.0109 0.04585 1.18144 0 -0.7289 0 1.9342 -0.39621 0.81636 -4.31255
PHE_572 -10.5331 1.19816 2.46704 -0.58193 0.02663 0.26347 2.67818 -2.75612 -0.00506 -0.01504 -3.5209 0.19392 0 0 0 0 0 -0.03736 0.00679 0 2.09954 -0.25894 0 1.0402 -0.34001 0.64681 -7.42772
THR_573 -5.98283 0.64415 4.44356 -0.19727 0.12378 0.06898 2.55942 -2.44421 -0.02963 -0.14206 -3.56639 -0.89685 0 0 -0.16873 -0.51567 0 -0.01024 0.02948 0.87925 0 -0.81014 2.38894 -1.0874 -0.01469 0.63778 -4.09077
PHE_574 -5.16553 0.39846 1.42198 -0.9659 0.16361 0.4591 0.8271 -1.03977 -0.01768 -0.17692 -0.45465 -0.77017 0 0 -0.16873 0 0 -0.06519 0.01599 0 2.6722 -0.24242 0 1.0402 0.11252 0.50395 -1.45184
SER_575 -4.55434 0.39979 4.48465 -0.02904 0 0.05187 2.76456 -2.23302 -0.01898 -0.11986 -1.59336 -0.97576 0 0 0 0 0 -0.01478 0.02936 0.46533 0 -0.24412 0.63952 -0.77834 0.05447 0.27816 -1.39388
ARG_576 -6.49913 0.71489 5.78905 -0.66667 0.08812 0.42944 1.9699 -2.64007 -0.00446 -0.01599 -1.65304 0.39504 0 0 -0.37457 0 0 -0.06876 0.06065 2.48344 0 -0.20107 0 -1.2888 -0.12681 0.47112 -1.13773
GLY_577 -2.93027 0.31308 3.62875 -5e-05 0 0 1.48908 -1.70365 -0 -0 -0.86588 -0.4261 0 0 0 0 0 -0.05182 0 0 0 0.51729 0 0.83697 -0.04395 0.36993 1.13338
ARG_578 -8.4513 0.56758 9.80171 -1.12088 0.30372 0.70264 4.08097 -4.37307 -0 -0 -4.66653 0.39397 0 0 -0.90222 -0.05815 0 0.11004 0.0737 2.39368 0 -0.11961 0 -1.2888 0.09324 0.58081 -1.87852
CYS_579 -8.42756 1.18194 5.22861 -0.07618 0 0.03153 2.53217 -2.83989 -0.00855 -0.04874 -1.89602 0.06695 0 0 0 0 0 0.20775 0.24006 0.6621 0 0.31644 0 3.6196 -0.15904 1.31269 1.94387
ASP_580 -5.30037 0.21359 6.66417 -0.10262 0.00508 0.30992 3.41326 -3.17584 -0 -2e-05 -4.12013 -0.3014 0 0 0 -0.85918 0 0.0337 0.04803 0 1.86378 0.01314 0 -2.3716 -0.20464 1.01207 -2.85905
GLU_581 -4.76552 0.23429 6.47136 -0.31427 0.04166 0.34628 2.60943 -2.89441 -0 -0 -2.86733 -0.50981 0 0 0 -0.05815 0 0.02765 0.01421 0 3.20729 -0.06978 0 -2.7348 -0.13799 0.28162 -1.11829
GLN_582 -7.3749 0.47035 6.53406 -0.6219 0.0745 0.60822 2.89664 -3.41549 -0.03453 -0.26671 -2.23833 -0.289 0 0 0 0 0 0.16756 0.32306 0 2.8571 -0.20386 0 -0.18838 -0.20895 0.34249 -0.56809
ALA_583 -5.94081 0.67739 3.15849 -0.0213 0 0 2.20063 -2.64409 -0 -0 -1.85197 -0.354 0 0 0 0 0 0.01064 0 0 0 -0.16 0 1.8394 -0.33461 0.38542 -3.03482
SER_584 -3.62369 0.33617 4.90488 -0.03109 6e-05 0.02076 2.82732 -2.30778 -0 -0 -3.99301 -0.0167 0 0 0 0 0 0.00895 0.00951 0.62595 0 0.24466 1.78469 -0.77834 -0.30987 0.43533 0.1378
GLY_585 -3.74557 0.43183 3.84415 -4e-05 0 0 2.14365 -2.01226 -0 -0 -1.89189 -0.42349 0 0 -0.73436 0 0 -0.20426 0 0 0 0.28321 0 0.83697 0.1066 0.52253 -0.84294
LEU_586 -8.08666 1.53611 2.4104 -0.56445 0.29166 0.17301 2.62788 -2.39034 -0 -0 -2.75738 -0.0147 0 0 0 0 0 -0.0409 0.17518 2.98013 0 -0.09403 0 0.18072 0.01744 0.49885 -3.05709
THR_587 -2.91685 0.38194 4.22214 -0.17073 0.08283 0.05916 2.51713 -1.90008 -0 -0 -3.02271 0.18348 0 0 -1.18229 0 0 -0.09175 0.04359 0.06394 0 0.06275 2.29573 -1.0874 -0.21436 0.66931 -0.00417
SER_588 -1.72418 0.23422 2.14702 -0.03853 0 0.0619 1.13071 -1.02289 -0.01514 -0.12732 -1.11528 -0.75866 0 0 -0.7579 0 0 -0.01302 0.00618 0.67331 0 0.97448 1.87786 -0.77834 0.96721 0.63056 2.35217
LEU_589 -5.42118 0.49682 2.49775 -0.62238 0.22212 0.25832 2.0638 -1.66385 -0 -0 -0.5459 -0.06434 0 0 0 0 0 0.02298 0.20252 0.87321 0 -0.06685 0 0.18072 1.07525 0.49242 0.00142
ASP_590 -3.81748 0.21599 6.53177 -0.18873 0.06355 0.59091 3.57292 -2.72074 -0.00184 -0.03488 -5.3308 -1.48897 0 0 -0.59304 -0.87126 0 0.02651 0.07092 0 2.27501 -0.72499 0 -2.3716 0.134 0.44958 -4.21315
LEU_591 -7.34217 0.97425 2.90827 -0.53097 0.21669 0.15984 1.77132 -2.20729 -0.01995 -0.13281 -1.16868 0.10727 0 0 0 0 0 0.05225 0.12904 0.23838 0 -0.10006 0 0.18072 -0.2227 0.58126 -4.40533
THR_592 -6.00243 0.48271 5.36315 -0.09837 0.06184 0.06277 2.40908 -2.60255 -0.00866 -0.07093 -2.41258 -0.53154 0 0 -1.14501 0 0 0.00668 0.37075 0.12367 0 -0.36624 2.31572 -1.0874 -0.36057 0.90513 -2.58479
THR_593 -4.45572 0.2619 6.0551 -0.11692 0.10695 0.07875 2.97646 -2.50792 -0 -0 -2.78095 -0.7346 0 0 -1.51858 0 0 -0.01967 0.09127 0.05837 0 -0.54382 2.39983 -1.0874 -0.21232 0.65602 -1.29326
SER_594 -2.52044 0.11165 3.09551 -0.02372 0 0.02185 1.19457 -1.42586 -0 -0 -0.69474 -0.37609 0 0 0 0 0 -0.03047 0.00427 0.52025 0 0.28638 0.60315 -0.77834 -0.14417 0.15183 -0.00437
SER_595 -2.9747 0.18231 3.92129 -0.02292 0 0.02113 1.53488 -1.75513 -0 -0 -0.74803 -0.35763 0 0 0 0 0 0.05013 0.00086 0.48955 0 0.31513 0.60496 -0.77834 -0.01851 0.08451 0.54949
GLU_596 -7.69851 0.48154 9.08936 -0.22029 0.04619 0.32366 4.57102 -4.02692 -0.02345 -0.13781 -5.19291 -0.55094 0 0 -1.51858 -0.42472 0 -0.033 0.02838 0 3.27758 -0.23193 0 -2.7348 -0.19298 0.23849 -4.93062
LYS_597 -7.09366 0.41594 8.89889 -0.30961 0.03599 0.14036 4.15937 -3.69549 -0 -0 -5.92374 -0.02101 0 0 0 -0.87126 0 0.11718 0.06164 1.69434 0 -0.01899 0 -1.5107 -0.44702 0.4532 -3.91459
SER_598 -4.1882 0.27772 5.16487 -0.02656 0 0.06235 2.50065 -2.42847 -0 -0 -2.39614 -0.6368 0 0 0 0 0 0.00086 0.00021 0.58658 0 0.35576 0.6009 -0.77834 -0.01784 0.38001 -0.54244
GLU_599 -6.0864 0.28806 5.61883 -0.21752 0.02168 0.28154 2.84282 -2.86531 -0 -6e-05 -2.32798 -0.56071 0 0 0 0 0 -0.05093 0.16411 0 3.0245 -0.25824 0 -2.7348 -0.08462 0.33902 -2.60602
ILE_600 -10.635 1.45285 4.61527 -0.5144 0.45142 0.10178 3.04662 -3.5315 -0 -0 -2.65019 0.06549 0 0 0 0 0 -0.04542 0.08859 0.47793 0 -0.45738 0 0.73287 -0.2246 0.49743 -6.52826
HIS_601 -6.3563 0.44696 6.51869 -0.6274 0.00824 0.62087 2.90549 -3.12718 -0.04258 -0.28989 -2.92574 -0.38161 0 0 0 0 0 0.00463 0.05154 0 1.50126 -0.30312 0 -0.45461 0.22952 0.48647 -1.73477
LEU_602 -6.4383 0.36666 6.15566 -0.49028 0.22039 0.11539 2.48537 -3.01499 -0 -0 -2.44733 0.24067 0 0 0 0 0 -0.04411 0.03904 0.39036 0 -0.26262 0 0.18072 0.03188 0.43638 -2.0351
PHE_603 -8.30986 0.87193 4.70004 -0.52683 0.09064 0.2164 2.53013 -2.82855 -0 -0 -3.20005 -0.08632 0 0 0 0 0 -0.0315 0.02118 0 3.26419 -0.14093 0 1.0402 -0.19217 0.51826 -2.06324
LEU_604 -9.75801 0.81434 4.4896 -0.6273 0.28278 0.17502 3.15621 -3.27518 -0 -0 -2.35038 0.04056 0 0 0 0 0 -0.0218 0.08429 1.44987 0 -0.29468 0 0.18072 -0.16902 0.92618 -4.8968
GLN_605 -6.94432 0.51881 6.73179 -0.62024 0.09339 0.64893 3.00782 -3.35628 -0.01788 -0.14189 -3.00551 -0.33042 0 0 -0.78003 -0.20986 0 0.17485 0.03173 0 2.90705 -0.23568 0 -0.18838 -0.2926 0.80184 -1.20687
ARG_606 -5.56333 0.51795 5.64035 -0.43803 0.05525 0.21825 2.26879 -2.79929 -0.00773 -0.04664 -2.26181 0.32807 0 0 0 0 0 0.02274 0.1731 2.0474 0 -0.083 0 -1.2888 -0.28904 0.33791 -1.16788
CYS_607 -7.3446 1.38166 4.31641 -0.04616 0 0.01392 2.80722 -2.36155 -0 -0 -2.66361 0.02591 0 0 0 0 0 -0.05796 0.02559 0.27933 0 0.27127 0 3.6196 -0.04544 0.4824 0.70399
LEU_608 -9.35797 1.40285 4.12392 -0.49904 0.16485 0.14283 2.52861 -2.9594 -0.00276 -0.01114 -1.95697 0.13059 0 0 0 0 0 -0.05242 0.12645 0.07623 0 -0.04104 0 0.18072 0.02414 0.54545 -5.4341
ALA_609 -3.06404 0.45477 3.32284 -0.02675 0.0017 0 1.72728 -1.85002 -0 -0 -0.9368 -0.43911 0 0 0 0 0 0.0361 0 0 0 -0.03899 0 1.8394 -0.26736 0.35604 1.11505
ARG_610 -6.77796 0.76266 5.37081 -0.65947 0.15146 0.47704 2.15724 -2.73344 -0.03046 -0.12983 -2.73129 -0.01413 0 0 -0.45263 0 0 -0.05582 0.60958 1.95243 0 -0.04273 0 -1.2888 -0.51628 0.48742 -3.46421
LEU_611 -8.24457 1.28643 2.18196 -0.50267 0.24747 0.09361 1.52629 -1.89007 -0.00276 -0.01114 -0.96203 0.24968 0 0 0 0 0 0.08097 0.05738 0.47679 0 -0.27581 0 0.18072 -0.36314 0.89034 -4.98055
ARG_612 -4.8371 0.3059 6.60301 -0.58209 0.07953 0.31436 3.04617 -2.65231 -0 -0 -4.98008 0.37685 0 0 -1.03312 -0.39893 0 0.00178 0.22744 2.38646 0 -0.00741 0 -1.2888 -0.1524 0.9248 -1.66594
GLY_613 -2.54318 0.24273 3.07191 -4e-05 0 0 1.42936 -1.41991 -0.00995 -0.10459 -0.75932 -0.40227 0 0 0 0 0 -0.15751 0 0 0 0.38332 0 0.83697 0.13807 0.48475 1.19032
SER_614 -2.31177 0.15261 3.0582 -0.02944 0.00089 0.04777 0.7151 -1.39943 -0.00194 -0.02936 0.11246 -1.01487 0 0 0 0 0 0.11613 0.03492 0.20829 0 -0.32541 0.6252 -0.77834 -0.1227 0.18886 -0.75282
ASP_615 -8.10708 1.26427 8.9306 -0.08683 0 0.24535 4.54893 -3.93521 -0.01191 -0.12565 -6.26729 -0.39324 0 0 -1.57228 0 0 0.02808 0.00042 0 2.0082 -0.16158 0 -2.3716 -0.33072 0.94654 -5.39101
ARG_616 -8.41434 0.67749 7.73014 -0.76953 0.11101 0.44662 3.51138 -3.60602 -0 -0 -2.90609 0.27315 0 0 -0.78003 -0.20986 0 -0.04693 0.05308 3.02257 0 -0.18534 0 -1.2888 -0.26254 1.12213 -1.5219
GLN_617 -4.15979 0.2118 3.03852 -0.71911 0.15524 0.76892 1.19554 -1.66653 -0.00995 -0.10459 -1.15593 -0.59992 0 0 0 0 0 0.01283 0.07349 0 2.24586 -0.12865 0 -0.18838 -0.40532 0.57238 -0.8636
LEU_618 -8.52751 1.58665 4.40415 -0.49775 0.42888 0.09648 3.3524 -2.91721 -0.01467 -0.14987 -2.33652 0.32709 0 0 0 0 0 -0.05493 0.22856 0.64228 0 -0.0602 0 0.18072 -0.3487 1.17151 -2.48865
PRO_619 -3.43204 0.42622 2.47291 -0.06782 0 0.04271 1.34539 -1.16255 -0 -0 -1.07012 0.5978 0 0 0 0 0 -0.18243 0.04976 0.18166 0 -0.6066 0 -2.4119 -0.06928 1.21289 -2.67343
GLN_620 -8.68306 0.79765 6.57954 -0.41019 0.1393 0.25012 3.23261 -3.34503 -0.03381 -0.16286 -2.95126 -0.63127 0 0 -1.03221 0 0 -0.01115 0.28607 0 4.71907 -0.14498 0 -0.18838 0.05857 0.60971 -0.92153
VAL_621 -8.34882 1.01109 3.28916 -0.29999 0.17528 0.06885 3.21039 -2.89116 -0 -0 -2.79121 -0.22989 0 0 0 0 0 -0.06672 0.00034 0.13704 0 -0.33328 0 1.9342 -0.14168 0.49546 -4.78095
LEU_622 -6.48707 0.22736 5.10144 -0.47869 0.23616 0.10539 2.29689 -2.78909 -0 -0 -1.69539 0.24545 0 0 0 0 0 0.16833 0.10685 0.3811 0 -0.27068 0 0.18072 -0.18868 0.49686 -2.36305
HIS_623 -5.79748 0.33387 5.66817 -0.70882 0.01526 0.73329 2.55886 -2.78361 -0.00275 -0.02422 -2.40033 -0.30261 0 0 0 0 0 0.00075 0.12403 0 1.5106 -0.2736 0 -0.45461 -0.01585 0.39362 -1.42543
MET_624 -9.38478 1.10014 5.08438 -0.40044 0.07461 0.25009 2.85901 -2.92327 -0 -0 -2.52641 -0.07723 0 0 0 0 0 -0.04963 0.06298 2.34663 0 -0.1145 0 0.60916 0.00827 0.61386 -2.46713
SER_625 -5.74811 0.29962 6.00664 -0.03021 0.00049 0.01973 3.07233 -3.03139 -0.01699 -0.13826 -3.08417 0.01541 0 0 0 0 0 -0.01751 0.01762 0.54646 0 0.33762 1.8786 -0.77834 -0.00664 0.62605 -0.03103
GLU_626 -4.64099 0.11674 6.31556 -0.43836 0.05734 0.8805 2.94408 -2.7894 -0 -0 -3.01985 -0.425 0 0 -0.65072 -0.61494 0 -0.02881 0.01031 0 3.21274 -0.33743 0 -2.7348 -0.10586 0.24607 -2.00283
LEU_627 -8.78773 0.7222 5.43453 -0.54799 0.12239 0.14259 3.10111 -3.33705 -0 -0 -2.76845 0.14623 0 0 0 0 0 -0.01406 0.31639 0.73408 0 -0.17969 0 0.18072 -0.11841 0.65793 -4.19521
LEU_628 -9.37525 1.55274 3.86926 -0.5006 0.28868 0.12234 3.24044 -3.15915 -0 -0 -2.5916 0.26209 0 0 0 0 0 -0.04757 0.19341 0.28054 0 -0.29719 0 0.18072 -0.09337 0.8882 -5.18632
ASN_629 -6.06085 0.45516 5.49414 -0.1793 0.02547 0.27756 2.68916 -2.83751 -0.02364 -0.19863 -2.10486 -0.37642 0 0 -0.55197 0 0 -0.08813 0.00986 0 1.57713 0.09152 0 -0.93687 -0.21501 0.51816 -2.43502
ARG_630 -6.53763 0.45347 6.98879 -0.64626 0.10247 0.47809 3.87009 -3.26359 -0.03259 -0.12252 -3.94628 -0.15302 0 0 -0.65072 -0.61494 0 -0.03398 0.05217 1.74253 0 -0.11676 0 -1.2888 -0.2379 0.43406 -3.5233
GLY_631 -5.15088 0.43371 4.12077 -5e-05 0 0 2.63694 -2.53132 -0 -0 -3.58227 -0.37691 0 0 0 0 0 -0.16327 0 0 0 -1.41822 0 0.83697 -0.62504 0.4618 -5.35778
LEU_632 -8.40762 1.22253 3.36939 -0.5049 0.27379 0.1172 2.27739 -2.66842 -0.03259 -0.12252 -1.21436 0.12847 0 0 0 0 0 0.08648 0.1222 1.62886 0 -0.31476 0 0.18072 -0.53715 0.85569 -3.53958
GLY_633 -4.42936 0.35692 2.4288 -0.00128 0 0 1.81252 -1.84906 -0 -0 -2.11399 -0.34431 0 0 0 0 0 -0.12013 0 0 0 -0.64235 0 0.83697 0.17241 0.80674 -3.08614
VAL_634 -7.37103 1.34934 0.8798 -0.31043 0.26961 0.06782 1.27203 -1.86362 -0 -0 -0.55013 -0.67967 0 0 0 0 0 -0.03101 0.23093 0.55535 0 -0.31358 0 1.9342 0.14965 0.45524 -3.95549
HIS_635 -8.48745 0.7972 5.33041 -0.59191 0.02623 0.59736 2.84865 -3.07782 -0.01112 -0.07465 -3.17679 -0.47091 0 0 0 -1.13589 0 -0.0731 0.01385 0 3.09171 -0.46961 0 -0.45461 0.2644 0.60257 -4.45149
HIS_636 -8.86466 1.16614 7.18353 -0.72653 0.02791 0.92138 3.43421 -3.55182 -0.02114 -0.1441 -3.19824 -0.7091 0 0 -0.96893 -0.85918 0 0.03093 0.0084 0 1.57809 -0.30197 0 -0.45461 0.57943 0.61522 -4.25505
SER_637 -2.63439 0.18947 3.48666 -0.02994 0.00059 0.04788 2.06771 -1.59989 -0.0154 -0.12248 -1.06548 -0.98915 0 0 -1.12695 0 0 -0.09347 0.00108 0.15365 0 -0.32657 0.6052 -0.77834 -0.11843 0.66702 -1.68124
GLY_638 -4.06775 0.29801 4.05426 -6e-05 0 0 2.2577 -2.07323 -0.01903 -0.15631 -2.48983 -0.37797 0 0 -0.96893 0 0 -0.11381 0 0 0 0.31304 0 0.83697 -0.30721 0.4532 -2.36094
ILE_639 -9.44743 1.2818 3.52758 -0.50346 0.53552 0.09748 1.97465 -2.85248 -0.02114 -0.1441 -0.76205 0.30528 0 0 0 0 0 -0.02274 0.08149 0.57508 0 -0.59437 0 0.73287 -0.24527 0.38355 -5.09774
LEU_640 -9.8599 1.86296 3.26638 -0.48761 0.26624 0.10626 2.97357 -2.66573 -0.00372 -0.02571 -2.94546 0.31016 0 0 -1.03221 0 0 -0.10181 0.35342 0.85438 0 -0.03747 0 0.18072 -0.21537 1.22332 -5.97756
PRO_641 -4.69697 0.53432 3.21859 -0.06627 0 0.04195 1.6437 -1.4259 -0.00077 -0.00352 -0.39283 0.60233 0 0 0 0 0 -0.14047 0.05419 0.16499 0 -0.60772 0 -2.4119 0.2054 1.25462 -2.02627
ILE_642 -7.30123 0.92093 1.84406 -0.66641 0.2835 0.22454 1.56175 -1.93895 -0.00617 -0.08119 -0.38239 0.40013 0 0 0 0 0 -0.03569 0.02366 1.05704 0 -0.12234 0 0.73287 0.12165 0.63978 -2.72446
LEU_643 -10.2982 2.18502 3.05852 -0.53804 0.36654 0.13371 2.76108 -2.88325 -0 -0 -1.52942 0.19267 0 0 0 0 0 0.01946 0.01818 0.30596 0 -0.27713 0 0.18072 -0.13813 0.64172 -5.80062
LYS_644 -7.37047 0.41663 7.40635 -0.39036 0.0406 0.18334 2.55661 -3.30881 -0 -0 -2.11537 -0.11794 0 0 0 0 0 0.01506 0.0156 1.93759 0 0.07125 0 -1.5107 -0.10167 0.5003 -1.77199
GLU_645 -8.26134 0.48082 9.20768 -0.22247 0.03458 0.31277 3.76222 -4.03588 -0.04661 -0.31545 -4.74367 -0.55716 0 0 -0.94629 0 0 0.18084 0.05586 0 3.21856 -0.32301 0 -2.7348 -0.35523 0.41845 -4.87011
ILE_646 -9.66078 1.3286 4.01523 -0.52256 0.49196 0.10672 2.93334 -2.98263 -0 -0 -1.72833 0.01248 0 0 0 0 0 -0.0532 0.04696 0.5408 0 -0.4192 0 0.73287 -0.30586 0.50231 -4.96129
VAL_647 -7.5057 0.70008 3.68127 -0.30437 0.25215 0.07128 2.87652 -2.85219 -0 -0 -2.62849 -0.20533 0 0 0 0 0 -0.05263 0.02204 0.08956 0 -0.23397 0 1.9342 -0.06341 0.56377 -3.65523
GLU_648 -8.22337 0.77826 9.33653 -0.20207 0.02342 0.26977 3.86674 -3.87456 -0.01819 -0.12511 -4.49434 -0.53022 0 0 0 -1.80167 0 0.00258 0.0034 0 3.05611 -0.13876 0 -2.7348 -0.27301 0.53263 -4.54665
MET_649 -6.6645 0.43325 5.03174 -0.35485 0.09176 0.1346 2.71551 -2.53762 -0.00698 -0.03259 -2.47632 -0.2957 0 0 0 0 0 0.00174 0.05349 2.78059 0 0.09655 0 0.60916 0.05594 0.32505 -0.03919
LEU_650 -9.97014 1.07111 4.15879 -0.50165 0.2087 0.11806 2.90314 -3.08222 -0.01871 -0.13304 -2.90562 0.22467 0 0 0 0 0 0.12333 0.06519 0.28995 0 -0.31477 0 0.18072 0.06708 0.52514 -6.99029
PHE_651 -10.6864 0.99732 5.00657 -0.8592 0.03475 0.27609 2.77518 -3.58303 -0 -0 -2.63388 -0.02049 0 0 0 0 0 0.00063 0.19805 0 1.89912 -0.25274 0 1.0402 -0.1678 0.68716 -5.28846
SER_652 -3.44267 0.28262 4.33384 -0.02445 0 0.0238 1.72508 -1.98646 -0 -1e-05 -1.09143 -0.34592 0 0 0 0 0 -0.04706 0.02632 0.75046 0 0.19927 0.60449 -0.77834 -0.17468 0.41312 0.46798
ARG_653 -5.17104 0.32992 3.83911 -0.9898 0.33695 0.70216 1.57911 -1.86829 -0 -0 -0.72014 -0.03754 0 0 0 0 0 -0.06163 0.13399 3.8648 0 -0.08679 0 -1.2888 -0.38101 0.48452 0.66552
GLY_654 -2.95805 0.19878 3.94127 -5e-05 0 0 1.89784 -1.84335 -0 -0 -2.39269 -0.38526 0 0 -0.62844 0 0 -0.17058 0 0 0 -1.48371 0 0.83697 -0.59126 0.46304 -3.11548
LEU_655 -8.34315 0.97086 3.49135 -0.48031 0.27123 0.11329 2.12004 -2.36514 -0.00426 -0.00969 -0.95601 0.14907 0 0 0 0 0 0.38868 0.11809 0.40039 0 -0.26141 0 0.18072 -0.32853 0.50502 -4.03978
VAL_656 -8.46039 0.88968 2.71701 -0.26397 0.11639 0.05155 1.13543 -2.66593 -0.01871 -0.13304 -0.07394 0.01098 0 0 0 0 0 -0.07392 0.00466 0.06946 0 -0.44612 0 1.9342 -0.21143 0.9504 -4.46769
LYS_657 -8.23467 0.77029 7.40224 -0.57272 0.11505 0.48244 4.42493 -3.3981 -0.00426 -0.00969 -6.8094 0.16941 0 0 -0.62844 -0.42472 0 0.04712 0.14856 2.04315 0 -0.16527 0 -1.5107 -0.25529 0.88955 -5.52052
VAL_658 -7.94633 1.57388 0.45756 -0.29942 0.34925 0.07468 1.91635 -2.01149 -0.01301 -0.04364 -1.63603 -0.56038 0 0 0 0 0 0.01061 0.00161 0.23258 0 -0.48875 0 1.9342 0.04849 0.59484 -5.805
LEU_659 -9.47049 0.99695 2.18386 -0.63754 0.30656 0.17004 2.4172 -2.70203 -0.00358 -0.01046 -2.66825 0.33011 0 0 0 0 0 -0.02102 0.03855 0.70154 0 -0.30736 0 0.18072 0.00511 0.48632 -8.00375
PHE_660 -11.4029 2.51181 2.16202 -0.68103 0.15611 0.36672 2.98316 -2.91894 -0.01301 -0.04364 -3.22576 0.12783 0 0 0 0 0 0.20604 0.03514 0 2.30839 -0.15875 0 1.0402 -0.01338 0.61276 -5.94726
ALA_661 -5.83297 0.7443 3.01925 -0.02145 0 0 2.67277 -2.38449 -0.00358 -0.01046 -3.45901 -0.33251 0 0 0 0 0 0.14217 0 0 0 -0.42582 0 1.8394 0.04192 0.70262 -3.30787
THR_662 -5.97313 0.39796 4.06042 -0.10172 0.05763 0.06102 2.76483 -2.48152 -0.03266 -0.24053 -2.68651 -0.69098 0 0 0 0 0 0.28151 0.01885 0.06424 0 -0.52919 2.33228 -1.0874 -0.12869 0.74971 -3.16389
GLU_663 -4.51172 0.33634 4.28956 -0.5238 0.19207 1.46429 1.54114 -1.96795 -0.01947 -0.07205 -1.57498 -2.99615 0 0 0 0 0 -0.1321 0.01265 0 3.30036 -0.23591 0 -2.7348 -0.33891 0.77028 -3.20114
THR_664 -3.99553 0.6033 3.59538 -0.17475 0.07261 0.09979 1.93582 -1.93361 -0 -0 -1.0635 -0.36251 0 0 0 0 0 -0.03741 0.00561 1.563 0 0.33312 2.32074 -1.0874 -0.20863 0.41649 2.08251
PHE_665 -9.41851 1.64284 2.00622 -1.03939 0.18997 0.48411 2.20514 -2.26737 -0.01034 -0.09276 -1.69554 0.11688 0 0 0 0 0 0.02824 0.00216 0 2.20935 0.02972 0 1.0402 -0.08366 0.39733 -4.2554
ALA_666 -4.36653 0.36188 2.54511 -0.02523 0.00035 0 1.52932 -1.84554 -0.00614 -0.04339 -0.62828 -0.39328 0 0 0 0 0 -0.11687 0 0 0 -0.16006 0 1.8394 -0.34697 0.42094 -1.23531
MET_667 -4.72801 0.49625 2.95197 -0.33632 0.09677 0.06996 2.26065 -1.76216 -0.00027 -0.00109 -1.4079 -0.27554 0 0 0 0 0 0.01516 0.02513 1.13879 0 0.1182 0 0.60916 -0.60482 0.29818 -1.03592
GLY_668 -3.10285 0.4594 2.58365 -0.00019 0 0 1.46942 -1.60227 -0.01034 -0.09276 -1.87053 -0.21561 0 0 0 0 0 -0.07363 0 0 0 0.48638 0 0.83697 -0.25936 0.3684 -1.02333
VAL_669 -6.30693 0.78794 2.98278 -0.29013 0.20826 0.06662 1.28366 -2.0761 -0 -1e-05 -0.59432 -0.05016 0 0 -0.97808 0 0 0.13132 7e-05 0.05589 0 -0.36661 0 1.9342 -0.16325 0.40738 -2.96748
ASN_670 -2.80096 0.64371 2.21193 -0.20246 0.06027 0.35508 0.61931 -1.12821 -0.0319 -0.12376 -0.27187 -1.0305 0 0 0 0 0 0.10029 0.05512 0 1.91604 -1.03237 0 -0.93687 -0.68302 0.44182 -1.83835
MET_671 -7.74853 1.10735 4.20338 -0.37056 0.06661 0.17639 1.13707 -2.15983 -0 -0 -0.18156 -0.44928 0 0 0 0 0 0.02971 0.38936 1.49857 0 0.03686 0 0.60916 0.53407 1.32521 0.204
PRO_672 -4.94834 0.95103 3.03593 -0.19321 0.00375 0.13686 1.15427 -1.27952 -0 -0 -1.77167 0.14662 0 0 -0.52829 0 0 0.04425 0.00817 0.3567 0 -0.89146 0 -2.4119 0.99695 1.31151 -3.87835
ALA_673 -6.01933 0.47916 3.32798 -0.02183 0 0 2.20771 -2.53437 -0 -0 -1.8832 -0.37603 0 0 0 0 0 -0.00836 0 0 0 -0.36205 0 1.8394 0.06274 0.5475 -2.74069
ARG_674 -7.94132 0.35952 8.33165 -0.60332 0.07403 0.33461 3.73317 -3.5284 -0.01516 -0.0749 -5.23014 0.1758 0 0 -0.41431 -0.73871 0 -0.0423 0.67915 2.61397 0 -0.13461 0 -1.2888 0.02332 0.84183 -2.84494
THR_675 -8.32241 1.53663 4.48001 -0.1477 0.06139 0.0518 3.22919 -3.10134 -0 -0 -3.23467 -0.00072 0 0 -0.73431 0 0 0.26625 0.01081 0.64149 0 -0.20903 2.42677 -1.0874 -0.07291 0.99364 -3.21252
VAL_676 -9.16241 1.7262 2.51614 -0.26611 0.18113 0.05493 3.01636 -2.98923 -0 -0 -2.9951 -0.10367 0 0 0 0 0 -0.05925 0.2781 0.38057 0 -0.80503 0 1.9342 -0.22413 0.83473 -5.68258
VAL_677 -8.98741 2.12166 1.86316 -0.25955 0.21361 0.04959 2.92285 -2.53699 -0.00458 -0.01571 -2.64346 -0.18625 0 0 0 0 0 -0.06789 0.04297 0.49617 0 -0.72833 0 1.9342 -0.36284 0.69509 -5.45372
PHE_678 -10.9428 1.77652 2.29504 -0.61528 0.12067 0.32398 2.98933 -2.90827 -0 -0 -2.21745 -0.03181 0 0 0 0 0 -0.07372 0.00362 0 2.36269 -0.19239 0 1.0402 -0.09808 0.87448 -5.29328
ASP_679 -4.57781 0.1833 5.3059 -0.10661 0.00958 0.32699 1.75728 -2.38582 -0.01707 -0.13283 -4.47303 -0.57198 0 0 -0.31331 -0.51567 0 -0.06285 0.12919 0 1.77166 -0.01765 0 -2.3716 -0.09637 1.45319 -4.70548
SER_680 -4.02888 0.42212 4.48381 -0.02896 0 0.04826 1.96286 -2.11608 -0 -0 -1.27423 -1.11708 0 0 -1.21941 0 0 0.01892 0.04721 1.11544 0 -0.42367 0.81965 -0.77834 -0.2085 1.13453 -1.14235
MET_681 -7.32639 0.62851 2.4549 -0.494 0.08529 0.17177 1.54901 -1.56902 -0.01917 -0.13484 -1.49966 -0.05108 0 0 0 0 0 -0.07613 0.18721 2.40759 0 0.1305 0 0.60916 -0.34625 0.52487 -2.76772
ARG_682 -8.57947 0.79637 8.08954 -0.71846 0.15038 0.45255 3.55314 -3.43821 -0 -0 -4.52366 0.52122 0 0 -1.99524 -1.15101 0 0.02551 0.1904 2.4142 0 -0.19143 0 -1.2888 -0.34819 0.67189 -5.36926
LYS_683 -6.47032 0.43065 7.08803 -0.47746 0.06415 0.3509 2.8511 -2.94509 -0.03955 -0.22552 -5.13121 0.17435 0 0 0 -0.66251 0 0.0054 0.2067 2.91998 0 0.03816 0 -1.5107 -0.10602 0.67152 -2.76743
HIS_684 -5.92603 0.53892 4.42278 -0.51709 0.03143 0.3725 0.87997 -2.40656 -0.02814 -0.17882 -0.15799 -0.93235 0 0 0 0 0 -0.04601 0.02278 0 1.54538 -0.05955 0 -0.45461 -0.2959 0.38935 -2.79994
ASP_685 -2.74123 0.05793 4.42258 -0.22501 0.05325 0.73588 1.27115 -1.91944 -0 -0 -0.88261 -1.10172 0 0 0 0 0 -0.06329 0.0429 0 1.82169 -0.90299 0 -2.3716 0.03444 0.21324 -1.55483
GLY_686 -1.396 0.14452 2.28818 -0.0002 0 0 0.59196 -1.06825 -0.00257 -0.00915 -0.05227 -0.35307 0 0 0 0 0 -0.33033 0 0 0 -1.34382 0 0.83697 0.61138 0.27458 0.19193
SER_687 -1.87781 0.23723 2.67802 -0.03285 0.00133 0.05839 0.71544 -1.30961 -0 -0 0.48552 -0.81216 0 0 0 0 0 -0.06472 0.00086 0.52771 0 0.40199 0.60864 -0.77834 0.41353 0.31598 1.56917
THR_688 -5.66647 0.50527 5.04723 -0.12483 0.04144 0.05228 2.56294 -2.63158 -0.03154 -0.17952 -0.87559 -1.01763 0 0 0 0 0 0.08869 0.13063 1.06668 0 0.84231 2.34925 -1.0874 5.61446 0.58126 7.26788
PHE_689 -10.7729 1.57926 4.25735 -0.53968 0.10759 0.2362 2.26332 -3.10681 -0 -0 -2.2897 0.12807 0 0 -0.4261 0 0 0.01657 0.04764 0 2.44761 -0.3694 0 1.0402 5.42154 0.79327 0.83403
ARG_690 -5.15454 0.25469 6.45987 -0.87365 0.24582 0.59753 2.68947 -2.84819 -0 -0 -3.40448 0.02297 0 0 -0.4261 0 0 0.05493 0.04434 1.79118 0 -0.21709 0 -1.2888 -0.22185 0.53986 -1.73404
ASP_691 -4.05201 0.20703 4.6457 -0.11177 0.00417 0.32095 2.18085 -2.0352 -0 -0 -2.92913 -0.42454 0 0 0 -1.15101 0 -0.05863 0.04273 0 1.91419 0.01698 0 -2.3716 -0.37804 0.28582 -3.89351
LEU_692 -8.12519 0.55508 3.54807 -0.51858 0.10642 0.11838 1.92871 -2.26584 -0.01917 -0.13484 -2.01086 0.25923 0 0 0 0 0 -0.08275 0.01465 0.44739 0 -0.13402 0 0.18072 -0.54443 0.45929 -6.21776
LEU_693 -4.97954 0.49933 5.37469 -0.45539 0.2648 0.07603 2.763 -2.35487 -0 -0 -1.83991 0.36062 0 0 -0.8273 0 0 0.00788 0.00522 0.3422 0 -0.22802 0 0.18072 -0.56467 1.04473 -0.33049
PRO_694 -6.36054 0.76205 4.226 -0.06803 0 0.04242 2.11029 -1.93107 -0 -0 -0.83052 0.62922 0 0 0 0 0 -0.03709 0.02469 0.20505 0 -0.01367 0 -2.4119 -0.2787 1.0027 -2.9291
GLY_695 -3.20489 0.22506 3.52788 -5e-05 0 0 1.41303 -1.72502 -0 -0 -0.69481 -0.42235 0 0 0 0 0 -0.07564 0 0 0 0.15288 0 0.83697 0.64905 0.37432 1.05642
GLU_696 -6.64697 0.26059 8.00837 -0.2102 0.04118 0.30273 3.62311 -3.34171 -0.0045 -0.02943 -4.66413 -0.47006 0 0 -0.8273 -0.66251 0 -0.01092 0.06997 0 3.57588 -0.16749 0 -2.7348 0.41496 0.24334 -3.22988
TYR_697 -12.0577 1.24319 4.66488 -1.04317 0.10866 0.41122 3.64443 -3.59446 -0 -0 -3.96597 -0.29463 0 0 0 -0.5425 0 -0.00063 0.02801 0 1.75096 -0.40558 0.01975 1.2797 -0.1784 0.43937 -8.49286
VAL_698 -5.44858 0.32135 4.64021 -0.31758 0.23648 0.07357 2.46101 -2.77956 -0.00815 -0.08643 -2.51957 -0.25944 0 0 0 0 0 -0.06921 0.0005 0.13973 0 -0.27306 0 1.9342 -0.03635 0.57903 -1.41185
GLN_699 -4.60355 0.10663 4.93587 -0.80285 0.0809 0.82799 2.09333 -2.42758 -0 -0 -2.17198 -0.81318 0 0 0 -0.56701 0 0.08359 0.00192 0 2.882 -0.17339 0 -0.18838 -0.24687 0.42015 -0.56241
MET_700 -9.88457 1.02636 3.8038 -0.28389 0.06627 0.0549 2.37618 -2.59041 -0 -0 -1.72524 -0.09 0 0 0 0 0 -0.03071 0.46226 1.11809 0 0.16407 0 0.60916 0.25301 0.62589 -4.04482
ALA_701 -6.65268 0.79632 2.37297 -0.02242 0 0 2.85943 -2.654 -0.0045 -0.02943 -1.75019 -0.33769 0 0 0 0 0 -0.0526 0 0 0 -0.32499 0 1.8394 0.13365 0.69313 -3.1336
GLY_702 -3.41213 0.47943 3.40515 -5e-05 0 0 1.65489 -1.93728 -0.01044 -0.0912 -1.26506 -0.42678 0 0 0 0 0 -0.13864 0 0 0 0.34986 0 0.83697 -0.17014 0.33616 -0.38926
ARG_703 -7.57968 0.55793 6.76393 -1.14666 0.30748 0.80793 2.77974 -3.32471 -0.03303 -0.14686 -2.4052 -0.08381 0 0 0 0 0 -0.05545 0.37329 4.48692 0 -0.13726 0 -1.2888 -0.14836 0.52605 0.25345
ALA_704 -6.15086 0.82307 2.38298 -0.02768 0.00244 0 1.76939 -2.57699 -0 -0 -0.77003 -0.28682 0 0 0 0 0 0.04293 0 0 0 0.28432 0 1.8394 -0.3304 0.77206 -2.2262
GLY_705 -3.70864 0.17031 2.97557 -0.00016 0 0 1.39226 -1.7175 -0.00069 -0.01709 -1.33285 -0.20723 0 0 0 0 0 -0.00175 0 0 0 -1.41659 0 0.83697 0.60862 0.42801 -1.99076
ARG_706 -8.36682 0.39772 8.51159 -0.43594 0.04716 0.21934 3.99792 -3.62652 -0 -0 -5.01776 0.222 0 0 -1.67462 0 0 -0.00965 0.17633 2.54623 0 0.01411 0 -1.2888 0.63238 0.3694 -3.28593
ARG_707 -3.29528 0.30319 2.84439 -0.5098 0.0727 0.27283 0.67558 -1.28415 -0 -0 -0.33598 0.59861 0 0 0 0 0 -0.0587 0.06852 2.0105 0 0.0375 0 -1.2888 -0.25977 0.3964 0.24774
GLY_708 -1.28966 0.06643 1.26076 -6e-05 0 0 0.24157 -0.66105 -0 -0 0.0386 -0.39672 0 0 0 0 0 -0.15204 0 0 0 -1.45656 0 0.83697 -0.685 0.12621 -2.07055
LEU_709 -3.51745 0.3443 3.01106 -0.47939 0.20795 0.11252 1.05601 -1.36484 -0 -0 -0.75563 0.14918 0 0 0 0 0 -0.00455 0.01472 0.57793 0 -0.12271 0 0.18072 -0.07539 0.16908 -0.4965
ASP_710 -5.69329 0.63666 7.65155 -0.12347 0.01788 0.37959 3.64671 -3.2121 -0 -0 -4.942 -0.42759 0 0 -1.14633 -0.73871 0 -0.05894 0.08603 0 3.88572 -0.44503 0 -2.3716 0.29318 0.94857 -1.61318
PRO_711 -2.09065 0.45256 1.6465 -0.06765 0 0.04246 0.67425 -0.72694 -0 -0 -0.13937 0.61302 0 0 0 0 0 -0.08009 0.04313 0.18106 0 -0.19485 0 -2.4119 -0.04983 1.05465 -1.05366
THR_712 -5.09074 0.62218 2.39981 -0.13894 0.03206 0.04951 0.62318 -1.69653 -0.00337 -0.0781 -0.28967 -0.48316 0 0 0 0 0 -0.017 0.00031 0.694 0 -0.01129 2.38015 -1.0874 0.09268 0.47199 -1.53034
GLY_713 -4.30579 0.27077 3.32301 -0.00036 0 0 2.15156 -1.97843 -0.01328 -0.04777 -3.17127 -0.24062 0 0 0 0 0 -0.06801 0 0 0 0.37311 0 0.83697 0.28539 0.36129 -2.22343
THR_714 -5.49919 0.64185 3.51561 -0.17116 0.08452 0.06471 2.56388 -2.27873 -6e-05 -0.00205 -3.30745 0.30454 0 0 0 -0.43611 0 0.0195 0.002 0.14114 0 -0.12277 2.32186 -1.0874 0.29712 0.3273 -2.62088
VAL_715 -8.90498 1.20141 2.7115 -0.27123 0.1907 0.05648 3.21018 -2.81003 -0.01328 -0.04777 -2.89296 -0.28479 0 0 0 0 0 -0.07219 0.00756 0.29668 0 -0.77686 0 1.9342 -0.15825 0.40853 -6.21509
ILE_716 -8.78973 0.67475 1.77453 -0.46887 0.33583 0.10743 2.49355 -2.41117 -0 -0 -2.78309 -0.11069 0 0 0 0 0 0.00261 0.10248 0.28697 0 -0.68748 0 0.73287 -0.35784 0.38379 -8.71405
LEU_717 -8.10967 1.09441 2.30479 -0.47449 0.08824 0.08272 2.30533 -2.24275 -0 -0 -2.83701 0.22672 0 0 0 0 0 -0.00591 0.00743 0.80215 0 -0.36155 0 0.18072 -0.27373 0.67864 -6.53395
LEU_718 -8.85939 1.58963 3.05162 -0.45791 0.37183 0.10018 1.77108 -2.75022 -0 -0 -1.30567 0.11543 0 0 0 0 0 0.04165 0.02786 1.48213 0 -0.17448 0 0.18072 -0.19127 0.89945 -4.10733
CYS_719 -4.3392 0.16011 2.04012 -0.08331 0.00421 0.04793 0.39921 -0.93458 -0.01416 -0.11114 -0.14664 -0.30732 0 0 0 0 0 -0.03986 0.00381 0.05597 0 -0.46391 0 3.6196 0.49711 0.54618 0.93412
LYS_720 -4.1416 0.36242 2.72516 -0.51423 0.09496 0.1821 0.66627 -1.13747 -0.00472 -0.06245 0.58529 0.24575 0 0 0 0 0 -0.0058 0.03283 2.47382 0 0.1401 0 -1.5107 0.55334 0.26564 0.9507
GLY_721 -1.59108 0.19083 1.45668 -7e-05 0 0 0.08771 -0.61157 -0 -0 0.08923 -0.38638 0 0 0 0 0 -0.17359 0 0 0 -1.51419 0 0.83697 -0.43639 0.21524 -1.8366
ARG_722 -4.83381 0.2293 5.25753 -0.88194 0.18388 0.69438 1.41038 -2.34371 -0.01416 -0.11114 -1.0304 -0.10248 0 0 -0.4568 0 0 0.05742 0.01982 2.98763 0 -0.15567 0 -1.2888 -0.51341 0.21831 -0.67367
VAL_723 -4.2982 0.82287 0.65595 -0.39804 0.51339 0.10246 0.44731 -0.92178 -0 -0 -0.19355 -0.22088 0 0 0 0 0 -0.0545 0.06643 1.46964 0 -0.57927 0 1.9342 -0.29827 1.01554 0.06329
PRO_724 -5.31877 0.81156 1.28317 -0.20387 0.00734 0.14895 0.76819 -0.75369 -0 -0 -0.67493 -0.04212 0 0 0 0 0 0.17018 0.01706 0.40002 0 -0.75504 0 -2.4119 -0.37451 1.05571 -5.87266
GLU_725 -3.66501 0.38486 3.50855 -0.25226 0.02849 0.28637 1.98058 -1.75715 -0.00289 -0.03783 -1.90402 -0.22939 0 0 0 0 0 -0.01026 0.03904 0 3.13607 0.03986 0 -2.7348 -0.21411 0.3819 -1.02199
MET_726 -6.57925 0.89586 3.15513 -0.45089 0.14016 0.18844 1.66824 -1.93998 -0 -0 -1.26799 0.08394 0 0 0 0 0 -0.10514 0.01942 2.09107 0 -0.01245 0 0.60916 -0.15262 0.45329 -1.20363
ALA_727 -3.74219 0.44573 3.84991 -0.02229 0 0 1.77364 -1.96002 -0 -0 -1.51644 -0.36913 0 0 0 0 0 -0.06867 0 0 0 -0.37208 0 1.8394 -0.40708 0.36614 -0.18309
ASP_728 -5.8189 0.48288 6.17882 -0.11531 0.00866 0.35476 2.88904 -2.96359 -0.00703 -0.06789 -2.68624 -0.32653 0 0 0 -0.74281 0 0.13044 0.00229 0 2.02909 -0.32467 0 -2.3716 -0.41655 0.27423 -3.4909
LEU_729 -9.36912 1.22049 3.16608 -0.46934 0.22564 0.10081 2.11599 -2.53712 -0 -0 -1.17852 0.19076 0 0 0 0 0 0.25208 0.08508 0.36699 0 -0.2696 0 0.18072 -0.26229 0.61133 -5.57002
HIS_730 -7.54867 0.83452 7.06128 -0.68417 0.01097 0.69055 3.07208 -3.48041 -0 -0 -2.66231 -0.35214 0 0 0 0 0 -0.00229 0.23366 0 1.61681 -0.27315 0 -0.45461 -0.02199 0.71935 -1.24052
ARG_731 -6.68078 0.60799 7.61196 -0.95409 0.1433 0.62082 3.18442 -3.36369 -0 -0 -2.75096 0.04862 0 0 0 -0.74281 0 0.04196 0.08299 2.39211 0 -0.17503 0 -1.2888 0.0803 0.56687 -0.57482
MET_732 -10.0547 0.67009 5.71372 -0.25604 0.0679 0.104 2.63636 -3.01166 -0 -0 -1.58695 -0.16884 0 0 0 0 0 0.04941 0.26527 2.0148 0 0.13159 0 0.60916 0.6008 0.63612 -1.57896
MET_733 -9.24025 0.68642 4.1893 -0.19433 0.01311 0.06105 1.90751 -2.31863 -0.00414 -0.03006 -0.92054 -0.18137 0 0 0 0 0 -0.05261 0.06302 2.1509 0 -0.02258 0 0.60916 0.58956 0.53903 -2.15547
MET_734 -6.05557 0.6283 3.75435 -0.35694 0.15323 0.09709 1.51438 -1.84926 -0 -0 -1.98657 -0.48616 0 0 0 0 0 -0.00825 0.00759 1.44299 0 0.22807 0 0.60916 0.04442 0.42652 -1.83665
GLY_735 -2.6243 0.35706 2.60932 -0.00023 0 0 0.90353 -1.26064 -0 -0 -1.04429 -0.16848 0 0 0 0 0 -0.09221 0 0 0 -0.96797 0 0.83697 0.11516 0.30913 -1.02696
LYS_736 -2.31599 0.45968 2.30898 -0.4789 0.12423 0.27964 0.24527 -0.92939 -0 -0 -0.28111 -0.07404 0 0 0 0 0 0.29095 0.05353 1.79171 0 0.06087 0 -1.5107 -0.1371 0.7986 0.68622
PRO_737 -3.17954 0.50327 2.25734 -0.12621 3e-05 0.09275 0.69608 -0.84145 -0 -0 -0.51027 0.24667 0 0 0 0 0 -0.02493 0.04027 0.23954 0 -1.13935 0 -2.4119 -0.49594 0.90728 -3.74634
SER_738 -2.08025 0.03386 2.18195 -0.02512 0 0.05744 0.50733 -0.97479 -5e-05 -0.00109 -0.85896 -0.51369 0 0 0 0 0 0.01615 0.04041 0.14837 0 -0.45844 0.60007 -0.77834 -0.61996 0.31129 -2.41382
GLN_739 -3.61439 0.18471 2.70632 -0.88605 0.38362 1.35847 1.11224 -1.29012 -0 -0 -1.39002 -2.00192 0 0 0 0 0 0.03436 0.05329 0 4.24119 -0.0392 0 -0.18838 -0.4004 0.27215 0.53588
LEU_740 -6.80402 1.32975 -0.08287 -0.55253 0.43882 0.16236 0.80702 -1.30758 -0 -0 -0.63538 0.12037 0 0 -1.27304 0 0 0.20803 0.01236 0.51327 0 0.01139 0 0.18072 0.08656 0.46795 -6.31682
GLN_741 -4.06368 0.26063 4.59958 -0.75937 0.15779 0.59488 1.90357 -2.06574 -0.02103 -0.09483 -2.96556 -0.40115 0 0 -0.95843 0 0 -0.08679 0.20603 0 2.83609 0.22641 0 -0.18838 0.38406 0.54375 0.10784
SER_742 -5.29119 0.46098 4.72539 -0.03692 0 0.08203 1.68473 -2.22463 -0.02217 -0.16609 -2.63989 -0.19125 0 0 -0.95843 -0.53576 0 0.13533 0.00035 0.56679 0 -0.12842 0.66449 -0.77834 -0.09041 0.46902 -4.27438
GLN_743 -7.71024 0.69477 6.88485 -0.54231 0.15803 0.57103 2.34632 -3.31809 -0.01152 -0.12602 -1.97321 -0.85807 0 0 -0.69186 -0.63417 0 0.03545 0.0638 0 3.05398 -0.06223 0 -0.18838 0.14453 0.7043 -1.45903
PHE_744 -9.01703 1.15122 3.67239 -0.74675 0.04513 0.0333 1.14358 -2.48448 -0.01128 -0.05171 -1.36667 -0.36452 0 0 -0.42074 0 0 -0.02005 0.00438 0 2.55504 -0.12253 0 1.0402 0.2055 0.57666 -4.17836
ARG_745 -6.62402 0.34285 5.66793 -0.9597 0.21963 0.74037 2.94304 -2.98086 -0.01979 -0.21306 -2.20944 -0.14171 0 0 -0.42074 -0.63417 0 0.00635 0.10962 1.76988 0 -0.21662 0 -1.2888 -0.30526 0.52545 -3.68907
LEU_746 -9.04389 1.96302 2.49923 -0.57971 0.35601 0.16857 1.63014 -2.23416 -0 -0 -2.30013 0.12198 0 0 -0.79678 0 0 0.12317 0.04164 0.80157 0 -0.04148 0 0.18072 0.05732 1.05517 -5.99761
THR_747 -6.09089 0.51988 5.52183 -0.11905 0.12434 0.0812 2.57682 -2.84137 -0.02265 -0.26563 -2.70149 -0.27304 0 0 -0.23349 0 0 0.20347 0.21778 0.04216 0 -0.22828 2.32703 -1.0874 -0.0333 0.84741 -1.43465
TYR_748 -9.27769 0.99335 3.06445 -0.63517 0.06491 0.3157 2.4252 -2.47477 -0 -0 -0.76477 -0.20814 0 0 0 0 0 -0.0283 0.00779 0 2.60803 0.06443 0.02403 1.2797 -0.25205 0.51713 -2.27616
THR_749 -6.29711 0.41398 4.81685 -0.11431 0.04608 0.05327 2.38156 -2.78487 -0.01897 -0.12588 -1.32043 -1.1668 0 0 0 0 0 0.76896 0.0571 0.20706 0 -0.04447 2.37279 -1.0874 -0.20762 0.7605 -1.28971
MET_750 -10.0157 1.36565 6.20843 -0.83961 0.45798 0.38848 2.84404 -3.23404 -0 -0 -1.3745 -0.16044 0 0 -0.23349 0 0 -0.02219 0.10827 2.8389 0 0.08983 0 0.60916 -0.03029 0.73957 -0.25996
ILE_751 -10.6679 1.36439 3.82461 -0.49559 0.33374 0.09535 2.83019 -3.13113 -0.00378 -0.02711 -2.32023 0.16032 0 0 0 0 0 -0.04788 0.04036 0.46917 0 -0.42981 0 0.73287 0.19882 0.59098 -6.48257
LEU_752 -10.515 1.32806 3.46512 -0.50923 0.29413 0.1174 2.92722 -3.0952 -0 -0 -2.19929 0.27733 0 0 0 0 0 -0.02318 0.11065 0.33877 0 -0.27729 0 0.18072 -0.08493 0.55013 -7.11463
ASN_753 -6.94137 0.4181 5.78011 -0.18466 0.02794 0.27578 2.58714 -2.95414 -0.02141 -0.19866 -1.86139 -0.34257 0 0 0 0 0 -0.06747 0.05956 0 1.62966 0.18448 0 -0.93687 -0.19432 0.41995 -2.32014
LEU_754 -9.31483 1.40614 5.14406 -0.51602 0.29605 0.1211 3.38428 -3.20854 -0.04793 -0.31062 -3.10271 0.21327 0 0 0 0 0 0.10151 0.07784 0.3005 0 -0.2836 0 0.18072 -0.02989 0.5897 -4.99897
LEU_755 -6.91748 0.76095 2.90524 -0.45361 0.12428 0.1004 2.30479 -2.33538 -0 -0 -1.58195 0.19144 0 0 0 0 0 0.06236 0.02364 0.28004 0 -0.28647 0 0.18072 -0.18487 0.80879 -4.01713
ARG_756 -6.23006 0.40338 4.44199 -0.58497 0.12548 0.39401 1.54161 -2.21982 -0.00582 -0.06963 -1.334 0.03342 0 0 0 0 0 0.05934 0.04316 3.28907 0 -0.1357 0 -1.2888 -0.45859 0.68722 -1.3087
VAL_757 -3.72589 0.3871 2.79244 -0.31166 0.30859 0.07301 1.56656 -1.70899 -0 -0 -0.62373 -0.4852 0 0 0 0 0 0.01989 0.00391 0.33301 0 -0.43107 0 1.9342 -0.1865 0.47163 0.41731
ASP_758 -2.24861 0.1009 2.44773 -0.25168 0.04556 0.82946 0.94209 -1.12554 -0 -0 -0.82505 -0.32466 0 0 0 0 0 0.06226 0.09966 0 2.15548 -0.47439 0 -2.3716 0.20857 0.41178 -0.31806
ALA_759 -2.67573 0.45102 2.47275 -0.02452 7e-05 0 0.64044 -1.39958 -0.04793 -0.31062 0.44499 -0.51236 0 0 0 0 0 0.5554 0 0 0 -0.16874 0 1.8394 0.31727 0.78269 2.36455
LEU_760 -4.99252 0.74666 1.96379 -0.49644 0.19593 0.15104 1.35174 -1.60367 -0 -0 0.22251 -0.06753 0 0 0 0 0 0.12967 0.05463 0.26269 0 0.70304 0 0.18072 0.66356 0.93918 0.40499
ARG_761 -6.97981 0.66102 8.91659 -0.71347 0.12984 0.48696 4.17742 -3.7775 -0.00103 -0.00741 -6.36192 1.00013 0 0 -0.84809 -1.5556 0 0.02138 0.18131 1.59499 0 0.23267 0 -1.2888 0.66675 0.92718 -2.53739
VAL_762 -8.44046 1.5509 2.81448 -0.32341 0.36357 0.07383 2.61414 -2.43068 -3e-05 -0.00065 -1.51151 -0.15902 0 0 0 0 0 -0.03474 0.11002 0.17442 0 -0.12927 0 1.9342 0.11639 0.89846 -2.37938
GLU_763 -5.67848 0.57465 5.99398 -0.43878 0.14659 1.36247 1.74618 -2.59889 -0.01927 -0.13066 -1.94981 -3.09482 0 0 0 -0.41834 0 -0.12784 0.04712 0 3.66175 -0.28166 0 -2.7348 -0.36508 0.55362 -3.75207
ASP_764 -6.50534 0.39536 8.83782 -0.10123 9e-05 0.29617 4.33601 -3.7183 -0.01927 -0.13066 -5.21081 -0.3858 0 0 -0.84809 -1.5556 0 -0.04099 0.1307 0 2.03049 -0.27582 0 -2.3716 -0.36697 0.48477 -5.01908
MET_765 -8.03569 0.74616 3.93948 -0.47857 0.26138 0.19374 2.17937 -2.22187 -0.0023 -0.04654 -0.45062 -0.43298 0 0 0 0 0 0.13716 0.07106 2.46556 0 -0.03135 0 0.60916 -0.11168 0.58296 -0.62557
MET_766 -8.83265 0.60999 3.73599 -0.37411 0.08321 0.13271 1.74676 -2.1635 -0.02188 -0.15056 -1.14038 -0.07522 0 0 0 0 0 0.01417 0.21149 2.36649 0 -0.07545 0 0.60916 -0.2175 0.61223 -2.92905
LYS_767 -5.29343 1.08214 5.13677 -0.39445 0.10865 0.13355 2.03145 -2.27201 -0 -0 -0.17015 0.17972 0 0 0 0 0 -0.02025 0.01548 2.34701 0 0.34187 0 -1.5107 0.32217 0.68549 2.72329
ARG_768 -4.49501 0.75787 3.44572 -0.53543 0.09436 0.30218 1.02156 -1.52711 -0.02562 -0.12497 0.26346 -0.03959 0 0 0 0 0 0.09458 0.68474 1.72906 0 1.11974 0 -1.2888 6.00519 10.0533 17.5353
SER_769 -4.71628 0.5258 3.95134 -0.01828 0 0.03645 1.94733 -1.88599 -0 -0 -1.46546 -1.05889 0 0 -0.81136 -0.34122 0 -0.02353 0.23904 1.10622 0 -0.13921 0.61661 -0.77834 7.53198 15.1038 19.8201
PHE_770 -8.32426 0.97698 1.24648 -0.78872 0.11726 0.52108 1.39935 -1.72301 -0.01378 -0.08003 -0.74873 0.33435 0 0 0 0 0 0.00854 0.72169 0 2.10847 -0.25599 0 1.0402 2.23784 5.97547 4.7532
SER_771 -3.79446 0.2786 4.36055 -0.03221 0.00053 0.05259 1.59232 -1.88509 -0.0023 -0.04654 -0.62454 -1.19153 0 0 -0.81136 0 0 -0.02281 2e-05 0.2521 0 -0.23888 0.60681 -0.77834 -0.12314 0.83396 -1.57371
GLU_772 -4.3824 0.45032 5.98925 -0.44867 0.1295 0.67129 2.49592 -2.33298 -0.06535 -0.42738 -2.3222 -1.08298 0 0 -0.66112 -0.14893 0 -0.04805 0.03948 0 4.09171 -0.02375 0 -2.7348 -0.63739 0.47434 -0.97417
PHE_773 -4.84368 1.01469 3.11633 -0.79049 0.03994 0.14128 1.79223 -1.62722 -0 -0 -1.77019 -0.44142 0 0 0 0 0 0.49766 5e-05 0 1.78731 0.15878 0 1.0402 0.16057 1.04932 1.32535
PRO_774 -2.75624 0.43168 1.43933 -0.15845 0.08476 0.10108 0.78295 -0.62745 -0 -0 0.58778 0.24199 0 0 0 0 0 0.71702 0.00474 0.20938 0 -1.01361 0 -2.4119 1.04466 1.20036 -0.12192
SER_775 -4.02267 0.48463 4.55713 -0.02937 0.00562 0.02658 2.38664 -2.0992 -0 -0 -2.31507 0.31691 0 0 0 0 0 0.03994 0.00716 0.77043 0 -0.20515 0.60088 -0.77834 1.13519 1.00225 1.88357
ARG_776 -4.91906 0.39151 4.65924 -1.46629 0.34315 1.36747 2.13911 -2.00241 -0 -0 -0.74026 -1.0918 0 0 0 0 0 0.0566 0.02373 3.33174 0 -0.16162 0 -1.2888 0.29591 0.83661 1.77485
LYS_777 -4.58651 0.30709 5.74196 -0.47656 0.09547 0.2917 1.97145 -2.50816 -0 -0 -3.45331 0.55582 0 0 0 -0.76982 0 -0.06809 0.04057 2.06411 0 -0.02805 0 -1.5107 -0.60647 0.48045 -2.45904
ASP_778 -5.77888 0.53239 7.86081 -0.10355 0.00376 0.3146 3.75751 -3.56721 -0 -0 -5.03481 -0.02909 0 0 0 -0.76982 0 0.23194 0.05509 0 2.07056 -0.14903 0 -2.3716 -0.43915 0.59842 -2.81807
SER_779 -4.99469 0.38868 5.59139 -0.02295 0 0.02125 2.73092 -2.76887 -0.00585 -0.09775 -1.6333 -0.40906 0 0 0 0 0 0.06071 9e-05 0.55585 0 0.26934 0.60342 -0.77834 -0.19476 0.45483 -0.22912
LYS_780 -4.89986 0.29658 6.47061 -0.71828 0.25199 0.54234 3.06406 -2.89199 -0.00988 -0.09177 -2.95632 -0.14283 0 0 0 -0.59943 0 0.12979 0.03395 2.65428 0 -0.02369 0 -1.5107 -0.25944 0.45056 -0.21004
ALA_781 -4.13984 0.19593 4.29172 -0.02229 0 0 2.80638 -2.4761 -0 -0 -2.19887 -0.37161 0 0 0 0 0 -0.02295 0 0 0 -0.34788 0 1.8394 -0.47407 0.43664 -0.48355
HIS_782 -8.28147 0.48489 6.54513 -0.42413 0.0844 0.40179 3.19604 -3.61905 -0.00585 -0.09775 -2.57789 -0.55721 0 0 0 0 0 0.06217 0.00066 0 3.01496 0.00556 0 -0.45461 -0.38639 0.28774 -2.32101
GLU_783 -5.54021 0.3045 6.08157 -0.32766 0.06123 0.36796 3.21646 -2.93479 -0.00988 -0.09177 -3.72518 -0.64045 0 0 0 -0.59943 0 0.01284 0.10648 0 3.84538 -0.09769 0 -2.7348 -0.22129 0.31955 -2.60719
GLN_784 -5.01859 0.38193 5.8325 -0.8126 0.12966 0.85385 3.14612 -2.85482 -0.02225 -0.11275 -2.58298 -0.8612 0 0 0 -0.89029 0 0.02372 0.0066 0 2.98265 -0.12579 0 -0.18838 -0.26603 0.41018 0.03154
ALA_785 -5.42853 0.57413 4.5583 -0.02315 0 0 3.0506 -2.79366 -0 -0 -2.58874 -0.37961 0 0 0 0 0 0.09221 0 0 0 -0.34022 0 1.8394 -0.42655 0.41419 -1.45164
LEU_786 -8.93429 1.16855 5.20123 -0.50241 0.30122 0.11902 3.37613 -3.31502 -0 -0 -3.31603 0.22665 0 0 0 0 0 0.21506 0.18392 0.3924 0 -0.26448 0 0.18072 -0.4439 0.42359 -4.98764
ALA_787 -4.56954 0.27496 4.90491 -0.0211 0 0 2.60358 -2.5971 -0 -0 -2.03713 -0.36551 0 0 0 0 0 -0.03519 0 0 0 -0.238 0 1.8394 -0.35651 0.40471 -0.19252
GLU_788 -6.82785 0.48501 8.80287 -0.44699 0.05855 0.90498 4.22461 -3.71581 -2e-05 -0.00088 -5.86929 -0.45253 0 0 0 -1.59823 0 0.10252 0.05391 0 3.28628 -0.27828 0 -2.7348 -0.42651 0.24977 -4.1827
LEU_789 -9.28494 0.9366 5.16148 -0.45398 0.16528 0.10384 3.31941 -3.38334 -0.00206 -0.0158 -2.44417 0.18303 0 0 0 0 0 0.03701 0.32681 0.3404 0 -0.28379 0 0.18072 -0.36505 0.39307 -5.08547
THR_790 -4.17137 0.22764 5.40213 -0.19708 0.09323 0.06855 2.61103 -2.47729 -0 -0 -3.29597 -0.03098 0 0 0 0 0 0.06588 0.00474 0.058 0 0.00363 2.31565 -1.0874 -0.07301 0.39439 -0.08823
LYS_791 -5.22825 0.2514 6.97381 -0.45364 0.1371 0.23516 3.2327 -3.09556 -0.02225 -0.11275 -4.0111 0.11853 0 0 0 -0.70794 0 -0.0262 0.02349 2.58959 0 0.01317 0 -1.5107 -0.10921 0.30965 -1.39302
ARG_792 -6.53389 0.51849 5.4225 -0.44963 0.04679 0.22679 2.5837 -2.75785 -2e-05 -0.00088 -1.31835 0.36614 0 0 0 0 0 -0.00553 0.1423 2.08222 0 -0.10721 0 -1.2888 -0.41559 0.34076 -1.14806
LEU_793 -7.90264 0.74389 5.67032 -0.63906 0.37532 0.24594 2.85972 -3.11695 -1e-05 -5e-05 -1.78673 -0.13896 0 0 0 0 0 -0.01702 0.18035 1.34344 0 -0.19478 0 0.18072 -0.18158 0.32059 -2.05749
GLY_794 -2.45865 0.14374 3.09338 -4e-05 0 0 1.15365 -1.61382 -0.00898 -0.04363 -0.53489 -0.41221 0 0 0 0 0 -0.13034 0 0 0 0.41809 0 0.83697 0.17138 0.36304 0.97769
ALA_795 -2.3742 0.14277 2.51072 -0.02739 0.00417 0 1.22057 -1.45483 -3e-05 -9e-05 -1.4296 -0.41281 0 0 0 0 0 0.01624 0 0 0 -0.04633 0 1.8394 -0.1469 0.3815 0.22319
LEU_796 -6.22405 0.69384 4.72609 -0.45319 0.15695 0.08824 2.40003 -2.46026 -1e-05 -5e-05 -1.61346 0.12533 0 0 -0.51943 0 0 -0.02774 0.50796 0.96443 0 -0.33046 0 0.18072 -0.35907 0.36994 -1.7742
GLU_797 -3.04409 0.10514 3.82404 -0.22281 0.02701 0.30413 1.00988 -1.43565 -3e-05 -9e-05 -1.94726 -0.432 0 0 0 0 0 -0.08834 0.02591 0 3.66793 -0.05018 0 -2.7348 -0.38416 0.21108 -1.16429
GLU_798 -3.58102 0.47459 3.39801 -0.21156 0.03205 0.2993 0.42789 -1.39742 -0.03136 -0.12926 -0.36876 -0.4317 0 0 0 0 0 0.6343 0.00282 0 3.2564 -0.04609 0 -2.7348 -0.5394 0.68077 -0.26523
PRO_799 -7.1908 0.96438 3.14394 -0.13046 0.00065 0.09742 0.95506 -1.23507 -0.02719 -0.28041 -0.4313 0.22536 0 0 0 0 0 -0.02694 0.06954 0.24037 0 -1.13532 0 -2.4119 -0.59228 0.97056 -6.79438
ASP_800 -3.29992 0.29258 3.86923 -0.20327 0.04344 0.65856 1.39383 -1.66009 -0.02655 -0.24554 -0.87034 -1.18637 0 0 -0.77719 0 0 0.00227 0.03086 0 2.41615 -0.8474 0 -2.3716 -0.47562 0.52064 -2.73633
MET_801 -5.64974 0.66376 2.63304 -0.41716 0.11883 0.2255 0.92924 -1.38667 -0.03051 -0.26234 0.07146 -0.39793 0 0 0 0 0 0.00029 0.23578 2.38883 0 -0.00647 0 0.60916 -0.05274 0.74625 0.41858
THR_802 -3.04942 0.52082 2.09506 -0.13339 0.06871 0.08368 0.68542 -1.17793 -0 -0 0.3242 -1.14952 0 0 0 0 0 0.0938 0.00037 0.01622 0 -0.39634 2.27429 -1.0874 -0.12622 0.7816 -0.17605
GLY_803 -1.3526 0.05493 1.69004 -5e-05 0 0 0.38373 -0.82065 -0 -0 0.37186 -0.44118 0 0 0 0 0 0.33284 0 0 0 0.52517 0 0.83697 0.00453 0.44771 2.03331
GLN_804 -4.34722 0.59741 4.70989 -0.615 0.07968 0.62109 1.1139 -2.19314 -0 -0 -0.62795 -0.63451 0 0 0 0 0 0.00463 0.00459 0 2.02587 -0.04463 0 -0.18838 0.14653 0.5406 1.19335
LEU_805 -7.91849 1.72313 2.75176 -0.57219 0.24074 0.1965 1.96332 -2.10081 -0 -0 -1.32718 -0.06755 0 0 0 0 0 0.03056 0.06152 0.31865 0 0.67596 0 0.18072 0.2439 1.01436 -2.5851
VAL_806 -3.92451 0.35581 3.4632 -0.35691 0.17888 0.0869 1.24737 -1.77156 -0 -0 -0.96535 -0.12205 0 0 -0.49665 0 0 -0.10533 0.04384 0.7028 0 0.25496 0 1.9342 0.14988 0.89649 1.57197
ASP_807 -5.95196 0.51605 5.79452 -0.12423 0.02603 0.38607 2.98697 -2.64641 -0.02726 -0.16161 -4.54076 -0.29205 0 0 -1.12813 0 0 -0.05457 0.00349 0 2.49752 -0.41354 0 -2.3716 -0.54578 0.42374 -5.62352
LEU_808 -8.45352 2.10102 3.15806 -0.70169 0.22038 0.24097 2.34033 -2.11812 -0 -0 -2.0824 0.21679 0 0 0 0 0 -0.00872 0.45569 0.56227 0 -0.04261 0 0.18072 1.01339 1.81102 -1.10641
PRO_809 -4.5646 0.70438 2.93971 -0.10388 0.00415 0.06462 0.80631 -1.29855 -0 -0 -1.2038 0.70334 0 0 0 0 0 -0.03117 0.0062 0.33783 0 -0.06694 0 -2.4119 1.44419 1.81891 -0.85118
GLU_810 -6.40901 0.48973 5.69689 -0.37915 0.03989 0.75541 2.80506 -2.75024 -0 -0 -1.762 -0.39373 0 0 0 0 0 0.22031 0.0527 0 3.36068 -0.07072 0 -2.7348 0.1677 0.50225 -0.40903
TYR_811 -8.56017 0.85909 3.93534 -0.78215 0.49648 0.315 2.86365 -2.87852 -0.02188 -0.20597 -2.04792 -0.52112 0 0 0 0 0 0.02819 0.13048 0 4.60435 -0.29849 0.00062 1.2797 0.18272 0.7781 0.15752
TYR_812 -7.57161 0.36902 5.77431 -0.89791 0.03877 0.30356 2.54667 -2.99799 -0.04313 -0.32013 -1.31096 -0.29553 0 0 0 -0.37485 0 0.00398 0.01042 0 1.76469 -0.49346 0.06176 1.2797 0.17246 0.59977 -1.38048
SER_813 -4.25973 0.18772 5.18828 -0.02944 0 0.06763 2.33176 -2.50423 -0.00563 -0.07878 -2.06718 -0.54736 0 0 0 0 0 -0.02612 0.00121 0.69755 0 0.33689 0.6 -0.77834 0.22928 0.20001 -0.45647
TRP_814 -11.4538 1.2744 5.13802 -0.69984 0.10846 0.36382 3.43153 -3.73922 -0.02334 -0.12081 -2.51871 -0.36796 0 0 0 0 0 0.05975 9e-05 0 2.85488 0.03133 0 1.6906 -0.04864 0.30147 -3.71797
GLY_815 -3.72027 0.24508 4.46737 -5e-05 0 0 2.26007 -2.23981 -0 -0 -2.93946 -0.4302 0 0 0 0 0 -0.04784 0 0 0 0.2281 0 0.83697 0.39595 0.28684 -0.65726
GLU_816 -5.0754 0.41058 8.0109 -0.21383 0.02299 0.28263 3.67471 -3.39747 -0.01237 -0.13118 -4.89411 -0.51708 0 0 0 -0.48047 0 -0.00207 0.08858 0 3.13817 -0.23981 0 -2.7348 0.30135 0.3012 -1.46748
GLU_817 -6.7009 0.30591 7.83405 -0.34319 0.10414 0.41176 3.77187 -3.52765 -0.00991 -0.11714 -5.61481 -0.63188 0 0 0 -1.24764 0 -0.02916 0.03884 0 3.43613 -0.21843 0 -2.7348 -0.52122 0.42066 -5.37337
LEU_818 -9.3526 1.01982 5.83669 -0.69721 0.20839 0.26336 3.21259 -3.57982 -0 -0 -3.0752 0.11834 0 0 0 0 0 0.01393 0.01959 0.86216 0 -0.21013 0 0.18072 -0.30041 0.36894 -5.11085
THR_819 -5.23222 0.26352 5.87776 -0.20095 0.11456 0.07117 2.49937 -2.84609 -0.01732 -0.20001 -2.50222 -0.10429 0 0 0 0 0 -0.00064 0.00089 0.05805 0 -0.00452 2.32643 -1.0874 0.04865 0.24112 -0.69412
GLU_820 -4.71068 0.15617 5.5302 -0.21838 0.02971 0.30647 2.45556 -2.61003 -0.00986 -0.11545 -2.23835 -0.59432 0 0 0 0 0 -0.02271 0.00217 0 2.99999 -0.27323 0 -2.7348 -0.21267 0.18581 -2.07442
THR_821 -7.40128 0.53531 5.81967 -0.19763 0.08311 0.07131 3.70996 -3.23792 -0 -0 -3.68548 -0.10976 0 0 0 0 0 0.03392 0.04399 0.08867 0 -0.01745 2.29645 -1.0874 -0.24831 0.24209 -3.06075
GLN_822 -6.75329 0.48198 6.31045 -0.27313 0.07651 0.22275 2.82691 -3.19096 -0.0213 -0.24575 -2.74775 -0.53773 0 0 0 0 0 0.07953 0.17355 0 2.72278 -0.13914 0 -0.18838 -0.10788 0.35099 -0.95986
HIS_D_823 -5.89044 0.3924 6.22148 -0.37135 0.02312 0.43822 3.20157 -3.10681 -0 -0 -3.34623 -0.40977 0 0 0 -0.52589 0 0.2098 0.0031 0 2.71644 0.06531 0 -0.45461 -0.25941 0.46065 -0.6324
MET_824 -5.96453 0.57846 5.53155 -0.53377 0.26201 0.07229 2.82392 -2.79799 -0 -0 -2.07262 -0.18707 0 0 0 0 0 0.00177 0.03837 2.24133 0 0.02165 0 0.60916 -0.09961 0.38163 0.90655
ILE_825 -7.58114 0.73687 4.97145 -0.49031 0.313 0.0978 2.91151 -3.03578 -0 -0 -2.12051 0.03245 0 0 0 0 0 -0.0112 0.06228 0.54244 0 -0.42201 0 0.73287 0.02064 0.35141 -2.88824
GLN_826 -7.84768 0.70586 7.49449 -0.25314 0.01619 0.1789 4.46767 -3.69924 -0.0008 -0.00605 -4.57281 -0.31681 0 0 -1.05752 -0.52589 0 -0.04184 0.03739 0 3.11511 -0.07119 0 -0.18838 -0.09781 0.50003 -2.16352
ARG_827 -5.89905 0.44692 7.27234 -1.58146 0.39351 1.50619 3.5738 -3.16058 -0.00036 -0.00088 -3.51358 -1.15979 0 0 0 -1.07918 0 -0.02468 0.0532 3.08897 0 -0.18353 0 -1.2888 -0.29915 0.55422 -1.30187
ARG_828 -7.41273 0.63296 6.91591 -0.64871 0.13083 0.35194 3.2146 -3.1818 -0.00338 -0.01496 -2.85925 0.35083 0 0 -1.65892 0 0 0.03373 0.87407 2.55344 0 -0.13098 0 -1.2888 -0.41751 0.67624 -1.88248
ILE_829 -6.58069 0.46214 3.78952 -0.50135 0.37728 0.10203 1.9978 -2.38779 -0 -0 -1.01898 -0.04382 0 0 0 0 0 -0.05438 0.01706 0.64354 0 -0.48485 0 0.73287 -0.21242 0.65294 -2.50909
MET_830 -9.33775 0.83796 5.83819 -0.19765 0.01715 0.06009 2.29668 -3.16478 -0 -0 -1.93842 -0.17612 0 0 0 0 0 0.0232 0.45473 2.04549 0 0.01492 0 0.60916 0.01962 0.42164 -2.1759
GLU_831 -5.54132 0.52898 7.59077 -0.40195 0.04208 0.52155 3.78768 -3.26553 -0.02353 -0.22082 -4.65864 -0.86501 0 0 0 -1.07918 0 0.1682 0.09557 0 3.59122 -0.05019 0 -2.7348 -0.05754 0.62741 -1.94505
SER_832 -4.23076 0.56671 4.05493 -0.02756 0 0.04178 1.86441 -2.00281 -0 -0 -0.80974 -1.0011 0 0 0 0 0 -0.09503 7e-05 0.19755 0 -0.04659 0.60199 -0.77834 -0.37227 0.84602 -1.19076
VAL_833 -3.08587 0.51151 2.21537 -0.37462 0.27591 0.09484 0.53 -1.27872 -3e-05 -0.00018 -0.07518 -0.2915 0 0 0 0 0 -0.13099 0.09026 0.65246 0 0.3545 0 1.9342 -0.42582 0.54868 1.54484
ASN_834 -6.27341 0.81053 5.04443 -0.1638 0.01089 0.23412 2.90169 -2.75816 -0.01406 -0.09907 -2.43215 -0.21323 0 0 -0.74987 0 0 0.07886 2e-05 0 1.93608 0.3211 0 -0.93687 0.54147 0.46838 -1.29305
GLY_835 -4.42902 0.51965 4.09028 -4e-05 0 0 2.41651 -2.35492 -0 -0 -2.38206 -0.40754 0 0 0 0 0 -0.06842 0 0 0 0.42167 0 0.83697 0.80536 0.56082 0.00927
LEU_836 -4.96009 0.80027 3.65889 -0.70016 0.22517 0.30532 1.86833 -2.11206 -0.00376 -0.02944 -1.92789 0.01404 0 0 0 0 0 -0.13868 0.00373 1.11905 0 -0.10543 0 0.18072 0.16254 0.5612 -1.07825
LYS_837 -4.08206 0.31036 5.61121 -0.30877 0.02302 0.13909 3.19666 -2.376 -0 -0 -4.14168 -0.03613 0 0 -0.34626 -0.61378 0 -0.11107 0.11648 1.70565 0 -0.08289 0 -1.5107 -0.15593 0.4944 -2.16843
SER_838 -5.01178 0.67716 4.32684 -0.02979 0.01574 0.0284 2.63136 -2.14396 -0.02583 -0.20855 -1.77805 0.24288 0 0 -0.53959 0 0 0.0232 0.00141 0.59017 0 0.0149 0.60441 -0.77834 -0.1061 0.46416 -1.00134
LEU_839 -7.83755 0.88006 1.2205 -0.52816 0.27661 0.17275 1.05699 -1.86935 -0 -0 -1.25122 0.03625 0 0 0 0 0 -0.0255 0.00736 0.20885 0 0.02587 0 0.18072 0.25792 0.66548 -6.52243
SER_840 -2.53681 0.10186 3.26909 -0.02489 0 0.05834 1.31987 -1.57618 -0.03405 -0.2536 -1.3181 -0.53804 0 0 0 0 0 0.08391 0.00386 0.15782 0 -0.45845 0.61276 -0.77834 -0.09626 0.44708 -1.56014
ALA_841 -2.8171 0.30398 1.1567 -0.02471 0 0 0.66365 -1.14156 -0 -0 0.19129 -0.23182 0 0 0 0 0 -0.05561 0 0 0 -0.05276 0 1.8394 -0.74374 0.23205 -0.68022
GLY_842 -4.5601 0.76066 3.84563 -8e-05 0 0 2.78999 -2.31436 -0 -0 -3.10862 -0.39123 0 0 0 0 0 -0.17279 0 0 0 -1.51984 0 0.83697 -0.78594 0.30676 -4.31296
ARG_843 -10.7386 1.24106 9.20748 -1.00506 0.27226 0.50784 4.88913 -4.52896 -0.00819 -0.03177 -5.56981 0.90897 0 0 -1.11224 0 0 -0.00443 0.13377 2.80253 0 -0.03142 0 -1.2888 -0.60324 0.54121 -4.41829
VAL_844 -8.72738 1.2074 2.97211 -0.26619 0.16045 0.0499 2.78816 -2.80763 -0.02009 -0.15318 -3.70094 0.1327 0 0 0 0 0 0.06341 4e-05 0.08714 0 -0.44687 0 1.9342 -0.55628 0.76806 -6.515
VAL_845 -7.54684 0.50682 2.43857 -0.25994 0.15492 0.05215 2.82294 -2.50705 -0 -0 -2.33111 -0.19243 0 0 0 0 0 0.03915 0.01017 0.45669 0 -0.76186 0 1.9342 -0.45392 0.61601 -5.02152
VAL_846 -6.16431 0.67628 2.36682 -0.28326 0.15591 0.06035 2.10241 -2.24528 -0.01373 -0.04472 -2.21445 -0.09696 0 0 0 0 0 -0.02046 0.00981 0.07752 0 -0.43284 0 1.9342 -0.41707 0.52007 -4.02971
VAL_847 -7.76815 0.70301 2.41382 -0.29486 0.31004 0.07207 2.47969 -2.45865 -0 -0 -2.99332 -0.30219 0 0 0 0 0 0.07496 0.011 0.18372 0 -0.65443 0 1.9342 -0.43373 0.55282 -6.16998
LYS_848 -6.08811 0.44353 4.28147 -0.31252 0.03801 0.18141 1.78159 -2.24997 -0.06614 -0.32269 -1.09778 -0.34393 0 0 0 0 0 0.02258 0.09638 2.17069 0 0.14507 0 -1.5107 0.60345 0.48179 -1.74587
ASN_849 -6.07617 0.51373 5.71574 -0.20492 0.02806 0.34727 2.74286 -2.97012 -0.01839 -0.13801 -2.66437 -0.55988 0 0 0 0 0 -0.00392 0.02231 0 2.55924 -0.55261 0 -0.93687 0.76603 0.43484 -0.99518
GLN_850 -3.24892 0.33413 4.63289 -0.65176 0.10269 0.78095 1.81842 -2.00683 -0.00057 -0.00162 -2.08856 -0.72309 0 0 0 -0.51449 0 -0.20307 0.60194 0 2.29046 0.38699 0 -0.18838 1.03895 0.55171 2.91184
GLU_851 -1.95174 0.10547 2.11665 -0.45267 0.14439 1.38397 0.43691 -0.98121 -0.03169 -0.18914 -0.09076 -2.75064 0 0 0 0 0 -0.04318 0.00919 0 3.70289 -0.26214 0 -2.7348 0.72197 0.59616 -0.27037
HIS_852 -6.37625 0.59189 6.14437 -0.57791 0.01559 0.41234 2.53658 -3.20335 -0.00269 -0.00924 -2.13055 -0.84282 0 0 0 0 0 -0.05005 0.07272 0 2.40285 0.09528 0 -0.45461 -0.31099 0.43511 -1.25171
HIS_D_853 -5.28127 0.31675 4.05289 -0.37597 0.05771 0.41146 0.97456 -2.08809 -0.0133 -0.05113 0.44398 -0.46763 0 0 0 0 0 -0.02773 0.00524 0 3.0192 0.07665 0 -0.45461 0.07948 0.26088 0.93909
ASN_854 -7.14428 0.54408 4.90087 -0.19708 0.03717 0.33232 2.11996 -2.5396 -0.01603 -0.13551 -1.11916 -0.71548 0 0 0 0 0 -0.06304 0.01656 0 3.51255 -0.58992 0 -0.93687 -0.2167 0.29247 -1.9177
ALA_855 -3.18767 0.26166 3.05296 -0.01051 0 0 1.67973 -1.6162 -0.00744 -0.02286 -1.34956 -0.2871 0 0 0 0 0 -0.12208 0 0 0 0.43216 0 1.8394 0.68097 0.29142 1.63488
LEU_856 -5.46026 0.60329 0.39998 -0.49361 0.20961 0.10876 0.84473 -1.23645 -0.03945 -0.27445 0.38395 0.10915 0 0 0 0 0 0.07732 0.01411 0.85275 0 -0.36239 0 0.18072 0.86506 0.36289 -2.85429
GLY_857 -5.07203 1.10894 2.99604 -0.00105 0 0 2.55177 -2.19972 -0.00744 -0.02286 -2.86051 -0.27899 0 0 0 0 0 -0.09517 0 0 0 -0.07966 0 0.83697 0.39026 0.42534 -2.3081
VAL_858 -9.72711 1.83346 2.99077 -0.2824 0.28812 0.05777 2.93611 -3.18078 -0 -0 -2.92258 -0.2404 0 0 0 0 0 -0.07776 0.50074 0.31773 0 -0.77315 0 1.9342 0.26978 0.6012 -5.47429
ILE_859 -10.7024 1.55771 3.83804 -0.48539 0.48056 0.09564 2.88405 -3.46924 -0.01635 -0.10709 -3.25112 0.43432 0 0 0 0 0 0.08241 0.08743 0.49171 0 -0.28533 0 0.73287 -0.47385 0.83128 -7.27473
LEU_860 -6.6103 0.68048 2.08451 -0.61785 0.23773 0.22204 1.62171 -1.83052 -0.0285 -0.14309 -1.01119 -0.12136 0 0 0 0 0 7e-05 0.09447 2.44772 0 -0.24858 0 0.18072 -0.13693 0.74845 -2.43043
GLN_861 -5.88295 0.66607 3.62239 -0.4329 0.11467 0.31795 2.00382 -2.21009 -0.0285 -0.14309 -1.82346 -0.39937 0 0 0 0 0 0.27704 0.0838 0 2.64137 0.36797 0 -0.18838 0.70897 0.54585 0.24117
VAL_862 -4.59443 0.27565 0.3973 -0.3124 0.18902 0.06814 0.77838 -1.08596 -0 -0 -0.63261 -0.48696 0 0 0 0 0 -0.02069 9e-05 0.18766 0 -0.40825 0 1.9342 0.35059 0.3929 -2.96737
SER_863 -2.99784 0.08893 3.00136 -0.0281 4e-05 0.04758 2.07335 -1.53901 -0.00125 -0.01347 -2.03543 -1.03721 0 0 0 0 0 0.08477 0.00481 0.43466 0 -0.29921 0.60002 -0.77834 -0.16126 0.33998 -2.21564
SER_864 -2.78266 0.40243 1.52551 -0.0318 0 0.07304 0.70825 -0.88963 -0 -0 -0.49562 -0.04817 0 0 0 0 0 0.23055 0.00031 0.0974 0 -0.48606 0.60749 -0.77834 -0.0772 0.85754 -1.08698
ASN_865 -3.5041 0.4416 3.14956 -0.15712 0.0079 0.20703 1.78571 -1.63264 -0 -0 -1.81046 -0.69494 0 0 -1.04063 0 0 -0.02158 0.00107 0 2.28636 -0.00924 0 -0.93687 0.17225 1.04726 -0.70884
SER_866 -2.04167 0.57116 1.19507 -0.0311 0.00332 0.02613 0.44758 -0.82034 -0 -0 -0.33693 0.00647 0 0 -1.04063 0 0 0.23241 0.00084 0.66573 0 0.43734 0.60005 -0.77834 0.46186 1.00877 0.60773
THR_867 -3.53347 0.59091 3.3254 -0.08728 0.03057 0.03928 1.61727 -1.81276 -0.01999 -0.10469 -1.15397 -1.13345 0 0 0 0 0 0.57497 0.0067 0.15125 0 -0.54887 2.32126 -1.0874 1.08984 1.04297 1.30854
SER_868 -2.75613 0.22328 3.07196 -0.0276 0 0.04092 1.30775 -1.3186 -0.01911 -0.19245 -0.85646 -1.01475 0 0 0 0 0 -0.06535 5e-05 0.3918 0 0.16847 0.60318 -0.77834 0.71175 0.80262 0.29297
ARG_869 -2.87668 0.24884 2.26451 -0.76794 0.13324 0.54592 0.7618 -1.24028 -0.01999 -0.10469 -0.38393 0.19668 0 0 -0.74721 0 0 -0.0598 0.06171 2.2833 0 -0.047 0 -1.2888 -0.50691 0.67109 -0.87615
VAL_870 -6.69523 0.78435 3.92717 -0.31386 0.2149 0.07104 2.17548 -2.6706 -0 -0 -2.24302 -0.57153 0 0 0 0 0 0.00842 0.11041 0.13775 0 0.165 0 1.9342 -0.05942 0.6288 -2.39615
PHE_871 -8.02413 0.74866 3.59046 -0.78552 0.11313 0.14716 1.84313 -2.30261 -0.02722 -0.12715 -0.45598 -0.64813 0 0 0 0 0 -0.06558 0.01464 0 2.84876 -0.17212 0 1.0402 0.24393 0.70576 -1.3126
THR_872 -6.92439 0.65325 4.5773 -0.16621 0.08843 0.05865 2.96015 -2.87006 -0.00391 -0.03309 -3.59141 0.48159 0 0 -0.4934 0 0 -0.01272 0.00074 0.19693 0 -0.19646 2.35027 -1.0874 0.06929 0.54385 -3.39858
THR_873 -7.54401 0.8309 3.36659 -0.15942 0.05814 0.05823 2.89955 -2.36409 -0.01747 -0.06797 -2.58335 0.30656 0 0 0 0 0 -0.00704 0.00509 0.13121 0 -0.10689 2.28542 -1.0874 0.0878 0.45034 -3.45781
LEU_874 -8.65294 0.85267 3.28577 -0.50041 0.32501 0.1415 3.06196 -2.61559 -0.01787 -0.0726 -3.4694 -0.03515 0 0 0 0 0 0.00913 0.15855 2.19351 0 -0.27892 0 0.18072 0.11328 0.46882 -4.85196
VAL_875 -9.45885 1.14941 2.96973 -0.28691 0.29625 0.06261 2.39639 -2.9628 -0 -0 -2.94104 -0.26859 0 0 0 0 0 -0.04799 0.00149 0.23645 0 -0.77069 0 1.9342 -0.14222 0.64314 -7.18941
LEU_876 -9.36321 1.4132 2.70247 -0.5478 0.44868 0.12587 3.24086 -2.63834 -0.03468 -0.19927 -2.66652 0.27916 0 0 0 0 0 -0.02658 0.05059 1.14492 0 -0.22456 0 0.18072 -0.28385 0.76084 -5.63749
CYS_877 -7.29989 0.49586 3.94182 -0.0467 0 0.01463 2.48599 -2.16165 -0.00133 -0.02416 -1.61039 -0.72428 0 0 0 0 0 0.08346 0.04478 0.39165 0 0.19817 0 3.6196 0.07007 0.55478 0.03241
ASP_878 -5.60392 1.13186 5.98958 -0.27296 0.08576 0.91862 2.02677 -2.56139 -0.0262 -0.20102 -4.49879 -3.32888 0 0 0 -0.22525 0 -0.06356 0.15628 0 3.14195 -0.39177 0 -2.3716 -0.17403 0.54054 -5.72801
LYS_879 -6.18146 1.37553 6.90593 -0.65913 0.20967 0.73575 2.29688 -2.7732 -0.01329 -0.10894 -3.68763 0.01096 0 0 0 -0.22525 0 -0.05274 0.22178 1.9681 0 -0.04387 0 -1.5107 5.38696 2.12435 5.97969
PRO_880 -6.95273 1.33673 5.17356 -0.19478 0.00122 0.13551 1.74363 -2.04988 -0.00399 -0.01724 -2.2186 0.09872 0 0 0 0 0 0.10053 0.02643 0.55305 0 -1.03179 0 -2.4119 5.46836 2.06661 1.82342
LEU_881 -8.15097 1.28084 3.05971 -0.51535 0.13192 0.11523 1.6922 -2.45317 -0 -0 0.16292 0.35706 0 0 0 0 0 0.07169 0.61835 0.32256 0 -0.18063 0 0.18072 -0.44425 1.05511 -2.69607
SER_882 -3.8868 0.12642 3.85086 -0.03045 0.00015 0.05402 1.39916 -1.68871 -0 -0 -1.354 -0.9475 0 0 -0.55364 -0.57474 0 -0.04537 0.00933 0.20051 0 -0.35187 0.60878 -0.77834 -0.51618 1.19761 -3.28074
GLN_883 -4.68023 0.65808 3.90356 -0.71027 0.12322 0.8297 1.90913 -1.86138 -0.05061 -0.30191 0.01983 -0.78072 0 0 0 -0.57474 0 0.09411 0.12573 0 2.3734 -0.04278 0 -0.18838 -0.42136 0.70755 1.13195
ASP_884 -5.69516 0.90652 6.91978 -0.23602 0.11311 0.83252 2.97702 -2.92608 -0 -0 -3.76083 -0.6251 0 0 -0.42646 -0.88082 0 -0.04264 0.30464 0 1.796 -0.49498 0 -2.3716 0.40667 1.57777 -1.62566
PRO_885 -5.22611 1.26685 3.61505 -0.08177 0 0.04912 1.1781 -1.53683 -0 -0 -0.21883 0.59779 0 0 0 0 0 -0.00782 0.03057 0.47364 0 -0.47518 0 -2.4119 0.30197 1.9167 -0.52866
GLN_886 -4.21058 0.35746 5.20877 -0.64264 0.17034 0.63067 2.04887 -2.04002 -0.01649 -0.09669 -3.01655 -0.26937 0 0 -0.42646 -0.88082 0 -0.16855 0.09742 0 2.49576 0.23211 0 -0.18838 0.96063 0.82388 1.06938
ASP_887 -3.48364 0.28663 5.19575 -0.20661 0.06633 0.65369 2.25315 -2.1539 -0 -0 -2.74547 -1.37398 0 0 -1.08257 -0.31205 0 0.11817 0.01477 0 2.0972 -0.46625 0 -2.3716 1.1048 0.41019 -1.9954
ARG_888 -5.7978 0.33229 6.33164 -0.95625 0.31398 0.71759 2.05148 -2.59632 -0.03424 -0.23588 -2.15537 -0.20236 0 0 -0.3881 -0.66253 0 -0.05169 0.04001 3.00447 0 -0.22108 0 -1.2888 0.12586 0.47491 -1.19819
GLY_889 -1.80538 0.25365 2.739 -0.00036 0 0 1.24043 -1.21618 -0.0537 -0.21687 -1.22566 -0.2017 0 0 -0.69447 0 0 -0.01496 0 0 0 -1.53002 0 0.83697 0.1871 0.77286 -0.92928
PRO_890 -3.28333 0.57519 2.88869 -0.11241 0.0005 0.0828 1.75753 -1.48643 -0.00611 -0.08005 -1.78626 0.29538 0 0 0 0 0 -0.00168 0.05309 0.14295 0 -1.16519 0 -2.4119 -0.33585 0.68056 -4.19252
ALA_891 -3.84064 0.42025 1.80272 -0.02164 0 0 1.02584 -1.35644 -0 -0 -0.18167 -0.34112 0 0 -0.4934 0 0 -0.05941 0 0 0 -0.26573 0 1.8394 -0.35853 0.36708 -1.46329
THR_892 -4.50197 0.29278 2.51113 -0.1332 0.08585 0.07549 0.52346 -1.66916 -0 -0 -0.04439 -1.07104 0 0 0 0 0 -0.04714 0.00014 0.01688 0 -0.17468 2.26037 -1.0874 -0.27436 0.3685 -2.86872
ALA_893 -2.97577 0.31409 2.20561 -0.02065 0 0 1.61692 -1.41132 -0 -0 -0.99454 -0.29311 0 0 0 0 0 0.00399 0 0 0 0.59467 0 1.8394 0.37274 0.24612 1.49815
GLU_894 -5.29001 0.3483 7.41636 -0.3116 0.06865 0.37011 2.11667 -2.91241 -0.02124 -0.16565 -3.58232 -0.33755 0 0 0 -0.42411 0 0.06086 0.21852 0 3.29373 0.00846 0 -2.7348 0.35333 0.18915 -1.33554
VAL_895 -3.36972 0.51726 1.83371 -0.31336 0.21029 0.06665 0.76403 -1.18061 -0 -0 -0.23561 -0.5059 0 0 0 0 0 0.58019 0.00889 0.16719 0 -0.24958 0 1.9342 -0.42284 0.84641 0.65118
PRO_896 -2.66882 0.44717 0.42369 -0.13621 0.00372 0.10028 0.08664 -0.41853 -0 -0 -0.48399 0.15017 0 0 0 0 0 -0.09677 0.04105 0.1649 0 -0.93285 0 -2.4119 -0.57122 1.11974 -5.18292
TYR_897 -6.32515 0.764 4.46112 -1.27652 0.3415 0.88679 2.7637 -2.29566 -0.00207 -0.02651 -4.30818 -0.25354 0 0 0 -1.39352 0 -0.01373 0.03619 0 1.89947 -0.14091 0.12824 1.2797 -0.03226 1.2803 -2.22704
PRO_898 -2.71561 0.8616 1.52455 -0.19992 0.00764 0.14772 0.40553 -0.72651 -0 -0 0.04395 -0.06672 0 0 0 0 0 0.02799 0.00218 0.45235 0 -0.65843 0 -2.4119 0.24793 1.36344 -1.6942
ASP_899 -3.10936 0.54246 3.19936 -0.12143 0.03674 0.37904 1.09739 -1.5302 -0.00067 -0.00289 -1.63779 -0.32173 0 0 0 0 0 0.08212 0.01916 0 3.16344 -0.35284 0 -2.3716 0.18567 0.79178 0.04864
ASP_900 -6.07879 1.34181 5.96485 -0.10237 0.0099 0.31372 3.41425 -3.02309 -0.0069 -0.11408 -3.36421 -0.07304 0 0 0 -0.73099 0 0.26998 0.02909 0 2.23905 -0.29129 0 -2.3716 0.22449 1.09449 -1.25474
LEU_901 -4.62716 0.39356 2.97913 -0.67184 0.2708 0.25155 0.82235 -1.77826 -0 -0 -0.50807 0.01705 0 0 0 0 0 0.12573 0.04976 1.22267 0 -0.15721 0 0.18072 -0.148 1.21372 -0.36349
VAL_902 -3.33742 0.6565 3.42011 -0.27755 0.16065 0.05405 1.51465 -1.7852 -0.02686 -0.18219 -0.6776 -0.12916 0 0 0 0 0 0.00031 0.01051 0.08072 0 -0.49317 0 1.9342 0.0892 0.71517 1.72692
GLY_903 -2.59689 0.25078 2.90721 -4e-05 0 0 1.37735 -1.4868 -0 -0 -0.31883 -0.38311 0 0 0 0 0 -0.1539 0 0 0 0.35752 0 0.83697 0.29969 0.70403 1.79398
PHE_904 -8.91228 1.38907 3.97956 -0.48706 0.09292 0.2119 2.56731 -2.70807 -0 -0 -1.84881 -0.17771 0 0 0 0 0 -0.03859 3e-05 0 3.02903 0.11025 0 1.0402 0.0665 0.70515 -0.98059
LYS_905 -3.24094 0.47066 3.3225 -0.34254 0.05976 0.22284 1.65176 -1.63802 -0 -0 -0.80799 -0.31692 0 0 0 0 0 -0.01427 0.00452 1.18496 0 -0.16531 0 -1.5107 0.90063 0.52119 0.3021
LEU_906 -3.72028 0.56345 0.93052 -0.47133 0.18786 0.0874 0.0693 -1.05709 -0.02479 -0.15569 -0.33752 0.34397 0 0 0 0 0 0.00916 0.12438 0.76332 0 -0.03367 0 0.18072 0.73245 0.43589 -1.37197
PHE_907 -5.89884 0.79167 1.55864 -0.54158 0.24435 0.25796 1.68968 -1.38177 -0 -0 -0.32632 0.05188 0 0 0 0 0 0.00746 0.12457 0 3.40287 -0.11797 0 1.0402 -0.38475 0.47817 0.99622
LEU_908 -2.00381 0.37733 1.9548 -0.46109 0.22311 0.07817 0.63571 -0.89942 -0 -0 -0.54191 0.40026 0 0 0 0 0 0.01133 0.00154 0.29863 0 -0.08029 0 0.18072 -0.33485 1.02488 0.86512
PRO_909 -1.72662 0.44739 1.39122 -0.11812 0.003 0.08637 0.19593 -0.57583 -0 -0 0.46286 0.25706 0 0 0 0 0 -0.0352 0.01707 0.0956 0 -1.04044 0 -2.4119 -0.48213 1.02339 -2.41035
GLU_910 -1.10069 0.06135 1.18712 -0.23131 0.04103 0.38461 0.36732 -0.51778 -0 -0 0.01916 -0.51799 0 0 0 0 0 0.01003 0.00988 0 2.67586 0.03479 0 -2.7348 -0.29614 0.36737 -0.24019
GLY_911 -1.92645 0.19003 1.92598 -0.00056 0 0 0.36527 -0.95948 -0.01234 -0.10033 -0.02333 -0.16448 0 0 0 0 0 -0.03184 0 0 0 -0.6335 0 0.83697 -0.21381 0.75342 0.00556
PRO_912 -3.72143 0.80409 1.76682 -0.21164 0.01474 0.1595 0.6482 -0.84713 -0 -0 -0.95907 -0.10133 0 0 0 0 0 -0.00702 0.00463 0.4244 0 -0.82822 0 -2.4119 -0.40171 1.04115 -4.6259
CYS_913 -5.30661 0.71489 4.15348 -0.04779 0 0.01386 2.48908 -2.00023 -0.00922 -0.09429 -3.21157 -0.9503 0 0 0 0 0 -0.00619 0.01236 0.70667 0 0.05022 0 3.6196 -0.1758 0.55632 0.51448
ASP_914 -6.47173 0.59025 7.19858 -0.10565 0.00935 0.31208 2.86948 -3.24348 -0.00399 -0.01724 -4.89076 -1.11506 0 0 -0.84252 -0.3738 0 0.07644 0.05224 0 2.42162 -0.1722 0 -2.3716 0.10603 0.37 -5.60197
HIS_D_915 -6.83627 0.75407 4.03407 -0.34747 0.02191 0.37255 1.70814 -2.39822 -0.00137 -0.00505 -2.55919 -0.50377 0 0 -0.84252 -0.78489 0 -0.00494 0.08264 0 3.38491 -0.4032 0 -0.45461 0.62687 0.51094 -3.64539
THR_916 -5.37356 0.5011 4.56068 -0.10048 0.07516 0.06945 2.50926 -2.40536 -0.00448 -0.02034 -2.28412 -0.93454 0 0 0 0 0 0.0007 0.17223 0.20374 0 -0.58441 2.2727 -1.0874 0.42677 0.47441 -1.52849
VAL_917 -5.06488 0.4461 0.85019 -0.37503 0.4057 0.09001 0.17504 -1.3083 -0.01681 -0.10817 -0.06444 -0.22261 0 0 0 0 0 -0.05121 0.19332 1.21716 0 -0.64298 0 1.9342 -0.32295 0.45434 -2.41132
VAL_918 -6.62157 0.37747 3.32881 -0.27543 0.15958 0.05438 2.78902 -2.30545 -0.00519 -0.02808 -2.23123 -0.0149 0 0 0 0 0 -0.06575 0.00222 0.1216 0 -0.50262 0 1.9342 -0.44519 0.47298 -3.25516
LYS_919 -5.53931 0.48767 4.29012 -0.57124 0.15332 0.46374 1.21472 -1.93875 -0.04432 -0.22376 -3.1945 0.1297 0 0 0 -0.42411 0 0.09535 0.51464 2.63391 0 0.36999 0 -1.5107 -0.0892 0.64744 -2.53527
LEU_920 -8.37035 1.01688 3.19565 -0.53924 0.24367 0.13379 2.72018 -2.33587 -0 -0 -2.89114 0.22518 0 0 0 0 0 0.47269 0.24004 0.61556 0 -0.36884 0 0.18072 0.01753 1.20056 -4.243
GLN_921 -4.75462 0.46278 5.47417 -0.20635 0.01158 0.14345 2.74164 -2.39878 -0.01117 -0.15573 -3.7705 -0.44444 0 0 -1.6849 0 0 0.01702 0.19334 0 3.0803 -0.09801 0 -0.18838 -0.3032 2.15661 0.26479
PRO_922 -6.14638 1.24934 3.82798 -0.0683 0 0.04373 2.09513 -1.72386 -0 -0 -1.06879 0.60198 0 0 0 0 0 -0.145 0.0275 0.15683 0 -0.5953 0 -2.4119 0.05183 1.85696 -2.24825
GLY_923 -2.4432 0.20981 2.43441 -4e-05 0 0 0.48113 -1.2287 -0.02182 -0.13305 -0.05881 -0.40547 0 0 0 0 0 -0.12441 0 0 0 0.27929 0 0.83697 0.42076 0.56867 0.81553
ASP_924 -6.92475 0.6496 8.31284 -0.10603 0.00111 0.31419 4.52583 -3.76103 -0.01173 -0.15732 -6.33642 -0.19501 0 0 -0.93769 -0.51449 0 -0.04135 0.1821 0 2.16137 -0.14943 0 -2.3716 0.15238 0.52437 -4.68307
MET_925 -7.68611 0.69673 3.15089 -0.31387 0.0284 0.13172 1.73566 -2.02364 -1e-05 -3e-05 -1.33438 -0.36025 0 0 0 0 0 0.00231 0.28418 1.70375 0 -0.00848 0 0.60916 0.2622 0.83548 -2.28629
ALA_926 -4.16499 0.42337 1.98575 -0.02294 0 0 1.72582 -1.65347 -0.03059 -0.14493 -1.55418 -0.40193 0 0 -1.05752 0 0 0.19216 0 0 0 -0.39377 0 1.8394 0.08654 0.56908 -2.60218
ALA_927 -3.96934 0.47135 2.51964 -0.02149 0 0 1.86457 -1.82623 -0 -0 -1.82791 -0.40493 0 0 0 0 0 0.02084 0 0 0 -0.51568 0 1.8394 -0.19192 0.32191 -1.71979
ILE_928 -6.92008 0.6489 1.12737 -0.45442 0.29648 0.09675 1.26466 -1.61484 -0.01232 -0.12467 -1.9888 0.02973 0 0 0 0 0 0.07415 0.05327 0.40266 0 -0.75139 0 0.73287 -0.24023 0.72034 -6.65959
THR_929 -7.67277 1.22355 4.88336 -0.12791 0.08293 0.08022 3.11989 -2.96579 -0 -0 -2.88629 -0.40372 0 0 -0.57265 0 0 0.14022 0.25707 0.05366 0 -0.53375 4.17823 -1.0874 -0.36281 0.78156 -1.8124
THR_930 -4.76773 0.32423 3.40731 -0.13117 0.08276 0.07521 1.16722 -1.94566 -0 -0 -0.71784 -1.14658 0 0 0 0 0 -0.07719 0 0.02701 0 -0.15127 2.29257 -1.0874 -0.31498 0.52285 -2.44067
LYS_931 -5.14096 0.26459 4.42164 -0.5033 0.17477 0.29193 1.85218 -1.97242 -0.02828 -0.18495 -1.74857 0.09836 0 0 0 0 0 0.01687 0.03714 1.7993 0 -0.06321 0 -1.5107 -0.28283 0.41476 -2.06368
VAL_932 -3.60514 0.53443 1.25977 -0.3166 0.30894 0.07192 0.21436 -1.16891 -0 -0 -0.42638 -0.77824 0 0 0 0 0 -0.06542 0.02958 1.73924 0 -0.74678 0 1.9342 -0.22796 0.27575 -0.96722
LEU_933 -7.3122 1.10973 1.90566 -0.44666 0.15172 0.08205 2.06569 -1.96153 -0 -0 -1.948 0.10732 0 0 0 0 0 -0.00865 0.17583 0.69014 0 0.07062 0 0.18072 -0.10999 0.49444 -4.75312
ARG_934 -3.75951 0.1521 4.0965 -0.66305 0.08132 0.4411 2.23126 -1.94569 -0 -0 -3.95316 0.61274 0 0 -0.7843 -1.07256 0 -0.0104 0.06329 1.91096 0 -0.12285 0 -1.2888 -0.12642 0.61816 -3.5193
VAL_935 -5.00713 0.8659 0.13532 -0.32025 0.22681 0.06894 0.54165 -1.19882 -0 -0 -0.18587 -0.54228 0 0 0 0 0 0.12104 0.01442 0.09755 0 -0.34713 0 1.9342 -0.38638 0.52253 -3.45951
ASN_936 -4.38242 0.72354 3.24764 -0.1562 0.00115 0.20469 2.57302 -1.82469 -0.01517 -0.14806 -1.62471 -0.55512 0 0 -1.68545 0 0 0.00162 0.03733 0 4.19773 -0.35047 0 -0.93687 1.02187 0.92682 1.25627
GLY_937 -3.63213 0.44144 3.19702 -0.00012 0 0 1.95102 -1.74442 -0.03852 -0.11339 -1.2879 -0.33006 0 0 -0.83657 0 0 -0.06883 0 0 0 -1.52638 0 0.83697 1.72958 0.73727 -0.68501
GLU_938 -3.77208 0.21727 4.3161 -0.21435 0.03114 0.3005 1.99335 -1.99966 -0 -0 -0.91357 -0.59179 0 0 0 0 0 -0.02998 0.00012 0 3.00148 -0.27277 0 -2.7348 0.21591 0.17595 -0.27718
LYS_939 -5.14945 0.40121 6.36196 -0.74291 0.1644 0.58946 3.04471 -2.57605 -0.03852 -0.11339 -4.26694 -0.17783 0 0 -0.84889 0 0 0.01996 0.05421 2.85318 0 -0.05005 0 -1.5107 -0.56008 0.18979 -2.35591
ILE_940 -6.69303 0.67178 3.90736 -0.48725 0.29999 0.09368 2.05797 -2.33026 -0.04099 -0.30281 -1.46313 0.07712 0 0 0 0 0 -0.06545 0.00435 0.55214 0 -0.49267 0 0.73287 -0.23775 0.3206 -3.39548
LEU_941 -3.52976 0.16298 3.59259 -0.48682 0.22054 0.11736 1.408 -1.75716 -0 -0 -0.77966 0.24587 0 0 0 0 0 -0.0075 0.02489 0.29507 0 -0.27513 0 0.18072 -0.14605 0.36163 -0.37243
GLU_942 -3.34318 0.16665 4.56442 -0.20797 0.02148 0.2809 1.40625 -1.96791 -0 -0 -1.07635 -0.53017 0 0 0 0 0 -0.03861 0.02561 0 3.15421 -0.16891 0 -2.7348 -0.18516 0.39221 -0.24135
ASP_943 -5.10769 0.38401 7.98265 -0.10921 0.01483 0.34697 4.09403 -3.18027 -0 -0 -7.31879 -0.10152 0 0 0 -0.44209 0 -0.05029 0.03347 0 2.13706 0.01539 0 -2.3716 -0.02507 0.86457 -2.83356
PHE_944 -6.38586 0.80355 3.05488 -0.74041 0.56494 0.32452 2.57874 -2.09021 -0 -0 -1.65184 -0.51269 0 0 0 0 0 -0.0177 1e-05 0 4.75349 -0.3077 0 1.0402 -0.06737 0.99996 2.34651
SER_945 -1.77417 0.14172 2.45239 -0.03095 0.00104 0.05171 0.55185 -1.14858 -0.02582 -0.15476 0.20686 -0.92576 0 0 0 0 0 -0.10721 7e-05 0.13943 0 -0.4068 0.61483 -0.77834 -0.16873 0.50324 -0.85797
LYS_946 -3.62968 0.35724 4.76192 -0.33712 0.05539 0.19586 2.07675 -1.89469 -0 -0 -3.54308 -0.17886 0 0 0 -0.44209 0 -0.03917 0.24487 1.7626 0 -0.08176 0 -1.5107 -0.40186 0.24343 -2.36094
ARG_947 -6.18921 0.29405 5.87767 -0.419 0.04843 0.21723 2.27606 -2.36695 -0 -0 -1.56422 0.08099 0 0 0 0 0 0.05773 0.05075 2.3037 0 -0.16412 0 -1.2888 -0.37485 0.29138 -0.86915
GLN_948 -4.44486 0.46451 4.03473 -0.64532 0.19584 1.10456 2.09669 -1.70709 -0.00707 -0.06226 -2.70104 -1.90219 0 0 0 0 0 0.03262 0.07018 0 4.11759 0.19372 0 -0.18838 -0.28882 0.51224 0.87566
GLN_949 -4.8263 1.01155 5.23433 -0.39535 0.12549 0.22615 2.15886 -2.15318 -0.01423 -0.05763 -2.50387 -0.58209 0 0 0 -0.31205 0 0.10225 0.50851 0 3.44926 0.0708 0 -0.18838 5.49204 1.64595 8.9921
PRO_950 -5.79393 1.21562 2.75272 -0.08179 0.00027 0.04801 1.03735 -1.35129 -0 -0 -0.90322 0.64467 0 0 0 0 0 -0.14268 0.01483 0.50914 0 -0.36688 0 -2.4119 5.43847 1.69124 2.30062
LYS_951 -6.81046 0.36332 6.32032 -0.39496 0.03816 0.20617 2.84007 -2.74254 -0 -0 -1.16706 -0.13838 0 0 0 0 0 0.13348 0.00609 2.0394 0 -0.05558 0 -1.5107 -0.15039 0.61614 -0.40692
PHE_952 -9.88047 0.81482 3.55436 -0.89092 0.05968 0.32466 2.34107 -2.54975 -0 -0 -0.49406 -0.02104 0 0 0 0 0 0.03317 0.00599 0 1.86791 -0.39009 0 1.0402 0.08197 0.35003 -3.75245
LYS_953 -6.28508 0.45124 5.384 -0.45152 0.09235 0.16852 1.50945 -2.24928 -0.02131 -0.11989 -0.58846 0.08691 0 0 0 0 0 0.08563 0.43158 2.62193 0 0.01666 0 -1.5107 -0.18029 0.34257 -0.21569
LYS_954 -3.28914 0.13284 3.2805 -0.41573 0.06259 0.23493 1.35753 -1.4525 -0 -0 -0.62443 -0.136 0 0 0 0 0 -0.03691 0.00396 2.1127 0 0.02983 0 -1.5107 -0.33015 0.3049 -0.27578
ASP_955 -3.28452 0.38986 4.47492 -0.24438 0.03815 0.81049 1.72903 -1.97324 -0 -0 -2.06 -0.59462 0 0 0 0 0 0.10184 0.01935 0 2.26669 -0.53967 0 -2.3716 -0.09001 0.73293 -0.59481
PRO_956 -4.86562 0.68739 3.21327 -0.22184 0.0231 0.16426 1.23804 -1.42669 -0 -0 -0.56978 -0.10806 0 0 0 0 0 0.01494 0.01877 0.32999 0 -0.80063 0 -2.4119 -0.09133 1.84974 -2.95636
PRO_957 -4.65944 0.58689 2.66652 -0.12747 0.06821 0.09043 1.07005 -1.13363 -0.01809 -0.06997 -0.69323 0.17894 0 0 0 0 0 -0.03528 0.02635 0.47576 0 -0.37122 0 -2.4119 0.90447 1.73808 -1.71451
LEU_958 -4.1868 0.30388 4.41115 -0.49039 0.24054 0.1231 2.88233 -2.12518 -0 -0 -3.62389 0.21923 0 0 0 0 0 -0.04645 0.0086 0.29635 0 -0.27992 0 0.18072 0.89401 0.72763 -0.46511
ALA_959 -3.07683 0.40866 3.46178 -0.02404 0 0 1.42111 -1.76305 -0 -0 -1.47279 -0.37136 0 0 0 0 0 -0.07487 0 0 0 -0.39105 0 1.8394 -0.50441 0.36642 -0.18103
ALA_960 -4.60117 0.61711 2.52292 -0.02346 0 0 1.8413 -1.94579 -0 -0 -1.35984 -0.37604 0 0 0 0 0 -0.08426 0 0 0 -0.26846 0 1.8394 -0.71267 0.33605 -2.21491
VAL_961 -7.8127 1.38823 3.39884 -0.28542 0.18786 0.06366 2.80939 -2.9429 -0.02601 -0.16261 -1.80282 -0.24224 0 0 0 0 0 -0.00606 0.12803 0.24767 0 -0.48428 0 1.9342 -0.32077 0.63654 -3.2914
THR_962 -6.79354 0.71363 6.67068 -0.21361 0.1684 0.07793 3.601 -3.30397 -0.01851 -0.17205 -3.41121 -0.04601 0 0 0 -0.78489 0 0.06775 0.01206 0.1592 0 0.20857 2.27156 -1.0874 0.22254 0.70782 -0.95005
THR_963 -4.74401 0.3335 5.05116 -0.19986 0.11784 0.07249 2.23786 -2.52161 -0 -0 -2.28076 -0.04459 0 0 0 0 0 -0.02342 0.00419 0.07225 0 0.07227 2.29845 -1.0874 0.39523 0.49668 0.25028
ALA_964 -6.10796 0.62301 3.59431 -0.02185 0 0 2.96011 -2.70204 -0 -0 -2.21517 -0.35925 0 0 0 0 0 -0.05213 0 0 0 -0.20605 0 1.8394 0.02404 0.38784 -2.23573
VAL_965 -8.9214 1.26296 4.99175 -0.32128 0.36113 0.07419 2.87111 -3.39905 -0 -0 -1.65202 -0.13775 0 0 0 0 0 -0.03943 0.00049 0.03699 0 -0.31828 0 1.9342 -0.22903 0.51325 -2.97215
GLN_966 -6.43097 0.25629 5.13236 -0.64512 0.07885 0.70811 2.59272 -2.77042 -0 -0 -2.68202 -0.34428 0 0 0 0 0 0.16422 0.16013 0 2.84774 -0.21855 0 -0.18838 -0.18451 0.64147 -0.88237
GLU_967 -7.0733 0.51664 8.52516 -0.21353 0.03917 0.29047 4.78089 -3.78881 -0.01059 -0.07942 -5.77821 -0.58146 0 0 -0.7843 -1.07256 0 0.33073 0.12538 0 3.06123 -0.33776 0 -2.7348 -0.40372 0.69144 -4.49737
LEU_968 -9.56959 1.23222 4.31277 -0.45768 0.1069 0.11428 3.25791 -3.48565 -0 -0 -2.47008 0.1658 0 0 0 0 0 0.05051 0.57969 0.30671 0 -0.28694 0 0.18072 -0.40771 0.71579 -5.65434
LEU_969 -6.7747 0.50175 4.54723 -0.45869 0.17334 0.10068 2.7108 -2.79058 -0 -0 -2.2388 0.20532 0 0 0 0 0 0.10907 0.02248 0.46433 0 -0.25079 0 0.18072 -0.28564 0.47727 -3.30622
ARG_970 -6.07622 0.27291 7.08175 -1.39037 0.27524 1.28836 3.7038 -3.32911 -0.01574 -0.14308 -4.14046 -0.87413 0 0 0 -1.77377 0 0.03404 0.02027 3.2574 0 -0.10452 0 -1.2888 -0.33188 0.41321 -3.12108
LEU_971 -7.7261 0.77431 3.97807 -0.70358 0.26403 0.27003 3.05852 -2.75379 -0 -0 -2.20641 0.12621 0 0 0 0 0 0.05929 0.04139 0.8728 0 -0.21956 0 0.18072 -0.27041 0.33806 -3.91644
ALA_972 -4.398 0.25673 4.27588 -0.02224 0 0 2.46814 -2.42063 -0 -0 -1.24701 -0.37554 0 0 0 0 0 0.11264 0 0 0 -0.35007 0 1.8394 -0.33751 0.27196 0.07374
GLN_973 -5.59781 0.47196 5.44232 -0.26506 0.03901 0.1982 2.1765 -2.66421 -0.02743 -0.30154 -1.38626 -0.42089 0 0 0 0 0 0.06964 0.01745 0 2.76015 -0.10815 0 -0.18838 -0.41718 0.33843 0.13674
ALA_974 -3.78864 0.23448 2.79141 -0.02181 0 0 1.51461 -1.82046 -0 -0 -0.91681 -0.34696 0 0 0 0 0 -0.05126 0 0 0 -0.21883 0 1.8394 -0.34523 0.31892 -0.81118
HIS_D_975 -6.82336 0.67992 5.37517 -0.4035 0.04247 0.52542 2.67399 -2.84892 -0 -0 -2.66843 -0.31386 0 0 0 0 0 0.05503 0.00186 0 1.47551 -0.75388 0 -0.45461 -0.43238 1.01578 -2.85377
PRO_976 -2.9915 0.56315 2.23318 -0.06687 0 0.04171 0.99024 -0.97532 -0 -0 0.36939 0.62696 0 0 0 0 0 0.02478 0.00667 0.15634 0 -0.34326 0 -2.4119 -0.0788 1.17011 -0.68514
ALA_977 -1.38438 0.21704 1.07586 -0.02465 4e-05 0 0.36118 -0.6525 -0 -0 0.03654 -0.36422 0 0 0 0 0 0.13466 0 0 0 -0.37662 0 1.8394 -0.20841 0.67833 1.33227
GLY_978 -2.36828 0.416 2.19188 -0.00058 0 0 1.37109 -1.14923 -0 -0 -0.93846 -0.1633 0 0 0 0 0 -0.10409 0 0 0 -1.52931 0 0.83697 0.88536 1.10014 0.54821
PRO_979 -4.74772 0.69896 1.6925 -0.19711 0.00534 0.14334 0.4681 -0.7118 -0 -0 0.34214 0.02409 0 0 0 0 0 0.04763 0.00282 0.5052 0 -0.98494 0 -2.4119 0.9842 1.37626 -2.76288
PRO_980 -3.64861 0.36802 2.79272 -0.12758 0.00026 0.09412 1.17084 -1.23649 -0 -0 -1.75655 0.23756 0 0 0 0 0 -0.00032 0.02025 0.12782 0 -1.22801 0 -2.4119 -0.42729 0.85314 -5.17203
THR_981 -4.03708 0.57886 1.65552 -0.1086 0.06328 0.0701 0.88197 -1.37643 -0 -0 -0.39577 -0.56867 0 0 0 0 0 0.00993 0.00926 0.09741 0 -0.59696 2.27809 -1.0874 -0.29846 0.37506 -2.44985
LEU_982 -7.07231 0.72417 2.51698 -0.64519 0.33709 0.12265 1.20121 -1.87623 -0.01232 -0.12467 -1.36686 0.36493 0 0 0 0 0 -0.04245 0.33678 3.22017 0 -0.1673 0 0.18072 -0.34703 0.48955 -2.16009
ASP_983 -5.80843 0.68195 8.72115 -0.22022 0.08474 0.69426 4.88762 -3.59971 -0.0005 -0.00953 -7.95939 -1.34158 0 0 -1.71089 -0.53322 0 -0.0204 0.00595 0 2.20533 -0.67615 0 -2.3716 -0.5207 1.22067 -6.27064
PRO_984 -6.0924 0.95452 3.07809 -0.08815 8e-05 0.05529 2.46917 -1.72882 -0 -0 -1.44614 0.72354 0 0 0 0 0 -0.16719 0.01703 0.61495 0 -0.4067 0 -2.4119 -0.49532 1.51692 -3.40705
VAL_985 -6.57791 0.78405 4.05346 -0.32192 0.26241 0.07547 2.28221 -2.54893 -0 -0 -2.95588 -0.47421 0 0 -1.14813 0 0 0.43634 0.07247 0.14565 0 0.16608 0 1.9342 0.02792 0.85937 -2.92735
ASN_986 -4.65825 0.16988 6.03306 -0.17526 0.00797 0.27065 2.02571 -2.71939 -0.04447 -0.14147 -1.7434 -0.48839 0 0 -0.63207 -0.53322 0 0.08247 0.16361 0 2.37354 0.02184 0 -0.93687 1.87396 0.49309 1.44297
ASP_987 -4.90798 0.60118 5.78113 -0.10443 0.00094 0.31389 2.70511 -2.57514 -0 -0 -3.09549 -0.36757 0 0 -1.17119 0 0 0.24047 0.00166 0 1.96031 -0.13466 0 -2.3716 1.67836 0.35084 -1.09416
LEU_988 -8.0142 0.53958 3.54776 -0.46955 0.15549 0.12238 1.8085 -2.52395 -0.0445 -0.14209 -1.44417 0.07628 0 0 -0.34626 0 0 -0.02145 0.00953 0.1716 0 -0.18815 0 0.18072 -0.18806 0.55709 -6.21346
GLN_989 -6.04096 0.63134 6.57643 -0.60224 0.12924 0.93522 2.8301 -3.21063 -0.0011 -0.01436 -3.45491 -0.40511 0 0 -0.71216 -0.61378 0 -0.08256 0.06163 0 3.09858 -0.18086 0 -0.18838 -0.38901 0.99346 -0.64009
LEU_990 -8.22485 1.49563 3.27004 -0.57952 0.56541 0.17083 2.37095 -2.60407 -0 -0 -0.62336 -0.01544 0 0 0 0 0 0.04704 0.518 2.65842 0 -0.0048 0 0.18072 0.01606 1.05063 0.29169
LYS_991 -3.76983 0.22187 4.4447 -0.54246 0.19449 0.35792 1.97915 -1.95964 -0.00127 -0.0222 -3.14483 0.17504 0 0 -0.52834 0 0 0.0099 0.12953 2.33813 0 -0.02488 0 -1.5107 -0.04777 0.7393 -0.9619
ASP_992 -4.57859 0.6558 6.78228 -0.20606 0.15279 0.65301 3.42922 -2.99556 -0.00237 -0.03656 -4.99529 -1.73346 0 0 -0.56737 -0.2763 0 -0.10259 0.13737 0 3.36698 -0.25165 0 -2.3716 -0.35264 0.3685 -2.9241
MET_993 -5.09271 0.74884 4.17562 -0.7911 0.20937 0.21631 2.39041 -2.21455 -0 -0 -0.8499 -0.08623 0 0 0 0 0 -0.04789 0.29304 0.88648 0 -0.03672 0 0.60916 -0.24186 0.42341 0.59167
SER_994 -3.59699 0.38005 5.09785 -0.03456 4e-05 0.05283 1.87598 -2.21743 -0 -0 -3.84551 -0.59712 0 0 -1.47642 -0.2763 0 -0.07354 0.11117 0.1506 0 -0.34289 1.72164 -0.77834 -0.37515 0.68245 -3.54164
VAL_995 -7.09552 1.01662 3.80515 -0.29245 0.25063 0.06591 2.72198 -2.45024 -0 -0 -1.89532 -0.37261 0 0 0 0 0 0.01128 0.10261 0.27035 0 -0.49755 0 1.9342 -0.20202 0.67889 -1.9481
VAL_996 -7.05496 0.6467 3.78735 -0.31429 0.28906 0.07293 2.38381 -2.62919 -0.00384 -0.05219 -1.81557 -0.11394 0 0 0 0 0 -0.05669 0.01841 0.10312 0 -0.22969 0 1.9342 -0.02934 0.47816 -2.58596
GLU_997 -4.81808 0.24467 4.95233 -0.60255 0.12656 1.10322 2.42075 -2.46769 -0 -0 -2.53234 -0.71043 0 0 0 0 0 0.01905 0.05084 0 3.66388 -0.32154 0 -2.7348 -0.42642 0.23407 -1.79847
GLY_998 -4.33929 0.46045 3.80706 -5e-05 0 0 2.21449 -2.29143 -0 -0 -1.64673 -0.43445 0 0 0 0 0 -0.03674 0 0 0 0.31192 0 0.83697 0.16128 0.15851 -0.79801
GLY_999 -4.24012 0.36242 4.64908 -4e-05 0 0 2.05656 -2.50555 -0 -0 -1.70383 -0.41294 0 0 0 0 0 -0.08439 0 0 0 0.2995 0 0.83697 1.03171 0.14465 0.434
LEU_1000 -5.64143 0.24067 5.13688 -0.47636 0.18273 0.10713 2.28648 -2.68015 -0 -0 -2.30164 0.25361 0 0 0 0 0 -0.01718 0.04789 0.37876 0 -0.26143 0 0.18072 0.38122 0.22945 -1.95266
ARG_1001 -7.40426 0.38173 7.62319 -0.87475 0.20226 0.7065 3.52261 -3.51318 -0.02334 -0.12081 -4.41228 0.02042 0 0 0 -1.24764 0 0.00587 0.02077 2.63187 0 -0.06035 0 -1.2888 -0.27348 0.42077 -3.6829
ALA_1002 -5.85253 0.37352 3.93061 -0.02184 0 0 2.77231 -2.71176 -0 -0 -2.56596 -0.36557 0 0 0 0 0 -0.01007 0 0 0 -0.25828 0 1.8394 -0.33771 0.35468 -2.8532
ARG_1003 -5.10882 0.2855 6.15994 -0.60266 0.12534 0.35952 2.4024 -2.87586 -0.00435 -0.06172 -2.06399 0.27762 0 0 0 0 0 -0.02291 0.05137 1.89401 0 -0.04392 0 -1.2888 -0.35748 0.24258 -0.6322
LYS_1004 -5.45599 0.28921 5.69322 -0.74492 0.16538 0.5936 2.38669 -2.5896 -0.04978 -0.29759 -2.14057 -0.15534 0 0 0 0 0 0.0146 0.05323 2.69495 0 -0.00013 0 -1.5107 -0.33515 0.21299 -1.1759
LEU_1005 -11.1624 1.19214 5.93466 -0.50063 0.21373 0.1182 3.14877 -3.74813 -0 -0 -2.25325 0.23628 0 0 0 0 0 0.05951 0.24026 0.40879 0 -0.26114 0 0.18072 -0.32328 0.43704 -6.07871
GLU_1006 -5.03438 0.39104 4.87731 -0.33667 0.06721 0.3833 2.07066 -2.45997 -0.01795 -0.17638 -1.72661 -0.57611 0 0 0 0 0 0.13127 0.01925 0 3.45747 -0.17212 0 -2.7348 -0.36127 0.56815 -1.63061
GLU_1007 -4.26262 0.20185 5.45858 -0.21002 0.0242 0.2829 2.45352 -2.4734 -0.04978 -0.29759 -2.93624 -0.57367 0 0 0 0 0 -0.0425 0.01738 0 3.05996 -0.21416 0 -2.7348 -0.43498 0.41799 -2.31339
LEU_1008 -7.83347 0.94201 4.33292 -0.47772 0.19855 0.11197 2.67991 -2.78709 -0 -0 -1.91729 0.25377 0 0 0 0 0 -0.00463 0.10548 0.34062 0 -0.27295 0 0.18072 -0.36936 0.41996 -4.09658
ILE_1009 -8.26786 0.91368 3.51456 -0.5707 0.35324 0.15856 2.64037 -2.69346 -0 -0 -1.3124 0.28293 0 0 0 0 0 -0.04662 0.02466 0.37727 0 0.65929 0 0.73287 -0.11857 0.61068 -2.74152
GLN_1010 -5.21408 0.46033 4.61567 -0.68112 0.11448 0.7593 2.50041 -2.43361 -0.01397 -0.13064 -1.11549 -0.66503 0 0 0 -1.13948 0 0.0015 0.0126 0 2.38668 -0.14502 0 -0.18838 0.24612 0.52343 -0.10632
GLY_1011 -1.65646 0.0339 2.25012 -5e-05 0 0 1.00315 -1.14479 -0 -0 -0.63803 -0.39717 0 0 0 0 0 -0.07495 0 0 0 0.41844 0 0.83697 0.18623 0.32568 1.14306
ALA_1012 -4.15924 0.62266 2.46649 -0.02268 0 0 1.95341 -1.91405 -0 -0 -1.48415 -0.15374 0 0 0 0 0 -0.02219 0 0 0 -0.19133 0 1.8394 -0.39022 0.2966 -1.15904
GLN_1013 -4.66967 0.32988 4.39573 -0.34021 0.03324 0.18785 2.27589 -2.06888 -0 -0 -3.47191 -0.00026 0 0 -1.62478 0 0 -0.03186 0.06487 0 3.22224 0.12088 0 -0.18838 -0.62822 0.25986 -2.13373
CYS_1014 -5.36657 0.46322 2.21708 -0.05403 0.08027 0.02647 1.05576 -1.27989 -0 -0 -0.50532 -0.52535 0 0 -0.40007 0 0 -0.08234 0.01192 0.0572 0 0.27308 0 3.6196 -0.08588 0.66262 0.16777
VAL_1015 -6.35622 0.8261 1.86986 -0.3136 0.25906 0.07151 1.36986 -2.11177 -0.01508 -0.15188 0.22848 -0.14853 0 0 0 0 0 0.01752 1e-05 0.10694 0 -0.42186 0 1.9342 0.20291 0.6876 -1.94492
HIS_1016 -2.82583 0.18885 2.05853 -0.41923 0.02908 0.51948 0.76487 -1.13266 -0.01535 -0.12249 -0.54002 -0.05255 0 0 0 -1.13948 0 -0.05143 0.00253 0 1.52938 -0.41852 0 -0.45461 -0.12475 0.26755 -1.93667
SER_1017 -3.60265 0.71865 3.17114 -0.02259 0 0.01881 1.213 -1.47097 -0.01535 -0.12249 -0.96755 -0.05875 0 0 0 0 0 0.07964 0.07977 0.65233 0 -0.17267 0.60161 -0.77834 -0.49277 0.88865 -0.28054
PRO_1018 -2.28623 0.68455 1.74172 -0.1167 0.008 0.08586 0.68849 -0.79845 -0 -0 0.43185 0.25412 0 0 0 0 0 -0.05196 0.09574 0.12235 0 -0.87557 0 -2.4119 -0.64268 1.14821 -1.92258
ARG_1019 -1.98062 0.12507 1.48479 -0.47989 0.12401 0.30324 0.461 -0.75873 -0 -0 -0.09138 -0.08383 0 0 0 0 0 0.28098 0.00969 1.51732 0 -0.17373 0 -1.2888 0.06526 0.80878 0.32316
PHE_1020 -8.0268 2.05133 3.93437 -0.71651 0.06616 0.32646 2.62741 -2.358 -0 -0 -2.30154 -0.04963 0 0 0 0 0 0.04022 0.59214 0 2.2235 0.06731 0 1.0402 6.10917 2.23808 7.86385
PRO_1021 -4.16164 0.89463 3.25375 -0.06721 0 0.04255 1.89211 -1.5863 -0 -0 -1.60757 0.61542 0 0 0 0 0 -0.06642 0.03008 0.17297 0 -0.54357 0 -2.4119 5.88129 2.00317 4.34135
ALA_1022 -3.80247 0.44004 3.65062 -0.02324 0 0 1.54035 -1.95222 -0 -0 -0.85386 -0.35921 0 0 0 0 0 -0.06296 0 0 0 -0.37816 0 1.8394 -0.02953 0.33296 0.34171
GLN_1023 -7.62122 0.6718 5.3633 -0.60672 0.05771 0.63529 3.31336 -2.8511 -0.01582 -0.09623 -3.53007 -0.28224 0 0 -0.77719 0 0 -0.02647 0.08688 0 2.69583 -0.1574 0 -0.18838 -0.28503 0.31798 -3.29571
TYR_1024 -9.1008 0.96926 5.12248 -0.71011 0.05834 0.36677 3.55388 -3.26632 -0 -0 -2.95866 -0.20961 0 0 -0.40007 0 0 0.20344 0.00927 0 2.28503 0.05112 0.09655 1.2797 -0.15493 0.55065 -2.25401
LEU_1025 -5.85991 0.39784 5.9073 -0.47681 0.24657 0.10785 2.70936 -2.92929 -0.00411 -0.03169 -2.15911 0.21474 0 0 0 0 0 0.06877 0.06027 0.46331 0 -0.24985 0 0.18072 -0.13921 0.66538 -0.82784
LYS_1026 -7.64011 0.35182 8.59007 -0.28359 0.01966 0.11387 3.17786 -3.49279 -0.03504 -0.23405 -3.80606 -0.03332 0 0 0 0 0 0.0118 0.07031 1.70158 0 -0.01219 0 -1.5107 -0.30437 0.48106 -2.83418
LEU_1027 -8.22794 0.77447 5.20451 -0.91734 0.59421 0.38827 2.52554 -2.78714 -0 -0 -2.12633 0.0493 0 0 0 0 0 -0.01402 0.05725 1.74047 0 -0.19545 0 0.18072 -0.1707 0.4886 -2.43557
ARG_1028 -7.20367 0.46241 6.51495 -0.75199 0.14207 0.49359 3.10927 -3.21181 -0.01587 -0.15852 -2.32768 0.43164 0 0 0 0 0 -0.02131 0.03466 2.65317 0 -0.11652 0 -1.2888 0.03402 0.46151 -0.75885
GLU_1029 -5.84315 0.33566 5.82518 -0.20833 0.02908 0.28768 2.32842 -2.83429 -0.02217 -0.22598 -2.3834 -0.55093 0 0 0 0 0 0.11664 0.00629 0 3.11398 -0.2132 0 -2.7348 -0.26332 0.249 -2.98766
ARG_1030 -10.2022 0.54168 9.33973 -0.68413 0.0747 0.37869 3.70333 -4.21169 -0.0327 -0.16358 -3.74728 0.20306 0 0 -0.51943 0 0 0.06496 0.207 3.00091 0 -0.06548 0 -1.2888 -0.43731 0.46025 -3.37831
MET_1031 -7.74266 0.39459 6.05114 -0.78571 0.24547 0.20959 2.94477 -2.89158 -0 -0 -2.80818 -0.0283 0 0 0 0 0 0.09902 0.20067 0.96038 0 -0.12706 0 0.60916 -0.29964 0.60008 -2.36826
GLN_1032 -5.7612 0.3338 6.28397 -0.26293 0.05012 0.20248 2.74176 -2.88778 -0.01247 -0.1094 -2.3396 -0.50287 0 0 0 0 0 0.10107 0.12111 0 2.67604 -0.08159 0 -0.18838 -0.23487 0.40127 0.53052
ILE_1033 -8.45661 0.74727 4.86295 -0.66664 0.53057 0.14686 3.0127 -2.94499 -0 -0 -2.14243 0.23975 0 0 0 0 0 -0.03979 0.01522 0.5767 0 -0.43169 0 0.73287 -0.1328 0.50821 -3.44187
GLN_1034 -7.34659 0.47996 6.58958 -0.42753 0.16838 0.30288 3.18495 -3.21187 -0 -0 -2.82334 -0.70723 0 0 0 -0.51857 0 -0.00814 0.0053 0 3.37095 0.02061 0 -0.18838 -0.04872 0.58818 -0.5696
LYS_1035 -6.23885 0.46537 8.572 -0.31215 0.03385 0.14149 4.25826 -3.67062 -0.0075 -0.0977 -6.37318 -0.03678 0 0 0 -0.85532 0 0.16186 0.22758 1.73606 0 0.00446 0 -1.5107 -0.24107 0.51658 -3.22637
GLU_1036 -5.97853 0.24344 6.53281 -0.48478 0.10146 0.95363 3.45307 -3.12085 -0 -0 -3.61521 -0.52924 0 0 0 -1.02629 0 0.10081 0.06062 0 3.27097 -0.32226 0 -2.7348 -0.48565 0.43296 -3.14785
MET_1037 -8.67777 0.92869 6.42813 -0.78424 0.25325 0.33559 3.31692 -3.26128 -0 -0 -2.75026 -0.18087 0 0 0 0 0 -0.01155 0.0392 2.71242 0 0.09361 0 0.60916 -0.05961 0.33831 -0.67031
GLU_1038 -7.68447 0.62468 8.03429 -0.21149 0.02577 0.28558 3.08459 -3.61467 -0.01758 -0.20926 -2.90425 -0.57334 0 0 0 -0.51857 0 -0.00472 0.01557 0 3.00538 -0.23866 0 -2.7348 -0.05449 0.3202 -3.37022
ARG_1039 -6.33163 0.48225 6.75356 -0.86853 0.11378 0.51719 3.13172 -3.25037 -0 -0 -3.2261 0.13163 0 0 0 -1.02629 0 0.01045 0.24802 2.14774 0 -0.06245 0 -1.2888 -0.17418 0.44049 -2.25151
LEU_1040 -9.22765 0.9708 4.82941 -0.54995 0.27149 0.12962 3.02433 -3.25783 -0 -0 -3.29974 0.03762 0 0 0 0 0 -0.00583 0.0456 3.28922 0 -0.31079 0 0.18072 -0.07498 0.53697 -3.411
ARG_1041 -6.74247 0.45496 5.83322 -0.78095 0.121 0.53904 2.51782 -2.84665 -0.01008 -0.11156 -1.49691 0.26869 0 0 0 0 0 -0.06858 0.04903 2.81373 0 -0.19832 0 -1.2888 -0.38699 0.34799 -0.98582
PHE_1042 -4.21066 0.40152 3.43381 -0.59505 0.06487 0.31823 1.73246 -1.86839 -0 -0 -1.51541 -0.0316 0 0 0 0 0 0.08256 0.003 0 2.20971 0.00647 0 1.0402 -0.43296 0.24757 0.88634
LEU_1043 -4.68375 0.38359 3.75267 -0.45865 0.15624 0.1 1.58862 -1.96907 -0 -0 -0.94117 0.12974 0 0 0 0 0 -0.02643 0.00529 0.51541 0 -0.2488 0 0.18072 -0.06735 0.33288 -1.25006
LEU_1044 -4.97536 0.41201 2.72583 -0.54171 0.20788 0.12236 1.37373 -1.76508 -0 -0 -0.61246 0.3221 0 0 0 0 0 -0.06743 0.00567 0.44331 0 -0.14642 0 0.18072 -0.12022 0.32991 -2.10515
SER_1045 -2.78185 0.20892 3.67963 -0.02794 0 0.04639 1.95353 -1.63668 -0 -0 -0.81477 -1.15855 0 0 -1.16065 0 0 0.03008 0.0362 1.19385 0 -0.44104 0.72581 -0.77834 -0.33061 0.26129 -0.99472
ASP_1046 -1.94134 0.04037 2.75278 -0.20161 0.04466 0.65322 0.55274 -1.1345 -0.04106 -0.31491 -0.341 -3.48126 0 0 0 0 0 -0.01689 0.1986 0 3.64705 -0.13882 0 -2.3716 -0.28428 0.27539 -2.10245
GLN_1047 -4.61223 0.87319 4.24189 -0.46182 0.15289 0.41187 1.36753 -1.87982 -0.03431 -0.27008 -1.4623 -0.91763 0 0 -1.16065 0 0 0.03204 0.00741 0 4.09712 -0.1442 0 -0.18838 -0.16058 1.00255 0.89449
SER_1048 -3.60716 0.76848 3.4294 -0.01477 0 0.03302 1.15066 -1.58686 -0.01213 -0.11442 -0.70638 -1.00452 0 0 0 -0.14893 0 -0.02618 0.00112 0.21571 0 0.26023 0.80134 -0.77834 0.95226 1.38997 1.00251
LEU_1049 -6.53579 0.93884 3.82315 -0.52907 0.22751 0.16849 2.6329 -2.10634 -0 -0 -1.97751 -0.03524 0 0 -0.66112 0 0 -0.01243 0.03935 0.27064 0 0.70042 0 0.18072 1.32083 0.87015 -0.6845
LEU_1050 -3.86333 0.38154 2.03799 -0.53907 0.3198 0.12698 0.6952 -1.35902 -0 -0 0.16117 0.03125 0 0 0 0 0 -0.08981 0.05141 3.12887 0 -0.13746 0 0.18072 0.2875 0.55476 1.9685
LEU_1051 -7.92005 1.0182 3.10042 -0.5103 0.22559 0.13962 2.01976 -2.1666 -0 -0 -1.35034 0.12777 0 0 0 0 0 -0.04971 0.38666 0.15076 0 -0.14927 0 0.18072 -0.40734 0.52064 -4.68347
LEU_1052 -7.14614 1.09071 4.94791 -0.66962 0.16687 0.23764 2.79322 -2.67552 -0 -0 -2.17151 0.14706 0 0 0 0 0 0.22984 0.02559 0.70116 0 -0.14234 0 0.18072 1.31026 1.65054 0.67638
PRO_1053 -4.78794 0.66164 3.81141 -0.08286 0 0.05138 1.5518 -1.70766 -0 -0 -1.2306 0.70869 0 0 0 0 0 0.06291 0.01251 0.43137 0 0.14857 0 -2.4119 1.39032 1.6374 0.24703
GLU_1054 -7.15578 0.44001 7.74187 -0.30494 0.03964 0.32294 3.24519 -3.43464 -0.01437 -0.14979 -3.74299 -0.50693 0 0 -0.58512 0 0 0.09049 0.00385 0 3.47606 -0.05189 0 -2.7348 -0.17569 0.50098 -2.99592
TYR_1055 -10.3467 1.62132 5.3484 -0.89687 0.0802 0.28406 3.20045 -3.46072 -0.00464 -0.03232 -3.58126 -0.33535 0 0 0 -0.41834 0 -0.01118 0.10652 0 2.59362 -0.44561 0.23744 1.2797 0.06324 0.58894 -4.12906
HIS_1056 -6.1852 0.32285 5.63379 -0.44573 0.09451 0.42725 2.27717 -2.87768 -0.00462 -0.04889 -1.83546 -0.57692 0 0 0 0 0 -0.01283 0.01834 0 3.1049 -0.01167 0 -0.45461 0.03771 0.53223 -0.00484
GLN_1057 -7.56961 0.62359 7.27851 -0.28083 0.0664 0.22661 3.0246 -3.59968 -0.04939 -0.37953 -3.01099 -0.47946 0 0 0 0 0 -0.02196 0.07113 0 2.69875 0.01854 0 -0.18838 -0.06241 0.27374 -1.36037
ARG_1058 -9.83016 0.72751 7.93371 -0.71432 0.18582 0.42132 3.85238 -3.90582 -0 -0 -3.55899 0.17478 0 0 -0.21167 0 0 0.06911 0.31916 3.5237 0 -0.10177 0 -1.2888 -0.26595 0.48552 -2.18448
VAL_1059 -7.68969 0.72121 4.64692 -0.32202 0.26544 0.07428 2.78571 -3.02774 -0 -0 -3.13234 -0.25012 0 0 0 0 0 -0.06292 7e-05 0.15231 0 -0.29481 0 1.9342 -0.29618 0.67736 -3.81834
GLU_1060 -6.18726 0.23157 6.84678 -0.44972 0.0614 0.864 3.28036 -3.08435 -0.00922 -0.08056 -4.56839 -0.53908 0 0 0 -0.37624 0 0.16044 0.08771 0 3.60523 -0.3259 0 -2.7348 -0.41842 0.51019 -3.12627
VAL_1061 -9.49535 1.12076 4.09229 -0.30781 0.19796 0.06887 3.06564 -3.12352 -0 -0 -2.0684 -0.06924 0 0 0 0 0 -0.03935 0.00886 0.03316 0 -0.32198 0 1.9342 -0.34677 0.33462 -4.91607
LEU_1062 -10.9063 1.02941 3.80142 -0.47697 0.22917 0.11278 3.27454 -3.24254 -0.01136 -0.05808 -2.95911 0.22392 0 0 0 0 0 0.10431 0.04217 0.29423 0 -0.29047 0 0.18072 -0.18403 0.3698 -8.46644
ARG_1063 -9.16031 0.58594 9.51208 -0.42029 0.06253 0.19782 3.86792 -4.40125 -0.01189 -0.10705 -4.5466 0.29999 0 0 0 -0.37624 0 -0.01121 0.47082 2.09406 0 -0.00122 0 -1.2888 -0.23156 0.48913 -2.97613
THR_1064 -4.15837 0.43108 3.58459 -0.20825 0.1418 0.07574 1.87719 -1.80626 -0 -0 -2.06419 -0.05695 0 0 0 0 0 -0.03086 0.01648 0.15435 0 0.05822 2.2681 -1.0874 -0.07184 0.40704 -0.46954
LEU_1065 -6.51022 0.83908 1.67445 -0.50778 0.18902 0.15648 1.04619 -1.73364 -0 -0 -0.9006 0.12017 0 0 0 0 0 -0.04309 0.17749 0.07779 0 -0.09206 0 0.18072 -0.26155 0.44263 -5.1449
GLY_1066 -2.85281 0.17689 3.20103 -5e-05 0 0 1.25186 -1.67396 -0.0312 -0.16397 -1.33579 -0.3445 0 0 0 0 0 -0.16894 0 0 0 -1.50306 0 0.83697 -0.58121 0.75375 -2.43498
TYR_1067 -11.7607 1.76348 4.00435 -0.61787 0.05194 0.32136 3.1096 -3.37933 -0.00027 -0.00108 -3.53824 -0.15299 0 0 0 0 0 -0.02778 0.08192 0 2.34727 -0.02477 0.13222 1.2797 -0.27467 0.84685 -5.83897
VAL_1068 -8.77156 1.21706 3.23364 -0.24375 0.17032 0.04496 1.53059 -2.68253 -0.02204 -0.16388 -1.09788 -0.0988 0 0 0 0 0 -0.05028 0.01115 0.64551 0 -0.63292 0 1.9342 -0.06085 0.88359 -4.15347
ASP_1069 -5.64593 0.63437 7.12086 -0.11304 0.02719 0.33611 2.79993 -3.01799 -0.01068 -0.1058 -4.94196 -1.19877 0 0 -0.47712 0 0 -0.02733 0.01666 0 2.08106 -0.35899 0 -2.3716 -0.24614 0.70656 -4.79262
GLU_1070 -2.30404 0.19436 3.12814 -0.21832 0.02899 0.3055 1.224 -1.39245 -0 -0 -1.18248 -0.59285 0 0 -0.47712 0 0 -0.06852 0.00184 0 3.04096 -0.3344 0 -2.7348 -0.4633 0.3079 -1.53655
ALA_1071 -1.835 0.19251 1.97112 -0.02832 0.00755 0 0.77958 -1.04111 -0 -0 0.50512 -0.42939 0 0 0 0 0 -0.02519 0 0 0 0.03162 0 1.8394 -0.64433 0.26793 1.59149
GLY_1072 -3.38316 0.40635 2.8809 -7e-05 0 0 1.71874 -1.73206 -0.01138 -0.10065 -1.11437 -0.39548 0 0 0 0 0 -0.16257 0 0 0 -1.51278 0 0.83697 -0.74372 0.23396 -3.07931
THR_1073 -3.86456 0.28565 3.86017 -0.16169 0.07847 0.05808 1.94191 -1.99843 -0 -0 -1.85393 -0.13529 0 0 0 0 0 -0.08225 0.0019 0.07975 0 0.05497 2.31738 -1.0874 -0.65302 0.18094 -0.97736
VAL_1074 -6.48204 0.34924 1.31561 -0.3335 0.37277 0.07317 1.05059 -1.61821 -0.0231 -0.11343 -0.15487 -0.32839 0 0 0 0 0 -0.08223 0.00053 2.06589 0 -0.39333 0 1.9342 -0.43592 0.30045 -2.50258
LYS_1075 -6.68255 0.37797 7.68296 -0.29296 0.03549 0.12384 2.86211 -3.31558 -0.00691 -0.0576 -3.30631 0.11315 0 0 0 0 0 -0.01085 0.1392 1.65123 0 0.18664 0 -1.5107 0.03617 0.43537 -1.53935
LEU_1076 -4.95521 0.90342 3.38092 -0.48457 0.19406 0.11571 2.18448 -2.02856 -0 -0 -0.89611 0.23217 0 0 0 0 0 -0.01877 0.00884 0.36753 0 -0.2512 0 0.18072 0.11771 0.72553 -0.22332
ALA_1077 -5.83799 0.65283 2.45205 -0.02279 0 0 1.56292 -2.35922 -0 -0 -1.54227 -0.40715 0 0 0 0 0 0.02418 0 0 0 -0.39319 0 1.8394 -0.47521 0.59652 -3.90992
GLY_1078 -6.06321 0.85882 4.82187 -5e-05 0 0 2.77738 -2.87934 -0.0312 -0.16397 -1.85709 -0.38721 0 0 0 0 0 -0.07136 0 0 0 0.25413 0 0.83697 0.25399 0.19692 -1.45336
ARG_1079 -7.53437 0.46037 6.25926 -0.45656 0.05717 0.23361 2.28977 -3.06266 -0.0231 -0.11343 -1.88406 0.38804 0 0 0 0 0 0.03438 0.14649 2.07855 0 -0.13032 0 -1.2888 0.34138 0.22898 -1.97533
VAL_1080 -8.77249 1.35479 3.35673 -0.29167 0.13437 0.05715 3.03273 -3.08375 -0.00716 -0.05545 -2.02721 0.02823 0 0 0 0 0 -0.06078 0.05723 0.03914 0 -0.3531 0 1.9342 -0.23944 0.67703 -4.21946
ALA_1081 -5.83096 1.13847 3.14711 -0.02357 0 0 2.87142 -2.53844 -0 -0 -1.81378 -0.35184 0 0 0 0 0 -0.07829 0 0 0 -0.38076 0 1.8394 -0.33494 0.80886 -1.54733
CYS_1082 -6.44445 0.71929 4.20006 -0.05798 0.00234 0.01912 2.11731 -2.17362 -0.01937 -0.15613 -1.71044 0.09585 0 0 0 0 0 -0.10379 0.01236 0.52539 0 0.40207 0 3.6196 -0.38578 0.42326 1.08509
ALA_1083 -3.89756 0.49202 2.26631 -0.02443 0 0 1.57386 -1.72996 -0.00039 -0.00196 -1.37365 -0.37483 0 0 0 0 0 0.018 0 0 0 -0.21712 0 1.8394 -0.43744 0.24958 -1.61817
MET_1084 -8.28679 0.74559 4.40551 -0.58948 0.16177 0.13271 2.42087 -2.4269 -0.00942 -0.05176 -2.06257 0.03702 0 0 0 0 0 -0.04286 0.53917 1.68117 0 0.25108 0 0.60916 -0.07711 0.3665 -2.19635
SER_1085 -1.87613 0.06023 2.59765 -0.03021 0 0.0504 0.96434 -1.17398 -0.0137 -0.18601 -0.34305 -1.07997 0 0 -0.57554 0 0 -0.02872 0.00088 0.18056 0 -0.24253 0.60091 -0.77834 -0.03327 0.59229 -1.31419
SER_1086 -3.69016 0.65835 3.61014 -0.03196 0.00468 0.05335 1.39729 -1.66448 -0.00606 -0.11715 -0.96063 -1.08179 0 0 0 0 0 -0.05929 0.14322 0.47424 0 -0.17159 0.66845 -0.77834 -0.62228 0.47489 -1.69913
HIS_D_1087 -5.70713 0.84954 4.80084 -0.39892 0.08785 0.47406 1.72287 -2.51666 -0.04223 -0.30449 -0.92836 -0.40115 0 0 0 0 0 -0.04091 0.87707 0 2.97421 -0.38947 0 -0.45461 5.20072 0.629 6.43221
GLU_1088 -6.0727 1.02882 5.81888 -0.45801 0.24143 0.89648 3.05327 -2.59721 -0.00535 -0.03772 -2.02942 -1.22209 0 0 0 0 0 0.03383 0.06603 0 3.39221 -0.24498 0 -2.7348 6.29233 0.98594 6.40691
LEU_1089 -7.66319 0.77012 2.10622 -0.5391 0.28196 0.13839 2.09059 -2.23051 -0 -0 -0.3597 0.00452 0 0 0 0 0 0.16303 0.09248 3.10428 0 -0.02975 0 0.18072 0.81113 0.71706 -0.36177
LEU_1090 -8.04737 1.47151 2.06062 -0.69523 0.26413 0.2676 2.09282 -2.41507 -0 -0 -0.759 0.07242 0 0 0 0 0 -0.01966 0.46707 0.89393 0 -0.21016 0 0.18072 -0.04635 0.60964 -3.81237
LEU_1091 -8.89374 1.45149 3.2091 -0.51183 0.34041 0.13064 2.69137 -2.51513 -0 -0 -2.12048 0.18045 0 0 0 0 0 -0.02563 0.07914 0.36595 0 -0.28773 0 0.18072 -0.15316 0.64268 -5.23575
THR_1092 -7.11835 0.92986 5.49265 -0.11664 0.12852 0.05455 2.99562 -3.08893 -0.00535 -0.03772 -1.3828 -0.57896 0 0 0 0 0 0.24813 0.26814 0.61028 0 0.14986 2.23304 -1.0874 -0.16693 0.62948 0.15704
GLU_1093 -6.30944 0.55011 7.70296 -0.31758 0.04276 0.33345 3.49709 -3.48778 -0.01317 -0.06951 -4.16218 -0.48286 0 0 0 -1.02902 0 0.01998 0.03858 0 3.59541 -0.21031 0 -2.7348 -0.1362 0.75546 -2.41705
LEU_1094 -7.7135 0.66984 3.5406 -0.45169 0.14718 0.10489 2.5214 -2.68441 -0 -0 -1.26877 0.20828 0 0 0 0 0 0.09448 0.28774 0.28726 0 -0.27255 0 0.18072 -0.25553 0.65035 -3.95371
MET_1095 -9.09004 1.6023 2.55177 -0.71561 0.23874 0.23284 1.81661 -2.21853 -0 -0 -1.72084 -0.10517 0 0 0 0 0 -0.07871 0.02727 0.93526 0 0.09072 0 0.60916 -0.4447 0.78436 -5.48457
PHE_1096 -6.00451 0.54071 2.18832 -0.91532 0.07163 0.33378 1.55871 -1.99828 -0 -0 -1.03344 0.07489 0 0 0 0 0 0.14553 0.34763 0 2.40135 -0.03321 0 1.0402 0.15748 0.78109 -0.34347
ASP_1097 -4.18244 0.21664 7.29124 -0.1942 0.05672 0.66226 2.70971 -3.16767 -0.0446 -0.30318 -3.09346 -1.12139 0 0 -0.52194 -0.39512 0 -0.10471 0.11794 0 1.94996 -0.7087 0 -2.3716 0.54493 1.02892 -1.63066
ASN_1098 -3.6681 0.22309 4.43603 -0.35695 0.04699 0.71795 1.53975 -2.15701 -0.00924 -0.08116 -0.18771 -1.487 0 0 0 -0.44858 0 -0.05061 0.02355 0 2.39871 -0.66333 0 -0.93687 -0.13032 0.94987 0.15905
ALA_1099 -5.33494 0.68085 4.71983 -0.02192 0 0 2.6486 -2.77808 -0 -0 -2.12412 -0.32269 0 0 -0.52194 0 0 -0.02547 0 0 0 -0.13288 0 1.8394 -0.33965 0.48549 -1.22752
LEU_1100 -8.10669 1.58309 2.43769 -0.69007 0.58042 0.27039 1.96735 -2.08582 -0.01754 -0.12383 -1.48784 -0.00849 0 0 0 0 0 0.08113 1.15177 1.37773 0 -0.29415 0 0.18072 -0.28876 0.94752 -2.52537
SER_1101 -3.65137 0.33576 3.47171 -0.02743 0.00585 0.0269 1.23641 -1.77603 -0.00023 -0.00704 -0.79499 -0.32169 0 0 0 0 0 -0.06174 0.00047 1.24118 0 -0.37404 0.61393 -0.77834 -0.45954 0.79122 -0.52901
THR_1102 -2.96445 0.23519 3.14914 -0.13039 0.07704 0.07932 1.37157 -1.63027 -0.04132 -0.34061 -0.68583 -1.00669 0 0 0 0 0 -0.05516 0.10759 0.01478 0 -0.3242 2.27484 -1.0874 -0.51338 0.27079 -1.19943
LEU_1103 -6.82335 0.57513 4.18534 -0.47584 0.20031 0.08928 2.87742 -2.34064 -0 -0 -2.71976 0.16901 0 0 -0.55191 0 0 0.12644 0.10069 0.51328 0 -0.33205 0 0.18072 -0.38621 0.31946 -4.29268
ARG_1104 -6.11457 0.63182 7.90032 -0.6371 0.07806 0.41986 3.67856 -3.23519 -0.01356 -0.07498 -4.20442 0.53967 0 0 -0.60617 -1.01476 0 -0.00822 0.07897 1.80555 0 -0.13505 0 -1.2888 -0.32036 1.15761 -1.36276
PRO_1105 -6.79977 0.70278 3.63653 -0.06979 0 0.04281 1.71691 -1.8815 -0 -0 -1.01579 0.60265 0 0 0 0 0 -0.09717 0.0174 0.19281 0 -0.40924 0 -2.4119 -0.11702 1.27815 -4.61214
GLU_1106 -6.69838 0.46047 4.99494 -0.45658 0.25059 1.4579 1.92902 -2.62753 -0.02916 -0.14006 -1.63199 -2.96837 0 0 0 0 0 0.01819 0.06892 0 3.86418 -0.09958 0 -2.7348 0.07894 0.47599 -3.78732
GLU_1107 -8.85971 0.54902 8.61032 -0.23534 0.07841 0.37903 4.3663 -3.98745 -0.05976 -0.37409 -4.57429 -0.70393 0 0 -0.60617 -1.01476 0 0.0483 0.24908 0 3.06674 -0.2612 0 -2.7348 -0.28662 0.32615 -6.02477
ILE_1108 -10.5859 1.66536 4.1743 -0.51647 0.41041 0.10116 2.824 -3.21241 -0 -0 -1.91131 0.11894 0 0 0 0 0 -0.06405 0.07596 0.4746 0 -0.47621 0 0.73287 -0.22965 0.44977 -5.96867
ALA_1109 -6.15611 0.58293 2.33114 -0.02076 0 0 2.0949 -2.48644 -0 -0 -1.23266 -0.38697 0 0 0 0 0 0.01808 0 0 0 -0.32523 0 1.8394 -0.11397 0.49947 -3.35622
ALA_1110 -7.43096 1.5805 3.72511 -0.02145 0 0 3.07781 -3.20053 -0.01285 -0.06081 -2.94669 -0.2912 0 0 0 0 0 0.04749 0 0 0 0.19796 0 1.8394 0.06244 0.63097 -2.80281
LEU_1111 -7.8498 1.02519 3.24626 -0.50185 0.29398 0.12037 2.68812 -2.70819 -0 -0 -2.36532 0.22574 0 0 0 0 0 0.03085 0.32252 0.27018 0 -0.30012 0 0.18072 0.04608 0.7311 -4.54415
LEU_1112 -8.12866 1.7011 2.762 -0.50666 0.18492 0.13636 2.4964 -2.51885 -0 -0 -2.48489 0.19382 0 0 0 0 0 -0.08166 0.01322 0.27973 0 -0.05584 0 0.18072 -0.29358 0.68125 -5.44061
SER_1113 -6.03783 1.27792 5.42085 -0.03773 0 0.0479 3.11377 -2.94551 -0.00322 -0.01006 -2.88669 -0.54974 0 0 0 0 0 -0.11202 0.00941 0.16706 0 -0.20013 1.74826 -0.77834 -0.41474 0.67798 -1.51285
GLY_1114 -4.077 0.80039 3.11004 -5e-05 0 0 1.9166 -1.9817 -0.0335 -0.20095 -1.25954 -0.43116 0 0 0 0 0 -0.08258 0 0 0 0.24216 0 0.83697 -0.3068 0.45131 -1.01581
LEU_1115 -6.93043 1.34237 2.11414 -0.65459 0.39335 0.17754 1.44742 -1.98179 -0 -0 -1.09214 0.19297 0 0 0 0 0 -0.02025 0.30031 2.68066 0 -0.08488 0 0.18072 -0.17355 0.75318 -1.35497
VAL_1116 -7.36732 0.72868 2.4006 -0.32443 0.27131 0.07749 2.42616 -2.09997 -0.00836 -0.05971 -1.88978 -0.4338 0 0 -1.06994 0 0 0.09706 0.01535 0.10266 0 0.03573 0 1.9342 -0.06149 1.11708 -4.10849
CYS_1117 -5.62661 0.57532 2.54713 -0.0689 0.00198 0.04907 1.44545 -1.36606 -0.00322 -0.01006 -0.39976 -0.36836 0 0 -0.53146 0 0 0.00619 0.0212 0.23099 0 -0.24837 0 3.6196 0.4295 0.82107 1.12471
GLN_1118 -2.40021 0.16402 1.72484 -0.61185 0.31535 1.03633 0.44111 -0.82887 -0.02115 -0.18883 -0.50027 -2.38858 0 0 0 0 0 -0.06086 0.02436 0 4.10445 -0.08072 0 -0.18838 0.16124 0.60155 1.30352
SER_1119 -2.82981 0.81262 3.12683 -0.08131 0.02985 0.12375 1.0251 -1.41593 -0.0214 -0.18527 1.10521 -1.59058 0 0 0 0 0 -0.02615 0.04376 1.41946 0 0.21199 1.82109 -0.77834 0.8248 1.31015 4.92581
PRO_1120 -3.28134 0.71107 2.01326 -0.09807 0.00245 0.06011 0.36707 -0.82803 -0.00446 -0.01599 -0.1583 0.71308 0 0 -0.37457 0 0 -0.0521 0.00805 0.41696 0 -0.21769 0 -2.4119 0.88275 1.25827 -1.00938
GLY_1121 -1.82592 0.13797 1.88712 -0.00037 0 0 0.73144 -0.95862 -0.00861 -0.05616 0.61387 -0.17084 0 0 0 0 0 -0.12873 0 0 0 -0.84068 0 0.83697 -0.03747 0.28075 0.46073
ASP_1122 -1.46083 0.12149 2.30588 -0.26651 0.10767 0.90624 0.89672 -1.06523 -0 -0 -1.19444 -3.45461 0 0 0 0 0 -0.05574 0.21896 0 2.43464 -0.3438 0 -2.3716 -0.05361 0.34609 -2.92867
ALA_1123 -2.71338 0.40896 0.93214 -0.02446 0 0 0.38665 -0.9625 -0 -0 0.43568 -0.21978 0 0 0 0 0 2e-05 0 0 0 -0.05536 0 1.8394 -0.57173 0.55309 0.00874
GLY_1124 -1.35349 0.1884 1.27448 -0.00237 0 0 0.41536 -0.69257 -0 -0 0.32673 -0.39905 0 0 0 0 0 -0.05745 0 0 0 -1.28864 0 0.83697 -0.2251 0.3377 -0.63902
ASP_1125 -1.18065 0.04115 1.79425 -0.10435 0.01204 0.28767 0.50001 -0.78049 -0.01768 -0.15354 -0.31821 -0.24574 0 0 0 0 0 -0.02315 0.01217 0 1.83184 0.0349 0 -2.3716 0.01867 0.19155 -0.47114
GLN_1126 -2.50525 0.10143 2.55985 -0.71188 0.10945 0.49501 0.835 -1.08975 -0 -0 -0.847 -0.20695 0 0 -1.04913 0 0 -0.10604 0.09638 0 2.72734 0.11689 0 -0.18838 -0.37382 0.26201 0.22516
LEU_1127 -6.45984 1.11903 2.22629 -0.48811 0.29326 0.08713 1.18702 -1.65639 -0 -0 -0.55617 0.36576 0 0 -1.04913 0 0 0.60075 0.25079 0.53754 0 -0.22728 0 0.18072 -0.37297 1.04357 -2.91803
PRO_1128 -3.41791 0.59685 3.38109 -0.13359 0.00046 0.09884 1.89816 -1.44247 -0 -0 -2.60556 0.20483 0 0 0 0 0 -0.01267 0.07101 0.23949 0 -1.15764 0 -2.4119 -0.53163 1.26268 -3.95997
ASN_1129 -4.10214 0.38524 4.15463 -0.18106 0.04738 0.26722 1.62865 -1.97542 -0.02197 -0.10551 -1.35936 -0.3827 0 0 0 0 0 -0.06428 0.00739 0 1.62118 0.40989 0 -0.93687 0.43533 0.50608 0.33368
THR_1130 -3.80612 0.30749 2.76859 -0.20296 0.16052 0.07688 1.04021 -1.50159 -0 -0 0.28256 -0.71456 0 0 0 0 0 -0.05018 0.00906 0.0968 0 0.12099 2.32895 -1.0874 1.01864 0.25417 1.10204
LEU_1131 -8.84214 1.03545 1.93847 -0.48024 0.35659 0.11774 2.3006 -2.32869 -0 -0 -1.59229 0.1003 0 0 0 0 0 -0.03952 0.10618 0.38159 0 -0.25457 0 0.18072 0.35654 0.57301 -6.09026
LYS_1132 -6.91575 0.51793 7.95814 -0.46647 0.07948 0.33593 3.46971 -3.40114 -0 -0 -3.79634 0.10448 0 0 0 0 0 -0.01751 0.04101 2.35506 0 0.05672 0 -1.5107 -0.01463 0.61662 -0.58745
GLN_1133 -4.85015 0.1562 5.32413 -0.25478 0.04367 0.20041 2.03193 -2.45807 -0.01908 -0.15893 -1.99257 -0.4742 0 0 0 0 0 0.14197 0.01451 0 2.69033 -0.19938 0 -0.18838 -0.2644 0.29094 0.03415
GLY_1134 -3.99158 0.36841 3.6027 -5e-05 0 0 1.96105 -2.10855 -0.02197 -0.10551 -1.4705 -0.42659 0 0 0 0 0 -0.04463 0 0 0 0.42939 0 0.83697 0.2705 0.23998 -0.46038
ILE_1135 -9.27187 1.36563 4.10316 -0.54712 0.47868 0.11041 2.95545 -3.04506 -0 -0 -2.36681 0.0486 0 0 0 0 0 -0.04913 0.12128 0.62479 0 -0.36115 0 0.73287 0.42066 0.50569 -4.17393
GLU_1136 -5.28738 0.35144 7.07127 -0.21243 0.02957 0.29984 3.39932 -3.12081 -0.01908 -0.15893 -4.6038 -0.59867 0 0 0 0 0 0.1084 0.01514 0 3.08915 -0.20521 0 -2.7348 -0.28148 0.62923 -2.22921
ARG_1137 -6.87076 0.5308 7.13842 -0.55636 0.07579 0.35692 3.12114 -3.75455 -0.02799 -0.21122 -3.53895 0.05544 0 0 0 -0.8437 0 0.04916 0.31616 2.79536 0 -0.10986 0 -1.2888 -0.44189 0.64452 -2.56036
VAL_1138 -7.51197 0.93248 3.17346 -0.30302 0.18165 0.06859 3.00047 -2.74305 -0 -0 -2.23051 -0.10781 0 0 0 0 0 0.02198 1e-05 0.06468 0 -0.26522 0 1.9342 -0.23482 0.56077 -3.4581
ARG_1139 -8.76972 0.5324 6.69841 -0.79152 0.12632 0.45069 3.39995 -3.65188 -0 -0 -2.81597 0.18118 0 0 0 0 0 0.0497 0.07312 2.99598 0 -0.09326 0 -1.2888 -0.26988 0.48274 -2.69055
ALA_1140 -4.84465 0.22887 4.93148 -0.02198 0 0 2.54665 -2.72704 -0 -0 -2.27362 -0.36244 0 0 0 0 0 0.09537 0 0 0 -0.33164 0 1.8394 -0.47631 0.45226 -0.94366
VAL_1141 -8.75127 1.24404 5.07915 -0.30964 0.21087 0.06953 2.87496 -3.42341 -0.01317 -0.06951 -2.12921 -0.09464 0 0 0 0 0 -0.05237 0.00198 0.03942 0 -0.33233 0 1.9342 -0.27425 0.29623 -3.69941
ALA_1142 -6.54672 0.77332 3.68774 -0.02275 0 0 2.83021 -2.88739 -0 -0 -2.36691 -0.37185 0 0 0 0 0 0.01162 0 0 0 -0.32602 0 1.8394 -0.2959 0.35336 -3.32188
LYS_1143 -6.78911 0.51529 6.43222 -0.30336 0.0276 0.12965 2.9314 -3.05657 -0.00365 -0.02648 -2.54041 -0.00263 0 0 0 0 0 -0.02717 0.00489 1.80172 0 0.05182 0 -1.5107 -0.39575 0.42613 -2.33511
ARG_1144 -6.62478 0.43316 7.77265 -0.72816 0.08711 0.46809 3.1152 -3.67416 -0.03288 -0.22464 -3.89386 0.29819 0 0 0 -1.02902 0 0.02284 0.04328 1.45143 0 -0.12878 0 -1.2888 -0.3232 0.58082 -3.67552
ILE_1145 -9.43257 0.84082 4.20265 -0.50818 0.37074 0.1011 2.8451 -3.23214 -0 -0 -2.20011 0.04391 0 0 0 0 0 -0.06212 0.06843 0.51218 0 -0.46558 0 0.73287 -0.18375 0.49132 -5.87533
GLY_1146 -5.56451 0.37081 4.68148 -4e-05 0 0 2.5549 -2.74368 -0.00853 -0.1194 -2.28073 -0.41364 0 0 0 0 0 -0.03322 0 0 0 0.55757 0 0.83697 0.33778 0.24451 -1.57975
GLU_1147 -5.94733 0.51165 5.58367 -0.21278 0.03125 0.30165 2.66856 -3.00638 -0.01899 -0.16291 -2.84258 -0.59936 0 0 0 0 0 0.20262 0.02761 0 3.01422 -0.19747 0 -2.7348 0.0609 0.18878 -3.13168
VAL_1148 -8.17013 1.09406 3.5389 -0.32765 0.38002 0.07513 2.94261 -2.84585 -0.00365 -0.02648 -2.69209 -0.22374 0 0 0 0 0 -0.06797 0.05857 0.08827 0 -0.3064 0 1.9342 -0.31107 0.32131 -4.54195
GLN_1149 -9.82595 1.00997 6.61683 -0.27378 0.04013 0.21768 3.59229 -3.73563 -0.00853 -0.1194 -3.24737 -0.50103 0 0 0 -0.67325 0 0.04402 0.01014 0 2.84275 -0.12252 0 -0.18838 -0.19412 0.55622 -3.95992
VAL_1150 -6.3221 0.93518 3.91756 -0.26514 0.13187 0.04292 2.31522 -2.82149 -0 -0 -1.80742 0.30739 0 0 0 0 0 -0.03281 0.01607 0.86242 0 -0.15579 0 1.9342 -0.16398 0.69948 -0.40642
ALA_1151 -2.97719 0.34257 2.53702 -0.02278 0 0 1.74816 -1.64133 -0 -0 -0.83078 -0.36274 0 0 0 0 0 -0.06079 0 0 0 -0.37829 0 1.8394 -0.36878 0.47888 0.30334
CYS_1152 -5.8055 0.37027 3.4799 -0.05715 0.00526 0.02012 1.72957 -1.80536 -0.0181 -0.11425 -1.97267 -0.1459 0 0 0 0 0 -0.07024 0.03767 0.42107 0 0.20596 0 3.6196 -0.56435 0.26611 -0.39799
GLY_1153 -2.358 0.19648 3.04657 -5e-05 0 0 1.07347 -1.52102 -0 -0 -1.50888 -0.3666 0 0 0 0 0 -0.17468 0 0 0 -1.46391 0 0.83697 -0.63937 0.40045 -2.47857
LEU_1154 -7.15687 0.69576 3.98478 -0.44316 0.1812 0.06422 2.20316 -2.37922 -0.01644 -0.16748 -1.56638 0.29488 0 0 0 0 0 -0.0168 0.35896 0.98382 0 -0.12374 0 0.18072 -0.66643 0.63878 -2.95023
ASN_1155 -1.22205 0.04672 1.46604 -0.32 0.0622 0.60763 0.18737 -0.67786 -0.02405 -0.23383 0.27252 -0.81347 0 0 0 0 0 -0.00768 0.00331 0 1.93367 -0.56738 0 -0.93687 -0.04198 0.53443 0.26873
GLN_1156 -5.74087 0.79474 4.31871 -0.61035 0.14729 0.4001 1.87425 -2.07185 -0.00936 -0.05057 -2.02144 -0.92462 0 0 -1.14523 -0.67325 0 0.07189 0.07484 0 4.63026 -0.05495 0 -0.18838 0.20236 0.42394 -0.55247
THR_1157 -4.94391 0.41279 4.12389 -0.16737 0.06142 0.05931 2.17712 -2.16167 -0.00013 -0.00321 -1.88197 -0.34547 0 0 -1.14523 0 0 0.08259 0.01312 0.17207 0 -0.15915 2.29767 -1.0874 0.03994 0.45001 -2.0056
VAL_1158 -6.44596 0.55831 3.25274 -0.31236 0.29403 0.07213 1.52089 -2.34784 -0 -0 -1.40202 -0.05748 0 0 0 0 0 -0.06462 0.07202 0.04224 0 -0.36483 0 1.9342 0.05797 0.41729 -2.7733
GLU_1159 -3.98977 0.21697 3.95645 -0.46337 0.31341 1.46744 1.49267 -2.0732 -0.02904 -0.16094 -1.53868 -3.03304 0 0 0 0 0 0.01221 0.022 0 4.00816 -0.22998 0 -2.7348 -0.2605 0.33189 -2.69213
GLU_1160 -4.47289 0.34705 5.17299 -0.21246 0.02724 0.29152 1.93483 -2.39726 -0.02917 -0.16415 0.04402 -0.58919 0 0 0 0 0 -0.02495 0.00482 0 3.08421 -0.23126 0 -2.7348 -0.43179 0.21878 -0.16248
PHE_1161 -8.39829 0.82082 5.72364 -0.86792 0.04368 0.23898 2.80995 -3.37411 -0.01295 -0.04918 -1.76705 -0.05385 0 0 0 0 0 0.05855 0.04153 0 1.74441 -0.49106 0 1.0402 -0.08944 0.41572 -2.16638
VAL_1162 -7.53949 0.8597 4.22776 -0.35213 0.20171 0.08331 2.32968 -2.87056 -0.01018 -0.09968 -1.53584 -0.01512 0 0 0 0 0 -0.0156 0.07375 0.89704 0 0.07786 0 1.9342 -0.08534 0.66602 -1.17292
GLY_1163 -2.91032 0.36517 3.47832 -4e-05 0 0 1.56645 -1.81418 -0 -0 -0.64269 -0.41384 0 0 0 0 0 -0.07694 0 0 0 0.44607 0 0.83697 -0.10161 0.53085 1.26419
GLU_1164 -3.33591 0.3035 4.5572 -0.21193 0.01697 0.28318 2.23157 -2.00927 -0.02064 -0.14014 -1.37139 -0.57488 0 0 0 0 0 -0.06734 0.02109 0 3.14093 -0.31923 0 -2.7348 -0.29842 0.45282 -0.07669
LEU_1165 -6.20658 0.54679 1.99307 -0.57194 0.20052 0.14997 1.29873 -1.81589 -0.02313 -0.14886 -0.77815 0.30115 0 0 0 0 0 -0.05444 0.02152 0.36993 0 -0.16297 0 0.18072 -0.49897 0.43402 -4.76452
ASN_1166 -5.5071 0.73043 5.38028 -0.37017 0.22717 0.806 2.60497 -2.67088 -0 -0 -1.47133 -0.72752 0 0 -1.10298 0 0 0.00546 0.0367 0 1.87417 -0.57062 0 -0.93687 -0.00506 0.66442 -1.03292
PHE_1167 -6.21369 0.7594 1.88958 -0.9569 0.12458 0.5193 1.30281 -1.71929 -0.0166 -0.12649 -0.88572 -0.74609 0 0 0 0 0 -0.07597 0.01767 0 3.40858 -0.07123 0 1.0402 -0.07378 0.82094 -1.0027
GLY_1168 -3.05318 0.3015 2.31407 -4e-05 0 0 1.19817 -1.48992 -0 -0 -1.05924 -0.40729 0 0 -0.57152 0 0 -0.1274 0 0 0 0.43281 0 0.83697 -0.11629 0.36925 -1.37212
LEU_1169 -6.45913 0.52518 2.98574 -0.53939 0.32931 0.16789 1.92696 -2.10749 -0.00125 -0.01005 -1.56624 0.12499 0 0 0 0 0 -0.02602 0.06032 0.14609 0 -0.09271 0 0.18072 -0.15793 0.30571 -4.20731
VAL_1170 -8.69634 1.0914 2.67113 -0.31174 0.16236 0.06889 2.80236 -2.87395 -0 -0 -2.01681 -0.15267 0 0 0 0 0 -0.00302 0.00034 0.12316 0 -0.20003 0 1.9342 -0.34541 0.61582 -5.1303
GLU_1171 -5.13415 0.34167 4.07634 -0.36684 0.12861 0.46838 1.45598 -2.20413 -0.03428 -0.28003 -1.10984 -0.69716 0 0 0 0 0 0.00974 0.00514 0 3.49141 -0.26799 0 -2.7348 -0.40488 0.47605 -2.78077
VAL_1172 -7.44591 0.83624 2.70019 -0.29567 0.16869 0.06326 2.20309 -2.44354 -0 -0 -1.17016 -0.02575 0 0 0 0 0 -0.06183 0.05196 0.04083 0 -0.37516 0 1.9342 -0.29214 0.21561 -3.89608
VAL_1173 -7.82687 0.93466 3.35663 -0.32451 0.31314 0.07492 2.53558 -2.80119 -0 -0 -2.17658 -0.43503 0 0 0 0 0 -0.02444 0.00167 0.28815 0 -0.22803 0 1.9342 -0.07458 0.54654 -3.90575
TYR_1174 -10.5264 1.46482 5.52446 -0.84043 0.04023 0.27661 3.15858 -3.58878 -0.00125 -0.01028 -2.33364 -0.28316 0 0 0 0 0 -0.01043 0.04253 0 1.93111 -0.45031 6e-05 1.2797 -0.03268 0.67798 -3.68128
GLU_1175 -7.81307 0.58676 7.62336 -0.44428 0.08215 0.87499 3.71094 -3.53902 -0 -0 -3.88083 -0.4769 0 0 0 -0.71092 0 0.18447 0.00111 0 3.41432 -0.34536 0 -2.7348 -0.25589 0.59445 -3.12851
TRP_1176 -13.0759 2.14473 6.58421 -1.30766 0.11499 0.56529 3.959 -4.42902 -0.03794 -0.17632 -2.83501 -0.34151 0 0 0 0 0 -0.01325 0.00425 0 2.12429 -0.2658 0 1.6906 -0.3353 0.77698 -4.85334
ALA_1177 -6.20767 0.461 3.3257 -0.02178 0 0 2.83105 -2.65386 -0 -0 -2.15379 -0.37819 0 0 -0.32614 0 0 -0.05019 0 0 0 -0.38705 0 1.8394 -0.35678 0.59066 -3.48764
ARG_1178 -5.30511 0.44541 5.32982 -0.67549 0.10979 0.462 2.00992 -2.30258 -0 -0 -2.29239 0.22304 0 0 0 -0.71092 0 -0.069 0.12567 2.11756 0 -0.02589 0 -1.2888 -0.58638 0.46926 -1.96409
GLY_1179 -2.71874 0.14233 3.06418 -5e-05 0 0 1.31245 -1.48944 -0 -0 -1.35077 -0.33097 0 0 0 0 0 -0.19224 0 0 0 -1.53399 0 0.83697 -0.35249 0.63546 -1.97731
MET_1180 -6.65267 1.16111 4.7654 -0.49794 0.13491 0.1428 1.90938 -1.9857 -0 -0 -1.37359 0.07692 0 0 0 0 0 -0.03318 0.03854 1.62028 0 0.29841 0 0.60916 -0.37399 1.28711 1.12695
PRO_1181 -5.07177 0.72497 4.13679 -0.12375 0.00182 0.09114 2.11027 -1.65088 -0 -0 -1.90014 0.23332 0 0 0 0 0 -0.06615 0.04098 0.15304 0 -1.0572 0 -2.4119 -0.66602 1.14276 -4.31272
PHE_1182 -9.1092 1.59984 0.55094 -0.92406 0.09956 0.38789 2.10351 -1.96276 -0 -0 -1.09742 -0.03708 0 0 0 0 0 -0.04653 0.61394 0 2.2258 -0.08531 0 1.0402 -0.44322 0.44588 -4.63802
SER_1183 -3.66863 0.54223 3.20566 -0.02971 3e-05 0.04749 0.64297 -1.71059 -0.00194 -0.02936 0.21796 -1.04849 0 0 0 0 0 -0.03176 6e-05 0.17038 0 -0.15313 0.6441 -0.77834 -0.39271 0.40239 -1.97137
GLU_1184 -5.3804 0.71321 5.28378 -0.39587 0.04451 0.77962 2.28519 -2.24496 -0 -0 -1.16087 -0.35519 0 0 0 0 0 0.07931 0.05736 0 3.1013 -0.18128 0 -2.7348 -0.35055 0.42145 -0.0382
LEU_1185 -9.05173 1.15639 3.09791 -0.51553 0.16539 0.11943 3.03018 -2.72909 -0.02867 -0.1625 -1.9331 0.18564 0 0 0 0 0 -0.06349 0.26882 0.27249 0 -0.29048 0 0.18072 -0.19546 1.31807 -5.175
ALA_1186 -2.7678 0.29113 2.65935 -0.02473 9e-05 0 1.41187 -1.60056 -0 -0 -0.55441 -0.41162 0 0 0 0 0 -0.12152 0 0 0 -0.24691 0 1.8394 -0.47716 1.18378 1.18091
GLY_1187 -1.7113 0.24445 2.29978 -6e-05 0 0 0.9392 -1.15073 -0 -0 -1.02598 -0.36359 0 0 0 0 0 -0.13121 0 0 0 0.38613 0 0.83697 -0.27972 0.26182 0.30576
LEU_1188 -4.82658 0.43478 2.08402 -0.48044 0.17062 0.12965 1.31845 -1.49335 -0 -0 -1.46937 0.15703 0 0 0 0 0 -0.04314 0.01896 0.227 0 -0.26221 0 0.18072 -0.08573 0.37523 -3.56438
SER_1189 -3.02605 0.22002 2.81016 -0.02594 0 0.06226 1.34872 -1.46207 -0.02867 -0.1625 0.5251 -0.71407 0 0 -0.78039 0 0 0.00612 0.25059 0.06166 0 -0.56162 0.6466 -0.77834 -0.12201 0.41716 -1.31328
GLY_1190 -1.61693 0.12817 1.82373 -6e-05 0 0 0.83592 -0.85153 -0 -0 -1.01412 -0.39147 0 0 0 0 0 -0.09678 0 0 0 0.18446 0 0.83697 0.01426 0.25996 0.11258
THR_1191 -4.39461 0.79355 2.89786 -0.24302 0.40423 0.09942 1.32366 -1.64474 -0.00415 -0.01649 0.10193 -1.10385 0 0 -0.78039 0 0 0.14153 0.08544 2.11615 0 0.05169 2.38191 -1.0874 -0.10283 0.99801 2.0179
PRO_1192 -5.46797 0.59796 4.29911 -0.12943 0.00356 0.09516 2.39003 -1.87864 -0.0005 -0.00586 -1.66311 0.20985 0 0 0 0 0 -0.06089 0.04426 0.20163 0 -1.02883 0 -2.4119 -0.57482 1.10885 -4.27155
GLU_1193 -6.13345 0.65011 4.69258 -0.42756 0.14048 1.33951 2.16266 -2.41029 -0.03256 -0.2607 -1.87476 -3.02021 0 0 0 0 0 0.00688 0.01912 0 3.98236 -0.16156 0 -2.7348 -0.58001 0.42902 -4.21319
GLY_1194 -5.52066 0.39594 5.23653 -4e-05 0 0 1.70545 -2.8112 -0.04866 -0.2709 -1.80333 -0.40896 0 0 0 0 0 -0.07663 0 0 0 0.4884 0 0.83697 -0.04378 0.33416 -1.9867
LEU_1195 -8.56298 0.94355 5.90532 -0.697 0.19644 0.26474 2.98014 -3.02639 -0 -0 -2.36695 0.14012 0 0 0 0 0 -0.03474 0.01514 0.77217 0 -0.18203 0 0.18072 0.15217 0.42971 -2.88988
VAL_1196 -7.25162 0.87258 3.15609 -0.35915 0.19247 0.08555 2.40342 -2.59167 -0.00415 -0.01649 -1.94543 -0.09136 0 0 0 0 0 0.11402 0.00128 0.86109 0 0.06718 0 1.9342 -0.11047 0.85155 -1.83091
VAL_1197 -9.22311 1.5105 3.71863 -0.32447 0.33604 0.07453 2.84368 -3.07232 -0.0005 -0.00586 -1.98085 -0.12731 0 0 0 0 0 -0.05995 0.06856 0.02642 0 -0.32394 0 1.9342 -0.12769 0.92932 -3.80411
ARG_1198 -8.53902 0.38703 9.35804 -1.0015 0.23938 0.72294 4.26075 -4.38199 -0.0277 -0.26763 -3.56295 0.3715 0 0 -1.12695 0 0 -0.04864 0.23896 1.47908 0 -0.1509 0 -1.2888 -0.23253 0.79217 -2.77876
CYS_1199 -8.53039 0.67872 5.7835 -0.04633 0 0.01495 2.98879 -3.02435 -0 -0 -3.33458 -0.01258 0 0 0 0 0 0.00254 0.01495 0.32289 0 0.26062 0 3.6196 -0.03786 0.559 -0.74053
ILE_1200 -9.76606 1.01329 3.44708 -0.4972 0.39234 0.10355 2.91435 -3.07672 -0 -0 -2.20044 -0.14247 0 0 0 0 0 -0.02906 0.08684 0.69428 0 -0.38003 0 0.73287 0.1793 0.51642 -6.01164
GLN_1201 -7.98823 0.71173 6.74841 -0.26761 0.05638 0.20845 3.43373 -3.56199 -0.01332 -0.12948 -3.45715 -0.48111 0 0 -0.62745 0 0 0.10986 0.08982 0 2.73683 0.00153 0 -0.18838 -0.10234 0.52895 -2.19135
ARG_1202 -8.46207 0.45887 8.65731 -0.6641 0.10093 0.40975 4.56465 -4.02468 -0.01439 -0.13815 -3.82773 0.23472 0 0 -1.06994 0 0 0.03562 0.46554 1.43959 0 -0.1063 0 -1.2888 -0.29106 0.58137 -2.93888
LEU_1203 -10.638 2.02721 4.60006 -0.58709 0.6558 0.15357 3.34793 -3.52395 -0 -0 -2.92943 0.29674 0 0 0 0 0 0.18041 0.00303 0.33145 0 -0.28863 0 0.18072 -0.38691 1.11487 -5.46221
ALA_1204 -6.24196 0.40866 4.56015 -0.02106 0 0 2.82477 -2.92811 -0 -0 -2.28295 -0.39717 0 0 0 0 0 0.14085 0 0 0 -0.24609 0 1.8394 -0.37305 0.89145 -1.82511
GLU_1205 -6.11074 0.40916 7.71589 -0.33933 0.08486 0.40218 2.72005 -3.50109 -0.05405 -0.312 -2.5842 -0.61586 0 0 0 0 0 0.04207 0.00803 0 3.41239 -0.18063 0 -2.7348 -0.43722 0.37201 -1.70325
MET_1206 -9.34474 1.02644 5.59671 -0.27231 0.00949 0.14009 3.36751 -3.17669 -0 -0 -2.76281 -0.11434 0 0 0 0 0 -0.0016 0.38654 2.64687 0 0.06267 0 0.60916 -0.11855 0.69905 -1.24652
CYS_1207 -9.00573 0.70796 5.43978 -0.04945 0 0.01635 3.07432 -2.96013 -0 -0 -3.69966 0.02239 0 0 0 0 0 0.06051 0.04729 0.27997 0 0.26574 0 3.6196 0.21127 0.67344 -1.29637
ARG_1208 -7.00081 0.54546 8.50138 -0.76158 0.10481 0.5176 3.54717 -3.97105 -0.00161 -0.01037 -4.09892 0.30083 0 0 -0.56758 -0.56935 0 0.05253 0.03772 1.45834 0 -0.0221 0 -1.2888 -0.00061 0.45144 -2.7755
SER_1209 -5.27321 0.20046 5.41556 -0.0241 0 0.02268 2.69834 -2.70641 -0.00039 -0.00196 -2.72853 -0.29905 0 0 0 0 0 0.03725 0.00572 0.54562 0 0.27908 0.61779 -0.77834 -0.18762 0.39548 -1.78161
LEU_1210 -11.4808 2.0342 4.12021 -0.45977 0.21192 0.1041 2.97086 -3.21075 -0 -0 -2.5275 0.20051 0 0 0 0 0 0.33701 0.21704 0.38652 0 -0.27212 0 0.18072 -0.19734 0.65275 -6.73244
ARG_1211 -8.25391 0.48967 8.75601 -0.55291 0.07677 0.34058 2.98966 -3.92857 -0 -0 -2.74281 0.1659 0 0 0 0 0 0.27199 0.08925 2.66462 0 -0.14454 0 -1.2888 -0.35348 0.79863 -0.62192
GLY_1212 -4.69459 0.43471 5.26004 -5e-05 0 0 2.61174 -2.74119 -0 -0 -1.95001 -0.42241 0 0 0 0 0 -0.03504 0 0 0 0.40928 0 0.83697 0.21588 0.34403 0.26934
ALA_1213 -6.69493 1.00079 3.81923 -0.01986 0 0 3.5926 -3.06455 -0 -0 -2.414 -0.35939 0 0 0 0 0 0.04273 0 0 0 -0.30458 0 1.8394 0.26953 0.31707 -1.97597
ALA_1214 -6.7135 0.9096 4.32243 -0.02335 0 0 3.17437 -3.19287 -0 -0 -3.396 -0.35644 0 0 0 0 0 -0.01746 0 0 0 -0.28654 0 1.8394 -0.42659 0.3939 -3.77306
ARG_1215 -4.93396 0.2628 5.66364 -0.71805 0.09412 0.45438 1.98349 -2.66621 -0 -0 -1.11085 0.27326 0 0 0 0 0 0.08552 0.03188 1.44929 0 -0.09962 0 -1.2888 -0.45886 0.40055 -0.5774
LEU_1216 -6.12328 0.73589 3.60714 -0.48459 0.22892 0.11675 2.1175 -2.39501 -0 -0 -0.71692 0.21892 0 0 0 0 0 0.33222 0.22485 0.30784 0 -0.30071 0 0.18072 -0.38471 0.51476 -1.81971
VAL_1217 -6.4901 0.86165 2.13501 -0.31216 0.27297 0.07288 1.98345 -2.13105 -0 -0 -0.72198 -0.16872 0 0 0 0 0 -0.06039 0.00278 0.08117 0 -0.29853 0 1.9342 -0.23366 0.72493 -2.34755
GLY_1218 -2.21957 0.21384 2.31001 -6e-05 0 0 1.11833 -1.17559 -0 -0 -0.88821 -0.37613 0 0 0 0 0 -0.14693 0 0 0 -1.52579 0 0.83697 0.08806 0.51973 -1.24534
GLU_1219 -5.85765 0.74838 6.23585 -0.65914 0.21925 1.08754 3.34528 -2.61783 -0 -0 -3.30325 -1.49727 0 0 -1.13907 0 0 0.0088 0.1579 0 3.94735 0.22287 0 -2.7348 0.79059 0.87474 -0.17044
PRO_1220 -3.22123 0.48571 2.9924 -0.0695 0 0.04334 1.57486 -1.38826 -0 -0 -1.55162 0.60475 0 0 0 0 0 -0.13481 0.04181 0.23591 0 -0.4724 0 -2.4119 0.67275 0.99543 -1.60276
VAL_1221 -5.23339 0.5749 4.61582 -0.31783 0.25554 0.07401 2.50756 -2.33466 -0 -0 -2.28171 -0.19052 0 0 -1.13907 0 0 -0.00401 0.01525 0.06522 0 -0.29821 0 1.9342 -0.02122 0.48347 -1.29466
LEU_1222 -9.28174 1.29458 3.20026 -0.49431 0.1738 0.10883 2.93387 -2.74728 -0 -0 -1.78639 0.19919 0 0 0 0 0 -0.01133 0.00863 0.30744 0 -0.29499 0 0.18072 -0.22698 0.7002 -5.73549
GLY_1223 -4.33457 0.38376 4.49834 -5e-05 0 0 2.27311 -2.37475 -0 -0 -1.76623 -0.41734 0 0 0 0 0 -0.08961 0 0 0 0.1767 0 0.83697 0.40395 0.49289 0.08316
ALA_1224 -3.7529 0.12794 4.35362 -0.02245 0 0 2.38203 -2.28566 -0 -0 -2.76145 -0.34267 0 0 0 0 0 -0.04668 0 0 0 -0.32573 0 1.8394 0.30122 0.21212 -0.32121
LYS_1225 -8.39826 0.67413 7.70535 -0.45981 0.07961 0.26479 3.88729 -3.4998 -0 -0 -4.3488 0.15136 0 0 -0.55191 0 0 0.05505 0.14416 2.42755 0 0.02223 0 -1.5107 -0.45063 0.47967 -3.32874
MET_1226 -10.9798 1.14266 4.71644 -0.47772 0.23044 0.3093 2.9395 -2.85312 -0 -0 -2.28497 -0.13817 0 0 0 0 0 0.1412 0.09802 2.31706 0 -0.0216 0 0.60916 -0.21996 0.73102 -3.74057
GLU_1227 -5.38846 0.15535 7.0081 -0.32839 0.06068 0.37733 2.41482 -3.04887 -0 -0 -3.552 -0.62661 0 0 0 0 0 -0.00332 0.00245 0 3.22987 -0.12998 0 -2.7348 -0.23207 0.55591 -2.24001
THR_1228 -5.87443 0.71514 5.50196 -0.20471 0.12278 0.07487 2.62916 -2.72677 -0 -0 -2.51536 -0.16629 0 0 0 0 0 -0.01945 0.00984 0.12198 0 -0.00898 2.25696 -1.0874 -0.09749 0.43286 -0.83534
ALA_1229 -6.83151 0.35846 3.58461 -0.02075 0 0 2.74727 -2.78598 -0 -0 -1.8677 -0.359 0 0 0 0 0 0.02851 0 0 0 -0.27275 0 1.8394 -0.09861 0.39618 -3.28186
ALA_1230 -5.6076 0.4613 4.43629 -0.02151 0 0 2.66535 -2.6208 -0 -0 -2.44304 -0.35044 0 0 0 0 0 -0.03991 0 0 0 -0.15594 0 1.8394 -0.32802 0.25756 -1.90735
THR_1231 -4.07061 0.18919 4.97117 -0.20641 0.12792 0.0753 2.13516 -2.26855 -0.00881 -0.04417 -1.88159 -0.07517 0 0 0 0 0 -0.01603 0.00303 0.09257 0 0.02425 2.28856 -1.0874 -0.12637 0.28209 0.40413
LEU_1232 -8.50716 0.8642 4.61392 -0.5028 0.19079 0.11983 2.77738 -3.11825 -0.00562 -0.02357 -1.83211 0.25898 0 0 -0.50387 0 0 -0.0439 0.02228 0.27646 0 -0.30777 0 0.18072 -0.18104 0.40182 -5.3197
LEU_1233 -9.08403 1.07864 2.75965 -0.50949 0.27447 0.13009 3.01427 -2.71057 -0.00131 -0.00848 -3.1094 0.2092 0 0 0 0 0 -0.02554 0.03623 0.30091 0 -0.27518 0 0.18072 -0.30284 0.48989 -7.55276
ARG_1234 -4.67744 0.71943 3.26484 -0.65659 0.10132 0.44492 1.19133 -1.60653 -0.00881 -0.04417 -0.85846 0.26796 0 0 0 0 0 -0.02814 0.19542 2.07476 0 0.12166 0 -1.2888 0.29833 0.6708 0.18182
ARG_1235 -7.7583 0.61734 7.98172 -0.54547 0.08378 0.30779 3.53069 -3.64785 -0.03363 -0.16122 -4.38653 0.05772 0 0 -0.83001 0 0 0.29354 0.25487 2.42712 0 -0.23984 0 -1.2888 0.27753 1.37301 -1.68655
ASP_1236 -4.18034 0.3522 5.17992 -0.11322 0.06019 0.38171 1.97917 -2.14571 -0 -0 -3.52456 -1.72196 0 0 0 -0.39893 0 0.13758 0.35394 0 2.33697 0.14002 0 -2.3716 0.87136 1.79006 -0.8732
ILE_1237 -7.46419 1.1744 1.26111 -0.61183 0.42025 0.19455 1.40572 -1.91202 -0 -0 -1.47552 0.02068 0 0 -0.53917 0 0 0.07695 0.22299 1.1269 0 0.38048 0 0.73287 1.07973 1.62451 -2.28157
VAL_1238 -8.43515 1.72516 0.86871 -0.31814 0.31114 0.07313 2.36726 -2.13216 -0 -0 -1.31611 -0.30995 0 0 -0.62745 0 0 -0.05384 0.1271 0.29802 0 -0.08334 0 1.9342 -0.05623 1.06152 -4.56611
PHE_1239 -6.87812 1.53655 1.85991 -0.65852 0.07673 0.38444 1.17214 -1.89135 -0 -0 -1.37178 0.01538 0 0 0 0 0 -0.02875 0.00319 0 2.04703 -0.25242 0 1.0402 -0.12453 0.51301 -2.55688
ALA_1240 -3.07877 0.18943 1.96398 -0.02348 0 0 1.30278 -1.47221 -0 -0 -0.78053 -0.18009 0 0 0 0 0 -0.03306 0 0 0 -0.18292 0 1.8394 -0.39962 0.28771 -0.56737
ALA_1241 -2.3472 0.31962 1.91195 -0.02374 0 0 0.72723 -1.07425 -0.03045 -0.12979 -0.26998 -0.17676 0 0 0 0 0 -0.01362 0 0 0 -0.17026 0 1.8394 -0.80154 0.13756 -0.10181
SER_1242 -3.83879 0.07465 5.01524 -0.04103 0 0.07502 3.10901 -2.24448 -1e-05 -5e-05 -2.43144 -0.56596 0 0 -1.30956 0 0 0.0211 0.50831 0.14549 0 -0.48563 1.83471 -0.77834 -0.65125 0.35927 -1.20374
LEU_1243 -6.87967 0.69854 2.77939 -0.73384 0.42429 0.3571 0.98139 -1.78443 -0 -0 -1.16471 -0.00709 0 0 -0.94629 0 0 0.02669 0.10527 1.6567 0 -0.23549 0 0.18072 -0.40698 0.50294 -4.44547
TYR_1244 -8.46643 0.49526 5.22273 -0.62823 0.19088 0.36447 2.12414 -2.61364 -0.02608 -0.11669 -1.55981 -0.18473 0 0 0 -0.66578 0 -0.04823 0.18918 0 3.10011 -0.18941 0.00071 1.2797 -0.03081 0.4465 -1.11615
THR_1245 -5.50671 0.90349 2.88681 -0.14264 0.16835 0.112 1.98063 -1.83741 -1e-05 -0.00016 -1.2282 -0.71398 0 0 -0.85693 0 0 0.04232 0.52762 0.29382 0 -0.23394 2.28164 -1.0874 -0.02493 0.8721 -1.56351
GLN:CtermProteinFull_1246 -4.90057 0.9002 3.41936 -0.51939 0.11595 0.57207 1.76871 -1.67728 -0.00107 -0.01032 -3.09408 -1.35191 0 0 -0.73366 -0.85939 0 0 0.28419 0 3.033 0 0 -0.18838 -0.14118 1.23049 -2.15327
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200256 DOMAINID 196646 MODEL 5 2022-01-29_00000177_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 842.852 tmscore: 0.54687 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1     -22.266 -17.022  28.598  1.00 55.190          N  
ATOM      2  CA  MET A   1     -21.149 -17.916  28.314  1.00 54.950          C  
ATOM      3  C   MET A   1     -21.153 -19.125  29.227  1.00 54.580          C  
ATOM      4  O   MET A   1     -20.866 -19.002  30.417  1.00 54.800          O  
ATOM      5  CB  MET A   1     -19.817 -17.173  28.444  1.00 77.030          C  
ATOM      6  CG  MET A   1     -18.566 -18.025  28.145  1.00 77.030          C  
ATOM      7  SD  MET A   1     -18.468 -18.563  26.432  1.00 77.030          S  
ATOM      8  CE  MET A   1     -17.159 -19.749  26.580  1.00 77.030          C  
ATOM      9 1H   MET A   1     -21.959 -16.062  28.527  1.00 66.230          H  
ATOM     10 2H   MET A   1     -23.011 -17.187  27.937  1.00 66.230          H  
ATOM     11 3H   MET A   1     -22.602 -17.199  29.535  1.00 66.230          H  
ATOM     12  HA  MET A   1     -21.252 -18.277  27.292  1.00 65.940          H  
ATOM     13 1HB  MET A   1     -19.809 -16.320  27.769  1.00 92.430          H  
ATOM     14 2HB  MET A   1     -19.715 -16.789  29.460  1.00 92.430          H  
ATOM     15 1HG  MET A   1     -17.670 -17.449  28.373  1.00 92.430          H  
ATOM     16 2HG  MET A   1     -18.556 -18.919  28.783  1.00 92.430          H  
ATOM     17 1HE  MET A   1     -16.961 -20.211  25.613  1.00 92.430          H  
ATOM     18 2HE  MET A   1     -16.261 -19.249  26.928  1.00 92.430          H  
ATOM     19 3HE  MET A   1     -17.450 -20.518  27.299  1.00 92.430          H  
ATOM     20  N   MET A   2     -21.509 -20.280  28.675  1.00 54.050          N  
ATOM     21  CA  MET A   2     -21.533 -21.514  29.446  1.00 53.690          C  
ATOM     22  C   MET A   2     -20.117 -22.066  29.462  1.00 53.880          C  
ATOM     23  O   MET A   2     -19.387 -21.909  28.486  1.00 53.810          O  
ATOM     24  CB  MET A   2     -22.555 -22.491  28.868  1.00 75.310          C  
ATOM     25  CG  MET A   2     -22.719 -23.822  29.622  1.00 75.310          C  
ATOM     26  SD  MET A   2     -23.302 -23.640  31.336  1.00 75.310          S  
ATOM     27  CE  MET A   2     -25.010 -23.195  31.132  1.00 75.310          C  
ATOM     28  H   MET A   2     -21.740 -20.318  27.689  1.00 64.860          H  
ATOM     29  HA  MET A   2     -21.809 -21.288  30.475  1.00 64.430          H  
ATOM     30 1HB  MET A   2     -23.524 -22.012  28.819  1.00 90.370          H  
ATOM     31 2HB  MET A   2     -22.269 -22.746  27.844  1.00 90.370          H  
ATOM     32 1HG  MET A   2     -23.450 -24.422  29.078  1.00 90.370          H  
ATOM     33 2HG  MET A   2     -21.797 -24.376  29.623  1.00 90.370          H  
ATOM     34 1HE  MET A   2     -25.476 -23.072  32.108  1.00 90.370          H  
ATOM     35 2HE  MET A   2     -25.093 -22.266  30.575  1.00 90.370          H  
ATOM     36 3HE  MET A   2     -25.519 -23.969  30.594  1.00 90.370          H  
ATOM     37  N   GLU A   3     -19.739 -22.685  30.579  1.00 54.080          N  
ATOM     38  CA  GLU A   3     -18.397 -23.219  30.811  1.00 54.380          C  
ATOM     39  C   GLU A   3     -17.457 -22.025  30.941  1.00 54.490          C  
ATOM     40  O   GLU A   3     -17.667 -21.171  31.805  1.00 54.630          O  
ATOM     41  CB  GLU A   3     -17.927 -24.179  29.699  1.00 76.010          C  
ATOM     42  CG  GLU A   3     -18.673 -25.488  29.599  1.00 76.010          C  
ATOM     43  CD  GLU A   3     -18.369 -26.422  30.727  1.00 76.010          C  
ATOM     44  OE1 GLU A   3     -17.206 -26.606  31.028  1.00 76.010          O  
ATOM     45  OE2 GLU A   3     -19.289 -26.941  31.304  1.00 76.010          O  
ATOM     46  H   GLU A   3     -20.418 -22.769  31.325  1.00 64.900          H  
ATOM     47  HA  GLU A   3     -18.391 -23.766  31.756  1.00 65.260          H  
ATOM     48 1HB  GLU A   3     -17.958 -23.717  28.745  1.00 91.210          H  
ATOM     49 2HB  GLU A   3     -16.887 -24.453  29.884  1.00 91.210          H  
ATOM     50 1HG  GLU A   3     -19.735 -25.296  29.590  1.00 91.210          H  
ATOM     51 2HG  GLU A   3     -18.414 -25.961  28.654  1.00 91.210          H  
ATOM     52  N   THR A   4     -16.425 -21.958  30.114  1.00 54.480          N  
ATOM     53  CA  THR A   4     -15.510 -20.834  30.179  1.00 54.620          C  
ATOM     54  C   THR A   4     -14.738 -20.652  28.890  1.00 54.610          C  
ATOM     55  O   THR A   4     -14.915 -21.389  27.916  1.00 54.700          O  
ATOM     56  CB  THR A   4     -14.521 -20.978  31.347  1.00 76.410          C  
ATOM     57  OG1 THR A   4     -13.819 -19.731  31.510  1.00 76.410          O  
ATOM     58  CG2 THR A   4     -13.525 -22.127  31.072  1.00 76.410          C  
ATOM     59  H   THR A   4     -16.305 -22.669  29.411  1.00 65.380          H  
ATOM     60  HA  THR A   4     -16.097 -19.929  30.341  1.00 65.540          H  
ATOM     61  HB  THR A   4     -15.068 -21.196  32.264  1.00 91.690          H  
ATOM     62  HG1 THR A   4     -14.408 -19.111  31.971  1.00 91.690          H  
ATOM     63 1HG2 THR A   4     -12.841 -22.211  31.912  1.00 91.690          H  
ATOM     64 2HG2 THR A   4     -14.077 -23.061  30.959  1.00 91.690          H  
ATOM     65 3HG2 THR A   4     -12.953 -21.946  30.177  1.00 91.690          H  
ATOM     66  N   GLU A   5     -13.815 -19.707  28.905  1.00 54.530          N  
ATOM     67  CA  GLU A   5     -12.997 -19.416  27.738  1.00 54.560          C  
ATOM     68  C   GLU A   5     -11.805 -20.353  27.747  1.00 54.130          C  
ATOM     69  O   GLU A   5     -10.669 -19.960  28.002  1.00 54.300          O  
ATOM     70  CB  GLU A   5     -12.565 -17.950  27.737  1.00 76.370          C  
ATOM     71  CG  GLU A   5     -13.743 -16.973  27.648  1.00 76.370          C  
ATOM     72  CD  GLU A   5     -13.333 -15.523  27.591  1.00 76.370          C  
ATOM     73  OE1 GLU A   5     -12.167 -15.241  27.717  1.00 76.370          O  
ATOM     74  OE2 GLU A   5     -14.198 -14.697  27.418  1.00 76.370          O  
ATOM     75  H   GLU A   5     -13.683 -19.200  29.773  1.00 65.440          H  
ATOM     76  HA  GLU A   5     -13.581 -19.605  26.841  1.00 65.470          H  
ATOM     77 1HB  GLU A   5     -12.006 -17.731  28.648  1.00 91.650          H  
ATOM     78 2HB  GLU A   5     -11.904 -17.766  26.889  1.00 91.650          H  
ATOM     79 1HG  GLU A   5     -14.330 -17.205  26.769  1.00 91.650          H  
ATOM     80 2HG  GLU A   5     -14.381 -17.124  28.515  1.00 91.650          H  
ATOM     81  N   ARG A   6     -12.102 -21.612  27.481  1.00 53.610          N  
ATOM     82  CA  ARG A   6     -11.149 -22.699  27.568  1.00 53.180          C  
ATOM     83  C   ARG A   6      -9.917 -22.415  26.751  1.00 53.060          C  
ATOM     84  O   ARG A   6     -10.022 -22.133  25.570  1.00 53.050          O  
ATOM     85  CB  ARG A   6     -11.787 -23.965  27.045  1.00 74.620          C  
ATOM     86  CG  ARG A   6     -12.894 -24.535  27.895  1.00 74.620          C  
ATOM     87  CD  ARG A   6     -13.477 -25.709  27.242  1.00 74.620          C  
ATOM     88  NE  ARG A   6     -14.495 -26.348  28.052  1.00 74.620          N  
ATOM     89  CZ  ARG A   6     -15.150 -27.457  27.683  1.00 74.620          C  
ATOM     90  NH1 ARG A   6     -14.885 -27.986  26.513  1.00 74.620          N  
ATOM     91  NH2 ARG A   6     -16.034 -28.015  28.497  1.00 74.620          N  
ATOM     92  H   ARG A   6     -13.089 -21.791  27.284  1.00 64.330          H  
ATOM     93  HA  ARG A   6     -10.864 -22.830  28.613  1.00 63.820          H  
ATOM     94 1HB  ARG A   6     -12.199 -23.774  26.056  1.00 89.550          H  
ATOM     95 2HB  ARG A   6     -11.021 -24.737  26.934  1.00 89.550          H  
ATOM     96 1HG  ARG A   6     -12.501 -24.834  28.864  1.00 89.550          H  
ATOM     97 2HG  ARG A   6     -13.680 -23.792  28.032  1.00 89.550          H  
ATOM     98 1HD  ARG A   6     -13.931 -25.401  26.298  1.00 89.550          H  
ATOM     99 2HD  ARG A   6     -12.687 -26.436  27.050  1.00 89.550          H  
ATOM    100  HE  ARG A   6     -14.692 -25.958  28.968  1.00 89.550          H  
ATOM    101 1HH1 ARG A   6     -14.210 -27.558  25.907  1.00 89.550          H  
ATOM    102 2HH1 ARG A   6     -15.322 -28.861  26.221  1.00 89.550          H  
ATOM    103 1HH2 ARG A   6     -16.233 -27.592  29.423  1.00 89.550          H  
ATOM    104 2HH2 ARG A   6     -16.518 -28.856  28.222  1.00 89.550          H  
ATOM    105  N   LEU A   7      -8.742 -22.587  27.361  1.00 53.010          N  
ATOM    106  CA  LEU A   7      -7.469 -22.320  26.687  1.00 52.900          C  
ATOM    107  C   LEU A   7      -6.858 -23.569  26.063  1.00 52.210          C  
ATOM    108  O   LEU A   7      -5.733 -23.539  25.561  1.00 52.120          O  
ATOM    109  CB  LEU A   7      -6.465 -21.752  27.696  1.00 74.100          C  
ATOM    110  CG  LEU A   7      -6.871 -20.439  28.450  1.00 74.100          C  
ATOM    111  CD1 LEU A   7      -5.758 -20.085  29.436  1.00 74.100          C  
ATOM    112  CD2 LEU A   7      -7.129 -19.304  27.475  1.00 74.100          C  
ATOM    113  H   LEU A   7      -8.734 -22.844  28.338  1.00 63.610          H  
ATOM    114  HA  LEU A   7      -7.646 -21.611  25.888  1.00 63.480          H  
ATOM    115 1HB  LEU A   7      -6.266 -22.517  28.445  1.00 88.920          H  
ATOM    116 2HB  LEU A   7      -5.536 -21.551  27.166  1.00 88.920          H  
ATOM    117  HG  LEU A   7      -7.783 -20.614  29.022  1.00 88.920          H  
ATOM    118 1HD1 LEU A   7      -6.034 -19.185  29.987  1.00 88.920          H  
ATOM    119 2HD1 LEU A   7      -5.615 -20.908  30.136  1.00 88.920          H  
ATOM    120 3HD1 LEU A   7      -4.830 -19.906  28.893  1.00 88.920          H  
ATOM    121 1HD2 LEU A   7      -7.408 -18.410  28.031  1.00 88.920          H  
ATOM    122 2HD2 LEU A   7      -6.231 -19.106  26.893  1.00 88.920          H  
ATOM    123 3HD2 LEU A   7      -7.946 -19.573  26.813  1.00 88.920          H  
ATOM    124  N   VAL A   8      -7.571 -24.682  26.170  1.00 51.750          N  
ATOM    125  CA  VAL A   8      -7.140 -25.969  25.643  1.00 51.080          C  
ATOM    126  C   VAL A   8      -8.186 -26.492  24.676  1.00 50.960          C  
ATOM    127  O   VAL A   8      -9.294 -26.841  25.093  1.00 51.100          O  
ATOM    128  CB  VAL A   8      -6.948 -26.969  26.800  1.00 71.780          C  
ATOM    129  CG1 VAL A   8      -6.536 -28.307  26.276  1.00 71.780          C  
ATOM    130  CG2 VAL A   8      -5.884 -26.436  27.747  1.00 71.780          C  
ATOM    131  H   VAL A   8      -8.481 -24.603  26.599  1.00 62.100          H  
ATOM    132  HA  VAL A   8      -6.196 -25.840  25.114  1.00 61.300          H  
ATOM    133  HB  VAL A   8      -7.892 -27.095  27.331  1.00 86.140          H  
ATOM    134 1HG1 VAL A   8      -6.407 -29.000  27.103  1.00 86.140          H  
ATOM    135 2HG1 VAL A   8      -7.295 -28.697  25.597  1.00 86.140          H  
ATOM    136 3HG1 VAL A   8      -5.601 -28.198  25.751  1.00 86.140          H  
ATOM    137 1HG2 VAL A   8      -5.745 -27.135  28.568  1.00 86.140          H  
ATOM    138 2HG2 VAL A   8      -4.946 -26.318  27.203  1.00 86.140          H  
ATOM    139 3HG2 VAL A   8      -6.191 -25.474  28.144  1.00 86.140          H  
ATOM    140  N   LEU A   9      -7.815 -26.611  23.403  1.00 50.770          N  
ATOM    141  CA  LEU A   9      -8.791 -27.006  22.395  1.00 50.730          C  
ATOM    142  C   LEU A   9      -8.397 -28.313  21.662  1.00 50.560          C  
ATOM    143  O   LEU A   9      -7.250 -28.415  21.241  1.00 50.520          O  
ATOM    144  CB  LEU A   9      -8.879 -25.856  21.369  1.00 71.040          C  
ATOM    145  CG  LEU A   9      -9.913 -25.975  20.218  1.00 71.040          C  
ATOM    146  CD1 LEU A   9     -11.323 -25.890  20.785  1.00 71.040          C  
ATOM    147  CD2 LEU A   9      -9.687 -24.856  19.208  1.00 71.040          C  
ATOM    148  H   LEU A   9      -6.860 -26.342  23.128  1.00 60.920          H  
ATOM    149  HA  LEU A   9      -9.745 -27.095  22.887  1.00 60.880          H  
ATOM    150 1HB  LEU A   9      -9.085 -24.929  21.910  1.00 85.250          H  
ATOM    151 2HB  LEU A   9      -7.901 -25.761  20.906  1.00 85.250          H  
ATOM    152  HG  LEU A   9      -9.801 -26.941  19.721  1.00 85.250          H  
ATOM    153 1HD1 LEU A   9     -12.031 -25.978  19.979  1.00 85.250          H  
ATOM    154 2HD1 LEU A   9     -11.505 -26.665  21.487  1.00 85.250          H  
ATOM    155 3HD1 LEU A   9     -11.454 -24.925  21.278  1.00 85.250          H  
ATOM    156 1HD2 LEU A   9     -10.417 -24.937  18.401  1.00 85.250          H  
ATOM    157 2HD2 LEU A   9      -9.815 -23.911  19.712  1.00 85.250          H  
ATOM    158 3HD2 LEU A   9      -8.679 -24.932  18.797  1.00 85.250          H  
ATOM    159  N   PRO A  10      -9.278 -29.337  21.568  1.00 50.530          N  
ATOM    160  CA  PRO A  10      -9.098 -30.570  20.798  1.00 50.450          C  
ATOM    161  C   PRO A  10      -9.030 -30.256  19.288  1.00 50.440          C  
ATOM    162  O   PRO A  10      -9.674 -29.308  18.857  1.00 50.630          O  
ATOM    163  CB  PRO A  10     -10.368 -31.364  21.117  1.00 75.680          C  
ATOM    164  CG  PRO A  10     -10.834 -30.833  22.427  1.00 75.680          C  
ATOM    165  CD  PRO A  10     -10.467 -29.365  22.424  1.00 75.680          C  
ATOM    166  HA  PRO A  10      -8.234 -31.078  21.184  1.00 60.540          H  
ATOM    167 1HB  PRO A  10     -11.103 -31.264  20.305  1.00 90.810          H  
ATOM    168 2HB  PRO A  10     -10.110 -32.427  21.199  1.00 90.810          H  
ATOM    169 1HG  PRO A  10     -11.919 -31.012  22.535  1.00 90.810          H  
ATOM    170 2HG  PRO A  10     -10.335 -31.391  23.238  1.00 90.810          H  
ATOM    171 1HD  PRO A  10     -11.275 -28.778  21.988  1.00 90.810          H  
ATOM    172 2HD  PRO A  10     -10.230 -29.084  23.466  1.00 90.810          H  
ATOM    173  N   PRO A  11      -8.338 -31.083  18.474  1.00 50.270          N  
ATOM    174  CA  PRO A  11      -8.227 -30.979  17.031  1.00 50.330          C  
ATOM    175  C   PRO A  11      -9.617 -31.067  16.400  1.00 50.600          C  
ATOM    176  O   PRO A  11     -10.507 -31.658  16.997  1.00 50.480          O  
ATOM    177  CB  PRO A  11      -7.410 -32.234  16.667  1.00 75.500          C  
ATOM    178  CG  PRO A  11      -6.684 -32.598  17.909  1.00 75.500          C  
ATOM    179  CD  PRO A  11      -7.610 -32.225  19.024  1.00 75.500          C  
ATOM    180  HA  PRO A  11      -7.710 -30.049  16.780  1.00 60.400          H  
ATOM    181 1HB  PRO A  11      -8.073 -33.034  16.321  1.00 90.590          H  
ATOM    182 2HB  PRO A  11      -6.716 -32.016  15.838  1.00 90.590          H  
ATOM    183 1HG  PRO A  11      -6.458 -33.677  17.896  1.00 90.590          H  
ATOM    184 2HG  PRO A  11      -5.725 -32.084  17.956  1.00 90.590          H  
ATOM    185 1HD  PRO A  11      -8.298 -33.029  19.255  1.00 90.590          H  
ATOM    186 2HD  PRO A  11      -6.977 -31.965  19.845  1.00 90.590          H  
ATOM    187  N   PRO A  12      -9.812 -30.520  15.180  1.00 50.990          N  
ATOM    188  CA  PRO A  12     -11.041 -30.561  14.378  1.00 51.330          C  
ATOM    189  C   PRO A  12     -11.381 -31.960  13.823  1.00 51.150          C  
ATOM    190  O   PRO A  12     -12.440 -32.159  13.227  1.00 50.980          O  
ATOM    191  CB  PRO A  12     -10.723 -29.576  13.243  1.00 77.000          C  
ATOM    192  CG  PRO A  12      -9.210 -29.602  13.119  1.00 77.000          C  
ATOM    193  CD  PRO A  12      -8.699 -29.782  14.530  1.00 77.000          C  
ATOM    194  HA  PRO A  12     -11.875 -30.185  14.991  1.00 61.600          H  
ATOM    195 1HB  PRO A  12     -11.228 -29.901  12.317  1.00 92.390          H  
ATOM    196 2HB  PRO A  12     -11.117 -28.580  13.488  1.00 92.390          H  
ATOM    197 1HG  PRO A  12      -8.898 -30.426  12.452  1.00 92.390          H  
ATOM    198 2HG  PRO A  12      -8.846 -28.668  12.659  1.00 92.390          H  
ATOM    199 1HD  PRO A  12      -7.781 -30.377  14.487  1.00 92.390          H  
ATOM    200 2HD  PRO A  12      -8.538 -28.796  15.015  1.00 92.390          H  
ATOM    201  N   ASP A  13     -10.457 -32.898  13.993  1.00 51.240          N  
ATOM    202  CA  ASP A  13     -10.579 -34.276  13.556  1.00 51.140          C  
ATOM    203  C   ASP A  13     -11.686 -34.968  14.341  1.00 51.310          C  
ATOM    204  O   ASP A  13     -12.072 -34.466  15.391  1.00 51.470          O  
ATOM    205  CB  ASP A  13      -9.270 -35.013  13.824  1.00 71.640          C  
ATOM    206  CG  ASP A  13      -8.135 -34.599  12.923  1.00 71.640          C  
ATOM    207  OD1 ASP A  13      -8.365 -33.988  11.908  1.00 71.640          O  
ATOM    208  OD2 ASP A  13      -7.026 -34.873  13.286  1.00 71.640          O  
ATOM    209  H   ASP A  13      -9.609 -32.647  14.467  1.00 61.490          H  
ATOM    210  HA  ASP A  13     -10.788 -34.270  12.491  1.00 61.370          H  
ATOM    211 1HB  ASP A  13      -8.973 -34.838  14.857  1.00 85.960          H  
ATOM    212 2HB  ASP A  13      -9.429 -36.090  13.724  1.00 85.960          H  
ATOM    213  N   PRO A  14     -12.324 -36.022  13.815  1.00 51.310          N  
ATOM    214  CA  PRO A  14     -13.197 -36.888  14.582  1.00 51.520          C  
ATOM    215  C   PRO A  14     -12.362 -37.423  15.745  1.00 51.660          C  
ATOM    216  O   PRO A  14     -11.239 -37.883  15.503  1.00 51.830          O  
ATOM    217  CB  PRO A  14     -13.546 -37.982  13.560  1.00 77.280          C  
ATOM    218  CG  PRO A  14     -13.394 -37.301  12.210  1.00 77.280          C  
ATOM    219  CD  PRO A  14     -12.229 -36.344  12.384  1.00 77.280          C  
ATOM    220  HA  PRO A  14     -14.077 -36.326  14.929  1.00 61.820          H  
ATOM    221 1HB  PRO A  14     -12.884 -38.845  13.693  1.00 92.740          H  
ATOM    222 2HB  PRO A  14     -14.561 -38.333  13.718  1.00 92.740          H  
ATOM    223 1HG  PRO A  14     -13.218 -38.048  11.417  1.00 92.740          H  
ATOM    224 2HG  PRO A  14     -14.331 -36.781  11.952  1.00 92.740          H  
ATOM    225 1HD  PRO A  14     -11.266 -36.827  12.150  1.00 92.740          H  
ATOM    226 2HD  PRO A  14     -12.426 -35.460  11.761  1.00 92.740          H  
ATOM    227  N   LEU A  15     -12.902 -37.449  16.963  1.00 51.660          N  
ATOM    228  CA  LEU A  15     -12.102 -37.930  18.104  1.00 51.880          C  
ATOM    229  C   LEU A  15     -12.765 -39.053  18.897  1.00 51.640          C  
ATOM    230  O   LEU A  15     -13.989 -39.132  18.982  1.00 51.750          O  
ATOM    231  CB  LEU A  15     -11.783 -36.759  19.042  1.00 72.540          C  
ATOM    232  CG  LEU A  15     -11.019 -35.544  18.410  1.00 72.540          C  
ATOM    233  CD1 LEU A  15     -11.008 -34.422  19.374  1.00 72.540          C  
ATOM    234  CD2 LEU A  15      -9.589 -35.906  18.026  1.00 72.540          C  
ATOM    235  H   LEU A  15     -13.856 -37.082  17.077  1.00 61.990          H  
ATOM    236  HA  LEU A  15     -11.167 -38.333  17.720  1.00 62.260          H  
ATOM    237 1HB  LEU A  15     -12.705 -36.395  19.451  1.00 87.050          H  
ATOM    238 2HB  LEU A  15     -11.178 -37.137  19.867  1.00 87.050          H  
ATOM    239  HG  LEU A  15     -11.546 -35.219  17.542  1.00 87.050          H  
ATOM    240 1HD1 LEU A  15     -10.512 -33.567  18.914  1.00 87.050          H  
ATOM    241 2HD1 LEU A  15     -12.015 -34.155  19.609  1.00 87.050          H  
ATOM    242 3HD1 LEU A  15     -10.494 -34.713  20.273  1.00 87.050          H  
ATOM    243 1HD2 LEU A  15      -9.110 -35.029  17.591  1.00 87.050          H  
ATOM    244 2HD2 LEU A  15      -9.039 -36.223  18.905  1.00 87.050          H  
ATOM    245 3HD2 LEU A  15      -9.591 -36.707  17.291  1.00 87.050          H  
ATOM    246  N   ASP A  16     -11.926 -39.913  19.478  1.00 51.350          N  
ATOM    247  CA  ASP A  16     -12.350 -41.046  20.304  1.00 51.110          C  
ATOM    248  C   ASP A  16     -12.728 -40.622  21.729  1.00 51.090          C  
ATOM    249  O   ASP A  16     -12.139 -39.697  22.286  1.00 51.350          O  
ATOM    250  CB  ASP A  16     -11.218 -42.064  20.355  1.00 71.650          C  
ATOM    251  CG  ASP A  16     -10.897 -42.706  19.006  1.00 71.650          C  
ATOM    252  OD1 ASP A  16     -11.713 -42.692  18.097  1.00 71.650          O  
ATOM    253  OD2 ASP A  16      -9.814 -43.186  18.886  1.00 71.650          O  
ATOM    254  H   ASP A  16     -10.936 -39.771  19.333  1.00 61.620          H  
ATOM    255  HA  ASP A  16     -13.225 -41.503  19.841  1.00 61.330          H  
ATOM    256 1HB  ASP A  16     -10.319 -41.597  20.754  1.00 85.980          H  
ATOM    257 2HB  ASP A  16     -11.497 -42.861  21.017  1.00 85.980          H  
ATOM    258  N   LEU A  17     -13.626 -41.376  22.360  1.00 50.810          N  
ATOM    259  CA  LEU A  17     -14.099 -41.073  23.717  1.00 50.780          C  
ATOM    260  C   LEU A  17     -13.023 -41.057  24.821  1.00 50.480          C  
ATOM    261  O   LEU A  17     -13.083 -40.202  25.696  1.00 50.360          O  
ATOM    262  CB  LEU A  17     -15.252 -42.041  24.113  1.00 71.100          C  
ATOM    263  CG  LEU A  17     -15.916 -41.885  25.479  1.00 71.100          C  
ATOM    264  CD1 LEU A  17     -16.564 -40.513  25.578  1.00 71.100          C  
ATOM    265  CD2 LEU A  17     -16.954 -42.998  25.611  1.00 71.100          C  
ATOM    266  H   LEU A  17     -14.047 -42.135  21.847  1.00 60.970          H  
ATOM    267  HA  LEU A  17     -14.526 -40.074  23.661  1.00 60.940          H  
ATOM    268 1HB  LEU A  17     -16.043 -41.896  23.420  1.00 85.320          H  
ATOM    269 2HB  LEU A  17     -14.959 -43.062  24.035  1.00 85.320          H  
ATOM    270  HG  LEU A  17     -15.174 -41.969  26.281  1.00 85.320          H  
ATOM    271 1HD1 LEU A  17     -17.048 -40.400  26.546  1.00 85.320          H  
ATOM    272 2HD1 LEU A  17     -15.815 -39.756  25.470  1.00 85.320          H  
ATOM    273 3HD1 LEU A  17     -17.301 -40.401  24.787  1.00 85.320          H  
ATOM    274 1HD2 LEU A  17     -17.461 -42.925  26.554  1.00 85.320          H  
ATOM    275 2HD2 LEU A  17     -17.679 -42.903  24.808  1.00 85.320          H  
ATOM    276 3HD2 LEU A  17     -16.460 -43.967  25.542  1.00 85.320          H  
ATOM    277  N   PRO A  18     -12.064 -41.999  24.880  1.00 50.400          N  
ATOM    278  CA  PRO A  18     -11.012 -42.037  25.875  1.00 50.210          C  
ATOM    279  C   PRO A  18      -9.913 -40.992  25.689  1.00 50.110          C  
ATOM    280  O   PRO A  18      -9.010 -40.920  26.522  1.00 50.100          O  
ATOM    281  CB  PRO A  18     -10.402 -43.434  25.680  1.00 75.310          C  
ATOM    282  CG  PRO A  18     -11.418 -44.202  24.890  1.00 75.310          C  
ATOM    283  CD  PRO A  18     -12.032 -43.177  23.994  1.00 75.310          C  
ATOM    284  HA  PRO A  18     -11.460 -41.939  26.871  1.00 60.250          H  
ATOM    285 1HB  PRO A  18      -9.447 -43.343  25.146  1.00 90.380          H  
ATOM    286 2HB  PRO A  18     -10.172 -43.885  26.653  1.00 90.380          H  
ATOM    287 1HG  PRO A  18     -10.929 -45.020  24.334  1.00 90.380          H  
ATOM    288 2HG  PRO A  18     -12.150 -44.669  25.563  1.00 90.380          H  
ATOM    289 1HD  PRO A  18     -11.355 -42.989  23.173  1.00 90.380          H  
ATOM    290 2HD  PRO A  18     -12.973 -43.548  23.676  1.00 90.380          H  
ATOM    291  N   LEU A  19      -9.892 -40.280  24.556  1.00 50.040          N  
ATOM    292  CA  LEU A  19      -8.759 -39.417  24.288  1.00 50.050          C  
ATOM    293  C   LEU A  19      -8.969 -37.935  24.555  1.00 50.550          C  
ATOM    294  O   LEU A  19      -9.726 -37.248  23.861  1.00 50.950          O  
ATOM    295  CB  LEU A  19      -8.347 -39.610  22.819  1.00 70.070          C  
ATOM    296  CG  LEU A  19      -7.199 -38.723  22.268  1.00 70.070          C  
ATOM    297  CD1 LEU A  19      -5.884 -39.026  22.979  1.00 70.070          C  
ATOM    298  CD2 LEU A  19      -7.081 -38.948  20.759  1.00 70.070          C  
ATOM    299  H   LEU A  19     -10.666 -40.276  23.886  1.00 60.050          H  
ATOM    300  HA  LEU A  19      -7.942 -39.751  24.922  1.00 60.060          H  
ATOM    301 1HB  LEU A  19      -8.055 -40.650  22.686  1.00 84.080          H  
ATOM    302 2HB  LEU A  19      -9.231 -39.427  22.204  1.00 84.080          H  
ATOM    303  HG  LEU A  19      -7.430 -37.705  22.450  1.00 84.080          H  
ATOM    304 1HD1 LEU A  19      -5.103 -38.379  22.577  1.00 84.080          H  
ATOM    305 2HD1 LEU A  19      -5.977 -38.840  24.043  1.00 84.080          H  
ATOM    306 3HD1 LEU A  19      -5.613 -40.067  22.816  1.00 84.080          H  
ATOM    307 1HD2 LEU A  19      -6.291 -38.312  20.355  1.00 84.080          H  
ATOM    308 2HD2 LEU A  19      -6.842 -39.994  20.560  1.00 84.080          H  
ATOM    309 3HD2 LEU A  19      -8.029 -38.696  20.282  1.00 84.080          H  
ATOM    310  N   ARG A  20      -8.174 -37.394  25.472  1.00 50.620          N  
ATOM    311  CA  ARG A  20      -8.225 -35.970  25.771  1.00 51.160          C  
ATOM    312  C   ARG A  20      -7.293 -35.248  24.812  1.00 51.030          C  
ATOM    313  O   ARG A  20      -6.248 -34.733  25.207  1.00 50.620          O  
ATOM    314  CB  ARG A  20      -7.787 -35.668  27.194  1.00 71.410          C  
ATOM    315  CG  ARG A  20      -8.714 -36.127  28.308  1.00 71.410          C  
ATOM    316  CD  ARG A  20      -8.222 -35.616  29.630  1.00 71.410          C  
ATOM    317  NE  ARG A  20      -6.968 -36.241  30.018  1.00 71.410          N  
ATOM    318  CZ  ARG A  20      -6.852 -37.399  30.716  1.00 71.410          C  
ATOM    319  NH1 ARG A  20      -7.923 -38.058  31.148  1.00 71.410          N  
ATOM    320  NH2 ARG A  20      -5.642 -37.878  30.973  1.00 71.410          N  
ATOM    321  H   ARG A  20      -7.552 -37.999  25.993  1.00 60.740          H  
ATOM    322  HA  ARG A  20      -9.243 -35.607  25.625  1.00 61.390          H  
ATOM    323 1HB  ARG A  20      -6.818 -36.129  27.370  1.00 85.690          H  
ATOM    324 2HB  ARG A  20      -7.659 -34.592  27.302  1.00 85.690          H  
ATOM    325 1HG  ARG A  20      -9.722 -35.746  28.139  1.00 85.690          H  
ATOM    326 2HG  ARG A  20      -8.743 -37.217  28.342  1.00 85.690          H  
ATOM    327 1HD  ARG A  20      -8.052 -34.543  29.552  1.00 85.690          H  
ATOM    328 2HD  ARG A  20      -8.947 -35.797  30.402  1.00 85.690          H  
ATOM    329  HE  ARG A  20      -6.114 -35.787  29.722  1.00 85.690          H  
ATOM    330 1HH1 ARG A  20      -8.886 -37.698  30.989  1.00 85.690          H  
ATOM    331 2HH1 ARG A  20      -7.811 -38.914  31.666  1.00 85.690          H  
ATOM    332 1HH2 ARG A  20      -4.822 -37.382  30.649  1.00 85.690          H  
ATOM    333 2HH2 ARG A  20      -5.537 -38.737  31.492  1.00 85.690          H  
ATOM    334  N   ALA A  21      -7.661 -35.266  23.544  1.00 51.400          N  
ATOM    335  CA  ALA A  21      -6.847 -34.684  22.494  1.00 51.290          C  
ATOM    336  C   ALA A  21      -6.728 -33.187  22.663  1.00 51.250          C  
ATOM    337  O   ALA A  21      -7.680 -32.532  23.092  1.00 51.570          O  
ATOM    338  CB  ALA A  21      -7.432 -34.981  21.135  1.00 71.850          C  
ATOM    339  H   ALA A  21      -8.547 -35.741  23.343  1.00 61.680          H  
ATOM    340  HA  ALA A  21      -5.849 -35.118  22.562  1.00 61.550          H  
ATOM    341 1HB  ALA A  21      -6.789 -34.560  20.374  1.00 86.220          H  
ATOM    342 2HB  ALA A  21      -7.511 -36.036  20.977  1.00 86.220          H  
ATOM    343 3HB  ALA A  21      -8.410 -34.539  21.082  1.00 86.220          H  
ATOM    344  N   VAL A  22      -5.554 -32.656  22.325  1.00 50.870          N  
ATOM    345  CA  VAL A  22      -5.313 -31.223  22.300  1.00 50.860          C  
ATOM    346  C   VAL A  22      -4.585 -30.913  20.994  1.00 50.800          C  
ATOM    347  O   VAL A  22      -3.630 -31.609  20.645  1.00 50.490          O  
ATOM    348  CB  VAL A  22      -4.503 -30.753  23.524  1.00 71.210          C  
ATOM    349  CG1 VAL A  22      -4.302 -29.227  23.454  1.00 71.210          C  
ATOM    350  CG2 VAL A  22      -5.237 -31.165  24.802  1.00 71.210          C  
ATOM    351  H   VAL A  22      -4.807 -33.274  22.033  1.00 61.040          H  
ATOM    352  HA  VAL A  22      -6.265 -30.693  22.304  1.00 61.030          H  
ATOM    353  HB  VAL A  22      -3.514 -31.208  23.513  1.00 85.450          H  
ATOM    354 1HG1 VAL A  22      -3.727 -28.895  24.314  1.00 85.450          H  
ATOM    355 2HG1 VAL A  22      -3.764 -28.956  22.553  1.00 85.450          H  
ATOM    356 3HG1 VAL A  22      -5.273 -28.726  23.449  1.00 85.450          H  
ATOM    357 1HG2 VAL A  22      -4.679 -30.831  25.672  1.00 85.450          H  
ATOM    358 2HG2 VAL A  22      -6.225 -30.719  24.805  1.00 85.450          H  
ATOM    359 3HG2 VAL A  22      -5.339 -32.247  24.847  1.00 85.450          H  
ATOM    360  N   GLU A  23      -5.062 -29.924  20.255  1.00 51.160          N  
ATOM    361  CA  GLU A  23      -4.423 -29.507  19.012  1.00 51.230          C  
ATOM    362  C   GLU A  23      -3.071 -28.884  19.353  1.00 51.100          C  
ATOM    363  O   GLU A  23      -2.954 -28.164  20.339  1.00 51.140          O  
ATOM    364  CB  GLU A  23      -5.315 -28.532  18.232  1.00 71.690          C  
ATOM    365  CG  GLU A  23      -4.852 -28.229  16.813  1.00 71.690          C  
ATOM    366  CD  GLU A  23      -5.795 -27.330  16.075  1.00 71.690          C  
ATOM    367  OE1 GLU A  23      -6.525 -26.619  16.715  1.00 71.690          O  
ATOM    368  OE2 GLU A  23      -5.809 -27.381  14.872  1.00 71.690          O  
ATOM    369  H   GLU A  23      -5.874 -29.406  20.598  1.00 61.390          H  
ATOM    370  HA  GLU A  23      -4.241 -30.382  18.392  1.00 61.480          H  
ATOM    371 1HB  GLU A  23      -6.319 -28.924  18.194  1.00 86.030          H  
ATOM    372 2HB  GLU A  23      -5.374 -27.596  18.744  1.00 86.030          H  
ATOM    373 1HG  GLU A  23      -3.879 -27.739  16.854  1.00 86.030          H  
ATOM    374 2HG  GLU A  23      -4.738 -29.165  16.264  1.00 86.030          H  
ATOM    375  N   LEU A  24      -2.050 -29.148  18.559  1.00 50.980          N  
ATOM    376  CA  LEU A  24      -0.747 -28.544  18.826  1.00 50.910          C  
ATOM    377  C   LEU A  24      -0.614 -27.121  18.268  1.00 51.370          C  
ATOM    378  O   LEU A  24      -1.174 -26.784  17.212  1.00 51.700          O  
ATOM    379  CB  LEU A  24       0.358 -29.408  18.222  1.00 71.300          C  
ATOM    380  CG  LEU A  24       0.480 -30.855  18.732  1.00 71.300          C  
ATOM    381  CD1 LEU A  24       1.554 -31.553  17.915  1.00 71.300          C  
ATOM    382  CD2 LEU A  24       0.833 -30.878  20.224  1.00 71.300          C  
ATOM    383  H   LEU A  24      -2.181 -29.770  17.771  1.00 61.180          H  
ATOM    384  HA  LEU A  24      -0.616 -28.479  19.903  1.00 61.090          H  
ATOM    385 1HB  LEU A  24       0.195 -29.457  17.160  1.00 85.560          H  
ATOM    386 2HB  LEU A  24       1.311 -28.919  18.398  1.00 85.560          H  
ATOM    387  HG  LEU A  24      -0.463 -31.377  18.579  1.00 85.560          H  
ATOM    388 1HD1 LEU A  24       1.647 -32.586  18.246  1.00 85.560          H  
ATOM    389 2HD1 LEU A  24       1.280 -31.533  16.859  1.00 85.560          H  
ATOM    390 3HD1 LEU A  24       2.507 -31.044  18.051  1.00 85.560          H  
ATOM    391 1HD2 LEU A  24       0.920 -31.913  20.554  1.00 85.560          H  
ATOM    392 2HD2 LEU A  24       1.780 -30.365  20.389  1.00 85.560          H  
ATOM    393 3HD2 LEU A  24       0.051 -30.393  20.805  1.00 85.560          H  
ATOM    394  N   GLY A  25       0.208 -26.302  18.934  1.00 51.430          N  
ATOM    395  CA  GLY A  25       0.492 -24.945  18.454  1.00 51.910          C  
ATOM    396  C   GLY A  25       1.088 -24.965  17.051  1.00 52.050          C  
ATOM    397  O   GLY A  25       0.791 -24.107  16.222  1.00 52.110          O  
ATOM    398  H   GLY A  25       0.625 -26.621  19.800  1.00 61.720          H  
ATOM    399 1HA  GLY A  25      -0.420 -24.347  18.453  1.00 62.290          H  
ATOM    400 2HA  GLY A  25       1.186 -24.458  19.136  1.00 62.290          H  
ATOM    401  N   CYS A  26       1.868 -26.004  16.757  1.00 52.120          N  
ATOM    402  CA  CYS A  26       2.514 -26.169  15.464  1.00 52.320          C  
ATOM    403  C   CYS A  26       1.561 -26.619  14.353  1.00 52.100          C  
ATOM    404  O   CYS A  26       1.980 -26.731  13.200  1.00 52.040          O  
ATOM    405  CB  CYS A  26       3.666 -27.165  15.569  1.00 73.170          C  
ATOM    406  SG  CYS A  26       3.155 -28.851  15.888  1.00 73.170          S  
ATOM    407  H   CYS A  26       2.075 -26.677  17.480  1.00 62.540          H  
ATOM    408  HA  CYS A  26       2.934 -25.206  15.177  1.00 62.780          H  
ATOM    409 1HB  CYS A  26       4.239 -27.156  14.640  1.00 87.800          H  
ATOM    410 2HB  CYS A  26       4.336 -26.860  16.369  1.00 87.800          H  
ATOM    411  HG  CYS A  26       2.483 -28.999  14.740  1.00 87.800          H  
ATOM    412  N   THR A  27       0.303 -26.936  14.692  1.00 52.020          N  
ATOM    413  CA  THR A  27      -0.665 -27.360  13.693  1.00 51.850          C  
ATOM    414  C   THR A  27      -1.800 -26.336  13.573  1.00 52.180          C  
ATOM    415  O   THR A  27      -2.539 -26.356  12.585  1.00 52.180          O  
ATOM    416  CB  THR A  27      -1.253 -28.754  13.995  1.00 72.660          C  
ATOM    417  OG1 THR A  27      -1.978 -28.722  15.219  1.00 72.660          O  
ATOM    418  CG2 THR A  27      -0.116 -29.753  14.129  1.00 72.660          C  
ATOM    419  H   THR A  27      -0.017 -26.846  15.652  1.00 62.420          H  
ATOM    420  HA  THR A  27      -0.166 -27.414  12.727  1.00 62.220          H  
ATOM    421  HB  THR A  27      -1.920 -29.056  13.189  1.00 87.190          H  
ATOM    422  HG1 THR A  27      -2.851 -28.324  15.065  1.00 87.190          H  
ATOM    423 1HG2 THR A  27      -0.517 -30.739  14.344  1.00 87.190          H  
ATOM    424 2HG2 THR A  27       0.449 -29.784  13.200  1.00 87.190          H  
ATOM    425 3HG2 THR A  27       0.526 -29.453  14.924  1.00 87.190          H  
ATOM    426  N   GLY A  28      -1.913 -25.402  14.537  1.00 52.510          N  
ATOM    427  CA  GLY A  28      -2.988 -24.406  14.480  1.00 52.880          C  
ATOM    428  C   GLY A  28      -3.730 -24.051  15.782  1.00 52.390          C  
ATOM    429  O   GLY A  28      -4.621 -23.201  15.748  1.00 52.300          O  
ATOM    430  H   GLY A  28      -1.299 -25.435  15.348  1.00 63.010          H  
ATOM    431 1HA  GLY A  28      -2.573 -23.489  14.064  1.00 63.460          H  
ATOM    432 2HA  GLY A  28      -3.727 -24.750  13.759  1.00 63.460          H  
ATOM    433  N   HIS A  29      -3.384 -24.653  16.919  1.00 52.130          N  
ATOM    434  CA  HIS A  29      -4.060 -24.328  18.184  1.00 51.730          C  
ATOM    435  C   HIS A  29      -3.894 -22.818  18.483  1.00 52.070          C  
ATOM    436  O   HIS A  29      -2.765 -22.330  18.427  1.00 52.480          O  
ATOM    437  CB  HIS A  29      -3.401 -25.197  19.272  1.00 72.580          C  
ATOM    438  CG  HIS A  29      -3.980 -25.232  20.649  1.00 72.580          C  
ATOM    439  ND1 HIS A  29      -3.680 -24.299  21.615  1.00 72.580          N  
ATOM    440  CD2 HIS A  29      -4.849 -26.101  21.218  1.00 72.580          C  
ATOM    441  CE1 HIS A  29      -4.353 -24.597  22.726  1.00 72.580          C  
ATOM    442  NE2 HIS A  29      -5.076 -25.687  22.497  1.00 72.580          N  
ATOM    443  H   HIS A  29      -2.650 -25.362  16.929  1.00 62.560          H  
ATOM    444  HA  HIS A  29      -5.108 -24.600  18.114  1.00 62.080          H  
ATOM    445 1HB  HIS A  29      -3.374 -26.195  18.905  1.00 87.100          H  
ATOM    446 2HB  HIS A  29      -2.387 -24.885  19.384  1.00 87.100          H  
ATOM    447  HD1 HIS A  29      -2.867 -23.712  21.613  1.00 87.100          H  
ATOM    448  HD2 HIS A  29      -5.348 -26.979  20.856  1.00 87.100          H  
ATOM    449  HE1 HIS A  29      -4.257 -23.969  23.613  1.00 87.100          H  
ATOM    450  N   TRP A  30      -4.963 -22.047  18.827  1.00 51.940          N  
ATOM    451  CA  TRP A  30      -6.381 -22.416  18.970  1.00 51.980          C  
ATOM    452  C   TRP A  30      -7.259 -21.186  18.780  1.00 51.810          C  
ATOM    453  O   TRP A  30      -6.771 -20.054  18.758  1.00 51.610          O  
ATOM    454  CB  TRP A  30      -6.674 -22.925  20.374  1.00 72.760          C  
ATOM    455  CG  TRP A  30      -6.465 -21.883  21.413  1.00 72.760          C  
ATOM    456  CD1 TRP A  30      -5.284 -21.345  21.830  1.00 72.760          C  
ATOM    457  CD2 TRP A  30      -7.480 -21.265  22.207  1.00 72.760          C  
ATOM    458  NE1 TRP A  30      -5.507 -20.412  22.797  1.00 72.760          N  
ATOM    459  CE2 TRP A  30      -6.845 -20.346  23.039  1.00 72.760          C  
ATOM    460  CE3 TRP A  30      -8.851 -21.410  22.283  1.00 72.760          C  
ATOM    461  CZ2 TRP A  30      -7.544 -19.562  23.919  1.00 72.760          C  
ATOM    462  CZ3 TRP A  30      -9.537 -20.635  23.173  1.00 72.760          C  
ATOM    463  CH2 TRP A  30      -8.916 -19.731  23.966  1.00 72.760          C  
ATOM    464  H   TRP A  30      -4.760 -21.074  19.001  1.00 62.330          H  
ATOM    465  HA  TRP A  30      -6.665 -23.141  18.211  1.00 62.380          H  
ATOM    466 1HB  TRP A  30      -7.704 -23.205  20.427  1.00 87.310          H  
ATOM    467 2HB  TRP A  30      -6.129 -23.765  20.588  1.00 87.310          H  
ATOM    468  HD1 TRP A  30      -4.308 -21.603  21.443  1.00 87.310          H  
ATOM    469  HE1 TRP A  30      -4.800 -19.862  23.258  1.00 87.310          H  
ATOM    470  HE3 TRP A  30      -9.378 -22.127  21.660  1.00 87.310          H  
ATOM    471  HZ2 TRP A  30      -7.054 -18.842  24.568  1.00 87.310          H  
ATOM    472  HZ3 TRP A  30     -10.597 -20.774  23.246  1.00 87.310          H  
ATOM    473  HH2 TRP A  30      -9.514 -19.143  24.667  1.00 87.310          H  
ATOM    474  N   GLU A  31      -8.563 -21.417  18.699  1.00 51.910          N  
ATOM    475  CA  GLU A  31      -9.555 -20.359  18.633  1.00 51.810          C  
ATOM    476  C   GLU A  31     -10.742 -20.768  19.482  1.00 51.760          C  
ATOM    477  O   GLU A  31     -11.202 -21.900  19.390  1.00 52.000          O  
ATOM    478  CB  GLU A  31     -10.004 -20.144  17.190  1.00 72.570          C  
ATOM    479  CG  GLU A  31     -10.991 -19.018  16.994  1.00 72.570          C  
ATOM    480  CD  GLU A  31     -11.344 -18.806  15.556  1.00 72.570          C  
ATOM    481  OE1 GLU A  31     -10.847 -19.530  14.728  1.00 72.570          O  
ATOM    482  OE2 GLU A  31     -12.103 -17.910  15.277  1.00 72.570          O  
ATOM    483  H   GLU A  31      -8.887 -22.373  18.682  1.00 62.290          H  
ATOM    484  HA  GLU A  31      -9.132 -19.440  19.035  1.00 62.170          H  
ATOM    485 1HB  GLU A  31      -9.135 -19.945  16.562  1.00 87.090          H  
ATOM    486 2HB  GLU A  31     -10.478 -21.053  16.820  1.00 87.090          H  
ATOM    487 1HG  GLU A  31     -11.907 -19.247  17.539  1.00 87.090          H  
ATOM    488 2HG  GLU A  31     -10.571 -18.102  17.406  1.00 87.090          H  
ATOM    489  N   LEU A  32     -11.242 -19.883  20.331  1.00 51.480          N  
ATOM    490  CA  LEU A  32     -12.385 -20.285  21.136  1.00 51.370          C  
ATOM    491  C   LEU A  32     -13.572 -20.551  20.244  1.00 51.060          C  
ATOM    492  O   LEU A  32     -13.957 -19.701  19.439  1.00 51.190          O  
ATOM    493  CB  LEU A  32     -12.747 -19.210  22.177  1.00 71.960          C  
ATOM    494  CG  LEU A  32     -13.897 -19.566  23.211  1.00 71.960          C  
ATOM    495  CD1 LEU A  32     -13.467 -20.737  24.140  1.00 71.960          C  
ATOM    496  CD2 LEU A  32     -14.194 -18.339  24.058  1.00 71.960          C  
ATOM    497  H   LEU A  32     -10.846 -18.956  20.406  1.00 61.780          H  
ATOM    498  HA  LEU A  32     -12.136 -21.218  21.640  1.00 61.640          H  
ATOM    499 1HB  LEU A  32     -11.861 -18.932  22.733  1.00 86.350          H  
ATOM    500 2HB  LEU A  32     -13.080 -18.333  21.628  1.00 86.350          H  
ATOM    501  HG  LEU A  32     -14.801 -19.866  22.668  1.00 86.350          H  
ATOM    502 1HD1 LEU A  32     -14.274 -20.954  24.846  1.00 86.350          H  
ATOM    503 2HD1 LEU A  32     -13.265 -21.629  23.561  1.00 86.350          H  
ATOM    504 3HD1 LEU A  32     -12.568 -20.455  24.690  1.00 86.350          H  
ATOM    505 1HD2 LEU A  32     -14.991 -18.571  24.763  1.00 86.350          H  
ATOM    506 2HD2 LEU A  32     -13.298 -18.045  24.608  1.00 86.350          H  
ATOM    507 3HD2 LEU A  32     -14.511 -17.518  23.416  1.00 86.350          H  
ATOM    508  N   LEU A  33     -14.178 -21.710  20.409  1.00 50.680          N  
ATOM    509  CA  LEU A  33     -15.328 -22.057  19.612  1.00 50.380          C  
ATOM    510  C   LEU A  33     -16.553 -21.863  20.465  1.00 50.290          C  
ATOM    511  O   LEU A  33     -16.473 -21.921  21.691  1.00 50.500          O  
ATOM    512  CB  LEU A  33     -15.221 -23.502  19.129  1.00 70.650          C  
ATOM    513  CG  LEU A  33     -13.907 -23.861  18.352  1.00 70.650          C  
ATOM    514  CD1 LEU A  33     -13.965 -25.325  17.951  1.00 70.650          C  
ATOM    515  CD2 LEU A  33     -13.703 -22.943  17.137  1.00 70.650          C  
ATOM    516  H   LEU A  33     -13.817 -22.367  21.084  1.00 60.820          H  
ATOM    517  HA  LEU A  33     -15.405 -21.383  18.760  1.00 60.460          H  
ATOM    518 1HB  LEU A  33     -15.282 -24.152  20.000  1.00 84.780          H  
ATOM    519 2HB  LEU A  33     -16.072 -23.718  18.484  1.00 84.780          H  
ATOM    520  HG  LEU A  33     -13.052 -23.735  19.021  1.00 84.780          H  
ATOM    521 1HD1 LEU A  33     -13.040 -25.596  17.442  1.00 84.780          H  
ATOM    522 2HD1 LEU A  33     -14.084 -25.943  18.838  1.00 84.780          H  
ATOM    523 3HD1 LEU A  33     -14.809 -25.489  17.283  1.00 84.780          H  
ATOM    524 1HD2 LEU A  33     -12.776 -23.216  16.635  1.00 84.780          H  
ATOM    525 2HD2 LEU A  33     -14.537 -23.051  16.446  1.00 84.780          H  
ATOM    526 3HD2 LEU A  33     -13.627 -21.901  17.456  1.00 84.780          H  
ATOM    527  N   ASN A  34     -17.691 -21.620  19.841  1.00 50.020          N  
ATOM    528  CA  ASN A  34     -18.907 -21.493  20.619  1.00 49.950          C  
ATOM    529  C   ASN A  34     -19.185 -22.786  21.365  1.00 49.690          C  
ATOM    530  O   ASN A  34     -19.134 -23.871  20.781  1.00 49.740          O  
ATOM    531  CB  ASN A  34     -20.076 -21.138  19.729  1.00 69.960          C  
ATOM    532  CG  ASN A  34     -19.964 -19.758  19.149  1.00 69.960          C  
ATOM    533  OD1 ASN A  34     -19.333 -18.863  19.724  1.00 69.960          O  
ATOM    534  ND2 ASN A  34     -20.563 -19.568  18.005  1.00 69.960          N  
ATOM    535  H   ASN A  34     -17.711 -21.545  18.834  1.00 60.020          H  
ATOM    536  HA  ASN A  34     -18.770 -20.709  21.365  1.00 59.940          H  
ATOM    537 1HB  ASN A  34     -20.142 -21.860  18.916  1.00 83.950          H  
ATOM    538 2HB  ASN A  34     -21.002 -21.209  20.305  1.00 83.950          H  
ATOM    539 1HD2 ASN A  34     -20.524 -18.670  17.563  1.00 83.950          H  
ATOM    540 2HD2 ASN A  34     -21.063 -20.316  17.569  1.00 83.950          H  
ATOM    541  N   LEU A  35     -19.499 -22.672  22.645  1.00 49.450          N  
ATOM    542  CA  LEU A  35     -19.823 -23.840  23.436  1.00 49.270          C  
ATOM    543  C   LEU A  35     -21.343 -23.818  23.586  1.00 48.830          C  
ATOM    544  O   LEU A  35     -21.921 -22.731  23.556  1.00 48.710          O  
ATOM    545  CB  LEU A  35     -19.079 -23.779  24.789  1.00 69.050          C  
ATOM    546  CG  LEU A  35     -17.499 -23.643  24.704  1.00 69.050          C  
ATOM    547  CD1 LEU A  35     -16.924 -23.583  26.125  1.00 69.050          C  
ATOM    548  CD2 LEU A  35     -16.880 -24.804  23.913  1.00 69.050          C  
ATOM    549  H   LEU A  35     -19.511 -21.754  23.070  1.00 59.340          H  
ATOM    550  HA  LEU A  35     -19.527 -24.729  22.890  1.00 59.120          H  
ATOM    551 1HB  LEU A  35     -19.448 -22.915  25.349  1.00 82.860          H  
ATOM    552 2HB  LEU A  35     -19.300 -24.663  25.371  1.00 82.860          H  
ATOM    553  HG  LEU A  35     -17.250 -22.703  24.201  1.00 82.860          H  
ATOM    554 1HD1 LEU A  35     -15.844 -23.455  26.084  1.00 82.860          H  
ATOM    555 2HD1 LEU A  35     -17.361 -22.745  26.659  1.00 82.860          H  
ATOM    556 3HD1 LEU A  35     -17.158 -24.506  26.649  1.00 82.860          H  
ATOM    557 1HD2 LEU A  35     -15.799 -24.670  23.869  1.00 82.860          H  
ATOM    558 2HD2 LEU A  35     -17.109 -25.749  24.401  1.00 82.860          H  
ATOM    559 3HD2 LEU A  35     -17.271 -24.815  22.894  1.00 82.860          H  
ATOM    560  N   PRO A  36     -22.021 -24.972  23.705  1.00 48.640          N  
ATOM    561  CA  PRO A  36     -23.458 -25.074  23.883  1.00 48.400          C  
ATOM    562  C   PRO A  36     -23.859 -24.431  25.198  1.00 48.040          C  
ATOM    563  O   PRO A  36     -23.118 -24.512  26.172  1.00 48.030          O  
ATOM    564  CB  PRO A  36     -23.699 -26.591  23.851  1.00 72.600          C  
ATOM    565  CG  PRO A  36     -22.363 -27.210  24.216  1.00 72.600          C  
ATOM    566  CD  PRO A  36     -21.318 -26.264  23.667  1.00 72.600          C  
ATOM    567  HA  PRO A  36     -23.961 -24.578  23.039  1.00 58.080          H  
ATOM    568 1HB  PRO A  36     -24.494 -26.860  24.561  1.00 87.120          H  
ATOM    569 2HB  PRO A  36     -24.050 -26.895  22.853  1.00 87.120          H  
ATOM    570 1HG  PRO A  36     -22.293 -27.318  25.311  1.00 87.120          H  
ATOM    571 2HG  PRO A  36     -22.284 -28.219  23.784  1.00 87.120          H  
ATOM    572 1HD  PRO A  36     -20.457 -26.281  24.335  1.00 87.120          H  
ATOM    573 2HD  PRO A  36     -21.050 -26.530  22.631  1.00 87.120          H  
ATOM    574  N   GLY A  37     -25.055 -23.847  25.240  1.00 47.800          N  
ATOM    575  CA  GLY A  37     -25.547 -23.177  26.448  1.00 47.540          C  
ATOM    576  C   GLY A  37     -26.163 -24.075  27.522  1.00 47.320          C  
ATOM    577  O   GLY A  37     -26.748 -23.572  28.480  1.00 47.550          O  
ATOM    578  H   GLY A  37     -25.625 -23.827  24.405  1.00 57.360          H  
ATOM    579 1HA  GLY A  37     -24.727 -22.615  26.885  1.00 57.050          H  
ATOM    580 2HA  GLY A  37     -26.287 -22.436  26.150  1.00 57.050          H  
ATOM    581  N   ALA A  38     -26.090 -25.388  27.356  1.00 46.940          N  
ATOM    582  CA  ALA A  38     -26.664 -26.279  28.350  1.00 46.770          C  
ATOM    583  C   ALA A  38     -25.610 -26.618  29.407  1.00 46.590          C  
ATOM    584  O   ALA A  38     -24.461 -26.880  29.053  1.00 46.740          O  
ATOM    585  CB  ALA A  38     -27.163 -27.549  27.688  1.00 65.550          C  
ATOM    586  H   ALA A  38     -25.619 -25.763  26.546  1.00 56.330          H  
ATOM    587  HA  ALA A  38     -27.499 -25.763  28.809  1.00 56.120          H  
ATOM    588 1HB  ALA A  38     -27.604 -28.207  28.438  1.00 78.660          H  
ATOM    589 2HB  ALA A  38     -27.912 -27.297  26.940  1.00 78.660          H  
ATOM    590 3HB  ALA A  38     -26.328 -28.058  27.211  1.00 78.660          H  
ATOM    591  N   PRO A  39     -25.959 -26.680  30.701  1.00 46.310          N  
ATOM    592  CA  PRO A  39     -25.054 -27.070  31.758  1.00 46.170          C  
ATOM    593  C   PRO A  39     -24.753 -28.543  31.597  1.00 46.290          C  
ATOM    594  O   PRO A  39     -25.641 -29.304  31.204  1.00 46.340          O  
ATOM    595  CB  PRO A  39     -25.859 -26.770  33.024  1.00 69.250          C  
ATOM    596  CG  PRO A  39     -27.314 -26.880  32.586  1.00 69.250          C  
ATOM    597  CD  PRO A  39     -27.336 -26.399  31.141  1.00 69.250          C  
ATOM    598  HA  PRO A  39     -24.133 -26.473  31.701  1.00 55.400          H  
ATOM    599 1HB  PRO A  39     -25.595 -27.495  33.810  1.00 83.110          H  
ATOM    600 2HB  PRO A  39     -25.599 -25.770  33.404  1.00 83.110          H  
ATOM    601 1HG  PRO A  39     -27.654 -27.925  32.680  1.00 83.110          H  
ATOM    602 2HG  PRO A  39     -27.957 -26.277  33.246  1.00 83.110          H  
ATOM    603 1HD  PRO A  39     -28.060 -27.010  30.585  1.00 83.110          H  
ATOM    604 2HD  PRO A  39     -27.558 -25.318  31.087  1.00 83.110          H  
ATOM    605  N   GLU A  40     -23.548 -28.962  31.961  1.00 46.320          N  
ATOM    606  CA  GLU A  40     -23.207 -30.378  31.909  1.00 46.520          C  
ATOM    607  C   GLU A  40     -23.624 -31.116  33.167  1.00 46.610          C  
ATOM    608  O   GLU A  40     -23.186 -30.779  34.266  1.00 46.990          O  
ATOM    609  CB  GLU A  40     -21.713 -30.581  31.642  1.00 65.050          C  
ATOM    610  CG  GLU A  40     -21.316 -32.046  31.566  1.00 65.050          C  
ATOM    611  CD  GLU A  40     -22.043 -32.766  30.453  1.00 65.050          C  
ATOM    612  OE1 GLU A  40     -21.945 -32.350  29.309  1.00 65.050          O  
ATOM    613  OE2 GLU A  40     -22.731 -33.723  30.756  1.00 65.050          O  
ATOM    614  H   GLU A  40     -22.859 -28.291  32.272  1.00 55.580          H  
ATOM    615  HA  GLU A  40     -23.750 -30.823  31.075  1.00 55.820          H  
ATOM    616 1HB  GLU A  40     -21.438 -30.101  30.704  1.00 78.060          H  
ATOM    617 2HB  GLU A  40     -21.131 -30.112  32.432  1.00 78.060          H  
ATOM    618 1HG  GLU A  40     -20.242 -32.111  31.395  1.00 78.060          H  
ATOM    619 2HG  GLU A  40     -21.522 -32.530  32.510  1.00 78.060          H  
ATOM    620  N   SER A  41     -24.484 -32.120  33.012  1.00 46.320          N  
ATOM    621  CA  SER A  41     -24.959 -32.883  34.153  1.00 46.440          C  
ATOM    622  C   SER A  41     -24.005 -34.008  34.572  1.00 46.770          C  
ATOM    623  O   SER A  41     -23.989 -34.411  35.742  1.00 47.040          O  
ATOM    624  CB  SER A  41     -26.311 -33.482  33.841  1.00 64.970          C  
ATOM    625  OG  SER A  41     -26.205 -34.424  32.813  1.00 64.970          O  
ATOM    626  H   SER A  41     -24.816 -32.356  32.084  1.00 55.580          H  
ATOM    627  HA  SER A  41     -25.065 -32.200  34.996  1.00 55.730          H  
ATOM    628 1HB  SER A  41     -26.710 -33.958  34.737  1.00 77.960          H  
ATOM    629 2HB  SER A  41     -27.005 -32.694  33.551  1.00 77.960          H  
ATOM    630  HG  SER A  41     -27.059 -34.863  32.771  1.00 77.960          H  
ATOM    631  N   SER A  42     -23.141 -34.481  33.661  1.00 46.850          N  
ATOM    632  CA  SER A  42     -22.236 -35.587  33.976  1.00 47.150          C  
ATOM    633  C   SER A  42     -20.974 -35.138  34.708  1.00 47.590          C  
ATOM    634  O   SER A  42     -19.857 -35.201  34.183  1.00 47.950          O  
ATOM    635  CB  SER A  42     -21.868 -36.328  32.714  1.00 65.890          C  
ATOM    636  OG  SER A  42     -22.973 -36.995  32.156  1.00 65.890          O  
ATOM    637  H   SER A  42     -23.143 -34.134  32.692  1.00 56.220          H  
ATOM    638  HA  SER A  42     -22.770 -36.281  34.624  1.00 56.580          H  
ATOM    639 1HB  SER A  42     -21.499 -35.609  31.997  1.00 79.070          H  
ATOM    640 2HB  SER A  42     -21.074 -37.015  32.922  1.00 79.070          H  
ATOM    641  HG  SER A  42     -22.646 -37.419  31.358  1.00 79.070          H  
ATOM    642  N   LEU A  43     -21.173 -34.650  35.928  1.00 47.600          N  
ATOM    643  CA  LEU A  43     -20.106 -34.143  36.788  1.00 48.050          C  
ATOM    644  C   LEU A  43     -20.238 -34.605  38.250  1.00 48.060          C  
ATOM    645  O   LEU A  43     -20.274 -33.762  39.141  1.00 47.990          O  
ATOM    646  CB  LEU A  43     -20.066 -32.609  36.720  1.00 67.090          C  
ATOM    647  CG  LEU A  43     -19.731 -31.978  35.322  1.00 67.090          C  
ATOM    648  CD1 LEU A  43     -19.983 -30.489  35.387  1.00 67.090          C  
ATOM    649  CD2 LEU A  43     -18.258 -32.270  34.929  1.00 67.090          C  
ATOM    650  H   LEU A  43     -22.152 -34.626  36.235  1.00 57.120          H  
ATOM    651  HA  LEU A  43     -19.160 -34.517  36.415  1.00 57.660          H  
ATOM    652 1HB  LEU A  43     -21.047 -32.232  37.015  1.00 80.510          H  
ATOM    653 2HB  LEU A  43     -19.329 -32.242  37.436  1.00 80.510          H  
ATOM    654  HG  LEU A  43     -20.394 -32.387  34.570  1.00 80.510          H  
ATOM    655 1HD1 LEU A  43     -19.776 -30.042  34.417  1.00 80.510          H  
ATOM    656 2HD1 LEU A  43     -21.030 -30.315  35.646  1.00 80.510          H  
ATOM    657 3HD1 LEU A  43     -19.341 -30.040  36.139  1.00 80.510          H  
ATOM    658 1HD2 LEU A  43     -18.051 -31.815  33.960  1.00 80.510          H  
ATOM    659 2HD2 LEU A  43     -17.591 -31.847  35.678  1.00 80.510          H  
ATOM    660 3HD2 LEU A  43     -18.088 -33.338  34.857  1.00 80.510          H  
ATOM    661  N   PRO A  44     -20.330 -35.927  38.531  1.00 48.230          N  
ATOM    662  CA  PRO A  44     -20.538 -36.533  39.849  1.00 48.350          C  
ATOM    663  C   PRO A  44     -19.433 -36.285  40.884  1.00 48.510          C  
ATOM    664  O   PRO A  44     -19.640 -36.509  42.074  1.00 48.530          O  
ATOM    665  CB  PRO A  44     -20.627 -38.031  39.519  1.00 72.530          C  
ATOM    666  CG  PRO A  44     -19.891 -38.195  38.216  1.00 72.530          C  
ATOM    667  CD  PRO A  44     -20.182 -36.935  37.447  1.00 72.530          C  
ATOM    668  HA  PRO A  44     -21.499 -36.176  40.245  1.00 58.020          H  
ATOM    669 1HB  PRO A  44     -20.180 -38.620  40.334  1.00 87.030          H  
ATOM    670 2HB  PRO A  44     -21.682 -38.335  39.454  1.00 87.030          H  
ATOM    671 1HG  PRO A  44     -18.815 -38.354  38.391  1.00 87.030          H  
ATOM    672 2HG  PRO A  44     -20.263 -39.099  37.708  1.00 87.030          H  
ATOM    673 1HD  PRO A  44     -19.349 -36.708  36.780  1.00 87.030          H  
ATOM    674 2HD  PRO A  44     -21.126 -37.079  36.905  1.00 87.030          H  
ATOM    675  N   HIS A  45     -18.252 -35.877  40.444  1.00 48.680          N  
ATOM    676  CA  HIS A  45     -17.145 -35.676  41.363  1.00 48.900          C  
ATOM    677  C   HIS A  45     -17.460 -34.620  42.414  1.00 49.100          C  
ATOM    678  O   HIS A  45     -17.710 -33.460  42.086  1.00 49.030          O  
ATOM    679  CB  HIS A  45     -15.927 -35.191  40.569  1.00 68.370          C  
ATOM    680  CG  HIS A  45     -15.426 -36.170  39.587  1.00 68.370          C  
ATOM    681  ND1 HIS A  45     -14.697 -37.281  39.944  1.00 68.370          N  
ATOM    682  CD2 HIS A  45     -15.562 -36.222  38.247  1.00 68.370          C  
ATOM    683  CE1 HIS A  45     -14.414 -37.978  38.859  1.00 68.370          C  
ATOM    684  NE2 HIS A  45     -14.915 -37.353  37.825  1.00 68.370          N  
ATOM    685  H   HIS A  45     -18.111 -35.698  39.466  1.00 58.420          H  
ATOM    686  HA  HIS A  45     -16.907 -36.613  41.867  1.00 58.680          H  
ATOM    687 1HB  HIS A  45     -16.185 -34.275  40.036  1.00 82.050          H  
ATOM    688 2HB  HIS A  45     -15.114 -34.946  41.249  1.00 82.050          H  
ATOM    689  HD2 HIS A  45     -16.086 -35.501  37.619  1.00 82.050          H  
ATOM    690  HE1 HIS A  45     -13.849 -38.912  38.831  1.00 82.050          H  
ATOM    691  HE2 HIS A  45     -14.839 -37.661  36.851  1.00 82.050          H  
ATOM    692  N   GLY A  46     -17.345 -35.004  43.692  1.00 49.410          N  
ATOM    693  CA  GLY A  46     -17.572 -34.099  44.823  1.00 49.650          C  
ATOM    694  C   GLY A  46     -16.547 -32.970  44.857  1.00 49.420          C  
ATOM    695  O   GLY A  46     -16.768 -31.927  45.478  1.00 49.500          O  
ATOM    696  H   GLY A  46     -17.187 -35.987  43.876  1.00 59.290          H  
ATOM    697 1HA  GLY A  46     -18.577 -33.681  44.760  1.00 59.580          H  
ATOM    698 2HA  GLY A  46     -17.523 -34.667  45.752  1.00 59.580          H  
ATOM    699  N   LEU A  47     -15.411 -33.220  44.219  1.00 49.250          N  
ATOM    700  CA  LEU A  47     -14.293 -32.308  44.122  1.00 49.040          C  
ATOM    701  C   LEU A  47     -13.917 -32.144  42.649  1.00 49.000          C  
ATOM    702  O   LEU A  47     -13.416 -33.093  42.050  1.00 49.000          O  
ATOM    703  CB  LEU A  47     -13.114 -32.913  44.878  1.00 68.740          C  
ATOM    704  CG  LEU A  47     -13.366 -33.240  46.343  1.00 68.740          C  
ATOM    705  CD1 LEU A  47     -12.283 -34.034  46.824  1.00 68.740          C  
ATOM    706  CD2 LEU A  47     -13.447 -31.969  47.164  1.00 68.740          C  
ATOM    707  H   LEU A  47     -15.359 -34.103  43.734  1.00 59.100          H  
ATOM    708  HA  LEU A  47     -14.567 -31.358  44.562  1.00 58.850          H  
ATOM    709 1HB  LEU A  47     -12.783 -33.807  44.371  1.00 82.490          H  
ATOM    710 2HB  LEU A  47     -12.295 -32.218  44.861  1.00 82.490          H  
ATOM    711  HG  LEU A  47     -14.267 -33.808  46.442  1.00 82.490          H  
ATOM    712 1HD1 LEU A  47     -12.449 -34.264  47.862  1.00 82.490          H  
ATOM    713 2HD1 LEU A  47     -12.222 -34.948  46.251  1.00 82.490          H  
ATOM    714 3HD1 LEU A  47     -11.384 -33.470  46.709  1.00 82.490          H  
ATOM    715 1HD2 LEU A  47     -13.607 -32.223  48.213  1.00 82.490          H  
ATOM    716 2HD2 LEU A  47     -12.515 -31.413  47.070  1.00 82.490          H  
ATOM    717 3HD2 LEU A  47     -14.274 -31.352  46.821  1.00 82.490          H  
ATOM    718  N   PRO A  48     -14.294 -31.059  41.984  1.00 49.000          N  
ATOM    719  CA  PRO A  48     -13.932 -30.737  40.613  1.00 49.000          C  
ATOM    720  C   PRO A  48     -12.413 -30.621  40.362  1.00 48.800          C  
ATOM    721  O   PRO A  48     -11.708 -30.013  41.179  1.00 48.680          O  
ATOM    722  CB  PRO A  48     -14.666 -29.410  40.387  1.00 73.500          C  
ATOM    723  CG  PRO A  48     -15.812 -29.417  41.378  1.00 73.500          C  
ATOM    724  CD  PRO A  48     -15.308 -30.166  42.578  1.00 73.500          C  
ATOM    725  HA  PRO A  48     -14.386 -31.539  39.992  1.00 58.800          H  
ATOM    726 1HB  PRO A  48     -13.982 -28.574  40.575  1.00 88.200          H  
ATOM    727 2HB  PRO A  48     -15.007 -29.315  39.351  1.00 88.200          H  
ATOM    728 1HG  PRO A  48     -16.117 -28.388  41.618  1.00 88.200          H  
ATOM    729 2HG  PRO A  48     -16.690 -29.908  40.924  1.00 88.200          H  
ATOM    730 1HD  PRO A  48     -14.900 -29.486  43.324  1.00 88.200          H  
ATOM    731 2HD  PRO A  48     -16.144 -30.760  42.982  1.00 88.200          H  
ATOM    732  N   PRO A  49     -11.896 -31.013  39.186  1.00 48.790          N  
ATOM    733  CA  PRO A  49     -10.501 -30.910  38.764  1.00 48.550          C  
ATOM    734  C   PRO A  49     -10.009 -29.476  38.682  1.00 48.970          C  
ATOM    735  O   PRO A  49      -8.810 -29.223  38.550  1.00 49.600          O  
ATOM    736  CB  PRO A  49     -10.512 -31.575  37.379  1.00 72.820          C  
ATOM    737  CG  PRO A  49     -11.934 -31.442  36.895  1.00 72.820          C  
ATOM    738  CD  PRO A  49     -12.790 -31.566  38.141  1.00 72.820          C  
ATOM    739  HA  PRO A  49      -9.877 -31.472  39.473  1.00 58.260          H  
ATOM    740 1HB  PRO A  49      -9.804 -31.051  36.718  1.00 87.390          H  
ATOM    741 2HB  PRO A  49     -10.170 -32.607  37.430  1.00 87.390          H  
ATOM    742 1HG  PRO A  49     -12.071 -30.478  36.380  1.00 87.390          H  
ATOM    743 2HG  PRO A  49     -12.141 -32.227  36.153  1.00 87.390          H  
ATOM    744 1HD  PRO A  49     -13.683 -30.942  37.994  1.00 87.390          H  
ATOM    745 2HD  PRO A  49     -13.035 -32.625  38.359  1.00 87.390          H  
ATOM    746  N   CYS A  50     -10.958 -28.543  38.766  1.00 48.690          N  
ATOM    747  CA  CYS A  50     -10.795 -27.105  38.713  1.00 49.150          C  
ATOM    748  C   CYS A  50      -9.751 -26.511  39.648  1.00 49.770          C  
ATOM    749  O   CYS A  50      -9.326 -25.374  39.428  1.00 49.710          O  
ATOM    750  CB  CYS A  50     -12.130 -26.470  39.061  1.00 68.630          C  
ATOM    751  SG  CYS A  50     -13.430 -26.837  37.876  1.00 68.630          S  
ATOM    752  H   CYS A  50     -11.907 -28.859  38.871  1.00 58.430          H  
ATOM    753  HA  CYS A  50     -10.526 -26.841  37.688  1.00 58.980          H  
ATOM    754 1HB  CYS A  50     -12.446 -26.822  40.044  1.00 82.350          H  
ATOM    755 2HB  CYS A  50     -12.015 -25.390  39.123  1.00 82.350          H  
ATOM    756  HG  CYS A  50     -12.873 -26.182  36.860  1.00 82.350          H  
ATOM    757  N   ALA A  51      -9.359 -27.227  40.701  1.00 50.400          N  
ATOM    758  CA  ALA A  51      -8.367 -26.611  41.582  1.00 51.080          C  
ATOM    759  C   ALA A  51      -7.449 -27.611  42.285  1.00 50.970          C  
ATOM    760  O   ALA A  51      -7.917 -28.648  42.750  1.00 50.540          O  
ATOM    761  CB  ALA A  51      -9.066 -25.783  42.650  1.00 71.240          C  
ATOM    762  H   ALA A  51      -9.770 -28.165  40.833  1.00 60.480          H  
ATOM    763  HA  ALA A  51      -7.786 -25.944  40.965  1.00 61.300          H  
ATOM    764 1HB  ALA A  51      -8.331 -25.277  43.272  1.00 85.490          H  
ATOM    765 2HB  ALA A  51      -9.700 -25.040  42.168  1.00 85.490          H  
ATOM    766 3HB  ALA A  51      -9.669 -26.424  43.265  1.00 85.490          H  
ATOM    767  N   PRO A  52      -6.157 -27.260  42.512  1.00 51.400          N  
ATOM    768  CA  PRO A  52      -5.168 -28.007  43.282  1.00 51.420          C  
ATOM    769  C   PRO A  52      -5.664 -28.429  44.657  1.00 51.010          C  
ATOM    770  O   PRO A  52      -5.317 -29.510  45.130  1.00 50.940          O  
ATOM    771  CB  PRO A  52      -4.023 -27.001  43.405  1.00 77.130          C  
ATOM    772  CG  PRO A  52      -4.120 -26.176  42.155  1.00 77.130          C  
ATOM    773  CD  PRO A  52      -5.593 -26.022  41.898  1.00 77.130          C  
ATOM    774  HA  PRO A  52      -4.845 -28.885  42.701  1.00 61.700          H  
ATOM    775 1HB  PRO A  52      -4.145 -26.402  44.329  1.00 92.560          H  
ATOM    776 2HB  PRO A  52      -3.066 -27.532  43.495  1.00 92.560          H  
ATOM    777 1HG  PRO A  52      -3.609 -25.210  42.291  1.00 92.560          H  
ATOM    778 2HG  PRO A  52      -3.602 -26.696  41.332  1.00 92.560          H  
ATOM    779 1HD  PRO A  52      -5.987 -25.109  42.373  1.00 92.560          H  
ATOM    780 2HD  PRO A  52      -5.709 -26.026  40.800  1.00 92.560          H  
ATOM    781  N   ASP A  53      -6.522 -27.606  45.264  1.00 50.770          N  
ATOM    782  CA  ASP A  53      -7.063 -27.890  46.578  1.00 50.420          C  
ATOM    783  C   ASP A  53      -8.060 -29.033  46.533  1.00 50.190          C  
ATOM    784  O   ASP A  53      -8.169 -29.802  47.489  1.00 50.100          O  
ATOM    785  CB  ASP A  53      -7.771 -26.653  47.106  1.00 70.730          C  
ATOM    786  CG  ASP A  53      -6.826 -25.508  47.421  1.00 70.730          C  
ATOM    787  OD1 ASP A  53      -5.644 -25.718  47.560  1.00 70.730          O  
ATOM    788  OD2 ASP A  53      -7.305 -24.411  47.483  1.00 70.730          O  
ATOM    789  H   ASP A  53      -6.748 -26.708  44.862  1.00 60.920          H  
ATOM    790  HA  ASP A  53      -6.244 -28.161  47.246  1.00 60.500          H  
ATOM    791 1HB  ASP A  53      -8.503 -26.316  46.373  1.00 84.870          H  
ATOM    792 2HB  ASP A  53      -8.317 -26.913  48.015  1.00 84.870          H  
ATOM    793  N   LEU A  54      -8.811 -29.122  45.437  1.00 50.150          N  
ATOM    794  CA  LEU A  54      -9.828 -30.135  45.266  1.00 49.990          C  
ATOM    795  C   LEU A  54      -9.115 -31.424  44.932  1.00 50.080          C  
ATOM    796  O   LEU A  54      -9.509 -32.508  45.370  1.00 49.790          O  
ATOM    797  CB  LEU A  54     -10.773 -29.668  44.153  1.00 70.050          C  
ATOM    798  CG  LEU A  54     -11.609 -28.393  44.476  1.00 70.050          C  
ATOM    799  CD1 LEU A  54     -12.290 -27.911  43.210  1.00 70.050          C  
ATOM    800  CD2 LEU A  54     -12.649 -28.711  45.536  1.00 70.050          C  
ATOM    801  H   LEU A  54      -8.650 -28.497  44.651  1.00 60.180          H  
ATOM    802  HA  LEU A  54     -10.363 -30.274  46.199  1.00 59.990          H  
ATOM    803 1HB  LEU A  54     -10.183 -29.454  43.268  1.00 84.060          H  
ATOM    804 2HB  LEU A  54     -11.454 -30.457  43.891  1.00 84.060          H  
ATOM    805  HG  LEU A  54     -10.956 -27.606  44.839  1.00 84.060          H  
ATOM    806 1HD1 LEU A  54     -12.873 -27.020  43.421  1.00 84.060          H  
ATOM    807 2HD1 LEU A  54     -11.548 -27.681  42.455  1.00 84.060          H  
ATOM    808 3HD1 LEU A  54     -12.923 -28.671  42.843  1.00 84.060          H  
ATOM    809 1HD2 LEU A  54     -13.233 -27.817  45.746  1.00 84.060          H  
ATOM    810 2HD2 LEU A  54     -13.304 -29.490  45.175  1.00 84.060          H  
ATOM    811 3HD2 LEU A  54     -12.172 -29.038  46.451  1.00 84.060          H  
ATOM    812  N   GLN A  55      -8.017 -31.289  44.192  1.00 50.540          N  
ATOM    813  CA  GLN A  55      -7.201 -32.426  43.811  1.00 50.700          C  
ATOM    814  C   GLN A  55      -6.553 -33.035  45.062  1.00 50.620          C  
ATOM    815  O   GLN A  55      -6.553 -34.260  45.224  1.00 50.520          O  
ATOM    816  CB  GLN A  55      -6.155 -31.960  42.806  1.00 70.920          C  
ATOM    817  CG  GLN A  55      -6.742 -31.535  41.448  1.00 70.920          C  
ATOM    818  CD  GLN A  55      -5.723 -30.852  40.588  1.00 70.920          C  
ATOM    819  OE1 GLN A  55      -4.541 -30.884  40.948  1.00 70.920          O  
ATOM    820  NE2 GLN A  55      -6.139 -30.203  39.491  1.00 70.920          N  
ATOM    821  H   GLN A  55      -7.782 -30.353  43.849  1.00 60.650          H  
ATOM    822  HA  GLN A  55      -7.823 -33.187  43.357  1.00 60.840          H  
ATOM    823 1HB  GLN A  55      -5.613 -31.125  43.215  1.00 85.100          H  
ATOM    824 2HB  GLN A  55      -5.438 -32.759  42.632  1.00 85.100          H  
ATOM    825 1HG  GLN A  55      -7.078 -32.427  40.923  1.00 85.100          H  
ATOM    826 2HG  GLN A  55      -7.578 -30.857  41.599  1.00 85.100          H  
ATOM    827 1HE2 GLN A  55      -5.475 -29.726  38.917  1.00 85.100          H  
ATOM    828 2HE2 GLN A  55      -7.134 -30.145  39.228  1.00 85.100          H  
ATOM    829  N   GLN A  56      -6.053 -32.183  45.976  1.00 50.680          N  
ATOM    830  CA  GLN A  56      -5.449 -32.675  47.208  1.00 50.670          C  
ATOM    831  C   GLN A  56      -6.486 -33.341  48.105  1.00 50.190          C  
ATOM    832  O   GLN A  56      -6.196 -34.373  48.730  1.00 50.180          O  
ATOM    833  CB  GLN A  56      -4.768 -31.540  47.975  1.00 70.940          C  
ATOM    834  CG  GLN A  56      -3.987 -31.989  49.227  1.00 70.940          C  
ATOM    835  CD  GLN A  56      -2.814 -32.905  48.894  1.00 70.940          C  
ATOM    836  OE1 GLN A  56      -1.962 -32.546  48.076  1.00 70.940          O  
ATOM    837  NE2 GLN A  56      -2.765 -34.077  49.518  1.00 70.940          N  
ATOM    838  H   GLN A  56      -6.029 -31.180  45.772  1.00 60.820          H  
ATOM    839  HA  GLN A  56      -4.698 -33.421  46.945  1.00 60.800          H  
ATOM    840 1HB  GLN A  56      -4.082 -31.015  47.308  1.00 85.130          H  
ATOM    841 2HB  GLN A  56      -5.526 -30.819  48.290  1.00 85.130          H  
ATOM    842 1HG  GLN A  56      -3.592 -31.103  49.719  1.00 85.130          H  
ATOM    843 2HG  GLN A  56      -4.658 -32.519  49.905  1.00 85.130          H  
ATOM    844 1HE2 GLN A  56      -2.012 -34.720  49.326  1.00 85.130          H  
ATOM    845 2HE2 GLN A  56      -3.483 -34.330  50.171  1.00 85.130          H  
ATOM    846  N   GLU A  57      -7.704 -32.778  48.176  1.00 49.850          N  
ATOM    847  CA  GLU A  57      -8.722 -33.417  48.990  1.00 49.430          C  
ATOM    848  C   GLU A  57      -9.073 -34.765  48.384  1.00 49.360          C  
ATOM    849  O   GLU A  57      -9.215 -35.752  49.102  1.00 49.210          O  
ATOM    850  CB  GLU A  57      -9.970 -32.539  49.129  1.00 69.370          C  
ATOM    851  CG  GLU A  57      -9.796 -31.315  50.008  1.00 69.370          C  
ATOM    852  CD  GLU A  57      -9.569 -31.647  51.450  1.00 69.370          C  
ATOM    853  OE1 GLU A  57     -10.395 -32.307  52.034  1.00 69.370          O  
ATOM    854  OE2 GLU A  57      -8.552 -31.256  51.960  1.00 69.370          O  
ATOM    855  H   GLU A  57      -7.906 -31.888  47.708  1.00 59.820          H  
ATOM    856  HA  GLU A  57      -8.315 -33.581  49.987  1.00 59.320          H  
ATOM    857 1HB  GLU A  57     -10.246 -32.163  48.152  1.00 83.240          H  
ATOM    858 2HB  GLU A  57     -10.801 -33.128  49.514  1.00 83.240          H  
ATOM    859 1HG  GLU A  57      -8.939 -30.753  49.654  1.00 83.240          H  
ATOM    860 2HG  GLU A  57     -10.676 -30.684  49.910  1.00 83.240          H  
ATOM    861  N   ALA A  58      -9.132 -34.852  47.055  1.00 49.530          N  
ATOM    862  CA  ALA A  58      -9.463 -36.122  46.445  1.00 49.550          C  
ATOM    863  C   ALA A  58      -8.448 -37.181  46.837  1.00 49.800          C  
ATOM    864  O   ALA A  58      -8.816 -38.333  47.093  1.00 49.720          O  
ATOM    865  CB  ALA A  58      -9.538 -35.981  44.966  1.00 69.360          C  
ATOM    866  H   ALA A  58      -9.036 -34.010  46.479  1.00 59.440          H  
ATOM    867  HA  ALA A  58     -10.435 -36.436  46.812  1.00 59.460          H  
ATOM    868 1HB  ALA A  58      -9.814 -36.929  44.599  1.00 83.230          H  
ATOM    869 2HB  ALA A  58     -10.290 -35.238  44.717  1.00 83.230          H  
ATOM    870 3HB  ALA A  58      -8.575 -35.674  44.571  1.00 83.230          H  
ATOM    871  N   GLU A  59      -7.166 -36.818  46.901  1.00 50.140          N  
ATOM    872  CA  GLU A  59      -6.235 -37.829  47.344  1.00 50.440          C  
ATOM    873  C   GLU A  59      -6.578 -38.206  48.785  1.00 50.240          C  
ATOM    874  O   GLU A  59      -6.687 -39.384  49.125  1.00 50.340          O  
ATOM    875  CB  GLU A  59      -4.786 -37.365  47.249  1.00 70.500          C  
ATOM    876  CG  GLU A  59      -4.261 -37.226  45.826  1.00 70.500          C  
ATOM    877  CD  GLU A  59      -2.812 -36.806  45.786  1.00 70.500          C  
ATOM    878  OE1 GLU A  59      -2.288 -36.481  46.824  1.00 70.500          O  
ATOM    879  OE2 GLU A  59      -2.231 -36.824  44.729  1.00 70.500          O  
ATOM    880  H   GLU A  59      -6.867 -35.884  46.594  1.00 60.170          H  
ATOM    881  HA  GLU A  59      -6.350 -38.694  46.704  1.00 60.530          H  
ATOM    882 1HB  GLU A  59      -4.689 -36.391  47.736  1.00 84.600          H  
ATOM    883 2HB  GLU A  59      -4.145 -38.065  47.786  1.00 84.600          H  
ATOM    884 1HG  GLU A  59      -4.380 -38.178  45.306  1.00 84.600          H  
ATOM    885 2HG  GLU A  59      -4.868 -36.483  45.308  1.00 84.600          H  
ATOM    886  N   GLN A  60      -6.912 -37.208  49.609  1.00 50.010          N  
ATOM    887  CA  GLN A  60      -7.261 -37.487  50.996  1.00 49.880          C  
ATOM    888  C   GLN A  60      -8.476 -38.400  51.092  1.00 49.580          C  
ATOM    889  O   GLN A  60      -8.560 -39.231  52.001  1.00 49.600          O  
ATOM    890  CB  GLN A  60      -7.484 -36.212  51.806  1.00 69.880          C  
ATOM    891  CG  GLN A  60      -7.684 -36.469  53.304  1.00 69.880          C  
ATOM    892  CD  GLN A  60      -6.454 -37.109  53.941  1.00 69.880          C  
ATOM    893  OE1 GLN A  60      -5.329 -36.648  53.719  1.00 69.880          O  
ATOM    894  NE2 GLN A  60      -6.660 -38.165  54.726  1.00 69.880          N  
ATOM    895  H   GLN A  60      -6.817 -36.238  49.283  1.00 60.010          H  
ATOM    896  HA  GLN A  60      -6.428 -37.999  51.449  1.00 59.860          H  
ATOM    897 1HB  GLN A  60      -6.639 -35.538  51.668  1.00 83.860          H  
ATOM    898 2HB  GLN A  60      -8.371 -35.699  51.444  1.00 83.860          H  
ATOM    899 1HG  GLN A  60      -7.863 -35.513  53.794  1.00 83.860          H  
ATOM    900 2HG  GLN A  60      -8.538 -37.127  53.461  1.00 83.860          H  
ATOM    901 1HE2 GLN A  60      -5.887 -38.622  55.169  1.00 83.860          H  
ATOM    902 2HE2 GLN A  60      -7.602 -38.519  54.874  1.00 83.860          H  
ATOM    903  N   LEU A  61      -9.409 -38.296  50.151  1.00 49.390          N  
ATOM    904  CA  LEU A  61     -10.571 -39.159  50.207  1.00 49.190          C  
ATOM    905  C   LEU A  61     -10.180 -40.631  50.052  1.00 49.320          C  
ATOM    906  O   LEU A  61     -10.840 -41.484  50.649  1.00 49.360          O  
ATOM    907  CB  LEU A  61     -11.619 -38.801  49.119  1.00 68.950          C  
ATOM    908  CG  LEU A  61     -12.785 -37.755  49.466  1.00 68.950          C  
ATOM    909  CD1 LEU A  61     -13.668 -38.286  50.606  1.00 68.950          C  
ATOM    910  CD2 LEU A  61     -12.192 -36.399  49.819  1.00 68.950          C  
ATOM    911  H   LEU A  61      -9.316 -37.564  49.443  1.00 59.270          H  
ATOM    912  HA  LEU A  61     -11.015 -39.047  51.187  1.00 59.030          H  
ATOM    913 1HB  LEU A  61     -11.083 -38.401  48.264  1.00 82.740          H  
ATOM    914 2HB  LEU A  61     -12.099 -39.726  48.796  1.00 82.740          H  
ATOM    915  HG  LEU A  61     -13.420 -37.646  48.586  1.00 82.740          H  
ATOM    916 1HD1 LEU A  61     -14.470 -37.586  50.806  1.00 82.740          H  
ATOM    917 2HD1 LEU A  61     -14.082 -39.230  50.316  1.00 82.740          H  
ATOM    918 3HD1 LEU A  61     -13.094 -38.416  51.511  1.00 82.740          H  
ATOM    919 1HD2 LEU A  61     -12.990 -35.685  50.024  1.00 82.740          H  
ATOM    920 2HD2 LEU A  61     -11.551 -36.481  50.698  1.00 82.740          H  
ATOM    921 3HD2 LEU A  61     -11.612 -36.056  48.989  1.00 82.740          H  
ATOM    922  N   PHE A  62      -9.136 -40.969  49.254  1.00 49.470          N  
ATOM    923  CA  PHE A  62      -8.810 -42.404  49.192  1.00 49.670          C  
ATOM    924  C   PHE A  62      -7.912 -42.793  50.368  1.00 49.910          C  
ATOM    925  O   PHE A  62      -7.922 -43.956  50.779  1.00 50.060          O  
ATOM    926  CB  PHE A  62      -8.103 -42.869  47.910  1.00 69.460          C  
ATOM    927  CG  PHE A  62      -6.595 -42.653  47.818  1.00 69.460          C  
ATOM    928  CD1 PHE A  62      -5.711 -43.624  48.318  1.00 69.460          C  
ATOM    929  CD2 PHE A  62      -6.059 -41.548  47.227  1.00 69.460          C  
ATOM    930  CE1 PHE A  62      -4.352 -43.454  48.220  1.00 69.460          C  
ATOM    931  CE2 PHE A  62      -4.695 -41.371  47.131  1.00 69.460          C  
ATOM    932  CZ  PHE A  62      -3.844 -42.324  47.629  1.00 69.460          C  
ATOM    933  H   PHE A  62      -8.594 -40.241  48.761  1.00 59.360          H  
ATOM    934  HA  PHE A  62      -9.734 -42.971  49.277  1.00 59.600          H  
ATOM    935 1HB  PHE A  62      -8.298 -43.931  47.762  1.00 83.350          H  
ATOM    936 2HB  PHE A  62      -8.550 -42.365  47.079  1.00 83.350          H  
ATOM    937  HD1 PHE A  62      -6.114 -44.528  48.790  1.00 83.350          H  
ATOM    938  HD2 PHE A  62      -6.722 -40.807  46.836  1.00 83.350          H  
ATOM    939  HE1 PHE A  62      -3.676 -44.214  48.611  1.00 83.350          H  
ATOM    940  HE2 PHE A  62      -4.293 -40.470  46.659  1.00 83.350          H  
ATOM    941  HZ  PHE A  62      -2.768 -42.185  47.557  1.00 83.350          H  
ATOM    942  N   LEU A  63      -7.116 -41.831  50.864  1.00 50.000          N  
ATOM    943  CA  LEU A  63      -6.175 -42.059  51.961  1.00 50.300          C  
ATOM    944  C   LEU A  63      -6.868 -42.299  53.304  1.00 50.020          C  
ATOM    945  O   LEU A  63      -6.424 -43.139  54.091  1.00 50.190          O  
ATOM    946  CB  LEU A  63      -5.226 -40.859  52.096  1.00 70.300          C  
ATOM    947  CG  LEU A  63      -4.208 -40.626  50.933  1.00 70.300          C  
ATOM    948  CD1 LEU A  63      -3.560 -39.259  51.081  1.00 70.300          C  
ATOM    949  CD2 LEU A  63      -3.133 -41.694  50.965  1.00 70.300          C  
ATOM    950  H   LEU A  63      -7.143 -40.912  50.411  1.00 60.000          H  
ATOM    951  HA  LEU A  63      -5.605 -42.952  51.725  1.00 60.360          H  
ATOM    952 1HB  LEU A  63      -5.825 -39.976  52.201  1.00 84.360          H  
ATOM    953 2HB  LEU A  63      -4.656 -40.984  53.011  1.00 84.360          H  
ATOM    954  HG  LEU A  63      -4.730 -40.663  49.986  1.00 84.360          H  
ATOM    955 1HD1 LEU A  63      -2.858 -39.106  50.264  1.00 84.360          H  
ATOM    956 2HD1 LEU A  63      -4.307 -38.484  51.047  1.00 84.360          H  
ATOM    957 3HD1 LEU A  63      -3.031 -39.206  52.029  1.00 84.360          H  
ATOM    958 1HD2 LEU A  63      -2.433 -41.521  50.150  1.00 84.360          H  
ATOM    959 2HD2 LEU A  63      -2.598 -41.660  51.911  1.00 84.360          H  
ATOM    960 3HD2 LEU A  63      -3.577 -42.659  50.845  1.00 84.360          H  
ATOM    961  N   SER A  64      -7.938 -41.548  53.590  1.00 49.730          N  
ATOM    962  CA  SER A  64      -8.686 -41.751  54.829  1.00 49.460          C  
ATOM    963  C   SER A  64      -9.249 -43.154  54.779  1.00 49.120          C  
ATOM    964  O   SER A  64      -9.745 -43.578  53.739  1.00 49.390          O  
ATOM    965  CB  SER A  64      -9.817 -40.744  54.978  1.00 69.350          C  
ATOM    966  OG  SER A  64      -9.344 -39.422  55.134  1.00 69.350          O  
ATOM    967  H   SER A  64      -8.241 -40.820  52.941  1.00 59.680          H  
ATOM    968  HA  SER A  64      -8.012 -41.671  55.680  1.00 59.350          H  
ATOM    969 1HB  SER A  64     -10.453 -40.799  54.090  1.00 83.220          H  
ATOM    970 2HB  SER A  64     -10.430 -41.018  55.834  1.00 83.220          H  
ATOM    971  HG  SER A  64     -10.131 -38.872  55.188  1.00 83.220          H  
ATOM    972  N   SER A  65      -9.266 -43.863  55.903  1.00 48.580          N  
ATOM    973  CA  SER A  65      -9.780 -45.220  55.852  1.00 48.240          C  
ATOM    974  C   SER A  65     -11.210 -45.270  55.272  1.00 48.360          C  
ATOM    975  O   SER A  65     -12.076 -44.515  55.741  1.00 48.420          O  
ATOM    976  CB  SER A  65      -9.800 -45.800  57.254  1.00 67.670          C  
ATOM    977  OG  SER A  65      -8.505 -45.897  57.784  1.00 67.670          O  
ATOM    978  H   SER A  65      -8.871 -43.497  56.757  1.00 58.300          H  
ATOM    979  HA  SER A  65      -9.076 -45.810  55.284  1.00 57.890          H  
ATOM    980 1HB  SER A  65     -10.423 -45.185  57.902  1.00 81.210          H  
ATOM    981 2HB  SER A  65     -10.247 -46.792  57.215  1.00 81.210          H  
ATOM    982  HG  SER A  65      -8.611 -46.231  58.679  1.00 81.210          H  
ATOM    983  N   PRO A  66     -11.460 -46.110  54.233  1.00 48.440          N  
ATOM    984  CA  PRO A  66     -12.737 -46.415  53.617  1.00 48.550          C  
ATOM    985  C   PRO A  66     -13.647 -47.125  54.600  1.00 48.000          C  
ATOM    986  O   PRO A  66     -13.164 -47.877  55.462  1.00 48.040          O  
ATOM    987  CB  PRO A  66     -12.358 -47.321  52.441  1.00 72.820          C  
ATOM    988  CG  PRO A  66     -10.944 -47.044  52.167  1.00 72.820          C  
ATOM    989  CD  PRO A  66     -10.328 -46.732  53.498  1.00 72.820          C  
ATOM    990  HA  PRO A  66     -13.197 -45.479  53.262  1.00 58.260          H  
ATOM    991 1HB  PRO A  66     -12.489 -48.363  52.688  1.00 87.390          H  
ATOM    992 2HB  PRO A  66     -12.997 -47.127  51.599  1.00 87.390          H  
ATOM    993 1HG  PRO A  66     -10.509 -47.924  51.696  1.00 87.390          H  
ATOM    994 2HG  PRO A  66     -10.833 -46.223  51.446  1.00 87.390          H  
ATOM    995 1HD  PRO A  66      -9.980 -47.653  53.998  1.00 87.390          H  
ATOM    996 2HD  PRO A  66      -9.517 -46.016  53.272  1.00 87.390          H  
ATOM    997  N   ALA A  67     -14.951 -46.968  54.421  1.00 47.490          N  
ATOM    998  CA  ALA A  67     -15.911 -47.669  55.252  1.00 46.950          C  
ATOM    999  C   ALA A  67     -17.222 -47.850  54.498  1.00 46.410          C  
ATOM   1000  O   ALA A  67     -17.568 -47.033  53.649  1.00 46.160          O  
ATOM   1001  CB  ALA A  67     -16.138 -46.876  56.523  1.00 65.950          C  
ATOM   1002  H   ALA A  67     -15.289 -46.339  53.705  1.00 56.990          H  
ATOM   1003  HA  ALA A  67     -15.516 -48.649  55.498  1.00 56.340          H  
ATOM   1004 1HB  ALA A  67     -16.837 -47.383  57.146  1.00 79.140          H  
ATOM   1005 2HB  ALA A  67     -15.201 -46.755  57.051  1.00 79.140          H  
ATOM   1006 3HB  ALA A  67     -16.529 -45.893  56.265  1.00 79.140          H  
ATOM   1007  N   TRP A  68     -17.957 -48.914  54.809  1.00 46.290          N  
ATOM   1008  CA  TRP A  68     -19.282 -49.104  54.228  1.00 45.820          C  
ATOM   1009  C   TRP A  68     -20.327 -48.929  55.301  1.00 46.080          C  
ATOM   1010  O   TRP A  68     -20.451 -49.769  56.195  1.00 46.320          O  
ATOM   1011  CB  TRP A  68     -19.460 -50.460  53.584  1.00 64.340          C  
ATOM   1012  CG  TRP A  68     -20.760 -50.515  52.868  1.00 64.340          C  
ATOM   1013  CD1 TRP A  68     -21.974 -50.856  53.376  1.00 64.340          C  
ATOM   1014  CD2 TRP A  68     -20.985 -50.189  51.479  1.00 64.340          C  
ATOM   1015  NE1 TRP A  68     -22.932 -50.767  52.405  1.00 64.340          N  
ATOM   1016  CE2 TRP A  68     -22.345 -50.359  51.239  1.00 64.340          C  
ATOM   1017  CE3 TRP A  68     -20.149 -49.766  50.432  1.00 64.340          C  
ATOM   1018  CZ2 TRP A  68     -22.902 -50.124  49.998  1.00 64.340          C  
ATOM   1019  CZ3 TRP A  68     -20.712 -49.534  49.192  1.00 64.340          C  
ATOM   1020  CH2 TRP A  68     -22.051 -49.705  48.981  1.00 64.340          C  
ATOM   1021  H   TRP A  68     -17.609 -49.585  55.475  1.00 55.550          H  
ATOM   1022  HA  TRP A  68     -19.455 -48.347  53.472  1.00 54.980          H  
ATOM   1023 1HB  TRP A  68     -18.664 -50.639  52.872  1.00 77.200          H  
ATOM   1024 2HB  TRP A  68     -19.431 -51.249  54.337  1.00 77.200          H  
ATOM   1025  HD1 TRP A  68     -22.159 -51.147  54.406  1.00 77.200          H  
ATOM   1026  HE1 TRP A  68     -23.915 -50.961  52.532  1.00 77.200          H  
ATOM   1027  HE3 TRP A  68     -19.082 -49.621  50.586  1.00 77.200          H  
ATOM   1028  HZ2 TRP A  68     -23.966 -50.251  49.806  1.00 77.200          H  
ATOM   1029  HZ3 TRP A  68     -20.068 -49.199  48.376  1.00 77.200          H  
ATOM   1030  HH2 TRP A  68     -22.456 -49.501  47.985  1.00 77.200          H  
ATOM   1031  N   LEU A  69     -21.077 -47.847  55.220  1.00 46.110          N  
ATOM   1032  CA  LEU A  69     -22.009 -47.527  56.277  1.00 46.420          C  
ATOM   1033  C   LEU A  69     -23.438 -47.993  55.992  1.00 46.040          C  
ATOM   1034  O   LEU A  69     -23.943 -47.780  54.890  1.00 45.550          O  
ATOM   1035  CB  LEU A  69     -22.037 -45.998  56.462  1.00 64.860          C  
ATOM   1036  CG  LEU A  69     -20.871 -45.299  57.250  1.00 64.860          C  
ATOM   1037  CD1 LEU A  69     -20.910 -45.729  58.709  1.00 64.860          C  
ATOM   1038  CD2 LEU A  69     -19.508 -45.594  56.621  1.00 64.860          C  
ATOM   1039  H   LEU A  69     -20.939 -47.210  54.444  1.00 55.330          H  
ATOM   1040  HA  LEU A  69     -21.619 -47.992  57.162  1.00 55.700          H  
ATOM   1041 1HB  LEU A  69     -22.061 -45.534  55.470  1.00 77.840          H  
ATOM   1042 2HB  LEU A  69     -22.972 -45.736  56.966  1.00 77.840          H  
ATOM   1043  HG  LEU A  69     -21.015 -44.259  57.192  1.00 77.840          H  
ATOM   1044 1HD1 LEU A  69     -20.126 -45.234  59.255  1.00 77.840          H  
ATOM   1045 2HD1 LEU A  69     -21.862 -45.463  59.133  1.00 77.840          H  
ATOM   1046 3HD1 LEU A  69     -20.773 -46.782  58.794  1.00 77.840          H  
ATOM   1047 1HD2 LEU A  69     -18.736 -45.056  57.171  1.00 77.840          H  
ATOM   1048 2HD2 LEU A  69     -19.288 -46.636  56.659  1.00 77.840          H  
ATOM   1049 3HD2 LEU A  69     -19.506 -45.261  55.584  1.00 77.840          H  
ATOM   1050  N   PRO A  70     -24.116 -48.626  56.973  1.00 46.300          N  
ATOM   1051  CA  PRO A  70     -25.493 -49.078  56.924  1.00 46.180          C  
ATOM   1052  C   PRO A  70     -26.403 -47.884  57.114  1.00 45.960          C  
ATOM   1053  O   PRO A  70     -25.976 -46.897  57.728  1.00 46.150          O  
ATOM   1054  CB  PRO A  70     -25.574 -50.049  58.103  1.00 69.270          C  
ATOM   1055  CG  PRO A  70     -24.593 -49.490  59.106  1.00 69.270          C  
ATOM   1056  CD  PRO A  70     -23.455 -48.917  58.272  1.00 69.270          C  
ATOM   1057  HA  PRO A  70     -25.681 -49.578  55.962  1.00 55.420          H  
ATOM   1058 1HB  PRO A  70     -26.603 -50.094  58.486  1.00 83.120          H  
ATOM   1059 2HB  PRO A  70     -25.310 -51.065  57.769  1.00 83.120          H  
ATOM   1060 1HG  PRO A  70     -25.079 -48.729  59.731  1.00 83.120          H  
ATOM   1061 2HG  PRO A  70     -24.256 -50.284  59.788  1.00 83.120          H  
ATOM   1062 1HD  PRO A  70     -23.113 -47.988  58.756  1.00 83.120          H  
ATOM   1063 2HD  PRO A  70     -22.650 -49.671  58.153  1.00 83.120          H  
ATOM   1064  N   LEU A  71     -27.680 -48.024  56.750  1.00 45.640          N  
ATOM   1065  CA  LEU A  71     -28.664 -46.966  56.984  1.00 45.460          C  
ATOM   1066  C   LEU A  71     -28.545 -46.326  58.365  1.00 45.930          C  
ATOM   1067  O   LEU A  71     -28.665 -45.113  58.493  1.00 45.980          O  
ATOM   1068  CB  LEU A  71     -30.091 -47.498  56.801  1.00 63.720          C  
ATOM   1069  CG  LEU A  71     -31.257 -46.471  57.042  1.00 63.720          C  
ATOM   1070  CD1 LEU A  71     -31.163 -45.298  56.044  1.00 63.720          C  
ATOM   1071  CD2 LEU A  71     -32.594 -47.192  56.901  1.00 63.720          C  
ATOM   1072  H   LEU A  71     -27.968 -48.862  56.261  1.00 54.770          H  
ATOM   1073  HA  LEU A  71     -28.485 -46.198  56.236  1.00 54.550          H  
ATOM   1074 1HB  LEU A  71     -30.190 -47.875  55.787  1.00 76.460          H  
ATOM   1075 2HB  LEU A  71     -30.241 -48.329  57.491  1.00 76.460          H  
ATOM   1076  HG  LEU A  71     -31.185 -46.057  58.053  1.00 76.460          H  
ATOM   1077 1HD1 LEU A  71     -31.984 -44.602  56.241  1.00 76.460          H  
ATOM   1078 2HD1 LEU A  71     -30.227 -44.770  56.166  1.00 76.460          H  
ATOM   1079 3HD1 LEU A  71     -31.240 -45.673  55.027  1.00 76.460          H  
ATOM   1080 1HD2 LEU A  71     -33.404 -46.478  57.086  1.00 76.460          H  
ATOM   1081 2HD2 LEU A  71     -32.690 -47.602  55.897  1.00 76.460          H  
ATOM   1082 3HD2 LEU A  71     -32.649 -47.998  57.631  1.00 76.460          H  
ATOM   1083  N   HIS A  72     -28.315 -47.108  59.421  1.00 46.350          N  
ATOM   1084  CA  HIS A  72     -28.216 -46.502  60.745  1.00 46.870          C  
ATOM   1085  C   HIS A  72     -27.155 -45.402  60.764  1.00 47.170          C  
ATOM   1086  O   HIS A  72     -27.346 -44.352  61.387  1.00 47.300          O  
ATOM   1087  CB  HIS A  72     -27.867 -47.529  61.820  1.00 65.410          C  
ATOM   1088  CG  HIS A  72     -27.746 -46.912  63.192  1.00 65.410          C  
ATOM   1089  ND1 HIS A  72     -28.843 -46.504  63.927  1.00 65.410          N  
ATOM   1090  CD2 HIS A  72     -26.658 -46.615  63.945  1.00 65.410          C  
ATOM   1091  CE1 HIS A  72     -28.430 -45.991  65.077  1.00 65.410          C  
ATOM   1092  NE2 HIS A  72     -27.112 -46.047  65.112  1.00 65.410          N  
ATOM   1093  H   HIS A  72     -28.219 -48.105  59.301  1.00 55.620          H  
ATOM   1094  HA  HIS A  72     -29.170 -46.046  61.007  1.00 56.240          H  
ATOM   1095 1HB  HIS A  72     -28.632 -48.302  61.852  1.00 78.490          H  
ATOM   1096 2HB  HIS A  72     -26.921 -48.010  61.573  1.00 78.490          H  
ATOM   1097  HD1 HIS A  72     -29.761 -46.345  63.558  1.00 78.490          H  
ATOM   1098  HD2 HIS A  72     -25.588 -46.742  63.779  1.00 78.490          H  
ATOM   1099  HE1 HIS A  72     -29.148 -45.613  65.804  1.00 78.490          H  
ATOM   1100  N   GLY A  73     -25.993 -45.686  60.161  1.00 47.320          N  
ATOM   1101  CA  GLY A  73     -24.880 -44.761  60.127  1.00 47.640          C  
ATOM   1102  C   GLY A  73     -25.279 -43.512  59.374  1.00 47.260          C  
ATOM   1103  O   GLY A  73     -24.888 -42.399  59.735  1.00 47.430          O  
ATOM   1104  H   GLY A  73     -25.915 -46.542  59.620  1.00 56.780          H  
ATOM   1105 1HA  GLY A  73     -24.577 -44.510  61.142  1.00 57.170          H  
ATOM   1106 2HA  GLY A  73     -24.041 -45.239  59.632  1.00 57.170          H  
ATOM   1107  N   VAL A  74     -26.083 -43.703  58.333  1.00 46.780          N  
ATOM   1108  CA  VAL A  74     -26.537 -42.600  57.502  1.00 46.420          C  
ATOM   1109  C   VAL A  74     -27.486 -41.693  58.290  1.00 46.630          C  
ATOM   1110  O   VAL A  74     -27.306 -40.473  58.375  1.00 46.710          O  
ATOM   1111  CB  VAL A  74     -27.266 -43.148  56.254  1.00 65.130          C  
ATOM   1112  CG1 VAL A  74     -27.869 -41.992  55.446  1.00 65.130          C  
ATOM   1113  CG2 VAL A  74     -26.289 -44.037  55.424  1.00 65.130          C  
ATOM   1114  H   VAL A  74     -26.326 -44.676  58.105  1.00 56.140          H  
ATOM   1115  HA  VAL A  74     -25.679 -42.025  57.177  1.00 55.700          H  
ATOM   1116  HB  VAL A  74     -28.093 -43.752  56.568  1.00 78.160          H  
ATOM   1117 1HG1 VAL A  74     -28.397 -42.394  54.585  1.00 78.160          H  
ATOM   1118 2HG1 VAL A  74     -28.568 -41.423  56.053  1.00 78.160          H  
ATOM   1119 3HG1 VAL A  74     -27.081 -41.330  55.102  1.00 78.160          H  
ATOM   1120 1HG2 VAL A  74     -26.813 -44.439  54.559  1.00 78.160          H  
ATOM   1121 2HG2 VAL A  74     -25.447 -43.458  55.091  1.00 78.160          H  
ATOM   1122 3HG2 VAL A  74     -25.928 -44.860  56.036  1.00 78.160          H  
ATOM   1123  N   GLU A  75     -28.486 -42.294  58.928  1.00 46.780          N  
ATOM   1124  CA  GLU A  75     -29.454 -41.513  59.685  1.00 47.030          C  
ATOM   1125  C   GLU A  75     -28.787 -40.752  60.828  1.00 47.400          C  
ATOM   1126  O   GLU A  75     -29.184 -39.628  61.145  1.00 47.570          O  
ATOM   1127  CB  GLU A  75     -30.581 -42.401  60.226  1.00 65.740          C  
ATOM   1128  CG  GLU A  75     -31.542 -42.935  59.156  1.00 65.740          C  
ATOM   1129  CD  GLU A  75     -32.643 -43.810  59.721  1.00 65.740          C  
ATOM   1130  OE1 GLU A  75     -32.581 -44.134  60.886  1.00 65.740          O  
ATOM   1131  OE2 GLU A  75     -33.547 -44.141  58.988  1.00 65.740          O  
ATOM   1132  H   GLU A  75     -28.579 -43.310  58.854  1.00 56.140          H  
ATOM   1133  HA  GLU A  75     -29.899 -40.783  59.011  1.00 56.440          H  
ATOM   1134 1HB  GLU A  75     -30.138 -43.267  60.729  1.00 78.890          H  
ATOM   1135 2HB  GLU A  75     -31.160 -41.851  60.966  1.00 78.890          H  
ATOM   1136 1HG  GLU A  75     -31.989 -42.095  58.629  1.00 78.890          H  
ATOM   1137 2HG  GLU A  75     -30.959 -43.506  58.439  1.00 78.890          H  
ATOM   1138  N   HIS A  76     -27.775 -41.369  61.434  1.00 47.570          N  
ATOM   1139  CA  HIS A  76     -27.033 -40.797  62.539  1.00 47.970          C  
ATOM   1140  C   HIS A  76     -26.070 -39.667  62.112  1.00 47.940          C  
ATOM   1141  O   HIS A  76     -26.072 -38.591  62.716  1.00 48.370          O  
ATOM   1142  CB  HIS A  76     -26.249 -41.914  63.244  1.00 67.000          C  
ATOM   1143  CG  HIS A  76     -25.564 -41.509  64.504  1.00 67.000          C  
ATOM   1144  ND1 HIS A  76     -24.354 -40.846  64.527  1.00 67.000          N  
ATOM   1145  CD2 HIS A  76     -25.918 -41.696  65.793  1.00 67.000          C  
ATOM   1146  CE1 HIS A  76     -24.000 -40.637  65.780  1.00 67.000          C  
ATOM   1147  NE2 HIS A  76     -24.933 -41.144  66.569  1.00 67.000          N  
ATOM   1148  H   HIS A  76     -27.548 -42.323  61.142  1.00 57.080          H  
ATOM   1149  HA  HIS A  76     -27.733 -40.375  63.257  1.00 57.560          H  
ATOM   1150 1HB  HIS A  76     -26.925 -42.741  63.473  1.00 80.400          H  
ATOM   1151 2HB  HIS A  76     -25.496 -42.304  62.560  1.00 80.400          H  
ATOM   1152  HD1 HIS A  76     -23.960 -40.315  63.756  1.00 80.400          H  
ATOM   1153  HD2 HIS A  76     -26.781 -42.173  66.259  1.00 80.400          H  
ATOM   1154  HE1 HIS A  76     -23.069 -40.121  66.010  1.00 80.400          H  
ATOM   1155  N   SER A  77     -25.214 -39.916  61.103  1.00 47.510          N  
ATOM   1156  CA  SER A  77     -24.181 -38.950  60.713  1.00 47.520          C  
ATOM   1157  C   SER A  77     -24.030 -38.601  59.208  1.00 47.250          C  
ATOM   1158  O   SER A  77     -22.900 -38.317  58.777  1.00 47.170          O  
ATOM   1159  CB  SER A  77     -22.832 -39.411  61.256  1.00 66.520          C  
ATOM   1160  OG  SER A  77     -22.827 -39.466  62.666  1.00 66.520          O  
ATOM   1161  H   SER A  77     -25.253 -40.809  60.609  1.00 57.010          H  
ATOM   1162  HA  SER A  77     -24.420 -38.018  61.221  1.00 57.020          H  
ATOM   1163 1HB  SER A  77     -22.607 -40.392  60.870  1.00 79.830          H  
ATOM   1164 2HB  SER A  77     -22.047 -38.738  60.916  1.00 79.830          H  
ATOM   1165  HG  SER A  77     -21.937 -39.730  62.910  1.00 79.830          H  
ATOM   1166  N   ALA A  78     -25.148 -38.489  58.444  1.00 47.160          N  
ATOM   1167  CA  ALA A  78     -25.172 -38.156  56.993  1.00 46.990          C  
ATOM   1168  C   ALA A  78     -24.423 -36.880  56.626  1.00 47.230          C  
ATOM   1169  O   ALA A  78     -24.190 -36.628  55.451  1.00 47.260          O  
ATOM   1170  CB  ALA A  78     -26.593 -38.007  56.486  1.00 65.850          C  
ATOM   1171  H   ALA A  78     -26.045 -38.779  58.840  1.00 56.590          H  
ATOM   1172  HA  ALA A  78     -24.719 -38.968  56.454  1.00 56.390          H  
ATOM   1173 1HB  ALA A  78     -26.569 -37.803  55.417  1.00 79.020          H  
ATOM   1174 2HB  ALA A  78     -27.148 -38.908  56.654  1.00 79.020          H  
ATOM   1175 3HB  ALA A  78     -27.079 -37.183  57.001  1.00 79.020          H  
ATOM   1176  N   ARG A  79     -24.103 -36.033  57.595  1.00 47.350          N  
ATOM   1177  CA  ARG A  79     -23.359 -34.815  57.300  1.00 47.610          C  
ATOM   1178  C   ARG A  79     -21.995 -35.136  56.647  1.00 47.570          C  
ATOM   1179  O   ARG A  79     -21.498 -34.349  55.836  1.00 47.620          O  
ATOM   1180  CB  ARG A  79     -23.136 -33.991  58.559  1.00 66.550          C  
ATOM   1181  CG  ARG A  79     -24.387 -33.306  59.108  1.00 66.550          C  
ATOM   1182  CD  ARG A  79     -24.065 -32.274  60.153  1.00 66.550          C  
ATOM   1183  NE  ARG A  79     -23.456 -32.861  61.353  1.00 66.550          N  
ATOM   1184  CZ  ARG A  79     -24.132 -33.372  62.411  1.00 66.550          C  
ATOM   1185  NH1 ARG A  79     -25.453 -33.385  62.428  1.00 66.550          N  
ATOM   1186  NH2 ARG A  79     -23.458 -33.867  63.437  1.00 66.550          N  
ATOM   1187  H   ARG A  79     -24.349 -36.271  58.542  1.00 56.820          H  
ATOM   1188  HA  ARG A  79     -23.943 -34.219  56.600  1.00 57.130          H  
ATOM   1189 1HB  ARG A  79     -22.743 -34.637  59.341  1.00 79.860          H  
ATOM   1190 2HB  ARG A  79     -22.388 -33.224  58.363  1.00 79.860          H  
ATOM   1191 1HG  ARG A  79     -24.910 -32.807  58.292  1.00 79.860          H  
ATOM   1192 2HG  ARG A  79     -25.041 -34.054  59.550  1.00 79.860          H  
ATOM   1193 1HD  ARG A  79     -23.355 -31.561  59.733  1.00 79.860          H  
ATOM   1194 2HD  ARG A  79     -24.968 -31.741  60.441  1.00 79.860          H  
ATOM   1195  HE  ARG A  79     -22.445 -32.872  61.399  1.00 79.860          H  
ATOM   1196 1HH1 ARG A  79     -25.977 -33.010  61.654  1.00 79.860          H  
ATOM   1197 2HH1 ARG A  79     -25.945 -33.775  63.222  1.00 79.860          H  
ATOM   1198 1HH2 ARG A  79     -22.446 -33.860  63.429  1.00 79.860          H  
ATOM   1199 2HH2 ARG A  79     -23.951 -34.255  64.230  1.00 79.860          H  
ATOM   1200  N   LYS A  80     -21.358 -36.254  57.045  1.00 47.540          N  
ATOM   1201  CA  LYS A  80     -20.065 -36.642  56.478  1.00 47.560          C  
ATOM   1202  C   LYS A  80     -20.299 -37.387  55.164  1.00 47.320          C  
ATOM   1203  O   LYS A  80     -21.240 -38.175  55.058  1.00 47.050          O  
ATOM   1204  CB  LYS A  80     -19.275 -37.503  57.465  1.00 66.580          C  
ATOM   1205  CG  LYS A  80     -18.834 -36.765  58.726  1.00 66.580          C  
ATOM   1206  CD  LYS A  80     -18.010 -37.668  59.653  1.00 66.580          C  
ATOM   1207  CE  LYS A  80     -17.570 -36.919  60.914  1.00 66.580          C  
ATOM   1208  NZ  LYS A  80     -16.761 -37.782  61.825  1.00 66.580          N  
ATOM   1209  H   LYS A  80     -21.807 -36.878  57.724  1.00 57.050          H  
ATOM   1210  HA  LYS A  80     -19.492 -35.741  56.259  1.00 57.070          H  
ATOM   1211 1HB  LYS A  80     -19.898 -38.336  57.779  1.00 79.890          H  
ATOM   1212 2HB  LYS A  80     -18.393 -37.915  56.976  1.00 79.890          H  
ATOM   1213 1HG  LYS A  80     -18.238 -35.897  58.446  1.00 79.890          H  
ATOM   1214 2HG  LYS A  80     -19.718 -36.417  59.261  1.00 79.890          H  
ATOM   1215 1HD  LYS A  80     -18.615 -38.531  59.943  1.00 79.890          H  
ATOM   1216 2HD  LYS A  80     -17.125 -38.025  59.129  1.00 79.890          H  
ATOM   1217 1HE  LYS A  80     -16.975 -36.055  60.625  1.00 79.890          H  
ATOM   1218 2HE  LYS A  80     -18.455 -36.576  61.450  1.00 79.890          H  
ATOM   1219 1HZ  LYS A  80     -16.493 -37.251  62.642  1.00 79.890          H  
ATOM   1220 2HZ  LYS A  80     -17.306 -38.582  62.110  1.00 79.890          H  
ATOM   1221 3HZ  LYS A  80     -15.931 -38.097  61.343  1.00 79.890          H  
ATOM   1222  N   TRP A  81     -19.392 -37.253  54.193  1.00 47.430          N  
ATOM   1223  CA  TRP A  81     -19.616 -37.896  52.891  1.00 47.260          C  
ATOM   1224  C   TRP A  81     -19.768 -39.426  52.909  1.00 46.740          C  
ATOM   1225  O   TRP A  81     -20.491 -39.978  52.072  1.00 46.540          O  
ATOM   1226  CB  TRP A  81     -18.502 -37.526  51.901  1.00 66.230          C  
ATOM   1227  CG  TRP A  81     -18.517 -36.101  51.406  1.00 66.230          C  
ATOM   1228  CD1 TRP A  81     -19.333 -35.082  51.825  1.00 66.230          C  
ATOM   1229  CD2 TRP A  81     -17.677 -35.530  50.348  1.00 66.230          C  
ATOM   1230  NE1 TRP A  81     -19.052 -33.934  51.125  1.00 66.230          N  
ATOM   1231  CE2 TRP A  81     -18.046 -34.191  50.217  1.00 66.230          C  
ATOM   1232  CE3 TRP A  81     -16.654 -36.047  49.510  1.00 66.230          C  
ATOM   1233  CZ2 TRP A  81     -17.439 -33.350  49.295  1.00 66.230          C  
ATOM   1234  CZ3 TRP A  81     -16.048 -35.197  48.585  1.00 66.230          C  
ATOM   1235  CH2 TRP A  81     -16.438 -33.882  48.490  1.00 66.230          C  
ATOM   1236  H   TRP A  81     -18.599 -36.637  54.328  1.00 56.920          H  
ATOM   1237  HA  TRP A  81     -20.539 -37.488  52.491  1.00 56.710          H  
ATOM   1238 1HB  TRP A  81     -17.530 -37.732  52.344  1.00 79.480          H  
ATOM   1239 2HB  TRP A  81     -18.595 -38.138  51.035  1.00 79.480          H  
ATOM   1240  HD1 TRP A  81     -20.095 -35.155  52.603  1.00 79.480          H  
ATOM   1241  HE1 TRP A  81     -19.513 -33.044  51.255  1.00 79.480          H  
ATOM   1242  HE3 TRP A  81     -16.347 -37.076  49.580  1.00 79.480          H  
ATOM   1243  HZ2 TRP A  81     -17.727 -32.303  49.190  1.00 79.480          H  
ATOM   1244  HZ3 TRP A  81     -15.262 -35.599  47.944  1.00 79.480          H  
ATOM   1245  HH2 TRP A  81     -15.965 -33.228  47.767  1.00 79.480          H  
ATOM   1246  N   GLN A  82     -19.140 -40.126  53.873  1.00 46.570          N  
ATOM   1247  CA  GLN A  82     -19.237 -41.597  53.903  1.00 46.140          C  
ATOM   1248  C   GLN A  82     -20.594 -42.061  54.400  1.00 46.190          C  
ATOM   1249  O   GLN A  82     -20.938 -43.237  54.300  1.00 46.170          O  
ATOM   1250  CB  GLN A  82     -18.151 -42.252  54.779  1.00 64.770          C  
ATOM   1251  CG  GLN A  82     -16.721 -42.156  54.270  1.00 64.770          C  
ATOM   1252  CD  GLN A  82     -15.722 -42.882  55.191  1.00 64.770          C  
ATOM   1253  OE1 GLN A  82     -16.028 -43.154  56.359  1.00 64.770          O  
ATOM   1254  NE2 GLN A  82     -14.531 -43.185  54.654  1.00 64.770          N  
ATOM   1255  H   GLN A  82     -18.562 -39.648  54.551  1.00 55.880          H  
ATOM   1256  HA  GLN A  82     -19.125 -41.972  52.885  1.00 55.370          H  
ATOM   1257 1HB  GLN A  82     -18.177 -41.804  55.763  1.00 77.720          H  
ATOM   1258 2HB  GLN A  82     -18.376 -43.307  54.901  1.00 77.720          H  
ATOM   1259 1HG  GLN A  82     -16.675 -42.640  53.301  1.00 77.720          H  
ATOM   1260 2HG  GLN A  82     -16.430 -41.109  54.189  1.00 77.720          H  
ATOM   1261 1HE2 GLN A  82     -13.792 -43.663  55.200  1.00 77.720          H  
ATOM   1262 2HE2 GLN A  82     -14.328 -42.935  53.708  1.00 77.720          H  
ATOM   1263  N   ARG A  83     -21.368 -41.138  54.953  1.00 46.330          N  
ATOM   1264  CA  ARG A  83     -22.677 -41.463  55.456  1.00 46.460          C  
ATOM   1265  C   ARG A  83     -23.707 -40.810  54.523  1.00 46.000          C  
ATOM   1266  O   ARG A  83     -24.791 -41.334  54.309  1.00 45.830          O  
ATOM   1267  CB  ARG A  83     -22.826 -40.937  56.868  1.00 64.990          C  
ATOM   1268  CG  ARG A  83     -22.251 -41.765  57.995  1.00 64.990          C  
ATOM   1269  CD  ARG A  83     -20.758 -41.637  58.110  1.00 64.990          C  
ATOM   1270  NE  ARG A  83     -20.235 -42.356  59.269  1.00 64.990          N  
ATOM   1271  CZ  ARG A  83     -18.923 -42.604  59.510  1.00 64.990          C  
ATOM   1272  NH1 ARG A  83     -18.000 -42.196  58.670  1.00 64.990          N  
ATOM   1273  NH2 ARG A  83     -18.568 -43.271  60.600  1.00 64.990          N  
ATOM   1274  H   ARG A  83     -21.053 -40.172  54.996  1.00 55.600          H  
ATOM   1275  HA  ARG A  83     -22.817 -42.544  55.447  1.00 55.750          H  
ATOM   1276 1HB  ARG A  83     -22.376 -39.948  56.919  1.00 77.990          H  
ATOM   1277 2HB  ARG A  83     -23.857 -40.835  57.103  1.00 77.990          H  
ATOM   1278 1HG  ARG A  83     -22.677 -41.418  58.911  1.00 77.990          H  
ATOM   1279 2HG  ARG A  83     -22.536 -42.798  57.854  1.00 77.990          H  
ATOM   1280 1HD  ARG A  83     -20.284 -42.041  57.234  1.00 77.990          H  
ATOM   1281 2HD  ARG A  83     -20.501 -40.587  58.214  1.00 77.990          H  
ATOM   1282  HE  ARG A  83     -20.908 -42.694  59.945  1.00 77.990          H  
ATOM   1283 1HH1 ARG A  83     -18.260 -41.687  57.846  1.00 77.990          H  
ATOM   1284 2HH1 ARG A  83     -17.021 -42.396  58.844  1.00 77.990          H  
ATOM   1285 1HH2 ARG A  83     -19.270 -43.593  61.252  1.00 77.990          H  
ATOM   1286 2HH2 ARG A  83     -17.592 -43.459  60.779  1.00 77.990          H  
ATOM   1287  N   LYS A  84     -23.337 -39.683  53.911  1.00 45.840          N  
ATOM   1288  CA  LYS A  84     -24.220 -38.957  53.009  1.00 45.510          C  
ATOM   1289  C   LYS A  84     -24.627 -39.817  51.828  1.00 45.110          C  
ATOM   1290  O   LYS A  84     -25.797 -39.849  51.438  1.00 45.080          O  
ATOM   1291  CB  LYS A  84     -23.531 -37.706  52.457  1.00 63.850          C  
ATOM   1292  CG  LYS A  84     -24.398 -36.845  51.541  1.00 63.850          C  
ATOM   1293  CD  LYS A  84     -23.646 -35.599  51.061  1.00 63.850          C  
ATOM   1294  CE  LYS A  84     -24.511 -34.762  50.120  1.00 63.850          C  
ATOM   1295  NZ  LYS A  84     -23.801 -33.539  49.640  1.00 63.850          N  
ATOM   1296  H   LYS A  84     -22.442 -39.264  54.142  1.00 55.010          H  
ATOM   1297  HA  LYS A  84     -25.114 -38.665  53.556  1.00 54.610          H  
ATOM   1298 1HB  LYS A  84     -23.153 -37.094  53.272  1.00 76.620          H  
ATOM   1299 2HB  LYS A  84     -22.678 -38.018  51.868  1.00 76.620          H  
ATOM   1300 1HG  LYS A  84     -24.708 -37.427  50.671  1.00 76.620          H  
ATOM   1301 2HG  LYS A  84     -25.291 -36.539  52.087  1.00 76.620          H  
ATOM   1302 1HD  LYS A  84     -23.358 -34.993  51.924  1.00 76.620          H  
ATOM   1303 2HD  LYS A  84     -22.738 -35.906  50.539  1.00 76.620          H  
ATOM   1304 1HE  LYS A  84     -24.788 -35.369  49.259  1.00 76.620          H  
ATOM   1305 2HE  LYS A  84     -25.416 -34.460  50.645  1.00 76.620          H  
ATOM   1306 1HZ  LYS A  84     -24.408 -33.017  49.023  1.00 76.620          H  
ATOM   1307 2HZ  LYS A  84     -23.549 -32.961  50.430  1.00 76.620          H  
ATOM   1308 3HZ  LYS A  84     -22.965 -33.806  49.139  1.00 76.620          H  
ATOM   1309  N   THR A  85     -23.640 -40.486  51.226  1.00 44.850          N  
ATOM   1310  CA  THR A  85     -23.900 -41.300  50.050  1.00 44.520          C  
ATOM   1311  C   THR A  85     -23.087 -42.595  50.028  1.00 44.400          C  
ATOM   1312  O   THR A  85     -22.541 -43.028  51.038  1.00 44.680          O  
ATOM   1313  CB  THR A  85     -23.654 -40.484  48.760  1.00 62.460          C  
ATOM   1314  OG1 THR A  85     -24.138 -41.237  47.629  1.00 62.460          O  
ATOM   1315  CG2 THR A  85     -22.146 -40.166  48.590  1.00 62.460          C  
ATOM   1316  H   THR A  85     -22.685 -40.398  51.586  1.00 53.820          H  
ATOM   1317  HA  THR A  85     -24.952 -41.583  50.064  1.00 53.420          H  
ATOM   1318  HB  THR A  85     -24.205 -39.547  48.822  1.00 74.950          H  
ATOM   1319  HG1 THR A  85     -25.108 -41.179  47.609  1.00 74.950          H  
ATOM   1320 1HG2 THR A  85     -22.000 -39.582  47.685  1.00 74.950          H  
ATOM   1321 2HG2 THR A  85     -21.807 -39.587  49.451  1.00 74.950          H  
ATOM   1322 3HG2 THR A  85     -21.554 -41.072  48.520  1.00 74.950          H  
ATOM   1323  N   ASP A  86     -23.071 -43.234  48.863  1.00 44.050          N  
ATOM   1324  CA  ASP A  86     -22.381 -44.489  48.588  1.00 43.980          C  
ATOM   1325  C   ASP A  86     -20.876 -44.242  48.497  1.00 43.880          C  
ATOM   1326  O   ASP A  86     -20.468 -43.504  47.596  1.00 43.810          O  
ATOM   1327  CB  ASP A  86     -22.868 -45.098  47.264  1.00 61.600          C  
ATOM   1328  CG  ASP A  86     -22.206 -46.473  46.899  1.00 61.600          C  
ATOM   1329  OD1 ASP A  86     -21.081 -46.740  47.326  1.00 61.600          O  
ATOM   1330  OD2 ASP A  86     -22.827 -47.226  46.190  1.00 61.600          O  
ATOM   1331  H   ASP A  86     -23.557 -42.775  48.105  1.00 52.860          H  
ATOM   1332  HA  ASP A  86     -22.636 -45.187  49.375  1.00 52.780          H  
ATOM   1333 1HB  ASP A  86     -23.952 -45.242  47.311  1.00 73.920          H  
ATOM   1334 2HB  ASP A  86     -22.673 -44.392  46.454  1.00 73.920          H  
ATOM   1335  N   PRO A  87     -20.036 -44.820  49.394  1.00 43.940          N  
ATOM   1336  CA  PRO A  87     -18.589 -44.655  49.487  1.00 43.800          C  
ATOM   1337  C   PRO A  87     -17.891 -44.764  48.140  1.00 43.460          C  
ATOM   1338  O   PRO A  87     -16.875 -44.102  47.917  1.00 43.170          O  
ATOM   1339  CB  PRO A  87     -18.188 -45.808  50.405  1.00 65.700          C  
ATOM   1340  CG  PRO A  87     -19.380 -46.006  51.289  1.00 65.700          C  
ATOM   1341  CD  PRO A  87     -20.576 -45.750  50.418  1.00 65.700          C  
ATOM   1342  HA  PRO A  87     -18.370 -43.691  49.968  1.00 52.560          H  
ATOM   1343 1HB  PRO A  87     -17.951 -46.704  49.807  1.00 78.840          H  
ATOM   1344 2HB  PRO A  87     -17.279 -45.551  50.974  1.00 78.840          H  
ATOM   1345 1HG  PRO A  87     -19.373 -47.021  51.671  1.00 78.840          H  
ATOM   1346 2HG  PRO A  87     -19.327 -45.338  52.166  1.00 78.840          H  
ATOM   1347 1HD  PRO A  87     -20.942 -46.681  49.954  1.00 78.840          H  
ATOM   1348 2HD  PRO A  87     -21.330 -45.258  51.056  1.00 78.840          H  
ATOM   1349  N   TRP A  88     -18.431 -45.564  47.211  1.00 43.560          N  
ATOM   1350  CA  TRP A  88     -17.796 -45.671  45.905  1.00 43.340          C  
ATOM   1351  C   TRP A  88     -17.577 -44.271  45.327  1.00 43.000          C  
ATOM   1352  O   TRP A  88     -16.534 -43.992  44.735  1.00 42.930          O  
ATOM   1353  CB  TRP A  88     -18.619 -46.489  44.919  1.00 60.760          C  
ATOM   1354  CG  TRP A  88     -17.902 -46.636  43.611  1.00 60.760          C  
ATOM   1355  CD1 TRP A  88     -17.025 -47.622  43.286  1.00 60.760          C  
ATOM   1356  CD2 TRP A  88     -17.966 -45.762  42.454  1.00 60.760          C  
ATOM   1357  NE1 TRP A  88     -16.540 -47.426  42.022  1.00 60.760          N  
ATOM   1358  CE2 TRP A  88     -17.101 -46.289  41.501  1.00 60.760          C  
ATOM   1359  CE3 TRP A  88     -18.671 -44.591  42.163  1.00 60.760          C  
ATOM   1360  CZ2 TRP A  88     -16.912 -45.685  40.273  1.00 60.760          C  
ATOM   1361  CZ3 TRP A  88     -18.479 -43.986  40.944  1.00 60.760          C  
ATOM   1362  CH2 TRP A  88     -17.622 -44.514  40.021  1.00 60.760          C  
ATOM   1363  H   TRP A  88     -19.299 -46.105  47.376  1.00 52.270          H  
ATOM   1364  HA  TRP A  88     -16.827 -46.151  46.026  1.00 52.010          H  
ATOM   1365 1HB  TRP A  88     -18.824 -47.476  45.334  1.00 72.920          H  
ATOM   1366 2HB  TRP A  88     -19.581 -46.000  44.749  1.00 72.920          H  
ATOM   1367  HD1 TRP A  88     -16.742 -48.448  43.940  1.00 72.920          H  
ATOM   1368  HE1 TRP A  88     -15.873 -48.018  41.550  1.00 72.920          H  
ATOM   1369  HE3 TRP A  88     -19.354 -44.160  42.891  1.00 72.920          H  
ATOM   1370  HZ2 TRP A  88     -16.234 -46.093  39.525  1.00 72.920          H  
ATOM   1371  HZ3 TRP A  88     -19.023 -43.075  40.740  1.00 72.920          H  
ATOM   1372  HH2 TRP A  88     -17.493 -44.006  39.077  1.00 72.920          H  
ATOM   1373  N   SER A  89     -18.581 -43.392  45.491  1.00 42.840          N  
ATOM   1374  CA  SER A  89     -18.628 -42.053  44.920  1.00 42.510          C  
ATOM   1375  C   SER A  89     -17.714 -41.073  45.619  1.00 42.260          C  
ATOM   1376  O   SER A  89     -17.650 -39.916  45.225  1.00 42.190          O  
ATOM   1377  CB  SER A  89     -20.041 -41.498  44.974  1.00 59.650          C  
ATOM   1378  OG  SER A  89     -20.930 -42.213  44.155  1.00 59.650          O  
ATOM   1379  H   SER A  89     -19.392 -43.654  46.060  1.00 51.410          H  
ATOM   1380  HA  SER A  89     -18.317 -42.119  43.879  1.00 51.010          H  
ATOM   1381 1HB  SER A  89     -20.394 -41.528  46.003  1.00 71.580          H  
ATOM   1382 2HB  SER A  89     -20.032 -40.453  44.670  1.00 71.580          H  
ATOM   1383  HG  SER A  89     -21.796 -41.828  44.336  1.00 71.580          H  
ATOM   1384  N   LEU A  90     -17.059 -41.507  46.689  1.00 42.170          N  
ATOM   1385  CA  LEU A  90     -16.102 -40.695  47.424  1.00 41.990          C  
ATOM   1386  C   LEU A  90     -14.710 -41.115  47.021  1.00 41.720          C  
ATOM   1387  O   LEU A  90     -13.857 -40.304  46.654  1.00 41.600          O  
ATOM   1388  CB  LEU A  90     -16.193 -40.987  48.907  1.00 58.860          C  
ATOM   1389  CG  LEU A  90     -17.153 -40.258  49.728  1.00 58.860          C  
ATOM   1390  CD1 LEU A  90     -18.608 -40.491  49.250  1.00 58.860          C  
ATOM   1391  CD2 LEU A  90     -16.945 -40.755  51.103  1.00 58.860          C  
ATOM   1392  H   LEU A  90     -17.196 -42.470  46.986  1.00 50.600          H  
ATOM   1393  HA  LEU A  90     -16.254 -39.640  47.208  1.00 50.390          H  
ATOM   1394 1HB  LEU A  90     -16.425 -42.028  49.025  1.00 70.630          H  
ATOM   1395 2HB  LEU A  90     -15.215 -40.839  49.327  1.00 70.630          H  
ATOM   1396  HG  LEU A  90     -16.951 -39.205  49.682  1.00 70.630          H  
ATOM   1397 1HD1 LEU A  90     -19.297 -39.965  49.887  1.00 70.630          H  
ATOM   1398 2HD1 LEU A  90     -18.730 -40.123  48.238  1.00 70.630          H  
ATOM   1399 3HD1 LEU A  90     -18.851 -41.544  49.276  1.00 70.630          H  
ATOM   1400 1HD2 LEU A  90     -17.577 -40.264  51.750  1.00 70.630          H  
ATOM   1401 2HD2 LEU A  90     -17.148 -41.821  51.130  1.00 70.630          H  
ATOM   1402 3HD2 LEU A  90     -15.918 -40.572  51.407  1.00 70.630          H  
ATOM   1403  N   LEU A  91     -14.533 -42.425  46.998  1.00 41.700          N  
ATOM   1404  CA  LEU A  91     -13.266 -43.060  46.726  1.00 41.510          C  
ATOM   1405  C   LEU A  91     -12.930 -42.979  45.246  1.00 41.520          C  
ATOM   1406  O   LEU A  91     -11.786 -43.154  44.853  1.00 41.880          O  
ATOM   1407  CB  LEU A  91     -13.385 -44.505  47.167  1.00 58.190          C  
ATOM   1408  CG  LEU A  91     -13.651 -44.746  48.678  1.00 58.190          C  
ATOM   1409  CD1 LEU A  91     -13.948 -46.199  48.873  1.00 58.190          C  
ATOM   1410  CD2 LEU A  91     -12.454 -44.319  49.532  1.00 58.190          C  
ATOM   1411  H   LEU A  91     -15.318 -43.023  47.266  1.00 50.040          H  
ATOM   1412  HA  LEU A  91     -12.487 -42.548  47.284  1.00 49.810          H  
ATOM   1413 1HB  LEU A  91     -14.209 -44.954  46.609  1.00 69.830          H  
ATOM   1414 2HB  LEU A  91     -12.469 -45.002  46.909  1.00 69.830          H  
ATOM   1415  HG  LEU A  91     -14.527 -44.176  48.983  1.00 69.830          H  
ATOM   1416 1HD1 LEU A  91     -14.176 -46.381  49.909  1.00 69.830          H  
ATOM   1417 2HD1 LEU A  91     -14.814 -46.478  48.267  1.00 69.830          H  
ATOM   1418 3HD1 LEU A  91     -13.085 -46.790  48.575  1.00 69.830          H  
ATOM   1419 1HD2 LEU A  91     -12.672 -44.501  50.584  1.00 69.830          H  
ATOM   1420 2HD2 LEU A  91     -11.570 -44.888  49.248  1.00 69.830          H  
ATOM   1421 3HD2 LEU A  91     -12.256 -43.260  49.401  1.00 69.830          H  
ATOM   1422  N   ALA A  92     -13.943 -42.754  44.415  1.00 41.180          N  
ATOM   1423  CA  ALA A  92     -13.781 -42.597  42.988  1.00 41.200          C  
ATOM   1424  C   ALA A  92     -13.665 -41.119  42.559  1.00 41.170          C  
ATOM   1425  O   ALA A  92     -13.634 -40.842  41.358  1.00 41.220          O  
ATOM   1426  CB  ALA A  92     -14.940 -43.251  42.266  1.00 57.670          C  
ATOM   1427  H   ALA A  92     -14.900 -42.733  44.771  1.00 49.420          H  
ATOM   1428  HA  ALA A  92     -12.864 -43.107  42.705  1.00 49.440          H  
ATOM   1429 1HB  ALA A  92     -14.797 -43.174  41.190  1.00 69.210          H  
ATOM   1430 2HB  ALA A  92     -14.992 -44.299  42.554  1.00 69.210          H  
ATOM   1431 3HB  ALA A  92     -15.868 -42.756  42.543  1.00 69.210          H  
ATOM   1432  N   VAL A  93     -13.626 -40.171  43.504  1.00 41.140          N  
ATOM   1433  CA  VAL A  93     -13.592 -38.754  43.142  1.00 41.130          C  
ATOM   1434  C   VAL A  93     -12.256 -38.235  42.669  1.00 40.900          C  
ATOM   1435  O   VAL A  93     -11.263 -38.336  43.372  1.00 40.680          O  
ATOM   1436  CB  VAL A  93     -14.009 -37.894  44.356  1.00 57.590          C  
ATOM   1437  CG1 VAL A  93     -13.878 -36.394  44.073  1.00 57.590          C  
ATOM   1438  CG2 VAL A  93     -15.394 -38.211  44.681  1.00 57.590          C  
ATOM   1439  H   VAL A  93     -13.641 -40.424  44.497  1.00 49.370          H  
ATOM   1440  HA  VAL A  93     -14.321 -38.604  42.346  1.00 49.360          H  
ATOM   1441  HB  VAL A  93     -13.370 -38.140  45.209  1.00 69.100          H  
ATOM   1442 1HG1 VAL A  93     -14.199 -35.849  44.953  1.00 69.100          H  
ATOM   1443 2HG1 VAL A  93     -12.854 -36.136  43.857  1.00 69.100          H  
ATOM   1444 3HG1 VAL A  93     -14.503 -36.128  43.232  1.00 69.100          H  
ATOM   1445 1HG2 VAL A  93     -15.718 -37.653  45.557  1.00 69.100          H  
ATOM   1446 2HG2 VAL A  93     -16.042 -37.983  43.842  1.00 69.100          H  
ATOM   1447 3HG2 VAL A  93     -15.439 -39.258  44.885  1.00 69.100          H  
ATOM   1448  N   LEU A  94     -12.259 -37.598  41.514  1.00 41.010          N  
ATOM   1449  CA  LEU A  94     -11.098 -36.966  40.891  1.00 40.870          C  
ATOM   1450  C   LEU A  94      -9.729 -37.676  41.016  1.00 40.620          C  
ATOM   1451  O   LEU A  94      -9.280 -38.340  40.069  1.00 40.600          O  
ATOM   1452  CB  LEU A  94     -11.039 -35.531  41.459  1.00 57.270          C  
ATOM   1453  CG  LEU A  94      -9.888 -34.580  41.079  1.00 57.270          C  
ATOM   1454  CD1 LEU A  94      -9.870 -34.353  39.601  1.00 57.270          C  
ATOM   1455  CD2 LEU A  94     -10.139 -33.257  41.837  1.00 57.270          C  
ATOM   1456  H   LEU A  94     -13.149 -37.549  41.010  1.00 49.210          H  
ATOM   1457  HA  LEU A  94     -11.333 -36.886  39.831  1.00 49.040          H  
ATOM   1458 1HB  LEU A  94     -11.962 -35.028  41.155  1.00 68.730          H  
ATOM   1459 2HB  LEU A  94     -11.058 -35.588  42.526  1.00 68.730          H  
ATOM   1460  HG  LEU A  94      -8.930 -34.985  41.375  1.00 68.730          H  
ATOM   1461 1HD1 LEU A  94      -9.069 -33.663  39.355  1.00 68.730          H  
ATOM   1462 2HD1 LEU A  94      -9.699 -35.289  39.077  1.00 68.730          H  
ATOM   1463 3HD1 LEU A  94     -10.828 -33.937  39.297  1.00 68.730          H  
ATOM   1464 1HD2 LEU A  94      -9.376 -32.541  41.613  1.00 68.730          H  
ATOM   1465 2HD2 LEU A  94     -11.087 -32.851  41.539  1.00 68.730          H  
ATOM   1466 3HD2 LEU A  94     -10.159 -33.442  42.909  1.00 68.730          H  
ATOM   1467  N   GLY A  95      -9.042 -37.485  42.146  1.00 40.490          N  
ATOM   1468  CA  GLY A  95      -7.702 -38.035  42.413  1.00 40.310          C  
ATOM   1469  C   GLY A  95      -7.703 -39.251  43.336  1.00 40.070          C  
ATOM   1470  O   GLY A  95      -6.652 -39.793  43.679  1.00 40.130          O  
ATOM   1471  H   GLY A  95      -9.502 -36.963  42.874  1.00 48.590          H  
ATOM   1472 1HA  GLY A  95      -7.229 -38.299  41.468  1.00 48.370          H  
ATOM   1473 2HA  GLY A  95      -7.087 -37.255  42.860  1.00 48.370          H  
ATOM   1474  N   ALA A  96      -8.888 -39.653  43.751  1.00 39.850          N  
ATOM   1475  CA  ALA A  96      -9.100 -40.763  44.657  1.00 39.670          C  
ATOM   1476  C   ALA A  96      -9.072 -42.183  44.006  1.00 39.710          C  
ATOM   1477  O   ALA A  96      -8.670 -43.127  44.688  1.00 39.920          O  
ATOM   1478  CB  ALA A  96     -10.417 -40.557  45.391  1.00 55.610          C  
ATOM   1479  H   ALA A  96      -9.699 -39.138  43.435  1.00 47.820          H  
ATOM   1480  HA  ALA A  96      -8.301 -40.722  45.383  1.00 47.600          H  
ATOM   1481 1HB  ALA A  96     -10.549 -41.337  46.131  1.00 66.730          H  
ATOM   1482 2HB  ALA A  96     -10.428 -39.600  45.884  1.00 66.730          H  
ATOM   1483 3HB  ALA A  96     -11.228 -40.589  44.691  1.00 66.730          H  
ATOM   1484  N   PRO A  97      -9.480 -42.405  42.719  1.00 39.570          N  
ATOM   1485  CA  PRO A  97      -9.541 -43.709  42.070  1.00 39.600          C  
ATOM   1486  C   PRO A  97      -8.185 -44.390  42.023  1.00 39.570          C  
ATOM   1487  O   PRO A  97      -7.167 -43.701  41.967  1.00 39.870          O  
ATOM   1488  CB  PRO A  97      -9.982 -43.385  40.640  1.00 59.400          C  
ATOM   1489  CG  PRO A  97     -10.670 -42.089  40.734  1.00 59.400          C  
ATOM   1490  CD  PRO A  97      -9.967 -41.329  41.840  1.00 59.400          C  
ATOM   1491  HA  PRO A  97     -10.280 -44.297  42.624  1.00 47.520          H  
ATOM   1492 1HB  PRO A  97      -9.098 -43.350  39.982  1.00 71.280          H  
ATOM   1493 2HB  PRO A  97     -10.630 -44.184  40.253  1.00 71.280          H  
ATOM   1494 1HG  PRO A  97     -10.604 -41.570  39.781  1.00 71.280          H  
ATOM   1495 2HG  PRO A  97     -11.710 -42.258  40.907  1.00 71.280          H  
ATOM   1496 1HD  PRO A  97      -9.135 -40.754  41.405  1.00 71.280          H  
ATOM   1497 2HD  PRO A  97     -10.714 -40.717  42.335  1.00 71.280          H  
ATOM   1498  N   VAL A  98      -8.137 -45.728  42.006  1.00 39.270          N  
ATOM   1499  CA  VAL A  98      -9.268 -46.663  42.015  1.00 38.980          C  
ATOM   1500  C   VAL A  98      -9.569 -47.013  43.472  1.00 38.670          C  
ATOM   1501  O   VAL A  98      -8.625 -47.352  44.178  1.00 38.590          O  
ATOM   1502  CB  VAL A  98      -8.911 -47.925  41.209  1.00 54.690          C  
ATOM   1503  CG1 VAL A  98     -10.053 -48.941  41.243  1.00 54.690          C  
ATOM   1504  CG2 VAL A  98      -8.606 -47.534  39.780  1.00 54.690          C  
ATOM   1505  H   VAL A  98      -7.213 -46.139  41.987  1.00 47.120          H  
ATOM   1506  HA  VAL A  98     -10.113 -46.201  41.529  1.00 46.780          H  
ATOM   1507  HB  VAL A  98      -8.039 -48.392  41.654  1.00 65.630          H  
ATOM   1508 1HG1 VAL A  98      -9.764 -49.822  40.676  1.00 65.630          H  
ATOM   1509 2HG1 VAL A  98     -10.281 -49.238  42.270  1.00 65.630          H  
ATOM   1510 3HG1 VAL A  98     -10.933 -48.505  40.792  1.00 65.630          H  
ATOM   1511 1HG2 VAL A  98      -8.338 -48.425  39.211  1.00 65.630          H  
ATOM   1512 2HG2 VAL A  98      -9.484 -47.068  39.335  1.00 65.630          H  
ATOM   1513 3HG2 VAL A  98      -7.776 -46.829  39.756  1.00 65.630          H  
ATOM   1514  N   PRO A  99     -10.830 -46.979  43.951  1.00 38.560          N  
ATOM   1515  CA  PRO A  99     -11.167 -47.230  45.337  1.00 38.500          C  
ATOM   1516  C   PRO A  99     -10.491 -48.478  45.854  1.00 38.200          C  
ATOM   1517  O   PRO A  99     -10.582 -49.537  45.213  1.00 37.900          O  
ATOM   1518  CB  PRO A  99     -12.686 -47.440  45.254  1.00 57.750          C  
ATOM   1519  CG  PRO A  99     -13.124 -46.599  44.077  1.00 57.750          C  
ATOM   1520  CD  PRO A  99     -12.021 -46.740  43.071  1.00 57.750          C  
ATOM   1521  HA  PRO A  99     -10.887 -46.346  45.942  1.00 46.200          H  
ATOM   1522 1HB  PRO A  99     -12.898 -48.517  45.094  1.00 69.300          H  
ATOM   1523 2HB  PRO A  99     -13.170 -47.175  46.184  1.00 69.300          H  
ATOM   1524 1HG  PRO A  99     -14.087 -46.962  43.698  1.00 69.300          H  
ATOM   1525 2HG  PRO A  99     -13.285 -45.573  44.377  1.00 69.300          H  
ATOM   1526 1HD  PRO A  99     -12.229 -47.592  42.427  1.00 69.300          H  
ATOM   1527 2HD  PRO A  99     -11.963 -45.803  42.525  1.00 69.300          H  
ATOM   1528  N   SER A 100      -9.877 -48.383  47.023  1.00 38.340          N  
ATOM   1529  CA  SER A 100      -9.128 -49.480  47.611  1.00 38.140          C  
ATOM   1530  C   SER A 100      -9.011 -49.353  49.107  1.00 38.450          C  
ATOM   1531  O   SER A 100      -9.101 -48.255  49.665  1.00 39.020          O  
ATOM   1532  CB  SER A 100      -7.725 -49.484  47.039  1.00 53.480          C  
ATOM   1533  OG  SER A 100      -7.014 -48.366  47.489  1.00 53.480          O  
ATOM   1534  H   SER A 100      -9.858 -47.488  47.503  1.00 46.010          H  
ATOM   1535  HA  SER A 100      -9.629 -50.416  47.397  1.00 45.770          H  
ATOM   1536 1HB  SER A 100      -7.204 -50.391  47.323  1.00 64.170          H  
ATOM   1537 2HB  SER A 100      -7.780 -49.456  45.961  1.00 64.170          H  
ATOM   1538  HG  SER A 100      -6.154 -48.372  47.013  1.00 64.170          H  
ATOM   1539  N   ASP A 101      -8.769 -50.474  49.765  1.00 38.160          N  
ATOM   1540  CA  ASP A 101      -8.508 -50.452  51.186  1.00 38.330          C  
ATOM   1541  C   ASP A 101      -7.014 -50.396  51.418  1.00 38.550          C  
ATOM   1542  O   ASP A 101      -6.294 -51.356  51.126  1.00 38.510          O  
ATOM   1543  CB  ASP A 101      -9.116 -51.659  51.875  1.00 53.590          C  
ATOM   1544  CG  ASP A 101     -10.603 -51.621  51.893  1.00 53.590          C  
ATOM   1545  OD1 ASP A 101     -11.136 -50.666  52.400  1.00 53.590          O  
ATOM   1546  OD2 ASP A 101     -11.195 -52.520  51.364  1.00 53.590          O  
ATOM   1547  H   ASP A 101      -8.736 -51.353  49.242  1.00 45.790          H  
ATOM   1548  HA  ASP A 101      -8.949 -49.560  51.618  1.00 46.000          H  
ATOM   1549 1HB  ASP A 101      -8.776 -52.581  51.397  1.00 64.310          H  
ATOM   1550 2HB  ASP A 101      -8.774 -51.656  52.899  1.00 64.310          H  
ATOM   1551  N   LEU A 102      -6.563 -49.241  51.897  1.00 38.850          N  
ATOM   1552  CA  LEU A 102      -5.156 -48.931  52.117  1.00 39.150          C  
ATOM   1553  C   LEU A 102      -4.777 -49.244  53.569  1.00 39.350          C  
ATOM   1554  O   LEU A 102      -5.411 -48.742  54.498  1.00 39.460          O  
ATOM   1555  CB  LEU A 102      -4.951 -47.437  51.794  1.00 54.690          C  
ATOM   1556  CG  LEU A 102      -3.546 -46.839  51.924  1.00 54.690          C  
ATOM   1557  CD1 LEU A 102      -2.624 -47.446  50.866  1.00 54.690          C  
ATOM   1558  CD2 LEU A 102      -3.631 -45.332  51.776  1.00 54.690          C  
ATOM   1559  H   LEU A 102      -7.246 -48.518  52.091  1.00 46.620          H  
ATOM   1560  HA  LEU A 102      -4.556 -49.550  51.454  1.00 46.980          H  
ATOM   1561 1HB  LEU A 102      -5.275 -47.276  50.762  1.00 65.630          H  
ATOM   1562 2HB  LEU A 102      -5.612 -46.860  52.442  1.00 65.630          H  
ATOM   1563  HG  LEU A 102      -3.149 -47.067  52.890  1.00 65.630          H  
ATOM   1564 1HD1 LEU A 102      -1.637 -47.015  50.956  1.00 65.630          H  
ATOM   1565 2HD1 LEU A 102      -2.554 -48.518  50.997  1.00 65.630          H  
ATOM   1566 3HD1 LEU A 102      -3.013 -47.231  49.870  1.00 65.630          H  
ATOM   1567 1HD2 LEU A 102      -2.636 -44.896  51.879  1.00 65.630          H  
ATOM   1568 2HD2 LEU A 102      -4.038 -45.088  50.801  1.00 65.630          H  
ATOM   1569 3HD2 LEU A 102      -4.287 -44.927  52.555  1.00 65.630          H  
ATOM   1570  N   GLN A 103      -3.755 -50.085  53.760  1.00 39.470          N  
ATOM   1571  CA  GLN A 103      -3.319 -50.515  55.095  1.00 39.740          C  
ATOM   1572  C   GLN A 103      -1.809 -50.508  55.319  1.00 40.130          C  
ATOM   1573  O   GLN A 103      -1.027 -51.077  54.546  1.00 40.060          O  
ATOM   1574  CB  GLN A 103      -3.888 -51.910  55.408  1.00 55.530          C  
ATOM   1575  CG  GLN A 103      -3.358 -52.581  56.706  1.00 55.530          C  
ATOM   1576  CD  GLN A 103      -3.733 -51.880  58.010  1.00 55.530          C  
ATOM   1577  OE1 GLN A 103      -4.899 -51.610  58.307  1.00 55.530          O  
ATOM   1578  NE2 GLN A 103      -2.710 -51.581  58.807  1.00 55.530          N  
ATOM   1579  H   GLN A 103      -3.279 -50.449  52.928  1.00 47.360          H  
ATOM   1580  HA  GLN A 103      -3.750 -49.821  55.818  1.00 47.690          H  
ATOM   1581 1HB  GLN A 103      -4.974 -51.844  55.488  1.00 66.630          H  
ATOM   1582 2HB  GLN A 103      -3.664 -52.577  54.577  1.00 66.630          H  
ATOM   1583 1HG  GLN A 103      -3.777 -53.584  56.749  1.00 66.630          H  
ATOM   1584 2HG  GLN A 103      -2.271 -52.654  56.663  1.00 66.630          H  
ATOM   1585 1HE2 GLN A 103      -2.870 -51.131  59.685  1.00 66.630          H  
ATOM   1586 2HE2 GLN A 103      -1.748 -51.815  58.513  1.00 66.630          H  
ATOM   1587  N   ALA A 104      -1.390 -49.838  56.392  1.00 40.590          N  
ATOM   1588  CA  ALA A 104       0.025 -49.750  56.739  1.00 41.050          C  
ATOM   1589  C   ALA A 104       0.643 -51.094  57.060  1.00 41.320          C  
ATOM   1590  O   ALA A 104       0.041 -51.923  57.755  1.00 41.300          O  
ATOM   1591  CB  ALA A 104       0.217 -48.870  57.946  1.00 57.290          C  
ATOM   1592  H   ALA A 104      -2.075 -49.374  56.979  1.00 48.710          H  
ATOM   1593  HA  ALA A 104       0.561 -49.327  55.896  1.00 49.260          H  
ATOM   1594 1HB  ALA A 104       1.262 -48.822  58.149  1.00 68.740          H  
ATOM   1595 2HB  ALA A 104      -0.158 -47.887  57.765  1.00 68.740          H  
ATOM   1596 3HB  ALA A 104      -0.299 -49.298  58.796  1.00 68.740          H  
ATOM   1597  N   GLN A 105       1.880 -51.269  56.622  1.00 41.650          N  
ATOM   1598  CA  GLN A 105       2.674 -52.435  56.949  1.00 42.040          C  
ATOM   1599  C   GLN A 105       3.668 -51.981  57.999  1.00 42.880          C  
ATOM   1600  O   GLN A 105       4.122 -50.842  57.947  1.00 43.170          O  
ATOM   1601  CB  GLN A 105       3.401 -52.935  55.710  1.00 58.700          C  
ATOM   1602  CG  GLN A 105       2.475 -53.248  54.578  1.00 58.700          C  
ATOM   1603  CD  GLN A 105       1.565 -54.391  54.887  1.00 58.700          C  
ATOM   1604  OE1 GLN A 105       2.043 -55.490  55.181  1.00 58.700          O  
ATOM   1605  NE2 GLN A 105       0.261 -54.161  54.838  1.00 58.700          N  
ATOM   1606  H   GLN A 105       2.300 -50.561  56.018  1.00 49.980          H  
ATOM   1607  HA  GLN A 105       2.043 -53.216  57.367  1.00 50.450          H  
ATOM   1608 1HB  GLN A 105       4.100 -52.170  55.369  1.00 70.440          H  
ATOM   1609 2HB  GLN A 105       3.977 -53.828  55.951  1.00 70.440          H  
ATOM   1610 1HG  GLN A 105       1.864 -52.371  54.356  1.00 70.440          H  
ATOM   1611 2HG  GLN A 105       3.080 -53.502  53.723  1.00 70.440          H  
ATOM   1612 1HE2 GLN A 105      -0.386 -54.894  55.048  1.00 70.440          H  
ATOM   1613 2HE2 GLN A 105      -0.091 -53.245  54.593  1.00 70.440          H  
ATOM   1614  N   ARG A 106       4.054 -52.860  58.915  1.00 43.340          N  
ATOM   1615  CA  ARG A 106       5.006 -52.454  59.945  1.00 44.190          C  
ATOM   1616  C   ARG A 106       6.207 -53.373  60.017  1.00 44.540          C  
ATOM   1617  O   ARG A 106       6.136 -54.528  59.601  1.00 44.300          O  
ATOM   1618  CB  ARG A 106       4.308 -52.394  61.293  1.00 61.530          C  
ATOM   1619  CG  ARG A 106       3.233 -51.304  61.392  1.00 61.530          C  
ATOM   1620  CD  ARG A 106       2.485 -51.367  62.664  1.00 61.530          C  
ATOM   1621  NE  ARG A 106       1.411 -50.370  62.717  1.00 61.530          N  
ATOM   1622  CZ  ARG A 106       1.493 -49.106  63.214  1.00 61.530          C  
ATOM   1623  NH1 ARG A 106       2.606 -48.626  63.751  1.00 61.530          N  
ATOM   1624  NH2 ARG A 106       0.418 -48.334  63.167  1.00 61.530          N  
ATOM   1625  H   ARG A 106       3.669 -53.795  58.913  1.00 52.010          H  
ATOM   1626  HA  ARG A 106       5.365 -51.463  59.701  1.00 53.030          H  
ATOM   1627 1HB  ARG A 106       3.848 -53.354  61.512  1.00 73.830          H  
ATOM   1628 2HB  ARG A 106       5.046 -52.197  62.070  1.00 73.830          H  
ATOM   1629 1HG  ARG A 106       3.721 -50.335  61.339  1.00 73.830          H  
ATOM   1630 2HG  ARG A 106       2.524 -51.393  60.573  1.00 73.830          H  
ATOM   1631 1HD  ARG A 106       2.030 -52.354  62.750  1.00 73.830          H  
ATOM   1632 2HD  ARG A 106       3.148 -51.215  63.499  1.00 73.830          H  
ATOM   1633  HE  ARG A 106       0.521 -50.652  62.327  1.00 73.830          H  
ATOM   1634 1HH1 ARG A 106       3.461 -49.195  63.834  1.00 73.830          H  
ATOM   1635 2HH1 ARG A 106       2.624 -47.687  64.116  1.00 73.830          H  
ATOM   1636 1HH2 ARG A 106      -0.441 -48.685  62.765  1.00 73.830          H  
ATOM   1637 2HH2 ARG A 106       0.453 -47.395  63.535  1.00 73.830          H  
ATOM   1638  N   HIS A 107       7.314 -52.855  60.549  1.00 45.170          N  
ATOM   1639  CA  HIS A 107       8.505 -53.674  60.713  1.00 45.610          C  
ATOM   1640  C   HIS A 107       8.275 -54.716  61.812  1.00 46.010          C  
ATOM   1641  O   HIS A 107       7.894 -54.355  62.946  1.00 46.590          O  
ATOM   1642  CB  HIS A 107       9.715 -52.834  61.094  1.00 63.680          C  
ATOM   1643  CG  HIS A 107      11.040 -53.534  60.963  1.00 63.680          C  
ATOM   1644  ND1 HIS A 107      11.463 -54.513  61.852  1.00 63.680          N  
ATOM   1645  CD2 HIS A 107      12.037 -53.393  60.055  1.00 63.680          C  
ATOM   1646  CE1 HIS A 107      12.660 -54.939  61.492  1.00 63.680          C  
ATOM   1647  NE2 HIS A 107      13.031 -54.276  60.406  1.00 63.680          N  
ATOM   1648  H   HIS A 107       7.296 -51.872  60.831  1.00 54.200          H  
ATOM   1649  HA  HIS A 107       8.720 -54.135  59.770  1.00 54.730          H  
ATOM   1650 1HB  HIS A 107       9.725 -51.891  60.566  1.00 76.410          H  
ATOM   1651 2HB  HIS A 107       9.604 -52.628  62.116  1.00 76.410          H  
ATOM   1652  HD2 HIS A 107      12.053 -52.712  59.204  1.00 76.410          H  
ATOM   1653  HE1 HIS A 107      13.242 -55.705  62.008  1.00 76.410          H  
ATOM   1654  HE2 HIS A 107      13.908 -54.397  59.909  1.00 76.410          H  
ATOM   1655  N   PRO A 108       8.646 -55.996  61.561  1.00 45.850          N  
ATOM   1656  CA  PRO A 108       8.529 -57.110  62.486  1.00 46.190          C  
ATOM   1657  C   PRO A 108       9.045 -56.810  63.885  1.00 47.050          C  
ATOM   1658  O   PRO A 108       8.467 -57.310  64.861  1.00 47.320          O  
ATOM   1659  CB  PRO A 108       9.396 -58.171  61.786  1.00 69.280          C  
ATOM   1660  CG  PRO A 108       9.218 -57.878  60.319  1.00 69.280          C  
ATOM   1661  CD  PRO A 108       9.147 -56.402  60.210  1.00 69.280          C  
ATOM   1662  HA  PRO A 108       7.482 -57.431  62.520  1.00 55.430          H  
ATOM   1663 1HB  PRO A 108      10.443 -58.098  62.130  1.00 83.140          H  
ATOM   1664 2HB  PRO A 108       9.055 -59.176  62.023  1.00 83.140          H  
ATOM   1665 1HG  PRO A 108      10.036 -58.311  59.731  1.00 83.140          H  
ATOM   1666 2HG  PRO A 108       8.286 -58.359  59.959  1.00 83.140          H  
ATOM   1667 1HD  PRO A 108      10.132 -55.996  59.983  1.00 83.140          H  
ATOM   1668 2HD  PRO A 108       8.396 -56.185  59.425  1.00 83.140          H  
ATOM   1669  N   THR A 109      10.100 -56.002  64.038  1.00 47.510          N  
ATOM   1670  CA  THR A 109      10.531 -55.745  65.396  1.00 48.360          C  
ATOM   1671  C   THR A 109      10.822 -54.275  65.677  1.00 48.770          C  
ATOM   1672  O   THR A 109      11.805 -53.989  66.374  1.00 49.610          O  
ATOM   1673  CB  THR A 109      11.797 -56.553  65.755  1.00 67.360          C  
ATOM   1674  OG1 THR A 109      12.851 -56.209  64.863  1.00 67.360          O  
ATOM   1675  CG2 THR A 109      11.522 -58.063  65.647  1.00 67.360          C  
ATOM   1676  H   THR A 109      10.606 -55.566  63.258  1.00 57.010          H  
ATOM   1677  HA  THR A 109       9.736 -56.047  66.072  1.00 58.030          H  
ATOM   1678  HB  THR A 109      12.098 -56.317  66.776  1.00 80.840          H  
ATOM   1679  HG1 THR A 109      13.134 -55.305  65.075  1.00 80.840          H  
ATOM   1680 1HG2 THR A 109      12.420 -58.615  65.912  1.00 80.840          H  
ATOM   1681 2HG2 THR A 109      10.714 -58.343  66.329  1.00 80.840          H  
ATOM   1682 3HG2 THR A 109      11.237 -58.321  64.634  1.00 80.840          H  
ATOM   1683  N   THR A 110       9.983 -53.342  65.189  1.00 48.210          N  
ATOM   1684  CA  THR A 110      10.163 -51.947  65.596  1.00 48.600          C  
ATOM   1685  C   THR A 110       8.774 -51.439  65.818  1.00 48.230          C  
ATOM   1686  O   THR A 110       8.528 -50.516  66.609  1.00 48.640          O  
ATOM   1687  CB  THR A 110      10.829 -51.017  64.559  1.00 67.880          C  
ATOM   1688  OG1 THR A 110       9.955 -50.832  63.446  1.00 67.880          O  
ATOM   1689  CG2 THR A 110      12.118 -51.623  64.062  1.00 67.880          C  
ATOM   1690  H   THR A 110       9.184 -53.589  64.585  1.00 57.850          H  
ATOM   1691  HA  THR A 110      10.713 -51.898  66.536  1.00 58.320          H  
ATOM   1692  HB  THR A 110      11.032 -50.053  65.017  1.00 81.460          H  
ATOM   1693  HG1 THR A 110      10.346 -50.177  62.851  1.00 81.460          H  
ATOM   1694 1HG2 THR A 110      12.579 -50.959  63.333  1.00 81.460          H  
ATOM   1695 2HG2 THR A 110      12.792 -51.760  64.904  1.00 81.460          H  
ATOM   1696 3HG2 THR A 110      11.924 -52.573  63.608  1.00 81.460          H  
ATOM   1697  N   GLY A 111       7.845 -52.052  65.075  1.00 47.470          N  
ATOM   1698  CA  GLY A 111       6.441 -51.665  65.121  1.00 47.080          C  
ATOM   1699  C   GLY A 111       6.127 -50.411  64.312  1.00 46.560          C  
ATOM   1700  O   GLY A 111       5.010 -49.893  64.394  1.00 46.190          O  
ATOM   1701  H   GLY A 111       8.121 -52.807  64.433  1.00 56.960          H  
ATOM   1702 1HA  GLY A 111       5.837 -52.493  64.748  1.00 56.500          H  
ATOM   1703 2HA  GLY A 111       6.151 -51.502  66.153  1.00 56.500          H  
ATOM   1704  N   GLN A 112       7.109 -49.898  63.574  1.00 46.580          N  
ATOM   1705  CA  GLN A 112       6.932 -48.661  62.831  1.00 46.180          C  
ATOM   1706  C   GLN A 112       6.485 -48.947  61.417  1.00 45.250          C  
ATOM   1707  O   GLN A 112       6.741 -50.031  60.891  1.00 44.950          O  
ATOM   1708  CB  GLN A 112       8.229 -47.864  62.843  1.00 64.810          C  
ATOM   1709  CG  GLN A 112       8.750 -47.633  64.260  1.00 64.810          C  
ATOM   1710  CD  GLN A 112       7.753 -46.947  65.152  1.00 64.810          C  
ATOM   1711  OE1 GLN A 112       7.286 -45.842  64.853  1.00 64.810          O  
ATOM   1712  NE2 GLN A 112       7.403 -47.612  66.255  1.00 64.810          N  
ATOM   1713  H   GLN A 112       8.013 -50.367  63.567  1.00 55.900          H  
ATOM   1714  HA  GLN A 112       6.153 -48.069  63.313  1.00 55.420          H  
ATOM   1715 1HB  GLN A 112       8.990 -48.396  62.279  1.00 77.770          H  
ATOM   1716 2HB  GLN A 112       8.077 -46.896  62.366  1.00 77.770          H  
ATOM   1717 1HG  GLN A 112       8.985 -48.587  64.711  1.00 77.770          H  
ATOM   1718 2HG  GLN A 112       9.646 -47.016  64.212  1.00 77.770          H  
ATOM   1719 1HE2 GLN A 112       6.739 -47.218  66.891  1.00 77.770          H  
ATOM   1720 2HE2 GLN A 112       7.804 -48.546  66.452  1.00 77.770          H  
ATOM   1721  N   ILE A 113       5.835 -47.970  60.788  1.00 44.850          N  
ATOM   1722  CA  ILE A 113       5.329 -48.157  59.432  1.00 43.980          C  
ATOM   1723  C   ILE A 113       6.405 -48.047  58.363  1.00 43.740          C  
ATOM   1724  O   ILE A 113       7.141 -47.063  58.293  1.00 44.140          O  
ATOM   1725  CB  ILE A 113       4.172 -47.170  59.153  1.00 61.920          C  
ATOM   1726  CG1 ILE A 113       3.025 -47.498  60.131  1.00 61.920          C  
ATOM   1727  CG2 ILE A 113       3.708 -47.248  57.668  1.00 61.920          C  
ATOM   1728  CD1 ILE A 113       1.904 -46.474  60.162  1.00 61.920          C  
ATOM   1729  H   ILE A 113       5.683 -47.092  61.265  1.00 53.820          H  
ATOM   1730  HA  ILE A 113       4.910 -49.153  59.379  1.00 52.780          H  
ATOM   1731  HB  ILE A 113       4.501 -46.158  59.369  1.00 74.300          H  
ATOM   1732 1HG1 ILE A 113       2.623 -48.472  59.875  1.00 74.300          H  
ATOM   1733 2HG1 ILE A 113       3.436 -47.566  61.131  1.00 74.300          H  
ATOM   1734 1HG2 ILE A 113       2.900 -46.559  57.489  1.00 74.300          H  
ATOM   1735 2HG2 ILE A 113       4.528 -46.976  57.026  1.00 74.300          H  
ATOM   1736 3HG2 ILE A 113       3.376 -48.264  57.432  1.00 74.300          H  
ATOM   1737 1HD1 ILE A 113       1.155 -46.783  60.884  1.00 74.300          H  
ATOM   1738 2HD1 ILE A 113       2.308 -45.505  60.455  1.00 74.300          H  
ATOM   1739 3HD1 ILE A 113       1.434 -46.383  59.192  1.00 74.300          H  
ATOM   1740  N   LEU A 114       6.483 -49.087  57.534  1.00 43.160          N  
ATOM   1741  CA  LEU A 114       7.459 -49.190  56.448  1.00 42.910          C  
ATOM   1742  C   LEU A 114       6.886 -48.854  55.076  1.00 42.320          C  
ATOM   1743  O   LEU A 114       7.568 -48.976  54.058  1.00 42.570          O  
ATOM   1744  CB  LEU A 114       8.024 -50.611  56.383  1.00 60.170          C  
ATOM   1745  CG  LEU A 114       8.778 -51.138  57.621  1.00 60.170          C  
ATOM   1746  CD1 LEU A 114       9.187 -52.572  57.333  1.00 60.170          C  
ATOM   1747  CD2 LEU A 114       9.998 -50.273  57.932  1.00 60.170          C  
ATOM   1748  H   LEU A 114       5.801 -49.836  57.681  1.00 51.790          H  
ATOM   1749  HA  LEU A 114       8.257 -48.481  56.643  1.00 51.490          H  
ATOM   1750 1HB  LEU A 114       7.190 -51.289  56.205  1.00 72.210          H  
ATOM   1751 2HB  LEU A 114       8.699 -50.673  55.529  1.00 72.210          H  
ATOM   1752  HG  LEU A 114       8.117 -51.130  58.484  1.00 72.210          H  
ATOM   1753 1HD1 LEU A 114       9.713 -52.975  58.167  1.00 72.210          H  
ATOM   1754 2HD1 LEU A 114       8.296 -53.171  57.137  1.00 72.210          H  
ATOM   1755 3HD1 LEU A 114       9.839 -52.595  56.462  1.00 72.210          H  
ATOM   1756 1HD2 LEU A 114      10.521 -50.667  58.795  1.00 72.210          H  
ATOM   1757 2HD2 LEU A 114      10.673 -50.273  57.077  1.00 72.210          H  
ATOM   1758 3HD2 LEU A 114       9.689 -49.255  58.150  1.00 72.210          H  
ATOM   1759  N   GLY A 115       5.630 -48.463  55.047  1.00 41.570          N  
ATOM   1760  CA  GLY A 115       4.915 -48.171  53.818  1.00 40.970          C  
ATOM   1761  C   GLY A 115       3.555 -48.844  53.866  1.00 39.830          C  
ATOM   1762  O   GLY A 115       3.254 -49.578  54.807  1.00 39.580          O  
ATOM   1763  H   GLY A 115       5.150 -48.368  55.928  1.00 49.880          H  
ATOM   1764 1HA  GLY A 115       4.797 -47.094  53.704  1.00 49.160          H  
ATOM   1765 2HA  GLY A 115       5.480 -48.532  52.959  1.00 49.160          H  
ATOM   1766  N   TYR A 116       2.736 -48.598  52.853  1.00 39.200          N  
ATOM   1767  CA  TYR A 116       1.377 -49.137  52.790  1.00 38.120          C  
ATOM   1768  C   TYR A 116       1.133 -50.030  51.579  1.00 37.560          C  
ATOM   1769  O   TYR A 116       1.735 -49.841  50.519  1.00 37.940          O  
ATOM   1770  CB  TYR A 116       0.374 -47.987  52.729  1.00 53.800          C  
ATOM   1771  CG  TYR A 116       0.231 -47.114  53.959  1.00 53.800          C  
ATOM   1772  CD1 TYR A 116       1.221 -46.223  54.348  1.00 53.800          C  
ATOM   1773  CD2 TYR A 116      -0.950 -47.159  54.658  1.00 53.800          C  
ATOM   1774  CE1 TYR A 116       1.025 -45.425  55.456  1.00 53.800          C  
ATOM   1775  CE2 TYR A 116      -1.154 -46.360  55.744  1.00 53.800          C  
ATOM   1776  CZ  TYR A 116      -0.171 -45.500  56.155  1.00 53.800          C  
ATOM   1777  OH  TYR A 116      -0.384 -44.698  57.251  1.00 53.800          O  
ATOM   1778  H   TYR A 116       3.059 -48.007  52.098  1.00 47.040          H  
ATOM   1779  HA  TYR A 116       1.193 -49.740  53.678  1.00 45.740          H  
ATOM   1780 1HB  TYR A 116       0.617 -47.345  51.884  1.00 64.560          H  
ATOM   1781 2HB  TYR A 116      -0.598 -48.424  52.536  1.00 64.560          H  
ATOM   1782  HD1 TYR A 116       2.152 -46.151  53.794  1.00 64.560          H  
ATOM   1783  HD2 TYR A 116      -1.730 -47.836  54.346  1.00 64.560          H  
ATOM   1784  HE1 TYR A 116       1.804 -44.732  55.771  1.00 64.560          H  
ATOM   1785  HE2 TYR A 116      -2.098 -46.411  56.286  1.00 64.560          H  
ATOM   1786  HH  TYR A 116       0.438 -44.264  57.495  1.00 64.560          H  
ATOM   1787  N   LYS A 117       0.213 -50.979  51.743  1.00 36.710          N  
ATOM   1788  CA  LYS A 117      -0.270 -51.832  50.658  1.00 36.140          C  
ATOM   1789  C   LYS A 117      -1.747 -51.555  50.445  1.00 35.360          C  
ATOM   1790  O   LYS A 117      -2.413 -51.033  51.344  1.00 35.060          O  
ATOM   1791  CB  LYS A 117      -0.058 -53.318  50.947  1.00 50.820          C  
ATOM   1792  CG  LYS A 117       1.388 -53.766  51.007  1.00 50.820          C  
ATOM   1793  CD  LYS A 117       1.475 -55.285  51.246  1.00 50.820          C  
ATOM   1794  CE  LYS A 117       2.920 -55.781  51.335  1.00 50.820          C  
ATOM   1795  NZ  LYS A 117       2.990 -57.264  51.540  1.00 50.820          N  
ATOM   1796  H   LYS A 117      -0.205 -51.082  52.674  1.00 44.050          H  
ATOM   1797  HA  LYS A 117       0.255 -51.573  49.738  1.00 43.370          H  
ATOM   1798 1HB  LYS A 117      -0.517 -53.562  51.905  1.00 60.990          H  
ATOM   1799 2HB  LYS A 117      -0.564 -53.912  50.185  1.00 60.990          H  
ATOM   1800 1HG  LYS A 117       1.876 -53.521  50.065  1.00 60.990          H  
ATOM   1801 2HG  LYS A 117       1.888 -53.227  51.791  1.00 60.990          H  
ATOM   1802 1HD  LYS A 117       0.960 -55.539  52.172  1.00 60.990          H  
ATOM   1803 2HD  LYS A 117       0.980 -55.806  50.427  1.00 60.990          H  
ATOM   1804 1HE  LYS A 117       3.444 -55.526  50.415  1.00 60.990          H  
ATOM   1805 2HE  LYS A 117       3.415 -55.291  52.170  1.00 60.990          H  
ATOM   1806 1HZ  LYS A 117       3.957 -57.550  51.594  1.00 60.990          H  
ATOM   1807 2HZ  LYS A 117       2.516 -57.523  52.398  1.00 60.990          H  
ATOM   1808 3HZ  LYS A 117       2.546 -57.732  50.764  1.00 60.990          H  
ATOM   1809  N   GLU A 118      -2.280 -51.910  49.280  1.00 35.090          N  
ATOM   1810  CA  GLU A 118      -3.708 -51.709  49.070  1.00 34.440          C  
ATOM   1811  C   GLU A 118      -4.324 -52.791  48.200  1.00 33.660          C  
ATOM   1812  O   GLU A 118      -3.677 -53.337  47.301  1.00 33.790          O  
ATOM   1813  CB  GLU A 118      -3.944 -50.324  48.444  1.00 48.480          C  
ATOM   1814  CG  GLU A 118      -3.358 -50.151  47.035  1.00 48.480          C  
ATOM   1815  CD  GLU A 118      -3.435 -48.728  46.492  1.00 48.480          C  
ATOM   1816  OE1 GLU A 118      -4.501 -48.155  46.417  1.00 48.480          O  
ATOM   1817  OE2 GLU A 118      -2.395 -48.212  46.148  1.00 48.480          O  
ATOM   1818  H   GLU A 118      -1.710 -52.323  48.554  1.00 42.110          H  
ATOM   1819  HA  GLU A 118      -4.205 -51.744  50.036  1.00 41.330          H  
ATOM   1820 1HB  GLU A 118      -5.012 -50.129  48.400  1.00 58.170          H  
ATOM   1821 2HB  GLU A 118      -3.510 -49.567  49.074  1.00 58.170          H  
ATOM   1822 1HG  GLU A 118      -2.315 -50.461  47.053  1.00 58.170          H  
ATOM   1823 2HG  GLU A 118      -3.891 -50.813  46.353  1.00 58.170          H  
ATOM   1824  N   VAL A 119      -5.600 -53.056  48.457  1.00 32.910          N  
ATOM   1825  CA  VAL A 119      -6.395 -53.997  47.672  1.00 32.160          C  
ATOM   1826  C   VAL A 119      -7.640 -53.299  47.152  1.00 31.540          C  
ATOM   1827  O   VAL A 119      -8.357 -52.636  47.907  1.00 31.420          O  
ATOM   1828  CB  VAL A 119      -6.779 -55.248  48.493  1.00 45.320          C  
ATOM   1829  CG1 VAL A 119      -7.634 -56.191  47.646  1.00 45.320          C  
ATOM   1830  CG2 VAL A 119      -5.516 -55.973  48.961  1.00 45.320          C  
ATOM   1831  H   VAL A 119      -6.017 -52.561  49.255  1.00 39.490          H  
ATOM   1832  HA  VAL A 119      -5.804 -54.323  46.815  1.00 38.590          H  
ATOM   1833  HB  VAL A 119      -7.368 -54.942  49.355  1.00 54.390          H  
ATOM   1834 1HG1 VAL A 119      -7.895 -57.057  48.225  1.00 54.390          H  
ATOM   1835 2HG1 VAL A 119      -8.550 -55.697  47.327  1.00 54.390          H  
ATOM   1836 3HG1 VAL A 119      -7.070 -56.508  46.771  1.00 54.390          H  
ATOM   1837 1HG2 VAL A 119      -5.795 -56.848  49.542  1.00 54.390          H  
ATOM   1838 2HG2 VAL A 119      -4.933 -56.283  48.095  1.00 54.390          H  
ATOM   1839 3HG2 VAL A 119      -4.920 -55.307  49.578  1.00 54.390          H  
ATOM   1840  N   LEU A 120      -7.909 -53.437  45.860  1.00 31.210          N  
ATOM   1841  CA  LEU A 120      -9.051 -52.741  45.283  1.00 30.640          C  
ATOM   1842  C   LEU A 120     -10.349 -53.184  45.949  1.00 30.050          C  
ATOM   1843  O   LEU A 120     -10.554 -54.376  46.223  1.00 29.980          O  
ATOM   1844  CB  LEU A 120      -9.121 -52.972  43.774  1.00 43.120          C  
ATOM   1845  CG  LEU A 120      -7.899 -52.453  42.918  1.00 43.120          C  
ATOM   1846  CD1 LEU A 120      -8.193 -52.749  41.455  1.00 43.120          C  
ATOM   1847  CD2 LEU A 120      -7.622 -50.966  43.179  1.00 43.120          C  
ATOM   1848  H   LEU A 120      -7.307 -54.009  45.282  1.00 37.450          H  
ATOM   1849  HA  LEU A 120      -8.952 -51.678  45.468  1.00 36.770          H  
ATOM   1850 1HB  LEU A 120      -9.222 -54.041  43.596  1.00 51.750          H  
ATOM   1851 2HB  LEU A 120     -10.023 -52.480  43.400  1.00 51.750          H  
ATOM   1852  HG  LEU A 120      -7.006 -53.017  43.178  1.00 51.750          H  
ATOM   1853 1HD1 LEU A 120      -7.350 -52.430  40.841  1.00 51.750          H  
ATOM   1854 2HD1 LEU A 120      -8.353 -53.819  41.324  1.00 51.750          H  
ATOM   1855 3HD1 LEU A 120      -9.089 -52.211  41.146  1.00 51.750          H  
ATOM   1856 1HD2 LEU A 120      -6.783 -50.638  42.569  1.00 51.750          H  
ATOM   1857 2HD2 LEU A 120      -8.482 -50.391  42.940  1.00 51.750          H  
ATOM   1858 3HD2 LEU A 120      -7.374 -50.811  44.212  1.00 51.750          H  
ATOM   1859  N   LEU A 121     -11.192 -52.194  46.233  1.00 29.710          N  
ATOM   1860  CA  LEU A 121     -12.468 -52.378  46.914  1.00 29.230          C  
ATOM   1861  C   LEU A 121     -13.616 -52.467  45.935  1.00 28.720          C  
ATOM   1862  O   LEU A 121     -13.809 -51.591  45.089  1.00 28.580          O  
ATOM   1863  CB  LEU A 121     -12.690 -51.233  47.920  1.00 41.110          C  
ATOM   1864  CG  LEU A 121     -14.054 -51.187  48.701  1.00 41.110          C  
ATOM   1865  CD1 LEU A 121     -14.213 -52.418  49.627  1.00 41.110          C  
ATOM   1866  CD2 LEU A 121     -14.067 -49.906  49.530  1.00 41.110          C  
ATOM   1867  H   LEU A 121     -10.936 -51.250  45.926  1.00 35.650          H  
ATOM   1868  HA  LEU A 121     -12.420 -53.317  47.466  1.00 35.080          H  
ATOM   1869 1HB  LEU A 121     -11.897 -51.289  48.674  1.00 49.340          H  
ATOM   1870 2HB  LEU A 121     -12.578 -50.287  47.387  1.00 49.340          H  
ATOM   1871  HG  LEU A 121     -14.888 -51.179  47.995  1.00 49.340          H  
ATOM   1872 1HD1 LEU A 121     -15.153 -52.347  50.165  1.00 49.340          H  
ATOM   1873 2HD1 LEU A 121     -14.208 -53.336  49.048  1.00 49.340          H  
ATOM   1874 3HD1 LEU A 121     -13.393 -52.443  50.345  1.00 49.340          H  
ATOM   1875 1HD2 LEU A 121     -15.004 -49.828  50.085  1.00 49.340          H  
ATOM   1876 2HD2 LEU A 121     -13.227 -49.919  50.239  1.00 49.340          H  
ATOM   1877 3HD2 LEU A 121     -13.967 -49.059  48.869  1.00 49.340          H  
ATOM   1878  N   GLU A 122     -14.365 -53.547  46.045  1.00 28.540          N  
ATOM   1879  CA  GLU A 122     -15.483 -53.827  45.166  1.00 28.140          C  
ATOM   1880  C   GLU A 122     -16.708 -54.212  45.983  1.00 27.590          C  
ATOM   1881  O   GLU A 122     -16.596 -54.754  47.078  1.00 27.500          O  
ATOM   1882  CB  GLU A 122     -15.106 -54.940  44.172  1.00 39.560          C  
ATOM   1883  CG  GLU A 122     -13.932 -54.574  43.222  1.00 39.560          C  
ATOM   1884  CD  GLU A 122     -13.604 -55.651  42.200  1.00 39.560          C  
ATOM   1885  OE1 GLU A 122     -14.128 -56.732  42.316  1.00 39.560          O  
ATOM   1886  OE2 GLU A 122     -12.840 -55.381  41.300  1.00 39.560          O  
ATOM   1887  H   GLU A 122     -14.151 -54.226  46.779  1.00 34.250          H  
ATOM   1888  HA  GLU A 122     -15.720 -52.925  44.603  1.00 33.770          H  
ATOM   1889 1HB  GLU A 122     -14.825 -55.839  44.725  1.00 47.470          H  
ATOM   1890 2HB  GLU A 122     -15.970 -55.193  43.559  1.00 47.470          H  
ATOM   1891 1HG  GLU A 122     -14.176 -53.647  42.704  1.00 47.470          H  
ATOM   1892 2HG  GLU A 122     -13.041 -54.390  43.825  1.00 47.470          H  
ATOM   1893  N   ASN A 123     -17.896 -54.050  45.412  1.00 27.300          N  
ATOM   1894  CA  ASN A 123     -19.123 -54.411  46.130  1.00 26.850          C  
ATOM   1895  C   ASN A 123     -19.292 -55.923  46.263  1.00 26.230          C  
ATOM   1896  O   ASN A 123     -20.198 -56.407  46.943  1.00 25.960          O  
ATOM   1897  CB  ASN A 123     -20.333 -53.810  45.455  1.00 37.770          C  
ATOM   1898  CG  ASN A 123     -20.385 -52.321  45.600  1.00 37.770          C  
ATOM   1899  OD1 ASN A 123     -19.747 -51.725  46.477  1.00 37.770          O  
ATOM   1900  ND2 ASN A 123     -21.150 -51.702  44.747  1.00 37.770          N  
ATOM   1901  H   ASN A 123     -17.954 -53.624  44.497  1.00 32.760          H  
ATOM   1902  HA  ASN A 123     -19.062 -54.002  47.135  1.00 32.220          H  
ATOM   1903 1HB  ASN A 123     -20.325 -54.064  44.396  1.00 45.320          H  
ATOM   1904 2HB  ASN A 123     -21.238 -54.236  45.888  1.00 45.320          H  
ATOM   1905 1HD2 ASN A 123     -21.248 -50.707  44.791  1.00 45.320          H  
ATOM   1906 2HD2 ASN A 123     -21.652 -52.220  44.054  1.00 45.320          H  
ATOM   1907  N   THR A 124     -18.406 -56.655  45.606  1.00 26.140          N  
ATOM   1908  CA  THR A 124     -18.348 -58.094  45.591  1.00 25.640          C  
ATOM   1909  C   THR A 124     -17.326 -58.659  46.586  1.00 25.320          C  
ATOM   1910  O   THR A 124     -17.205 -59.880  46.706  1.00 24.970          O  
ATOM   1911  CB  THR A 124     -17.992 -58.565  44.177  1.00 36.100          C  
ATOM   1912  OG1 THR A 124     -16.719 -58.010  43.822  1.00 36.100          O  
ATOM   1913  CG2 THR A 124     -19.043 -58.074  43.194  1.00 36.100          C  
ATOM   1914  H   THR A 124     -17.702 -56.171  45.067  1.00 31.370          H  
ATOM   1915  HA  THR A 124     -19.331 -58.482  45.857  1.00 30.770          H  
ATOM   1916  HB  THR A 124     -17.934 -59.654  44.154  1.00 43.320          H  
ATOM   1917  HG1 THR A 124     -16.363 -58.449  43.037  1.00 43.320          H  
ATOM   1918 1HG2 THR A 124     -18.777 -58.402  42.190  1.00 43.320          H  
ATOM   1919 2HG2 THR A 124     -20.013 -58.486  43.468  1.00 43.320          H  
ATOM   1920 3HG2 THR A 124     -19.091 -56.988  43.217  1.00 43.320          H  
ATOM   1921  N   ASN A 125     -16.593 -57.800  47.323  1.00 25.530          N  
ATOM   1922  CA  ASN A 125     -15.615 -58.343  48.268  1.00 25.310          C  
ATOM   1923  C   ASN A 125     -15.723 -57.808  49.706  1.00 25.030          C  
ATOM   1924  O   ASN A 125     -14.867 -58.118  50.539  1.00 25.110          O  
ATOM   1925  CB  ASN A 125     -14.176 -58.215  47.726  1.00 35.520          C  
ATOM   1926  CG  ASN A 125     -13.607 -56.780  47.504  1.00 35.520          C  
ATOM   1927  OD1 ASN A 125     -14.171 -55.765  47.918  1.00 35.520          O  
ATOM   1928  ND2 ASN A 125     -12.449 -56.727  46.854  1.00 35.520          N  
ATOM   1929  H   ASN A 125     -16.704 -56.788  47.201  1.00 30.640          H  
ATOM   1930  HA  ASN A 125     -15.801 -59.414  48.349  1.00 30.370          H  
ATOM   1931 1HB  ASN A 125     -13.498 -58.738  48.400  1.00 42.630          H  
ATOM   1932 2HB  ASN A 125     -14.129 -58.737  46.769  1.00 42.630          H  
ATOM   1933 1HD2 ASN A 125     -11.964 -55.834  46.675  1.00 42.630          H  
ATOM   1934 2HD2 ASN A 125     -12.016 -57.573  46.541  1.00 42.630          H  
ATOM   1935  N   LEU A 126     -16.807 -57.119  50.074  1.00 24.790          N  
ATOM   1936  CA  LEU A 126     -16.901 -56.596  51.447  1.00 24.560          C  
ATOM   1937  C   LEU A 126     -16.841 -57.693  52.515  1.00 24.080          C  
ATOM   1938  O   LEU A 126     -16.271 -57.489  53.582  1.00 24.130          O  
ATOM   1939  CB  LEU A 126     -18.194 -55.793  51.644  1.00 34.480          C  
ATOM   1940  CG  LEU A 126     -18.119 -54.266  51.371  1.00 34.480          C  
ATOM   1941  CD1 LEU A 126     -17.699 -53.996  49.932  1.00 34.480          C  
ATOM   1942  CD2 LEU A 126     -19.467 -53.641  51.661  1.00 34.480          C  
ATOM   1943  H   LEU A 126     -17.536 -56.896  49.407  1.00 29.750          H  
ATOM   1944  HA  LEU A 126     -16.056 -55.926  51.610  1.00 29.470          H  
ATOM   1945 1HB  LEU A 126     -18.954 -56.203  50.982  1.00 41.370          H  
ATOM   1946 2HB  LEU A 126     -18.532 -55.933  52.670  1.00 41.370          H  
ATOM   1947  HG  LEU A 126     -17.379 -53.826  52.015  1.00 41.370          H  
ATOM   1948 1HD1 LEU A 126     -17.647 -52.921  49.755  1.00 41.370          H  
ATOM   1949 2HD1 LEU A 126     -16.721 -54.429  49.727  1.00 41.370          H  
ATOM   1950 3HD1 LEU A 126     -18.424 -54.431  49.261  1.00 41.370          H  
ATOM   1951 1HD2 LEU A 126     -19.400 -52.584  51.476  1.00 41.370          H  
ATOM   1952 2HD2 LEU A 126     -20.227 -54.071  51.009  1.00 41.370          H  
ATOM   1953 3HD2 LEU A 126     -19.742 -53.813  52.699  1.00 41.370          H  
ATOM   1954  N   SER A 127     -17.420 -58.863  52.227  1.00 23.670          N  
ATOM   1955  CA  SER A 127     -17.453 -59.994  53.156  1.00 23.220          C  
ATOM   1956  C   SER A 127     -16.156 -60.801  53.150  1.00 23.340          C  
ATOM   1957  O   SER A 127     -16.021 -61.780  53.882  1.00 23.210          O  
ATOM   1958  CB  SER A 127     -18.632 -60.902  52.840  1.00 32.690          C  
ATOM   1959  OG  SER A 127     -18.489 -61.536  51.593  1.00 32.690          O  
ATOM   1960  H   SER A 127     -17.874 -58.984  51.333  1.00 28.400          H  
ATOM   1961  HA  SER A 127     -17.588 -59.599  54.164  1.00 27.860          H  
ATOM   1962 1HB  SER A 127     -18.727 -61.656  53.622  1.00 39.230          H  
ATOM   1963 2HB  SER A 127     -19.545 -60.314  52.843  1.00 39.230          H  
ATOM   1964  HG  SER A 127     -19.297 -62.053  51.468  1.00 39.230          H  
ATOM   1965  N   ALA A 128     -15.248 -60.466  52.238  1.00 23.660          N  
ATOM   1966  CA  ALA A 128     -13.973 -61.153  52.095  1.00 23.900          C  
ATOM   1967  C   ALA A 128     -12.840 -60.299  52.704  1.00 24.570          C  
ATOM   1968  O   ALA A 128     -11.886 -60.814  53.315  1.00 24.970          O  
ATOM   1969  CB  ALA A 128     -13.752 -61.440  50.616  1.00 33.360          C  
ATOM   1970  H   ALA A 128     -15.420 -59.653  51.654  1.00 28.390          H  
ATOM   1971  HA  ALA A 128     -14.022 -62.091  52.643  1.00 28.680          H  
ATOM   1972 1HB  ALA A 128     -12.857 -61.971  50.445  1.00 40.040          H  
ATOM   1973 2HB  ALA A 128     -14.577 -62.044  50.247  1.00 40.040          H  
ATOM   1974 3HB  ALA A 128     -13.719 -60.504  50.073  1.00 40.040          H  
ATOM   1975  N   THR A 129     -12.996 -58.987  52.530  1.00 24.760          N  
ATOM   1976  CA  THR A 129     -12.090 -57.918  52.920  1.00 25.460          C  
ATOM   1977  C   THR A 129     -11.745 -57.886  54.395  1.00 25.660          C  
ATOM   1978  O   THR A 129     -12.609 -58.017  55.255  1.00 25.620          O  
ATOM   1979  CB  THR A 129     -12.701 -56.558  52.480  1.00 35.360          C  
ATOM   1980  OG1 THR A 129     -12.822 -56.515  51.055  1.00 35.360          O  
ATOM   1981  CG2 THR A 129     -11.897 -55.392  52.941  1.00 35.360          C  
ATOM   1982  H   THR A 129     -13.814 -58.690  52.009  1.00 29.710          H  
ATOM   1983  HA  THR A 129     -11.163 -58.069  52.389  1.00 30.550          H  
ATOM   1984  HB  THR A 129     -13.702 -56.469  52.904  1.00 42.440          H  
ATOM   1985  HG1 THR A 129     -13.514 -57.126  50.769  1.00 42.440          H  
ATOM   1986 1HG2 THR A 129     -12.384 -54.498  52.591  1.00 42.440          H  
ATOM   1987 2HG2 THR A 129     -11.862 -55.390  54.011  1.00 42.440          H  
ATOM   1988 3HG2 THR A 129     -10.899 -55.423  52.538  1.00 42.440          H  
ATOM   1989  N   THR A 130     -10.447 -57.716  54.682  1.00 25.980          N  
ATOM   1990  CA  THR A 130      -9.916 -57.660  56.037  1.00 26.350          C  
ATOM   1991  C   THR A 130      -9.365 -56.280  56.416  1.00 26.350          C  
ATOM   1992  O   THR A 130      -8.733 -56.137  57.464  1.00 26.760          O  
ATOM   1993  CB  THR A 130      -8.759 -58.665  56.196  1.00 36.740          C  
ATOM   1994  OG1 THR A 130      -7.698 -58.312  55.297  1.00 36.740          O  
ATOM   1995  CG2 THR A 130      -9.236 -60.054  55.851  1.00 36.740          C  
ATOM   1996  H   THR A 130      -9.772 -57.637  53.931  1.00 31.180          H  
ATOM   1997  HA  THR A 130     -10.715 -57.913  56.727  1.00 31.620          H  
ATOM   1998  HB  THR A 130      -8.391 -58.648  57.221  1.00 44.090          H  
ATOM   1999  HG1 THR A 130      -7.230 -57.534  55.651  1.00 44.090          H  
ATOM   2000 1HG2 THR A 130      -8.424 -60.749  55.967  1.00 44.090          H  
ATOM   2001 2HG2 THR A 130     -10.021 -60.324  56.516  1.00 44.090          H  
ATOM   2002 3HG2 THR A 130      -9.597 -60.084  54.826  1.00 44.090          H  
ATOM   2003  N   SER A 131      -9.508 -55.294  55.526  1.00 25.980          N  
ATOM   2004  CA  SER A 131      -8.935 -53.966  55.771  1.00 26.080          C  
ATOM   2005  C   SER A 131      -9.939 -52.794  55.845  1.00 25.760          C  
ATOM   2006  O   SER A 131      -9.567 -51.700  56.265  1.00 25.850          O  
ATOM   2007  CB  SER A 131      -7.901 -53.661  54.707  1.00 36.470          C  
ATOM   2008  OG  SER A 131      -6.841 -54.591  54.725  1.00 36.470          O  
ATOM   2009  H   SER A 131     -10.029 -55.479  54.687  1.00 31.180          H  
ATOM   2010  HA  SER A 131      -8.421 -54.001  56.732  1.00 31.300          H  
ATOM   2011 1HB  SER A 131      -8.379 -53.688  53.745  1.00 43.770          H  
ATOM   2012 2HB  SER A 131      -7.509 -52.653  54.858  1.00 43.770          H  
ATOM   2013  HG  SER A 131      -6.135 -54.194  54.212  1.00 43.770          H  
ATOM   2014  N   LEU A 132     -11.182 -53.000  55.420  1.00 25.440          N  
ATOM   2015  CA  LEU A 132     -12.216 -51.960  55.410  1.00 25.220          C  
ATOM   2016  C   LEU A 132     -12.557 -51.672  56.867  1.00 25.330          C  
ATOM   2017  O   LEU A 132     -12.691 -52.613  57.651  1.00 25.060          O  
ATOM   2018  CB  LEU A 132     -13.435 -52.463  54.596  1.00 35.400          C  
ATOM   2019  CG  LEU A 132     -14.638 -51.498  54.337  1.00 35.400          C  
ATOM   2020  CD1 LEU A 132     -14.198 -50.396  53.468  1.00 35.400          C  
ATOM   2021  CD2 LEU A 132     -15.740 -52.239  53.639  1.00 35.400          C  
ATOM   2022  H   LEU A 132     -11.435 -53.910  55.086  1.00 30.530          H  
ATOM   2023  HA  LEU A 132     -11.805 -51.059  54.950  1.00 30.260          H  
ATOM   2024 1HB  LEU A 132     -13.063 -52.702  53.612  1.00 42.480          H  
ATOM   2025 2HB  LEU A 132     -13.796 -53.368  55.048  1.00 42.480          H  
ATOM   2026  HG  LEU A 132     -14.998 -51.093  55.274  1.00 42.480          H  
ATOM   2027 1HD1 LEU A 132     -15.019 -49.721  53.263  1.00 42.480          H  
ATOM   2028 2HD1 LEU A 132     -13.413 -49.871  53.963  1.00 42.480          H  
ATOM   2029 3HD1 LEU A 132     -13.821 -50.801  52.526  1.00 42.480          H  
ATOM   2030 1HD2 LEU A 132     -16.571 -51.570  53.445  1.00 42.480          H  
ATOM   2031 2HD2 LEU A 132     -15.364 -52.636  52.695  1.00 42.480          H  
ATOM   2032 3HD2 LEU A 132     -16.058 -53.028  54.247  1.00 42.480          H  
ATOM   2033  N   SER A 133     -12.737 -50.407  57.264  1.00 25.790          N  
ATOM   2034  CA  SER A 133     -12.971 -50.118  58.685  1.00 26.060          C  
ATOM   2035  C   SER A 133     -14.127 -50.880  59.316  1.00 25.810          C  
ATOM   2036  O   SER A 133     -14.056 -51.275  60.480  1.00 25.880          O  
ATOM   2037  CB  SER A 133     -13.247 -48.641  58.875  1.00 36.380          C  
ATOM   2038  OG  SER A 133     -12.125 -47.868  58.576  1.00 36.380          O  
ATOM   2039  H   SER A 133     -12.670 -49.617  56.609  1.00 30.950          H  
ATOM   2040  HA  SER A 133     -12.061 -50.374  59.229  1.00 31.270          H  
ATOM   2041 1HB  SER A 133     -14.064 -48.357  58.229  1.00 43.650          H  
ATOM   2042 2HB  SER A 133     -13.563 -48.458  59.900  1.00 43.650          H  
ATOM   2043  HG  SER A 133     -12.430 -46.954  58.589  1.00 43.650          H  
ATOM   2044  N   LEU A 134     -15.197 -51.074  58.566  1.00 25.600          N  
ATOM   2045  CA  LEU A 134     -16.377 -51.734  59.088  1.00 25.420          C  
ATOM   2046  C   LEU A 134     -16.565 -53.191  58.654  1.00 25.020          C  
ATOM   2047  O   LEU A 134     -17.651 -53.747  58.863  1.00 24.700          O  
ATOM   2048  CB  LEU A 134     -17.593 -50.897  58.702  1.00 35.660          C  
ATOM   2049  CG  LEU A 134     -17.582 -49.437  59.235  1.00 35.660          C  
ATOM   2050  CD1 LEU A 134     -18.761 -48.733  58.689  1.00 35.660          C  
ATOM   2051  CD2 LEU A 134     -17.608 -49.393  60.763  1.00 35.660          C  
ATOM   2052  H   LEU A 134     -15.193 -50.717  57.625  1.00 30.720          H  
ATOM   2053  HA  LEU A 134     -16.296 -51.757  60.170  1.00 30.500          H  
ATOM   2054 1HB  LEU A 134     -17.671 -50.868  57.617  1.00 42.790          H  
ATOM   2055 2HB  LEU A 134     -18.484 -51.382  59.095  1.00 42.790          H  
ATOM   2056  HG  LEU A 134     -16.690 -48.932  58.887  1.00 42.790          H  
ATOM   2057 1HD1 LEU A 134     -18.739 -47.712  59.039  1.00 42.790          H  
ATOM   2058 2HD1 LEU A 134     -18.715 -48.749  57.620  1.00 42.790          H  
ATOM   2059 3HD1 LEU A 134     -19.677 -49.218  59.018  1.00 42.790          H  
ATOM   2060 1HD2 LEU A 134     -17.611 -48.353  61.090  1.00 42.790          H  
ATOM   2061 2HD2 LEU A 134     -18.507 -49.889  61.129  1.00 42.790          H  
ATOM   2062 3HD2 LEU A 134     -16.734 -49.882  61.180  1.00 42.790          H  
ATOM   2063  N   ARG A 135     -15.546 -53.813  58.045  1.00 25.090          N  
ATOM   2064  CA  ARG A 135     -15.701 -55.206  57.613  1.00 24.810          C  
ATOM   2065  C   ARG A 135     -14.480 -56.095  57.806  1.00 24.780          C  
ATOM   2066  O   ARG A 135     -13.340 -55.740  57.496  1.00 25.300          O  
ATOM   2067  CB  ARG A 135     -16.070 -55.329  56.137  1.00 34.850          C  
ATOM   2068  CG  ARG A 135     -17.429 -54.783  55.680  1.00 34.850          C  
ATOM   2069  CD  ARG A 135     -18.571 -55.581  56.149  1.00 34.850          C  
ATOM   2070  NE  ARG A 135     -19.815 -55.070  55.592  1.00 34.850          N  
ATOM   2071  CZ  ARG A 135     -20.528 -54.037  56.094  1.00 34.850          C  
ATOM   2072  NH1 ARG A 135     -20.127 -53.393  57.175  1.00 34.850          N  
ATOM   2073  NH2 ARG A 135     -21.646 -53.669  55.491  1.00 34.850          N  
ATOM   2074  H   ARG A 135     -14.651 -53.324  57.933  1.00 30.110          H  
ATOM   2075  HA  ARG A 135     -16.505 -55.646  58.198  1.00 29.770          H  
ATOM   2076 1HB  ARG A 135     -15.312 -54.876  55.538  1.00 41.820          H  
ATOM   2077 2HB  ARG A 135     -16.063 -56.389  55.880  1.00 41.820          H  
ATOM   2078 1HG  ARG A 135     -17.553 -53.757  56.011  1.00 41.820          H  
ATOM   2079 2HG  ARG A 135     -17.464 -54.815  54.595  1.00 41.820          H  
ATOM   2080 1HD  ARG A 135     -18.443 -56.612  55.808  1.00 41.820          H  
ATOM   2081 2HD  ARG A 135     -18.640 -55.566  57.230  1.00 41.820          H  
ATOM   2082  HE  ARG A 135     -20.180 -55.532  54.769  1.00 41.820          H  
ATOM   2083 1HH1 ARG A 135     -19.263 -53.669  57.677  1.00 41.820          H  
ATOM   2084 2HH1 ARG A 135     -20.677 -52.628  57.542  1.00 41.820          H  
ATOM   2085 1HH2 ARG A 135     -21.959 -54.154  54.663  1.00 41.820          H  
ATOM   2086 2HH2 ARG A 135     -22.187 -52.900  55.857  1.00 41.820          H  
ATOM   2087  N   ARG A 136     -14.768 -57.295  58.276  1.00 24.240          N  
ATOM   2088  CA  ARG A 136     -13.830 -58.386  58.437  1.00 24.210          C  
ATOM   2089  C   ARG A 136     -14.646 -59.578  57.981  1.00 23.860          C  
ATOM   2090  O   ARG A 136     -15.863 -59.546  58.170  1.00 23.410          O  
ATOM   2091  CB  ARG A 136     -13.378 -58.538  59.893  1.00 33.910          C  
ATOM   2092  CG  ARG A 136     -12.600 -57.349  60.475  1.00 33.910          C  
ATOM   2093  CD  ARG A 136     -11.246 -57.210  59.862  1.00 33.910          C  
ATOM   2094  NE  ARG A 136     -10.467 -56.153  60.489  1.00 33.910          N  
ATOM   2095  CZ  ARG A 136     -10.514 -54.838  60.157  1.00 33.910          C  
ATOM   2096  NH1 ARG A 136     -11.318 -54.396  59.204  1.00 33.910          N  
ATOM   2097  NH2 ARG A 136      -9.740 -53.984  60.811  1.00 33.910          N  
ATOM   2098  H   ARG A 136     -15.733 -57.474  58.519  1.00 29.090          H  
ATOM   2099  HA  ARG A 136     -12.980 -58.237  57.775  1.00 29.050          H  
ATOM   2100 1HB  ARG A 136     -14.254 -58.676  60.522  1.00 40.690          H  
ATOM   2101 2HB  ARG A 136     -12.762 -59.423  60.011  1.00 40.690          H  
ATOM   2102 1HG  ARG A 136     -13.151 -56.429  60.308  1.00 40.690          H  
ATOM   2103 2HG  ARG A 136     -12.467 -57.493  61.547  1.00 40.690          H  
ATOM   2104 1HD  ARG A 136     -10.697 -58.145  59.967  1.00 40.690          H  
ATOM   2105 2HD  ARG A 136     -11.343 -56.972  58.813  1.00 40.690          H  
ATOM   2106  HE  ARG A 136      -9.829 -56.425  61.226  1.00 40.690          H  
ATOM   2107 1HH1 ARG A 136     -11.941 -55.020  58.669  1.00 40.690          H  
ATOM   2108 2HH1 ARG A 136     -11.353 -53.404  58.970  1.00 40.690          H  
ATOM   2109 1HH2 ARG A 136      -9.124 -54.317  61.539  1.00 40.690          H  
ATOM   2110 2HH2 ARG A 136      -9.765 -53.002  60.579  1.00 40.690          H  
ATOM   2111  N   PRO A 137     -14.066 -60.621  57.379  1.00 24.130          N  
ATOM   2112  CA  PRO A 137     -14.809 -61.766  56.935  1.00 23.960          C  
ATOM   2113  C   PRO A 137     -15.573 -62.346  58.126  1.00 23.500          C  
ATOM   2114  O   PRO A 137     -14.963 -62.537  59.177  1.00 23.470          O  
ATOM   2115  CB  PRO A 137     -13.694 -62.693  56.417  1.00 35.940          C  
ATOM   2116  CG  PRO A 137     -12.423 -62.174  57.050  1.00 35.940          C  
ATOM   2117  CD  PRO A 137     -12.639 -60.693  57.167  1.00 35.940          C  
ATOM   2118  HA  PRO A 137     -15.440 -61.446  56.113  1.00 28.750          H  
ATOM   2119 1HB  PRO A 137     -13.889 -63.723  56.720  1.00 43.130          H  
ATOM   2120 2HB  PRO A 137     -13.663 -62.663  55.312  1.00 43.130          H  
ATOM   2121 1HG  PRO A 137     -12.255 -62.657  58.027  1.00 43.130          H  
ATOM   2122 2HG  PRO A 137     -11.562 -62.430  56.410  1.00 43.130          H  
ATOM   2123 1HD  PRO A 137     -12.067 -60.304  58.004  1.00 43.130          H  
ATOM   2124 2HD  PRO A 137     -12.379 -60.213  56.218  1.00 43.130          H  
ATOM   2125  N   PRO A 138     -16.892 -62.604  57.998  1.00 23.230          N  
ATOM   2126  CA  PRO A 138     -17.763 -63.160  59.020  1.00 22.900          C  
ATOM   2127  C   PRO A 138     -18.026 -64.664  58.979  1.00 22.940          C  
ATOM   2128  O   PRO A 138     -18.813 -65.156  59.788  1.00 23.240          O  
ATOM   2129  CB  PRO A 138     -19.063 -62.412  58.723  1.00 34.350          C  
ATOM   2130  CG  PRO A 138     -19.080 -62.309  57.203  1.00 34.350          C  
ATOM   2131  CD  PRO A 138     -17.625 -62.111  56.803  1.00 34.350          C  
ATOM   2132  HA  PRO A 138     -17.371 -62.873  60.009  1.00 27.480          H  
ATOM   2133 1HB  PRO A 138     -19.922 -62.972  59.128  1.00 41.220          H  
ATOM   2134 2HB  PRO A 138     -19.052 -61.432  59.222  1.00 41.220          H  
ATOM   2135 1HG  PRO A 138     -19.505 -63.210  56.768  1.00 41.220          H  
ATOM   2136 2HG  PRO A 138     -19.719 -61.474  56.887  1.00 41.220          H  
ATOM   2137 1HD  PRO A 138     -17.381 -62.708  55.903  1.00 41.220          H  
ATOM   2138 2HD  PRO A 138     -17.458 -61.026  56.656  1.00 41.220          H  
ATOM   2139  N   GLY A 139     -17.485 -65.387  58.001  1.00 22.730          N  
ATOM   2140  CA  GLY A 139     -17.901 -66.765  57.865  1.00 22.540          C  
ATOM   2141  C   GLY A 139     -17.040 -67.704  58.694  1.00 22.850          C  
ATOM   2142  O   GLY A 139     -16.047 -67.290  59.300  1.00 23.060          O  
ATOM   2143  H   GLY A 139     -16.807 -65.024  57.335  1.00 27.280          H  
ATOM   2144 1HA  GLY A 139     -18.945 -66.849  58.165  1.00 27.050          H  
ATOM   2145 2HA  GLY A 139     -17.852 -67.032  56.826  1.00 27.050          H  
ATOM   2146  N   PRO A 140     -17.323 -69.010  58.652  1.00 22.940          N  
ATOM   2147  CA  PRO A 140     -16.636 -70.051  59.381  1.00 23.300          C  
ATOM   2148  C   PRO A 140     -15.316 -70.432  58.724  1.00 23.260          C  
ATOM   2149  O   PRO A 140     -15.167 -71.539  58.229  1.00 23.420          O  
ATOM   2150  CB  PRO A 140     -17.663 -71.191  59.344  1.00 34.950          C  
ATOM   2151  CG  PRO A 140     -18.369 -71.012  58.029  1.00 34.950          C  
ATOM   2152  CD  PRO A 140     -18.441 -69.501  57.824  1.00 34.950          C  
ATOM   2153  HA  PRO A 140     -16.465 -69.712  60.414  1.00 27.960          H  
ATOM   2154 1HB  PRO A 140     -17.155 -72.167  59.428  1.00 41.940          H  
ATOM   2155 2HB  PRO A 140     -18.347 -71.114  60.203  1.00 41.940          H  
ATOM   2156 1HG  PRO A 140     -17.810 -71.543  57.238  1.00 41.940          H  
ATOM   2157 2HG  PRO A 140     -19.363 -71.485  58.062  1.00 41.940          H  
ATOM   2158 1HD  PRO A 140     -18.262 -69.285  56.781  1.00 41.940          H  
ATOM   2159 2HD  PRO A 140     -19.408 -69.116  58.178  1.00 41.940          H  
ATOM   2160  N   ALA A 141     -14.363 -69.496  58.697  1.00 23.140          N  
ATOM   2161  CA  ALA A 141     -13.042 -69.750  58.100  1.00 23.160          C  
ATOM   2162  C   ALA A 141     -12.423 -70.985  58.735  1.00 23.010          C  
ATOM   2163  O   ALA A 141     -11.780 -71.799  58.076  1.00 22.910          O  
ATOM   2164  CB  ALA A 141     -12.112 -68.560  58.283  1.00 32.420          C  
ATOM   2165  H   ALA A 141     -14.595 -68.583  59.101  1.00 27.770          H  
ATOM   2166  HA  ALA A 141     -13.179 -69.944  57.035  1.00 27.790          H  
ATOM   2167 1HB  ALA A 141     -11.148 -68.775  57.813  1.00 38.900          H  
ATOM   2168 2HB  ALA A 141     -12.551 -67.683  57.816  1.00 38.900          H  
ATOM   2169 3HB  ALA A 141     -11.958 -68.366  59.345  1.00 38.900          H  
ATOM   2170  N   SER A 142     -12.664 -71.127  60.030  1.00 23.050          N  
ATOM   2171  CA  SER A 142     -12.178 -72.185  60.890  1.00 23.020          C  
ATOM   2172  C   SER A 142     -12.594 -73.611  60.518  1.00 22.930          C  
ATOM   2173  O   SER A 142     -11.999 -74.572  61.014  1.00 23.320          O  
ATOM   2174  CB  SER A 142     -12.684 -71.905  62.288  1.00 32.240          C  
ATOM   2175  OG  SER A 142     -14.098 -71.927  62.301  1.00 32.240          O  
ATOM   2176  H   SER A 142     -13.212 -70.412  60.490  1.00 27.660          H  
ATOM   2177  HA  SER A 142     -11.089 -72.139  60.887  1.00 27.620          H  
ATOM   2178 1HB  SER A 142     -12.307 -72.667  62.962  1.00 38.690          H  
ATOM   2179 2HB  SER A 142     -12.320 -70.946  62.639  1.00 38.690          H  
ATOM   2180  HG  SER A 142     -14.373 -72.124  63.216  1.00 38.690          H  
ATOM   2181  N   GLN A 143     -13.621 -73.787  59.685  1.00 22.490          N  
ATOM   2182  CA  GLN A 143     -14.063 -75.142  59.373  1.00 22.410          C  
ATOM   2183  C   GLN A 143     -14.170 -75.418  57.859  1.00 21.840          C  
ATOM   2184  O   GLN A 143     -14.489 -74.535  57.063  1.00 21.320          O  
ATOM   2185  CB  GLN A 143     -15.383 -75.390  60.109  1.00 31.410          C  
ATOM   2186  CG  GLN A 143     -15.286 -75.347  61.624  1.00 31.410          C  
ATOM   2187  CD  GLN A 143     -16.607 -75.670  62.282  1.00 31.410          C  
ATOM   2188  OE1 GLN A 143     -17.300 -76.605  61.863  1.00 31.410          O  
ATOM   2189  NE2 GLN A 143     -16.967 -74.914  63.312  1.00 31.410          N  
ATOM   2190  H   GLN A 143     -14.081 -72.979  59.248  1.00 26.990          H  
ATOM   2191  HA  GLN A 143     -13.330 -75.841  59.768  1.00 26.890          H  
ATOM   2192 1HB  GLN A 143     -16.112 -74.644  59.795  1.00 37.690          H  
ATOM   2193 2HB  GLN A 143     -15.772 -76.323  59.862  1.00 37.690          H  
ATOM   2194 1HG  GLN A 143     -14.536 -76.063  61.952  1.00 37.690          H  
ATOM   2195 2HG  GLN A 143     -15.003 -74.348  61.933  1.00 37.690          H  
ATOM   2196 1HE2 GLN A 143     -17.831 -75.083  63.787  1.00 37.690          H  
ATOM   2197 2HE2 GLN A 143     -16.355 -74.179  63.643  1.00 37.690          H  
ATOM   2198  N   SER A 144     -13.920 -76.673  57.458  1.00 22.000          N  
ATOM   2199  CA  SER A 144     -14.001 -77.061  56.050  1.00 21.570          C  
ATOM   2200  C   SER A 144     -14.692 -78.401  55.626  1.00 20.950          C  
ATOM   2201  O   SER A 144     -14.111 -79.100  54.796  1.00 20.630          O  
ATOM   2202  CB  SER A 144     -12.599 -77.059  55.482  1.00 30.370          C  
ATOM   2203  OG  SER A 144     -11.751 -77.906  56.217  1.00 30.370          O  
ATOM   2204  H   SER A 144     -13.624 -77.364  58.133  1.00 26.400          H  
ATOM   2205  HA  SER A 144     -14.536 -76.259  55.547  1.00 25.880          H  
ATOM   2206 1HB  SER A 144     -12.621 -77.371  54.439  1.00 36.440          H  
ATOM   2207 2HB  SER A 144     -12.207 -76.040  55.505  1.00 36.440          H  
ATOM   2208  HG  SER A 144     -10.913 -77.897  55.750  1.00 36.440          H  
ATOM   2209  N   LEU A 145     -15.894 -78.825  56.114  1.00 20.830          N  
ATOM   2210  CA  LEU A 145     -16.845 -78.262  57.091  1.00 20.430          C  
ATOM   2211  C   LEU A 145     -17.151 -76.766  56.924  1.00 19.910          C  
ATOM   2212  O   LEU A 145     -17.278 -76.058  57.908  1.00 19.850          O  
ATOM   2213  CB  LEU A 145     -16.402 -78.573  58.544  1.00 28.760          C  
ATOM   2214  CG  LEU A 145     -16.232 -80.049  58.993  1.00 28.760          C  
ATOM   2215  CD1 LEU A 145     -15.682 -80.041  60.439  1.00 28.760          C  
ATOM   2216  CD2 LEU A 145     -17.564 -80.790  58.942  1.00 28.760          C  
ATOM   2217  H   LEU A 145     -16.186 -79.710  55.727  1.00 25.000          H  
ATOM   2218  HA  LEU A 145     -17.792 -78.774  56.940  1.00 24.520          H  
ATOM   2219 1HB  LEU A 145     -15.473 -78.144  58.728  1.00 34.510          H  
ATOM   2220 2HB  LEU A 145     -17.126 -78.115  59.222  1.00 34.510          H  
ATOM   2221  HG  LEU A 145     -15.508 -80.552  58.350  1.00 34.510          H  
ATOM   2222 1HD1 LEU A 145     -15.539 -81.065  60.781  1.00 34.510          H  
ATOM   2223 2HD1 LEU A 145     -14.726 -79.520  60.464  1.00 34.510          H  
ATOM   2224 3HD1 LEU A 145     -16.387 -79.529  61.097  1.00 34.510          H  
ATOM   2225 1HD2 LEU A 145     -17.416 -81.816  59.281  1.00 34.510          H  
ATOM   2226 2HD2 LEU A 145     -18.277 -80.291  59.593  1.00 34.510          H  
ATOM   2227 3HD2 LEU A 145     -17.949 -80.807  57.930  1.00 34.510          H  
ATOM   2228  N   TRP A 146     -17.329 -76.283  55.691  1.00 19.590          N  
ATOM   2229  CA  TRP A 146     -17.553 -74.839  55.460  1.00 19.170          C  
ATOM   2230  C   TRP A 146     -19.010 -74.384  55.600  1.00 18.590          C  
ATOM   2231  O   TRP A 146     -19.332 -73.212  55.414  1.00 18.460          O  
ATOM   2232  CB  TRP A 146     -17.042 -74.423  54.076  1.00 27.010          C  
ATOM   2233  CG  TRP A 146     -17.577 -75.225  52.941  1.00 27.010          C  
ATOM   2234  CD1 TRP A 146     -18.739 -75.017  52.250  1.00 27.010          C  
ATOM   2235  CD2 TRP A 146     -16.954 -76.374  52.335  1.00 27.010          C  
ATOM   2236  NE1 TRP A 146     -18.874 -75.973  51.265  1.00 27.010          N  
ATOM   2237  CE2 TRP A 146     -17.794 -76.805  51.306  1.00 27.010          C  
ATOM   2238  CE3 TRP A 146     -15.770 -77.059  52.577  1.00 27.010          C  
ATOM   2239  CZ2 TRP A 146     -17.484 -77.900  50.523  1.00 27.010          C  
ATOM   2240  CZ3 TRP A 146     -15.459 -78.154  51.803  1.00 27.010          C  
ATOM   2241  CH2 TRP A 146     -16.293 -78.568  50.800  1.00 27.010          C  
ATOM   2242  H   TRP A 146     -17.266 -76.908  54.895  1.00 23.510          H  
ATOM   2243  HA  TRP A 146     -16.964 -74.292  56.200  1.00 23.000          H  
ATOM   2244 1HB  TRP A 146     -17.295 -73.405  53.896  1.00 32.410          H  
ATOM   2245 2HB  TRP A 146     -15.957 -74.484  54.066  1.00 32.410          H  
ATOM   2246  HD1 TRP A 146     -19.459 -74.218  52.451  1.00 32.410          H  
ATOM   2247  HE1 TRP A 146     -19.646 -76.055  50.611  1.00 32.410          H  
ATOM   2248  HE3 TRP A 146     -15.102 -76.742  53.356  1.00 32.410          H  
ATOM   2249  HZ2 TRP A 146     -18.136 -78.241  49.719  1.00 32.410          H  
ATOM   2250  HZ3 TRP A 146     -14.527 -78.682  52.015  1.00 32.410          H  
ATOM   2251  HH2 TRP A 146     -16.015 -79.438  50.207  1.00 32.410          H  
ATOM   2252  N   GLY A 147     -19.892 -75.304  55.931  1.00 18.310          N  
ATOM   2253  CA  GLY A 147     -21.311 -75.014  56.062  1.00 17.790          C  
ATOM   2254  C   GLY A 147     -21.975 -74.617  54.743  1.00 17.550          C  
ATOM   2255  O   GLY A 147     -21.876 -75.341  53.755  1.00 17.590          O  
ATOM   2256  H   GLY A 147     -19.557 -76.241  56.086  1.00 21.970          H  
ATOM   2257 1HA  GLY A 147     -21.817 -75.889  56.474  1.00 21.350          H  
ATOM   2258 2HA  GLY A 147     -21.441 -74.209  56.785  1.00 21.350          H  
ATOM   2259  N   ASN A 148     -22.692 -73.490  54.753  1.00 17.370          N  
ATOM   2260  CA  ASN A 148     -23.439 -72.985  53.597  1.00 17.160          C  
ATOM   2261  C   ASN A 148     -22.596 -72.137  52.618  1.00 17.410          C  
ATOM   2262  O   ASN A 148     -22.209 -71.021  52.981  1.00 17.780          O  
ATOM   2263  CB  ASN A 148     -24.638 -72.175  54.060  1.00 24.110          C  
ATOM   2264  CG  ASN A 148     -25.564 -71.735  52.909  1.00 24.110          C  
ATOM   2265  OD1 ASN A 148     -25.168 -71.589  51.733  1.00 24.110          O  
ATOM   2266  ND2 ASN A 148     -26.819 -71.523  53.251  1.00 24.110          N  
ATOM   2267  H   ASN A 148     -22.705 -72.953  55.608  1.00 20.840          H  
ATOM   2268  HA  ASN A 148     -23.847 -73.850  53.091  1.00 20.590          H  
ATOM   2269 1HB  ASN A 148     -25.220 -72.761  54.773  1.00 28.930          H  
ATOM   2270 2HB  ASN A 148     -24.289 -71.282  54.581  1.00 28.930          H  
ATOM   2271 1HD2 ASN A 148     -27.482 -71.229  52.559  1.00 28.930          H  
ATOM   2272 2HD2 ASN A 148     -27.109 -71.647  54.201  1.00 28.930          H  
ATOM   2273  N   PRO A 149     -22.339 -72.606  51.376  1.00 17.320          N  
ATOM   2274  CA  PRO A 149     -21.522 -71.967  50.358  1.00 17.630          C  
ATOM   2275  C   PRO A 149     -21.852 -70.507  50.080  1.00 17.780          C  
ATOM   2276  O   PRO A 149     -20.947 -69.737  49.749  1.00 17.810          O  
ATOM   2277  CB  PRO A 149     -21.879 -72.770  49.112  1.00 26.450          C  
ATOM   2278  CG  PRO A 149     -22.201 -74.130  49.629  1.00 26.450          C  
ATOM   2279  CD  PRO A 149     -22.913 -73.902  50.924  1.00 26.450          C  
ATOM   2280  HA  PRO A 149     -20.468 -72.100  50.605  1.00 21.160          H  
ATOM   2281 1HB  PRO A 149     -22.722 -72.297  48.589  1.00 31.730          H  
ATOM   2282 2HB  PRO A 149     -21.028 -72.747  48.416  1.00 31.730          H  
ATOM   2283 1HG  PRO A 149     -22.814 -74.677  48.904  1.00 31.730          H  
ATOM   2284 2HG  PRO A 149     -21.273 -74.701  49.749  1.00 31.730          H  
ATOM   2285 1HD  PRO A 149     -24.004 -73.826  50.770  1.00 31.730          H  
ATOM   2286 2HD  PRO A 149     -22.628 -74.733  51.577  1.00 31.730          H  
ATOM   2287  N   THR A 150     -23.121 -70.092  50.256  1.00 17.980          N  
ATOM   2288  CA  THR A 150     -23.523 -68.712  49.960  1.00 18.210          C  
ATOM   2289  C   THR A 150     -22.879 -67.674  50.872  1.00 18.370          C  
ATOM   2290  O   THR A 150     -23.053 -66.470  50.667  1.00 18.380          O  
ATOM   2291  CB  THR A 150     -25.052 -68.553  50.036  1.00 25.400          C  
ATOM   2292  OG1 THR A 150     -25.500 -68.869  51.354  1.00 25.400          O  
ATOM   2293  CG2 THR A 150     -25.711 -69.502  49.046  1.00 25.400          C  
ATOM   2294  H   THR A 150     -23.862 -70.719  50.587  1.00 21.580          H  
ATOM   2295  HA  THR A 150     -23.213 -68.486  48.940  1.00 21.850          H  
ATOM   2296  HB  THR A 150     -25.330 -67.528  49.798  1.00 30.480          H  
ATOM   2297  HG1 THR A 150     -25.276 -68.145  51.949  1.00 30.480          H  
ATOM   2298 1HG2 THR A 150     -26.792 -69.389  49.106  1.00 30.480          H  
ATOM   2299 2HG2 THR A 150     -25.375 -69.263  48.039  1.00 30.480          H  
ATOM   2300 3HG2 THR A 150     -25.444 -70.528  49.280  1.00 30.480          H  
ATOM   2301  N   GLN A 151     -22.119 -68.137  51.862  1.00 18.580          N  
ATOM   2302  CA  GLN A 151     -21.382 -67.280  52.761  1.00 18.790          C  
ATOM   2303  C   GLN A 151     -20.312 -66.454  52.027  1.00 18.600          C  
ATOM   2304  O   GLN A 151     -20.016 -65.330  52.447  1.00 18.760          O  
ATOM   2305  CB  GLN A 151     -20.716 -68.128  53.833  1.00 26.220          C  
ATOM   2306  CG  GLN A 151     -20.077 -67.351  54.930  1.00 26.220          C  
ATOM   2307  CD  GLN A 151     -21.054 -66.619  55.778  1.00 26.220          C  
ATOM   2308  OE1 GLN A 151     -21.949 -67.224  56.366  1.00 26.220          O  
ATOM   2309  NE2 GLN A 151     -20.905 -65.316  55.841  1.00 26.220          N  
ATOM   2310  H   GLN A 151     -22.069 -69.151  52.003  1.00 22.300          H  
ATOM   2311  HA  GLN A 151     -22.085 -66.594  53.229  1.00 22.550          H  
ATOM   2312 1HB  GLN A 151     -21.451 -68.802  54.272  1.00 31.470          H  
ATOM   2313 2HB  GLN A 151     -19.962 -68.744  53.367  1.00 31.470          H  
ATOM   2314 1HG  GLN A 151     -19.552 -68.039  55.538  1.00 31.470          H  
ATOM   2315 2HG  GLN A 151     -19.404 -66.621  54.520  1.00 31.470          H  
ATOM   2316 1HE2 GLN A 151     -21.533 -64.759  56.392  1.00 31.470          H  
ATOM   2317 2HE2 GLN A 151     -20.169 -64.881  55.315  1.00 31.470          H  
ATOM   2318  N   TYR A 152     -19.686 -67.029  50.980  1.00 18.320          N  
ATOM   2319  CA  TYR A 152     -18.644 -66.327  50.227  1.00 18.190          C  
ATOM   2320  C   TYR A 152     -18.814 -66.411  48.707  1.00 17.690          C  
ATOM   2321  O   TYR A 152     -19.179 -67.468  48.181  1.00 17.450          O  
ATOM   2322  CB  TYR A 152     -17.236 -66.812  50.581  1.00 25.520          C  
ATOM   2323  CG  TYR A 152     -16.794 -66.447  51.943  1.00 25.520          C  
ATOM   2324  CD1 TYR A 152     -17.064 -67.256  52.980  1.00 25.520          C  
ATOM   2325  CD2 TYR A 152     -16.098 -65.267  52.142  1.00 25.520          C  
ATOM   2326  CE1 TYR A 152     -16.657 -66.930  54.234  1.00 25.520          C  
ATOM   2327  CE2 TYR A 152     -15.693 -64.927  53.397  1.00 25.520          C  
ATOM   2328  CZ  TYR A 152     -15.976 -65.750  54.447  1.00 25.520          C  
ATOM   2329  OH  TYR A 152     -15.567 -65.393  55.698  1.00 25.520          O  
ATOM   2330  H   TYR A 152     -19.977 -67.966  50.672  1.00 21.980          H  
ATOM   2331  HA  TYR A 152     -18.697 -65.303  50.554  1.00 21.830          H  
ATOM   2332 1HB  TYR A 152     -17.203 -67.896  50.498  1.00 30.620          H  
ATOM   2333 2HB  TYR A 152     -16.513 -66.418  49.874  1.00 30.620          H  
ATOM   2334  HD1 TYR A 152     -17.607 -68.168  52.807  1.00 30.620          H  
ATOM   2335  HD2 TYR A 152     -15.876 -64.609  51.303  1.00 30.620          H  
ATOM   2336  HE1 TYR A 152     -16.879 -67.601  55.044  1.00 30.620          H  
ATOM   2337  HE2 TYR A 152     -15.151 -64.006  53.562  1.00 30.620          H  
ATOM   2338  HH  TYR A 152     -15.009 -64.616  55.609  1.00 30.620          H  
ATOM   2339  N   PRO A 153     -18.405 -65.356  47.959  1.00 17.640          N  
ATOM   2340  CA  PRO A 153     -18.393 -65.277  46.509  1.00 17.330          C  
ATOM   2341  C   PRO A 153     -17.567 -66.370  45.840  1.00 17.560          C  
ATOM   2342  O   PRO A 153     -17.746 -66.623  44.651  1.00 17.680          O  
ATOM   2343  CB  PRO A 153     -17.762 -63.907  46.243  1.00 25.990          C  
ATOM   2344  CG  PRO A 153     -18.046 -63.095  47.463  1.00 25.990          C  
ATOM   2345  CD  PRO A 153     -18.003 -64.062  48.611  1.00 25.990          C  
ATOM   2346  HA  PRO A 153     -19.430 -65.305  46.146  1.00 20.800          H  
ATOM   2347 1HB  PRO A 153     -16.704 -64.018  46.051  1.00 31.190          H  
ATOM   2348 2HB  PRO A 153     -18.196 -63.470  45.333  1.00 31.190          H  
ATOM   2349 1HG  PRO A 153     -17.287 -62.300  47.558  1.00 31.190          H  
ATOM   2350 2HG  PRO A 153     -19.016 -62.586  47.361  1.00 31.190          H  
ATOM   2351 1HD  PRO A 153     -16.993 -64.110  49.055  1.00 31.190          H  
ATOM   2352 2HD  PRO A 153     -18.764 -63.682  49.309  1.00 31.190          H  
ATOM   2353  N   PHE A 154     -16.647 -67.005  46.580  1.00 17.710          N  
ATOM   2354  CA  PHE A 154     -15.843 -68.036  45.962  1.00 18.010          C  
ATOM   2355  C   PHE A 154     -15.882 -69.381  46.686  1.00 17.890          C  
ATOM   2356  O   PHE A 154     -14.874 -70.091  46.717  1.00 18.030          O  
ATOM   2357  CB  PHE A 154     -14.386 -67.561  45.910  1.00 25.090          C  
ATOM   2358  CG  PHE A 154     -14.159 -66.326  45.084  1.00 25.090          C  
ATOM   2359  CD1 PHE A 154     -14.197 -65.071  45.664  1.00 25.090          C  
ATOM   2360  CD2 PHE A 154     -13.878 -66.416  43.734  1.00 25.090          C  
ATOM   2361  CE1 PHE A 154     -13.968 -63.935  44.916  1.00 25.090          C  
ATOM   2362  CE2 PHE A 154     -13.646 -65.281  42.983  1.00 25.090          C  
ATOM   2363  CZ  PHE A 154     -13.692 -64.040  43.576  1.00 25.090          C  
ATOM   2364  H   PHE A 154     -16.512 -66.789  47.553  1.00 21.250          H  
ATOM   2365  HA  PHE A 154     -16.204 -68.193  44.944  1.00 21.610          H  
ATOM   2366 1HB  PHE A 154     -14.042 -67.355  46.920  1.00 30.110          H  
ATOM   2367 2HB  PHE A 154     -13.757 -68.356  45.507  1.00 30.110          H  
ATOM   2368  HD1 PHE A 154     -14.415 -64.980  46.736  1.00 30.110          H  
ATOM   2369  HD2 PHE A 154     -13.836 -67.400  43.258  1.00 30.110          H  
ATOM   2370  HE1 PHE A 154     -14.006 -62.952  45.396  1.00 30.110          H  
ATOM   2371  HE2 PHE A 154     -13.425 -65.368  41.917  1.00 30.110          H  
ATOM   2372  HZ  PHE A 154     -13.504 -63.145  42.983  1.00 30.110          H  
ATOM   2373  N   TRP A 155     -17.059 -69.792  47.164  1.00 17.710          N  
ATOM   2374  CA  TRP A 155     -17.210 -71.144  47.715  1.00 17.600          C  
ATOM   2375  C   TRP A 155     -18.089 -71.981  46.772  1.00 17.470          C  
ATOM   2376  O   TRP A 155     -19.039 -71.454  46.193  1.00 17.380          O  
ATOM   2377  CB  TRP A 155     -17.777 -71.144  49.150  1.00 24.680          C  
ATOM   2378  CG  TRP A 155     -16.774 -70.777  50.256  1.00 24.680          C  
ATOM   2379  CD1 TRP A 155     -15.444 -70.491  50.107  1.00 24.680          C  
ATOM   2380  CD2 TRP A 155     -17.020 -70.724  51.696  1.00 24.680          C  
ATOM   2381  NE1 TRP A 155     -14.861 -70.274  51.328  1.00 24.680          N  
ATOM   2382  CE2 TRP A 155     -15.795 -70.417  52.306  1.00 24.680          C  
ATOM   2383  CE3 TRP A 155     -18.154 -70.920  52.505  1.00 24.680          C  
ATOM   2384  CZ2 TRP A 155     -15.662 -70.309  53.680  1.00 24.680          C  
ATOM   2385  CZ3 TRP A 155     -18.015 -70.798  53.887  1.00 24.680          C  
ATOM   2386  CH2 TRP A 155     -16.791 -70.505  54.454  1.00 24.680          C  
ATOM   2387  H   TRP A 155     -17.851 -69.136  47.183  1.00 21.250          H  
ATOM   2388  HA  TRP A 155     -16.224 -71.585  47.766  1.00 21.120          H  
ATOM   2389 1HB  TRP A 155     -18.591 -70.421  49.202  1.00 29.620          H  
ATOM   2390 2HB  TRP A 155     -18.201 -72.121  49.375  1.00 29.620          H  
ATOM   2391  HD1 TRP A 155     -14.904 -70.454  49.169  1.00 29.620          H  
ATOM   2392  HE1 TRP A 155     -13.874 -70.055  51.492  1.00 29.620          H  
ATOM   2393  HE3 TRP A 155     -19.115 -71.154  52.074  1.00 29.620          H  
ATOM   2394  HZ2 TRP A 155     -14.700 -70.074  54.148  1.00 29.620          H  
ATOM   2395  HZ3 TRP A 155     -18.898 -70.951  54.509  1.00 29.620          H  
ATOM   2396  HH2 TRP A 155     -16.700 -70.424  55.528  1.00 29.620          H  
ATOM   2397  N   PRO A 156     -17.771 -73.273  46.548  1.00 17.530          N  
ATOM   2398  CA  PRO A 156     -18.528 -74.172  45.699  1.00 17.530          C  
ATOM   2399  C   PRO A 156     -19.840 -74.557  46.373  1.00 17.330          C  
ATOM   2400  O   PRO A 156     -19.841 -74.697  47.592  1.00 17.290          O  
ATOM   2401  CB  PRO A 156     -17.593 -75.378  45.571  1.00 26.300          C  
ATOM   2402  CG  PRO A 156     -16.776 -75.365  46.854  1.00 26.300          C  
ATOM   2403  CD  PRO A 156     -16.596 -73.893  47.196  1.00 26.300          C  
ATOM   2404  HA  PRO A 156     -18.658 -73.679  44.735  1.00 21.040          H  
ATOM   2405 1HB  PRO A 156     -18.184 -76.295  45.445  1.00 31.550          H  
ATOM   2406 2HB  PRO A 156     -16.974 -75.276  44.663  1.00 31.550          H  
ATOM   2407 1HG  PRO A 156     -17.313 -75.914  47.645  1.00 31.550          H  
ATOM   2408 2HG  PRO A 156     -15.820 -75.891  46.696  1.00 31.550          H  
ATOM   2409 1HD  PRO A 156     -16.631 -73.775  48.292  1.00 31.550          H  
ATOM   2410 2HD  PRO A 156     -15.658 -73.517  46.754  1.00 31.550          H  
ATOM   2411  N   GLY A 157     -20.921 -74.825  45.619  1.00 17.320          N  
ATOM   2412  CA  GLY A 157     -21.004 -74.702  44.162  1.00 17.350          C  
ATOM   2413  C   GLY A 157     -20.512 -75.948  43.436  1.00 17.450          C  
ATOM   2414  O   GLY A 157     -19.771 -75.855  42.464  1.00 17.410          O  
ATOM   2415  H   GLY A 157     -21.756 -75.136  46.091  1.00 20.780          H  
ATOM   2416 1HA  GLY A 157     -22.049 -74.542  43.900  1.00 20.820          H  
ATOM   2417 2HA  GLY A 157     -20.493 -73.816  43.801  1.00 20.820          H  
ATOM   2418  N   GLY A 158     -20.953 -77.117  43.899  1.00 17.690          N  
ATOM   2419  CA  GLY A 158     -20.586 -78.402  43.299  1.00 17.900          C  
ATOM   2420  C   GLY A 158     -21.549 -78.837  42.191  1.00 17.710          C  
ATOM   2421  O   GLY A 158     -21.464 -79.954  41.675  1.00 17.630          O  
ATOM   2422  H   GLY A 158     -21.551 -77.119  44.710  1.00 21.230          H  
ATOM   2423 1HA  GLY A 158     -19.576 -78.334  42.892  1.00 21.480          H  
ATOM   2424 2HA  GLY A 158     -20.562 -79.166  44.076  1.00 21.480          H  
ATOM   2425  N   MET A 159     -22.496 -77.977  41.833  1.00 17.750          N  
ATOM   2426  CA  MET A 159     -23.473 -78.345  40.817  1.00 17.710          C  
ATOM   2427  C   MET A 159     -22.924 -78.168  39.410  1.00 17.870          C  
ATOM   2428  O   MET A 159     -23.211 -77.184  38.724  1.00 17.920          O  
ATOM   2429  CB  MET A 159     -24.780 -77.572  40.998  1.00 24.810          C  
ATOM   2430  CG  MET A 159     -25.888 -77.932  39.967  1.00 24.810          C  
ATOM   2431  SD  MET A 159     -26.377 -79.687  40.001  1.00 24.810          S  
ATOM   2432  CE  MET A 159     -27.289 -79.858  41.531  1.00 24.810          C  
ATOM   2433  H   MET A 159     -22.525 -77.068  42.267  1.00 21.300          H  
ATOM   2434  HA  MET A 159     -23.700 -79.404  40.935  1.00 21.250          H  
ATOM   2435 1HB  MET A 159     -25.170 -77.738  41.997  1.00 29.770          H  
ATOM   2436 2HB  MET A 159     -24.581 -76.506  40.900  1.00 29.770          H  
ATOM   2437 1HG  MET A 159     -26.769 -77.333  40.177  1.00 29.770          H  
ATOM   2438 2HG  MET A 159     -25.565 -77.693  38.954  1.00 29.770          H  
ATOM   2439 1HE  MET A 159     -27.632 -80.887  41.630  1.00 29.770          H  
ATOM   2440 2HE  MET A 159     -26.651 -79.613  42.376  1.00 29.770          H  
ATOM   2441 3HE  MET A 159     -28.150 -79.192  41.521  1.00 29.770          H  
ATOM   2442  N   ASP A 160     -22.142 -79.149  38.987  1.00 18.080          N  
ATOM   2443  CA  ASP A 160     -21.519 -79.139  37.670  1.00 18.370          C  
ATOM   2444  C   ASP A 160     -22.596 -79.059  36.612  1.00 18.200          C  
ATOM   2445  O   ASP A 160     -23.722 -79.509  36.830  1.00 18.140          O  
ATOM   2446  CB  ASP A 160     -20.694 -80.397  37.370  1.00 25.600          C  
ATOM   2447  CG  ASP A 160     -19.379 -80.537  38.104  1.00 25.600          C  
ATOM   2448  OD1 ASP A 160     -18.947 -79.641  38.782  1.00 25.600          O  
ATOM   2449  OD2 ASP A 160     -18.775 -81.557  37.905  1.00 25.600          O  
ATOM   2450  H   ASP A 160     -21.936 -79.879  39.674  1.00 21.700          H  
ATOM   2451  HA  ASP A 160     -20.878 -78.261  37.586  1.00 22.040          H  
ATOM   2452 1HB  ASP A 160     -21.292 -81.270  37.596  1.00 30.720          H  
ATOM   2453 2HB  ASP A 160     -20.492 -80.435  36.296  1.00 30.720          H  
ATOM   2454  N   GLU A 161     -22.239 -78.538  35.440  1.00 18.230          N  
ATOM   2455  CA  GLU A 161     -23.184 -78.452  34.341  1.00 18.100          C  
ATOM   2456  C   GLU A 161     -23.879 -79.812  34.244  1.00 18.450          C  
ATOM   2457  O   GLU A 161     -23.201 -80.845  34.184  1.00 18.550          O  
ATOM   2458  CB  GLU A 161     -22.443 -78.137  33.032  1.00 25.390          C  
ATOM   2459  CG  GLU A 161     -23.327 -77.877  31.814  1.00 25.390          C  
ATOM   2460  CD  GLU A 161     -22.543 -77.622  30.569  1.00 25.390          C  
ATOM   2461  OE1 GLU A 161     -21.339 -77.631  30.634  1.00 25.390          O  
ATOM   2462  OE2 GLU A 161     -23.149 -77.419  29.546  1.00 25.390          O  
ATOM   2463  H   GLU A 161     -21.300 -78.180  35.325  1.00 21.880          H  
ATOM   2464  HA  GLU A 161     -23.886 -77.658  34.564  1.00 21.720          H  
ATOM   2465 1HB  GLU A 161     -21.813 -77.260  33.176  1.00 30.470          H  
ATOM   2466 2HB  GLU A 161     -21.788 -78.973  32.785  1.00 30.470          H  
ATOM   2467 1HG  GLU A 161     -23.989 -78.718  31.646  1.00 30.470          H  
ATOM   2468 2HG  GLU A 161     -23.941 -77.002  32.014  1.00 30.470          H  
ATOM   2469  N   PRO A 162     -25.220 -79.861  34.150  1.00 18.740          N  
ATOM   2470  CA  PRO A 162     -26.017 -81.068  34.145  1.00 19.170          C  
ATOM   2471  C   PRO A 162     -25.915 -81.886  32.883  1.00 19.350          C  
ATOM   2472  O   PRO A 162     -26.886 -82.003  32.131  1.00 19.240          O  
ATOM   2473  CB  PRO A 162     -27.437 -80.523  34.340  1.00 28.760          C  
ATOM   2474  CG  PRO A 162     -27.413 -79.176  33.687  1.00 28.760          C  
ATOM   2475  CD  PRO A 162     -26.033 -78.622  34.031  1.00 28.760          C  
ATOM   2476  HA  PRO A 162     -25.728 -81.680  35.010  1.00 23.000          H  
ATOM   2477 1HB  PRO A 162     -28.184 -81.214  33.907  1.00 34.510          H  
ATOM   2478 2HB  PRO A 162     -27.649 -80.453  35.402  1.00 34.510          H  
ATOM   2479 1HG  PRO A 162     -27.572 -79.290  32.601  1.00 34.510          H  
ATOM   2480 2HG  PRO A 162     -28.236 -78.551  34.065  1.00 34.510          H  
ATOM   2481 1HD  PRO A 162     -25.703 -77.981  33.218  1.00 34.510          H  
ATOM   2482 2HD  PRO A 162     -26.071 -78.098  35.001  1.00 34.510          H  
ATOM   2483  N   THR A 163     -24.763 -82.525  32.695  1.00 19.740          N  
ATOM   2484  CA  THR A 163     -24.566 -83.362  31.530  1.00 20.190          C  
ATOM   2485  C   THR A 163     -24.379 -84.771  32.035  1.00 20.140          C  
ATOM   2486  O   THR A 163     -23.478 -85.510  31.622  1.00 20.060          O  
ATOM   2487  CB  THR A 163     -23.316 -82.974  30.742  1.00 28.090          C  
ATOM   2488  OG1 THR A 163     -22.177 -83.112  31.585  1.00 28.090          O  
ATOM   2489  CG2 THR A 163     -23.437 -81.527  30.321  1.00 28.090          C  
ATOM   2490  H   THR A 163     -23.992 -82.348  33.344  1.00 23.690          H  
ATOM   2491  HA  THR A 163     -25.425 -83.313  30.909  1.00 24.230          H  
ATOM   2492  HB  THR A 163     -23.209 -83.612  29.866  1.00 33.700          H  
ATOM   2493  HG1 THR A 163     -22.008 -84.067  31.702  1.00 33.700          H  
ATOM   2494 1HG2 THR A 163     -22.547 -81.229  29.772  1.00 33.700          H  
ATOM   2495 2HG2 THR A 163     -24.315 -81.401  29.688  1.00 33.700          H  
ATOM   2496 3HG2 THR A 163     -23.535 -80.909  31.203  1.00 33.700          H  
ATOM   2497  N   ILE A 164     -25.238 -85.075  32.999  1.00 20.320          N  
ATOM   2498  CA  ILE A 164     -25.411 -86.333  33.701  1.00 20.350          C  
ATOM   2499  C   ILE A 164     -26.911 -86.578  33.908  1.00 20.490          C  
ATOM   2500  O   ILE A 164     -27.466 -86.130  34.922  1.00 20.630          O  
ATOM   2501  CB  ILE A 164     -24.621 -86.268  35.038  1.00 28.480          C  
ATOM   2502  CG1 ILE A 164     -23.117 -86.065  34.762  1.00 28.480          C  
ATOM   2503  CG2 ILE A 164     -24.851 -87.390  35.889  1.00 28.480          C  
ATOM   2504  CD1 ILE A 164     -22.235 -85.951  35.964  1.00 28.480          C  
ATOM   2505  H   ILE A 164     -25.887 -84.324  33.204  1.00 24.380          H  
ATOM   2506  HA  ILE A 164     -25.012 -87.147  33.089  1.00 24.420          H  
ATOM   2507  HB  ILE A 164     -24.949 -85.377  35.542  1.00 34.170          H  
ATOM   2508 1HG1 ILE A 164     -22.765 -86.891  34.146  1.00 34.170          H  
ATOM   2509 2HG1 ILE A 164     -22.973 -85.144  34.228  1.00 34.170          H  
ATOM   2510 1HG2 ILE A 164     -24.332 -87.280  36.818  1.00 34.170          H  
ATOM   2511 2HG2 ILE A 164     -25.886 -87.474  36.101  1.00 34.170          H  
ATOM   2512 3HG2 ILE A 164     -24.497 -88.258  35.390  1.00 34.170          H  
ATOM   2513 1HD1 ILE A 164     -21.245 -85.814  35.603  1.00 34.170          H  
ATOM   2514 2HD1 ILE A 164     -22.527 -85.121  36.565  1.00 34.170          H  
ATOM   2515 3HD1 ILE A 164     -22.253 -86.848  36.571  1.00 34.170          H  
ATOM   2516  N   THR A 165     -27.527 -87.344  32.994  1.00 20.550          N  
ATOM   2517  CA  THR A 165     -28.974 -87.626  32.998  1.00 20.800          C  
ATOM   2518  C   THR A 165     -29.233 -89.152  32.824  1.00 21.060          C  
ATOM   2519  O   THR A 165     -28.324 -89.882  32.429  1.00 21.030          O  
ATOM   2520  CB  THR A 165     -29.632 -86.858  31.825  1.00 29.020          C  
ATOM   2521  OG1 THR A 165     -29.217 -87.444  30.595  1.00 29.020          O  
ATOM   2522  CG2 THR A 165     -29.186 -85.394  31.812  1.00 29.020          C  
ATOM   2523  H   THR A 165     -26.979 -87.694  32.214  1.00 24.660          H  
ATOM   2524  HA  THR A 165     -29.386 -87.299  33.948  1.00 24.960          H  
ATOM   2525  HB  THR A 165     -30.698 -86.883  31.905  1.00 34.820          H  
ATOM   2526  HG1 THR A 165     -29.625 -88.312  30.516  1.00 34.820          H  
ATOM   2527 1HG2 THR A 165     -29.655 -84.902  30.979  1.00 34.820          H  
ATOM   2528 2HG2 THR A 165     -29.481 -84.908  32.726  1.00 34.820          H  
ATOM   2529 3HG2 THR A 165     -28.113 -85.321  31.699  1.00 34.820          H  
ATOM   2530  N   ASP A 166     -30.470 -89.688  32.993  1.00 21.450          N  
ATOM   2531  CA  ASP A 166     -31.759 -89.099  33.369  1.00 21.860          C  
ATOM   2532  C   ASP A 166     -31.739 -88.414  34.722  1.00 21.930          C  
ATOM   2533  O   ASP A 166     -31.046 -88.857  35.627  1.00 21.920          O  
ATOM   2534  CB  ASP A 166     -32.801 -90.186  33.519  1.00 30.440          C  
ATOM   2535  CG  ASP A 166     -33.209 -90.985  32.300  1.00 30.440          C  
ATOM   2536  OD1 ASP A 166     -32.754 -90.737  31.217  1.00 30.440          O  
ATOM   2537  OD2 ASP A 166     -34.022 -91.876  32.501  1.00 30.440          O  
ATOM   2538  H   ASP A 166     -30.547 -90.664  32.743  1.00 25.740          H  
ATOM   2539  HA  ASP A 166     -32.068 -88.395  32.611  1.00 26.230          H  
ATOM   2540 1HB  ASP A 166     -32.466 -90.880  34.290  1.00 36.530          H  
ATOM   2541 2HB  ASP A 166     -33.673 -89.705  33.886  1.00 36.530          H  
ATOM   2542  N   LEU A 167     -32.539 -87.381  34.908  1.00 22.120          N  
ATOM   2543  CA  LEU A 167     -32.538 -86.686  36.174  1.00 22.360          C  
ATOM   2544  C   LEU A 167     -33.674 -87.113  37.104  1.00 22.620          C  
ATOM   2545  O   LEU A 167     -34.841 -86.811  36.885  1.00 22.790          O  
ATOM   2546  CB  LEU A 167     -32.592 -85.200  35.857  1.00 31.210          C  
ATOM   2547  CG  LEU A 167     -31.463 -84.663  34.971  1.00 31.210          C  
ATOM   2548  CD1 LEU A 167     -31.763 -83.210  34.625  1.00 31.210          C  
ATOM   2549  CD2 LEU A 167     -30.142 -84.775  35.696  1.00 31.210          C  
ATOM   2550  H   LEU A 167     -33.162 -87.054  34.164  1.00 26.540          H  
ATOM   2551  HA  LEU A 167     -31.616 -86.915  36.690  1.00 26.830          H  
ATOM   2552 1HB  LEU A 167     -33.523 -85.006  35.333  1.00 37.450          H  
ATOM   2553 2HB  LEU A 167     -32.572 -84.649  36.762  1.00 37.450          H  
ATOM   2554  HG  LEU A 167     -31.415 -85.233  34.057  1.00 37.450          H  
ATOM   2555 1HD1 LEU A 167     -30.975 -82.812  33.984  1.00 37.450          H  
ATOM   2556 2HD1 LEU A 167     -32.719 -83.150  34.096  1.00 37.450          H  
ATOM   2557 3HD1 LEU A 167     -31.823 -82.629  35.518  1.00 37.450          H  
ATOM   2558 1HD2 LEU A 167     -29.347 -84.375  35.070  1.00 37.450          H  
ATOM   2559 2HD2 LEU A 167     -30.211 -84.222  36.591  1.00 37.450          H  
ATOM   2560 3HD2 LEU A 167     -29.912 -85.807  35.924  1.00 37.450          H  
ATOM   2561  N   ASN A 168     -33.294 -87.846  38.150  1.00 22.770          N  
ATOM   2562  CA  ASN A 168     -34.180 -88.444  39.158  1.00 23.190          C  
ATOM   2563  C   ASN A 168     -35.287 -89.334  38.587  1.00 23.400          C  
ATOM   2564  O   ASN A 168     -36.437 -89.212  39.001  1.00 23.480          O  
ATOM   2565  CB  ASN A 168     -34.879 -87.431  40.029  1.00 32.300          C  
ATOM   2566  CG  ASN A 168     -35.327 -88.128  41.311  1.00 32.300          C  
ATOM   2567  OD1 ASN A 168     -34.488 -88.726  41.991  1.00 32.300          O  
ATOM   2568  ND2 ASN A 168     -36.587 -88.157  41.597  1.00 32.300          N  
ATOM   2569  H   ASN A 168     -32.303 -88.038  38.241  1.00 27.320          H  
ATOM   2570  HA  ASN A 168     -33.566 -89.085  39.798  1.00 27.830          H  
ATOM   2571 1HB  ASN A 168     -34.220 -86.619  40.251  1.00 38.760          H  
ATOM   2572 2HB  ASN A 168     -35.739 -87.022  39.510  1.00 38.760          H  
ATOM   2573 1HD2 ASN A 168     -36.912 -88.675  42.390  1.00 38.760          H  
ATOM   2574 2HD2 ASN A 168     -37.238 -87.717  40.991  1.00 38.760          H  
ATOM   2575  N   THR A 169     -34.966 -90.221  37.653  1.00 23.600          N  
ATOM   2576  CA  THR A 169     -35.999 -91.091  37.092  1.00 23.930          C  
ATOM   2577  C   THR A 169     -35.825 -92.547  37.489  1.00 24.300          C  
ATOM   2578  O   THR A 169     -36.728 -93.355  37.295  1.00 24.230          O  
ATOM   2579  CB  THR A 169     -35.961 -91.064  35.585  1.00 33.370          C  
ATOM   2580  OG1 THR A 169     -34.714 -91.631  35.169  1.00 33.370          O  
ATOM   2581  CG2 THR A 169     -36.049 -89.617  35.143  1.00 33.370          C  
ATOM   2582  H   THR A 169     -34.016 -90.280  37.326  1.00 28.320          H  
ATOM   2583  HA  THR A 169     -36.971 -90.751  37.439  1.00 28.720          H  
ATOM   2584  HB  THR A 169     -36.781 -91.639  35.173  1.00 40.040          H  
ATOM   2585  HG1 THR A 169     -34.703 -91.806  34.182  1.00 40.040          H  
ATOM   2586 1HG2 THR A 169     -35.995 -89.588  34.084  1.00 40.040          H  
ATOM   2587 2HG2 THR A 169     -36.985 -89.188  35.486  1.00 40.040          H  
ATOM   2588 3HG2 THR A 169     -35.233 -89.046  35.553  1.00 40.040          H  
ATOM   2589  N   ARG A 170     -34.643 -92.895  37.990  1.00 24.850          N  
ATOM   2590  CA  ARG A 170     -34.348 -94.265  38.372  1.00 25.390          C  
ATOM   2591  C   ARG A 170     -34.968 -94.483  39.757  1.00 25.780          C  
ATOM   2592  O   ARG A 170     -35.658 -95.475  40.030  1.00 25.770          O  
ATOM   2593  CB  ARG A 170     -32.827 -94.440  38.424  1.00 35.330          C  
ATOM   2594  CG  ARG A 170     -32.107 -94.314  37.067  1.00 35.330          C  
ATOM   2595  CD  ARG A 170     -30.588 -94.236  37.243  1.00 35.330          C  
ATOM   2596  NE  ARG A 170     -29.867 -94.008  35.959  1.00 35.330          N  
ATOM   2597  CZ  ARG A 170     -29.620 -92.792  35.370  1.00 35.330          C  
ATOM   2598  NH1 ARG A 170     -30.047 -91.672  35.954  1.00 35.330          N  
ATOM   2599  NH2 ARG A 170     -28.950 -92.765  34.206  1.00 35.330          N  
ATOM   2600  H   ARG A 170     -33.921 -92.197  38.083  1.00 29.820          H  
ATOM   2601  HA  ARG A 170     -34.785 -94.952  37.654  1.00 30.470          H  
ATOM   2602 1HB  ARG A 170     -32.393 -93.696  39.067  1.00 42.400          H  
ATOM   2603 2HB  ARG A 170     -32.585 -95.412  38.841  1.00 42.400          H  
ATOM   2604 1HG  ARG A 170     -32.346 -95.180  36.448  1.00 42.400          H  
ATOM   2605 2HG  ARG A 170     -32.451 -93.409  36.570  1.00 42.400          H  
ATOM   2606 1HD  ARG A 170     -30.327 -93.433  37.939  1.00 42.400          H  
ATOM   2607 2HD  ARG A 170     -30.230 -95.182  37.660  1.00 42.400          H  
ATOM   2608  HE  ARG A 170     -29.494 -94.826  35.492  1.00 42.400          H  
ATOM   2609 1HH1 ARG A 170     -30.541 -91.712  36.832  1.00 42.400          H  
ATOM   2610 2HH1 ARG A 170     -29.864 -90.712  35.560  1.00 42.400          H  
ATOM   2611 1HH2 ARG A 170     -28.627 -93.632  33.794  1.00 42.400          H  
ATOM   2612 2HH2 ARG A 170     -28.749 -91.860  33.714  1.00 42.400          H  
ATOM   2613  N   GLU A 171     -34.807 -93.478  40.607  1.00 26.240          N  
ATOM   2614  CA  GLU A 171     -35.257 -93.466  41.988  1.00 26.780          C  
ATOM   2615  C   GLU A 171     -36.728 -93.083  42.119  1.00 27.020          C  
ATOM   2616  O   GLU A 171     -37.046 -92.050  42.711  1.00 27.360          O  
ATOM   2617  CB  GLU A 171     -34.400 -92.454  42.762  1.00 37.280          C  
ATOM   2618  CG  GLU A 171     -32.897 -92.785  42.840  1.00 37.280          C  
ATOM   2619  CD  GLU A 171     -32.148 -92.418  41.565  1.00 37.280          C  
ATOM   2620  OE1 GLU A 171     -32.782 -91.894  40.675  1.00 37.280          O  
ATOM   2621  OE2 GLU A 171     -30.974 -92.642  41.487  1.00 37.280          O  
ATOM   2622  H   GLU A 171     -34.243 -92.689  40.301  1.00 31.490          H  
ATOM   2623  HA  GLU A 171     -35.125 -94.464  42.405  1.00 32.140          H  
ATOM   2624 1HB  GLU A 171     -34.494 -91.473  42.299  1.00 44.730          H  
ATOM   2625 2HB  GLU A 171     -34.769 -92.364  43.772  1.00 44.730          H  
ATOM   2626 1HG  GLU A 171     -32.465 -92.221  43.662  1.00 44.730          H  
ATOM   2627 2HG  GLU A 171     -32.767 -93.848  43.053  1.00 44.730          H  
ATOM   2628  N   GLU A 172     -37.610 -93.926  41.593  1.00 26.940          N  
ATOM   2629  CA  GLU A 172     -39.046 -93.638  41.601  1.00 27.250          C  
ATOM   2630  C   GLU A 172     -39.703 -93.753  42.965  1.00 27.440          C  
ATOM   2631  O   GLU A 172     -39.488 -94.728  43.692  1.00 27.430          O  
ATOM   2632  CB  GLU A 172     -39.793 -94.597  40.667  1.00 38.030          C  
ATOM   2633  CG  GLU A 172     -39.514 -94.428  39.191  1.00 38.030          C  
ATOM   2634  CD  GLU A 172     -40.290 -95.421  38.333  1.00 38.030          C  
ATOM   2635  OE1 GLU A 172     -40.893 -96.310  38.890  1.00 38.030          O  
ATOM   2636  OE2 GLU A 172     -40.298 -95.277  37.136  1.00 38.030          O  
ATOM   2637  H   GLU A 172     -37.224 -94.754  41.126  1.00 32.330          H  
ATOM   2638  HA  GLU A 172     -39.188 -92.621  41.263  1.00 32.700          H  
ATOM   2639 1HB  GLU A 172     -39.547 -95.625  40.936  1.00 45.630          H  
ATOM   2640 2HB  GLU A 172     -40.863 -94.470  40.823  1.00 45.630          H  
ATOM   2641 1HG  GLU A 172     -39.786 -93.416  38.900  1.00 45.630          H  
ATOM   2642 2HG  GLU A 172     -38.444 -94.551  39.011  1.00 45.630          H  
ATOM   2643  N   ALA A 173     -40.549 -92.777  43.298  1.00 27.720          N  
ATOM   2644  CA  ALA A 173     -41.343 -92.871  44.514  1.00 28.030          C  
ATOM   2645  C   ALA A 173     -42.351 -94.006  44.358  1.00 28.070          C  
ATOM   2646  O   ALA A 173     -42.948 -94.169  43.282  1.00 28.110          O  
ATOM   2647  CB  ALA A 173     -42.052 -91.557  44.803  1.00 39.120          C  
ATOM   2648  H   ALA A 173     -40.632 -91.952  42.689  1.00 33.260          H  
ATOM   2649  HA  ALA A 173     -40.679 -93.114  45.343  1.00 33.640          H  
ATOM   2650 1HB  ALA A 173     -42.633 -91.656  45.722  1.00 46.940          H  
ATOM   2651 2HB  ALA A 173     -41.316 -90.765  44.918  1.00 46.940          H  
ATOM   2652 3HB  ALA A 173     -42.716 -91.315  43.974  1.00 46.940          H  
ATOM   2653  N   GLU A 174     -42.551 -94.770  45.430  1.00 28.160          N  
ATOM   2654  CA  GLU A 174     -43.519 -95.864  45.442  1.00 28.340          C  
ATOM   2655  C   GLU A 174     -43.904 -96.250  46.866  1.00 28.700          C  
ATOM   2656  O   GLU A 174     -43.111 -96.061  47.794  1.00 29.000          O  
ATOM   2657  CB  GLU A 174     -42.936 -97.080  44.688  1.00 39.600          C  
ATOM   2658  CG  GLU A 174     -43.865 -98.320  44.537  1.00 39.600          C  
ATOM   2659  CD  GLU A 174     -45.173 -98.026  43.828  1.00 39.600          C  
ATOM   2660  OE1 GLU A 174     -46.026 -97.404  44.438  1.00 39.600          O  
ATOM   2661  OE2 GLU A 174     -45.316 -98.409  42.689  1.00 39.600          O  
ATOM   2662  H   GLU A 174     -42.021 -94.580  46.270  1.00 33.790          H  
ATOM   2663  HA  GLU A 174     -44.422 -95.528  44.930  1.00 34.010          H  
ATOM   2664 1HB  GLU A 174     -42.634 -96.773  43.686  1.00 47.520          H  
ATOM   2665 2HB  GLU A 174     -42.035 -97.415  45.204  1.00 47.520          H  
ATOM   2666 1HG  GLU A 174     -43.328 -99.057  43.945  1.00 47.520          H  
ATOM   2667 2HG  GLU A 174     -44.054 -98.775  45.504  1.00 47.520          H  
ATOM   2668  N   GLU A 175     -45.083 -96.848  47.015  1.00 28.760          N  
ATOM   2669  CA  GLU A 175     -45.525 -97.410  48.288  1.00 29.200          C  
ATOM   2670  C   GLU A 175     -44.986 -98.824  48.427  1.00 29.510          C  
ATOM   2671  O   GLU A 175     -45.518 -99.780  47.855  1.00 29.600          O  
ATOM   2672  CB  GLU A 175     -47.062 -97.421  48.410  1.00 40.700          C  
ATOM   2673  CG  GLU A 175     -47.732 -96.034  48.502  1.00 40.700          C  
ATOM   2674  CD  GLU A 175     -49.254 -96.086  48.678  1.00 40.700          C  
ATOM   2675  OE1 GLU A 175     -49.855 -97.081  48.344  1.00 40.700          O  
ATOM   2676  OE2 GLU A 175     -49.808 -95.114  49.162  1.00 40.700          O  
ATOM   2677  H   GLU A 175     -45.663 -96.951  46.173  1.00 34.510          H  
ATOM   2678  HA  GLU A 175     -45.115 -96.825  49.108  1.00 35.040          H  
ATOM   2679 1HB  GLU A 175     -47.484 -97.940  47.550  1.00 48.840          H  
ATOM   2680 2HB  GLU A 175     -47.343 -97.986  49.299  1.00 48.840          H  
ATOM   2681 1HG  GLU A 175     -47.324 -95.519  49.359  1.00 48.840          H  
ATOM   2682 2HG  GLU A 175     -47.484 -95.452  47.614  1.00 48.840          H  
ATOM   2683  N   GLU A 176     -43.915 -98.977  49.191  1.00 29.780          N  
ATOM   2684  CA  GLU A 176     -43.256-100.269  49.312  1.00 30.190          C  
ATOM   2685  C   GLU A 176     -43.966-101.123  50.350  1.00 30.380          C  
ATOM   2686  O   GLU A 176     -43.440-101.389  51.436  1.00 30.820          O  
ATOM   2687  CB  GLU A 176     -41.782-100.082  49.685  1.00 42.100          C  
ATOM   2688  CG  GLU A 176     -40.958 -99.341  48.623  1.00 42.100          C  
ATOM   2689  CD  GLU A 176     -39.499 -99.179  48.995  1.00 42.100          C  
ATOM   2690  OE1 GLU A 176     -39.146 -99.505  50.103  1.00 42.100          O  
ATOM   2691  OE2 GLU A 176     -38.739 -98.737  48.165  1.00 42.100          O  
ATOM   2692  H   GLU A 176     -43.539 -98.169  49.670  1.00 35.740          H  
ATOM   2693  HA  GLU A 176     -43.309-100.779  48.351  1.00 36.230          H  
ATOM   2694 1HB  GLU A 176     -41.710 -99.520  50.617  1.00 50.520          H  
ATOM   2695 2HB  GLU A 176     -41.320-101.056  49.850  1.00 50.520          H  
ATOM   2696 1HG  GLU A 176     -41.023 -99.890  47.686  1.00 50.520          H  
ATOM   2697 2HG  GLU A 176     -41.397 -98.355  48.459  1.00 50.520          H  
ATOM   2698  N   ILE A 177     -45.182-101.529  50.005  1.00 30.130          N  
ATOM   2699  CA  ILE A 177     -46.041-102.261  50.920  1.00 30.350          C  
ATOM   2700  C   ILE A 177     -46.331-103.710  50.548  1.00 30.660          C  
ATOM   2701  O   ILE A 177     -46.787-104.031  49.449  1.00 30.510          O  
ATOM   2702  CB  ILE A 177     -47.366-101.475  51.153  1.00 42.400          C  
ATOM   2703  CG1 ILE A 177     -48.300-102.251  52.146  1.00 42.400          C  
ATOM   2704  CG2 ILE A 177     -48.062-101.170  49.843  1.00 42.400          C  
ATOM   2705  CD1 ILE A 177     -49.444-101.453  52.730  1.00 42.400          C  
ATOM   2706  H   ILE A 177     -45.496-101.247  49.073  1.00 36.160          H  
ATOM   2707  HA  ILE A 177     -45.528-102.283  51.871  1.00 36.420          H  
ATOM   2708  HB  ILE A 177     -47.121-100.536  51.630  1.00 50.880          H  
ATOM   2709 1HG1 ILE A 177     -48.723-103.114  51.625  1.00 50.880          H  
ATOM   2710 2HG1 ILE A 177     -47.730-102.603  52.963  1.00 50.880          H  
ATOM   2711 1HG2 ILE A 177     -48.959-100.591  50.017  1.00 50.880          H  
ATOM   2712 2HG2 ILE A 177     -47.407-100.600  49.209  1.00 50.880          H  
ATOM   2713 3HG2 ILE A 177     -48.323-102.086  49.343  1.00 50.880          H  
ATOM   2714 1HD1 ILE A 177     -50.013-102.099  53.401  1.00 50.880          H  
ATOM   2715 2HD1 ILE A 177     -49.051-100.616  53.295  1.00 50.880          H  
ATOM   2716 3HD1 ILE A 177     -50.095-101.090  51.948  1.00 50.880          H  
ATOM   2717  N   ASP A 178     -46.089-104.566  51.529  1.00 31.160          N  
ATOM   2718  CA  ASP A 178     -46.358-105.986  51.489  1.00 31.560          C  
ATOM   2719  C   ASP A 178     -47.721-106.177  52.125  1.00 31.360          C  
ATOM   2720  O   ASP A 178     -48.097-105.392  52.996  1.00 31.440          O  
ATOM   2721  CB  ASP A 178     -45.305-106.746  52.293  1.00 44.020          C  
ATOM   2722  CG  ASP A 178     -43.914-106.674  51.688  1.00 44.020          C  
ATOM   2723  OD1 ASP A 178     -43.787-106.740  50.490  1.00 44.020          O  
ATOM   2724  OD2 ASP A 178     -42.985-106.534  52.442  1.00 44.020          O  
ATOM   2725  H   ASP A 178     -45.678-104.190  52.367  1.00 37.390          H  
ATOM   2726  HA  ASP A 178     -46.382-106.333  50.456  1.00 37.870          H  
ATOM   2727 1HB  ASP A 178     -45.266-106.343  53.305  1.00 52.830          H  
ATOM   2728 2HB  ASP A 178     -45.598-107.792  52.374  1.00 52.830          H  
ATOM   2729  N   PHE A 179     -48.427-107.242  51.767  1.00 31.170          N  
ATOM   2730  CA  PHE A 179     -49.736-107.481  52.366  1.00 31.000          C  
ATOM   2731  C   PHE A 179     -49.920-108.873  52.935  1.00 31.370          C  
ATOM   2732  O   PHE A 179     -49.317-109.842  52.465  1.00 31.670          O  
ATOM   2733  CB  PHE A 179     -50.839-107.243  51.339  1.00 43.470          C  
ATOM   2734  CG  PHE A 179     -50.919-105.832  50.823  1.00 43.470          C  
ATOM   2735  CD1 PHE A 179     -50.198-105.442  49.711  1.00 43.470          C  
ATOM   2736  CD2 PHE A 179     -51.730-104.899  51.445  1.00 43.470          C  
ATOM   2737  CE1 PHE A 179     -50.282-104.165  49.231  1.00 43.470          C  
ATOM   2738  CE2 PHE A 179     -51.817-103.613  50.961  1.00 43.470          C  
ATOM   2739  CZ  PHE A 179     -51.092-103.247  49.851  1.00 43.470          C  
ATOM   2740  H   PHE A 179     -48.073-107.873  51.061  1.00 37.400          H  
ATOM   2741  HA  PHE A 179     -49.879-106.776  53.184  1.00 37.200          H  
ATOM   2742 1HB  PHE A 179     -50.701-107.914  50.496  1.00 52.160          H  
ATOM   2743 2HB  PHE A 179     -51.804-107.499  51.795  1.00 52.160          H  
ATOM   2744  HD1 PHE A 179     -49.552-106.161  49.212  1.00 52.160          H  
ATOM   2745  HD2 PHE A 179     -52.308-105.194  52.330  1.00 52.160          H  
ATOM   2746  HE1 PHE A 179     -49.699-103.878  48.355  1.00 52.160          H  
ATOM   2747  HE2 PHE A 179     -52.458-102.886  51.455  1.00 52.160          H  
ATOM   2748  HZ  PHE A 179     -51.155-102.231  49.466  1.00 52.160          H  
ATOM   2749  N   GLU A 180     -50.789-108.948  53.931  1.00 31.390          N  
ATOM   2750  CA  GLU A 180     -51.255-110.188  54.525  1.00 31.730          C  
ATOM   2751  C   GLU A 180     -51.956-110.994  53.409  1.00 31.620          C  
ATOM   2752  O   GLU A 180     -52.609-110.368  52.575  1.00 31.690          O  
ATOM   2753  CB  GLU A 180     -52.208-109.817  55.688  1.00 44.290          C  
ATOM   2754  CG  GLU A 180     -53.488-109.058  55.322  1.00 44.290          C  
ATOM   2755  CD  GLU A 180     -53.288-107.552  55.176  1.00 44.290          C  
ATOM   2756  OE1 GLU A 180     -52.161-107.100  55.240  1.00 44.290          O  
ATOM   2757  OE2 GLU A 180     -54.258-106.862  54.996  1.00 44.290          O  
ATOM   2758  H   GLU A 180     -51.186-108.075  54.283  1.00 37.670          H  
ATOM   2759  HA  GLU A 180     -50.411-110.726  54.929  1.00 38.080          H  
ATOM   2760 1HB  GLU A 180     -52.490-110.671  56.230  1.00 53.140          H  
ATOM   2761 2HB  GLU A 180     -51.677-109.176  56.379  1.00 53.140          H  
ATOM   2762 1HG  GLU A 180     -53.918-109.446  54.410  1.00 53.140          H  
ATOM   2763 2HG  GLU A 180     -54.206-109.234  56.119  1.00 53.140          H  
ATOM   2764  N   LYS A 181     -51.885-112.353  53.316  1.00 31.500          N  
ATOM   2765  CA  LYS A 181     -51.176-113.399  54.092  1.00 31.540          C  
ATOM   2766  C   LYS A 181     -51.469-113.461  55.583  1.00 31.110          C  
ATOM   2767  O   LYS A 181     -50.561-113.663  56.376  1.00 31.100          O  
ATOM   2768  CB  LYS A 181     -49.651-113.314  53.888  1.00 44.140          C  
ATOM   2769  CG  LYS A 181     -49.179-113.472  52.459  1.00 44.140          C  
ATOM   2770  CD  LYS A 181     -47.655-113.430  52.400  1.00 44.140          C  
ATOM   2771  CE  LYS A 181     -47.127-113.529  50.970  1.00 44.140          C  
ATOM   2772  NZ  LYS A 181     -45.639-113.441  50.928  1.00 44.140          N  
ATOM   2773  H   LYS A 181     -52.419-112.721  52.541  1.00 37.800          H  
ATOM   2774  HA  LYS A 181     -51.493-114.360  53.685  1.00 37.850          H  
ATOM   2775 1HB  LYS A 181     -49.249-112.386  54.257  1.00 52.970          H  
ATOM   2776 2HB  LYS A 181     -49.177-114.109  54.466  1.00 52.970          H  
ATOM   2777 1HG  LYS A 181     -49.539-114.414  52.053  1.00 52.970          H  
ATOM   2778 2HG  LYS A 181     -49.580-112.652  51.861  1.00 52.970          H  
ATOM   2779 1HD  LYS A 181     -47.312-112.492  52.842  1.00 52.970          H  
ATOM   2780 2HD  LYS A 181     -47.251-114.254  52.984  1.00 52.970          H  
ATOM   2781 1HE  LYS A 181     -47.436-114.478  50.537  1.00 52.970          H  
ATOM   2782 2HE  LYS A 181     -47.545-112.715  50.377  1.00 52.970          H  
ATOM   2783 1HZ  LYS A 181     -45.320-113.507  49.972  1.00 52.970          H  
ATOM   2784 2HZ  LYS A 181     -45.348-112.556  51.319  1.00 52.970          H  
ATOM   2785 3HZ  LYS A 181     -45.239-114.196  51.467  1.00 52.970          H  
ATOM   2786  N   ASP A 182     -52.719-113.215  55.968  1.00 30.860          N  
ATOM   2787  CA  ASP A 182     -53.323-113.279  57.322  1.00 30.520          C  
ATOM   2788  C   ASP A 182     -52.652-112.542  58.513  1.00 30.310          C  
ATOM   2789  O   ASP A 182     -53.318-112.282  59.518  1.00 30.170          O  
ATOM   2790  CB  ASP A 182     -53.493-114.746  57.701  1.00 42.860          C  
ATOM   2791  CG  ASP A 182     -54.522-115.450  56.806  1.00 42.860          C  
ATOM   2792  OD1 ASP A 182     -55.253-114.770  56.108  1.00 42.860          O  
ATOM   2793  OD2 ASP A 182     -54.563-116.655  56.821  1.00 42.860          O  
ATOM   2794  H   ASP A 182     -53.388-113.033  55.228  1.00 37.030          H  
ATOM   2795  HA  ASP A 182     -54.325-112.856  57.229  1.00 36.620          H  
ATOM   2796 1HB  ASP A 182     -52.533-115.258  57.619  1.00 51.440          H  
ATOM   2797 2HB  ASP A 182     -53.815-114.817  58.741  1.00 51.440          H  
ATOM   2798  N   LEU A 183     -51.404-112.118  58.375  1.00 30.420          N  
ATOM   2799  CA  LEU A 183     -50.683-111.379  59.389  1.00 30.350          C  
ATOM   2800  C   LEU A 183     -50.178-110.063  58.831  1.00 30.270          C  
ATOM   2801  O   LEU A 183     -49.766-109.983  57.674  1.00 30.150          O  
ATOM   2802  CB  LEU A 183     -49.488-112.203  59.882  1.00 42.520          C  
ATOM   2803  CG  LEU A 183     -49.800-113.612  60.478  1.00 42.520          C  
ATOM   2804  CD1 LEU A 183     -48.486-114.329  60.752  1.00 42.520          C  
ATOM   2805  CD2 LEU A 183     -50.623-113.491  61.756  1.00 42.520          C  
ATOM   2806  H   LEU A 183     -50.911-112.405  57.548  1.00 36.500          H  
ATOM   2807  HA  LEU A 183     -51.356-111.157  60.213  1.00 36.420          H  
ATOM   2808 1HB  LEU A 183     -48.816-112.352  59.037  1.00 51.020          H  
ATOM   2809 2HB  LEU A 183     -48.955-111.623  60.637  1.00 51.020          H  
ATOM   2810  HG  LEU A 183     -50.358-114.197  59.744  1.00 51.020          H  
ATOM   2811 1HD1 LEU A 183     -48.691-115.323  61.148  1.00 51.020          H  
ATOM   2812 2HD1 LEU A 183     -47.919-114.420  59.823  1.00 51.020          H  
ATOM   2813 3HD1 LEU A 183     -47.903-113.764  61.478  1.00 51.020          H  
ATOM   2814 1HD2 LEU A 183     -50.826-114.487  62.150  1.00 51.020          H  
ATOM   2815 2HD2 LEU A 183     -50.071-112.915  62.499  1.00 51.020          H  
ATOM   2816 3HD2 LEU A 183     -51.569-112.997  61.544  1.00 51.020          H  
ATOM   2817  N   LEU A 184     -50.125-109.052  59.679  1.00 30.400          N  
ATOM   2818  CA  LEU A 184     -49.575-107.775  59.273  1.00 30.420          C  
ATOM   2819  C   LEU A 184     -48.064-107.859  59.194  1.00 30.270          C  
ATOM   2820  O   LEU A 184     -47.432-108.542  60.000  1.00 30.540          O  
ATOM   2821  CB  LEU A 184     -49.949-106.699  60.300  1.00 42.580          C  
ATOM   2822  CG  LEU A 184     -51.450-106.368  60.460  1.00 42.580          C  
ATOM   2823  CD1 LEU A 184     -51.616-105.474  61.672  1.00 42.580          C  
ATOM   2824  CD2 LEU A 184     -51.966-105.641  59.199  1.00 42.580          C  
ATOM   2825  H   LEU A 184     -50.474-109.174  60.617  1.00 36.480          H  
ATOM   2826  HA  LEU A 184     -49.958-107.522  58.286  1.00 36.500          H  
ATOM   2827 1HB  LEU A 184     -49.573-107.012  61.271  1.00 51.100          H  
ATOM   2828 2HB  LEU A 184     -49.435-105.773  60.023  1.00 51.100          H  
ATOM   2829  HG  LEU A 184     -52.023-107.280  60.615  1.00 51.100          H  
ATOM   2830 1HD1 LEU A 184     -52.669-105.228  61.802  1.00 51.100          H  
ATOM   2831 2HD1 LEU A 184     -51.255-105.997  62.558  1.00 51.100          H  
ATOM   2832 3HD1 LEU A 184     -51.051-104.579  61.541  1.00 51.100          H  
ATOM   2833 1HD2 LEU A 184     -53.020-105.397  59.325  1.00 51.100          H  
ATOM   2834 2HD2 LEU A 184     -51.399-104.720  59.044  1.00 51.100          H  
ATOM   2835 3HD2 LEU A 184     -51.859-106.278  58.319  1.00 51.100          H  
ATOM   2836  N   THR A 185     -47.490-107.125  58.240  1.00 29.920          N  
ATOM   2837  CA  THR A 185     -46.048-106.993  58.100  1.00 29.840          C  
ATOM   2838  C   THR A 185     -45.825-105.529  58.322  1.00 29.730          C  
ATOM   2839  O   THR A 185     -44.790-105.066  58.807  1.00 29.830          O  
ATOM   2840  CB  THR A 185     -45.576-107.408  56.686  1.00 41.810          C  
ATOM   2841  OG1 THR A 185     -45.939-108.772  56.443  1.00 41.810          O  
ATOM   2842  CG2 THR A 185     -44.072-107.251  56.544  1.00 41.810          C  
ATOM   2843  H   THR A 185     -48.071-106.591  57.602  1.00 35.900          H  
ATOM   2844  HA  THR A 185     -45.528-107.568  58.869  1.00 35.810          H  
ATOM   2845  HB  THR A 185     -46.067-106.775  55.944  1.00 50.170          H  
ATOM   2846  HG1 THR A 185     -46.897-108.837  56.383  1.00 50.170          H  
ATOM   2847 1HG2 THR A 185     -43.771-107.545  55.537  1.00 50.170          H  
ATOM   2848 2HG2 THR A 185     -43.787-106.215  56.712  1.00 50.170          H  
ATOM   2849 3HG2 THR A 185     -43.572-107.884  57.273  1.00 50.170          H  
ATOM   2850  N   ILE A 186     -46.852-104.817  57.903  1.00 29.590          N  
ATOM   2851  CA  ILE A 186     -46.954-103.375  57.939  1.00 29.500          C  
ATOM   2852  C   ILE A 186     -48.266-103.037  58.658  1.00 29.800          C  
ATOM   2853  O   ILE A 186     -49.310-103.517  58.222  1.00 29.950          O  
ATOM   2854  CB  ILE A 186     -46.902-102.827  56.501  1.00 41.340          C  
ATOM   2855  CG1 ILE A 186     -45.530-103.230  55.896  1.00 41.340          C  
ATOM   2856  CG2 ILE A 186     -47.119-101.321  56.472  1.00 41.340          C  
ATOM   2857  CD1 ILE A 186     -45.409-103.025  54.471  1.00 41.340          C  
ATOM   2858  H   ILE A 186     -47.628-105.354  57.523  1.00 35.510          H  
ATOM   2859  HA  ILE A 186     -46.087-102.976  58.444  1.00 35.400          H  
ATOM   2860  HB  ILE A 186     -47.681-103.301  55.901  1.00 49.600          H  
ATOM   2861 1HG1 ILE A 186     -44.760-102.656  56.403  1.00 49.600          H  
ATOM   2862 2HG1 ILE A 186     -45.346-104.270  56.050  1.00 49.600          H  
ATOM   2863 1HG2 ILE A 186     -47.089-100.937  55.457  1.00 49.600          H  
ATOM   2864 2HG2 ILE A 186     -48.098-101.090  56.895  1.00 49.600          H  
ATOM   2865 3HG2 ILE A 186     -46.339-100.843  57.060  1.00 49.600          H  
ATOM   2866 1HD1 ILE A 186     -44.424-103.340  54.137  1.00 49.600          H  
ATOM   2867 2HD1 ILE A 186     -46.161-103.635  54.019  1.00 49.600          H  
ATOM   2868 3HD1 ILE A 186     -45.556-101.985  54.211  1.00 49.600          H  
ATOM   2869  N   PRO A 187     -48.254-102.282  59.771  1.00 29.980          N  
ATOM   2870  CA  PRO A 187     -49.430-101.898  60.525  1.00 30.350          C  
ATOM   2871  C   PRO A 187     -50.325-101.044  59.641  1.00 30.370          C  
ATOM   2872  O   PRO A 187     -49.808-100.355  58.760  1.00 30.110          O  
ATOM   2873  CB  PRO A 187     -48.848-101.074  61.684  1.00 45.530          C  
ATOM   2874  CG  PRO A 187     -47.413-101.499  61.789  1.00 45.530          C  
ATOM   2875  CD  PRO A 187     -46.989-101.831  60.376  1.00 45.530          C  
ATOM   2876  HA  PRO A 187     -49.923-102.806  60.868  1.00 36.420          H  
ATOM   2877 1HB  PRO A 187     -48.987-100.015  61.508  1.00 54.630          H  
ATOM   2878 2HB  PRO A 187     -49.400-101.302  62.607  1.00 54.630          H  
ATOM   2879 1HG  PRO A 187     -46.816-100.677  62.222  1.00 54.630          H  
ATOM   2880 2HG  PRO A 187     -47.320-102.352  62.475  1.00 54.630          H  
ATOM   2881 1HD  PRO A 187     -46.603-100.948  59.841  1.00 54.630          H  
ATOM   2882 2HD  PRO A 187     -46.251-102.643  60.472  1.00 54.630          H  
ATOM   2883  N   PRO A 188     -51.646-101.053  59.840  1.00 30.750          N  
ATOM   2884  CA  PRO A 188     -52.563-100.246  59.089  1.00 30.910          C  
ATOM   2885  C   PRO A 188     -52.178 -98.821  59.376  1.00 30.870          C  
ATOM   2886  O   PRO A 188     -51.849 -98.488  60.515  1.00 30.880          O  
ATOM   2887  CB  PRO A 188     -53.929-100.634  59.667  1.00 46.370          C  
ATOM   2888  CG  PRO A 188     -53.615-101.203  61.041  1.00 46.370          C  
ATOM   2889  CD  PRO A 188     -52.256-101.857  60.895  1.00 46.370          C  
ATOM   2890  HA  PRO A 188     -52.479-100.485  58.017  1.00 37.090          H  
ATOM   2891 1HB  PRO A 188     -54.575 -99.744  59.718  1.00 55.640          H  
ATOM   2892 2HB  PRO A 188     -54.430-101.356  59.005  1.00 55.640          H  
ATOM   2893 1HG  PRO A 188     -53.609-100.392  61.790  1.00 55.640          H  
ATOM   2894 2HG  PRO A 188     -54.399-101.914  61.347  1.00 55.640          H  
ATOM   2895 1HD  PRO A 188     -51.713-101.767  61.841  1.00 55.640          H  
ATOM   2896 2HD  PRO A 188     -52.366-102.891  60.563  1.00 55.640          H  
ATOM   2897  N   GLY A 189     -52.239 -97.982  58.364  1.00 30.900          N  
ATOM   2898  CA  GLY A 189     -51.862 -96.589  58.517  1.00 30.940          C  
ATOM   2899  C   GLY A 189     -50.518 -96.349  57.840  1.00 30.500          C  
ATOM   2900  O   GLY A 189     -50.197 -95.220  57.466  1.00 30.400          O  
ATOM   2901  H   GLY A 189     -52.531 -98.314  57.456  1.00 37.080          H  
ATOM   2902 1HA  GLY A 189     -52.624 -95.948  58.072  1.00 37.130          H  
ATOM   2903 2HA  GLY A 189     -51.796 -96.333  59.574  1.00 37.130          H  
ATOM   2904  N   PHE A 190     -49.739 -97.418  57.655  1.00 30.330          N  
ATOM   2905  CA  PHE A 190     -48.446 -97.308  57.008  1.00 29.990          C  
ATOM   2906  C   PHE A 190     -48.523 -97.845  55.593  1.00 29.840          C  
ATOM   2907  O   PHE A 190     -49.227 -98.817  55.321  1.00 29.540          O  
ATOM   2908  CB  PHE A 190     -47.395 -98.076  57.805  1.00 42.120          C  
ATOM   2909  CG  PHE A 190     -47.063 -97.475  59.108  1.00 42.120          C  
ATOM   2910  CD1 PHE A 190     -47.842 -97.751  60.204  1.00 42.120          C  
ATOM   2911  CD2 PHE A 190     -45.959 -96.653  59.256  1.00 42.120          C  
ATOM   2912  CE1 PHE A 190     -47.547 -97.225  61.431  1.00 42.120          C  
ATOM   2913  CE2 PHE A 190     -45.653 -96.116  60.489  1.00 42.120          C  
ATOM   2914  CZ  PHE A 190     -46.450 -96.404  61.579  1.00 42.120          C  
ATOM   2915  H   PHE A 190     -50.026 -98.347  57.986  1.00 36.400          H  
ATOM   2916  HA  PHE A 190     -48.160 -96.257  56.965  1.00 35.990          H  
ATOM   2917 1HB  PHE A 190     -47.774 -99.065  58.005  1.00 50.550          H  
ATOM   2918 2HB  PHE A 190     -46.481 -98.182  57.227  1.00 50.550          H  
ATOM   2919  HD1 PHE A 190     -48.711 -98.394  60.077  1.00 50.550          H  
ATOM   2920  HD2 PHE A 190     -45.329 -96.431  58.391  1.00 50.550          H  
ATOM   2921  HE1 PHE A 190     -48.183 -97.455  62.288  1.00 50.550          H  
ATOM   2922  HE2 PHE A 190     -44.786 -95.468  60.605  1.00 50.550          H  
ATOM   2923  HZ  PHE A 190     -46.211 -95.984  62.553  1.00 50.550          H  
ATOM   2924  N   LYS A 191     -47.786 -97.202  54.688  1.00 30.150          N  
ATOM   2925  CA  LYS A 191     -47.713 -97.615  53.286  1.00 30.180          C  
ATOM   2926  C   LYS A 191     -46.322 -98.074  52.892  1.00 30.060          C  
ATOM   2927  O   LYS A 191     -45.993 -98.127  51.711  1.00 29.980          O  
ATOM   2928  CB  LYS A 191     -48.154 -96.475  52.375  1.00 42.240          C  
ATOM   2929  CG  LYS A 191     -49.589 -95.980  52.593  1.00 42.240          C  
ATOM   2930  CD  LYS A 191     -50.639 -97.039  52.215  1.00 42.240          C  
ATOM   2931  CE  LYS A 191     -52.043 -96.481  52.348  1.00 42.240          C  
ATOM   2932  NZ  LYS A 191     -53.081 -97.476  51.959  1.00 42.240          N  
ATOM   2933  H   LYS A 191     -47.261 -96.386  54.980  1.00 36.180          H  
ATOM   2934  HA  LYS A 191     -48.375 -98.459  53.138  1.00 36.220          H  
ATOM   2935 1HB  LYS A 191     -47.478 -95.628  52.480  1.00 50.690          H  
ATOM   2936 2HB  LYS A 191     -48.092 -96.808  51.345  1.00 50.690          H  
ATOM   2937 1HG  LYS A 191     -49.724 -95.700  53.640  1.00 50.690          H  
ATOM   2938 2HG  LYS A 191     -49.749 -95.095  51.974  1.00 50.690          H  
ATOM   2939 1HD  LYS A 191     -50.478 -97.361  51.180  1.00 50.690          H  
ATOM   2940 2HD  LYS A 191     -50.557 -97.906  52.866  1.00 50.690          H  
ATOM   2941 1HE  LYS A 191     -52.205 -96.187  53.385  1.00 50.690          H  
ATOM   2942 2HE  LYS A 191     -52.139 -95.602  51.710  1.00 50.690          H  
ATOM   2943 1HZ  LYS A 191     -54.000 -97.066  52.064  1.00 50.690          H  
ATOM   2944 2HZ  LYS A 191     -52.937 -97.738  50.990  1.00 50.690          H  
ATOM   2945 3HZ  LYS A 191     -53.007 -98.293  52.548  1.00 50.690          H  
ATOM   2946  N   LYS A 192     -45.481 -98.335  53.875  1.00 30.140          N  
ATOM   2947  CA  LYS A 192     -44.127 -98.775  53.586  1.00 30.120          C  
ATOM   2948  C   LYS A 192     -43.643 -99.851  54.532  1.00 29.780          C  
ATOM   2949  O   LYS A 192     -43.999 -99.853  55.717  1.00 29.830          O  
ATOM   2950  CB  LYS A 192     -43.145 -97.606  53.719  1.00 42.180          C  
ATOM   2951  CG  LYS A 192     -43.020 -97.082  55.178  1.00 42.180          C  
ATOM   2952  CD  LYS A 192     -42.035 -95.959  55.335  1.00 42.180          C  
ATOM   2953  CE  LYS A 192     -41.892 -95.608  56.816  1.00 42.180          C  
ATOM   2954  NZ  LYS A 192     -40.877 -94.555  57.046  1.00 42.180          N  
ATOM   2955  H   LYS A 192     -45.801 -98.253  54.826  1.00 36.170          H  
ATOM   2956  HA  LYS A 192     -44.095 -99.176  52.575  1.00 36.140          H  
ATOM   2957 1HB  LYS A 192     -42.153 -97.929  53.389  1.00 50.610          H  
ATOM   2958 2HB  LYS A 192     -43.459 -96.785  53.075  1.00 50.610          H  
ATOM   2959 1HG  LYS A 192     -43.994 -96.757  55.535  1.00 50.610          H  
ATOM   2960 2HG  LYS A 192     -42.661 -97.871  55.830  1.00 50.610          H  
ATOM   2961 1HD  LYS A 192     -41.059 -96.267  54.949  1.00 50.610          H  
ATOM   2962 2HD  LYS A 192     -42.365 -95.078  54.784  1.00 50.610          H  
ATOM   2963 1HE  LYS A 192     -42.852 -95.260  57.192  1.00 50.610          H  
ATOM   2964 2HE  LYS A 192     -41.600 -96.505  57.367  1.00 50.610          H  
ATOM   2965 1HZ  LYS A 192     -40.805 -94.343  58.022  1.00 50.610          H  
ATOM   2966 2HZ  LYS A 192     -39.974 -94.860  56.700  1.00 50.610          H  
ATOM   2967 3HZ  LYS A 192     -41.127 -93.699  56.536  1.00 50.610          H  
ATOM   2968  N   GLY A 193     -42.759-100.707  54.031  1.00 29.510          N  
ATOM   2969  CA  GLY A 193     -42.033-101.611  54.895  1.00 29.200          C  
ATOM   2970  C   GLY A 193     -41.120-100.732  55.735  1.00 28.980          C  
ATOM   2971  O   GLY A 193     -40.640 -99.692  55.271  1.00 28.870          O  
ATOM   2972  H   GLY A 193     -42.604-100.727  53.021  1.00 35.410          H  
ATOM   2973 1HA  GLY A 193     -42.712-102.168  55.532  1.00 35.040          H  
ATOM   2974 2HA  GLY A 193     -41.455-102.320  54.303  1.00 35.040          H  
ATOM   2975  N   MET A 194     -40.825-101.144  56.952  1.00 29.010          N  
ATOM   2976  CA  MET A 194     -39.973-100.314  57.793  1.00 28.920          C  
ATOM   2977  C   MET A 194     -38.481-100.512  57.533  1.00 28.840          C  
ATOM   2978  O   MET A 194     -37.785-101.182  58.295  1.00 28.760          O  
ATOM   2979  CB  MET A 194     -40.370-100.524  59.248  1.00 40.520          C  
ATOM   2980  CG  MET A 194     -41.796-100.000  59.517  1.00 40.520          C  
ATOM   2981  SD  MET A 194     -42.382-100.221  61.200  1.00 40.520          S  
ATOM   2982  CE  MET A 194     -43.993 -99.446  61.031  1.00 40.520          C  
ATOM   2983  H   MET A 194     -41.209-102.011  57.302  1.00 34.810          H  
ATOM   2984  HA  MET A 194     -40.191 -99.273  57.556  1.00 34.700          H  
ATOM   2985 1HB  MET A 194     -40.332-101.583  59.498  1.00 48.630          H  
ATOM   2986 2HB  MET A 194     -39.675 -99.998  59.903  1.00 48.630          H  
ATOM   2987 1HG  MET A 194     -41.827 -98.938  59.283  1.00 48.630          H  
ATOM   2988 2HG  MET A 194     -42.495-100.503  58.846  1.00 48.630          H  
ATOM   2989 1HE  MET A 194     -44.528 -99.488  61.978  1.00 48.630          H  
ATOM   2990 2HE  MET A 194     -43.862 -98.409  60.737  1.00 48.630          H  
ATOM   2991 3HE  MET A 194     -44.562 -99.960  60.267  1.00 48.630          H  
ATOM   2992  N   ASP A 195     -38.012 -99.895  56.447  1.00 28.950          N  
ATOM   2993  CA  ASP A 195     -36.624-100.004  55.983  1.00 29.110          C  
ATOM   2994  C   ASP A 195     -36.181 -98.684  55.328  1.00 29.270          C  
ATOM   2995  O   ASP A 195     -36.964 -97.736  55.271  1.00 29.510          O  
ATOM   2996  CB  ASP A 195     -36.519-101.196  55.009  1.00 40.690          C  
ATOM   2997  CG  ASP A 195     -35.121-101.838  54.909  1.00 40.690          C  
ATOM   2998  OD1 ASP A 195     -34.158-101.162  55.211  1.00 40.690          O  
ATOM   2999  OD2 ASP A 195     -35.035-102.985  54.530  1.00 40.690          O  
ATOM   3000  H   ASP A 195     -38.708 -99.387  55.896  1.00 34.740          H  
ATOM   3001  HA  ASP A 195     -35.981-100.192  56.842  1.00 34.930          H  
ATOM   3002 1HB  ASP A 195     -37.223-101.968  55.319  1.00 48.830          H  
ATOM   3003 2HB  ASP A 195     -36.821-100.867  54.012  1.00 48.830          H  
ATOM   3004  N   PHE A 196     -34.930 -98.619  54.855  1.00 29.220          N  
ATOM   3005  CA  PHE A 196     -34.369 -97.379  54.288  1.00 29.440          C  
ATOM   3006  C   PHE A 196     -33.549 -97.576  53.003  1.00 29.260          C  
ATOM   3007  O   PHE A 196     -33.009 -98.654  52.761  1.00 29.510          O  
ATOM   3008  CB  PHE A 196     -33.465 -96.718  55.334  1.00 41.130          C  
ATOM   3009  CG  PHE A 196     -34.174 -96.394  56.624  1.00 41.130          C  
ATOM   3010  CD1 PHE A 196     -34.187 -97.319  57.664  1.00 41.130          C  
ATOM   3011  CD2 PHE A 196     -34.835 -95.194  56.801  1.00 41.130          C  
ATOM   3012  CE1 PHE A 196     -34.845 -97.049  58.839  1.00 41.130          C  
ATOM   3013  CE2 PHE A 196     -35.494 -94.922  57.979  1.00 41.130          C  
ATOM   3014  CZ  PHE A 196     -35.500 -95.851  58.999  1.00 41.130          C  
ATOM   3015  H   PHE A 196     -34.354 -99.461  54.936  1.00 35.060          H  
ATOM   3016  HA  PHE A 196     -35.198 -96.708  54.059  1.00 35.330          H  
ATOM   3017 1HB  PHE A 196     -32.631 -97.380  55.560  1.00 49.350          H  
ATOM   3018 2HB  PHE A 196     -33.051 -95.796  54.929  1.00 49.350          H  
ATOM   3019  HD1 PHE A 196     -33.674 -98.273  57.533  1.00 49.350          H  
ATOM   3020  HD2 PHE A 196     -34.841 -94.459  55.996  1.00 49.350          H  
ATOM   3021  HE1 PHE A 196     -34.851 -97.786  59.641  1.00 49.350          H  
ATOM   3022  HE2 PHE A 196     -36.016 -93.973  58.102  1.00 49.350          H  
ATOM   3023  HZ  PHE A 196     -36.023 -95.637  59.928  1.00 49.350          H  
ATOM   3024  N   ALA A 197     -33.404 -96.514  52.198  1.00 28.920          N  
ATOM   3025  CA  ALA A 197     -32.532 -96.598  51.024  1.00 28.780          C  
ATOM   3026  C   ALA A 197     -31.911 -95.223  50.688  1.00 29.060          C  
ATOM   3027  O   ALA A 197     -32.597 -94.206  50.799  1.00 28.930          O  
ATOM   3028  CB  ALA A 197     -33.323 -97.106  49.829  1.00 40.350          C  
ATOM   3029  H   ALA A 197     -33.887 -95.650  52.408  1.00 34.700          H  
ATOM   3030  HA  ALA A 197     -31.755 -97.314  51.257  1.00 34.540          H  
ATOM   3031 1HB  ALA A 197     -32.668 -97.197  48.962  1.00 48.420          H  
ATOM   3032 2HB  ALA A 197     -33.749 -98.082  50.064  1.00 48.420          H  
ATOM   3033 3HB  ALA A 197     -34.125 -96.406  49.598  1.00 48.420          H  
ATOM   3034  N   PRO A 198     -30.614 -95.166  50.295  1.00 29.510          N  
ATOM   3035  CA  PRO A 198     -29.867 -93.977  49.878  1.00 29.940          C  
ATOM   3036  C   PRO A 198     -30.169 -93.511  48.457  1.00 29.710          C  
ATOM   3037  O   PRO A 198     -30.510 -94.333  47.601  1.00 29.770          O  
ATOM   3038  CB  PRO A 198     -28.418 -94.463  49.970  1.00 44.910          C  
ATOM   3039  CG  PRO A 198     -28.500 -95.940  49.650  1.00 44.910          C  
ATOM   3040  CD  PRO A 198     -29.801 -96.406  50.263  1.00 44.910          C  
ATOM   3041  HA  PRO A 198     -30.055 -93.165  50.595  1.00 35.930          H  
ATOM   3042 1HB  PRO A 198     -27.794 -93.903  49.258  1.00 53.890          H  
ATOM   3043 2HB  PRO A 198     -28.020 -94.266  50.976  1.00 53.890          H  
ATOM   3044 1HG  PRO A 198     -28.483 -96.087  48.555  1.00 53.890          H  
ATOM   3045 2HG  PRO A 198     -27.623 -96.469  50.054  1.00 53.890          H  
ATOM   3046 1HD  PRO A 198     -30.253 -97.161  49.599  1.00 53.890          H  
ATOM   3047 2HD  PRO A 198     -29.610 -96.787  51.282  1.00 53.890          H  
ATOM   3048  N   LYS A 199     -29.925 -92.219  48.190  1.00 29.550          N  
ATOM   3049  CA  LYS A 199     -29.980 -91.649  46.838  1.00 29.420          C  
ATOM   3050  C   LYS A 199     -28.799 -90.668  46.675  1.00 29.360          C  
ATOM   3051  O   LYS A 199     -28.546 -89.885  47.587  1.00 29.550          O  
ATOM   3052  CB  LYS A 199     -31.314 -90.912  46.662  1.00 41.240          C  
ATOM   3053  CG  LYS A 199     -32.554 -91.791  46.795  1.00 41.240          C  
ATOM   3054  CD  LYS A 199     -33.820 -90.995  46.595  1.00 41.240          C  
ATOM   3055  CE  LYS A 199     -35.057 -91.874  46.782  1.00 41.240          C  
ATOM   3056  NZ  LYS A 199     -36.320 -91.082  46.664  1.00 41.240          N  
ATOM   3057  H   LYS A 199     -29.668 -91.607  48.954  1.00 35.460          H  
ATOM   3058  HA  LYS A 199     -29.884 -92.443  46.099  1.00 35.300          H  
ATOM   3059 1HB  LYS A 199     -31.394 -90.116  47.399  1.00 49.490          H  
ATOM   3060 2HB  LYS A 199     -31.352 -90.457  45.688  1.00 49.490          H  
ATOM   3061 1HG  LYS A 199     -32.508 -92.601  46.065  1.00 49.490          H  
ATOM   3062 2HG  LYS A 199     -32.588 -92.232  47.786  1.00 49.490          H  
ATOM   3063 1HD  LYS A 199     -33.848 -90.165  47.302  1.00 49.490          H  
ATOM   3064 2HD  LYS A 199     -33.832 -90.589  45.581  1.00 49.490          H  
ATOM   3065 1HE  LYS A 199     -35.056 -92.647  46.021  1.00 49.490          H  
ATOM   3066 2HE  LYS A 199     -35.020 -92.351  47.763  1.00 49.490          H  
ATOM   3067 1HZ  LYS A 199     -37.116 -91.696  46.775  1.00 49.490          H  
ATOM   3068 2HZ  LYS A 199     -36.342 -90.370  47.378  1.00 49.490          H  
ATOM   3069 3HZ  LYS A 199     -36.360 -90.638  45.755  1.00 49.490          H  
ATOM   3070  N   ASP A 200     -28.104 -90.689  45.521  1.00 29.170          N  
ATOM   3071  CA  ASP A 200     -26.978 -89.755  45.279  1.00 29.180          C  
ATOM   3072  C   ASP A 200     -26.524 -89.730  43.804  1.00 28.970          C  
ATOM   3073  O   ASP A 200     -26.994 -90.529  42.989  1.00 28.540          O  
ATOM   3074  CB  ASP A 200     -25.779 -90.150  46.175  1.00 40.850          C  
ATOM   3075  CG  ASP A 200     -24.783 -89.009  46.497  1.00 40.850          C  
ATOM   3076  OD1 ASP A 200     -24.900 -87.959  45.898  1.00 40.850          O  
ATOM   3077  OD2 ASP A 200     -23.910 -89.213  47.308  1.00 40.850          O  
ATOM   3078  H   ASP A 200     -28.355 -91.355  44.804  1.00 35.000          H  
ATOM   3079  HA  ASP A 200     -27.302 -88.751  45.549  1.00 35.020          H  
ATOM   3080 1HB  ASP A 200     -26.138 -90.557  47.115  1.00 49.020          H  
ATOM   3081 2HB  ASP A 200     -25.227 -90.942  45.685  1.00 49.020          H  
ATOM   3082  N   CYS A 201     -25.532 -88.883  43.490  1.00 29.350          N  
ATOM   3083  CA  CYS A 201     -24.935 -88.845  42.146  1.00 29.290          C  
ATOM   3084  C   CYS A 201     -23.535 -88.182  42.077  1.00 29.340          C  
ATOM   3085  O   CYS A 201     -23.381 -87.053  42.545  1.00 29.470          O  
ATOM   3086  CB  CYS A 201     -25.824 -88.073  41.188  1.00 41.030          C  
ATOM   3087  SG  CYS A 201     -25.174 -88.067  39.538  1.00 41.030          S  
ATOM   3088  H   CYS A 201     -25.208 -88.253  44.229  1.00 35.220          H  
ATOM   3089  HA  CYS A 201     -24.897 -89.870  41.804  1.00 35.150          H  
ATOM   3090 1HB  CYS A 201     -26.817 -88.523  41.161  1.00 49.240          H  
ATOM   3091 2HB  CYS A 201     -25.928 -87.044  41.521  1.00 49.240          H  
ATOM   3092  HG  CYS A 201     -25.370 -89.404  39.399  1.00 49.240          H  
ATOM   3093  N   PRO A 202     -22.507 -88.851  41.494  1.00 29.280          N  
ATOM   3094  CA  PRO A 202     -21.141 -88.358  41.287  1.00 29.530          C  
ATOM   3095  C   PRO A 202     -21.005 -87.345  40.156  1.00 29.890          C  
ATOM   3096  O   PRO A 202     -21.792 -87.372  39.206  1.00 30.400          O  
ATOM   3097  CB  PRO A 202     -20.375 -89.639  40.959  1.00 44.300          C  
ATOM   3098  CG  PRO A 202     -21.399 -90.528  40.287  1.00 44.300          C  
ATOM   3099  CD  PRO A 202     -22.702 -90.250  40.986  1.00 44.300          C  
ATOM   3100  HA  PRO A 202     -20.778 -87.919  42.236  1.00 35.440          H  
ATOM   3101 1HB  PRO A 202     -19.529 -89.387  40.287  1.00 53.150          H  
ATOM   3102 2HB  PRO A 202     -19.946 -90.075  41.870  1.00 53.150          H  
ATOM   3103 1HG  PRO A 202     -21.465 -90.263  39.231  1.00 53.150          H  
ATOM   3104 2HG  PRO A 202     -21.105 -91.588  40.334  1.00 53.150          H  
ATOM   3105 1HD  PRO A 202     -23.493 -90.315  40.219  1.00 53.150          H  
ATOM   3106 2HD  PRO A 202     -22.859 -90.960  41.816  1.00 53.150          H  
ATOM   3107  N   THR A 203     -19.957 -86.528  40.204  1.00 29.690          N  
ATOM   3108  CA  THR A 203     -19.595 -85.612  39.129  1.00 30.080          C  
ATOM   3109  C   THR A 203     -18.667 -86.351  38.131  1.00 30.560          C  
ATOM   3110  O   THR A 203     -18.114 -87.393  38.489  1.00 30.540          O  
ATOM   3111  CB  THR A 203     -18.978 -84.351  39.764  1.00 41.960          C  
ATOM   3112  OG1 THR A 203     -17.815 -84.717  40.515  1.00 41.960          O  
ATOM   3113  CG2 THR A 203     -20.010 -83.689  40.668  1.00 41.960          C  
ATOM   3114  H   THR A 203     -19.354 -86.540  41.022  1.00 35.630          H  
ATOM   3115  HA  THR A 203     -20.511 -85.327  38.616  1.00 36.100          H  
ATOM   3116  HB  THR A 203     -18.697 -83.647  39.031  1.00 50.350          H  
ATOM   3117  HG1 THR A 203     -17.294 -83.925  40.696  1.00 50.350          H  
ATOM   3118 1HG2 THR A 203     -19.578 -82.794  41.120  1.00 50.350          H  
ATOM   3119 2HG2 THR A 203     -20.878 -83.407  40.072  1.00 50.350          H  
ATOM   3120 3HG2 THR A 203     -20.320 -84.377  41.450  1.00 50.350          H  
ATOM   3121  N   PRO A 204     -18.451 -85.854  36.884  1.00 31.050          N  
ATOM   3122  CA  PRO A 204     -17.674 -86.522  35.844  1.00 31.500          C  
ATOM   3123  C   PRO A 204     -16.149 -86.331  35.763  1.00 31.500          C  
ATOM   3124  O   PRO A 204     -15.512 -86.976  34.927  1.00 31.380          O  
ATOM   3125  CB  PRO A 204     -18.321 -85.924  34.590  1.00 47.250          C  
ATOM   3126  CG  PRO A 204     -18.645 -84.487  34.984  1.00 47.250          C  
ATOM   3127  CD  PRO A 204     -18.965 -84.521  36.474  1.00 47.250          C  
ATOM   3128  HA  PRO A 204     -17.896 -87.594  35.907  1.00 37.800          H  
ATOM   3129 1HB  PRO A 204     -17.615 -85.985  33.747  1.00 56.700          H  
ATOM   3130 2HB  PRO A 204     -19.209 -86.508  34.302  1.00 56.700          H  
ATOM   3131 1HG  PRO A 204     -17.787 -83.832  34.758  1.00 56.700          H  
ATOM   3132 2HG  PRO A 204     -19.492 -84.107  34.385  1.00 56.700          H  
ATOM   3133 1HD  PRO A 204     -18.356 -83.731  36.918  1.00 56.700          H  
ATOM   3134 2HD  PRO A 204     -20.016 -84.361  36.679  1.00 56.700          H  
ATOM   3135  N   ALA A 205     -15.548 -85.408  36.528  1.00 31.730          N  
ATOM   3136  CA  ALA A 205     -14.128 -85.148  36.296  1.00 31.830          C  
ATOM   3137  C   ALA A 205     -13.446 -84.441  37.478  1.00 32.170          C  
ATOM   3138  O   ALA A 205     -14.102 -83.699  38.205  1.00 32.330          O  
ATOM   3139  CB  ALA A 205     -13.984 -84.273  35.048  1.00 44.520          C  
ATOM   3140  H   ALA A 205     -16.036 -84.871  37.233  1.00 38.080          H  
ATOM   3141  HA  ALA A 205     -13.652 -86.111  36.134  1.00 38.200          H  
ATOM   3142 1HB  ALA A 205     -12.945 -84.083  34.819  1.00 53.430          H  
ATOM   3143 2HB  ALA A 205     -14.444 -84.770  34.193  1.00 53.430          H  
ATOM   3144 3HB  ALA A 205     -14.488 -83.323  35.221  1.00 53.430          H  
ATOM   3145  N   PRO A 206     -12.117 -84.625  37.674  1.00 32.380          N  
ATOM   3146  CA  PRO A 206     -11.270 -83.926  38.645  1.00 32.810          C  
ATOM   3147  C   PRO A 206     -11.047 -82.431  38.355  1.00 33.160          C  
ATOM   3148  O   PRO A 206     -10.643 -81.678  39.240  1.00 33.100          O  
ATOM   3149  CB  PRO A 206      -9.947 -84.698  38.551  1.00 49.220          C  
ATOM   3150  CG  PRO A 206      -9.939 -85.303  37.168  1.00 49.220          C  
ATOM   3151  CD  PRO A 206     -11.378 -85.647  36.878  1.00 49.220          C  
ATOM   3152  HA  PRO A 206     -11.711 -84.048  39.644  1.00 39.370          H  
ATOM   3153 1HB  PRO A 206      -9.107 -84.003  38.710  1.00 59.060          H  
ATOM   3154 2HB  PRO A 206      -9.896 -85.451  39.349  1.00 59.060          H  
ATOM   3155 1HG  PRO A 206      -9.523 -84.576  36.450  1.00 59.060          H  
ATOM   3156 2HG  PRO A 206      -9.277 -86.182  37.143  1.00 59.060          H  
ATOM   3157 1HD  PRO A 206     -11.527 -85.539  35.801  1.00 59.060          H  
ATOM   3158 2HD  PRO A 206     -11.612 -86.665  37.233  1.00 59.060          H  
ATOM   3159  N   GLY A 207     -11.299 -82.010  37.118  1.00 33.600          N  
ATOM   3160  CA  GLY A 207     -11.088 -80.626  36.707  1.00 34.030          C  
ATOM   3161  C   GLY A 207      -9.680 -80.361  36.164  1.00 34.070          C  
ATOM   3162  O   GLY A 207      -8.812 -81.237  36.150  1.00 34.040          O  
ATOM   3163  H   GLY A 207     -11.639 -82.663  36.433  1.00 40.320          H  
ATOM   3164 1HA  GLY A 207     -11.822 -80.367  35.944  1.00 40.840          H  
ATOM   3165 2HA  GLY A 207     -11.276 -79.970  37.555  1.00 40.840          H  
ATOM   3166  N   LEU A 208      -9.485 -79.139  35.662  1.00 34.230          N  
ATOM   3167  CA  LEU A 208      -8.230 -78.699  35.050  1.00 34.370          C  
ATOM   3168  C   LEU A 208      -7.678 -77.449  35.715  1.00 34.700          C  
ATOM   3169  O   LEU A 208      -8.448 -76.644  36.241  1.00 34.770          O  
ATOM   3170  CB  LEU A 208      -8.472 -78.382  33.578  1.00 48.060          C  
ATOM   3171  CG  LEU A 208      -9.044 -79.511  32.717  1.00 48.060          C  
ATOM   3172  CD1 LEU A 208      -9.368 -78.943  31.386  1.00 48.060          C  
ATOM   3173  CD2 LEU A 208      -8.038 -80.652  32.580  1.00 48.060          C  
ATOM   3174  H   LEU A 208     -10.246 -78.478  35.720  1.00 41.080          H  
ATOM   3175  HA  LEU A 208      -7.490 -79.489  35.158  1.00 41.240          H  
ATOM   3176 1HB  LEU A 208      -9.161 -77.540  33.522  1.00 57.670          H  
ATOM   3177 2HB  LEU A 208      -7.527 -78.070  33.133  1.00 57.670          H  
ATOM   3178  HG  LEU A 208      -9.961 -79.890  33.163  1.00 57.670          H  
ATOM   3179 1HD1 LEU A 208      -9.786 -79.719  30.747  1.00 57.670          H  
ATOM   3180 2HD1 LEU A 208     -10.091 -78.136  31.488  1.00 57.670          H  
ATOM   3181 3HD1 LEU A 208      -8.455 -78.556  30.945  1.00 57.670          H  
ATOM   3182 1HD2 LEU A 208      -8.465 -81.433  31.952  1.00 57.670          H  
ATOM   3183 2HD2 LEU A 208      -7.120 -80.284  32.123  1.00 57.670          H  
ATOM   3184 3HD2 LEU A 208      -7.813 -81.071  33.560  1.00 57.670          H  
ATOM   3185  N   LEU A 209      -6.353 -77.246  35.660  1.00 34.970          N  
ATOM   3186  CA  LEU A 209      -5.804 -75.987  36.173  1.00 35.370          C  
ATOM   3187  C   LEU A 209      -6.282 -74.797  35.334  1.00 35.750          C  
ATOM   3188  O   LEU A 209      -6.682 -73.764  35.874  1.00 35.770          O  
ATOM   3189  CB  LEU A 209      -4.262 -76.002  36.140  1.00 49.360          C  
ATOM   3190  CG  LEU A 209      -3.513 -76.948  37.128  1.00 49.360          C  
ATOM   3191  CD1 LEU A 209      -2.022 -76.977  36.758  1.00 49.360          C  
ATOM   3192  CD2 LEU A 209      -3.668 -76.439  38.570  1.00 49.360          C  
ATOM   3193  H   LEU A 209      -5.749 -77.948  35.255  1.00 41.960          H  
ATOM   3194  HA  LEU A 209      -6.155 -75.847  37.190  1.00 42.440          H  
ATOM   3195 1HB  LEU A 209      -3.944 -76.263  35.132  1.00 59.230          H  
ATOM   3196 2HB  LEU A 209      -3.916 -74.985  36.344  1.00 59.230          H  
ATOM   3197  HG  LEU A 209      -3.913 -77.956  37.047  1.00 59.230          H  
ATOM   3198 1HD1 LEU A 209      -1.495 -77.641  37.436  1.00 59.230          H  
ATOM   3199 2HD1 LEU A 209      -1.901 -77.340  35.739  1.00 59.230          H  
ATOM   3200 3HD1 LEU A 209      -1.600 -75.974  36.837  1.00 59.230          H  
ATOM   3201 1HD2 LEU A 209      -3.128 -77.105  39.244  1.00 59.230          H  
ATOM   3202 2HD2 LEU A 209      -3.253 -75.433  38.647  1.00 59.230          H  
ATOM   3203 3HD2 LEU A 209      -4.716 -76.419  38.856  1.00 59.230          H  
ATOM   3204  N   SER A 210      -6.277 -74.962  34.010  1.00 36.140          N  
ATOM   3205  CA  SER A 210      -6.711 -73.897  33.109  1.00 36.590          C  
ATOM   3206  C   SER A 210      -6.987 -74.353  31.692  1.00 36.440          C  
ATOM   3207  O   SER A 210      -6.185 -75.051  31.072  1.00 36.130          O  
ATOM   3208  CB  SER A 210      -5.696 -72.794  32.995  1.00 51.050          C  
ATOM   3209  OG  SER A 210      -6.176 -71.830  32.083  1.00 51.050          O  
ATOM   3210  H   SER A 210      -5.946 -75.835  33.633  1.00 43.370          H  
ATOM   3211  HA  SER A 210      -7.635 -73.478  33.510  1.00 43.910          H  
ATOM   3212 1HB  SER A 210      -5.519 -72.334  33.965  1.00 61.260          H  
ATOM   3213 2HB  SER A 210      -4.750 -73.201  32.637  1.00 61.260          H  
ATOM   3214  HG  SER A 210      -5.410 -71.280  31.844  1.00 61.260          H  
ATOM   3215  N   LEU A 211      -8.055 -73.829  31.117  1.00 36.730          N  
ATOM   3216  CA  LEU A 211      -8.404 -74.118  29.733  1.00 36.690          C  
ATOM   3217  C   LEU A 211      -7.443 -73.411  28.781  1.00 36.280          C  
ATOM   3218  O   LEU A 211      -7.301 -73.781  27.614  1.00 36.010          O  
ATOM   3219  CB  LEU A 211      -9.848 -73.686  29.461  1.00 51.380          C  
ATOM   3220  CG  LEU A 211     -10.952 -74.747  29.746  1.00 51.380          C  
ATOM   3221  CD1 LEU A 211     -10.919 -75.179  31.218  1.00 51.380          C  
ATOM   3222  CD2 LEU A 211     -12.308 -74.157  29.371  1.00 51.380          C  
ATOM   3223  H   LEU A 211      -8.657 -73.233  31.670  1.00 44.080          H  
ATOM   3224  HA  LEU A 211      -8.325 -75.189  29.570  1.00 44.030          H  
ATOM   3225 1HB  LEU A 211     -10.062 -72.821  30.083  1.00 61.660          H  
ATOM   3226 2HB  LEU A 211      -9.930 -73.374  28.429  1.00 61.660          H  
ATOM   3227  HG  LEU A 211     -10.766 -75.633  29.144  1.00 61.660          H  
ATOM   3228 1HD1 LEU A 211     -11.696 -75.923  31.389  1.00 61.660          H  
ATOM   3229 2HD1 LEU A 211      -9.958 -75.619  31.463  1.00 61.660          H  
ATOM   3230 3HD1 LEU A 211     -11.100 -74.319  31.860  1.00 61.660          H  
ATOM   3231 1HD2 LEU A 211     -13.089 -74.896  29.549  1.00 61.660          H  
ATOM   3232 2HD2 LEU A 211     -12.502 -73.272  29.977  1.00 61.660          H  
ATOM   3233 3HD2 LEU A 211     -12.306 -73.879  28.317  1.00 61.660          H  
ATOM   3234  N   SER A 212      -6.746 -72.398  29.296  1.00 36.300          N  
ATOM   3235  CA  SER A 212      -5.824 -71.585  28.514  1.00 35.990          C  
ATOM   3236  C   SER A 212      -4.586 -72.362  28.095  1.00 35.310          C  
ATOM   3237  O   SER A 212      -3.811 -71.894  27.258  1.00 35.010          O  
ATOM   3238  CB  SER A 212      -5.403 -70.335  29.278  1.00 50.510          C  
ATOM   3239  OG  SER A 212      -4.600 -70.637  30.401  1.00 50.510          O  
ATOM   3240  H   SER A 212      -6.856 -72.176  30.282  1.00 43.560          H  
ATOM   3241  HA  SER A 212      -6.342 -71.265  27.609  1.00 43.190          H  
ATOM   3242 1HB  SER A 212      -4.852 -69.680  28.605  1.00 60.610          H  
ATOM   3243 2HB  SER A 212      -6.290 -69.795  29.601  1.00 60.610          H  
ATOM   3244  HG  SER A 212      -4.261 -69.786  30.711  1.00 60.610          H  
ATOM   3245  N   CYS A 213      -4.371 -73.537  28.691  1.00 35.130          N  
ATOM   3246  CA  CYS A 213      -3.213 -74.346  28.358  1.00 34.580          C  
ATOM   3247  C   CYS A 213      -3.584 -75.577  27.530  1.00 33.870          C  
ATOM   3248  O   CYS A 213      -2.727 -76.428  27.281  1.00 33.700          O  
ATOM   3249  CB  CYS A 213      -2.478 -74.798  29.620  1.00 48.630          C  
ATOM   3250  SG  CYS A 213      -3.368 -75.997  30.638  1.00 48.630          S  
ATOM   3251  H   CYS A 213      -5.041 -73.884  29.380  1.00 42.160          H  
ATOM   3252  HA  CYS A 213      -2.528 -73.736  27.772  1.00 41.500          H  
ATOM   3253 1HB  CYS A 213      -1.521 -75.235  29.346  1.00 58.360          H  
ATOM   3254 2HB  CYS A 213      -2.276 -73.924  30.239  1.00 58.360          H  
ATOM   3255  HG  CYS A 213      -4.532 -75.322  30.715  1.00 58.360          H  
ATOM   3256  N   MET A 214      -4.861 -75.728  27.161  1.00 33.500          N  
ATOM   3257  CA  MET A 214      -5.253 -76.928  26.434  1.00 32.890          C  
ATOM   3258  C   MET A 214      -4.982 -76.878  24.933  1.00 32.370          C  
ATOM   3259  O   MET A 214      -5.204 -75.864  24.274  1.00 32.130          O  
ATOM   3260  CB  MET A 214      -6.727 -77.205  26.647  1.00 46.290          C  
ATOM   3261  CG  MET A 214      -7.108 -77.610  28.036  1.00 46.290          C  
ATOM   3262  SD  MET A 214      -8.876 -77.915  28.166  1.00 46.290          S  
ATOM   3263  CE  MET A 214      -9.012 -79.528  27.416  1.00 46.290          C  
ATOM   3264  H   MET A 214      -5.556 -75.001  27.356  1.00 40.200          H  
ATOM   3265  HA  MET A 214      -4.684 -77.763  26.840  1.00 39.470          H  
ATOM   3266 1HB  MET A 214      -7.271 -76.292  26.451  1.00 55.550          H  
ATOM   3267 2HB  MET A 214      -7.071 -77.943  25.936  1.00 55.550          H  
ATOM   3268 1HG  MET A 214      -6.574 -78.517  28.313  1.00 55.550          H  
ATOM   3269 2HG  MET A 214      -6.828 -76.824  28.738  1.00 55.550          H  
ATOM   3270 1HE  MET A 214     -10.049 -79.852  27.445  1.00 55.550          H  
ATOM   3271 2HE  MET A 214      -8.683 -79.497  26.386  1.00 55.550          H  
ATOM   3272 3HE  MET A 214      -8.404 -80.242  27.970  1.00 55.550          H  
ATOM   3273  N   LEU A 215      -4.554 -78.022  24.389  1.00 32.270          N  
ATOM   3274  CA  LEU A 215      -4.362 -78.208  22.946  1.00 31.870          C  
ATOM   3275  C   LEU A 215      -5.419 -79.158  22.377  1.00 31.060          C  
ATOM   3276  O   LEU A 215      -5.301 -79.660  21.257  1.00 30.810          O  
ATOM   3277  CB  LEU A 215      -2.959 -78.759  22.673  1.00 44.780          C  
ATOM   3278  CG  LEU A 215      -1.768 -77.875  23.151  1.00 44.780          C  
ATOM   3279  CD1 LEU A 215      -0.472 -78.624  22.896  1.00 44.780          C  
ATOM   3280  CD2 LEU A 215      -1.764 -76.523  22.423  1.00 44.780          C  
ATOM   3281  H   LEU A 215      -4.349 -78.799  25.004  1.00 38.720          H  
ATOM   3282  HA  LEU A 215      -4.487 -77.249  22.451  1.00 38.240          H  
ATOM   3283 1HB  LEU A 215      -2.872 -79.730  23.160  1.00 53.730          H  
ATOM   3284 2HB  LEU A 215      -2.852 -78.909  21.598  1.00 53.730          H  
ATOM   3285  HG  LEU A 215      -1.856 -77.699  24.226  1.00 53.730          H  
ATOM   3286 1HD1 LEU A 215       0.368 -78.023  23.245  1.00 53.730          H  
ATOM   3287 2HD1 LEU A 215      -0.486 -79.571  23.433  1.00 53.730          H  
ATOM   3288 3HD1 LEU A 215      -0.364 -78.813  21.828  1.00 53.730          H  
ATOM   3289 1HD2 LEU A 215      -0.921 -75.931  22.777  1.00 53.730          H  
ATOM   3290 2HD2 LEU A 215      -1.669 -76.685  21.348  1.00 53.730          H  
ATOM   3291 3HD2 LEU A 215      -2.683 -75.978  22.627  1.00 53.730          H  
ATOM   3292  N   GLU A 216      -6.421 -79.433  23.196  1.00 30.690          N  
ATOM   3293  CA  GLU A 216      -7.523 -80.345  22.923  1.00 29.950          C  
ATOM   3294  C   GLU A 216      -8.808 -79.607  23.272  1.00 29.300          C  
ATOM   3295  O   GLU A 216      -8.725 -78.643  24.015  1.00 29.220          O  
ATOM   3296  CB  GLU A 216      -7.379 -81.616  23.776  1.00 42.230          C  
ATOM   3297  CG  GLU A 216      -6.134 -82.445  23.484  1.00 42.230          C  
ATOM   3298  CD  GLU A 216      -6.067 -83.719  24.303  1.00 42.230          C  
ATOM   3299  OE1 GLU A 216      -6.947 -83.927  25.105  1.00 42.230          O  
ATOM   3300  OE2 GLU A 216      -5.142 -84.478  24.123  1.00 42.230          O  
ATOM   3301  H   GLU A 216      -6.421 -78.949  24.080  1.00 36.830          H  
ATOM   3302  HA  GLU A 216      -7.495 -80.606  21.871  1.00 35.940          H  
ATOM   3303 1HB  GLU A 216      -7.346 -81.332  24.828  1.00 50.670          H  
ATOM   3304 2HB  GLU A 216      -8.237 -82.259  23.652  1.00 50.670          H  
ATOM   3305 1HG  GLU A 216      -6.123 -82.699  22.423  1.00 50.670          H  
ATOM   3306 2HG  GLU A 216      -5.251 -81.843  23.690  1.00 50.670          H  
ATOM   3307  N   PRO A 217      -9.990 -79.985  22.752  1.00 28.900          N  
ATOM   3308  CA  PRO A 217     -11.268 -79.383  23.103  1.00 28.380          C  
ATOM   3309  C   PRO A 217     -11.427 -79.394  24.625  1.00 28.240          C  
ATOM   3310  O   PRO A 217     -11.159 -80.439  25.218  1.00 28.010          O  
ATOM   3311  CB  PRO A 217     -12.265 -80.324  22.423  1.00 42.570          C  
ATOM   3312  CG  PRO A 217     -11.504 -80.878  21.234  1.00 42.570          C  
ATOM   3313  CD  PRO A 217     -10.084 -81.058  21.735  1.00 42.570          C  
ATOM   3314  HA  PRO A 217     -11.350 -78.414  22.638  1.00 34.060          H  
ATOM   3315 1HB  PRO A 217     -12.588 -81.097  23.131  1.00 51.080          H  
ATOM   3316 2HB  PRO A 217     -13.165 -79.760  22.132  1.00 51.080          H  
ATOM   3317 1HG  PRO A 217     -11.963 -81.829  20.907  1.00 51.080          H  
ATOM   3318 2HG  PRO A 217     -11.574 -80.186  20.385  1.00 51.080          H  
ATOM   3319 1HD  PRO A 217      -9.958 -82.044  22.189  1.00 51.080          H  
ATOM   3320 2HD  PRO A 217      -9.402 -80.888  20.892  1.00 51.080          H  
ATOM   3321  N   LEU A 218     -11.915 -78.314  25.292  1.00 28.500          N  
ATOM   3322  CA  LEU A 218     -12.364 -76.992  24.802  1.00 28.500          C  
ATOM   3323  C   LEU A 218     -13.583 -77.152  23.907  1.00 28.250          C  
ATOM   3324  O   LEU A 218     -13.704 -76.529  22.842  1.00 28.300          O  
ATOM   3325  CB  LEU A 218     -11.235 -76.154  24.133  1.00 39.900          C  
ATOM   3326  CG  LEU A 218      -9.968 -75.912  24.973  1.00 39.900          C  
ATOM   3327  CD1 LEU A 218      -8.941 -75.187  24.122  1.00 39.900          C  
ATOM   3328  CD2 LEU A 218     -10.288 -75.122  26.193  1.00 39.900          C  
ATOM   3329  H   LEU A 218     -12.014 -78.433  26.288  1.00 34.200          H  
ATOM   3330  HA  LEU A 218     -12.707 -76.424  25.662  1.00 34.200          H  
ATOM   3331 1HB  LEU A 218     -10.929 -76.522  23.199  1.00 47.880          H  
ATOM   3332 2HB  LEU A 218     -11.652 -75.169  23.945  1.00 47.880          H  
ATOM   3333  HG  LEU A 218      -9.549 -76.855  25.277  1.00 47.880          H  
ATOM   3334 1HD1 LEU A 218      -8.030 -75.023  24.695  1.00 47.880          H  
ATOM   3335 2HD1 LEU A 218      -8.703 -75.792  23.247  1.00 47.880          H  
ATOM   3336 3HD1 LEU A 218      -9.341 -74.229  23.803  1.00 47.880          H  
ATOM   3337 1HD2 LEU A 218      -9.375 -74.974  26.754  1.00 47.880          H  
ATOM   3338 2HD2 LEU A 218     -10.705 -74.157  25.912  1.00 47.880          H  
ATOM   3339 3HD2 LEU A 218     -10.992 -75.658  26.802  1.00 47.880          H  
ATOM   3340  N   ASP A 219     -14.513 -77.962  24.411  1.00 28.050          N  
ATOM   3341  CA  ASP A 219     -15.807 -78.257  23.822  1.00 27.870          C  
ATOM   3342  C   ASP A 219     -16.638 -76.996  23.746  1.00 27.520          C  
ATOM   3343  O   ASP A 219     -17.378 -76.772  22.790  1.00 27.540          O  
ATOM   3344  CB  ASP A 219     -16.477 -79.293  24.703  1.00 39.090          C  
ATOM   3345  CG  ASP A 219     -16.502 -78.792  26.155  1.00 39.090          C  
ATOM   3346  OD1 ASP A 219     -15.606 -77.995  26.493  1.00 39.090          O  
ATOM   3347  OD2 ASP A 219     -17.353 -79.184  26.903  1.00 39.090          O  
ATOM   3348  H   ASP A 219     -14.324 -78.381  25.321  1.00 33.660          H  
ATOM   3349  HA  ASP A 219     -15.662 -78.657  22.818  1.00 33.440          H  
ATOM   3350 1HB  ASP A 219     -17.501 -79.462  24.367  1.00 46.910          H  
ATOM   3351 2HB  ASP A 219     -15.939 -80.239  24.646  1.00 46.910          H  
ATOM   3352  N   LEU A 220     -16.393 -76.103  24.691  1.00 27.300          N  
ATOM   3353  CA  LEU A 220     -17.069 -74.825  24.723  1.00 27.050          C  
ATOM   3354  C   LEU A 220     -16.787 -74.036  23.450  1.00 27.130          C  
ATOM   3355  O   LEU A 220     -17.649 -73.287  22.992  1.00 27.190          O  
ATOM   3356  CB  LEU A 220     -16.599 -73.991  25.922  1.00 37.970          C  
ATOM   3357  CG  LEU A 220     -16.993 -74.488  27.331  1.00 37.970          C  
ATOM   3358  CD1 LEU A 220     -16.266 -73.633  28.365  1.00 37.970          C  
ATOM   3359  CD2 LEU A 220     -18.512 -74.392  27.533  1.00 37.970          C  
ATOM   3360  H   LEU A 220     -15.813 -76.431  25.472  1.00 32.760          H  
ATOM   3361  HA  LEU A 220     -18.139 -75.002  24.778  1.00 32.460          H  
ATOM   3362 1HB  LEU A 220     -15.513 -73.929  25.887  1.00 45.560          H  
ATOM   3363 2HB  LEU A 220     -16.996 -72.983  25.807  1.00 45.560          H  
ATOM   3364  HG  LEU A 220     -16.676 -75.529  27.456  1.00 45.560          H  
ATOM   3365 1HD1 LEU A 220     -16.520 -73.980  29.365  1.00 45.560          H  
ATOM   3366 2HD1 LEU A 220     -15.190 -73.721  28.215  1.00 45.560          H  
ATOM   3367 3HD1 LEU A 220     -16.564 -72.591  28.255  1.00 45.560          H  
ATOM   3368 1HD2 LEU A 220     -18.761 -74.742  28.536  1.00 45.560          H  
ATOM   3369 2HD2 LEU A 220     -18.834 -73.356  27.420  1.00 45.560          H  
ATOM   3370 3HD2 LEU A 220     -19.032 -75.011  26.810  1.00 45.560          H  
ATOM   3371  N   GLY A 221     -15.570 -74.159  22.890  1.00 27.260          N  
ATOM   3372  CA  GLY A 221     -15.236 -73.459  21.665  1.00 27.450          C  
ATOM   3373  C   GLY A 221     -15.861 -74.210  20.498  1.00 27.530          C  
ATOM   3374  O   GLY A 221     -16.497 -73.614  19.626  1.00 27.510          O  
ATOM   3375  H   GLY A 221     -14.871 -74.796  23.268  1.00 32.710          H  
ATOM   3376 1HA  GLY A 221     -15.613 -72.437  21.702  1.00 32.940          H  
ATOM   3377 2HA  GLY A 221     -14.153 -73.418  21.548  1.00 32.940          H  
ATOM   3378  N   GLY A 222     -15.725 -75.547  20.526  1.00 27.710          N  
ATOM   3379  CA  GLY A 222     -16.238 -76.429  19.472  1.00 27.870          C  
ATOM   3380  C   GLY A 222     -17.738 -76.239  19.266  1.00 27.570          C  
ATOM   3381  O   GLY A 222     -18.254 -76.304  18.146  1.00 27.830          O  
ATOM   3382  H   GLY A 222     -15.183 -75.956  21.293  1.00 33.250          H  
ATOM   3383 1HA  GLY A 222     -15.702 -76.244  18.545  1.00 33.440          H  
ATOM   3384 2HA  GLY A 222     -16.038 -77.463  19.750  1.00 33.440          H  
ATOM   3385  N   GLY A 223     -18.436 -75.931  20.349  1.00 27.120          N  
ATOM   3386  CA  GLY A 223     -19.866 -75.697  20.354  1.00 26.890          C  
ATOM   3387  C   GLY A 223     -20.327 -74.613  19.374  1.00 26.870          C  
ATOM   3388  O   GLY A 223     -21.488 -74.634  18.959  1.00 26.880          O  
ATOM   3389  H   GLY A 223     -17.952 -75.962  21.250  1.00 32.540          H  
ATOM   3390 1HA  GLY A 223     -20.380 -76.631  20.136  1.00 32.270          H  
ATOM   3391 2HA  GLY A 223     -20.159 -75.409  21.364  1.00 32.270          H  
ATOM   3392  N   ASP A 224     -19.452 -73.652  19.030  1.00 26.960          N  
ATOM   3393  CA  ASP A 224     -19.793 -72.580  18.092  1.00 27.040          C  
ATOM   3394  C   ASP A 224     -19.179 -72.757  16.693  1.00 27.330          C  
ATOM   3395  O   ASP A 224     -19.267 -71.853  15.848  1.00 27.560          O  
ATOM   3396  CB  ASP A 224     -19.366 -71.210  18.640  1.00 37.820          C  
ATOM   3397  CG  ASP A 224     -20.155 -70.721  19.878  1.00 37.820          C  
ATOM   3398  OD1 ASP A 224     -21.329 -71.000  19.988  1.00 37.820          O  
ATOM   3399  OD2 ASP A 224     -19.573 -70.025  20.678  1.00 37.820          O  
ATOM   3400  H   ASP A 224     -18.496 -73.683  19.402  1.00 32.350          H  
ATOM   3401  HA  ASP A 224     -20.878 -72.570  17.972  1.00 32.450          H  
ATOM   3402 1HB  ASP A 224     -18.307 -71.262  18.912  1.00 45.390          H  
ATOM   3403 2HB  ASP A 224     -19.462 -70.463  17.854  1.00 45.390          H  
ATOM   3404  N   GLU A 225     -18.563 -73.906  16.403  1.00 27.340          N  
ATOM   3405  CA  GLU A 225     -17.914 -74.071  15.099  1.00 27.720          C  
ATOM   3406  C   GLU A 225     -18.874 -74.477  13.984  1.00 27.580          C  
ATOM   3407  O   GLU A 225     -18.827 -75.589  13.461  1.00 27.680          O  
ATOM   3408  CB  GLU A 225     -16.741 -75.056  15.182  1.00 38.660          C  
ATOM   3409  CG  GLU A 225     -15.584 -74.566  16.063  1.00 38.660          C  
ATOM   3410  CD  GLU A 225     -14.408 -75.528  16.138  1.00 38.660          C  
ATOM   3411  OE1 GLU A 225     -14.464 -76.569  15.528  1.00 38.660          O  
ATOM   3412  OE2 GLU A 225     -13.463 -75.219  16.826  1.00 38.660          O  
ATOM   3413  H   GLU A 225     -18.522 -74.670  17.087  1.00 32.810          H  
ATOM   3414  HA  GLU A 225     -17.488 -73.108  14.821  1.00 33.260          H  
ATOM   3415 1HB  GLU A 225     -17.092 -76.002  15.598  1.00 46.390          H  
ATOM   3416 2HB  GLU A 225     -16.352 -75.254  14.183  1.00 46.390          H  
ATOM   3417 1HG  GLU A 225     -15.231 -73.619  15.662  1.00 46.390          H  
ATOM   3418 2HG  GLU A 225     -15.967 -74.374  17.063  1.00 46.390          H  
ATOM   3419  N   ASP A 226     -19.732 -73.535  13.611  1.00 27.450          N  
ATOM   3420  CA  ASP A 226     -20.724 -73.737  12.556  1.00 27.450          C  
ATOM   3421  C   ASP A 226     -20.224 -73.258  11.198  1.00 27.520          C  
ATOM   3422  O   ASP A 226     -20.622 -73.778  10.155  1.00 27.350          O  
ATOM   3423  CB  ASP A 226     -22.003 -72.954  12.847  1.00 38.430          C  
ATOM   3424  CG  ASP A 226     -22.722 -73.380  14.092  1.00 38.430          C  
ATOM   3425  OD1 ASP A 226     -23.126 -74.522  14.199  1.00 38.430          O  
ATOM   3426  OD2 ASP A 226     -22.888 -72.546  14.942  1.00 38.430          O  
ATOM   3427  H   ASP A 226     -19.688 -72.665  14.149  1.00 32.940          H  
ATOM   3428  HA  ASP A 226     -20.951 -74.801  12.489  1.00 32.940          H  
ATOM   3429 1HB  ASP A 226     -21.754 -71.898  12.933  1.00 46.120          H  
ATOM   3430 2HB  ASP A 226     -22.680 -73.055  11.998  1.00 46.120          H  
ATOM   3431  N   GLU A 227     -19.381 -72.229  11.218  1.00 27.810          N  
ATOM   3432  CA  GLU A 227     -18.943 -71.560  10.003  1.00 28.030          C  
ATOM   3433  C   GLU A 227     -17.570 -72.020   9.532  1.00 28.270          C  
ATOM   3434  O   GLU A 227     -16.767 -72.529  10.313  1.00 28.230          O  
ATOM   3435  CB  GLU A 227     -18.916 -70.048  10.235  1.00 39.150          C  
ATOM   3436  CG  GLU A 227     -20.259 -69.447  10.696  1.00 39.150          C  
ATOM   3437  CD  GLU A 227     -21.373 -69.561   9.693  1.00 39.150          C  
ATOM   3438  OE1 GLU A 227     -21.097 -69.687   8.523  1.00 39.150          O  
ATOM   3439  OE2 GLU A 227     -22.525 -69.533  10.109  1.00 39.150          O  
ATOM   3440  H   GLU A 227     -19.062 -71.876  12.106  1.00 33.370          H  
ATOM   3441  HA  GLU A 227     -19.663 -71.777   9.212  1.00 33.640          H  
ATOM   3442 1HB  GLU A 227     -18.164 -69.812  10.987  1.00 46.980          H  
ATOM   3443 2HB  GLU A 227     -18.622 -69.544   9.313  1.00 46.980          H  
ATOM   3444 1HG  GLU A 227     -20.567 -69.942  11.615  1.00 46.980          H  
ATOM   3445 2HG  GLU A 227     -20.101 -68.394  10.926  1.00 46.980          H  
ATOM   3446  N   ASN A 228     -17.303 -71.793   8.244  1.00 28.630          N  
ATOM   3447  CA  ASN A 228     -16.023 -72.073   7.590  1.00 29.000          C  
ATOM   3448  C   ASN A 228     -15.552 -73.525   7.703  1.00 28.760          C  
ATOM   3449  O   ASN A 228     -14.358 -73.791   7.858  1.00 28.970          O  
ATOM   3450  CB  ASN A 228     -14.967 -71.137   8.137  1.00 40.450          C  
ATOM   3451  CG  ASN A 228     -15.313 -69.706   7.881  1.00 40.450          C  
ATOM   3452  OD1 ASN A 228     -15.803 -69.347   6.800  1.00 40.450          O  
ATOM   3453  ND2 ASN A 228     -15.078 -68.871   8.858  1.00 40.450          N  
ATOM   3454  H   ASN A 228     -18.031 -71.367   7.683  1.00 34.360          H  
ATOM   3455  HA  ASN A 228     -16.141 -71.867   6.524  1.00 34.800          H  
ATOM   3456 1HB  ASN A 228     -14.842 -71.290   9.208  1.00 48.540          H  
ATOM   3457 2HB  ASN A 228     -14.009 -71.353   7.666  1.00 48.540          H  
ATOM   3458 1HD2 ASN A 228     -15.291 -67.900   8.751  1.00 48.540          H  
ATOM   3459 2HD2 ASN A 228     -14.686 -69.206   9.716  1.00 48.540          H  
ATOM   3460  N   GLU A 229     -16.488 -74.457   7.591  1.00 28.430          N  
ATOM   3461  CA  GLU A 229     -16.183 -75.876   7.634  1.00 28.270          C  
ATOM   3462  C   GLU A 229     -15.580 -76.331   6.307  1.00 28.190          C  
ATOM   3463  O   GLU A 229     -16.108 -76.015   5.242  1.00 28.580          O  
ATOM   3464  CB  GLU A 229     -17.453 -76.665   7.982  1.00 39.640          C  
ATOM   3465  CG  GLU A 229     -17.297 -78.181   8.022  1.00 39.640          C  
ATOM   3466  CD  GLU A 229     -16.411 -78.687   9.112  1.00 39.640          C  
ATOM   3467  OE1 GLU A 229     -16.088 -77.939   9.993  1.00 39.640          O  
ATOM   3468  OE2 GLU A 229     -16.050 -79.835   9.060  1.00 39.640          O  
ATOM   3469  H   GLU A 229     -17.448 -74.170   7.468  1.00 34.120          H  
ATOM   3470  HA  GLU A 229     -15.447 -76.048   8.421  1.00 33.920          H  
ATOM   3471 1HB  GLU A 229     -17.826 -76.339   8.957  1.00 47.570          H  
ATOM   3472 2HB  GLU A 229     -18.227 -76.440   7.248  1.00 47.570          H  
ATOM   3473 1HG  GLU A 229     -18.281 -78.615   8.128  1.00 47.570          H  
ATOM   3474 2HG  GLU A 229     -16.923 -78.509   7.085  1.00 47.570          H  
ATOM   3475  N   ALA A 230     -14.462 -77.064   6.373  1.00 27.760          N  
ATOM   3476  CA  ALA A 230     -13.784 -77.585   5.179  1.00 27.750          C  
ATOM   3477  C   ALA A 230     -14.661 -78.533   4.355  1.00 27.770          C  
ATOM   3478  O   ALA A 230     -14.574 -78.568   3.126  1.00 27.830          O  
ATOM   3479  CB  ALA A 230     -12.520 -78.317   5.586  1.00 38.850          C  
ATOM   3480  H   ALA A 230     -14.071 -77.254   7.287  1.00 33.310          H  
ATOM   3481  HA  ALA A 230     -13.524 -76.735   4.549  1.00 33.300          H  
ATOM   3482 1HB  ALA A 230     -12.005 -78.668   4.693  1.00 46.620          H  
ATOM   3483 2HB  ALA A 230     -11.871 -77.639   6.140  1.00 46.620          H  
ATOM   3484 3HB  ALA A 230     -12.780 -79.168   6.214  1.00 46.620          H  
ATOM   3485  N   VAL A 231     -15.471 -79.318   5.046  1.00 27.810          N  
ATOM   3486  CA  VAL A 231     -16.374 -80.282   4.450  1.00 27.920          C  
ATOM   3487  C   VAL A 231     -17.696 -79.606   4.094  1.00 27.870          C  
ATOM   3488  O   VAL A 231     -18.305 -78.941   4.928  1.00 27.910          O  
ATOM   3489  CB  VAL A 231     -16.596 -81.449   5.430  1.00 39.040          C  
ATOM   3490  CG1 VAL A 231     -17.602 -82.449   4.871  1.00 39.040          C  
ATOM   3491  CG2 VAL A 231     -15.257 -82.121   5.699  1.00 39.040          C  
ATOM   3492  H   VAL A 231     -15.454 -79.249   6.056  1.00 33.370          H  
ATOM   3493  HA  VAL A 231     -15.920 -80.669   3.538  1.00 33.500          H  
ATOM   3494  HB  VAL A 231     -17.001 -81.060   6.367  1.00 46.850          H  
ATOM   3495 1HG1 VAL A 231     -17.736 -83.255   5.586  1.00 46.850          H  
ATOM   3496 2HG1 VAL A 231     -18.560 -81.966   4.702  1.00 46.850          H  
ATOM   3497 3HG1 VAL A 231     -17.235 -82.859   3.935  1.00 46.850          H  
ATOM   3498 1HG2 VAL A 231     -15.399 -82.940   6.405  1.00 46.850          H  
ATOM   3499 2HG2 VAL A 231     -14.853 -82.510   4.766  1.00 46.850          H  
ATOM   3500 3HG2 VAL A 231     -14.558 -81.401   6.121  1.00 46.850          H  
ATOM   3501  N   GLY A 232     -18.172 -79.809   2.867  1.00 27.860          N  
ATOM   3502  CA  GLY A 232     -19.412 -79.169   2.454  1.00 27.900          C  
ATOM   3503  C   GLY A 232     -20.521 -79.535   3.425  1.00 27.300          C  
ATOM   3504  O   GLY A 232     -20.565 -80.663   3.932  1.00 27.230          O  
ATOM   3505  H   GLY A 232     -17.646 -80.376   2.217  1.00 33.430          H  
ATOM   3506 1HA  GLY A 232     -19.274 -78.087   2.433  1.00 33.480          H  
ATOM   3507 2HA  GLY A 232     -19.675 -79.488   1.447  1.00 33.480          H  
ATOM   3508  N   GLN A 233     -21.480 -78.618   3.599  1.00 26.950          N  
ATOM   3509  CA  GLN A 233     -22.535 -78.789   4.594  1.00 26.430          C  
ATOM   3510  C   GLN A 233     -23.186 -80.166   4.723  1.00 26.560          C  
ATOM   3511  O   GLN A 233     -23.259 -80.636   5.858  1.00 26.900          O  
ATOM   3512  CB  GLN A 233     -23.631 -77.717   4.417  1.00 37.210          C  
ATOM   3513  CG  GLN A 233     -24.782 -77.801   5.444  1.00 37.210          C  
ATOM   3514  CD  GLN A 233     -25.900 -78.779   5.021  1.00 37.210          C  
ATOM   3515  OE1 GLN A 233     -26.190 -78.931   3.827  1.00 37.210          O  
ATOM   3516  NE2 GLN A 233     -26.525 -79.431   5.992  1.00 37.210          N  
ATOM   3517  H   GLN A 233     -21.406 -77.742   3.096  1.00 32.340          H  
ATOM   3518  HA  GLN A 233     -22.073 -78.584   5.560  1.00 31.720          H  
ATOM   3519 1HB  GLN A 233     -23.174 -76.736   4.533  1.00 44.650          H  
ATOM   3520 2HB  GLN A 233     -24.059 -77.740   3.432  1.00 44.650          H  
ATOM   3521 1HG  GLN A 233     -24.383 -78.137   6.401  1.00 44.650          H  
ATOM   3522 2HG  GLN A 233     -25.223 -76.813   5.550  1.00 44.650          H  
ATOM   3523 1HE2 GLN A 233     -27.260 -80.070   5.769  1.00 44.650          H  
ATOM   3524 2HE2 GLN A 233     -26.271 -79.279   6.951  1.00 44.650          H  
ATOM   3525  N   PRO A 234     -23.564 -80.899   3.651  1.00 26.410          N  
ATOM   3526  CA  PRO A 234     -24.250 -82.177   3.731  1.00 26.240          C  
ATOM   3527  C   PRO A 234     -23.493 -83.247   4.519  1.00 25.770          C  
ATOM   3528  O   PRO A 234     -24.097 -84.238   4.929  1.00 25.690          O  
ATOM   3529  CB  PRO A 234     -24.397 -82.575   2.258  1.00 39.360          C  
ATOM   3530  CG  PRO A 234     -24.370 -81.267   1.503  1.00 39.360          C  
ATOM   3531  CD  PRO A 234     -23.385 -80.425   2.248  1.00 39.360          C  
ATOM   3532  HA  PRO A 234     -25.238 -82.006   4.181  1.00 31.490          H  
ATOM   3533 1HB  PRO A 234     -23.576 -83.250   1.975  1.00 47.230          H  
ATOM   3534 2HB  PRO A 234     -25.334 -83.134   2.117  1.00 47.230          H  
ATOM   3535 1HG  PRO A 234     -24.085 -81.435   0.454  1.00 47.230          H  
ATOM   3536 2HG  PRO A 234     -25.372 -80.811   1.498  1.00 47.230          H  
ATOM   3537 1HD  PRO A 234     -22.389 -80.659   1.874  1.00 47.230          H  
ATOM   3538 2HD  PRO A 234     -23.647 -79.389   2.117  1.00 47.230          H  
ATOM   3539  N   GLY A 235     -22.178 -83.080   4.709  1.00 25.600          N  
ATOM   3540  CA  GLY A 235     -21.411 -84.070   5.446  1.00 25.320          C  
ATOM   3541  C   GLY A 235     -20.554 -83.447   6.546  1.00 24.960          C  
ATOM   3542  O   GLY A 235     -19.651 -84.102   7.075  1.00 24.560          O  
ATOM   3543  H   GLY A 235     -21.688 -82.248   4.369  1.00 30.720          H  
ATOM   3544 1HA  GLY A 235     -22.088 -84.801   5.889  1.00 30.380          H  
ATOM   3545 2HA  GLY A 235     -20.770 -84.609   4.753  1.00 30.380          H  
ATOM   3546  N   GLY A 236     -20.809 -82.187   6.892  1.00 25.180          N  
ATOM   3547  CA  GLY A 236     -20.012 -81.547   7.928  1.00 24.970          C  
ATOM   3548  C   GLY A 236     -20.685 -81.876   9.253  1.00 24.730          C  
ATOM   3549  O   GLY A 236     -21.676 -82.602   9.261  1.00 24.730          O  
ATOM   3550  H   GLY A 236     -21.576 -81.676   6.443  1.00 30.220          H  
ATOM   3551 1HA  GLY A 236     -18.990 -81.929   7.898  1.00 29.960          H  
ATOM   3552 2HA  GLY A 236     -19.984 -80.471   7.756  1.00 29.960          H  
ATOM   3553  N   PRO A 237     -20.253 -81.320  10.387  1.00 24.620          N  
ATOM   3554  CA  PRO A 237     -20.829 -81.555  11.705  1.00 24.510          C  
ATOM   3555  C   PRO A 237     -22.350 -81.353  11.757  1.00 24.460          C  
ATOM   3556  O   PRO A 237     -23.040 -82.066  12.478  1.00 24.530          O  
ATOM   3557  CB  PRO A 237     -20.084 -80.525  12.559  1.00 36.770          C  
ATOM   3558  CG  PRO A 237     -18.746 -80.366  11.851  1.00 36.770          C  
ATOM   3559  CD  PRO A 237     -19.086 -80.436  10.382  1.00 36.770          C  
ATOM   3560  HA  PRO A 237     -20.579 -82.577  12.026  1.00 29.410          H  
ATOM   3561 1HB  PRO A 237     -20.657 -79.587  12.617  1.00 44.120          H  
ATOM   3562 2HB  PRO A 237     -19.981 -80.901  13.590  1.00 44.120          H  
ATOM   3563 1HG  PRO A 237     -18.272 -79.406  12.127  1.00 44.120          H  
ATOM   3564 2HG  PRO A 237     -18.048 -81.160  12.160  1.00 44.120          H  
ATOM   3565 1HD  PRO A 237     -19.351 -79.435  10.020  1.00 44.120          H  
ATOM   3566 2HD  PRO A 237     -18.244 -80.878   9.825  1.00 44.120          H  
ATOM   3567  N   ARG A 238     -22.890 -80.425  10.948  1.00 24.420          N  
ATOM   3568  CA  ARG A 238     -24.337 -80.195  10.941  1.00 24.520          C  
ATOM   3569  C   ARG A 238     -25.053 -80.996   9.853  1.00 24.350          C  
ATOM   3570  O   ARG A 238     -26.277 -80.924   9.728  1.00 24.410          O  
ATOM   3571  CB  ARG A 238     -24.657 -78.718  10.763  1.00 34.290          C  
ATOM   3572  CG  ARG A 238     -24.132 -77.787  11.857  1.00 34.290          C  
ATOM   3573  CD  ARG A 238     -24.796 -78.035  13.168  1.00 34.290          C  
ATOM   3574  NE  ARG A 238     -24.420 -77.042  14.163  1.00 34.290          N  
ATOM   3575  CZ  ARG A 238     -24.703 -77.096  15.476  1.00 34.290          C  
ATOM   3576  NH1 ARG A 238     -25.363 -78.115  15.997  1.00 34.290          N  
ATOM   3577  NH2 ARG A 238     -24.298 -76.095  16.224  1.00 34.290          N  
ATOM   3578  H   ARG A 238     -22.311 -79.829  10.372  1.00 29.300          H  
ATOM   3579  HA  ARG A 238     -24.742 -80.521  11.899  1.00 29.420          H  
ATOM   3580 1HB  ARG A 238     -24.253 -78.374   9.812  1.00 41.150          H  
ATOM   3581 2HB  ARG A 238     -25.738 -78.589  10.721  1.00 41.150          H  
ATOM   3582 1HG  ARG A 238     -23.062 -77.944  11.986  1.00 41.150          H  
ATOM   3583 2HG  ARG A 238     -24.315 -76.747  11.579  1.00 41.150          H  
ATOM   3584 1HD  ARG A 238     -25.879 -78.004  13.042  1.00 41.150          H  
ATOM   3585 2HD  ARG A 238     -24.497 -79.010  13.546  1.00 41.150          H  
ATOM   3586  HE  ARG A 238     -23.895 -76.198  13.856  1.00 41.150          H  
ATOM   3587 1HH1 ARG A 238     -25.667 -78.877  15.410  1.00 41.150          H  
ATOM   3588 2HH1 ARG A 238     -25.566 -78.136  16.988  1.00 41.150          H  
ATOM   3589 1HH2 ARG A 238     -23.794 -75.320  15.751  1.00 41.150          H  
ATOM   3590 2HH2 ARG A 238     -24.465 -76.074  17.216  1.00 41.150          H  
ATOM   3591  N   GLY A 239     -24.280 -81.715   9.042  1.00 24.220          N  
ATOM   3592  CA  GLY A 239     -24.786 -82.575   7.980  1.00 24.120          C  
ATOM   3593  C   GLY A 239     -24.890 -83.977   8.568  1.00 23.970          C  
ATOM   3594  O   GLY A 239     -25.840 -84.716   8.345  1.00 23.640          O  
ATOM   3595  H   GLY A 239     -23.283 -81.725   9.213  1.00 29.060          H  
ATOM   3596 1HA  GLY A 239     -25.743 -82.224   7.604  1.00 28.940          H  
ATOM   3597 2HA  GLY A 239     -24.084 -82.577   7.153  1.00 28.940          H  
ATOM   3598  N   ASP A 240     -23.932 -84.293   9.433  1.00 24.300          N  
ATOM   3599  CA  ASP A 240     -23.806 -85.576  10.105  1.00 24.280          C  
ATOM   3600  C   ASP A 240     -25.024 -85.867  10.985  1.00 24.030          C  
ATOM   3601  O   ASP A 240     -25.443 -87.013  11.137  1.00 23.950          O  
ATOM   3602  CB  ASP A 240     -22.513 -85.557  10.938  1.00 34.000          C  
ATOM   3603  CG  ASP A 240     -22.040 -86.913  11.469  1.00 34.000          C  
ATOM   3604  OD1 ASP A 240     -21.766 -87.786  10.672  1.00 34.000          O  
ATOM   3605  OD2 ASP A 240     -21.905 -87.044  12.663  1.00 34.000          O  
ATOM   3606  H   ASP A 240     -23.188 -83.613   9.569  1.00 29.160          H  
ATOM   3607  HA  ASP A 240     -23.730 -86.358   9.347  1.00 29.140          H  
ATOM   3608 1HB  ASP A 240     -21.711 -85.126  10.330  1.00 40.800          H  
ATOM   3609 2HB  ASP A 240     -22.654 -84.885  11.788  1.00 40.800          H  
ATOM   3610  N   THR A 241     -25.621 -84.808  11.525  1.00 24.000          N  
ATOM   3611  CA  THR A 241     -26.750 -84.891  12.424  1.00 23.910          C  
ATOM   3612  C   THR A 241     -28.117 -84.704  11.770  1.00 23.280          C  
ATOM   3613  O   THR A 241     -29.115 -84.564  12.483  1.00 23.290          O  
ATOM   3614  CB  THR A 241     -26.606 -83.835  13.530  1.00 33.510          C  
ATOM   3615  OG1 THR A 241     -26.582 -82.523  12.941  1.00 33.510          O  
ATOM   3616  CG2 THR A 241     -25.295 -84.054  14.256  1.00 33.510          C  
ATOM   3617  H   THR A 241     -25.223 -83.886  11.378  1.00 28.800          H  
ATOM   3618  HA  THR A 241     -26.739 -85.879  12.882  1.00 28.690          H  
ATOM   3619  HB  THR A 241     -27.438 -83.911  14.233  1.00 40.210          H  
ATOM   3620  HG1 THR A 241     -27.451 -82.311  12.573  1.00 40.210          H  
ATOM   3621 1HG2 THR A 241     -25.186 -83.304  15.035  1.00 40.210          H  
ATOM   3622 2HG2 THR A 241     -25.286 -85.046  14.700  1.00 40.210          H  
ATOM   3623 3HG2 THR A 241     -24.465 -83.966  13.558  1.00 40.210          H  
ATOM   3624  N   VAL A 242     -28.199 -84.646  10.442  1.00 22.830          N  
ATOM   3625  CA  VAL A 242     -29.521 -84.433   9.865  1.00 22.270          C  
ATOM   3626  C   VAL A 242     -30.362 -85.692   9.920  1.00 22.140          C  
ATOM   3627  O   VAL A 242     -29.875 -86.813   9.763  1.00 22.090          O  
ATOM   3628  CB  VAL A 242     -29.481 -83.921   8.418  1.00 31.400          C  
ATOM   3629  CG1 VAL A 242     -28.665 -82.663   8.376  1.00 31.400          C  
ATOM   3630  CG2 VAL A 242     -28.972 -85.002   7.465  1.00 31.400          C  
ATOM   3631  H   VAL A 242     -27.365 -84.762   9.855  1.00 27.400          H  
ATOM   3632  HA  VAL A 242     -30.022 -83.669  10.455  1.00 26.720          H  
ATOM   3633  HB  VAL A 242     -30.485 -83.641   8.121  1.00 37.680          H  
ATOM   3634 1HG1 VAL A 242     -28.657 -82.263   7.367  1.00 37.680          H  
ATOM   3635 2HG1 VAL A 242     -29.084 -81.926   9.056  1.00 37.680          H  
ATOM   3636 3HG1 VAL A 242     -27.659 -82.885   8.682  1.00 37.680          H  
ATOM   3637 1HG2 VAL A 242     -28.958 -84.600   6.462  1.00 37.680          H  
ATOM   3638 2HG2 VAL A 242     -27.990 -85.311   7.730  1.00 37.680          H  
ATOM   3639 3HG2 VAL A 242     -29.631 -85.874   7.494  1.00 37.680          H  
ATOM   3640  N   SER A 243     -31.639 -85.469  10.140  1.00 22.200          N  
ATOM   3641  CA  SER A 243     -32.662 -86.485  10.216  1.00 22.180          C  
ATOM   3642  C   SER A 243     -33.090 -86.984   8.831  1.00 21.790          C  
ATOM   3643  O   SER A 243     -32.394 -86.755   7.840  1.00 21.600          O  
ATOM   3644  CB  SER A 243     -33.806 -85.971  11.006  1.00 31.060          C  
ATOM   3645  OG  SER A 243     -34.470 -85.003  10.313  1.00 31.060          O  
ATOM   3646  H   SER A 243     -31.921 -84.513  10.284  1.00 26.640          H  
ATOM   3647  HA  SER A 243     -32.246 -87.335  10.757  1.00 26.620          H  
ATOM   3648 1HB  SER A 243     -34.448 -86.783  11.225  1.00 37.270          H  
ATOM   3649 2HB  SER A 243     -33.453 -85.569  11.951  1.00 37.270          H  
ATOM   3650  HG  SER A 243     -35.204 -84.745  10.871  1.00 37.270          H  
ATOM   3651  N   ALA A 244     -34.157 -87.794   8.779  1.00 21.770          N  
ATOM   3652  CA  ALA A 244     -34.563 -88.471   7.553  1.00 21.520          C  
ATOM   3653  C   ALA A 244     -34.930 -87.512   6.435  1.00 21.610          C  
ATOM   3654  O   ALA A 244     -35.500 -86.440   6.660  1.00 21.900          O  
ATOM   3655  CB  ALA A 244     -35.740 -89.390   7.832  1.00 30.230          C  
ATOM   3656  H   ALA A 244     -34.757 -87.894   9.597  1.00 26.120          H  
ATOM   3657  HA  ALA A 244     -33.718 -89.069   7.213  1.00 25.820          H  
ATOM   3658 1HB  ALA A 244     -36.002 -89.916   6.917  1.00 36.270          H  
ATOM   3659 2HB  ALA A 244     -35.474 -90.112   8.604  1.00 36.270          H  
ATOM   3660 3HB  ALA A 244     -36.583 -88.804   8.169  1.00 36.270          H  
ATOM   3661  N   SER A 245     -34.610 -87.926   5.203  1.00 21.430          N  
ATOM   3662  CA  SER A 245     -34.977 -87.190   3.994  1.00 21.560          C  
ATOM   3663  C   SER A 245     -34.661 -85.693   4.064  1.00 21.440          C  
ATOM   3664  O   SER A 245     -35.542 -84.879   3.824  1.00 21.250          O  
ATOM   3665  CB  SER A 245     -36.445 -87.407   3.689  1.00 30.130          C  
ATOM   3666  OG  SER A 245     -36.710 -88.771   3.466  1.00 30.130          O  
ATOM   3667  H   SER A 245     -34.120 -88.804   5.098  1.00 25.720          H  
ATOM   3668  HA  SER A 245     -34.419 -87.618   3.161  1.00 25.870          H  
ATOM   3669 1HB  SER A 245     -37.042 -87.048   4.507  1.00 36.160          H  
ATOM   3670 2HB  SER A 245     -36.723 -86.832   2.808  1.00 36.160          H  
ATOM   3671  HG  SER A 245     -37.655 -88.835   3.311  1.00 36.160          H  
ATOM   3672  N   PRO A 246     -33.421 -85.297   4.372  1.00 21.650          N  
ATOM   3673  CA  PRO A 246     -33.007 -83.924   4.544  1.00 21.670          C  
ATOM   3674  C   PRO A 246     -33.004 -83.157   3.234  1.00 21.740          C  
ATOM   3675  O   PRO A 246     -32.757 -83.735   2.173  1.00 21.480          O  
ATOM   3676  CB  PRO A 246     -31.579 -84.076   5.050  1.00 32.510          C  
ATOM   3677  CG  PRO A 246     -31.108 -85.390   4.437  1.00 32.510          C  
ATOM   3678  CD  PRO A 246     -32.315 -86.273   4.446  1.00 32.510          C  
ATOM   3679  HA  PRO A 246     -33.655 -83.440   5.283  1.00 26.000          H  
ATOM   3680 1HB  PRO A 246     -30.978 -83.204   4.757  1.00 39.010          H  
ATOM   3681 2HB  PRO A 246     -31.596 -84.111   6.144  1.00 39.010          H  
ATOM   3682 1HG  PRO A 246     -30.726 -85.218   3.419  1.00 39.010          H  
ATOM   3683 2HG  PRO A 246     -30.285 -85.820   5.010  1.00 39.010          H  
ATOM   3684 1HD  PRO A 246     -32.300 -86.929   3.573  1.00 39.010          H  
ATOM   3685 2HD  PRO A 246     -32.309 -86.819   5.390  1.00 39.010          H  
ATOM   3686  N   CYS A 247     -33.164 -81.845   3.338  1.00 22.160          N  
ATOM   3687  CA  CYS A 247     -33.079 -80.922   2.223  1.00 22.340          C  
ATOM   3688  C   CYS A 247     -32.569 -79.551   2.663  1.00 21.990          C  
ATOM   3689  O   CYS A 247     -32.858 -79.075   3.770  1.00 21.770          O  
ATOM   3690  CB  CYS A 247     -34.449 -80.744   1.581  1.00 31.200          C  
ATOM   3691  SG  CYS A 247     -34.465 -79.665   0.135  1.00 31.200          S  
ATOM   3692  H   CYS A 247     -33.424 -81.474   4.248  1.00 26.590          H  
ATOM   3693  HA  CYS A 247     -32.391 -81.335   1.486  1.00 26.810          H  
ATOM   3694 1HB  CYS A 247     -34.847 -81.717   1.290  1.00 37.440          H  
ATOM   3695 2HB  CYS A 247     -35.121 -80.326   2.315  1.00 37.440          H  
ATOM   3696  HG  CYS A 247     -35.785 -79.476   0.144  1.00 37.440          H  
ATOM   3697  N   SER A 248     -31.821 -78.911   1.772  1.00 22.020          N  
ATOM   3698  CA  SER A 248     -31.312 -77.562   1.976  1.00 21.780          C  
ATOM   3699  C   SER A 248     -31.168 -76.883   0.629  1.00 21.650          C  
ATOM   3700  O   SER A 248     -30.539 -77.425  -0.288  1.00 21.850          O  
ATOM   3701  CB  SER A 248     -29.975 -77.596   2.691  1.00 30.590          C  
ATOM   3702  OG  SER A 248     -29.452 -76.304   2.843  1.00 30.590          O  
ATOM   3703  H   SER A 248     -31.616 -79.369   0.894  1.00 26.420          H  
ATOM   3704  HA  SER A 248     -32.027 -76.993   2.572  1.00 26.140          H  
ATOM   3705 1HB  SER A 248     -30.101 -78.053   3.671  1.00 36.710          H  
ATOM   3706 2HB  SER A 248     -29.272 -78.213   2.130  1.00 36.710          H  
ATOM   3707  HG  SER A 248     -28.626 -76.409   3.323  1.00 36.710          H  
ATOM   3708  N   ALA A 249     -31.755 -75.701   0.493  1.00 21.380          N  
ATOM   3709  CA  ALA A 249     -31.691 -74.988  -0.769  1.00 21.280          C  
ATOM   3710  C   ALA A 249     -31.812 -73.475  -0.581  1.00 21.540          C  
ATOM   3711  O   ALA A 249     -32.310 -73.012   0.449  1.00 21.620          O  
ATOM   3712  CB  ALA A 249     -32.828 -75.479  -1.661  1.00 29.830          C  
ATOM   3713  H   ALA A 249     -32.289 -75.321   1.283  1.00 25.660          H  
ATOM   3714  HA  ALA A 249     -30.732 -75.218  -1.222  1.00 25.540          H  
ATOM   3715 1HB  ALA A 249     -32.808 -74.988  -2.628  1.00 35.800          H  
ATOM   3716 2HB  ALA A 249     -32.735 -76.554  -1.804  1.00 35.800          H  
ATOM   3717 3HB  ALA A 249     -33.782 -75.259  -1.175  1.00 35.800          H  
ATOM   3718  N   PRO A 250     -31.270 -72.671  -1.510  1.00 21.750          N  
ATOM   3719  CA  PRO A 250     -31.456 -71.242  -1.575  1.00 22.040          C  
ATOM   3720  C   PRO A 250     -32.859 -70.969  -2.062  1.00 21.690          C  
ATOM   3721  O   PRO A 250     -33.421 -71.779  -2.802  1.00 21.290          O  
ATOM   3722  CB  PRO A 250     -30.397 -70.805  -2.590  1.00 33.060          C  
ATOM   3723  CG  PRO A 250     -30.211 -72.012  -3.484  1.00 33.060          C  
ATOM   3724  CD  PRO A 250     -30.382 -73.210  -2.569  1.00 33.060          C  
ATOM   3725  HA  PRO A 250     -31.286 -70.791  -0.585  1.00 26.450          H  
ATOM   3726 1HB  PRO A 250     -30.761 -69.921  -3.138  1.00 39.670          H  
ATOM   3727 2HB  PRO A 250     -29.480 -70.502  -2.067  1.00 39.670          H  
ATOM   3728 1HG  PRO A 250     -30.964 -71.998  -4.289  1.00 39.670          H  
ATOM   3729 2HG  PRO A 250     -29.224 -71.982  -3.970  1.00 39.670          H  
ATOM   3730 1HD  PRO A 250     -30.857 -74.004  -3.146  1.00 39.670          H  
ATOM   3731 2HD  PRO A 250     -29.412 -73.517  -2.149  1.00 39.670          H  
ATOM   3732  N   LEU A 251     -33.396 -69.825  -1.699  1.00 21.940          N  
ATOM   3733  CA  LEU A 251     -34.691 -69.395  -2.204  1.00 21.720          C  
ATOM   3734  C   LEU A 251     -34.541 -67.936  -2.636  1.00 21.760          C  
ATOM   3735  O   LEU A 251     -33.713 -67.218  -2.087  1.00 21.870          O  
ATOM   3736  CB  LEU A 251     -35.775 -69.631  -1.125  1.00 30.500          C  
ATOM   3737  CG  LEU A 251     -37.281 -69.347  -1.497  1.00 30.500          C  
ATOM   3738  CD1 LEU A 251     -38.152 -70.345  -0.715  1.00 30.500          C  
ATOM   3739  CD2 LEU A 251     -37.708 -67.914  -1.129  1.00 30.500          C  
ATOM   3740  H   LEU A 251     -32.881 -69.219  -1.054  1.00 26.330          H  
ATOM   3741  HA  LEU A 251     -34.946 -69.986  -3.082  1.00 26.060          H  
ATOM   3742 1HB  LEU A 251     -35.716 -70.683  -0.835  1.00 36.600          H  
ATOM   3743 2HB  LEU A 251     -35.530 -69.047  -0.252  1.00 36.600          H  
ATOM   3744  HG  LEU A 251     -37.428 -69.513  -2.564  1.00 36.600          H  
ATOM   3745 1HD1 LEU A 251     -39.208 -70.190  -0.963  1.00 36.600          H  
ATOM   3746 2HD1 LEU A 251     -37.869 -71.374  -0.976  1.00 36.600          H  
ATOM   3747 3HD1 LEU A 251     -38.010 -70.195   0.358  1.00 36.600          H  
ATOM   3748 1HD2 LEU A 251     -38.759 -67.776  -1.390  1.00 36.600          H  
ATOM   3749 2HD2 LEU A 251     -37.592 -67.772  -0.057  1.00 36.600          H  
ATOM   3750 3HD2 LEU A 251     -37.116 -67.183  -1.661  1.00 36.600          H  
ATOM   3751  N   ALA A 252     -35.245 -67.498  -3.670  1.00 21.750          N  
ATOM   3752  CA  ALA A 252     -35.172 -66.083  -4.054  1.00 21.820          C  
ATOM   3753  C   ALA A 252     -36.412 -65.697  -4.826  1.00 22.010          C  
ATOM   3754  O   ALA A 252     -37.065 -66.560  -5.419  1.00 22.130          O  
ATOM   3755  CB  ALA A 252     -33.938 -65.796  -4.898  1.00 30.520          C  
ATOM   3756  H   ALA A 252     -35.884 -68.118  -4.153  1.00 26.100          H  
ATOM   3757  HA  ALA A 252     -35.132 -65.477  -3.146  1.00 26.180          H  
ATOM   3758 1HB  ALA A 252     -33.918 -64.734  -5.148  1.00 36.620          H  
ATOM   3759 2HB  ALA A 252     -33.041 -66.050  -4.348  1.00 36.620          H  
ATOM   3760 3HB  ALA A 252     -33.976 -66.380  -5.812  1.00 36.620          H  
ATOM   3761  N   ARG A 253     -36.741 -64.410  -4.829  1.00 22.130          N  
ATOM   3762  CA  ARG A 253     -37.864 -63.965  -5.653  1.00 22.380          C  
ATOM   3763  C   ARG A 253     -37.748 -62.498  -5.999  1.00 22.440          C  
ATOM   3764  O   ARG A 253     -37.177 -61.724  -5.242  1.00 22.530          O  
ATOM   3765  CB  ARG A 253     -39.197 -64.204  -4.966  1.00 31.230          C  
ATOM   3766  CG  ARG A 253     -39.428 -63.373  -3.741  1.00 31.230          C  
ATOM   3767  CD  ARG A 253     -40.671 -63.748  -3.047  1.00 31.230          C  
ATOM   3768  NE  ARG A 253     -40.946 -62.829  -1.969  1.00 31.230          N  
ATOM   3769  CZ  ARG A 253     -40.430 -62.899  -0.732  1.00 31.230          C  
ATOM   3770  NH1 ARG A 253     -39.603 -63.872  -0.396  1.00 31.230          N  
ATOM   3771  NH2 ARG A 253     -40.756 -61.982   0.138  1.00 31.230          N  
ATOM   3772  H   ARG A 253     -36.169 -63.749  -4.283  1.00 26.560          H  
ATOM   3773  HA  ARG A 253     -37.852 -64.534  -6.585  1.00 26.860          H  
ATOM   3774 1HB  ARG A 253     -40.006 -63.995  -5.665  1.00 37.480          H  
ATOM   3775 2HB  ARG A 253     -39.278 -65.254  -4.678  1.00 37.480          H  
ATOM   3776 1HG  ARG A 253     -38.585 -63.498  -3.062  1.00 37.480          H  
ATOM   3777 2HG  ARG A 253     -39.511 -62.319  -4.020  1.00 37.480          H  
ATOM   3778 1HD  ARG A 253     -41.499 -63.700  -3.754  1.00 37.480          H  
ATOM   3779 2HD  ARG A 253     -40.599 -64.759  -2.647  1.00 37.480          H  
ATOM   3780  HE  ARG A 253     -41.581 -62.061  -2.161  1.00 37.480          H  
ATOM   3781 1HH1 ARG A 253     -39.356 -64.582  -1.065  1.00 37.480          H  
ATOM   3782 2HH1 ARG A 253     -39.214 -63.910   0.532  1.00 37.480          H  
ATOM   3783 1HH2 ARG A 253     -41.412 -61.220  -0.107  1.00 37.480          H  
ATOM   3784 2HH2 ARG A 253     -40.404 -62.010   1.106  1.00 37.480          H  
ATOM   3785  N   ALA A 254     -38.347 -62.112  -7.118  1.00 22.450          N  
ATOM   3786  CA  ALA A 254     -38.332 -60.730  -7.578  1.00 22.530          C  
ATOM   3787  C   ALA A 254     -39.019 -59.749  -6.647  1.00 22.500          C  
ATOM   3788  O   ALA A 254     -40.086 -60.030  -6.091  1.00 22.420          O  
ATOM   3789  CB  ALA A 254     -38.972 -60.636  -8.947  1.00 31.510          C  
ATOM   3790  H   ALA A 254     -38.801 -62.809  -7.691  1.00 26.940          H  
ATOM   3791  HA  ALA A 254     -37.310 -60.430  -7.671  1.00 27.040          H  
ATOM   3792 1HB  ALA A 254     -38.903 -59.609  -9.300  1.00 37.810          H  
ATOM   3793 2HB  ALA A 254     -38.449 -61.295  -9.639  1.00 37.810          H  
ATOM   3794 3HB  ALA A 254     -40.017 -60.931  -8.881  1.00 37.810          H  
ATOM   3795  N   SER A 255     -38.425 -58.561  -6.566  1.00 22.670          N  
ATOM   3796  CA  SER A 255     -38.967 -57.424  -5.828  1.00 22.770          C  
ATOM   3797  C   SER A 255     -38.365 -56.123  -6.355  1.00 22.810          C  
ATOM   3798  O   SER A 255     -37.360 -56.135  -7.065  1.00 22.680          O  
ATOM   3799  CB  SER A 255     -38.710 -57.564  -4.339  1.00 31.840          C  
ATOM   3800  OG  SER A 255     -37.350 -57.476  -4.052  1.00 31.840          O  
ATOM   3801  H   SER A 255     -37.515 -58.464  -7.031  1.00 27.200          H  
ATOM   3802  HA  SER A 255     -40.045 -57.388  -5.990  1.00 27.320          H  
ATOM   3803 1HB  SER A 255     -39.248 -56.784  -3.803  1.00 38.210          H  
ATOM   3804 2HB  SER A 255     -39.095 -58.524  -3.995  1.00 38.210          H  
ATOM   3805  HG  SER A 255     -37.276 -57.604  -3.107  1.00 38.210          H  
ATOM   3806  N   SER A 256     -38.990 -54.997  -6.023  1.00 23.030          N  
ATOM   3807  CA  SER A 256     -38.471 -53.689  -6.410  1.00 23.130          C  
ATOM   3808  C   SER A 256     -37.252 -53.276  -5.598  1.00 23.100          C  
ATOM   3809  O   SER A 256     -37.190 -53.512  -4.388  1.00 22.860          O  
ATOM   3810  CB  SER A 256     -39.540 -52.626  -6.230  1.00 32.340          C  
ATOM   3811  OG  SER A 256     -40.638 -52.850  -7.071  1.00 32.340          O  
ATOM   3812  H   SER A 256     -39.835 -55.047  -5.478  1.00 27.640          H  
ATOM   3813  HA  SER A 256     -38.182 -53.732  -7.460  1.00 27.760          H  
ATOM   3814 1HB  SER A 256     -39.871 -52.613  -5.189  1.00 38.810          H  
ATOM   3815 2HB  SER A 256     -39.111 -51.646  -6.442  1.00 38.810          H  
ATOM   3816  HG  SER A 256     -41.245 -52.123  -6.900  1.00 38.810          H  
ATOM   3817  N   LEU A 257     -36.327 -52.573  -6.244  1.00 23.400          N  
ATOM   3818  CA  LEU A 257     -35.176 -52.023  -5.546  1.00 23.460          C  
ATOM   3819  C   LEU A 257     -35.412 -50.532  -5.411  1.00 23.600          C  
ATOM   3820  O   LEU A 257     -35.395 -49.798  -6.399  1.00 23.680          O  
ATOM   3821  CB  LEU A 257     -33.860 -52.274  -6.301  1.00 32.820          C  
ATOM   3822  CG  LEU A 257     -33.226 -53.741  -6.322  1.00 32.820          C  
ATOM   3823  CD1 LEU A 257     -33.070 -54.274  -4.892  1.00 32.820          C  
ATOM   3824  CD2 LEU A 257     -34.062 -54.703  -7.194  1.00 32.820          C  
ATOM   3825  H   LEU A 257     -36.430 -52.420  -7.237  1.00 28.080          H  
ATOM   3826  HA  LEU A 257     -35.121 -52.439  -4.545  1.00 28.150          H  
ATOM   3827 1HB  LEU A 257     -33.998 -51.961  -7.333  1.00 39.380          H  
ATOM   3828 2HB  LEU A 257     -33.105 -51.623  -5.852  1.00 39.380          H  
ATOM   3829  HG  LEU A 257     -32.224 -53.667  -6.746  1.00 39.380          H  
ATOM   3830 1HD1 LEU A 257     -32.590 -55.250  -4.923  1.00 39.380          H  
ATOM   3831 2HD1 LEU A 257     -32.451 -53.588  -4.311  1.00 39.380          H  
ATOM   3832 3HD1 LEU A 257     -34.044 -54.377  -4.418  1.00 39.380          H  
ATOM   3833 1HD2 LEU A 257     -33.580 -55.681  -7.213  1.00 39.380          H  
ATOM   3834 2HD2 LEU A 257     -35.061 -54.822  -6.790  1.00 39.380          H  
ATOM   3835 3HD2 LEU A 257     -34.128 -54.317  -8.208  1.00 39.380          H  
ATOM   3836  N   GLU A 258     -35.694 -50.107  -4.188  1.00 23.680          N  
ATOM   3837  CA  GLU A 258     -36.078 -48.735  -3.888  1.00 23.860          C  
ATOM   3838  C   GLU A 258     -34.947 -47.876  -3.326  1.00 23.810          C  
ATOM   3839  O   GLU A 258     -34.013 -48.396  -2.706  1.00 23.340          O  
ATOM   3840  CB  GLU A 258     -37.265 -48.766  -2.921  1.00 33.330          C  
ATOM   3841  CG  GLU A 258     -38.515 -49.420  -3.529  1.00 33.330          C  
ATOM   3842  CD  GLU A 258     -39.709 -49.447  -2.612  1.00 33.330          C  
ATOM   3843  OE1 GLU A 258     -39.541 -49.308  -1.428  1.00 33.330          O  
ATOM   3844  OE2 GLU A 258     -40.796 -49.596  -3.108  1.00 33.330          O  
ATOM   3845  H   GLU A 258     -35.668 -50.783  -3.433  1.00 28.420          H  
ATOM   3846  HA  GLU A 258     -36.413 -48.272  -4.817  1.00 28.630          H  
ATOM   3847 1HB  GLU A 258     -36.992 -49.329  -2.028  1.00 40.000          H  
ATOM   3848 2HB  GLU A 258     -37.523 -47.756  -2.610  1.00 40.000          H  
ATOM   3849 1HG  GLU A 258     -38.782 -48.886  -4.439  1.00 40.000          H  
ATOM   3850 2HG  GLU A 258     -38.267 -50.447  -3.811  1.00 40.000          H  
ATOM   3851  N   ASP A 259     -35.096 -46.551  -3.493  1.00 24.330          N  
ATOM   3852  CA  ASP A 259     -34.180 -45.543  -2.940  1.00 24.420          C  
ATOM   3853  C   ASP A 259     -34.516 -45.300  -1.470  1.00 24.260          C  
ATOM   3854  O   ASP A 259     -33.718 -44.763  -0.695  1.00 24.180          O  
ATOM   3855  CB  ASP A 259     -34.304 -44.240  -3.724  1.00 34.150          C  
ATOM   3856  CG  ASP A 259     -33.891 -44.358  -5.196  1.00 34.150          C  
ATOM   3857  OD1 ASP A 259     -33.166 -45.251  -5.563  1.00 34.150          O  
ATOM   3858  OD2 ASP A 259     -34.370 -43.563  -5.958  1.00 34.150          O  
ATOM   3859  H   ASP A 259     -35.870 -46.231  -4.064  1.00 29.200          H  
ATOM   3860  HA  ASP A 259     -33.161 -45.898  -2.984  1.00 29.300          H  
ATOM   3861 1HB  ASP A 259     -35.328 -43.870  -3.667  1.00 40.980          H  
ATOM   3862 2HB  ASP A 259     -33.663 -43.485  -3.253  1.00 40.980          H  
ATOM   3863  N   LEU A 260     -35.722 -45.684  -1.092  1.00 24.270          N  
ATOM   3864  CA  LEU A 260     -36.227 -45.566   0.264  1.00 24.220          C  
ATOM   3865  C   LEU A 260     -36.234 -44.124   0.794  1.00 24.470          C  
ATOM   3866  O   LEU A 260     -37.247 -43.429   0.706  1.00 24.660          O  
ATOM   3867  CB  LEU A 260     -35.369 -46.461   1.175  1.00 33.930          C  
ATOM   3868  CG  LEU A 260     -35.360 -47.976   0.833  1.00 33.930          C  
ATOM   3869  CD1 LEU A 260     -34.341 -48.634   1.691  1.00 33.930          C  
ATOM   3870  CD2 LEU A 260     -36.734 -48.624   1.044  1.00 33.930          C  
ATOM   3871  H   LEU A 260     -36.311 -46.111  -1.790  1.00 29.120          H  
ATOM   3872  HA  LEU A 260     -37.256 -45.920   0.272  1.00 29.060          H  
ATOM   3873 1HB  LEU A 260     -34.343 -46.140   1.157  1.00 40.710          H  
ATOM   3874 2HB  LEU A 260     -35.736 -46.356   2.200  1.00 40.710          H  
ATOM   3875  HG  LEU A 260     -35.057 -48.114  -0.209  1.00 40.710          H  
ATOM   3876 1HD1 LEU A 260     -34.298 -49.649   1.459  1.00 40.710          H  
ATOM   3877 2HD1 LEU A 260     -33.370 -48.196   1.496  1.00 40.710          H  
ATOM   3878 3HD1 LEU A 260     -34.610 -48.521   2.733  1.00 40.710          H  
ATOM   3879 1HD2 LEU A 260     -36.659 -49.689   0.799  1.00 40.710          H  
ATOM   3880 2HD2 LEU A 260     -37.040 -48.517   2.082  1.00 40.710          H  
ATOM   3881 3HD2 LEU A 260     -37.481 -48.170   0.398  1.00 40.710          H  
ATOM   3882  N   VAL A 261     -35.125 -43.719   1.417  1.00 24.550          N  
ATOM   3883  CA  VAL A 261     -34.965 -42.406   2.049  1.00 24.830          C  
ATOM   3884  C   VAL A 261     -33.674 -41.713   1.609  1.00 24.790          C  
ATOM   3885  O   VAL A 261     -33.246 -40.718   2.201  1.00 24.930          O  
ATOM   3886  CB  VAL A 261     -34.949 -42.563   3.583  1.00 34.650          C  
ATOM   3887  CG1 VAL A 261     -36.284 -43.124   4.077  1.00 34.650          C  
ATOM   3888  CG2 VAL A 261     -33.812 -43.482   3.960  1.00 34.650          C  
ATOM   3889  H   VAL A 261     -34.333 -44.347   1.377  1.00 29.460          H  
ATOM   3890  HA  VAL A 261     -35.811 -41.785   1.760  1.00 29.800          H  
ATOM   3891  HB  VAL A 261     -34.809 -41.587   4.046  1.00 41.580          H  
ATOM   3892 1HG1 VAL A 261     -36.265 -43.221   5.159  1.00 41.580          H  
ATOM   3893 2HG1 VAL A 261     -37.085 -42.453   3.788  1.00 41.580          H  
ATOM   3894 3HG1 VAL A 261     -36.460 -44.101   3.636  1.00 41.580          H  
ATOM   3895 1HG2 VAL A 261     -33.768 -43.620   5.011  1.00 41.580          H  
ATOM   3896 2HG2 VAL A 261     -33.975 -44.434   3.492  1.00 41.580          H  
ATOM   3897 3HG2 VAL A 261     -32.866 -43.068   3.626  1.00 41.580          H  
ATOM   3898  N   LEU A 262     -32.986 -42.337   0.672  1.00 24.620          N  
ATOM   3899  CA  LEU A 262     -31.680 -41.928   0.196  1.00 24.560          C  
ATOM   3900  C   LEU A 262     -31.749 -41.318  -1.190  1.00 24.660          C  
ATOM   3901  O   LEU A 262     -32.797 -41.319  -1.832  1.00 24.570          O  
ATOM   3902  CB  LEU A 262     -30.754 -43.145   0.185  1.00 34.410          C  
ATOM   3903  CG  LEU A 262     -30.594 -43.890   1.530  1.00 34.410          C  
ATOM   3904  CD1 LEU A 262     -29.754 -45.131   1.295  1.00 34.410          C  
ATOM   3905  CD2 LEU A 262     -29.947 -42.959   2.585  1.00 34.410          C  
ATOM   3906  H   LEU A 262     -33.400 -43.159   0.229  1.00 29.540          H  
ATOM   3907  HA  LEU A 262     -31.285 -41.167   0.863  1.00 29.470          H  
ATOM   3908 1HB  LEU A 262     -31.162 -43.865  -0.530  1.00 41.290          H  
ATOM   3909 2HB  LEU A 262     -29.768 -42.848  -0.157  1.00 41.290          H  
ATOM   3910  HG  LEU A 262     -31.568 -44.216   1.884  1.00 41.290          H  
ATOM   3911 1HD1 LEU A 262     -29.656 -45.663   2.214  1.00 41.290          H  
ATOM   3912 2HD1 LEU A 262     -30.245 -45.770   0.556  1.00 41.290          H  
ATOM   3913 3HD1 LEU A 262     -28.771 -44.849   0.932  1.00 41.290          H  
ATOM   3914 1HD2 LEU A 262     -29.829 -43.481   3.524  1.00 41.290          H  
ATOM   3915 2HD2 LEU A 262     -28.968 -42.634   2.242  1.00 41.290          H  
ATOM   3916 3HD2 LEU A 262     -30.572 -42.086   2.760  1.00 41.290          H  
ATOM   3917  N   LYS A 263     -30.625 -40.753  -1.637  1.00 24.910          N  
ATOM   3918  CA  LYS A 263     -30.520 -40.179  -2.978  1.00 25.060          C  
ATOM   3919  C   LYS A 263     -30.087 -41.236  -4.001  1.00 24.420          C  
ATOM   3920  O   LYS A 263     -29.971 -40.956  -5.195  1.00 24.370          O  
ATOM   3921  CB  LYS A 263     -29.518 -39.025  -2.973  1.00 35.020          C  
ATOM   3922  CG  LYS A 263     -29.950 -37.825  -2.131  1.00 35.020          C  
ATOM   3923  CD  LYS A 263     -28.898 -36.708  -2.164  1.00 35.020          C  
ATOM   3924  CE  LYS A 263     -29.361 -35.443  -1.403  1.00 35.020          C  
ATOM   3925  NZ  LYS A 263     -29.460 -35.662   0.088  1.00 35.020          N  
ATOM   3926  H   LYS A 263     -29.812 -40.742  -1.035  1.00 29.890          H  
ATOM   3927  HA  LYS A 263     -31.499 -39.804  -3.276  1.00 30.070          H  
ATOM   3928 1HB  LYS A 263     -28.556 -39.380  -2.601  1.00 42.030          H  
ATOM   3929 2HB  LYS A 263     -29.363 -38.679  -3.995  1.00 42.030          H  
ATOM   3930 1HG  LYS A 263     -30.893 -37.441  -2.522  1.00 42.030          H  
ATOM   3931 2HG  LYS A 263     -30.109 -38.148  -1.104  1.00 42.030          H  
ATOM   3932 1HD  LYS A 263     -27.975 -37.071  -1.709  1.00 42.030          H  
ATOM   3933 2HD  LYS A 263     -28.689 -36.440  -3.200  1.00 42.030          H  
ATOM   3934 1HE  LYS A 263     -28.651 -34.640  -1.593  1.00 42.030          H  
ATOM   3935 2HE  LYS A 263     -30.340 -35.144  -1.777  1.00 42.030          H  
ATOM   3936 1HZ  LYS A 263     -29.765 -34.811   0.550  1.00 42.030          H  
ATOM   3937 2HZ  LYS A 263     -30.126 -36.393   0.294  1.00 42.030          H  
ATOM   3938 3HZ  LYS A 263     -28.562 -35.928   0.472  1.00 42.030          H  
ATOM   3939  N   GLU A 264     -29.798 -42.436  -3.501  1.00 23.990          N  
ATOM   3940  CA  GLU A 264     -29.334 -43.572  -4.291  1.00 23.380          C  
ATOM   3941  C   GLU A 264     -30.050 -44.852  -3.862  1.00 22.220          C  
ATOM   3942  O   GLU A 264     -30.447 -44.989  -2.707  1.00 21.830          O  
ATOM   3943  CB  GLU A 264     -27.814 -43.758  -4.147  1.00 32.980          C  
ATOM   3944  CG  GLU A 264     -26.955 -42.585  -4.655  1.00 32.980          C  
ATOM   3945  CD  GLU A 264     -25.460 -42.848  -4.554  1.00 32.980          C  
ATOM   3946  OE1 GLU A 264     -25.096 -43.902  -4.087  1.00 32.980          O  
ATOM   3947  OE2 GLU A 264     -24.693 -41.997  -4.943  1.00 32.980          O  
ATOM   3948  H   GLU A 264     -29.940 -42.567  -2.512  1.00 28.790          H  
ATOM   3949  HA  GLU A 264     -29.571 -43.392  -5.339  1.00 28.060          H  
ATOM   3950 1HB  GLU A 264     -27.570 -43.920  -3.097  1.00 39.570          H  
ATOM   3951 2HB  GLU A 264     -27.508 -44.655  -4.689  1.00 39.570          H  
ATOM   3952 1HG  GLU A 264     -27.214 -42.383  -5.693  1.00 39.570          H  
ATOM   3953 2HG  GLU A 264     -27.193 -41.695  -4.075  1.00 39.570          H  
ATOM   3954  N   ALA A 265     -30.140 -45.821  -4.769  1.00 21.710          N  
ATOM   3955  CA  ALA A 265     -30.778 -47.109  -4.473  1.00 20.620          C  
ATOM   3956  C   ALA A 265     -30.080 -47.790  -3.311  1.00 20.010          C  
ATOM   3957  O   ALA A 265     -28.860 -47.683  -3.174  1.00 20.150          O  
ATOM   3958  CB  ALA A 265     -30.753 -48.018  -5.687  1.00 29.300          C  
ATOM   3959  H   ALA A 265     -29.791 -45.651  -5.700  1.00 26.050          H  
ATOM   3960  HA  ALA A 265     -31.812 -46.937  -4.210  1.00 24.740          H  
ATOM   3961 1HB  ALA A 265     -31.248 -48.960  -5.446  1.00 35.160          H  
ATOM   3962 2HB  ALA A 265     -31.278 -47.530  -6.508  1.00 35.160          H  
ATOM   3963 3HB  ALA A 265     -29.722 -48.220  -5.977  1.00 35.160          H  
ATOM   3964  N   SER A 266     -30.839 -48.527  -2.484  1.00 19.370          N  
ATOM   3965  CA  SER A 266     -30.230 -49.237  -1.361  1.00 18.770          C  
ATOM   3966  C   SER A 266     -29.187 -50.283  -1.783  1.00 17.970          C  
ATOM   3967  O   SER A 266     -28.243 -50.553  -1.033  1.00 17.650          O  
ATOM   3968  CB  SER A 266     -31.296 -49.959  -0.577  1.00 26.520          C  
ATOM   3969  OG  SER A 266     -31.830 -51.006  -1.327  1.00 26.520          O  
ATOM   3970  H   SER A 266     -31.856 -48.567  -2.608  1.00 23.240          H  
ATOM   3971  HA  SER A 266     -29.744 -48.501  -0.723  1.00 22.520          H  
ATOM   3972 1HB  SER A 266     -30.886 -50.355   0.338  1.00 31.820          H  
ATOM   3973 2HB  SER A 266     -32.087 -49.263  -0.308  1.00 31.820          H  
ATOM   3974  HG  SER A 266     -32.281 -51.591  -0.669  1.00 31.820          H  
ATOM   3975  N   THR A 267     -29.327 -50.843  -2.991  1.00 17.740          N  
ATOM   3976  CA  THR A 267     -28.374 -51.819  -3.508  1.00 17.060          C  
ATOM   3977  C   THR A 267     -28.041 -51.459  -4.931  1.00 16.980          C  
ATOM   3978  O   THR A 267     -28.747 -50.676  -5.566  1.00 17.410          O  
ATOM   3979  CB  THR A 267     -28.935 -53.257  -3.581  1.00 24.160          C  
ATOM   3980  OG1 THR A 267     -29.919 -53.335  -4.619  1.00 24.160          O  
ATOM   3981  CG2 THR A 267     -29.586 -53.626  -2.292  1.00 24.160          C  
ATOM   3982  H   THR A 267     -30.140 -50.620  -3.549  1.00 21.290          H  
ATOM   3983  HA  THR A 267     -27.461 -51.797  -2.912  1.00 20.470          H  
ATOM   3984  HB  THR A 267     -28.128 -53.954  -3.796  1.00 28.990          H  
ATOM   3985  HG1 THR A 267     -29.463 -53.393  -5.502  1.00 28.990          H  
ATOM   3986 1HG2 THR A 267     -29.971 -54.634  -2.357  1.00 28.990          H  
ATOM   3987 2HG2 THR A 267     -28.852 -53.566  -1.513  1.00 28.990          H  
ATOM   3988 3HG2 THR A 267     -30.399 -52.953  -2.076  1.00 28.990          H  
ATOM   3989  N   ALA A 268     -26.999 -52.069  -5.476  1.00 16.490          N  
ATOM   3990  CA  ALA A 268     -26.806 -51.934  -6.902  1.00 16.410          C  
ATOM   3991  C   ALA A 268     -28.044 -52.568  -7.497  1.00 15.990          C  
ATOM   3992  O   ALA A 268     -28.524 -53.572  -6.954  1.00 15.580          O  
ATOM   3993  CB  ALA A 268     -25.534 -52.615  -7.373  1.00 23.010          C  
ATOM   3994  H   ALA A 268     -26.394 -52.654  -4.921  1.00 19.790          H  
ATOM   3995  HA  ALA A 268     -26.784 -50.877  -7.170  1.00 19.690          H  
ATOM   3996 1HB  ALA A 268     -25.451 -52.519  -8.456  1.00 27.610          H  
ATOM   3997 2HB  ALA A 268     -24.672 -52.148  -6.899  1.00 27.610          H  
ATOM   3998 3HB  ALA A 268     -25.567 -53.671  -7.107  1.00 27.610          H  
ATOM   3999  N   VAL A 269     -28.553 -52.042  -8.593  1.00 16.170          N  
ATOM   4000  CA  VAL A 269     -29.736 -52.651  -9.160  1.00 15.850          C  
ATOM   4001  C   VAL A 269     -29.358 -53.481 -10.370  1.00 15.490          C  
ATOM   4002  O   VAL A 269     -28.761 -52.981 -11.323  1.00 15.770          O  
ATOM   4003  CB  VAL A 269     -30.771 -51.570  -9.508  1.00 22.320          C  
ATOM   4004  CG1 VAL A 269     -32.031 -52.210 -10.103  1.00 22.320          C  
ATOM   4005  CG2 VAL A 269     -31.083 -50.778  -8.233  1.00 22.320          C  
ATOM   4006  H   VAL A 269     -28.130 -51.228  -9.017  1.00 19.400          H  
ATOM   4007  HA  VAL A 269     -30.186 -53.313  -8.420  1.00 19.020          H  
ATOM   4008  HB  VAL A 269     -30.362 -50.902 -10.264  1.00 26.780          H  
ATOM   4009 1HG1 VAL A 269     -32.750 -51.430 -10.347  1.00 26.780          H  
ATOM   4010 2HG1 VAL A 269     -31.779 -52.762 -11.014  1.00 26.780          H  
ATOM   4011 3HG1 VAL A 269     -32.469 -52.891  -9.381  1.00 26.780          H  
ATOM   4012 1HG2 VAL A 269     -31.811 -49.998  -8.446  1.00 26.780          H  
ATOM   4013 2HG2 VAL A 269     -31.469 -51.443  -7.490  1.00 26.780          H  
ATOM   4014 3HG2 VAL A 269     -30.173 -50.321  -7.848  1.00 26.780          H  
ATOM   4015  N   SER A 270     -29.690 -54.761 -10.294  1.00 14.930          N  
ATOM   4016  CA  SER A 270     -29.377 -55.734 -11.317  1.00 14.580          C  
ATOM   4017  C   SER A 270     -30.298 -55.617 -12.516  1.00 14.570          C  
ATOM   4018  O   SER A 270     -31.335 -54.946 -12.475  1.00 14.890          O  
ATOM   4019  CB  SER A 270     -29.459 -57.135 -10.735  1.00 20.550          C  
ATOM   4020  OG  SER A 270     -30.776 -57.461 -10.383  1.00 20.550          O  
ATOM   4021  H   SER A 270     -30.178 -55.087  -9.473  1.00 17.920          H  
ATOM   4022  HA  SER A 270     -28.356 -55.559 -11.655  1.00 17.500          H  
ATOM   4023 1HB  SER A 270     -29.090 -57.855 -11.463  1.00 24.660          H  
ATOM   4024 2HB  SER A 270     -28.820 -57.201  -9.857  1.00 24.660          H  
ATOM   4025  HG  SER A 270     -30.760 -58.391 -10.114  1.00 24.660          H  
ATOM   4026  N   THR A 271     -29.930 -56.316 -13.579  1.00 14.280          N  
ATOM   4027  CA  THR A 271     -30.698 -56.365 -14.804  1.00 14.360          C  
ATOM   4028  C   THR A 271     -32.144 -56.712 -14.417  1.00 14.450          C  
ATOM   4029  O   THR A 271     -32.330 -57.727 -13.737  1.00 15.000          O  
ATOM   4030  CB  THR A 271     -30.100 -57.475 -15.718  1.00 20.070          C  
ATOM   4031  OG1 THR A 271     -28.715 -57.197 -15.962  1.00 20.070          O  
ATOM   4032  CG2 THR A 271     -30.816 -57.566 -17.056  1.00 20.070          C  
ATOM   4033  H   THR A 271     -29.061 -56.831 -13.550  1.00 17.140          H  
ATOM   4034  HA  THR A 271     -30.624 -55.395 -15.285  1.00 17.230          H  
ATOM   4035  HB  THR A 271     -30.188 -58.435 -15.205  1.00 24.090          H  
ATOM   4036  HG1 THR A 271     -28.307 -57.957 -16.395  1.00 24.090          H  
ATOM   4037 1HG2 THR A 271     -30.369 -58.363 -17.651  1.00 24.090          H  
ATOM   4038 2HG2 THR A 271     -31.855 -57.786 -16.905  1.00 24.090          H  
ATOM   4039 3HG2 THR A 271     -30.717 -56.631 -17.593  1.00 24.090          H  
ATOM   4040  N   PRO A 272     -33.180 -55.986 -14.936  1.00 14.080          N  
ATOM   4041  CA  PRO A 272     -34.611 -56.109 -14.629  1.00 14.250          C  
ATOM   4042  C   PRO A 272     -35.183 -57.486 -14.916  1.00 14.450          C  
ATOM   4043  O   PRO A 272     -36.297 -57.798 -14.499  1.00 14.550          O  
ATOM   4044  CB  PRO A 272     -35.256 -55.029 -15.510  1.00 21.380          C  
ATOM   4045  CG  PRO A 272     -34.273 -54.778 -16.614  1.00 21.380          C  
ATOM   4046  CD  PRO A 272     -32.917 -54.931 -15.960  1.00 21.380          C  
ATOM   4047  HA  PRO A 272     -34.752 -55.860 -13.565  1.00 17.100          H  
ATOM   4048 1HB  PRO A 272     -36.233 -55.387 -15.882  1.00 25.650          H  
ATOM   4049 2HB  PRO A 272     -35.459 -54.130 -14.909  1.00 25.650          H  
ATOM   4050 1HG  PRO A 272     -34.436 -55.494 -17.433  1.00 25.650          H  
ATOM   4051 2HG  PRO A 272     -34.431 -53.772 -17.038  1.00 25.650          H  
ATOM   4052 1HD  PRO A 272     -32.236 -55.239 -16.734  1.00 25.650          H  
ATOM   4053 2HD  PRO A 272     -32.603 -53.994 -15.472  1.00 25.650          H  
ATOM   4054  N   GLU A 273     -34.437 -58.286 -15.653  1.00 14.610          N  
ATOM   4055  CA  GLU A 273     -34.795 -59.647 -15.966  1.00 14.930          C  
ATOM   4056  C   GLU A 273     -34.816 -60.518 -14.692  1.00 14.280          C  
ATOM   4057  O   GLU A 273     -35.565 -61.492 -14.622  1.00 14.400          O  
ATOM   4058  CB  GLU A 273     -33.792 -60.221 -16.962  1.00 20.770          C  
ATOM   4059  CG  GLU A 273     -33.856 -59.604 -18.355  1.00 20.770          C  
ATOM   4060  CD  GLU A 273     -32.760 -60.100 -19.255  1.00 20.770          C  
ATOM   4061  OE1 GLU A 273     -31.848 -60.715 -18.754  1.00 20.770          O  
ATOM   4062  OE2 GLU A 273     -32.831 -59.865 -20.437  1.00 20.770          O  
ATOM   4063  H   GLU A 273     -33.553 -57.950 -15.993  1.00 17.530          H  
ATOM   4064  HA  GLU A 273     -35.791 -59.654 -16.411  1.00 17.920          H  
ATOM   4065 1HB  GLU A 273     -32.783 -60.082 -16.574  1.00 24.930          H  
ATOM   4066 2HB  GLU A 273     -33.956 -61.291 -17.061  1.00 24.930          H  
ATOM   4067 1HG  GLU A 273     -34.818 -59.853 -18.801  1.00 24.930          H  
ATOM   4068 2HG  GLU A 273     -33.799 -58.520 -18.273  1.00 24.930          H  
ATOM   4069  N   ALA A 274     -33.956 -60.209 -13.700  1.00 13.680          N  
ATOM   4070  CA  ALA A 274     -33.895 -61.032 -12.490  1.00 13.130          C  
ATOM   4071  C   ALA A 274     -33.551 -60.266 -11.190  1.00 12.430          C  
ATOM   4072  O   ALA A 274     -32.630 -60.661 -10.464  1.00 12.200          O  
ATOM   4073  CB  ALA A 274     -32.884 -62.145 -12.688  1.00 18.600          C  
ATOM   4074  H   ALA A 274     -33.338 -59.391 -13.777  1.00 16.420          H  
ATOM   4075  HA  ALA A 274     -34.873 -61.494 -12.356  1.00 15.760          H  
ATOM   4076 1HB  ALA A 274     -32.889 -62.799 -11.808  1.00 22.320          H  
ATOM   4077 2HB  ALA A 274     -33.159 -62.724 -13.568  1.00 22.320          H  
ATOM   4078 3HB  ALA A 274     -31.894 -61.719 -12.824  1.00 22.320          H  
ATOM   4079  N   PRO A 275     -34.315 -59.231 -10.795  1.00 12.240          N  
ATOM   4080  CA  PRO A 275     -34.113 -58.415  -9.607  1.00 11.570          C  
ATOM   4081  C   PRO A 275     -34.627 -59.204  -8.425  1.00 10.650          C  
ATOM   4082  O   PRO A 275     -35.655 -58.851  -7.854  1.00 10.870          O  
ATOM   4083  CB  PRO A 275     -35.002 -57.201  -9.884  1.00 17.360          C  
ATOM   4084  CG  PRO A 275     -36.145 -57.784 -10.695  1.00 17.360          C  
ATOM   4085  CD  PRO A 275     -35.500 -58.855 -11.557  1.00 17.360          C  
ATOM   4086  HA  PRO A 275     -33.053 -58.147  -9.493  1.00 13.880          H  
ATOM   4087 1HB  PRO A 275     -35.348 -56.740  -8.936  1.00 20.830          H  
ATOM   4088 2HB  PRO A 275     -34.428 -56.434 -10.426  1.00 20.830          H  
ATOM   4089 1HG  PRO A 275     -36.923 -58.181 -10.025  1.00 20.830          H  
ATOM   4090 2HG  PRO A 275     -36.620 -56.998 -11.299  1.00 20.830          H  
ATOM   4091 1HD  PRO A 275     -36.177 -59.699 -11.725  1.00 20.830          H  
ATOM   4092 2HD  PRO A 275     -35.201 -58.386 -12.447  1.00 20.830          H  
ATOM   4093  N   GLU A 276     -33.919 -60.279  -8.083  1.00  9.730          N  
ATOM   4094  CA  GLU A 276     -34.412 -61.289  -7.137  1.00  8.940          C  
ATOM   4095  C   GLU A 276     -33.603 -61.543  -5.862  1.00  8.240          C  
ATOM   4096  O   GLU A 276     -32.858 -62.524  -5.807  1.00  7.990          O  
ATOM   4097  CB  GLU A 276     -34.490 -62.634  -7.892  1.00 12.830          C  
ATOM   4098  CG  GLU A 276     -35.447 -62.687  -9.091  1.00 12.830          C  
ATOM   4099  CD  GLU A 276     -35.427 -64.001  -9.815  1.00 12.830          C  
ATOM   4100  OE1 GLU A 276     -34.360 -64.458 -10.151  1.00 12.830          O  
ATOM   4101  OE2 GLU A 276     -36.480 -64.551 -10.041  1.00 12.830          O  
ATOM   4102  H   GLU A 276     -33.056 -60.447  -8.605  1.00 11.680          H  
ATOM   4103  HA  GLU A 276     -35.405 -60.999  -6.832  1.00 10.730          H  
ATOM   4104 1HB  GLU A 276     -33.499 -62.884  -8.268  1.00 15.400          H  
ATOM   4105 2HB  GLU A 276     -34.785 -63.419  -7.199  1.00 15.400          H  
ATOM   4106 1HG  GLU A 276     -36.429 -62.522  -8.764  1.00 15.400          H  
ATOM   4107 2HG  GLU A 276     -35.211 -61.904  -9.779  1.00 15.400          H  
ATOM   4108  N   PRO A 277     -33.689 -60.681  -4.823  1.00  8.130          N  
ATOM   4109  CA  PRO A 277     -32.961 -60.802  -3.570  1.00  7.680          C  
ATOM   4110  C   PRO A 277     -33.232 -62.184  -2.935  1.00  6.830          C  
ATOM   4111  O   PRO A 277     -34.369 -62.679  -3.014  1.00  6.630          O  
ATOM   4112  CB  PRO A 277     -33.554 -59.663  -2.724  1.00 11.520          C  
ATOM   4113  CG  PRO A 277     -34.026 -58.652  -3.734  1.00 11.520          C  
ATOM   4114  CD  PRO A 277     -34.550 -59.480  -4.891  1.00 11.520          C  
ATOM   4115  HA  PRO A 277     -31.909 -60.617  -3.799  1.00  9.220          H  
ATOM   4116 1HB  PRO A 277     -34.366 -60.052  -2.093  1.00 13.820          H  
ATOM   4117 2HB  PRO A 277     -32.795 -59.253  -2.041  1.00 13.820          H  
ATOM   4118 1HG  PRO A 277     -34.808 -58.011  -3.294  1.00 13.820          H  
ATOM   4119 2HG  PRO A 277     -33.205 -57.986  -4.027  1.00 13.820          H  
ATOM   4120 1HD  PRO A 277     -35.616 -59.742  -4.769  1.00 13.820          H  
ATOM   4121 2HD  PRO A 277     -34.367 -58.909  -5.780  1.00 13.820          H  
ATOM   4122  N   PRO A 278     -32.203 -62.793  -2.297  1.00  6.590          N  
ATOM   4123  CA  PRO A 278     -32.159 -64.111  -1.668  1.00  6.130          C  
ATOM   4124  C   PRO A 278     -32.926 -64.306  -0.368  1.00  5.790          C  
ATOM   4125  O   PRO A 278     -33.174 -63.373   0.389  1.00  5.960          O  
ATOM   4126  CB  PRO A 278     -30.665 -64.287  -1.382  1.00  9.200          C  
ATOM   4127  CG  PRO A 278     -30.139 -62.886  -1.207  1.00  9.200          C  
ATOM   4128  CD  PRO A 278     -30.921 -62.059  -2.183  1.00  9.200          C  
ATOM   4129  HA  PRO A 278     -32.487 -64.860  -2.405  1.00  7.360          H  
ATOM   4130 1HB  PRO A 278     -30.532 -64.902  -0.475  1.00 11.030          H  
ATOM   4131 2HB  PRO A 278     -30.192 -64.831  -2.211  1.00 11.030          H  
ATOM   4132 1HG  PRO A 278     -30.282 -62.541  -0.162  1.00 11.030          H  
ATOM   4133 2HG  PRO A 278     -29.055 -62.858  -1.398  1.00 11.030          H  
ATOM   4134 1HD  PRO A 278     -31.074 -61.065  -1.760  1.00 11.030          H  
ATOM   4135 2HD  PRO A 278     -30.386 -62.040  -3.144  1.00 11.030          H  
ATOM   4136  N   SER A 279     -33.180 -65.579  -0.104  1.00  5.490          N  
ATOM   4137  CA  SER A 279     -33.805 -66.171   1.066  1.00  5.240          C  
ATOM   4138  C   SER A 279     -33.334 -67.625   1.213  1.00  4.750          C  
ATOM   4139  O   SER A 279     -32.394 -68.065   0.536  1.00  5.010          O  
ATOM   4140  CB  SER A 279     -35.297 -66.126   0.966  1.00  7.440          C  
ATOM   4141  OG  SER A 279     -35.891 -66.497   2.180  1.00  7.440          O  
ATOM   4142  H   SER A 279     -32.953 -66.234  -0.837  1.00  6.590          H  
ATOM   4143  HA  SER A 279     -33.493 -65.617   1.954  1.00  6.290          H  
ATOM   4144 1HB  SER A 279     -35.615 -65.123   0.687  1.00  8.920          H  
ATOM   4145 2HB  SER A 279     -35.593 -66.781   0.190  1.00  8.920          H  
ATOM   4146  HG  SER A 279     -36.845 -66.458   2.035  1.00  8.920          H  
ATOM   4147  N   GLN A 280     -33.921 -68.352   2.162  1.00  4.260          N  
ATOM   4148  CA  GLN A 280     -33.520 -69.745   2.447  1.00  3.960          C  
ATOM   4149  C   GLN A 280     -34.676 -70.724   2.689  1.00  3.730          C  
ATOM   4150  O   GLN A 280     -35.702 -70.362   3.296  1.00  3.760          O  
ATOM   4151  CB  GLN A 280     -32.623 -69.822   3.694  1.00  5.660          C  
ATOM   4152  CG  GLN A 280     -31.331 -69.042   3.630  1.00  5.660          C  
ATOM   4153  CD  GLN A 280     -30.502 -69.233   4.891  1.00  5.660          C  
ATOM   4154  OE1 GLN A 280     -30.933 -69.910   5.832  1.00  5.660          O  
ATOM   4155  NE2 GLN A 280     -29.313 -68.643   4.918  1.00  5.660          N  
ATOM   4156  H   GLN A 280     -34.702 -67.905   2.635  1.00  5.110          H  
ATOM   4157  HA  GLN A 280     -32.959 -70.118   1.590  1.00  4.750          H  
ATOM   4158 1HB  GLN A 280     -33.169 -69.507   4.565  1.00  6.800          H  
ATOM   4159 2HB  GLN A 280     -32.354 -70.864   3.861  1.00  6.800          H  
ATOM   4160 1HG  GLN A 280     -30.756 -69.377   2.768  1.00  6.800          H  
ATOM   4161 2HG  GLN A 280     -31.563 -67.982   3.537  1.00  6.800          H  
ATOM   4162 1HE2 GLN A 280     -28.722 -68.735   5.722  1.00  6.800          H  
ATOM   4163 2HE2 GLN A 280     -29.005 -68.106   4.133  1.00  6.800          H  
ATOM   4164  N   GLU A 281     -34.432 -72.003   2.324  1.00  3.660          N  
ATOM   4165  CA  GLU A 281     -35.338 -73.133   2.590  1.00  3.600          C  
ATOM   4166  C   GLU A 281     -34.617 -74.375   3.172  1.00  3.390          C  
ATOM   4167  O   GLU A 281     -33.647 -74.891   2.603  1.00  3.310          O  
ATOM   4168  CB  GLU A 281     -36.039 -73.545   1.278  1.00  5.060          C  
ATOM   4169  CG  GLU A 281     -36.970 -74.766   1.386  1.00  5.060          C  
ATOM   4170  CD  GLU A 281     -37.639 -75.112   0.084  1.00  5.060          C  
ATOM   4171  OE1 GLU A 281     -37.857 -74.226  -0.699  1.00  5.060          O  
ATOM   4172  OE2 GLU A 281     -37.885 -76.277  -0.155  1.00  5.060          O  
ATOM   4173  H   GLU A 281     -33.579 -72.217   1.791  1.00  4.390          H  
ATOM   4174  HA  GLU A 281     -36.087 -72.815   3.314  1.00  4.320          H  
ATOM   4175 1HB  GLU A 281     -36.635 -72.707   0.916  1.00  6.080          H  
ATOM   4176 2HB  GLU A 281     -35.284 -73.758   0.517  1.00  6.080          H  
ATOM   4177 1HG  GLU A 281     -36.396 -75.634   1.718  1.00  6.080          H  
ATOM   4178 2HG  GLU A 281     -37.736 -74.562   2.135  1.00  6.080          H  
ATOM   4179  N   GLN A 282     -35.128 -74.898   4.298  1.00  3.410          N  
ATOM   4180  CA  GLN A 282     -34.572 -76.106   4.918  1.00  3.350          C  
ATOM   4181  C   GLN A 282     -35.693 -77.094   5.282  1.00  3.290          C  
ATOM   4182  O   GLN A 282     -36.813 -76.682   5.618  1.00  3.240          O  
ATOM   4183  CB  GLN A 282     -33.776 -75.719   6.169  1.00  4.710          C  
ATOM   4184  CG  GLN A 282     -32.584 -74.796   5.902  1.00  4.710          C  
ATOM   4185  CD  GLN A 282     -31.836 -74.430   7.166  1.00  4.710          C  
ATOM   4186  OE1 GLN A 282     -32.127 -74.957   8.247  1.00  4.710          O  
ATOM   4187  NE2 GLN A 282     -30.876 -73.521   7.045  1.00  4.710          N  
ATOM   4188  H   GLN A 282     -35.896 -74.419   4.779  1.00  4.090          H  
ATOM   4189  HA  GLN A 282     -33.909 -76.600   4.208  1.00  4.020          H  
ATOM   4190 1HB  GLN A 282     -34.432 -75.203   6.857  1.00  5.660          H  
ATOM   4191 2HB  GLN A 282     -33.413 -76.617   6.664  1.00  5.660          H  
ATOM   4192 1HG  GLN A 282     -31.897 -75.293   5.214  1.00  5.660          H  
ATOM   4193 2HG  GLN A 282     -32.947 -73.871   5.459  1.00  5.660          H  
ATOM   4194 1HE2 GLN A 282     -30.350 -73.234   7.848  1.00  5.660          H  
ATOM   4195 2HE2 GLN A 282     -30.678 -73.120   6.148  1.00  5.660          H  
ATOM   4196  N   TRP A 283     -35.392 -78.404   5.254  1.00  3.380          N  
ATOM   4197  CA  TRP A 283     -36.381 -79.415   5.661  1.00  3.340          C  
ATOM   4198  C   TRP A 283     -35.793 -80.788   6.038  1.00  3.320          C  
ATOM   4199  O   TRP A 283     -34.828 -81.259   5.429  1.00  3.510          O  
ATOM   4200  CB  TRP A 283     -37.414 -79.541   4.531  1.00  4.690          C  
ATOM   4201  CG  TRP A 283     -38.487 -80.524   4.730  1.00  4.690          C  
ATOM   4202  CD1 TRP A 283     -39.628 -80.349   5.426  1.00  4.690          C  
ATOM   4203  CD2 TRP A 283     -38.566 -81.835   4.151  1.00  4.690          C  
ATOM   4204  NE1 TRP A 283     -40.401 -81.461   5.344  1.00  4.690          N  
ATOM   4205  CE2 TRP A 283     -39.771 -82.377   4.549  1.00  4.690          C  
ATOM   4206  CE3 TRP A 283     -37.724 -82.574   3.326  1.00  4.690          C  
ATOM   4207  CZ2 TRP A 283     -40.167 -83.621   4.149  1.00  4.690          C  
ATOM   4208  CZ3 TRP A 283     -38.130 -83.824   2.922  1.00  4.690          C  
ATOM   4209  CH2 TRP A 283     -39.322 -84.334   3.319  1.00  4.690          C  
ATOM   4210  H   TRP A 283     -34.463 -78.690   4.931  1.00  4.060          H  
ATOM   4211  HA  TRP A 283     -36.896 -79.033   6.538  1.00  4.010          H  
ATOM   4212 1HB  TRP A 283     -37.900 -78.578   4.375  1.00  5.630          H  
ATOM   4213 2HB  TRP A 283     -36.912 -79.785   3.614  1.00  5.630          H  
ATOM   4214  HD1 TRP A 283     -39.875 -79.451   5.971  1.00  5.630          H  
ATOM   4215  HE1 TRP A 283     -41.298 -81.574   5.790  1.00  5.630          H  
ATOM   4216  HE3 TRP A 283     -36.767 -82.177   3.002  1.00  5.630          H  
ATOM   4217  HZ2 TRP A 283     -41.111 -84.047   4.454  1.00  5.630          H  
ATOM   4218  HZ3 TRP A 283     -37.461 -84.391   2.277  1.00  5.630          H  
ATOM   4219  HH2 TRP A 283     -39.612 -85.327   2.983  1.00  5.630          H  
ATOM   4220  N   ALA A 284     -36.372 -81.439   7.060  1.00  3.140          N  
ATOM   4221  CA  ALA A 284     -35.959 -82.815   7.437  1.00  3.220          C  
ATOM   4222  C   ALA A 284     -36.989 -83.454   8.386  1.00  3.150          C  
ATOM   4223  O   ALA A 284     -37.852 -82.749   8.910  1.00  3.380          O  
ATOM   4224  CB  ALA A 284     -34.573 -82.810   8.067  1.00  4.480          C  
ATOM   4225  H   ALA A 284     -37.125 -80.957   7.570  1.00  3.770          H  
ATOM   4226  HA  ALA A 284     -35.926 -83.419   6.525  1.00  3.860          H  
ATOM   4227 1HB  ALA A 284     -34.289 -83.828   8.278  1.00  5.370          H  
ATOM   4228 2HB  ALA A 284     -33.845 -82.383   7.389  1.00  5.370          H  
ATOM   4229 3HB  ALA A 284     -34.589 -82.230   8.982  1.00  5.370          H  
ATOM   4230  N   ILE A 285     -36.919 -84.780   8.623  1.00  2.940          N  
ATOM   4231  CA  ILE A 285     -37.861 -85.398   9.576  1.00  2.920          C  
ATOM   4232  C   ILE A 285     -37.219 -86.263  10.679  1.00  2.890          C  
ATOM   4233  O   ILE A 285     -36.657 -87.320  10.369  1.00  2.880          O  
ATOM   4234  CB  ILE A 285     -38.796 -86.404   8.859  1.00  4.100          C  
ATOM   4235  CG1 ILE A 285     -39.481 -85.846   7.713  1.00  4.100          C  
ATOM   4236  CG2 ILE A 285     -39.895 -86.865   9.806  1.00  4.100          C  
ATOM   4237  CD1 ILE A 285     -38.825 -86.135   6.425  1.00  4.100          C  
ATOM   4238  H   ILE A 285     -36.231 -85.349   8.111  1.00  3.530          H  
ATOM   4239  HA  ILE A 285     -38.451 -84.613  10.040  1.00  3.500          H  
ATOM   4240  HB  ILE A 285     -38.220 -87.256   8.532  1.00  4.920          H  
ATOM   4241 1HG1 ILE A 285     -40.453 -86.291   7.689  1.00  4.920          H  
ATOM   4242 2HG1 ILE A 285     -39.578 -84.769   7.825  1.00  4.920          H  
ATOM   4243 1HG2 ILE A 285     -40.536 -87.591   9.301  1.00  4.920          H  
ATOM   4244 2HG2 ILE A 285     -39.477 -87.319  10.664  1.00  4.920          H  
ATOM   4245 3HG2 ILE A 285     -40.490 -86.018  10.113  1.00  4.920          H  
ATOM   4246 1HD1 ILE A 285     -39.423 -85.739   5.652  1.00  4.920          H  
ATOM   4247 2HD1 ILE A 285     -37.841 -85.695   6.371  1.00  4.920          H  
ATOM   4248 3HD1 ILE A 285     -38.742 -87.202   6.301  1.00  4.920          H  
ATOM   4249  N   PRO A 286     -37.135 -85.838  11.952  1.00  3.240          N  
ATOM   4250  CA  PRO A 286     -36.790 -86.719  13.052  1.00  3.390          C  
ATOM   4251  C   PRO A 286     -37.810 -87.840  13.066  1.00  3.200          C  
ATOM   4252  O   PRO A 286     -39.019 -87.567  12.993  1.00  3.270          O  
ATOM   4253  CB  PRO A 286     -36.846 -85.802  14.257  1.00  5.080          C  
ATOM   4254  CG  PRO A 286     -36.576 -84.425  13.689  1.00  5.080          C  
ATOM   4255  CD  PRO A 286     -37.256 -84.434  12.325  1.00  5.080          C  
ATOM   4256  HA  PRO A 286     -35.773 -87.129  12.927  1.00  4.070          H  
ATOM   4257 1HB  PRO A 286     -37.828 -85.884  14.755  1.00  6.100          H  
ATOM   4258 2HB  PRO A 286     -36.089 -86.120  14.975  1.00  6.100          H  
ATOM   4259 1HG  PRO A 286     -36.972 -83.651  14.362  1.00  6.100          H  
ATOM   4260 2HG  PRO A 286     -35.491 -84.271  13.645  1.00  6.100          H  
ATOM   4261 1HD  PRO A 286     -38.251 -84.183  12.502  1.00  6.100          H  
ATOM   4262 2HD  PRO A 286     -36.776 -83.759  11.595  1.00  6.100          H  
ATOM   4263  N   VAL A 287     -37.360 -89.077  13.184  1.00  3.350          N  
ATOM   4264  CA  VAL A 287     -38.282 -90.203  13.174  1.00  3.450          C  
ATOM   4265  C   VAL A 287     -37.991 -91.233  14.244  1.00  3.510          C  
ATOM   4266  O   VAL A 287     -36.868 -91.319  14.742  1.00  3.910          O  
ATOM   4267  CB  VAL A 287     -38.222 -90.934  11.807  1.00  4.790          C  
ATOM   4268  CG1 VAL A 287     -38.606 -90.028  10.693  1.00  4.790          C  
ATOM   4269  CG2 VAL A 287     -36.812 -91.470  11.540  1.00  4.790          C  
ATOM   4270  H   VAL A 287     -36.366 -89.239  13.283  1.00  4.020          H  
ATOM   4271  HA  VAL A 287     -39.285 -89.824  13.337  1.00  4.140          H  
ATOM   4272  HB  VAL A 287     -38.929 -91.755  11.828  1.00  5.750          H  
ATOM   4273 1HG1 VAL A 287     -38.576 -90.580   9.780  1.00  5.750          H  
ATOM   4274 2HG1 VAL A 287     -39.583 -89.639  10.843  1.00  5.750          H  
ATOM   4275 3HG1 VAL A 287     -37.923 -89.232  10.636  1.00  5.750          H  
ATOM   4276 1HG2 VAL A 287     -36.805 -91.991  10.584  1.00  5.750          H  
ATOM   4277 2HG2 VAL A 287     -36.105 -90.643  11.505  1.00  5.750          H  
ATOM   4278 3HG2 VAL A 287     -36.516 -92.168  12.323  1.00  5.750          H  
ATOM   4279  N   ASP A 288     -38.980 -92.073  14.541  1.00  3.450          N  
ATOM   4280  CA  ASP A 288     -38.717 -93.259  15.335  1.00  3.730          C  
ATOM   4281  C   ASP A 288     -37.749 -94.079  14.508  1.00  3.760          C  
ATOM   4282  O   ASP A 288     -37.923 -94.186  13.287  1.00  3.710          O  
ATOM   4283  CB  ASP A 288     -39.964 -94.087  15.652  1.00  5.110          C  
ATOM   4284  CG  ASP A 288     -39.633 -95.277  16.605  1.00  5.110          C  
ATOM   4285  OD1 ASP A 288     -39.083 -96.282  16.137  1.00  5.110          O  
ATOM   4286  OD2 ASP A 288     -39.910 -95.177  17.784  1.00  5.110          O  
ATOM   4287  H   ASP A 288     -39.900 -91.922  14.159  1.00  4.140          H  
ATOM   4288  HA  ASP A 288     -38.230 -92.976  16.269  1.00  4.480          H  
ATOM   4289 1HB  ASP A 288     -40.715 -93.451  16.129  1.00  6.130          H  
ATOM   4290 2HB  ASP A 288     -40.395 -94.472  14.741  1.00  6.130          H  
ATOM   4291  N   ALA A 289     -36.763 -94.678  15.151  1.00  4.170          N  
ATOM   4292  CA  ALA A 289     -35.726 -95.455  14.483  1.00  4.580          C  
ATOM   4293  C   ALA A 289     -36.258 -96.595  13.618  1.00  4.510          C  
ATOM   4294  O   ALA A 289     -35.565 -97.044  12.703  1.00  4.980          O  
ATOM   4295  CB  ALA A 289     -34.796 -96.044  15.522  1.00  6.250          C  
ATOM   4296  H   ALA A 289     -36.712 -94.563  16.154  1.00  5.000          H  
ATOM   4297  HA  ALA A 289     -35.171 -94.774  13.837  1.00  5.500          H  
ATOM   4298 1HB  ALA A 289     -33.997 -96.590  15.024  1.00  7.500          H  
ATOM   4299 2HB  ALA A 289     -34.371 -95.243  16.124  1.00  7.500          H  
ATOM   4300 3HB  ALA A 289     -35.359 -96.725  16.162  1.00  7.500          H  
ATOM   4301  N   THR A 290     -37.445 -97.106  13.931  1.00  4.250          N  
ATOM   4302  CA  THR A 290     -38.001 -98.230  13.194  1.00  4.370          C  
ATOM   4303  C   THR A 290     -39.118 -97.841  12.214  1.00  3.930          C  
ATOM   4304  O   THR A 290     -39.758 -98.720  11.626  1.00  3.950          O  
ATOM   4305  CB  THR A 290     -38.532 -99.294  14.176  1.00  6.070          C  
ATOM   4306  OG1 THR A 290     -39.607 -98.750  14.981  1.00  6.070          O  
ATOM   4307  CG2 THR A 290     -37.413 -99.777  15.092  1.00  6.070          C  
ATOM   4308  H   THR A 290     -37.992 -96.697  14.701  1.00  5.100          H  
ATOM   4309  HA  THR A 290     -37.200 -98.682  12.612  1.00  5.240          H  
ATOM   4310  HB  THR A 290     -38.911-100.141  13.608  1.00  7.280          H  
ATOM   4311  HG1 THR A 290     -39.316 -97.944  15.472  1.00  7.280          H  
ATOM   4312 1HG2 THR A 290     -37.801-100.537  15.768  1.00  7.280          H  
ATOM   4313 2HG2 THR A 290     -36.610-100.198  14.491  1.00  7.280          H  
ATOM   4314 3HG2 THR A 290     -37.031 -98.939  15.673  1.00  7.280          H  
ATOM   4315  N   SER A 291     -39.397 -96.542  12.058  1.00  3.700          N  
ATOM   4316  CA  SER A 291     -40.509 -96.147  11.193  1.00  3.380          C  
ATOM   4317  C   SER A 291     -40.050 -95.806   9.757  1.00  3.240          C  
ATOM   4318  O   SER A 291     -38.909 -95.392   9.549  1.00  3.340          O  
ATOM   4319  CB  SER A 291     -41.207 -94.953  11.820  1.00  4.860          C  
ATOM   4320  OG  SER A 291     -40.380 -93.817  11.831  1.00  4.860          O  
ATOM   4321  H   SER A 291     -38.810 -95.846  12.520  1.00  4.440          H  
ATOM   4322  HA  SER A 291     -41.206 -96.977  11.175  1.00  4.060          H  
ATOM   4323 1HB  SER A 291     -42.119 -94.727  11.281  1.00  5.830          H  
ATOM   4324 2HB  SER A 291     -41.491 -95.208  12.835  1.00  5.830          H  
ATOM   4325  HG  SER A 291     -39.548 -94.069  12.299  1.00  5.830          H  
ATOM   4326  N   PRO A 292     -40.908 -96.003   8.730  1.00  3.200          N  
ATOM   4327  CA  PRO A 292     -40.691 -95.613   7.342  1.00  3.210          C  
ATOM   4328  C   PRO A 292     -40.953 -94.137   7.076  1.00  2.950          C  
ATOM   4329  O   PRO A 292     -41.831 -93.544   7.701  1.00  3.460          O  
ATOM   4330  CB  PRO A 292     -41.709 -96.484   6.602  1.00  4.810          C  
ATOM   4331  CG  PRO A 292     -42.848 -96.650   7.588  1.00  4.810          C  
ATOM   4332  CD  PRO A 292     -42.183 -96.727   8.952  1.00  4.810          C  
ATOM   4333  HA  PRO A 292     -39.663 -95.878   7.054  1.00  3.850          H  
ATOM   4334 1HB  PRO A 292     -42.021 -95.981   5.672  1.00  5.780          H  
ATOM   4335 2HB  PRO A 292     -41.248 -97.439   6.312  1.00  5.780          H  
ATOM   4336 1HG  PRO A 292     -43.540 -95.793   7.511  1.00  5.780          H  
ATOM   4337 2HG  PRO A 292     -43.432 -97.551   7.346  1.00  5.780          H  
ATOM   4338 1HD  PRO A 292     -42.821 -96.212   9.676  1.00  5.780          H  
ATOM   4339 2HD  PRO A 292     -41.996 -97.782   9.222  1.00  5.780          H  
ATOM   4340  N   VAL A 293     -40.305 -93.590   6.055  1.00  2.390          N  
ATOM   4341  CA  VAL A 293     -40.618 -92.251   5.559  1.00  2.170          C  
ATOM   4342  C   VAL A 293     -41.041 -92.349   4.098  1.00  2.230          C  
ATOM   4343  O   VAL A 293     -40.281 -92.842   3.265  1.00  2.600          O  
ATOM   4344  CB  VAL A 293     -39.413 -91.300   5.727  1.00  3.130          C  
ATOM   4345  CG1 VAL A 293     -39.725 -89.908   5.167  1.00  3.130          C  
ATOM   4346  CG2 VAL A 293     -39.093 -91.185   7.199  1.00  3.130          C  
ATOM   4347  H   VAL A 293     -39.582 -94.125   5.589  1.00  2.870          H  
ATOM   4348  HA  VAL A 293     -41.452 -91.845   6.133  1.00  2.600          H  
ATOM   4349  HB  VAL A 293     -38.559 -91.696   5.178  1.00  3.750          H  
ATOM   4350 1HG1 VAL A 293     -38.856 -89.274   5.302  1.00  3.750          H  
ATOM   4351 2HG1 VAL A 293     -39.959 -89.975   4.099  1.00  3.750          H  
ATOM   4352 3HG1 VAL A 293     -40.577 -89.479   5.699  1.00  3.750          H  
ATOM   4353 1HG2 VAL A 293     -38.259 -90.524   7.334  1.00  3.750          H  
ATOM   4354 2HG2 VAL A 293     -39.962 -90.784   7.725  1.00  3.750          H  
ATOM   4355 3HG2 VAL A 293     -38.848 -92.165   7.609  1.00  3.750          H  
ATOM   4356  N   GLY A 294     -42.257 -91.905   3.790  1.00  2.170          N  
ATOM   4357  CA  GLY A 294     -42.766 -92.011   2.427  1.00  2.340          C  
ATOM   4358  C   GLY A 294     -42.420 -90.811   1.551  1.00  2.220          C  
ATOM   4359  O   GLY A 294     -41.695 -89.889   1.946  1.00  2.070          O  
ATOM   4360  H   GLY A 294     -42.833 -91.500   4.515  1.00  2.600          H  
ATOM   4361 1HA  GLY A 294     -42.371 -92.918   1.968  1.00  2.810          H  
ATOM   4362 2HA  GLY A 294     -43.848 -92.126   2.461  1.00  2.810          H  
ATOM   4363  N   ASP A 295     -42.997 -90.775   0.350  1.00  2.440          N  
ATOM   4364  CA  ASP A 295     -42.685 -89.680  -0.558  1.00  2.510          C  
ATOM   4365  C   ASP A 295     -43.572 -88.479  -0.235  1.00  2.330          C  
ATOM   4366  O   ASP A 295     -44.602 -88.242  -0.872  1.00  2.360          O  
ATOM   4367  CB  ASP A 295     -42.829 -90.095  -2.029  1.00  3.490          C  
ATOM   4368  CG  ASP A 295     -42.229 -89.040  -2.997  1.00  3.490          C  
ATOM   4369  OD1 ASP A 295     -41.764 -88.025  -2.517  1.00  3.490          O  
ATOM   4370  OD2 ASP A 295     -42.162 -89.302  -4.193  1.00  3.490          O  
ATOM   4371  H   ASP A 295     -43.609 -91.522   0.058  1.00  2.930          H  
ATOM   4372  HA  ASP A 295     -41.647 -89.385  -0.401  1.00  3.010          H  
ATOM   4373 1HB  ASP A 295     -42.322 -91.045  -2.196  1.00  4.180          H  
ATOM   4374 2HB  ASP A 295     -43.882 -90.235  -2.272  1.00  4.180          H  
ATOM   4375  N   PHE A 296     -43.132 -87.744   0.777  1.00  2.350          N  
ATOM   4376  CA  PHE A 296     -43.792 -86.586   1.370  1.00  2.370          C  
ATOM   4377  C   PHE A 296     -44.372 -85.587   0.389  1.00  2.380          C  
ATOM   4378  O   PHE A 296     -45.469 -85.062   0.582  1.00  2.410          O  
ATOM   4379  CB  PHE A 296     -42.821 -85.857   2.277  1.00  3.310          C  
ATOM   4380  CG  PHE A 296     -43.347 -84.582   2.779  1.00  3.310          C  
ATOM   4381  CD1 PHE A 296     -44.323 -84.538   3.726  1.00  3.310          C  
ATOM   4382  CD2 PHE A 296     -42.827 -83.407   2.307  1.00  3.310          C  
ATOM   4383  CE1 PHE A 296     -44.771 -83.349   4.189  1.00  3.310          C  
ATOM   4384  CE2 PHE A 296     -43.260 -82.219   2.769  1.00  3.310          C  
ATOM   4385  CZ  PHE A 296     -44.236 -82.186   3.716  1.00  3.310          C  
ATOM   4386  H   PHE A 296     -42.279 -88.110   1.209  1.00  2.820          H  
ATOM   4387  HA  PHE A 296     -44.605 -86.964   1.987  1.00  2.840          H  
ATOM   4388 1HB  PHE A 296     -42.571 -86.492   3.127  1.00  3.970          H  
ATOM   4389 2HB  PHE A 296     -41.902 -85.653   1.735  1.00  3.970          H  
ATOM   4390  HD1 PHE A 296     -44.741 -85.468   4.108  1.00  3.970          H  
ATOM   4391  HD2 PHE A 296     -42.047 -83.442   1.563  1.00  3.970          H  
ATOM   4392  HE1 PHE A 296     -45.543 -83.333   4.925  1.00  3.970          H  
ATOM   4393  HE2 PHE A 296     -42.827 -81.310   2.389  1.00  3.970          H  
ATOM   4394  HZ  PHE A 296     -44.584 -81.245   4.091  1.00  3.970          H  
ATOM   4395  N   TYR A 297     -43.658 -85.299  -0.677  1.00  2.540          N  
ATOM   4396  CA  TYR A 297     -44.119 -84.257  -1.568  1.00  2.780          C  
ATOM   4397  C   TYR A 297     -45.298 -84.671  -2.450  1.00  2.650          C  
ATOM   4398  O   TYR A 297     -45.780 -83.872  -3.253  1.00  2.820          O  
ATOM   4399  CB  TYR A 297     -42.941 -83.741  -2.368  1.00  3.800          C  
ATOM   4400  CG  TYR A 297     -41.967 -82.999  -1.469  1.00  3.800          C  
ATOM   4401  CD1 TYR A 297     -42.254 -81.701  -1.040  1.00  3.800          C  
ATOM   4402  CD2 TYR A 297     -40.797 -83.617  -1.054  1.00  3.800          C  
ATOM   4403  CE1 TYR A 297     -41.369 -81.039  -0.214  1.00  3.800          C  
ATOM   4404  CE2 TYR A 297     -39.919 -82.950  -0.230  1.00  3.800          C  
ATOM   4405  CZ  TYR A 297     -40.199 -81.670   0.192  1.00  3.800          C  
ATOM   4406  OH  TYR A 297     -39.316 -81.013   1.002  1.00  3.800          O  
ATOM   4407  H   TYR A 297     -42.774 -85.769  -0.857  1.00  3.050          H  
ATOM   4408  HA  TYR A 297     -44.455 -83.434  -0.961  1.00  3.340          H  
ATOM   4409 1HB  TYR A 297     -42.416 -84.579  -2.838  1.00  4.560          H  
ATOM   4410 2HB  TYR A 297     -43.280 -83.068  -3.151  1.00  4.560          H  
ATOM   4411  HD1 TYR A 297     -43.173 -81.208  -1.359  1.00  4.560          H  
ATOM   4412  HD2 TYR A 297     -40.570 -84.630  -1.380  1.00  4.560          H  
ATOM   4413  HE1 TYR A 297     -41.588 -80.028   0.114  1.00  4.560          H  
ATOM   4414  HE2 TYR A 297     -39.004 -83.436   0.089  1.00  4.560          H  
ATOM   4415  HH  TYR A 297     -39.716 -80.215   1.341  1.00  4.560          H  
ATOM   4416  N   ARG A 298     -45.784 -85.909  -2.293  1.00  2.550          N  
ATOM   4417  CA  ARG A 298     -46.941 -86.386  -3.027  1.00  2.770          C  
ATOM   4418  C   ARG A 298     -48.183 -86.520  -2.138  1.00  2.820          C  
ATOM   4419  O   ARG A 298     -49.225 -87.013  -2.590  1.00  3.260          O  
ATOM   4420  CB  ARG A 298     -46.634 -87.719  -3.667  1.00  3.790          C  
ATOM   4421  CG  ARG A 298     -45.570 -87.639  -4.710  1.00  3.790          C  
ATOM   4422  CD  ARG A 298     -45.291 -88.937  -5.308  1.00  3.790          C  
ATOM   4423  NE  ARG A 298     -44.166 -88.848  -6.197  1.00  3.790          N  
ATOM   4424  CZ  ARG A 298     -44.196 -88.540  -7.517  1.00  3.790          C  
ATOM   4425  NH1 ARG A 298     -45.339 -88.302  -8.143  1.00  3.790          N  
ATOM   4426  NH2 ARG A 298     -43.055 -88.475  -8.180  1.00  3.790          N  
ATOM   4427  H   ARG A 298     -45.327 -86.555  -1.639  1.00  3.060          H  
ATOM   4428  HA  ARG A 298     -47.164 -85.669  -3.817  1.00  3.320          H  
ATOM   4429 1HB  ARG A 298     -46.301 -88.423  -2.903  1.00  4.550          H  
ATOM   4430 2HB  ARG A 298     -47.532 -88.124  -4.127  1.00  4.550          H  
ATOM   4431 1HG  ARG A 298     -45.873 -86.942  -5.487  1.00  4.550          H  
ATOM   4432 2HG  ARG A 298     -44.643 -87.286  -4.249  1.00  4.550          H  
ATOM   4433 1HD  ARG A 298     -45.038 -89.646  -4.519  1.00  4.550          H  
ATOM   4434 2HD  ARG A 298     -46.154 -89.299  -5.855  1.00  4.550          H  
ATOM   4435  HE  ARG A 298     -43.245 -89.013  -5.746  1.00  4.550          H  
ATOM   4436 1HH1 ARG A 298     -46.212 -88.347  -7.644  1.00  4.550          H  
ATOM   4437 2HH1 ARG A 298     -45.339 -88.073  -9.128  1.00  4.550          H  
ATOM   4438 1HH2 ARG A 298     -42.185 -88.644  -7.686  1.00  4.550          H  
ATOM   4439 2HH2 ARG A 298     -43.044 -88.247  -9.161  1.00  4.550          H  
ATOM   4440  N   LEU A 299     -48.116 -86.054  -0.886  1.00  2.540          N  
ATOM   4441  CA  LEU A 299     -49.265 -86.181   0.019  1.00  2.760          C  
ATOM   4442  C   LEU A 299     -50.308 -85.116  -0.288  1.00  2.550          C  
ATOM   4443  O   LEU A 299     -50.554 -84.223   0.514  1.00  2.910          O  
ATOM   4444  CB  LEU A 299     -48.835 -85.987   1.476  1.00  3.780          C  
ATOM   4445  CG  LEU A 299     -47.755 -86.918   2.043  1.00  3.780          C  
ATOM   4446  CD1 LEU A 299     -47.456 -86.454   3.479  1.00  3.780          C  
ATOM   4447  CD2 LEU A 299     -48.183 -88.361   1.978  1.00  3.780          C  
ATOM   4448  H   LEU A 299     -47.241 -85.639  -0.541  1.00  3.050          H  
ATOM   4449  HA  LEU A 299     -49.721 -87.154  -0.118  1.00  3.310          H  
ATOM   4450 1HB  LEU A 299     -48.463 -84.979   1.580  1.00  4.530          H  
ATOM   4451 2HB  LEU A 299     -49.719 -86.077   2.113  1.00  4.530          H  
ATOM   4452  HG  LEU A 299     -46.865 -86.818   1.468  1.00  4.530          H  
ATOM   4453 1HD1 LEU A 299     -46.668 -87.068   3.912  1.00  4.530          H  
ATOM   4454 2HD1 LEU A 299     -47.134 -85.413   3.450  1.00  4.530          H  
ATOM   4455 3HD1 LEU A 299     -48.351 -86.532   4.089  1.00  4.530          H  
ATOM   4456 1HD2 LEU A 299     -47.395 -88.991   2.389  1.00  4.530          H  
ATOM   4457 2HD2 LEU A 299     -49.072 -88.481   2.545  1.00  4.530          H  
ATOM   4458 3HD2 LEU A 299     -48.364 -88.650   0.946  1.00  4.530          H  
ATOM   4459  N   ILE A 300     -50.953 -85.238  -1.432  1.00  2.130          N  
ATOM   4460  CA  ILE A 300     -51.870 -84.213  -1.897  1.00  2.000          C  
ATOM   4461  C   ILE A 300     -53.060 -84.043  -0.936  1.00  1.810          C  
ATOM   4462  O   ILE A 300     -53.709 -85.035  -0.602  1.00  2.030          O  
ATOM   4463  CB  ILE A 300     -52.386 -84.579  -3.314  1.00  2.850          C  
ATOM   4464  CG1 ILE A 300     -51.179 -84.686  -4.332  1.00  2.850          C  
ATOM   4465  CG2 ILE A 300     -53.466 -83.604  -3.818  1.00  2.850          C  
ATOM   4466  CD1 ILE A 300     -50.302 -83.438  -4.491  1.00  2.850          C  
ATOM   4467  H   ILE A 300     -50.691 -86.036  -2.011  1.00  2.560          H  
ATOM   4468  HA  ILE A 300     -51.304 -83.306  -1.961  1.00  2.400          H  
ATOM   4469  HB  ILE A 300     -52.832 -85.571  -3.263  1.00  3.420          H  
ATOM   4470 1HG1 ILE A 300     -50.542 -85.506  -4.030  1.00  3.420          H  
ATOM   4471 2HG1 ILE A 300     -51.593 -84.923  -5.315  1.00  3.420          H  
ATOM   4472 1HG2 ILE A 300     -53.814 -83.932  -4.795  1.00  3.420          H  
ATOM   4473 2HG2 ILE A 300     -54.315 -83.592  -3.129  1.00  3.420          H  
ATOM   4474 3HG2 ILE A 300     -53.072 -82.606  -3.907  1.00  3.420          H  
ATOM   4475 1HD1 ILE A 300     -49.525 -83.650  -5.226  1.00  3.420          H  
ATOM   4476 2HD1 ILE A 300     -50.898 -82.596  -4.838  1.00  3.420          H  
ATOM   4477 3HD1 ILE A 300     -49.823 -83.180  -3.551  1.00  3.420          H  
ATOM   4478  N   PRO A 301     -53.365 -82.792  -0.496  1.00  2.040          N  
ATOM   4479  CA  PRO A 301     -54.430 -82.407   0.422  1.00  2.450          C  
ATOM   4480  C   PRO A 301     -55.807 -82.431  -0.223  1.00  2.250          C  
ATOM   4481  O   PRO A 301     -55.917 -82.290  -1.438  1.00  2.360          O  
ATOM   4482  CB  PRO A 301     -54.027 -80.988   0.804  1.00  3.680          C  
ATOM   4483  CG  PRO A 301     -53.299 -80.459  -0.398  1.00  3.680          C  
ATOM   4484  CD  PRO A 301     -52.542 -81.628  -0.934  1.00  3.680          C  
ATOM   4485  HA  PRO A 301     -54.403 -83.047   1.299  1.00  2.940          H  
ATOM   4486 1HB  PRO A 301     -54.885 -80.410   1.060  1.00  4.410          H  
ATOM   4487 2HB  PRO A 301     -53.411 -81.042   1.711  1.00  4.410          H  
ATOM   4488 1HG  PRO A 301     -54.028 -80.070  -1.128  1.00  4.410          H  
ATOM   4489 2HG  PRO A 301     -52.649 -79.623  -0.132  1.00  4.410          H  
ATOM   4490 1HD  PRO A 301     -52.510 -81.523  -2.018  1.00  4.410          H  
ATOM   4491 2HD  PRO A 301     -51.541 -81.663  -0.472  1.00  4.410          H  
ATOM   4492  N   GLN A 302     -56.857 -82.495   0.602  1.00  2.490          N  
ATOM   4493  CA  GLN A 302     -58.241 -82.397   0.101  1.00  2.490          C  
ATOM   4494  C   GLN A 302     -58.456 -81.234  -0.897  1.00  2.270          C  
ATOM   4495  O   GLN A 302     -59.019 -81.466  -1.966  1.00  2.980          O  
ATOM   4496  CB  GLN A 302     -59.234 -82.344   1.274  1.00  3.490          C  
ATOM   4497  CG  GLN A 302     -59.390 -83.663   1.970  1.00  3.490          C  
ATOM   4498  CD  GLN A 302     -60.209 -83.595   3.246  1.00  3.490          C  
ATOM   4499  OE1 GLN A 302     -61.340 -83.089   3.277  1.00  3.490          O  
ATOM   4500  NE2 GLN A 302     -59.613 -84.115   4.311  1.00  3.490          N  
ATOM   4501  H   GLN A 302     -56.675 -82.651   1.604  1.00  2.990          H  
ATOM   4502  HA  GLN A 302     -58.454 -83.318  -0.441  1.00  2.990          H  
ATOM   4503 1HB  GLN A 302     -58.870 -81.674   2.035  1.00  4.180          H  
ATOM   4504 2HB  GLN A 302     -60.206 -81.986   0.939  1.00  4.180          H  
ATOM   4505 1HG  GLN A 302     -59.881 -84.356   1.290  1.00  4.180          H  
ATOM   4506 2HG  GLN A 302     -58.414 -84.038   2.217  1.00  4.180          H  
ATOM   4507 1HE2 GLN A 302     -60.069 -84.141   5.210  1.00  4.180          H  
ATOM   4508 2HE2 GLN A 302     -58.662 -84.506   4.210  1.00  4.180          H  
ATOM   4509  N   PRO A 303     -58.063 -79.985  -0.576  1.00  1.870          N  
ATOM   4510  CA  PRO A 303     -57.660 -79.358   0.678  1.00  1.930          C  
ATOM   4511  C   PRO A 303     -58.835 -78.970   1.561  1.00  1.970          C  
ATOM   4512  O   PRO A 303     -59.901 -78.631   1.037  1.00  2.140          O  
ATOM   4513  CB  PRO A 303     -56.916 -78.121   0.182  1.00  2.900          C  
ATOM   4514  CG  PRO A 303     -57.623 -77.754  -1.097  1.00  2.900          C  
ATOM   4515  CD  PRO A 303     -58.006 -79.076  -1.720  1.00  2.900          C  
ATOM   4516  HA  PRO A 303     -56.992 -80.019   1.229  1.00  2.320          H  
ATOM   4517 1HB  PRO A 303     -56.979 -77.318   0.927  1.00  3.470          H  
ATOM   4518 2HB  PRO A 303     -55.855 -78.345   0.038  1.00  3.470          H  
ATOM   4519 1HG  PRO A 303     -58.488 -77.118  -0.869  1.00  3.470          H  
ATOM   4520 2HG  PRO A 303     -56.957 -77.159  -1.734  1.00  3.470          H  
ATOM   4521 1HD  PRO A 303     -58.996 -79.010  -2.194  1.00  3.470          H  
ATOM   4522 2HD  PRO A 303     -57.234 -79.425  -2.427  1.00  3.470          H  
ATOM   4523  N   ALA A 304     -58.614 -78.937   2.874  1.00  2.010          N  
ATOM   4524  CA  ALA A 304     -59.566 -78.381   3.837  1.00  2.200          C  
ATOM   4525  C   ALA A 304     -59.843 -76.887   3.541  1.00  2.210          C  
ATOM   4526  O   ALA A 304     -60.980 -76.429   3.577  1.00  2.540          O  
ATOM   4527  CB  ALA A 304     -59.061 -78.580   5.262  1.00  3.000          C  
ATOM   4528  H   ALA A 304     -57.734 -79.334   3.205  1.00  2.410          H  
ATOM   4529  HA  ALA A 304     -60.507 -78.923   3.722  1.00  2.640          H  
ATOM   4530 1HB  ALA A 304     -59.797 -78.210   5.951  1.00  3.600          H  
ATOM   4531 2HB  ALA A 304     -58.902 -79.643   5.443  1.00  3.600          H  
ATOM   4532 3HB  ALA A 304     -58.131 -78.047   5.408  1.00  3.600          H  
ATOM   4533  N   PHE A 305     -58.767 -76.138   3.277  1.00  2.010          N  
ATOM   4534  CA  PHE A 305     -58.805 -74.716   2.916  1.00  2.140          C  
ATOM   4535  C   PHE A 305     -58.420 -74.316   1.527  1.00  2.090          C  
ATOM   4536  O   PHE A 305     -57.494 -74.850   0.915  1.00  2.330          O  
ATOM   4537  CB  PHE A 305     -57.911 -73.841   3.765  1.00  2.940          C  
ATOM   4538  CG  PHE A 305     -58.423 -73.269   4.976  1.00  2.940          C  
ATOM   4539  CD1 PHE A 305     -58.499 -73.892   6.146  1.00  2.940          C  
ATOM   4540  CD2 PHE A 305     -58.794 -71.927   4.899  1.00  2.940          C  
ATOM   4541  CE1 PHE A 305     -58.960 -73.189   7.231  1.00  2.940          C  
ATOM   4542  CE2 PHE A 305     -59.252 -71.247   5.975  1.00  2.940          C  
ATOM   4543  CZ  PHE A 305     -59.340 -71.884   7.148  1.00  2.940          C  
ATOM   4544  H   PHE A 305     -57.874 -76.595   3.302  1.00  2.410          H  
ATOM   4545  HA  PHE A 305     -59.828 -74.379   3.061  1.00  2.570          H  
ATOM   4546 1HB  PHE A 305     -57.058 -74.433   4.036  1.00  3.530          H  
ATOM   4547 2HB  PHE A 305     -57.548 -73.023   3.147  1.00  3.530          H  
ATOM   4548  HD1 PHE A 305     -58.203 -74.928   6.233  1.00  3.530          H  
ATOM   4549  HD2 PHE A 305     -58.703 -71.403   3.933  1.00  3.530          H  
ATOM   4550  HE1 PHE A 305     -59.015 -73.668   8.172  1.00  3.530          H  
ATOM   4551  HE2 PHE A 305     -59.533 -70.198   5.889  1.00  3.530          H  
ATOM   4552  HZ  PHE A 305     -59.693 -71.358   8.026  1.00  3.530          H  
ATOM   4553  N   GLN A 306     -59.025 -73.211   1.127  1.00  1.970          N  
ATOM   4554  CA  GLN A 306     -58.664 -72.503  -0.066  1.00  2.020          C  
ATOM   4555  C   GLN A 306     -58.388 -71.083   0.402  1.00  2.010          C  
ATOM   4556  O   GLN A 306     -59.087 -70.582   1.283  1.00  2.120          O  
ATOM   4557  CB  GLN A 306     -59.813 -72.529  -1.070  1.00  2.810          C  
ATOM   4558  CG  GLN A 306     -60.261 -73.928  -1.471  1.00  2.810          C  
ATOM   4559  CD  GLN A 306     -61.264 -74.522  -0.467  1.00  2.810          C  
ATOM   4560  OE1 GLN A 306     -62.178 -73.829  -0.009  1.00  2.810          O  
ATOM   4561  NE2 GLN A 306     -61.094 -75.788  -0.137  1.00  2.810          N  
ATOM   4562  H   GLN A 306     -59.800 -72.855   1.674  1.00  2.360          H  
ATOM   4563  HA  GLN A 306     -57.758 -72.922  -0.500  1.00  2.420          H  
ATOM   4564 1HB  GLN A 306     -60.670 -72.000  -0.656  1.00  3.370          H  
ATOM   4565 2HB  GLN A 306     -59.513 -71.999  -1.974  1.00  3.370          H  
ATOM   4566 1HG  GLN A 306     -60.727 -73.897  -2.453  1.00  3.370          H  
ATOM   4567 2HG  GLN A 306     -59.383 -74.581  -1.489  1.00  3.370          H  
ATOM   4568 1HE2 GLN A 306     -61.719 -76.239   0.511  1.00  3.370          H  
ATOM   4569 2HE2 GLN A 306     -60.342 -76.309  -0.536  1.00  3.370          H  
ATOM   4570  N   TRP A 307     -57.412 -70.433  -0.203  1.00  2.000          N  
ATOM   4571  CA  TRP A 307     -57.063 -69.057   0.127  1.00  2.030          C  
ATOM   4572  C   TRP A 307     -56.954 -68.210  -1.124  1.00  2.060          C  
ATOM   4573  O   TRP A 307     -56.755 -68.731  -2.218  1.00  2.140          O  
ATOM   4574  CB  TRP A 307     -55.747 -68.933   0.909  1.00  2.830          C  
ATOM   4575  CG  TRP A 307     -55.717 -69.522   2.316  1.00  2.830          C  
ATOM   4576  CD1 TRP A 307     -56.004 -68.855   3.478  1.00  2.830          C  
ATOM   4577  CD2 TRP A 307     -55.325 -70.847   2.712  1.00  2.830          C  
ATOM   4578  NE1 TRP A 307     -55.827 -69.680   4.558  1.00  2.830          N  
ATOM   4579  CE2 TRP A 307     -55.410 -70.897   4.116  1.00  2.830          C  
ATOM   4580  CE3 TRP A 307     -54.909 -71.970   2.015  1.00  2.830          C  
ATOM   4581  CZ2 TRP A 307     -55.091 -72.033   4.823  1.00  2.830          C  
ATOM   4582  CZ3 TRP A 307     -54.589 -73.103   2.722  1.00  2.830          C  
ATOM   4583  CH2 TRP A 307     -54.670 -73.133   4.089  1.00  2.830          C  
ATOM   4584  H   TRP A 307     -56.881 -70.903  -0.927  1.00  2.400          H  
ATOM   4585  HA  TRP A 307     -57.856 -68.642   0.748  1.00  2.440          H  
ATOM   4586 1HB  TRP A 307     -54.938 -69.387   0.333  1.00  3.400          H  
ATOM   4587 2HB  TRP A 307     -55.507 -67.891   0.997  1.00  3.400          H  
ATOM   4588  HD1 TRP A 307     -56.322 -67.817   3.538  1.00  3.400          H  
ATOM   4589  HE1 TRP A 307     -55.975 -69.434   5.576  1.00  3.400          H  
ATOM   4590  HE3 TRP A 307     -54.837 -71.954   0.928  1.00  3.400          H  
ATOM   4591  HZ2 TRP A 307     -55.151 -72.076   5.918  1.00  3.400          H  
ATOM   4592  HZ3 TRP A 307     -54.270 -73.974   2.164  1.00  3.400          H  
ATOM   4593  HH2 TRP A 307     -54.403 -74.034   4.602  1.00  3.400          H  
ATOM   4594  N   ALA A 308     -57.091 -66.895  -0.941  1.00  2.060          N  
ATOM   4595  CA  ALA A 308     -56.938 -65.900  -2.003  1.00  2.110          C  
ATOM   4596  C   ALA A 308     -55.548 -65.935  -2.642  1.00  2.170          C  
ATOM   4597  O   ALA A 308     -55.364 -65.521  -3.788  1.00  2.270          O  
ATOM   4598  CB  ALA A 308     -57.191 -64.513  -1.443  1.00  2.930          C  
ATOM   4599  H   ALA A 308     -57.299 -66.570  -0.009  1.00  2.470          H  
ATOM   4600  HA  ALA A 308     -57.672 -66.118  -2.780  1.00  2.530          H  
ATOM   4601 1HB  ALA A 308     -57.104 -63.780  -2.243  1.00  3.520          H  
ATOM   4602 2HB  ALA A 308     -58.192 -64.471  -1.015  1.00  3.520          H  
ATOM   4603 3HB  ALA A 308     -56.455 -64.299  -0.671  1.00  3.520          H  
ATOM   4604  N   PHE A 309     -54.564 -66.357  -1.868  1.00  2.190          N  
ATOM   4605  CA  PHE A 309     -53.184 -66.422  -2.299  1.00  2.290          C  
ATOM   4606  C   PHE A 309     -52.713 -67.851  -2.472  1.00  2.160          C  
ATOM   4607  O   PHE A 309     -53.193 -68.768  -1.808  1.00  1.960          O  
ATOM   4608  CB  PHE A 309     -52.299 -65.749  -1.248  1.00  3.170          C  
ATOM   4609  CG  PHE A 309     -52.481 -66.355   0.144  1.00  3.170          C  
ATOM   4610  CD1 PHE A 309     -51.741 -67.466   0.573  1.00  3.170          C  
ATOM   4611  CD2 PHE A 309     -53.401 -65.804   1.026  1.00  3.170          C  
ATOM   4612  CE1 PHE A 309     -51.928 -68.008   1.830  1.00  3.170          C  
ATOM   4613  CE2 PHE A 309     -53.580 -66.341   2.282  1.00  3.170          C  
ATOM   4614  CZ  PHE A 309     -52.849 -67.444   2.681  1.00  3.170          C  
ATOM   4615  H   PHE A 309     -54.794 -66.683  -0.943  1.00  2.630          H  
ATOM   4616  HA  PHE A 309     -53.087 -65.904  -3.253  1.00  2.750          H  
ATOM   4617 1HB  PHE A 309     -51.252 -65.858  -1.531  1.00  3.800          H  
ATOM   4618 2HB  PHE A 309     -52.527 -64.687  -1.199  1.00  3.800          H  
ATOM   4619  HD1 PHE A 309     -51.016 -67.910  -0.096  1.00  3.800          H  
ATOM   4620  HD2 PHE A 309     -53.984 -64.933   0.718  1.00  3.800          H  
ATOM   4621  HE1 PHE A 309     -51.350 -68.880   2.145  1.00  3.800          H  
ATOM   4622  HE2 PHE A 309     -54.304 -65.899   2.963  1.00  3.800          H  
ATOM   4623  HZ  PHE A 309     -53.007 -67.865   3.672  1.00  3.800          H  
ATOM   4624  N   GLU A 310     -51.701 -68.037  -3.306  1.00  2.320          N  
ATOM   4625  CA  GLU A 310     -51.076 -69.337  -3.392  1.00  2.260          C  
ATOM   4626  C   GLU A 310     -50.150 -69.414  -2.184  1.00  2.070          C  
ATOM   4627  O   GLU A 310     -49.434 -68.441  -1.939  1.00  2.090          O  
ATOM   4628  CB  GLU A 310     -50.288 -69.478  -4.701  1.00  3.190          C  
ATOM   4629  CG  GLU A 310     -49.633 -70.843  -4.921  1.00  3.190          C  
ATOM   4630  CD  GLU A 310     -48.912 -70.938  -6.235  1.00  3.190          C  
ATOM   4631  OE1 GLU A 310     -49.000 -70.008  -6.998  1.00  3.190          O  
ATOM   4632  OE2 GLU A 310     -48.252 -71.941  -6.479  1.00  3.190          O  
ATOM   4633  H   GLU A 310     -51.357 -67.268  -3.867  1.00  2.780          H  
ATOM   4634  HA  GLU A 310     -51.854 -70.091  -3.355  1.00  2.710          H  
ATOM   4635 1HB  GLU A 310     -50.951 -69.290  -5.546  1.00  3.830          H  
ATOM   4636 2HB  GLU A 310     -49.500 -68.727  -4.729  1.00  3.830          H  
ATOM   4637 1HG  GLU A 310     -48.922 -71.031  -4.112  1.00  3.830          H  
ATOM   4638 2HG  GLU A 310     -50.400 -71.611  -4.883  1.00  3.830          H  
ATOM   4639  N   PRO A 311     -50.168 -70.486  -1.377  1.00  1.920          N  
ATOM   4640  CA  PRO A 311     -49.315 -70.654  -0.215  1.00  1.790          C  
ATOM   4641  C   PRO A 311     -47.860 -70.738  -0.644  1.00  1.810          C  
ATOM   4642  O   PRO A 311     -47.565 -71.253  -1.718  1.00  1.870          O  
ATOM   4643  CB  PRO A 311     -49.845 -71.958   0.407  1.00  2.690          C  
ATOM   4644  CG  PRO A 311     -50.553 -72.683  -0.716  1.00  2.690          C  
ATOM   4645  CD  PRO A 311     -51.105 -71.598  -1.611  1.00  2.690          C  
ATOM   4646  HA  PRO A 311     -49.464 -69.807   0.468  1.00  2.150          H  
ATOM   4647 1HB  PRO A 311     -49.002 -72.550   0.781  1.00  3.220          H  
ATOM   4648 2HB  PRO A 311     -50.493 -71.734   1.268  1.00  3.220          H  
ATOM   4649 1HG  PRO A 311     -49.846 -73.321  -1.250  1.00  3.220          H  
ATOM   4650 2HG  PRO A 311     -51.334 -73.343  -0.311  1.00  3.220          H  
ATOM   4651 1HD  PRO A 311     -51.048 -71.966  -2.639  1.00  3.220          H  
ATOM   4652 2HD  PRO A 311     -52.131 -71.309  -1.316  1.00  3.220          H  
ATOM   4653  N   ASP A 312     -46.960 -70.270   0.213  1.00  1.740          N  
ATOM   4654  CA  ASP A 312     -45.528 -70.328  -0.055  1.00  1.740          C  
ATOM   4655  C   ASP A 312     -45.011 -71.738   0.210  1.00  1.680          C  
ATOM   4656  O   ASP A 312     -45.755 -72.601   0.674  1.00  1.660          O  
ATOM   4657  CB  ASP A 312     -44.808 -69.281   0.815  1.00  2.440          C  
ATOM   4658  CG  ASP A 312     -43.436 -68.847   0.282  1.00  2.440          C  
ATOM   4659  OD1 ASP A 312     -42.834 -69.600  -0.454  1.00  2.440          O  
ATOM   4660  OD2 ASP A 312     -43.020 -67.776   0.597  1.00  2.440          O  
ATOM   4661  H   ASP A 312     -47.286 -69.827   1.068  1.00  2.090          H  
ATOM   4662  HA  ASP A 312     -45.358 -70.086  -1.102  1.00  2.090          H  
ATOM   4663 1HB  ASP A 312     -45.442 -68.394   0.894  1.00  2.920          H  
ATOM   4664 2HB  ASP A 312     -44.690 -69.673   1.824  1.00  2.920          H  
ATOM   4665  N   VAL A 313     -43.728 -71.979   0.005  1.00  1.660          N  
ATOM   4666  CA  VAL A 313     -43.239 -73.340   0.158  1.00  1.600          C  
ATOM   4667  C   VAL A 313     -43.357 -73.902   1.571  1.00  1.580          C  
ATOM   4668  O   VAL A 313     -43.683 -75.079   1.725  1.00  1.540          O  
ATOM   4669  CB  VAL A 313     -41.775 -73.440  -0.337  1.00  2.260          C  
ATOM   4670  CG1 VAL A 313     -40.780 -72.675   0.579  1.00  2.260          C  
ATOM   4671  CG2 VAL A 313     -41.383 -74.909  -0.421  1.00  2.260          C  
ATOM   4672  H   VAL A 313     -43.143 -71.222  -0.345  1.00  1.990          H  
ATOM   4673  HA  VAL A 313     -43.836 -73.972  -0.499  1.00  1.920          H  
ATOM   4674  HB  VAL A 313     -41.718 -72.987  -1.325  1.00  2.720          H  
ATOM   4675 1HG1 VAL A 313     -39.779 -72.769   0.157  1.00  2.720          H  
ATOM   4676 2HG1 VAL A 313     -41.057 -71.619   0.622  1.00  2.720          H  
ATOM   4677 3HG1 VAL A 313     -40.765 -73.090   1.574  1.00  2.720          H  
ATOM   4678 1HG2 VAL A 313     -40.368 -74.990  -0.806  1.00  2.720          H  
ATOM   4679 2HG2 VAL A 313     -41.424 -75.367   0.563  1.00  2.720          H  
ATOM   4680 3HG2 VAL A 313     -42.065 -75.432  -1.090  1.00  2.720          H  
ATOM   4681  N   PHE A 314     -43.130 -73.092   2.608  1.00  1.660          N  
ATOM   4682  CA  PHE A 314     -43.235 -73.646   3.952  1.00  1.670          C  
ATOM   4683  C   PHE A 314     -44.695 -73.969   4.287  1.00  1.620          C  
ATOM   4684  O   PHE A 314     -44.977 -74.879   5.076  1.00  1.580          O  
ATOM   4685  CB  PHE A 314     -42.622 -72.680   4.980  1.00  2.330          C  
ATOM   4686  CG  PHE A 314     -43.451 -71.509   5.352  1.00  2.330          C  
ATOM   4687  CD1 PHE A 314     -44.291 -71.598   6.453  1.00  2.330          C  
ATOM   4688  CD2 PHE A 314     -43.412 -70.326   4.636  1.00  2.330          C  
ATOM   4689  CE1 PHE A 314     -45.068 -70.543   6.839  1.00  2.330          C  
ATOM   4690  CE2 PHE A 314     -44.199 -69.276   5.017  1.00  2.330          C  
ATOM   4691  CZ  PHE A 314     -45.027 -69.388   6.127  1.00  2.330          C  
ATOM   4692  H   PHE A 314     -42.874 -72.127   2.455  1.00  1.990          H  
ATOM   4693  HA  PHE A 314     -42.667 -74.578   3.985  1.00  2.000          H  
ATOM   4694 1HB  PHE A 314     -42.402 -73.211   5.884  1.00  2.800          H  
ATOM   4695 2HB  PHE A 314     -41.677 -72.311   4.597  1.00  2.800          H  
ATOM   4696  HD1 PHE A 314     -44.324 -72.532   7.015  1.00  2.800          H  
ATOM   4697  HD2 PHE A 314     -42.759 -70.226   3.766  1.00  2.800          H  
ATOM   4698  HE1 PHE A 314     -45.717 -70.631   7.701  1.00  2.800          H  
ATOM   4699  HE2 PHE A 314     -44.177 -68.344   4.448  1.00  2.800          H  
ATOM   4700  HZ  PHE A 314     -45.651 -68.554   6.422  1.00  2.800          H  
ATOM   4701  N   GLN A 315     -45.619 -73.245   3.640  1.00  1.630          N  
ATOM   4702  CA  GLN A 315     -47.048 -73.407   3.831  1.00  1.600          C  
ATOM   4703  C   GLN A 315     -47.511 -74.649   3.088  1.00  1.580          C  
ATOM   4704  O   GLN A 315     -48.313 -75.415   3.616  1.00  1.560          O  
ATOM   4705  CB  GLN A 315     -47.771 -72.148   3.365  1.00  2.250          C  
ATOM   4706  CG  GLN A 315     -47.457 -70.965   4.242  1.00  2.250          C  
ATOM   4707  CD  GLN A 315     -47.952 -69.602   3.770  1.00  2.250          C  
ATOM   4708  OE1 GLN A 315     -47.966 -69.249   2.575  1.00  2.250          O  
ATOM   4709  NE2 GLN A 315     -48.338 -68.785   4.727  1.00  2.250          N  
ATOM   4710  H   GLN A 315     -45.314 -72.540   2.981  1.00  1.960          H  
ATOM   4711  HA  GLN A 315     -47.246 -73.546   4.893  1.00  1.920          H  
ATOM   4712 1HB  GLN A 315     -47.458 -71.912   2.370  1.00  2.700          H  
ATOM   4713 2HB  GLN A 315     -48.842 -72.316   3.355  1.00  2.700          H  
ATOM   4714 1HG  GLN A 315     -47.851 -71.146   5.240  1.00  2.700          H  
ATOM   4715 2HG  GLN A 315     -46.396 -70.916   4.277  1.00  2.700          H  
ATOM   4716 1HE2 GLN A 315     -48.649 -67.861   4.511  1.00  2.700          H  
ATOM   4717 2HE2 GLN A 315     -48.308 -69.069   5.702  1.00  2.700          H  
ATOM   4718  N   LYS A 316     -46.995 -74.866   1.869  1.00  1.590          N  
ATOM   4719  CA  LYS A 316     -47.364 -76.059   1.119  1.00  1.570          C  
ATOM   4720  C   LYS A 316     -46.891 -77.295   1.862  1.00  1.510          C  
ATOM   4721  O   LYS A 316     -47.629 -78.279   1.959  1.00  1.500          O  
ATOM   4722  CB  LYS A 316     -46.796 -76.049  -0.302  1.00  2.210          C  
ATOM   4723  CG  LYS A 316     -47.470 -75.059  -1.247  1.00  2.210          C  
ATOM   4724  CD  LYS A 316     -46.860 -75.098  -2.649  1.00  2.210          C  
ATOM   4725  CE  LYS A 316     -47.560 -74.102  -3.579  1.00  2.210          C  
ATOM   4726  NZ  LYS A 316     -46.982 -74.082  -4.950  1.00  2.210          N  
ATOM   4727  H   LYS A 316     -46.374 -74.165   1.457  1.00  1.910          H  
ATOM   4728  HA  LYS A 316     -48.450 -76.104   1.049  1.00  1.880          H  
ATOM   4729 1HB  LYS A 316     -45.737 -75.786  -0.258  1.00  2.650          H  
ATOM   4730 2HB  LYS A 316     -46.870 -77.047  -0.733  1.00  2.650          H  
ATOM   4731 1HG  LYS A 316     -48.527 -75.306  -1.314  1.00  2.650          H  
ATOM   4732 2HG  LYS A 316     -47.374 -74.048  -0.844  1.00  2.650          H  
ATOM   4733 1HD  LYS A 316     -45.800 -74.844  -2.588  1.00  2.650          H  
ATOM   4734 2HD  LYS A 316     -46.957 -76.099  -3.066  1.00  2.650          H  
ATOM   4735 1HE  LYS A 316     -48.616 -74.353  -3.644  1.00  2.650          H  
ATOM   4736 2HE  LYS A 316     -47.463 -73.120  -3.164  1.00  2.650          H  
ATOM   4737 1HZ  LYS A 316     -47.496 -73.367  -5.510  1.00  2.650          H  
ATOM   4738 2HZ  LYS A 316     -46.011 -73.825  -4.904  1.00  2.650          H  
ATOM   4739 3HZ  LYS A 316     -47.074 -74.984  -5.384  1.00  2.650          H  
ATOM   4740  N   GLN A 317     -45.667 -77.239   2.410  1.00  1.480          N  
ATOM   4741  CA  GLN A 317     -45.147 -78.378   3.145  1.00  1.430          C  
ATOM   4742  C   GLN A 317     -46.009 -78.628   4.372  1.00  1.410          C  
ATOM   4743  O   GLN A 317     -46.314 -79.782   4.703  1.00  1.390          O  
ATOM   4744  CB  GLN A 317     -43.690 -78.152   3.532  1.00  2.020          C  
ATOM   4745  CG  GLN A 317     -42.726 -78.170   2.356  1.00  2.020          C  
ATOM   4746  CD  GLN A 317     -41.335 -77.847   2.793  1.00  2.020          C  
ATOM   4747  OE1 GLN A 317     -41.135 -77.646   3.989  1.00  2.020          O  
ATOM   4748  NE2 GLN A 317     -40.391 -77.770   1.863  1.00  2.020          N  
ATOM   4749  H   GLN A 317     -45.089 -76.403   2.269  1.00  1.780          H  
ATOM   4750  HA  GLN A 317     -45.198 -79.252   2.514  1.00  1.720          H  
ATOM   4751 1HB  GLN A 317     -43.597 -77.181   4.027  1.00  2.430          H  
ATOM   4752 2HB  GLN A 317     -43.375 -78.915   4.238  1.00  2.430          H  
ATOM   4753 1HG  GLN A 317     -42.730 -79.155   1.928  1.00  2.430          H  
ATOM   4754 2HG  GLN A 317     -43.039 -77.449   1.610  1.00  2.430          H  
ATOM   4755 1HE2 GLN A 317     -39.448 -77.526   2.117  1.00  2.430          H  
ATOM   4756 2HE2 GLN A 317     -40.607 -77.927   0.896  1.00  2.430          H  
ATOM   4757  N   ALA A 318     -46.437 -77.549   5.037  1.00  1.440          N  
ATOM   4758  CA  ALA A 318     -47.298 -77.702   6.183  1.00  1.440          C  
ATOM   4759  C   ALA A 318     -48.617 -78.381   5.791  1.00  1.470          C  
ATOM   4760  O   ALA A 318     -49.067 -79.333   6.419  1.00  1.460          O  
ATOM   4761  CB  ALA A 318     -47.574 -76.374   6.794  1.00  2.020          C  
ATOM   4762  H   ALA A 318     -46.108 -76.614   4.780  1.00  1.730          H  
ATOM   4763  HA  ALA A 318     -46.782 -78.274   6.926  1.00  1.730          H  
ATOM   4764 1HB  ALA A 318     -48.187 -76.529   7.647  1.00  2.420          H  
ATOM   4765 2HB  ALA A 318     -46.624 -75.912   7.079  1.00  2.420          H  
ATOM   4766 3HB  ALA A 318     -48.092 -75.738   6.087  1.00  2.420          H  
ATOM   4767  N   ILE A 319     -49.196 -77.969   4.688  1.00  1.510          N  
ATOM   4768  CA  ILE A 319     -50.445 -78.550   4.244  1.00  1.560          C  
ATOM   4769  C   ILE A 319     -50.303 -80.049   3.961  1.00  1.550          C  
ATOM   4770  O   ILE A 319     -51.175 -80.844   4.335  1.00  1.570          O  
ATOM   4771  CB  ILE A 319     -51.021 -77.737   3.084  1.00  2.160          C  
ATOM   4772  CG1 ILE A 319     -51.433 -76.321   3.635  1.00  2.160          C  
ATOM   4773  CG2 ILE A 319     -52.189 -78.469   2.484  1.00  2.160          C  
ATOM   4774  CD1 ILE A 319     -51.710 -75.266   2.583  1.00  2.160          C  
ATOM   4775  H   ILE A 319     -48.793 -77.174   4.174  1.00  1.810          H  
ATOM   4776  HA  ILE A 319     -51.162 -78.453   5.065  1.00  1.870          H  
ATOM   4777  HB  ILE A 319     -50.246 -77.584   2.328  1.00  2.600          H  
ATOM   4778 1HG1 ILE A 319     -52.330 -76.437   4.240  1.00  2.600          H  
ATOM   4779 2HG1 ILE A 319     -50.643 -75.954   4.279  1.00  2.600          H  
ATOM   4780 1HG2 ILE A 319     -52.609 -77.902   1.665  1.00  2.600          H  
ATOM   4781 2HG2 ILE A 319     -51.853 -79.426   2.113  1.00  2.600          H  
ATOM   4782 3HG2 ILE A 319     -52.940 -78.622   3.242  1.00  2.600          H  
ATOM   4783 1HD1 ILE A 319     -51.973 -74.334   3.078  1.00  2.600          H  
ATOM   4784 2HD1 ILE A 319     -50.808 -75.110   1.985  1.00  2.600          H  
ATOM   4785 3HD1 ILE A 319     -52.522 -75.576   1.938  1.00  2.600          H  
ATOM   4786  N   LEU A 320     -49.215 -80.431   3.272  1.00  1.520          N  
ATOM   4787  CA  LEU A 320     -48.994 -81.834   2.924  1.00  1.530          C  
ATOM   4788  C   LEU A 320     -48.946 -82.773   4.137  1.00  1.500          C  
ATOM   4789  O   LEU A 320     -49.593 -83.822   4.127  1.00  1.530          O  
ATOM   4790  CB  LEU A 320     -47.635 -81.974   2.199  1.00  2.140          C  
ATOM   4791  CG  LEU A 320     -47.463 -81.426   0.745  1.00  2.140          C  
ATOM   4792  CD1 LEU A 320     -45.986 -81.476   0.409  1.00  2.140          C  
ATOM   4793  CD2 LEU A 320     -48.229 -82.286  -0.246  1.00  2.140          C  
ATOM   4794  H   LEU A 320     -48.555 -79.714   2.956  1.00  1.820          H  
ATOM   4795  HA  LEU A 320     -49.808 -82.156   2.275  1.00  1.840          H  
ATOM   4796 1HB  LEU A 320     -46.908 -81.448   2.799  1.00  2.570          H  
ATOM   4797 2HB  LEU A 320     -47.349 -83.024   2.191  1.00  2.570          H  
ATOM   4798  HG  LEU A 320     -47.811 -80.402   0.682  1.00  2.570          H  
ATOM   4799 1HD1 LEU A 320     -45.820 -81.117  -0.605  1.00  2.570          H  
ATOM   4800 2HD1 LEU A 320     -45.427 -80.873   1.092  1.00  2.570          H  
ATOM   4801 3HD1 LEU A 320     -45.669 -82.496   0.501  1.00  2.570          H  
ATOM   4802 1HD2 LEU A 320     -48.078 -81.908  -1.254  1.00  2.570          H  
ATOM   4803 2HD2 LEU A 320     -47.869 -83.308  -0.189  1.00  2.570          H  
ATOM   4804 3HD2 LEU A 320     -49.275 -82.251  -0.008  1.00  2.570          H  
ATOM   4805  N   HIS A 321     -48.206 -82.423   5.204  1.00  1.440          N  
ATOM   4806  CA  HIS A 321     -48.209 -83.352   6.349  1.00  1.440          C  
ATOM   4807  C   HIS A 321     -49.537 -83.332   7.113  1.00  1.440          C  
ATOM   4808  O   HIS A 321     -49.936 -84.351   7.704  1.00  1.460          O  
ATOM   4809  CB  HIS A 321     -47.127 -83.070   7.391  1.00  2.020          C  
ATOM   4810  CG  HIS A 321     -47.433 -81.931   8.183  1.00  2.020          C  
ATOM   4811  ND1 HIS A 321     -48.165 -81.987   9.338  1.00  2.020          N  
ATOM   4812  CD2 HIS A 321     -47.121 -80.704   8.000  1.00  2.020          C  
ATOM   4813  CE1 HIS A 321     -48.299 -80.791   9.820  1.00  2.020          C  
ATOM   4814  NE2 HIS A 321     -47.693 -79.961   9.025  1.00  2.020          N  
ATOM   4815  H   HIS A 321     -47.659 -81.553   5.185  1.00  1.730          H  
ATOM   4816  HA  HIS A 321     -48.057 -84.367   5.986  1.00  1.730          H  
ATOM   4817 1HB  HIS A 321     -47.011 -83.909   8.039  1.00  2.420          H  
ATOM   4818 2HB  HIS A 321     -46.183 -82.894   6.921  1.00  2.420          H  
ATOM   4819  HD1 HIS A 321     -48.281 -82.778   9.937  1.00  2.420          H  
ATOM   4820  HD2 HIS A 321     -46.544 -80.286   7.213  1.00  2.420          H  
ATOM   4821  HE1 HIS A 321     -48.836 -80.638  10.746  1.00  2.420          H  
ATOM   4822  N   LEU A 322     -50.263 -82.195   7.087  1.00  1.450          N  
ATOM   4823  CA  LEU A 322     -51.492 -82.107   7.861  1.00  1.440          C  
ATOM   4824  C   LEU A 322     -52.486 -83.115   7.376  1.00  1.510          C  
ATOM   4825  O   LEU A 322     -53.142 -83.779   8.172  1.00  1.520          O  
ATOM   4826  CB  LEU A 322     -52.081 -80.684   7.804  1.00  2.020          C  
ATOM   4827  CG  LEU A 322     -51.286 -79.591   8.574  1.00  2.020          C  
ATOM   4828  CD1 LEU A 322     -51.760 -78.247   8.264  1.00  2.020          C  
ATOM   4829  CD2 LEU A 322     -51.451 -79.786   9.993  1.00  2.020          C  
ATOM   4830  H   LEU A 322     -49.921 -81.361   6.590  1.00  1.740          H  
ATOM   4831  HA  LEU A 322     -51.258 -82.361   8.886  1.00  1.730          H  
ATOM   4832 1HB  LEU A 322     -52.127 -80.379   6.757  1.00  2.420          H  
ATOM   4833 2HB  LEU A 322     -53.088 -80.710   8.206  1.00  2.420          H  
ATOM   4834  HG  LEU A 322     -50.274 -79.656   8.318  1.00  2.420          H  
ATOM   4835 1HD1 LEU A 322     -51.182 -77.509   8.820  1.00  2.420          H  
ATOM   4836 2HD1 LEU A 322     -51.656 -78.051   7.209  1.00  2.420          H  
ATOM   4837 3HD1 LEU A 322     -52.780 -78.181   8.560  1.00  2.420          H  
ATOM   4838 1HD2 LEU A 322     -50.882 -79.019  10.510  1.00  2.420          H  
ATOM   4839 2HD2 LEU A 322     -52.494 -79.722  10.246  1.00  2.420          H  
ATOM   4840 3HD2 LEU A 322     -51.090 -80.722  10.263  1.00  2.420          H  
ATOM   4841  N   GLU A 323     -52.526 -83.326   6.075  1.00  1.570          N  
ATOM   4842  CA  GLU A 323     -53.466 -84.267   5.487  1.00  1.650          C  
ATOM   4843  C   GLU A 323     -53.314 -85.710   6.038  1.00  1.670          C  
ATOM   4844  O   GLU A 323     -54.249 -86.505   5.946  1.00  1.740          O  
ATOM   4845  CB  GLU A 323     -53.358 -84.263   3.961  1.00  2.280          C  
ATOM   4846  CG  GLU A 323     -54.518 -85.000   3.270  1.00  2.280          C  
ATOM   4847  CD  GLU A 323     -55.860 -84.296   3.475  1.00  2.280          C  
ATOM   4848  OE1 GLU A 323     -55.915 -83.068   3.359  1.00  2.280          O  
ATOM   4849  OE2 GLU A 323     -56.819 -84.980   3.744  1.00  2.280          O  
ATOM   4850  H   GLU A 323     -51.952 -82.720   5.472  1.00  1.880          H  
ATOM   4851  HA  GLU A 323     -54.471 -83.927   5.740  1.00  1.980          H  
ATOM   4852 1HB  GLU A 323     -53.332 -83.232   3.600  1.00  2.730          H  
ATOM   4853 2HB  GLU A 323     -52.419 -84.736   3.660  1.00  2.730          H  
ATOM   4854 1HG  GLU A 323     -54.304 -85.066   2.205  1.00  2.730          H  
ATOM   4855 2HG  GLU A 323     -54.592 -86.012   3.628  1.00  2.730          H  
ATOM   4856  N   ARG A 324     -52.123 -86.105   6.526  1.00  1.630          N  
ATOM   4857  CA  ARG A 324     -51.945 -87.468   7.038  1.00  1.670          C  
ATOM   4858  C   ARG A 324     -51.893 -87.474   8.562  1.00  1.580          C  
ATOM   4859  O   ARG A 324     -51.569 -88.491   9.180  1.00  1.570          O  
ATOM   4860  CB  ARG A 324     -50.671 -88.113   6.515  1.00  2.320          C  
ATOM   4861  CG  ARG A 324     -50.607 -88.369   5.023  1.00  2.320          C  
ATOM   4862  CD  ARG A 324     -51.576 -89.422   4.554  1.00  2.320          C  
ATOM   4863  NE  ARG A 324     -51.392 -89.699   3.131  1.00  2.320          N  
ATOM   4864  CZ  ARG A 324     -52.013 -89.054   2.118  1.00  2.320          C  
ATOM   4865  NH1 ARG A 324     -52.883 -88.102   2.370  1.00  2.320          N  
ATOM   4866  NH2 ARG A 324     -51.724 -89.386   0.872  1.00  2.320          N  
ATOM   4867  H   ARG A 324     -51.349 -85.444   6.644  1.00  1.960          H  
ATOM   4868  HA  ARG A 324     -52.798 -88.068   6.738  1.00  2.000          H  
ATOM   4869 1HB  ARG A 324     -49.823 -87.471   6.766  1.00  2.790          H  
ATOM   4870 2HB  ARG A 324     -50.511 -89.063   7.021  1.00  2.790          H  
ATOM   4871 1HG  ARG A 324     -50.811 -87.441   4.487  1.00  2.790          H  
ATOM   4872 2HG  ARG A 324     -49.602 -88.709   4.788  1.00  2.790          H  
ATOM   4873 1HD  ARG A 324     -51.395 -90.347   5.104  1.00  2.790          H  
ATOM   4874 2HD  ARG A 324     -52.600 -89.108   4.716  1.00  2.790          H  
ATOM   4875  HE  ARG A 324     -50.729 -90.425   2.885  1.00  2.790          H  
ATOM   4876 1HH1 ARG A 324     -53.099 -87.870   3.331  1.00  2.790          H  
ATOM   4877 2HH1 ARG A 324     -53.349 -87.614   1.612  1.00  2.790          H  
ATOM   4878 1HH2 ARG A 324     -51.049 -90.119   0.688  1.00  2.790          H  
ATOM   4879 2HH2 ARG A 324     -52.154 -88.899   0.099  1.00  2.790          H  
ATOM   4880  N   HIS A 325     -52.238 -86.328   9.138  1.00  1.540          N  
ATOM   4881  CA  HIS A 325     -52.278 -86.034  10.555  1.00  1.470          C  
ATOM   4882  C   HIS A 325     -50.908 -86.158  11.244  1.00  1.350          C  
ATOM   4883  O   HIS A 325     -50.840 -86.575  12.400  1.00  1.320          O  
ATOM   4884  CB  HIS A 325     -53.283 -86.964  11.244  1.00  2.090          C  
ATOM   4885  CG  HIS A 325     -54.613 -87.082  10.504  1.00  2.090          C  
ATOM   4886  ND1 HIS A 325     -55.543 -86.047  10.378  1.00  2.090          N  
ATOM   4887  CD2 HIS A 325     -55.135 -88.136   9.838  1.00  2.090          C  
ATOM   4888  CE1 HIS A 325     -56.567 -86.484   9.659  1.00  2.090          C  
ATOM   4889  NE2 HIS A 325     -56.345 -87.742   9.329  1.00  2.090          N  
ATOM   4890  H   HIS A 325     -52.524 -85.557   8.533  1.00  1.850          H  
ATOM   4891  HA  HIS A 325     -52.628 -85.028  10.677  1.00  1.760          H  
ATOM   4892 1HB  HIS A 325     -52.853 -87.960  11.354  1.00  2.500          H  
ATOM   4893 2HB  HIS A 325     -53.492 -86.586  12.245  1.00  2.500          H  
ATOM   4894  HD1 HIS A 325     -55.697 -85.229  10.978  1.00  2.500          H  
ATOM   4895  HD2 HIS A 325     -54.770 -89.149   9.661  1.00  2.500          H  
ATOM   4896  HE1 HIS A 325     -57.405 -85.820   9.442  1.00  2.500          H  
ATOM   4897  N   ASP A 326     -49.820 -85.782  10.555  1.00  1.320          N  
ATOM   4898  CA  ASP A 326     -48.475 -85.843  11.141  1.00  1.270          C  
ATOM   4899  C   ASP A 326     -48.044 -84.574  11.854  1.00  1.190          C  
ATOM   4900  O   ASP A 326     -48.335 -83.473  11.414  1.00  1.270          O  
ATOM   4901  CB  ASP A 326     -47.454 -86.183  10.075  1.00  1.800          C  
ATOM   4902  CG  ASP A 326     -47.474 -87.629   9.660  1.00  1.800          C  
ATOM   4903  OD1 ASP A 326     -47.467 -88.460  10.535  1.00  1.800          O  
ATOM   4904  OD2 ASP A 326     -47.455 -87.898   8.477  1.00  1.800          O  
ATOM   4905  H   ASP A 326     -49.915 -85.433   9.595  1.00  1.580          H  
ATOM   4906  HA  ASP A 326     -48.470 -86.650  11.873  1.00  1.520          H  
ATOM   4907 1HB  ASP A 326     -47.675 -85.599   9.202  1.00  2.160          H  
ATOM   4908 2HB  ASP A 326     -46.455 -85.910  10.428  1.00  2.160          H  
ATOM   4909  N   SER A 327     -47.282 -84.723  12.918  1.00  1.100          N  
ATOM   4910  CA  SER A 327     -46.741 -83.581  13.662  1.00  1.030          C  
ATOM   4911  C   SER A 327     -45.632 -82.802  12.931  1.00  1.020          C  
ATOM   4912  O   SER A 327     -44.927 -83.391  12.096  1.00  1.040          O  
ATOM   4913  CB  SER A 327     -46.193 -84.084  14.979  1.00  1.470          C  
ATOM   4914  OG  SER A 327     -47.204 -84.607  15.811  1.00  1.470          O  
ATOM   4915  H   SER A 327     -47.092 -85.664  13.242  1.00  1.320          H  
ATOM   4916  HA  SER A 327     -47.562 -82.893  13.854  1.00  1.240          H  
ATOM   4917 1HB  SER A 327     -45.483 -84.872  14.760  1.00  1.760          H  
ATOM   4918 2HB  SER A 327     -45.656 -83.288  15.483  1.00  1.760          H  
ATOM   4919  HG  SER A 327     -46.750 -84.910  16.608  1.00  1.760          H  
ATOM   4920  N   VAL A 328     -45.552 -81.482  13.228  1.00  1.030          N  
ATOM   4921  CA  VAL A 328     -44.509 -80.528  12.777  1.00  1.040          C  
ATOM   4922  C   VAL A 328     -43.942 -79.526  13.741  1.00  1.010          C  
ATOM   4923  O   VAL A 328     -44.570 -79.143  14.727  1.00  1.000          O  
ATOM   4924  CB  VAL A 328     -44.914 -79.655  11.599  1.00  1.450          C  
ATOM   4925  CG1 VAL A 328     -45.063 -80.422  10.530  1.00  1.450          C  
ATOM   4926  CG2 VAL A 328     -46.215 -78.894  11.941  1.00  1.450          C  
ATOM   4927  H   VAL A 328     -46.248 -81.148  13.902  1.00  1.240          H  
ATOM   4928  HA  VAL A 328     -43.687 -81.138  12.428  1.00  1.250          H  
ATOM   4929  HB  VAL A 328     -44.117 -78.954  11.361  1.00  1.740          H  
ATOM   4930 1HG1 VAL A 328     -45.282 -79.796   9.699  1.00  1.740          H  
ATOM   4931 2HG1 VAL A 328     -44.165 -80.878  10.381  1.00  1.740          H  
ATOM   4932 3HG1 VAL A 328     -45.812 -81.162  10.690  1.00  1.740          H  
ATOM   4933 1HG2 VAL A 328     -46.516 -78.280  11.096  1.00  1.740          H  
ATOM   4934 2HG2 VAL A 328     -47.001 -79.610  12.163  1.00  1.740          H  
ATOM   4935 3HG2 VAL A 328     -46.051 -78.259  12.802  1.00  1.740          H  
ATOM   4936  N   PHE A 329     -42.802 -78.998  13.317  1.00  1.050          N  
ATOM   4937  CA  PHE A 329     -42.222 -77.804  13.890  1.00  1.030          C  
ATOM   4938  C   PHE A 329     -41.939 -76.876  12.708  1.00  1.120          C  
ATOM   4939  O   PHE A 329     -41.084 -77.187  11.874  1.00  1.190          O  
ATOM   4940  CB  PHE A 329     -40.963 -78.095  14.723  1.00  1.450          C  
ATOM   4941  CG  PHE A 329     -40.363 -76.860  15.452  1.00  1.450          C  
ATOM   4942  CD1 PHE A 329     -41.050 -75.662  15.565  1.00  1.450          C  
ATOM   4943  CD2 PHE A 329     -39.127 -76.914  16.052  1.00  1.450          C  
ATOM   4944  CE1 PHE A 329     -40.552 -74.610  16.203  1.00  1.450          C  
ATOM   4945  CE2 PHE A 329     -38.621 -75.808  16.719  1.00  1.450          C  
ATOM   4946  CZ  PHE A 329     -39.340 -74.662  16.786  1.00  1.450          C  
ATOM   4947  H   PHE A 329     -42.351 -79.454  12.515  1.00  1.260          H  
ATOM   4948  HA  PHE A 329     -42.967 -77.337  14.514  1.00  1.240          H  
ATOM   4949 1HB  PHE A 329     -41.195 -78.849  15.469  1.00  1.740          H  
ATOM   4950 2HB  PHE A 329     -40.195 -78.504  14.074  1.00  1.740          H  
ATOM   4951  HD1 PHE A 329     -41.997 -75.539  15.143  1.00  1.740          H  
ATOM   4952  HD2 PHE A 329     -38.553 -77.829  16.003  1.00  1.740          H  
ATOM   4953  HE1 PHE A 329     -41.144 -73.711  16.244  1.00  1.740          H  
ATOM   4954  HE2 PHE A 329     -37.659 -75.857  17.197  1.00  1.740          H  
ATOM   4955  HZ  PHE A 329     -38.952 -73.790  17.307  1.00  1.740          H  
ATOM   4956  N   VAL A 330     -42.696 -75.773  12.607  1.00  1.160          N  
ATOM   4957  CA  VAL A 330     -42.587 -74.865  11.470  1.00  1.290          C  
ATOM   4958  C   VAL A 330     -42.033 -73.508  11.893  1.00  1.310          C  
ATOM   4959  O   VAL A 330     -42.706 -72.741  12.594  1.00  1.290          O  
ATOM   4960  CB  VAL A 330     -43.978 -74.624  10.831  1.00  1.750          C  
ATOM   4961  CG1 VAL A 330     -43.845 -73.687   9.618  1.00  1.750          C  
ATOM   4962  CG2 VAL A 330     -44.619 -75.949  10.468  1.00  1.750          C  
ATOM   4963  H   VAL A 330     -43.353 -75.564  13.359  1.00  1.390          H  
ATOM   4964  HA  VAL A 330     -41.921 -75.304  10.734  1.00  1.550          H  
ATOM   4965  HB  VAL A 330     -44.608 -74.118  11.544  1.00  2.100          H  
ATOM   4966 1HG1 VAL A 330     -44.821 -73.506   9.191  1.00  2.100          H  
ATOM   4967 2HG1 VAL A 330     -43.408 -72.733   9.916  1.00  2.100          H  
ATOM   4968 3HG1 VAL A 330     -43.207 -74.157   8.874  1.00  2.100          H  
ATOM   4969 1HG2 VAL A 330     -45.603 -75.788  10.036  1.00  2.100          H  
ATOM   4970 2HG2 VAL A 330     -44.002 -76.454   9.767  1.00  2.100          H  
ATOM   4971 3HG2 VAL A 330     -44.712 -76.546  11.362  1.00  2.100          H  
ATOM   4972  N   ALA A 331     -40.855 -73.180  11.380  1.00  1.380          N  
ATOM   4973  CA  ALA A 331     -40.214 -71.917  11.705  1.00  1.430          C  
ATOM   4974  C   ALA A 331     -40.234 -70.975  10.499  1.00  1.540          C  
ATOM   4975  O   ALA A 331     -39.849 -71.363   9.389  1.00  1.600          O  
ATOM   4976  CB  ALA A 331     -38.808 -72.154  12.185  1.00  1.980          C  
ATOM   4977  H   ALA A 331     -40.392 -73.861  10.773  1.00  1.660          H  
ATOM   4978  HA  ALA A 331     -40.771 -71.456  12.504  1.00  1.720          H  
ATOM   4979 1HB  ALA A 331     -38.399 -71.213  12.447  1.00  2.380          H  
ATOM   4980 2HB  ALA A 331     -38.827 -72.803  13.063  1.00  2.380          H  
ATOM   4981 3HB  ALA A 331     -38.219 -72.615  11.399  1.00  2.380          H  
ATOM   4982  N   ALA A 332     -40.682 -69.741  10.722  1.00  1.560          N  
ATOM   4983  CA  ALA A 332     -40.768 -68.733   9.654  1.00  1.670          C  
ATOM   4984  C   ALA A 332     -40.854 -67.330  10.258  1.00  1.720          C  
ATOM   4985  O   ALA A 332     -41.146 -67.186  11.441  1.00  1.670          O  
ATOM   4986  CB  ALA A 332     -41.976 -69.017   8.765  1.00  2.290          C  
ATOM   4987  H   ALA A 332     -40.995 -69.520  11.678  1.00  1.870          H  
ATOM   4988  HA  ALA A 332     -39.856 -68.788   9.057  1.00  2.000          H  
ATOM   4989 1HB  ALA A 332     -42.008 -68.288   7.972  1.00  2.750          H  
ATOM   4990 2HB  ALA A 332     -41.893 -70.011   8.333  1.00  2.750          H  
ATOM   4991 3HB  ALA A 332     -42.885 -68.959   9.357  1.00  2.750          H  
ATOM   4992  N   HIS A 333     -40.614 -66.271   9.487  1.00  1.850          N  
ATOM   4993  CA  HIS A 333     -40.795 -64.943  10.065  1.00  1.950          C  
ATOM   4994  C   HIS A 333     -42.244 -64.807  10.488  1.00  1.960          C  
ATOM   4995  O   HIS A 333     -43.129 -65.358   9.845  1.00  1.950          O  
ATOM   4996  CB  HIS A 333     -40.442 -63.834   9.081  1.00  2.690          C  
ATOM   4997  CG  HIS A 333     -40.356 -62.470   9.698  1.00  2.690          C  
ATOM   4998  ND1 HIS A 333     -41.472 -61.682   9.993  1.00  2.690          N  
ATOM   4999  CD2 HIS A 333     -39.274 -61.748  10.070  1.00  2.690          C  
ATOM   5000  CE1 HIS A 333     -41.056 -60.541  10.533  1.00  2.690          C  
ATOM   5001  NE2 HIS A 333     -39.731 -60.563  10.580  1.00  2.690          N  
ATOM   5002  H   HIS A 333     -40.363 -66.330   8.495  1.00  2.220          H  
ATOM   5003  HA  HIS A 333     -40.168 -64.831  10.950  1.00  2.340          H  
ATOM   5004 1HB  HIS A 333     -39.486 -64.056   8.602  1.00  3.230          H  
ATOM   5005 2HB  HIS A 333     -41.203 -63.795   8.305  1.00  3.230          H  
ATOM   5006  HD2 HIS A 333     -38.233 -62.058   9.979  1.00  3.230          H  
ATOM   5007  HE1 HIS A 333     -41.697 -59.721  10.867  1.00  3.230          H  
ATOM   5008  HE2 HIS A 333     -39.137 -59.819  10.932  1.00  3.230          H  
ATOM   5009  N   THR A 334     -42.526 -64.088  11.565  1.00  2.000          N  
ATOM   5010  CA  THR A 334     -43.918 -63.931  12.000  1.00  2.050          C  
ATOM   5011  C   THR A 334     -44.827 -63.551  10.812  1.00  2.240          C  
ATOM   5012  O   THR A 334     -45.920 -64.115  10.628  1.00  2.920          O  
ATOM   5013  CB  THR A 334     -44.030 -62.821  13.082  1.00  2.850          C  
ATOM   5014  OG1 THR A 334     -43.207 -63.146  14.220  1.00  2.850          O  
ATOM   5015  CG2 THR A 334     -45.477 -62.691  13.559  1.00  2.850          C  
ATOM   5016  H   THR A 334     -41.781 -63.652  12.083  1.00  2.400          H  
ATOM   5017  HA  THR A 334     -44.263 -64.877  12.414  1.00  2.460          H  
ATOM   5018  HB  THR A 334     -43.703 -61.871  12.664  1.00  3.420          H  
ATOM   5019  HG1 THR A 334     -42.285 -63.169  13.957  1.00  3.420          H  
ATOM   5020 1HG2 THR A 334     -45.539 -61.911  14.320  1.00  3.420          H  
ATOM   5021 2HG2 THR A 334     -46.127 -62.428  12.726  1.00  3.420          H  
ATOM   5022 3HG2 THR A 334     -45.802 -63.637  13.983  1.00  3.420          H  
ATOM   5023  N   SER A 335     -44.359 -62.596  10.001  1.00  2.070          N  
ATOM   5024  CA  SER A 335     -45.094 -62.035   8.869  1.00  2.150          C  
ATOM   5025  C   SER A 335     -45.327 -63.014   7.723  1.00  2.130          C  
ATOM   5026  O   SER A 335     -46.122 -62.740   6.823  1.00  2.140          O  
ATOM   5027  CB  SER A 335     -44.356 -60.827   8.338  1.00  2.980          C  
ATOM   5028  OG  SER A 335     -43.132 -61.210   7.788  1.00  2.980          O  
ATOM   5029  H   SER A 335     -43.426 -62.220  10.185  1.00  2.480          H  
ATOM   5030  HA  SER A 335     -46.068 -61.710   9.233  1.00  2.580          H  
ATOM   5031 1HB  SER A 335     -44.963 -60.340   7.578  1.00  3.570          H  
ATOM   5032 2HB  SER A 335     -44.191 -60.108   9.142  1.00  3.570          H  
ATOM   5033  HG  SER A 335     -42.536 -61.347   8.543  1.00  3.570          H  
ATOM   5034  N   ALA A 336     -44.614 -64.140   7.737  1.00  2.090          N  
ATOM   5035  CA  ALA A 336     -44.680 -65.183   6.729  1.00  2.060          C  
ATOM   5036  C   ALA A 336     -46.058 -65.802   6.657  1.00  2.050          C  
ATOM   5037  O   ALA A 336     -46.438 -66.344   5.620  1.00  2.200          O  
ATOM   5038  CB  ALA A 336     -43.628 -66.229   7.002  1.00  2.900          C  
ATOM   5039  H   ALA A 336     -44.012 -64.318   8.540  1.00  2.510          H  
ATOM   5040  HA  ALA A 336     -44.479 -64.748   5.764  1.00  2.470          H  
ATOM   5041 1HB  ALA A 336     -43.641 -66.954   6.237  1.00  3.480          H  
ATOM   5042 2HB  ALA A 336     -42.657 -65.755   7.028  1.00  3.480          H  
ATOM   5043 3HB  ALA A 336     -43.828 -66.700   7.959  1.00  3.480          H  
ATOM   5044  N   GLY A 337     -46.820 -65.750   7.750  1.00  2.110          N  
ATOM   5045  CA  GLY A 337     -48.136 -66.360   7.712  1.00  2.090          C  
ATOM   5046  C   GLY A 337     -48.182 -67.775   8.270  1.00  2.010          C  
ATOM   5047  O   GLY A 337     -48.861 -68.641   7.726  1.00  2.280          O  
ATOM   5048  H   GLY A 337     -46.487 -65.269   8.596  1.00  2.530          H  
ATOM   5049 1HA  GLY A 337     -48.827 -65.733   8.275  1.00  2.510          H  
ATOM   5050 2HA  GLY A 337     -48.501 -66.364   6.687  1.00  2.510          H  
ATOM   5051  N   LYS A 338     -47.537 -67.995   9.417  1.00  1.720          N  
ATOM   5052  CA  LYS A 338     -47.524 -69.275  10.153  1.00  1.620          C  
ATOM   5053  C   LYS A 338     -48.944 -69.737  10.522  1.00  1.590          C  
ATOM   5054  O   LYS A 338     -49.211 -70.924  10.765  1.00  1.540          O  
ATOM   5055  CB  LYS A 338     -46.709 -69.097  11.440  1.00  2.310          C  
ATOM   5056  CG  LYS A 338     -47.398 -68.130  12.448  1.00  2.310          C  
ATOM   5057  CD  LYS A 338     -46.611 -67.889  13.716  1.00  2.310          C  
ATOM   5058  CE  LYS A 338     -47.416 -66.979  14.650  1.00  2.310          C  
ATOM   5059  NZ  LYS A 338     -46.740 -66.750  15.936  1.00  2.310          N  
ATOM   5060  H   LYS A 338     -46.998 -67.224   9.788  1.00  2.060          H  
ATOM   5061  HA  LYS A 338     -47.065 -70.040   9.527  1.00  1.940          H  
ATOM   5062 1HB  LYS A 338     -46.565 -70.059  11.926  1.00  2.770          H  
ATOM   5063 2HB  LYS A 338     -45.723 -68.698  11.198  1.00  2.770          H  
ATOM   5064 1HG  LYS A 338     -47.574 -67.169  11.966  1.00  2.770          H  
ATOM   5065 2HG  LYS A 338     -48.354 -68.539  12.756  1.00  2.770          H  
ATOM   5066 1HD  LYS A 338     -46.428 -68.827  14.224  1.00  2.770          H  
ATOM   5067 2HD  LYS A 338     -45.652 -67.419  13.482  1.00  2.770          H  
ATOM   5068 1HE  LYS A 338     -47.586 -66.021  14.161  1.00  2.770          H  
ATOM   5069 2HE  LYS A 338     -48.379 -67.452  14.852  1.00  2.770          H  
ATOM   5070 1HZ  LYS A 338     -47.319 -66.175  16.537  1.00  2.770          H  
ATOM   5071 2HZ  LYS A 338     -46.618 -67.667  16.389  1.00  2.770          H  
ATOM   5072 3HZ  LYS A 338     -45.846 -66.307  15.821  1.00  2.770          H  
ATOM   5073  N   THR A 339     -49.859 -68.778  10.503  1.00  1.660          N  
ATOM   5074  CA  THR A 339     -51.247 -68.941  10.833  1.00  1.650          C  
ATOM   5075  C   THR A 339     -51.947 -69.832   9.817  1.00  1.720          C  
ATOM   5076  O   THR A 339     -52.985 -70.406  10.127  1.00  1.730          O  
ATOM   5077  CB  THR A 339     -51.908 -67.553  10.893  1.00  2.310          C  
ATOM   5078  OG1 THR A 339     -51.809 -66.916   9.610  1.00  2.310          O  
ATOM   5079  CG2 THR A 339     -51.154 -66.692  11.911  1.00  2.310          C  
ATOM   5080  H   THR A 339     -49.554 -67.850  10.251  1.00  1.990          H  
ATOM   5081  HA  THR A 339     -51.318 -69.411  11.813  1.00  1.980          H  
ATOM   5082  HB  THR A 339     -52.957 -67.648  11.180  1.00  2.780          H  
ATOM   5083  HG1 THR A 339     -52.469 -67.291   9.014  1.00  2.780          H  
ATOM   5084 1HG2 THR A 339     -51.613 -65.706  11.953  1.00  2.780          H  
ATOM   5085 2HG2 THR A 339     -51.208 -67.166  12.888  1.00  2.780          H  
ATOM   5086 3HG2 THR A 339     -50.112 -66.585  11.624  1.00  2.780          H  
ATOM   5087  N   VAL A 340     -51.358 -69.981   8.627  1.00  1.770          N  
ATOM   5088  CA  VAL A 340     -51.860 -70.864   7.582  1.00  1.860          C  
ATOM   5089  C   VAL A 340     -51.804 -72.313   8.032  1.00  1.750          C  
ATOM   5090  O   VAL A 340     -52.690 -73.107   7.699  1.00  1.810          O  
ATOM   5091  CB  VAL A 340     -51.091 -70.661   6.257  1.00  2.570          C  
ATOM   5092  CG1 VAL A 340     -51.428 -71.743   5.226  1.00  2.570          C  
ATOM   5093  CG2 VAL A 340     -51.511 -69.317   5.681  1.00  2.570          C  
ATOM   5094  H   VAL A 340     -50.489 -69.470   8.445  1.00  2.120          H  
ATOM   5095  HA  VAL A 340     -52.905 -70.605   7.395  1.00  2.230          H  
ATOM   5096  HB  VAL A 340     -50.019 -70.684   6.447  1.00  3.080          H  
ATOM   5097 1HG1 VAL A 340     -50.890 -71.545   4.306  1.00  3.080          H  
ATOM   5098 2HG1 VAL A 340     -51.151 -72.730   5.592  1.00  3.080          H  
ATOM   5099 3HG1 VAL A 340     -52.466 -71.713   5.034  1.00  3.080          H  
ATOM   5100 1HG2 VAL A 340     -50.997 -69.141   4.747  1.00  3.080          H  
ATOM   5101 2HG2 VAL A 340     -52.589 -69.330   5.503  1.00  3.080          H  
ATOM   5102 3HG2 VAL A 340     -51.269 -68.525   6.387  1.00  3.080          H  
ATOM   5103  N   VAL A 341     -50.718 -72.677   8.726  1.00  1.620          N  
ATOM   5104  CA  VAL A 341     -50.511 -74.040   9.163  1.00  1.550          C  
ATOM   5105  C   VAL A 341     -51.615 -74.327  10.162  1.00  1.520          C  
ATOM   5106  O   VAL A 341     -52.278 -75.372  10.118  1.00  1.530          O  
ATOM   5107  CB  VAL A 341     -49.163 -74.161   9.915  1.00  2.200          C  
ATOM   5108  CG1 VAL A 341     -48.998 -75.597  10.461  1.00  2.200          C  
ATOM   5109  CG2 VAL A 341     -48.007 -73.671   9.047  1.00  2.200          C  
ATOM   5110  H   VAL A 341     -50.042 -71.974   9.010  1.00  1.940          H  
ATOM   5111  HA  VAL A 341     -50.569 -74.726   8.317  1.00  1.860          H  
ATOM   5112  HB  VAL A 341     -49.199 -73.519  10.793  1.00  2.640          H  
ATOM   5113 1HG1 VAL A 341     -48.072 -75.652  11.022  1.00  2.640          H  
ATOM   5114 2HG1 VAL A 341     -49.825 -75.845  11.102  1.00  2.640          H  
ATOM   5115 3HG1 VAL A 341     -48.966 -76.312   9.664  1.00  2.640          H  
ATOM   5116 1HG2 VAL A 341     -47.088 -73.738   9.622  1.00  2.640          H  
ATOM   5117 2HG2 VAL A 341     -47.925 -74.241   8.185  1.00  2.640          H  
ATOM   5118 3HG2 VAL A 341     -48.172 -72.638   8.757  1.00  2.640          H  
ATOM   5119  N   ALA A 342     -51.787 -73.375  11.083  1.00  1.500          N  
ATOM   5120  CA  ALA A 342     -52.795 -73.498  12.116  1.00  1.470          C  
ATOM   5121  C   ALA A 342     -54.210 -73.576  11.556  1.00  1.550          C  
ATOM   5122  O   ALA A 342     -54.989 -74.441  11.965  1.00  1.550          O  
ATOM   5123  CB  ALA A 342     -52.714 -72.304  13.039  1.00  2.070          C  
ATOM   5124  H   ALA A 342     -51.168 -72.558  11.048  1.00  1.800          H  
ATOM   5125  HA  ALA A 342     -52.596 -74.415  12.668  1.00  1.760          H  
ATOM   5126 1HB  ALA A 342     -53.454 -72.400  13.816  1.00  2.480          H  
ATOM   5127 2HB  ALA A 342     -51.722 -72.251  13.472  1.00  2.480          H  
ATOM   5128 3HB  ALA A 342     -52.912 -71.398  12.481  1.00  2.480          H  
ATOM   5129  N   GLU A 343     -54.545 -72.710  10.591  1.00  1.640          N  
ATOM   5130  CA  GLU A 343     -55.884 -72.733  10.029  1.00  1.710          C  
ATOM   5131  C   GLU A 343     -56.199 -74.019   9.307  1.00  1.710          C  
ATOM   5132  O   GLU A 343     -57.301 -74.557   9.460  1.00  1.750          O  
ATOM   5133  CB  GLU A 343     -56.105 -71.578   9.053  1.00  2.370          C  
ATOM   5134  CG  GLU A 343     -56.276 -70.195   9.652  1.00  2.370          C  
ATOM   5135  CD  GLU A 343     -56.395 -69.136   8.567  1.00  2.370          C  
ATOM   5136  OE1 GLU A 343     -56.106 -69.450   7.425  1.00  2.370          O  
ATOM   5137  OE2 GLU A 343     -56.788 -68.041   8.871  1.00  2.370          O  
ATOM   5138  H   GLU A 343     -53.885 -71.993  10.282  1.00  1.970          H  
ATOM   5139  HA  GLU A 343     -56.587 -72.624  10.850  1.00  2.050          H  
ATOM   5140 1HB  GLU A 343     -55.248 -71.532   8.381  1.00  2.840          H  
ATOM   5141 2HB  GLU A 343     -56.952 -71.775   8.451  1.00  2.840          H  
ATOM   5142 1HG  GLU A 343     -57.185 -70.190  10.247  1.00  2.840          H  
ATOM   5143 2HG  GLU A 343     -55.442 -69.971  10.308  1.00  2.840          H  
ATOM   5144  N   TYR A 344     -55.249 -74.544   8.533  1.00  1.690          N  
ATOM   5145  CA  TYR A 344     -55.536 -75.761   7.812  1.00  1.700          C  
ATOM   5146  C   TYR A 344     -55.864 -76.850   8.817  1.00  1.660          C  
ATOM   5147  O   TYR A 344     -56.839 -77.585   8.646  1.00  1.700          O  
ATOM   5148  CB  TYR A 344     -54.391 -76.188   6.919  1.00  2.380          C  
ATOM   5149  CG  TYR A 344     -54.767 -77.368   6.012  1.00  2.380          C  
ATOM   5150  CD1 TYR A 344     -55.222 -77.073   4.754  1.00  2.380          C  
ATOM   5151  CD2 TYR A 344     -54.727 -78.714   6.429  1.00  2.380          C  
ATOM   5152  CE1 TYR A 344     -55.611 -78.059   3.920  1.00  2.380          C  
ATOM   5153  CE2 TYR A 344     -55.126 -79.716   5.568  1.00  2.380          C  
ATOM   5154  CZ  TYR A 344     -55.569 -79.388   4.326  1.00  2.380          C  
ATOM   5155  OH  TYR A 344     -56.018 -80.336   3.447  1.00  2.380          O  
ATOM   5156  H   TYR A 344     -54.346 -74.069   8.407  1.00  2.030          H  
ATOM   5157  HA  TYR A 344     -56.407 -75.607   7.192  1.00  2.040          H  
ATOM   5158 1HB  TYR A 344     -54.096 -75.358   6.298  1.00  2.850          H  
ATOM   5159 2HB  TYR A 344     -53.548 -76.432   7.510  1.00  2.850          H  
ATOM   5160  HD1 TYR A 344     -55.274 -76.049   4.421  1.00  2.850          H  
ATOM   5161  HD2 TYR A 344     -54.406 -78.977   7.418  1.00  2.850          H  
ATOM   5162  HE1 TYR A 344     -55.966 -77.801   2.932  1.00  2.850          H  
ATOM   5163  HE2 TYR A 344     -55.108 -80.756   5.874  1.00  2.850          H  
ATOM   5164  HH  TYR A 344     -55.850 -81.265   3.772  1.00  2.850          H  
ATOM   5165  N   ALA A 345     -55.026 -76.976   9.863  1.00  1.600          N  
ATOM   5166  CA  ALA A 345     -55.202 -78.009  10.870  1.00  1.570          C  
ATOM   5167  C   ALA A 345     -56.544 -77.921  11.576  1.00  1.580          C  
ATOM   5168  O   ALA A 345     -57.215 -78.942  11.763  1.00  1.590          O  
ATOM   5169  CB  ALA A 345     -54.116 -77.883  11.897  1.00  2.210          C  
ATOM   5170  H   ALA A 345     -54.220 -76.341   9.946  1.00  1.920          H  
ATOM   5171  HA  ALA A 345     -55.128 -78.975  10.374  1.00  1.880          H  
ATOM   5172 1HB  ALA A 345     -54.207 -78.675  12.636  1.00  2.650          H  
ATOM   5173 2HB  ALA A 345     -53.177 -77.944  11.395  1.00  2.650          H  
ATOM   5174 3HB  ALA A 345     -54.192 -76.917  12.383  1.00  2.650          H  
ATOM   5175  N   ILE A 346     -56.984 -76.701  11.887  1.00  1.600          N  
ATOM   5176  CA  ILE A 346     -58.263 -76.528  12.545  1.00  1.650          C  
ATOM   5177  C   ILE A 346     -59.378 -77.011  11.634  1.00  1.750          C  
ATOM   5178  O   ILE A 346     -60.251 -77.764  12.076  1.00  1.790          O  
ATOM   5179  CB  ILE A 346     -58.511 -75.055  12.928  1.00  2.290          C  
ATOM   5180  CG1 ILE A 346     -57.517 -74.610  14.031  1.00  2.290          C  
ATOM   5181  CG2 ILE A 346     -59.977 -74.909  13.424  1.00  2.290          C  
ATOM   5182  CD1 ILE A 346     -57.422 -73.101  14.245  1.00  2.290          C  
ATOM   5183  H   ILE A 346     -56.371 -75.892  11.729  1.00  1.920          H  
ATOM   5184  HA  ILE A 346     -58.269 -77.131  13.453  1.00  1.980          H  
ATOM   5185  HB  ILE A 346     -58.336 -74.429  12.066  1.00  2.750          H  
ATOM   5186 1HG1 ILE A 346     -57.837 -75.048  14.968  1.00  2.750          H  
ATOM   5187 2HG1 ILE A 346     -56.533 -74.991  13.791  1.00  2.750          H  
ATOM   5188 1HG2 ILE A 346     -60.183 -73.883  13.700  1.00  2.750          H  
ATOM   5189 2HG2 ILE A 346     -60.679 -75.196  12.646  1.00  2.750          H  
ATOM   5190 3HG2 ILE A 346     -60.115 -75.553  14.283  1.00  2.750          H  
ATOM   5191 1HD1 ILE A 346     -56.708 -72.896  15.041  1.00  2.750          H  
ATOM   5192 2HD1 ILE A 346     -57.079 -72.632  13.325  1.00  2.750          H  
ATOM   5193 3HD1 ILE A 346     -58.385 -72.686  14.518  1.00  2.750          H  
ATOM   5194  N   ALA A 347     -59.365 -76.569  10.366  1.00  1.800          N  
ATOM   5195  CA  ALA A 347     -60.404 -76.984   9.428  1.00  1.910          C  
ATOM   5196  C   ALA A 347     -60.414 -78.472   9.212  1.00  1.890          C  
ATOM   5197  O   ALA A 347     -61.489 -79.063   9.107  1.00  1.980          O  
ATOM   5198  CB  ALA A 347     -60.220 -76.355   8.074  1.00  2.630          C  
ATOM   5199  H   ALA A 347     -58.610 -75.943  10.066  1.00  2.160          H  
ATOM   5200  HA  ALA A 347     -61.369 -76.689   9.843  1.00  2.290          H  
ATOM   5201 1HB  ALA A 347     -61.017 -76.681   7.414  1.00  3.160          H  
ATOM   5202 2HB  ALA A 347     -60.257 -75.339   8.151  1.00  3.160          H  
ATOM   5203 3HB  ALA A 347     -59.254 -76.658   7.669  1.00  3.160          H  
ATOM   5204  N   LEU A 348     -59.229 -79.076   9.140  1.00  1.790          N  
ATOM   5205  CA  LEU A 348     -59.122 -80.492   8.899  1.00  1.790          C  
ATOM   5206  C   LEU A 348     -59.760 -81.238  10.065  1.00  1.840          C  
ATOM   5207  O   LEU A 348     -60.538 -82.174   9.859  1.00  1.910          O  
ATOM   5208  CB  LEU A 348     -57.638 -80.871   8.755  1.00  2.510          C  
ATOM   5209  CG  LEU A 348     -57.284 -82.343   8.438  1.00  2.510          C  
ATOM   5210  CD1 LEU A 348     -57.846 -82.746   7.046  1.00  2.510          C  
ATOM   5211  CD2 LEU A 348     -55.789 -82.512   8.493  1.00  2.510          C  
ATOM   5212  H   LEU A 348     -58.371 -78.519   9.198  1.00  2.150          H  
ATOM   5213  HA  LEU A 348     -59.663 -80.726   7.986  1.00  2.150          H  
ATOM   5214 1HB  LEU A 348     -57.205 -80.245   7.974  1.00  3.010          H  
ATOM   5215 2HB  LEU A 348     -57.139 -80.619   9.691  1.00  3.010          H  
ATOM   5216  HG  LEU A 348     -57.732 -82.995   9.192  1.00  3.010          H  
ATOM   5217 1HD1 LEU A 348     -57.589 -83.793   6.841  1.00  3.010          H  
ATOM   5218 2HD1 LEU A 348     -58.928 -82.644   7.031  1.00  3.010          H  
ATOM   5219 3HD1 LEU A 348     -57.412 -82.114   6.270  1.00  3.010          H  
ATOM   5220 1HD2 LEU A 348     -55.557 -83.558   8.288  1.00  3.010          H  
ATOM   5221 2HD2 LEU A 348     -55.313 -81.886   7.761  1.00  3.010          H  
ATOM   5222 3HD2 LEU A 348     -55.422 -82.246   9.486  1.00  3.010          H  
ATOM   5223  N   ALA A 349     -59.443 -80.819  11.296  1.00  1.810          N  
ATOM   5224  CA  ALA A 349     -60.019 -81.472  12.456  1.00  1.870          C  
ATOM   5225  C   ALA A 349     -61.535 -81.352  12.434  1.00  2.000          C  
ATOM   5226  O   ALA A 349     -62.260 -82.344  12.557  1.00  2.100          O  
ATOM   5227  CB  ALA A 349     -59.476 -80.836  13.729  1.00  2.590          C  
ATOM   5228  H   ALA A 349     -58.762 -80.064  11.424  1.00  2.170          H  
ATOM   5229  HA  ALA A 349     -59.753 -82.525  12.423  1.00  2.240          H  
ATOM   5230 1HB  ALA A 349     -59.893 -81.318  14.605  1.00  3.110          H  
ATOM   5231 2HB  ALA A 349     -58.404 -80.931  13.742  1.00  3.110          H  
ATOM   5232 3HB  ALA A 349     -59.747 -79.783  13.735  1.00  3.110          H  
ATOM   5233  N   GLN A 350     -62.036 -80.161  12.103  1.00  2.030          N  
ATOM   5234  CA  GLN A 350     -63.476 -79.966  12.072  1.00  2.160          C  
ATOM   5235  C   GLN A 350     -64.135 -80.850  11.011  1.00  2.200          C  
ATOM   5236  O   GLN A 350     -65.159 -81.487  11.270  1.00  2.270          O  
ATOM   5237  CB  GLN A 350     -63.780 -78.491  11.837  1.00  2.970          C  
ATOM   5238  CG  GLN A 350     -63.413 -77.617  13.030  1.00  2.970          C  
ATOM   5239  CD  GLN A 350     -63.572 -76.159  12.759  1.00  2.970          C  
ATOM   5240  OE1 GLN A 350     -63.732 -75.765  11.599  1.00  2.970          O  
ATOM   5241  NE2 GLN A 350     -63.538 -75.357  13.816  1.00  2.970          N  
ATOM   5242  H   GLN A 350     -61.407 -79.364  11.963  1.00  2.440          H  
ATOM   5243  HA  GLN A 350     -63.876 -80.248  13.046  1.00  2.590          H  
ATOM   5244 1HB  GLN A 350     -63.216 -78.145  10.972  1.00  3.570          H  
ATOM   5245 2HB  GLN A 350     -64.839 -78.361  11.621  1.00  3.570          H  
ATOM   5246 1HG  GLN A 350     -64.079 -77.876  13.841  1.00  3.570          H  
ATOM   5247 2HG  GLN A 350     -62.387 -77.810  13.326  1.00  3.570          H  
ATOM   5248 1HE2 GLN A 350     -63.651 -74.372  13.722  1.00  3.570          H  
ATOM   5249 2HE2 GLN A 350     -63.421 -75.737  14.736  1.00  3.570          H  
ATOM   5250  N   LYS A 351     -63.486 -80.991   9.854  1.00  2.160          N  
ATOM   5251  CA  LYS A 351     -63.986 -81.810   8.755  1.00  2.200          C  
ATOM   5252  C   LYS A 351     -64.194 -83.261   9.181  1.00  2.210          C  
ATOM   5253  O   LYS A 351     -65.132 -83.920   8.726  1.00  2.300          O  
ATOM   5254  CB  LYS A 351     -63.012 -81.747   7.566  1.00  3.060          C  
ATOM   5255  CG  LYS A 351     -63.411 -82.531   6.303  1.00  3.060          C  
ATOM   5256  CD  LYS A 351     -64.632 -81.947   5.604  1.00  3.060          C  
ATOM   5257  CE  LYS A 351     -64.901 -82.669   4.288  1.00  3.060          C  
ATOM   5258  NZ  LYS A 351     -66.105 -82.136   3.596  1.00  3.060          N  
ATOM   5259  H   LYS A 351     -62.647 -80.424   9.695  1.00  2.590          H  
ATOM   5260  HA  LYS A 351     -64.949 -81.407   8.450  1.00  2.640          H  
ATOM   5261 1HB  LYS A 351     -62.852 -80.706   7.289  1.00  3.680          H  
ATOM   5262 2HB  LYS A 351     -62.050 -82.142   7.879  1.00  3.680          H  
ATOM   5263 1HG  LYS A 351     -62.570 -82.515   5.609  1.00  3.680          H  
ATOM   5264 2HG  LYS A 351     -63.609 -83.571   6.563  1.00  3.680          H  
ATOM   5265 1HD  LYS A 351     -65.509 -82.059   6.242  1.00  3.680          H  
ATOM   5266 2HD  LYS A 351     -64.473 -80.887   5.408  1.00  3.680          H  
ATOM   5267 1HE  LYS A 351     -64.036 -82.552   3.634  1.00  3.680          H  
ATOM   5268 2HE  LYS A 351     -65.050 -83.730   4.489  1.00  3.680          H  
ATOM   5269 1HZ  LYS A 351     -66.245 -82.641   2.732  1.00  3.680          H  
ATOM   5270 2HZ  LYS A 351     -66.915 -82.252   4.191  1.00  3.680          H  
ATOM   5271 3HZ  LYS A 351     -65.970 -81.156   3.395  1.00  3.680          H  
ATOM   5272  N   HIS A 352     -63.331 -83.756  10.071  1.00  2.120          N  
ATOM   5273  CA  HIS A 352     -63.411 -85.130  10.546  1.00  2.130          C  
ATOM   5274  C   HIS A 352     -64.098 -85.273  11.913  1.00  2.150          C  
ATOM   5275  O   HIS A 352     -64.044 -86.348  12.517  1.00  2.150          O  
ATOM   5276  CB  HIS A 352     -62.006 -85.729  10.624  1.00  2.980          C  
ATOM   5277  CG  HIS A 352     -61.348 -85.840   9.290  1.00  2.980          C  
ATOM   5278  ND1 HIS A 352     -61.744 -86.762   8.337  1.00  2.980          N  
ATOM   5279  CD2 HIS A 352     -60.324 -85.151   8.744  1.00  2.980          C  
ATOM   5280  CE1 HIS A 352     -60.990 -86.622   7.262  1.00  2.980          C  
ATOM   5281  NE2 HIS A 352     -60.123 -85.655   7.485  1.00  2.980          N  
ATOM   5282  H   HIS A 352     -62.543 -83.166  10.380  1.00  2.540          H  
ATOM   5283  HA  HIS A 352     -63.982 -85.716   9.831  1.00  2.560          H  
ATOM   5284 1HB  HIS A 352     -61.380 -85.087  11.260  1.00  3.570          H  
ATOM   5285 2HB  HIS A 352     -62.044 -86.713  11.082  1.00  3.570          H  
ATOM   5286  HD1 HIS A 352     -62.317 -87.566   8.506  1.00  3.570          H  
ATOM   5287  HD2 HIS A 352     -59.700 -84.345   9.112  1.00  3.570          H  
ATOM   5288  HE1 HIS A 352     -61.145 -87.259   6.390  1.00  3.570          H  
ATOM   5289  N   MET A 353     -64.771 -84.210  12.375  1.00  2.170          N  
ATOM   5290  CA  MET A 353     -65.475 -84.152  13.659  1.00  2.170          C  
ATOM   5291  C   MET A 353     -64.572 -84.360  14.879  1.00  2.090          C  
ATOM   5292  O   MET A 353     -64.966 -85.029  15.840  1.00  2.080          O  
ATOM   5293  CB  MET A 353     -66.614 -85.180  13.695  1.00  3.040          C  
ATOM   5294  CG  MET A 353     -67.699 -84.962  12.641  1.00  3.040          C  
ATOM   5295  SD  MET A 353     -68.571 -83.379  12.809  1.00  3.040          S  
ATOM   5296  CE  MET A 353     -69.577 -83.629  14.274  1.00  3.040          C  
ATOM   5297  H   MET A 353     -64.783 -83.355  11.812  1.00  2.600          H  
ATOM   5298  HA  MET A 353     -65.904 -83.153  13.748  1.00  2.600          H  
ATOM   5299 1HB  MET A 353     -66.219 -86.182  13.559  1.00  3.650          H  
ATOM   5300 2HB  MET A 353     -67.079 -85.166  14.673  1.00  3.650          H  
ATOM   5301 1HG  MET A 353     -67.240 -84.995  11.652  1.00  3.650          H  
ATOM   5302 2HG  MET A 353     -68.429 -85.768  12.702  1.00  3.650          H  
ATOM   5303 1HE  MET A 353     -70.161 -82.729  14.469  1.00  3.650          H  
ATOM   5304 2HE  MET A 353     -70.253 -84.471  14.113  1.00  3.650          H  
ATOM   5305 3HE  MET A 353     -68.940 -83.833  15.132  1.00  3.650          H  
ATOM   5306  N   THR A 354     -63.387 -83.747  14.861  1.00  2.030          N  
ATOM   5307  CA  THR A 354     -62.429 -83.827  15.959  1.00  1.950          C  
ATOM   5308  C   THR A 354     -62.128 -82.421  16.482  1.00  1.880          C  
ATOM   5309  O   THR A 354     -62.654 -81.426  15.968  1.00  1.920          O  
ATOM   5310  CB  THR A 354     -61.132 -84.513  15.503  1.00  2.760          C  
ATOM   5311  OG1 THR A 354     -60.477 -83.681  14.571  1.00  2.760          O  
ATOM   5312  CG2 THR A 354     -61.450 -85.812  14.814  1.00  2.760          C  
ATOM   5313  H   THR A 354     -63.101 -83.214  14.034  1.00  2.440          H  
ATOM   5314  HA  THR A 354     -62.865 -84.406  16.771  1.00  2.340          H  
ATOM   5315  HB  THR A 354     -60.486 -84.692  16.364  1.00  3.310          H  
ATOM   5316  HG1 THR A 354     -59.661 -84.110  14.235  1.00  3.310          H  
ATOM   5317 1HG2 THR A 354     -60.524 -86.276  14.487  1.00  3.310          H  
ATOM   5318 2HG2 THR A 354     -61.969 -86.471  15.504  1.00  3.310          H  
ATOM   5319 3HG2 THR A 354     -62.074 -85.628  13.956  1.00  3.310          H  
ATOM   5320  N   ARG A 355     -61.342 -82.331  17.559  1.00  1.780          N  
ATOM   5321  CA  ARG A 355     -61.047 -81.026  18.150  1.00  1.720          C  
ATOM   5322  C   ARG A 355     -59.620 -80.515  17.959  1.00  1.630          C  
ATOM   5323  O   ARG A 355     -58.663 -81.286  17.748  1.00  1.600          O  
ATOM   5324  CB  ARG A 355     -61.325 -81.049  19.644  1.00  2.430          C  
ATOM   5325  CG  ARG A 355     -62.732 -81.283  20.028  1.00  2.430          C  
ATOM   5326  CD  ARG A 355     -62.900 -81.216  21.508  1.00  2.430          C  
ATOM   5327  NE  ARG A 355     -64.253 -81.581  21.904  1.00  2.430          N  
ATOM   5328  CZ  ARG A 355     -65.279 -80.709  21.913  1.00  2.430          C  
ATOM   5329  NH1 ARG A 355     -65.089 -79.481  21.567  1.00  2.430          N  
ATOM   5330  NH2 ARG A 355     -66.500 -81.058  22.254  1.00  2.430          N  
ATOM   5331  H   ARG A 355     -60.974 -83.184  17.987  1.00  2.140          H  
ATOM   5332  HA  ARG A 355     -61.722 -80.300  17.700  1.00  2.060          H  
ATOM   5333 1HB  ARG A 355     -60.760 -81.843  20.104  1.00  2.920          H  
ATOM   5334 2HB  ARG A 355     -61.007 -80.107  20.096  1.00  2.920          H  
ATOM   5335 1HG  ARG A 355     -63.348 -80.525  19.565  1.00  2.920          H  
ATOM   5336 2HG  ARG A 355     -63.049 -82.260  19.678  1.00  2.920          H  
ATOM   5337 1HD  ARG A 355     -62.204 -81.878  21.990  1.00  2.920          H  
ATOM   5338 2HD  ARG A 355     -62.693 -80.205  21.851  1.00  2.920          H  
ATOM   5339  HE  ARG A 355     -64.436 -82.577  22.170  1.00  2.920          H  
ATOM   5340 1HH1 ARG A 355     -64.173 -79.141  21.305  1.00  2.920          H  
ATOM   5341 2HH1 ARG A 355     -65.889 -78.847  21.554  1.00  2.920          H  
ATOM   5342 1HH2 ARG A 355     -66.714 -82.012  22.534  1.00  2.920          H  
ATOM   5343 2HH2 ARG A 355     -67.223 -80.315  22.226  1.00  2.920          H  
ATOM   5344  N   THR A 356     -59.501 -79.189  18.053  1.00  1.600          N  
ATOM   5345  CA  THR A 356     -58.208 -78.520  18.026  1.00  1.520          C  
ATOM   5346  C   THR A 356     -58.055 -77.482  19.134  1.00  1.450          C  
ATOM   5347  O   THR A 356     -58.947 -76.662  19.361  1.00  1.530          O  
ATOM   5348  CB  THR A 356     -57.930 -77.848  16.652  1.00  2.160          C  
ATOM   5349  OG1 THR A 356     -57.927 -78.841  15.634  1.00  2.160          O  
ATOM   5350  CG2 THR A 356     -56.570 -77.139  16.649  1.00  2.160          C  
ATOM   5351  H   THR A 356     -60.356 -78.639  18.197  1.00  1.920          H  
ATOM   5352  HA  THR A 356     -57.451 -79.276  18.178  1.00  1.820          H  
ATOM   5353  HB  THR A 356     -58.712 -77.120  16.430  1.00  2.590          H  
ATOM   5354  HG1 THR A 356     -58.823 -79.157  15.512  1.00  2.590          H  
ATOM   5355 1HG2 THR A 356     -56.401 -76.713  15.675  1.00  2.590          H  
ATOM   5356 2HG2 THR A 356     -56.545 -76.345  17.391  1.00  2.590          H  
ATOM   5357 3HG2 THR A 356     -55.783 -77.846  16.865  1.00  2.590          H  
ATOM   5358  N   ILE A 357     -56.911 -77.513  19.806  1.00  1.300          N  
ATOM   5359  CA  ILE A 357     -56.575 -76.484  20.793  1.00  1.240          C  
ATOM   5360  C   ILE A 357     -55.424 -75.616  20.363  1.00  1.210          C  
ATOM   5361  O   ILE A 357     -54.332 -76.096  20.083  1.00  1.170          O  
ATOM   5362  CB  ILE A 357     -56.352 -77.041  22.214  1.00  1.760          C  
ATOM   5363  CG1 ILE A 357     -57.697 -77.560  22.729  1.00  1.760          C  
ATOM   5364  CG2 ILE A 357     -55.663 -76.011  23.115  1.00  1.760          C  
ATOM   5365  CD1 ILE A 357     -57.660 -78.324  24.022  1.00  1.760          C  
ATOM   5366  H   ILE A 357     -56.250 -78.263  19.563  1.00  1.560          H  
ATOM   5367  HA  ILE A 357     -57.435 -75.822  20.882  1.00  1.490          H  
ATOM   5368  HB  ILE A 357     -55.718 -77.903  22.154  1.00  2.110          H  
ATOM   5369 1HG1 ILE A 357     -58.333 -76.727  22.872  1.00  2.110          H  
ATOM   5370 2HG1 ILE A 357     -58.127 -78.166  21.957  1.00  2.110          H  
ATOM   5371 1HG2 ILE A 357     -55.501 -76.416  24.101  1.00  2.110          H  
ATOM   5372 2HG2 ILE A 357     -54.707 -75.739  22.699  1.00  2.110          H  
ATOM   5373 3HG2 ILE A 357     -56.270 -75.134  23.182  1.00  2.110          H  
ATOM   5374 1HD1 ILE A 357     -58.670 -78.635  24.283  1.00  2.110          H  
ATOM   5375 2HD1 ILE A 357     -57.029 -79.191  23.922  1.00  2.110          H  
ATOM   5376 3HD1 ILE A 357     -57.276 -77.689  24.799  1.00  2.110          H  
ATOM   5377  N   TYR A 358     -55.679 -74.321  20.352  1.00  1.260          N  
ATOM   5378  CA  TYR A 358     -54.688 -73.340  19.962  1.00  1.250          C  
ATOM   5379  C   TYR A 358     -54.172 -72.633  21.205  1.00  1.210          C  
ATOM   5380  O   TYR A 358     -54.906 -71.846  21.820  1.00  1.250          O  
ATOM   5381  CB  TYR A 358     -55.336 -72.329  19.019  1.00  1.750          C  
ATOM   5382  CG  TYR A 358     -54.409 -71.393  18.341  1.00  1.750          C  
ATOM   5383  CD1 TYR A 358     -53.979 -71.690  17.072  1.00  1.750          C  
ATOM   5384  CD2 TYR A 358     -53.963 -70.245  18.979  1.00  1.750          C  
ATOM   5385  CE1 TYR A 358     -53.115 -70.854  16.440  1.00  1.750          C  
ATOM   5386  CE2 TYR A 358     -53.084 -69.415  18.332  1.00  1.750          C  
ATOM   5387  CZ  TYR A 358     -52.667 -69.730  17.051  1.00  1.750          C  
ATOM   5388  OH  TYR A 358     -51.768 -68.943  16.368  1.00  1.750          O  
ATOM   5389  H   TYR A 358     -56.622 -74.012  20.618  1.00  1.510          H  
ATOM   5390  HA  TYR A 358     -53.846 -73.833  19.489  1.00  1.500          H  
ATOM   5391 1HB  TYR A 358     -55.923 -72.851  18.260  1.00  2.100          H  
ATOM   5392 2HB  TYR A 358     -56.009 -71.737  19.603  1.00  2.100          H  
ATOM   5393  HD1 TYR A 358     -54.327 -72.592  16.572  1.00  2.100          H  
ATOM   5394  HD2 TYR A 358     -54.295 -70.008  19.991  1.00  2.100          H  
ATOM   5395  HE1 TYR A 358     -52.769 -71.077  15.454  1.00  2.100          H  
ATOM   5396  HE2 TYR A 358     -52.711 -68.516  18.825  1.00  2.100          H  
ATOM   5397  HH  TYR A 358     -51.346 -68.298  16.983  1.00  2.100          H  
ATOM   5398  N   THR A 359     -52.929 -72.909  21.598  1.00  1.140          N  
ATOM   5399  CA  THR A 359     -52.407 -72.304  22.809  1.00  1.110          C  
ATOM   5400  C   THR A 359     -51.631 -71.023  22.495  1.00  1.140          C  
ATOM   5401  O   THR A 359     -51.103 -70.842  21.387  1.00  1.150          O  
ATOM   5402  CB  THR A 359     -51.509 -73.268  23.618  1.00  1.570          C  
ATOM   5403  OG1 THR A 359     -50.388 -73.647  22.845  1.00  1.570          O  
ATOM   5404  CG2 THR A 359     -52.274 -74.511  24.020  1.00  1.570          C  
ATOM   5405  H   THR A 359     -52.336 -73.531  21.049  1.00  1.370          H  
ATOM   5406  HA  THR A 359     -53.243 -72.068  23.445  1.00  1.330          H  
ATOM   5407  HB  THR A 359     -51.158 -72.747  24.494  1.00  1.880          H  
ATOM   5408  HG1 THR A 359     -49.733 -74.053  23.419  1.00  1.880          H  
ATOM   5409 1HG2 THR A 359     -51.624 -75.168  24.593  1.00  1.880          H  
ATOM   5410 2HG2 THR A 359     -53.138 -74.230  24.624  1.00  1.880          H  
ATOM   5411 3HG2 THR A 359     -52.602 -75.022  23.124  1.00  1.880          H  
ATOM   5412  N   SER A 360     -51.475 -70.196  23.528  1.00  1.160          N  
ATOM   5413  CA  SER A 360     -50.752 -68.929  23.456  1.00  1.200          C  
ATOM   5414  C   SER A 360     -50.057 -68.475  24.763  1.00  1.170          C  
ATOM   5415  O   SER A 360     -50.454 -68.858  25.865  1.00  1.160          O  
ATOM   5416  CB  SER A 360     -51.751 -67.866  23.067  1.00  1.660          C  
ATOM   5417  OG  SER A 360     -51.182 -66.603  23.084  1.00  1.660          O  
ATOM   5418  H   SER A 360     -52.032 -70.426  24.346  1.00  1.390          H  
ATOM   5419  HA  SER A 360     -50.012 -69.046  22.665  1.00  1.440          H  
ATOM   5420 1HB  SER A 360     -52.135 -68.081  22.066  1.00  2.000          H  
ATOM   5421 2HB  SER A 360     -52.601 -67.897  23.753  1.00  2.000          H  
ATOM   5422  HG  SER A 360     -51.907 -66.016  22.859  1.00  2.000          H  
ATOM   5423  N   PRO A 361     -48.913 -67.768  24.695  1.00  1.190          N  
ATOM   5424  CA  PRO A 361     -48.242 -67.165  25.840  1.00  1.180          C  
ATOM   5425  C   PRO A 361     -48.938 -65.922  26.409  1.00  1.220          C  
ATOM   5426  O   PRO A 361     -48.665 -65.507  27.539  1.00  1.210          O  
ATOM   5427  CB  PRO A 361     -46.890 -66.758  25.240  1.00  1.770          C  
ATOM   5428  CG  PRO A 361     -47.181 -66.560  23.753  1.00  1.770          C  
ATOM   5429  CD  PRO A 361     -48.226 -67.559  23.405  1.00  1.770          C  
ATOM   5430  HA  PRO A 361     -48.112 -67.929  26.619  1.00  1.420          H  
ATOM   5431 1HB  PRO A 361     -46.551 -65.825  25.709  1.00  2.120          H  
ATOM   5432 2HB  PRO A 361     -46.118 -67.497  25.458  1.00  2.120          H  
ATOM   5433 1HG  PRO A 361     -47.472 -65.528  23.528  1.00  2.120          H  
ATOM   5434 2HG  PRO A 361     -46.306 -66.751  23.166  1.00  2.120          H  
ATOM   5435 1HD  PRO A 361     -48.866 -67.119  22.637  1.00  2.120          H  
ATOM   5436 2HD  PRO A 361     -47.759 -68.475  23.061  1.00  2.120          H  
ATOM   5437  N   ILE A 362     -49.807 -65.296  25.621  1.00  1.290          N  
ATOM   5438  CA  ILE A 362     -50.364 -64.018  26.044  1.00  1.360          C  
ATOM   5439  C   ILE A 362     -51.882 -64.035  26.037  1.00  1.390          C  
ATOM   5440  O   ILE A 362     -52.489 -64.258  24.991  1.00  1.420          O  
ATOM   5441  CB  ILE A 362     -49.813 -62.888  25.132  1.00  1.880          C  
ATOM   5442  CG1 ILE A 362     -48.258 -62.847  25.212  1.00  1.880          C  
ATOM   5443  CG2 ILE A 362     -50.383 -61.564  25.524  1.00  1.880          C  
ATOM   5444  CD1 ILE A 362     -47.583 -61.957  24.188  1.00  1.880          C  
ATOM   5445  H   ILE A 362     -50.084 -65.708  24.730  1.00  1.550          H  
ATOM   5446  HA  ILE A 362     -50.042 -63.817  27.064  1.00  1.630          H  
ATOM   5447  HB  ILE A 362     -50.080 -63.092  24.128  1.00  2.250          H  
ATOM   5448 1HG1 ILE A 362     -47.964 -62.523  26.207  1.00  2.250          H  
ATOM   5449 2HG1 ILE A 362     -47.874 -63.827  25.049  1.00  2.250          H  
ATOM   5450 1HG2 ILE A 362     -50.015 -60.782  24.875  1.00  2.250          H  
ATOM   5451 2HG2 ILE A 362     -51.416 -61.605  25.435  1.00  2.250          H  
ATOM   5452 3HG2 ILE A 362     -50.108 -61.337  26.555  1.00  2.250          H  
ATOM   5453 1HD1 ILE A 362     -46.508 -62.027  24.329  1.00  2.250          H  
ATOM   5454 2HD1 ILE A 362     -47.837 -62.296  23.182  1.00  2.250          H  
ATOM   5455 3HD1 ILE A 362     -47.883 -60.925  24.301  1.00  2.250          H  
ATOM   5456  N   LYS A 363     -52.505 -63.701  27.170  1.00  1.410          N  
ATOM   5457  CA  LYS A 363     -53.973 -63.673  27.251  1.00  1.450          C  
ATOM   5458  C   LYS A 363     -54.553 -62.788  26.145  1.00  1.570          C  
ATOM   5459  O   LYS A 363     -55.581 -63.118  25.552  1.00  1.610          O  
ATOM   5460  CB  LYS A 363     -54.453 -63.186  28.616  1.00  2.010          C  
ATOM   5461  CG  LYS A 363     -55.982 -63.295  28.805  1.00  2.010          C  
ATOM   5462  CD  LYS A 363     -56.443 -62.836  30.204  1.00  2.010          C  
ATOM   5463  CE  LYS A 363     -56.579 -61.312  30.280  1.00  2.010          C  
ATOM   5464  NZ  LYS A 363     -57.119 -60.835  31.597  1.00  2.010          N  
ATOM   5465  H   LYS A 363     -51.939 -63.512  27.988  1.00  1.690          H  
ATOM   5466  HA  LYS A 363     -54.353 -64.680  27.095  1.00  1.740          H  
ATOM   5467 1HB  LYS A 363     -53.975 -63.770  29.402  1.00  2.420          H  
ATOM   5468 2HB  LYS A 363     -54.161 -62.149  28.749  1.00  2.420          H  
ATOM   5469 1HG  LYS A 363     -56.494 -62.690  28.052  1.00  2.420          H  
ATOM   5470 2HG  LYS A 363     -56.285 -64.331  28.663  1.00  2.420          H  
ATOM   5471 1HD  LYS A 363     -57.419 -63.284  30.428  1.00  2.420          H  
ATOM   5472 2HD  LYS A 363     -55.731 -63.168  30.957  1.00  2.420          H  
ATOM   5473 1HE  LYS A 363     -55.611 -60.849  30.115  1.00  2.420          H  
ATOM   5474 2HE  LYS A 363     -57.262 -60.994  29.492  1.00  2.420          H  
ATOM   5475 1HZ  LYS A 363     -57.189 -59.833  31.540  1.00  2.420          H  
ATOM   5476 2HZ  LYS A 363     -58.065 -61.237  31.810  1.00  2.420          H  
ATOM   5477 3HZ  LYS A 363     -56.500 -61.091  32.346  1.00  2.420          H  
ATOM   5478  N   ALA A 364     -53.912 -61.641  25.895  1.00  1.630          N  
ATOM   5479  CA  ALA A 364     -54.353 -60.723  24.856  1.00  1.760          C  
ATOM   5480  C   ALA A 364     -54.330 -61.393  23.485  1.00  1.750          C  
ATOM   5481  O   ALA A 364     -55.174 -61.073  22.648  1.00  1.850          O  
ATOM   5482  CB  ALA A 364     -53.496 -59.473  24.814  1.00  2.410          C  
ATOM   5483  H   ALA A 364     -53.090 -61.427  26.440  1.00  1.960          H  
ATOM   5484  HA  ALA A 364     -55.381 -60.438  25.081  1.00  2.110          H  
ATOM   5485 1HB  ALA A 364     -53.880 -58.798  24.043  1.00  2.890          H  
ATOM   5486 2HB  ALA A 364     -53.531 -58.975  25.778  1.00  2.890          H  
ATOM   5487 3HB  ALA A 364     -52.475 -59.730  24.576  1.00  2.890          H  
ATOM   5488  N   LEU A 365     -53.351 -62.274  23.213  1.00  1.650          N  
ATOM   5489  CA  LEU A 365     -53.325 -62.967  21.937  1.00  1.660          C  
ATOM   5490  C   LEU A 365     -54.462 -63.933  21.887  1.00  1.640          C  
ATOM   5491  O   LEU A 365     -55.174 -63.994  20.902  1.00  1.690          O  
ATOM   5492  CB  LEU A 365     -52.036 -63.753  21.688  1.00  2.320          C  
ATOM   5493  CG  LEU A 365     -50.770 -63.036  21.320  1.00  2.320          C  
ATOM   5494  CD1 LEU A 365     -49.589 -64.037  21.397  1.00  2.320          C  
ATOM   5495  CD2 LEU A 365     -50.912 -62.553  19.897  1.00  2.320          C  
ATOM   5496  H   LEU A 365     -52.676 -62.546  23.921  1.00  1.980          H  
ATOM   5497  HA  LEU A 365     -53.469 -62.236  21.145  1.00  1.990          H  
ATOM   5498 1HB  LEU A 365     -51.809 -64.248  22.604  1.00  2.780          H  
ATOM   5499 2HB  LEU A 365     -52.230 -64.509  20.928  1.00  2.780          H  
ATOM   5500  HG  LEU A 365     -50.577 -62.199  21.991  1.00  2.780          H  
ATOM   5501 1HD1 LEU A 365     -48.662 -63.539  21.103  1.00  2.780          H  
ATOM   5502 2HD1 LEU A 365     -49.483 -64.414  22.404  1.00  2.780          H  
ATOM   5503 3HD1 LEU A 365     -49.770 -64.874  20.724  1.00  2.780          H  
ATOM   5504 1HD2 LEU A 365     -50.000 -62.087  19.593  1.00  2.780          H  
ATOM   5505 2HD2 LEU A 365     -51.103 -63.402  19.245  1.00  2.780          H  
ATOM   5506 3HD2 LEU A 365     -51.725 -61.844  19.806  1.00  2.780          H  
ATOM   5507  N   SER A 366     -54.713 -64.629  22.992  1.00  1.580          N  
ATOM   5508  CA  SER A 366     -55.802 -65.596  22.999  1.00  1.570          C  
ATOM   5509  C   SER A 366     -57.089 -64.884  22.596  1.00  1.660          C  
ATOM   5510  O   SER A 366     -57.868 -65.383  21.771  1.00  1.690          O  
ATOM   5511  CB  SER A 366     -55.950 -66.227  24.368  1.00  2.200          C  
ATOM   5512  OG  SER A 366     -56.989 -67.144  24.375  1.00  2.200          O  
ATOM   5513  H   SER A 366     -54.092 -64.522  23.800  1.00  1.900          H  
ATOM   5514  HA  SER A 366     -55.587 -66.376  22.269  1.00  1.880          H  
ATOM   5515 1HB  SER A 366     -55.019 -66.723  24.646  1.00  2.640          H  
ATOM   5516 2HB  SER A 366     -56.145 -65.462  25.106  1.00  2.640          H  
ATOM   5517  HG  SER A 366     -57.068 -67.446  25.278  1.00  2.640          H  
ATOM   5518  N   ASN A 367     -57.300 -63.692  23.152  1.00  1.730          N  
ATOM   5519  CA  ASN A 367     -58.477 -62.919  22.825  1.00  1.840          C  
ATOM   5520  C   ASN A 367     -58.452 -62.440  21.348  1.00  1.910          C  
ATOM   5521  O   ASN A 367     -59.456 -62.595  20.642  1.00  1.970          O  
ATOM   5522  CB  ASN A 367     -58.581 -61.760  23.792  1.00  2.530          C  
ATOM   5523  CG  ASN A 367     -58.922 -62.203  25.195  1.00  2.530          C  
ATOM   5524  OD1 ASN A 367     -59.388 -63.314  25.433  1.00  2.530          O  
ATOM   5525  ND2 ASN A 367     -58.698 -61.335  26.139  1.00  2.530          N  
ATOM   5526  H   ASN A 367     -56.634 -63.355  23.856  1.00  2.080          H  
ATOM   5527  HA  ASN A 367     -59.353 -63.557  22.946  1.00  2.210          H  
ATOM   5528 1HB  ASN A 367     -57.637 -61.213  23.809  1.00  3.040          H  
ATOM   5529 2HB  ASN A 367     -59.345 -61.081  23.470  1.00  3.040          H  
ATOM   5530 1HD2 ASN A 367     -58.918 -61.567  27.085  1.00  3.040          H  
ATOM   5531 2HD2 ASN A 367     -58.304 -60.441  25.917  1.00  3.040          H  
ATOM   5532  N   GLN A 368     -57.294 -61.945  20.845  1.00  1.890          N  
ATOM   5533  CA  GLN A 368     -57.204 -61.498  19.443  1.00  1.940          C  
ATOM   5534  C   GLN A 368     -57.436 -62.637  18.452  1.00  1.900          C  
ATOM   5535  O   GLN A 368     -58.111 -62.459  17.429  1.00  1.960          O  
ATOM   5536  CB  GLN A 368     -55.819 -60.889  19.101  1.00  2.700          C  
ATOM   5537  CG  GLN A 368     -55.500 -59.525  19.706  1.00  2.700          C  
ATOM   5538  CD  GLN A 368     -54.091 -58.969  19.310  1.00  2.700          C  
ATOM   5539  OE1 GLN A 368     -53.066 -59.683  19.270  1.00  2.700          O  
ATOM   5540  NE2 GLN A 368     -54.063 -57.673  19.009  1.00  2.700          N  
ATOM   5541  H   GLN A 368     -56.487 -61.820  21.464  1.00  2.270          H  
ATOM   5542  HA  GLN A 368     -57.970 -60.746  19.275  1.00  2.330          H  
ATOM   5543 1HB  GLN A 368     -55.045 -61.579  19.432  1.00  3.240          H  
ATOM   5544 2HB  GLN A 368     -55.724 -60.799  18.022  1.00  3.240          H  
ATOM   5545 1HG  GLN A 368     -56.216 -58.853  19.312  1.00  3.240          H  
ATOM   5546 2HG  GLN A 368     -55.580 -59.557  20.783  1.00  3.240          H  
ATOM   5547 1HE2 GLN A 368     -53.208 -57.227  18.736  1.00  3.240          H  
ATOM   5548 2HE2 GLN A 368     -54.907 -57.108  19.063  1.00  3.240          H  
ATOM   5549  N   LYS A 369     -56.891 -63.808  18.778  1.00  1.800          N  
ATOM   5550  CA  LYS A 369     -56.976 -64.985  17.946  1.00  1.760          C  
ATOM   5551  C   LYS A 369     -58.386 -65.479  17.918  1.00  1.810          C  
ATOM   5552  O   LYS A 369     -58.901 -65.804  16.852  1.00  1.850          O  
ATOM   5553  CB  LYS A 369     -56.034 -66.068  18.467  1.00  2.480          C  
ATOM   5554  CG  LYS A 369     -54.559 -65.776  18.289  1.00  2.480          C  
ATOM   5555  CD  LYS A 369     -54.172 -65.788  16.841  1.00  2.480          C  
ATOM   5556  CE  LYS A 369     -52.712 -65.649  16.670  1.00  2.480          C  
ATOM   5557  NZ  LYS A 369     -52.355 -65.660  15.248  1.00  2.480          N  
ATOM   5558  H   LYS A 369     -56.360 -63.855  19.640  1.00  2.160          H  
ATOM   5559  HA  LYS A 369     -56.714 -64.713  16.928  1.00  2.110          H  
ATOM   5560 1HB  LYS A 369     -56.197 -66.181  19.537  1.00  2.980          H  
ATOM   5561 2HB  LYS A 369     -56.263 -67.010  18.013  1.00  2.980          H  
ATOM   5562 1HG  LYS A 369     -54.343 -64.783  18.682  1.00  2.980          H  
ATOM   5563 2HG  LYS A 369     -53.970 -66.498  18.842  1.00  2.980          H  
ATOM   5564 1HD  LYS A 369     -54.503 -66.719  16.375  1.00  2.980          H  
ATOM   5565 2HD  LYS A 369     -54.628 -64.955  16.318  1.00  2.980          H  
ATOM   5566 1HE  LYS A 369     -52.371 -64.721  17.123  1.00  2.980          H  
ATOM   5567 2HE  LYS A 369     -52.224 -66.475  17.166  1.00  2.980          H  
ATOM   5568 1HZ  LYS A 369     -51.350 -65.588  15.161  1.00  2.980          H  
ATOM   5569 2HZ  LYS A 369     -52.683 -66.532  14.848  1.00  2.980          H  
ATOM   5570 3HZ  LYS A 369     -52.798 -64.886  14.774  1.00  2.980          H  
ATOM   5571  N   PHE A 370     -59.052 -65.459  19.060  1.00  1.830          N  
ATOM   5572  CA  PHE A 370     -60.431 -65.853  19.097  1.00  1.900          C  
ATOM   5573  C   PHE A 370     -61.247 -65.022  18.133  1.00  2.020          C  
ATOM   5574  O   PHE A 370     -61.991 -65.585  17.335  1.00  2.060          O  
ATOM   5575  CB  PHE A 370     -60.975 -65.767  20.496  1.00  2.630          C  
ATOM   5576  CG  PHE A 370     -62.413 -65.994  20.571  1.00  2.630          C  
ATOM   5577  CD1 PHE A 370     -62.933 -67.259  20.399  1.00  2.630          C  
ATOM   5578  CD2 PHE A 370     -63.264 -64.939  20.853  1.00  2.630          C  
ATOM   5579  CE1 PHE A 370     -64.270 -67.463  20.499  1.00  2.630          C  
ATOM   5580  CE2 PHE A 370     -64.596 -65.146  20.964  1.00  2.630          C  
ATOM   5581  CZ  PHE A 370     -65.106 -66.415  20.786  1.00  2.630          C  
ATOM   5582  H   PHE A 370     -58.579 -65.222  19.936  1.00  2.200          H  
ATOM   5583  HA  PHE A 370     -60.495 -66.890  18.775  1.00  2.280          H  
ATOM   5584 1HB  PHE A 370     -60.479 -66.505  21.109  1.00  3.160          H  
ATOM   5585 2HB  PHE A 370     -60.751 -64.789  20.917  1.00  3.160          H  
ATOM   5586  HD1 PHE A 370     -62.262 -68.097  20.186  1.00  3.160          H  
ATOM   5587  HD2 PHE A 370     -62.849 -63.934  20.996  1.00  3.160          H  
ATOM   5588  HE1 PHE A 370     -64.676 -68.460  20.361  1.00  3.160          H  
ATOM   5589  HE2 PHE A 370     -65.253 -64.312  21.199  1.00  3.160          H  
ATOM   5590  HZ  PHE A 370     -66.173 -66.588  20.876  1.00  3.160          H  
ATOM   5591  N   ARG A 371     -61.138 -63.688  18.163  1.00  2.080          N  
ATOM   5592  CA  ARG A 371     -61.968 -62.938  17.224  1.00  2.190          C  
ATOM   5593  C   ARG A 371     -61.707 -63.361  15.769  1.00  2.190          C  
ATOM   5594  O   ARG A 371     -62.662 -63.533  14.993  1.00  2.280          O  
ATOM   5595  CB  ARG A 371     -61.774 -61.431  17.327  1.00  3.020          C  
ATOM   5596  CG  ARG A 371     -62.748 -60.642  16.420  1.00  3.020          C  
ATOM   5597  CD  ARG A 371     -62.678 -59.171  16.597  1.00  3.020          C  
ATOM   5598  NE  ARG A 371     -61.438 -58.608  16.097  1.00  3.020          N  
ATOM   5599  CZ  ARG A 371     -61.046 -57.325  16.264  1.00  3.020          C  
ATOM   5600  NH1 ARG A 371     -61.807 -56.472  16.925  1.00  3.020          N  
ATOM   5601  NH2 ARG A 371     -59.892 -56.929  15.754  1.00  3.020          N  
ATOM   5602  H   ARG A 371     -60.515 -63.233  18.843  1.00  2.500          H  
ATOM   5603  HA  ARG A 371     -63.009 -63.150  17.461  1.00  2.630          H  
ATOM   5604 1HB  ARG A 371     -61.915 -61.106  18.342  1.00  3.630          H  
ATOM   5605 2HB  ARG A 371     -60.752 -61.177  17.043  1.00  3.630          H  
ATOM   5606 1HG  ARG A 371     -62.508 -60.849  15.375  1.00  3.630          H  
ATOM   5607 2HG  ARG A 371     -63.768 -60.966  16.621  1.00  3.630          H  
ATOM   5608 1HD  ARG A 371     -63.506 -58.706  16.065  1.00  3.630          H  
ATOM   5609 2HD  ARG A 371     -62.754 -58.946  17.659  1.00  3.630          H  
ATOM   5610  HE  ARG A 371     -60.820 -59.225  15.576  1.00  3.630          H  
ATOM   5611 1HH1 ARG A 371     -62.695 -56.771  17.308  1.00  3.630          H  
ATOM   5612 2HH1 ARG A 371     -61.512 -55.515  17.046  1.00  3.630          H  
ATOM   5613 1HH2 ARG A 371     -59.314 -57.587  15.244  1.00  3.630          H  
ATOM   5614 2HH2 ARG A 371     -59.587 -55.974  15.868  1.00  3.630          H  
ATOM   5615  N   ASP A 372     -60.429 -63.539  15.383  1.00  2.100          N  
ATOM   5616  CA  ASP A 372     -60.148 -63.939  14.003  1.00  2.110          C  
ATOM   5617  C   ASP A 372     -60.712 -65.314  13.675  1.00  2.070          C  
ATOM   5618  O   ASP A 372     -61.289 -65.522  12.593  1.00  2.120          O  
ATOM   5619  CB  ASP A 372     -58.641 -63.982  13.719  1.00  2.950          C  
ATOM   5620  CG  ASP A 372     -57.965 -62.623  13.602  1.00  2.950          C  
ATOM   5621  OD1 ASP A 372     -58.644 -61.620  13.484  1.00  2.950          O  
ATOM   5622  OD2 ASP A 372     -56.749 -62.613  13.601  1.00  2.950          O  
ATOM   5623  H   ASP A 372     -59.664 -63.349  16.046  1.00  2.520          H  
ATOM   5624  HA  ASP A 372     -60.608 -63.213  13.337  1.00  2.530          H  
ATOM   5625 1HB  ASP A 372     -58.151 -64.531  14.531  1.00  3.540          H  
ATOM   5626 2HB  ASP A 372     -58.462 -64.541  12.803  1.00  3.540          H  
ATOM   5627  N   PHE A 373     -60.598 -66.246  14.615  1.00  2.000          N  
ATOM   5628  CA  PHE A 373     -61.084 -67.589  14.394  1.00  1.980          C  
ATOM   5629  C   PHE A 373     -62.613 -67.624  14.405  1.00  2.060          C  
ATOM   5630  O   PHE A 373     -63.238 -68.430  13.702  1.00  2.100          O  
ATOM   5631  CB  PHE A 373     -60.470 -68.551  15.410  1.00  2.780          C  
ATOM   5632  CG  PHE A 373     -58.956 -68.843  15.181  1.00  2.780          C  
ATOM   5633  CD1 PHE A 373     -58.031 -68.704  16.198  1.00  2.780          C  
ATOM   5634  CD2 PHE A 373     -58.471 -69.240  13.949  1.00  2.780          C  
ATOM   5635  CE1 PHE A 373     -56.684 -68.985  15.999  1.00  2.780          C  
ATOM   5636  CE2 PHE A 373     -57.127 -69.512  13.744  1.00  2.780          C  
ATOM   5637  CZ  PHE A 373     -56.238 -69.391  14.776  1.00  2.780          C  
ATOM   5638  H   PHE A 373     -60.090 -66.027  15.479  1.00  2.400          H  
ATOM   5639  HA  PHE A 373     -60.752 -67.895  13.414  1.00  2.380          H  
ATOM   5640 1HB  PHE A 373     -60.587 -68.123  16.411  1.00  3.340          H  
ATOM   5641 2HB  PHE A 373     -61.004 -69.493  15.385  1.00  3.340          H  
ATOM   5642  HD1 PHE A 373     -58.369 -68.376  17.174  1.00  3.340          H  
ATOM   5643  HD2 PHE A 373     -59.148 -69.334  13.132  1.00  3.340          H  
ATOM   5644  HE1 PHE A 373     -55.980 -68.882  16.819  1.00  3.340          H  
ATOM   5645  HE2 PHE A 373     -56.772 -69.825  12.760  1.00  3.340          H  
ATOM   5646  HZ  PHE A 373     -55.177 -69.610  14.616  1.00  3.340          H  
ATOM   5647  N   ARG A 374     -63.245 -66.762  15.194  1.00  2.100          N  
ATOM   5648  CA  ARG A 374     -64.697 -66.705  15.208  1.00  2.190          C  
ATOM   5649  C   ARG A 374     -65.193 -66.282  13.831  1.00  2.270          C  
ATOM   5650  O   ARG A 374     -66.152 -66.851  13.310  1.00  2.320          O  
ATOM   5651  CB  ARG A 374     -65.216 -65.795  16.296  1.00  3.030          C  
ATOM   5652  CG  ARG A 374     -66.726 -65.797  16.417  1.00  3.030          C  
ATOM   5653  CD  ARG A 374     -67.173 -65.042  17.584  1.00  3.030          C  
ATOM   5654  NE  ARG A 374     -66.853 -63.634  17.459  1.00  3.030          N  
ATOM   5655  CZ  ARG A 374     -66.835 -62.750  18.476  1.00  3.030          C  
ATOM   5656  NH1 ARG A 374     -67.132 -63.147  19.696  1.00  3.030          N  
ATOM   5657  NH2 ARG A 374     -66.520 -61.489  18.227  1.00  3.030          N  
ATOM   5658  H   ARG A 374     -62.705 -66.161  15.818  1.00  2.520          H  
ATOM   5659  HA  ARG A 374     -65.093 -67.692  15.403  1.00  2.630          H  
ATOM   5660 1HB  ARG A 374     -64.799 -66.106  17.257  1.00  3.640          H  
ATOM   5661 2HB  ARG A 374     -64.878 -64.775  16.109  1.00  3.640          H  
ATOM   5662 1HG  ARG A 374     -67.168 -65.347  15.527  1.00  3.640          H  
ATOM   5663 2HG  ARG A 374     -67.074 -66.828  16.514  1.00  3.640          H  
ATOM   5664 1HD  ARG A 374     -68.253 -65.144  17.695  1.00  3.640          H  
ATOM   5665 2HD  ARG A 374     -66.674 -65.438  18.463  1.00  3.640          H  
ATOM   5666  HE  ARG A 374     -66.618 -63.294  16.534  1.00  3.640          H  
ATOM   5667 1HH1 ARG A 374     -67.384 -64.106  19.867  1.00  3.640          H  
ATOM   5668 2HH1 ARG A 374     -67.100 -62.488  20.494  1.00  3.640          H  
ATOM   5669 1HH2 ARG A 374     -66.316 -61.203  17.281  1.00  3.640          H  
ATOM   5670 2HH2 ARG A 374     -66.510 -60.802  18.970  1.00  3.640          H  
ATOM   5671  N   ASN A 375     -64.513 -65.309  13.223  1.00  2.300          N  
ATOM   5672  CA  ASN A 375     -64.866 -64.873  11.879  1.00  2.380          C  
ATOM   5673  C   ASN A 375     -64.501 -65.912  10.789  1.00  2.370          C  
ATOM   5674  O   ASN A 375     -65.206 -66.025   9.782  1.00  2.460          O  
ATOM   5675  CB  ASN A 375     -64.199 -63.543  11.590  1.00  3.300          C  
ATOM   5676  CG  ASN A 375     -64.835 -62.397  12.338  1.00  3.300          C  
ATOM   5677  OD1 ASN A 375     -66.011 -62.444  12.722  1.00  3.300          O  
ATOM   5678  ND2 ASN A 375     -64.072 -61.358  12.558  1.00  3.300          N  
ATOM   5679  H   ASN A 375     -63.775 -64.827  13.749  1.00  2.760          H  
ATOM   5680  HA  ASN A 375     -65.945 -64.733  11.840  1.00  2.860          H  
ATOM   5681 1HB  ASN A 375     -63.146 -63.602  11.882  1.00  3.960          H  
ATOM   5682 2HB  ASN A 375     -64.234 -63.340  10.522  1.00  3.960          H  
ATOM   5683 1HD2 ASN A 375     -64.438 -60.567  13.047  1.00  3.960          H  
ATOM   5684 2HD2 ASN A 375     -63.123 -61.353  12.241  1.00  3.960          H  
ATOM   5685  N   THR A 376     -63.412 -66.667  11.005  1.00  2.290          N  
ATOM   5686  CA  THR A 376     -62.899 -67.666  10.053  1.00  2.280          C  
ATOM   5687  C   THR A 376     -63.619 -69.029  10.093  1.00  2.260          C  
ATOM   5688  O   THR A 376     -63.975 -69.578   9.049  1.00  2.330          O  
ATOM   5689  CB  THR A 376     -61.392 -67.921  10.315  1.00  3.200          C  
ATOM   5690  OG1 THR A 376     -60.669 -66.688  10.188  1.00  3.200          O  
ATOM   5691  CG2 THR A 376     -60.817 -68.944   9.310  1.00  3.200          C  
ATOM   5692  H   THR A 376     -62.860 -66.464  11.836  1.00  2.750          H  
ATOM   5693  HA  THR A 376     -63.012 -67.258   9.051  1.00  2.740          H  
ATOM   5694  HB  THR A 376     -61.264 -68.306  11.308  1.00  3.840          H  
ATOM   5695  HG1 THR A 376     -60.937 -66.085  10.917  1.00  3.840          H  
ATOM   5696 1HG2 THR A 376     -59.756 -69.095   9.519  1.00  3.840          H  
ATOM   5697 2HG2 THR A 376     -61.336 -69.897   9.397  1.00  3.840          H  
ATOM   5698 3HG2 THR A 376     -60.935 -68.563   8.299  1.00  3.840          H  
ATOM   5699  N   PHE A 377     -63.790 -69.591  11.290  1.00  2.190          N  
ATOM   5700  CA  PHE A 377     -64.372 -70.918  11.481  1.00  2.170          C  
ATOM   5701  C   PHE A 377     -65.765 -70.908  12.089  1.00  2.230          C  
ATOM   5702  O   PHE A 377     -66.590 -71.784  11.805  1.00  2.250          O  
ATOM   5703  CB  PHE A 377     -63.477 -71.734  12.405  1.00  3.050          C  
ATOM   5704  CG  PHE A 377     -62.161 -71.992  11.829  1.00  3.050          C  
ATOM   5705  CD1 PHE A 377     -61.044 -71.274  12.209  1.00  3.050          C  
ATOM   5706  CD2 PHE A 377     -62.028 -72.956  10.885  1.00  3.050          C  
ATOM   5707  CE1 PHE A 377     -59.824 -71.552  11.619  1.00  3.050          C  
ATOM   5708  CE2 PHE A 377     -60.843 -73.207  10.330  1.00  3.050          C  
ATOM   5709  CZ  PHE A 377     -59.743 -72.508  10.691  1.00  3.050          C  
ATOM   5710  H   PHE A 377     -63.472 -69.083  12.099  1.00  2.630          H  
ATOM   5711  HA  PHE A 377     -64.428 -71.407  10.509  1.00  2.600          H  
ATOM   5712 1HB  PHE A 377     -63.346 -71.204  13.351  1.00  3.660          H  
ATOM   5713 2HB  PHE A 377     -63.955 -72.682  12.620  1.00  3.660          H  
ATOM   5714  HD1 PHE A 377     -61.144 -70.496  12.967  1.00  3.660          H  
ATOM   5715  HD2 PHE A 377     -62.904 -73.535  10.578  1.00  3.660          H  
ATOM   5716  HE1 PHE A 377     -58.928 -71.019  11.884  1.00  3.660          H  
ATOM   5717  HE2 PHE A 377     -60.779 -73.963   9.602  1.00  3.660          H  
ATOM   5718  HZ  PHE A 377     -58.798 -72.723  10.232  1.00  3.660          H  
ATOM   5719  N   GLY A 378     -66.008 -69.989  13.009  1.00  2.260          N  
ATOM   5720  CA  GLY A 378     -67.304 -69.902  13.694  1.00  2.320          C  
ATOM   5721  C   GLY A 378     -67.404 -70.876  14.867  1.00  2.280          C  
ATOM   5722  O   GLY A 378     -67.649 -70.488  16.011  1.00  2.280          O  
ATOM   5723  H   GLY A 378     -65.258 -69.331  13.238  1.00  2.710          H  
ATOM   5724 1HA  GLY A 378     -67.451 -68.882  14.050  1.00  2.780          H  
ATOM   5725 2HA  GLY A 378     -68.102 -70.105  12.981  1.00  2.780          H  
ATOM   5726  N   ASP A 379     -67.152 -72.158  14.600  1.00  2.250          N  
ATOM   5727  CA  ASP A 379     -67.179 -73.209  15.629  1.00  2.230          C  
ATOM   5728  C   ASP A 379     -65.909 -73.184  16.475  1.00  2.130          C  
ATOM   5729  O   ASP A 379     -65.075 -74.105  16.432  1.00  2.070          O  
ATOM   5730  CB  ASP A 379     -67.344 -74.587  14.955  1.00  3.130          C  
ATOM   5731  CG  ASP A 379     -67.508 -75.818  15.917  1.00  3.130          C  
ATOM   5732  OD1 ASP A 379     -67.589 -75.667  17.115  1.00  3.130          O  
ATOM   5733  OD2 ASP A 379     -67.537 -76.919  15.416  1.00  3.130          O  
ATOM   5734  H   ASP A 379     -66.980 -72.383  13.619  1.00  2.700          H  
ATOM   5735  HA  ASP A 379     -68.031 -73.031  16.286  1.00  2.680          H  
ATOM   5736 1HB  ASP A 379     -68.216 -74.553  14.301  1.00  3.760          H  
ATOM   5737 2HB  ASP A 379     -66.480 -74.770  14.315  1.00  3.760          H  
ATOM   5738  N   VAL A 380     -65.785 -72.095  17.229  1.00  2.130          N  
ATOM   5739  CA  VAL A 380     -64.643 -71.839  18.077  1.00  2.050          C  
ATOM   5740  C   VAL A 380     -65.034 -71.212  19.417  1.00  2.040          C  
ATOM   5741  O   VAL A 380     -65.916 -70.350  19.478  1.00  2.160          O  
ATOM   5742  CB  VAL A 380     -63.618 -70.972  17.313  1.00  2.900          C  
ATOM   5743  CG1 VAL A 380     -64.229 -69.704  16.929  1.00  2.900          C  
ATOM   5744  CG2 VAL A 380     -62.373 -70.699  18.159  1.00  2.900          C  
ATOM   5745  H   VAL A 380     -66.550 -71.417  17.169  1.00  2.560          H  
ATOM   5746  HA  VAL A 380     -64.190 -72.791  18.261  1.00  2.460          H  
ATOM   5747  HB  VAL A 380     -63.330 -71.496  16.401  1.00  3.480          H  
ATOM   5748 1HG1 VAL A 380     -63.507 -69.155  16.395  1.00  3.480          H  
ATOM   5749 2HG1 VAL A 380     -65.090 -69.888  16.304  1.00  3.480          H  
ATOM   5750 3HG1 VAL A 380     -64.531 -69.142  17.804  1.00  3.480          H  
ATOM   5751 1HG2 VAL A 380     -61.676 -70.104  17.595  1.00  3.480          H  
ATOM   5752 2HG2 VAL A 380     -62.640 -70.160  19.056  1.00  3.480          H  
ATOM   5753 3HG2 VAL A 380     -61.899 -71.626  18.431  1.00  3.480          H  
ATOM   5754  N   GLY A 381     -64.357 -71.643  20.473  1.00  1.890          N  
ATOM   5755  CA  GLY A 381     -64.545 -71.095  21.805  1.00  1.850          C  
ATOM   5756  C   GLY A 381     -63.281 -70.413  22.326  1.00  1.760          C  
ATOM   5757  O   GLY A 381     -62.256 -70.362  21.641  1.00  1.740          O  
ATOM   5758  H   GLY A 381     -63.664 -72.366  20.302  1.00  2.270          H  
ATOM   5759 1HA  GLY A 381     -65.366 -70.381  21.799  1.00  2.220          H  
ATOM   5760 2HA  GLY A 381     -64.832 -71.898  22.484  1.00  2.220          H  
ATOM   5761  N   LEU A 382     -63.363 -69.926  23.558  1.00  1.720          N  
ATOM   5762  CA  LEU A 382     -62.284 -69.216  24.253  1.00  1.640          C  
ATOM   5763  C   LEU A 382     -62.241 -69.520  25.749  1.00  1.560          C  
ATOM   5764  O   LEU A 382     -63.231 -69.363  26.475  1.00  1.570          O  
ATOM   5765  CB  LEU A 382     -62.431 -67.711  23.999  1.00  2.330          C  
ATOM   5766  CG  LEU A 382     -61.490 -66.725  24.722  1.00  2.330          C  
ATOM   5767  CD1 LEU A 382     -60.032 -66.919  24.330  1.00  2.330          C  
ATOM   5768  CD2 LEU A 382     -61.911 -65.356  24.332  1.00  2.330          C  
ATOM   5769  H   LEU A 382     -64.268 -70.044  24.016  1.00  2.060          H  
ATOM   5770  HA  LEU A 382     -61.342 -69.542  23.821  1.00  1.970          H  
ATOM   5771 1HB  LEU A 382     -62.276 -67.558  22.962  1.00  2.790          H  
ATOM   5772 2HB  LEU A 382     -63.443 -67.421  24.228  1.00  2.790          H  
ATOM   5773  HG  LEU A 382     -61.589 -66.853  25.800  1.00  2.790          H  
ATOM   5774 1HD1 LEU A 382     -59.421 -66.182  24.854  1.00  2.790          H  
ATOM   5775 2HD1 LEU A 382     -59.698 -67.902  24.604  1.00  2.790          H  
ATOM   5776 3HD1 LEU A 382     -59.903 -66.788  23.268  1.00  2.790          H  
ATOM   5777 1HD2 LEU A 382     -61.295 -64.642  24.838  1.00  2.790          H  
ATOM   5778 2HD2 LEU A 382     -61.799 -65.235  23.276  1.00  2.790          H  
ATOM   5779 3HD2 LEU A 382     -62.939 -65.195  24.598  1.00  2.790          H  
ATOM   5780  N   LEU A 383     -61.078 -69.984  26.200  1.00  1.480          N  
ATOM   5781  CA  LEU A 383     -60.855 -70.362  27.589  1.00  1.400          C  
ATOM   5782  C   LEU A 383     -59.654 -69.646  28.197  1.00  1.330          C  
ATOM   5783  O   LEU A 383     -58.509 -69.915  27.838  1.00  1.280          O  
ATOM   5784  CB  LEU A 383     -60.594 -71.876  27.715  1.00  1.990          C  
ATOM   5785  CG  LEU A 383     -61.756 -72.898  27.569  1.00  1.990          C  
ATOM   5786  CD1 LEU A 383     -62.151 -73.095  26.124  1.00  1.990          C  
ATOM   5787  CD2 LEU A 383     -61.261 -74.240  28.129  1.00  1.990          C  
ATOM   5788  H   LEU A 383     -60.310 -70.065  25.530  1.00  1.780          H  
ATOM   5789  HA  LEU A 383     -61.737 -70.092  28.168  1.00  1.680          H  
ATOM   5790 1HB  LEU A 383     -59.836 -72.146  27.005  1.00  2.390          H  
ATOM   5791 2HB  LEU A 383     -60.198 -72.032  28.707  1.00  2.390          H  
ATOM   5792  HG  LEU A 383     -62.631 -72.553  28.125  1.00  2.390          H  
ATOM   5793 1HD1 LEU A 383     -62.919 -73.839  26.090  1.00  2.390          H  
ATOM   5794 2HD1 LEU A 383     -62.518 -72.194  25.679  1.00  2.390          H  
ATOM   5795 3HD1 LEU A 383     -61.303 -73.438  25.582  1.00  2.390          H  
ATOM   5796 1HD2 LEU A 383     -62.052 -74.987  28.049  1.00  2.390          H  
ATOM   5797 2HD2 LEU A 383     -60.388 -74.575  27.564  1.00  2.390          H  
ATOM   5798 3HD2 LEU A 383     -60.983 -74.122  29.177  1.00  2.390          H  
ATOM   5799  N   THR A 384     -59.913 -68.759  29.139  1.00  1.340          N  
ATOM   5800  CA  THR A 384     -58.864 -67.997  29.816  1.00  1.290          C  
ATOM   5801  C   THR A 384     -59.101 -68.164  31.307  1.00  1.260          C  
ATOM   5802  O   THR A 384     -59.973 -68.927  31.726  1.00  1.320          O  
ATOM   5803  CB  THR A 384     -58.898 -66.491  29.529  1.00  1.830          C  
ATOM   5804  OG1 THR A 384     -60.014 -65.935  30.230  1.00  1.830          O  
ATOM   5805  CG2 THR A 384     -59.054 -66.248  28.003  1.00  1.830          C  
ATOM   5806  H   THR A 384     -60.897 -68.587  29.372  1.00  1.610          H  
ATOM   5807  HA  THR A 384     -57.886 -68.402  29.566  1.00  1.550          H  
ATOM   5808  HB  THR A 384     -57.984 -66.020  29.881  1.00  2.190          H  
ATOM   5809  HG1 THR A 384     -59.955 -64.941  30.233  1.00  2.190          H  
ATOM   5810 1HG2 THR A 384     -59.094 -65.175  27.805  1.00  2.190          H  
ATOM   5811 2HG2 THR A 384     -58.204 -66.682  27.477  1.00  2.190          H  
ATOM   5812 3HG2 THR A 384     -59.964 -66.711  27.645  1.00  2.190          H  
ATOM   5813  N   GLY A 385     -58.331 -67.458  32.133  1.00  1.210          N  
ATOM   5814  CA  GLY A 385     -58.535 -67.531  33.580  1.00  1.210          C  
ATOM   5815  C   GLY A 385     -59.746 -66.688  34.023  1.00  1.300          C  
ATOM   5816  O   GLY A 385     -60.176 -66.760  35.183  1.00  1.310          O  
ATOM   5817  H   GLY A 385     -57.608 -66.860  31.762  1.00  1.450          H  
ATOM   5818 1HA  GLY A 385     -58.671 -68.569  33.883  1.00  1.450          H  
ATOM   5819 2HA  GLY A 385     -57.639 -67.171  34.086  1.00  1.450          H  
ATOM   5820  N   ASP A 386     -60.316 -65.920  33.074  1.00  1.400          N  
ATOM   5821  CA  ASP A 386     -61.461 -65.052  33.307  1.00  1.510          C  
ATOM   5822  C   ASP A 386     -62.526 -65.007  32.182  1.00  1.570          C  
ATOM   5823  O   ASP A 386     -63.511 -64.274  32.301  1.00  1.780          O  
ATOM   5824  CB  ASP A 386     -60.932 -63.642  33.591  1.00  2.070          C  
ATOM   5825  CG  ASP A 386     -60.057 -63.012  32.437  1.00  2.070          C  
ATOM   5826  OD1 ASP A 386     -59.852 -63.620  31.392  1.00  2.070          O  
ATOM   5827  OD2 ASP A 386     -59.568 -61.916  32.657  1.00  2.070          O  
ATOM   5828  H   ASP A 386     -59.918 -65.936  32.140  1.00  1.680          H  
ATOM   5829  HA  ASP A 386     -61.964 -65.409  34.205  1.00  1.810          H  
ATOM   5830 1HB  ASP A 386     -61.765 -62.980  33.780  1.00  2.480          H  
ATOM   5831 2HB  ASP A 386     -60.330 -63.667  34.498  1.00  2.480          H  
ATOM   5832  N   VAL A 387     -62.363 -65.814  31.129  1.00  1.480          N  
ATOM   5833  CA  VAL A 387     -63.309 -65.893  30.009  1.00  1.580          C  
ATOM   5834  C   VAL A 387     -63.682 -67.334  29.661  1.00  1.510          C  
ATOM   5835  O   VAL A 387     -62.815 -68.194  29.480  1.00  1.450          O  
ATOM   5836  CB  VAL A 387     -62.751 -65.194  28.741  1.00  2.170          C  
ATOM   5837  CG1 VAL A 387     -63.719 -65.337  27.582  1.00  2.170          C  
ATOM   5838  CG2 VAL A 387     -62.510 -63.718  29.023  1.00  2.170          C  
ATOM   5839  H   VAL A 387     -61.529 -66.388  31.086  1.00  1.780          H  
ATOM   5840  HA  VAL A 387     -64.219 -65.370  30.300  1.00  1.900          H  
ATOM   5841  HB  VAL A 387     -61.831 -65.658  28.451  1.00  2.610          H  
ATOM   5842 1HG1 VAL A 387     -63.307 -64.836  26.734  1.00  2.610          H  
ATOM   5843 2HG1 VAL A 387     -63.869 -66.391  27.337  1.00  2.610          H  
ATOM   5844 3HG1 VAL A 387     -64.672 -64.879  27.836  1.00  2.610          H  
ATOM   5845 1HG2 VAL A 387     -62.113 -63.238  28.130  1.00  2.610          H  
ATOM   5846 2HG2 VAL A 387     -63.447 -63.243  29.307  1.00  2.610          H  
ATOM   5847 3HG2 VAL A 387     -61.794 -63.607  29.832  1.00  2.610          H  
ATOM   5848  N   GLN A 388     -64.984 -67.608  29.557  1.00  1.620          N  
ATOM   5849  CA  GLN A 388     -65.433 -68.939  29.159  1.00  1.630          C  
ATOM   5850  C   GLN A 388     -66.512 -68.875  28.079  1.00  1.770          C  
ATOM   5851  O   GLN A 388     -67.701 -68.748  28.379  1.00  1.890          O  
ATOM   5852  CB  GLN A 388     -65.941 -69.736  30.370  1.00  2.280          C  
ATOM   5853  CG  GLN A 388     -64.861 -70.044  31.413  1.00  2.280          C  
ATOM   5854  CD  GLN A 388     -65.349 -70.931  32.551  1.00  2.280          C  
ATOM   5855  OE1 GLN A 388     -66.350 -71.643  32.421  1.00  2.280          O  
ATOM   5856  NE2 GLN A 388     -64.635 -70.897  33.673  1.00  2.280          N  
ATOM   5857  H   GLN A 388     -65.662 -66.877  29.724  1.00  1.940          H  
ATOM   5858  HA  GLN A 388     -64.585 -69.476  28.730  1.00  1.960          H  
ATOM   5859 1HB  GLN A 388     -66.738 -69.181  30.866  1.00  2.730          H  
ATOM   5860 2HB  GLN A 388     -66.361 -70.681  30.029  1.00  2.730          H  
ATOM   5861 1HG  GLN A 388     -64.025 -70.539  30.915  1.00  2.730          H  
ATOM   5862 2HG  GLN A 388     -64.520 -69.105  31.848  1.00  2.730          H  
ATOM   5863 1HE2 GLN A 388     -64.904 -71.462  34.457  1.00  2.730          H  
ATOM   5864 2HE2 GLN A 388     -63.824 -70.309  33.733  1.00  2.730          H  
ATOM   5865  N   LEU A 389     -66.094 -68.963  26.820  1.00  1.760          N  
ATOM   5866  CA  LEU A 389     -67.032 -68.865  25.704  1.00  1.900          C  
ATOM   5867  C   LEU A 389     -67.058 -70.126  24.879  1.00  1.920          C  
ATOM   5868  O   LEU A 389     -66.050 -70.538  24.306  1.00  1.850          O  
ATOM   5869  CB  LEU A 389     -66.671 -67.706  24.764  1.00  2.600          C  
ATOM   5870  CG  LEU A 389     -66.628 -66.300  25.372  1.00  2.600          C  
ATOM   5871  CD1 LEU A 389     -66.118 -65.320  24.312  1.00  2.600          C  
ATOM   5872  CD2 LEU A 389     -68.013 -65.887  25.877  1.00  2.600          C  
ATOM   5873  H   LEU A 389     -65.090 -69.081  26.661  1.00  2.110          H  
ATOM   5874  HA  LEU A 389     -68.033 -68.721  26.097  1.00  2.280          H  
ATOM   5875 1HB  LEU A 389     -65.698 -67.908  24.337  1.00  3.120          H  
ATOM   5876 2HB  LEU A 389     -67.397 -67.691  23.950  1.00  3.120          H  
ATOM   5877  HG  LEU A 389     -65.941 -66.296  26.196  1.00  3.120          H  
ATOM   5878 1HD1 LEU A 389     -66.069 -64.332  24.748  1.00  3.120          H  
ATOM   5879 2HD1 LEU A 389     -65.131 -65.621  23.978  1.00  3.120          H  
ATOM   5880 3HD1 LEU A 389     -66.796 -65.307  23.462  1.00  3.120          H  
ATOM   5881 1HD2 LEU A 389     -67.958 -64.886  26.305  1.00  3.120          H  
ATOM   5882 2HD2 LEU A 389     -68.724 -65.885  25.050  1.00  3.120          H  
ATOM   5883 3HD2 LEU A 389     -68.354 -66.576  26.646  1.00  3.120          H  
ATOM   5884  N   HIS A 390     -68.213 -70.761  24.819  1.00  2.030          N  
ATOM   5885  CA  HIS A 390     -68.358 -71.968  24.017  1.00  2.070          C  
ATOM   5886  C   HIS A 390     -67.262 -73.016  24.211  1.00  1.960          C  
ATOM   5887  O   HIS A 390     -66.719 -73.515  23.229  1.00  1.920          O  
ATOM   5888  CB  HIS A 390     -68.478 -71.606  22.544  1.00  2.880          C  
ATOM   5889  CG  HIS A 390     -69.631 -70.766  22.302  1.00  2.880          C  
ATOM   5890  ND1 HIS A 390     -70.919 -71.235  22.437  1.00  2.880          N  
ATOM   5891  CD2 HIS A 390     -69.730 -69.470  21.944  1.00  2.880          C  
ATOM   5892  CE1 HIS A 390     -71.766 -70.261  22.167  1.00  2.880          C  
ATOM   5893  NE2 HIS A 390     -71.069 -69.173  21.866  1.00  2.880          N  
ATOM   5894  H   HIS A 390     -69.007 -70.384  25.323  1.00  2.440          H  
ATOM   5895  HA  HIS A 390     -69.300 -72.443  24.285  1.00  2.480          H  
ATOM   5896 1HB  HIS A 390     -67.588 -71.096  22.194  1.00  3.460          H  
ATOM   5897 2HB  HIS A 390     -68.601 -72.510  21.958  1.00  3.460          H  
ATOM   5898  HD1 HIS A 390     -71.166 -72.205  22.703  1.00  3.460          H  
ATOM   5899  HD2 HIS A 390     -68.981 -68.705  21.734  1.00  3.460          H  
ATOM   5900  HE1 HIS A 390     -72.842 -70.433  22.216  1.00  3.460          H  
ATOM   5901  N   PRO A 391     -66.949 -73.455  25.442  1.00  1.930          N  
ATOM   5902  CA  PRO A 391     -65.911 -74.431  25.732  1.00  1.850          C  
ATOM   5903  C   PRO A 391     -66.175 -75.773  25.032  1.00  1.890          C  
ATOM   5904  O   PRO A 391     -65.282 -76.610  24.928  1.00  1.850          O  
ATOM   5905  CB  PRO A 391     -65.963 -74.545  27.262  1.00  2.780          C  
ATOM   5906  CG  PRO A 391     -67.367 -74.093  27.637  1.00  2.780          C  
ATOM   5907  CD  PRO A 391     -67.707 -73.011  26.633  1.00  2.780          C  
ATOM   5908  HA  PRO A 391     -64.961 -74.012  25.394  1.00  2.220          H  
ATOM   5909 1HB  PRO A 391     -65.759 -75.584  27.562  1.00  3.330          H  
ATOM   5910 2HB  PRO A 391     -65.175 -73.919  27.712  1.00  3.330          H  
ATOM   5911 1HG  PRO A 391     -68.073 -74.942  27.587  1.00  3.330          H  
ATOM   5912 2HG  PRO A 391     -67.385 -73.728  28.677  1.00  3.330          H  
ATOM   5913 1HD  PRO A 391     -68.790 -73.014  26.444  1.00  3.330          H  
ATOM   5914 2HD  PRO A 391     -67.341 -72.044  27.003  1.00  3.330          H  
ATOM   5915  N   GLU A 392     -67.427 -75.998  24.609  1.00  1.980          N  
ATOM   5916  CA  GLU A 392     -67.832 -77.198  23.900  1.00  2.040          C  
ATOM   5917  C   GLU A 392     -67.430 -77.185  22.412  1.00  2.010          C  
ATOM   5918  O   GLU A 392     -67.558 -78.211  21.733  1.00  2.030          O  
ATOM   5919  CB  GLU A 392     -69.361 -77.355  23.988  1.00  2.830          C  
ATOM   5920  CG  GLU A 392     -70.184 -76.336  23.121  1.00  2.830          C  
ATOM   5921  CD  GLU A 392     -70.401 -75.005  23.784  1.00  2.830          C  
ATOM   5922  OE1 GLU A 392     -69.928 -74.847  24.891  1.00  2.830          O  
ATOM   5923  OE2 GLU A 392     -71.018 -74.138  23.180  1.00  2.830          O  
ATOM   5924  H   GLU A 392     -68.157 -75.301  24.768  1.00  2.380          H  
ATOM   5925  HA  GLU A 392     -67.354 -78.053  24.378  1.00  2.450          H  
ATOM   5926 1HB  GLU A 392     -69.637 -78.359  23.666  1.00  3.400          H  
ATOM   5927 2HB  GLU A 392     -69.675 -77.248  25.026  1.00  3.400          H  
ATOM   5928 1HG  GLU A 392     -69.716 -76.173  22.158  1.00  3.400          H  
ATOM   5929 2HG  GLU A 392     -71.157 -76.785  22.928  1.00  3.400          H  
ATOM   5930  N   ALA A 393     -66.984 -76.023  21.900  1.00  1.980          N  
ATOM   5931  CA  ALA A 393     -66.663 -75.782  20.479  1.00  1.980          C  
ATOM   5932  C   ALA A 393     -65.546 -76.662  19.958  1.00  1.920          C  
ATOM   5933  O   ALA A 393     -64.625 -77.011  20.695  1.00  1.880          O  
ATOM   5934  CB  ALA A 393     -66.272 -74.343  20.273  1.00  2.770          C  
ATOM   5935  H   ALA A 393     -66.873 -75.233  22.541  1.00  2.380          H  
ATOM   5936  HA  ALA A 393     -67.557 -75.991  19.889  1.00  2.380          H  
ATOM   5937 1HB  ALA A 393     -66.077 -74.187  19.221  1.00  3.330          H  
ATOM   5938 2HB  ALA A 393     -67.072 -73.691  20.597  1.00  3.330          H  
ATOM   5939 3HB  ALA A 393     -65.388 -74.137  20.847  1.00  3.330          H  
ATOM   5940  N   SER A 394     -65.599 -77.006  18.668  1.00  1.930          N  
ATOM   5941  CA  SER A 394     -64.555 -77.863  18.097  1.00  1.880          C  
ATOM   5942  C   SER A 394     -63.161 -77.252  18.215  1.00  1.800          C  
ATOM   5943  O   SER A 394     -62.199 -77.960  18.538  1.00  1.740          O  
ATOM   5944  CB  SER A 394     -64.806 -78.159  16.633  1.00  2.650          C  
ATOM   5945  OG  SER A 394     -65.968 -78.927  16.437  1.00  2.650          O  
ATOM   5946  H   SER A 394     -66.382 -76.670  18.084  1.00  2.320          H  
ATOM   5947  HA  SER A 394     -64.569 -78.806  18.638  1.00  2.260          H  
ATOM   5948 1HB  SER A 394     -64.881 -77.225  16.075  1.00  3.180          H  
ATOM   5949 2HB  SER A 394     -63.948 -78.706  16.246  1.00  3.180          H  
ATOM   5950  HG  SER A 394     -66.673 -78.275  16.195  1.00  3.180          H  
ATOM   5951  N   CYS A 395     -63.034 -75.948  17.964  1.00  1.820          N  
ATOM   5952  CA  CYS A 395     -61.747 -75.288  18.119  1.00  1.740          C  
ATOM   5953  C   CYS A 395     -61.738 -74.455  19.388  1.00  1.700          C  
ATOM   5954  O   CYS A 395     -62.638 -73.655  19.599  1.00  1.770          O  
ATOM   5955  CB  CYS A 395     -61.432 -74.385  16.932  1.00  2.470          C  
ATOM   5956  SG  CYS A 395     -59.830 -73.531  17.059  1.00  2.470          S  
ATOM   5957  H   CYS A 395     -63.836 -75.394  17.644  1.00  2.180          H  
ATOM   5958  HA  CYS A 395     -60.970 -76.043  18.188  1.00  2.090          H  
ATOM   5959 1HB  CYS A 395     -61.433 -74.974  16.033  1.00  2.960          H  
ATOM   5960 2HB  CYS A 395     -62.212 -73.641  16.827  1.00  2.960          H  
ATOM   5961  HG  CYS A 395     -60.098 -72.890  18.201  1.00  2.960          H  
ATOM   5962  N   LEU A 396     -60.760 -74.639  20.241  1.00  1.590          N  
ATOM   5963  CA  LEU A 396     -60.714 -73.822  21.446  1.00  1.520          C  
ATOM   5964  C   LEU A 396     -59.447 -72.977  21.469  1.00  1.460          C  
ATOM   5965  O   LEU A 396     -58.358 -73.483  21.174  1.00  1.390          O  
ATOM   5966  CB  LEU A 396     -60.758 -74.711  22.679  1.00  2.160          C  
ATOM   5967  CG  LEU A 396     -61.948 -75.692  22.824  1.00  2.160          C  
ATOM   5968  CD1 LEU A 396     -61.719 -76.564  24.081  1.00  2.160          C  
ATOM   5969  CD2 LEU A 396     -63.266 -74.933  22.908  1.00  2.160          C  
ATOM   5970  H   LEU A 396     -60.046 -75.345  20.030  1.00  1.910          H  
ATOM   5971  HA  LEU A 396     -61.560 -73.138  21.455  1.00  1.820          H  
ATOM   5972 1HB  LEU A 396     -59.876 -75.284  22.684  1.00  2.590          H  
ATOM   5973 2HB  LEU A 396     -60.760 -74.067  23.534  1.00  2.590          H  
ATOM   5974  HG  LEU A 396     -61.985 -76.353  21.952  1.00  2.590          H  
ATOM   5975 1HD1 LEU A 396     -62.545 -77.270  24.178  1.00  2.590          H  
ATOM   5976 2HD1 LEU A 396     -60.785 -77.111  23.982  1.00  2.590          H  
ATOM   5977 3HD1 LEU A 396     -61.677 -75.939  24.969  1.00  2.590          H  
ATOM   5978 1HD2 LEU A 396     -64.079 -75.647  22.992  1.00  2.590          H  
ATOM   5979 2HD2 LEU A 396     -63.271 -74.278  23.758  1.00  2.590          H  
ATOM   5980 3HD2 LEU A 396     -63.412 -74.353  22.014  1.00  2.590          H  
ATOM   5981  N   ILE A 397     -59.584 -71.702  21.834  1.00  1.490          N  
ATOM   5982  CA  ILE A 397     -58.446 -70.787  21.908  1.00  1.450          C  
ATOM   5983  C   ILE A 397     -58.130 -70.488  23.372  1.00  1.400          C  
ATOM   5984  O   ILE A 397     -59.040 -70.183  24.146  1.00  1.430          O  
ATOM   5985  CB  ILE A 397     -58.766 -69.481  21.154  1.00  2.050          C  
ATOM   5986  CG1 ILE A 397     -59.304 -69.808  19.733  1.00  2.050          C  
ATOM   5987  CG2 ILE A 397     -57.531 -68.581  21.074  1.00  2.050          C  
ATOM   5988  CD1 ILE A 397     -58.424 -70.637  18.825  1.00  2.050          C  
ATOM   5989  H   ILE A 397     -60.523 -71.334  22.015  1.00  1.790          H  
ATOM   5990  HA  ILE A 397     -57.565 -71.259  21.477  1.00  1.740          H  
ATOM   5991  HB  ILE A 397     -59.562 -68.949  21.680  1.00  2.460          H  
ATOM   5992 1HG1 ILE A 397     -60.242 -70.325  19.855  1.00  2.460          H  
ATOM   5993 2HG1 ILE A 397     -59.493 -68.875  19.234  1.00  2.460          H  
ATOM   5994 1HG2 ILE A 397     -57.791 -67.670  20.551  1.00  2.460          H  
ATOM   5995 2HG2 ILE A 397     -57.194 -68.328  22.075  1.00  2.460          H  
ATOM   5996 3HG2 ILE A 397     -56.725 -69.085  20.550  1.00  2.460          H  
ATOM   5997 1HD1 ILE A 397     -58.936 -70.775  17.882  1.00  2.460          H  
ATOM   5998 2HD1 ILE A 397     -57.480 -70.138  18.649  1.00  2.460          H  
ATOM   5999 3HD1 ILE A 397     -58.244 -71.604  19.264  1.00  2.460          H  
ATOM   6000  N   MET A 398     -56.862 -70.622  23.765  1.00  1.320          N  
ATOM   6001  CA  MET A 398     -56.493 -70.416  25.171  1.00  1.260          C  
ATOM   6002  C   MET A 398     -55.011 -70.167  25.409  1.00  1.200          C  
ATOM   6003  O   MET A 398     -54.198 -70.321  24.504  1.00  1.190          O  
ATOM   6004  CB  MET A 398     -56.918 -71.643  25.929  1.00  1.790          C  
ATOM   6005  CG  MET A 398     -56.194 -72.901  25.482  1.00  1.790          C  
ATOM   6006  SD  MET A 398     -56.948 -74.387  26.060  1.00  1.790          S  
ATOM   6007  CE  MET A 398     -58.426 -74.411  25.058  1.00  1.790          C  
ATOM   6008  H   MET A 398     -56.156 -70.913  23.076  1.00  1.580          H  
ATOM   6009  HA  MET A 398     -57.044 -69.558  25.551  1.00  1.510          H  
ATOM   6010 1HB  MET A 398     -56.715 -71.478  26.963  1.00  2.150          H  
ATOM   6011 2HB  MET A 398     -57.965 -71.757  25.839  1.00  2.150          H  
ATOM   6012 1HG  MET A 398     -56.150 -72.934  24.394  1.00  2.150          H  
ATOM   6013 2HG  MET A 398     -55.173 -72.877  25.855  1.00  2.150          H  
ATOM   6014 1HE  MET A 398     -59.006 -75.294  25.276  1.00  2.150          H  
ATOM   6015 2HE  MET A 398     -59.024 -73.548  25.258  1.00  2.150          H  
ATOM   6016 3HE  MET A 398     -58.157 -74.409  24.016  1.00  2.150          H  
ATOM   6017  N   THR A 399     -54.635 -69.786  26.625  1.00  1.170          N  
ATOM   6018  CA  THR A 399     -53.212 -69.701  26.880  1.00  1.160          C  
ATOM   6019  C   THR A 399     -52.678 -71.100  27.224  1.00  1.060          C  
ATOM   6020  O   THR A 399     -53.443 -72.014  27.579  1.00  1.040          O  
ATOM   6021  CB  THR A 399     -52.861 -68.655  27.958  1.00  1.630          C  
ATOM   6022  OG1 THR A 399     -53.473 -69.010  29.193  1.00  1.630          O  
ATOM   6023  CG2 THR A 399     -53.321 -67.276  27.504  1.00  1.630          C  
ATOM   6024  H   THR A 399     -55.301 -69.612  27.368  1.00  1.400          H  
ATOM   6025  HA  THR A 399     -52.734 -69.367  25.970  1.00  1.390          H  
ATOM   6026  HB  THR A 399     -51.777 -68.638  28.102  1.00  1.950          H  
ATOM   6027  HG1 THR A 399     -53.032 -68.538  29.910  1.00  1.950          H  
ATOM   6028 1HG2 THR A 399     -53.056 -66.544  28.264  1.00  1.950          H  
ATOM   6029 2HG2 THR A 399     -52.826 -67.023  26.562  1.00  1.950          H  
ATOM   6030 3HG2 THR A 399     -54.400 -67.276  27.357  1.00  1.950          H  
ATOM   6031  N   THR A 400     -51.363 -71.243  27.186  1.00  1.020          N  
ATOM   6032  CA  THR A 400     -50.696 -72.517  27.446  1.00  0.940          C  
ATOM   6033  C   THR A 400     -51.081 -73.103  28.812  1.00  0.870          C  
ATOM   6034  O   THR A 400     -51.428 -74.290  28.878  1.00  0.810          O  
ATOM   6035  CB  THR A 400     -49.165 -72.368  27.309  1.00  1.350          C  
ATOM   6036  OG1 THR A 400     -48.844 -71.875  26.004  1.00  1.350          O  
ATOM   6037  CG2 THR A 400     -48.521 -73.734  27.411  1.00  1.350          C  
ATOM   6038  H   THR A 400     -50.818 -70.435  26.884  1.00  1.220          H  
ATOM   6039  HA  THR A 400     -51.020 -73.234  26.698  1.00  1.130          H  
ATOM   6040  HB  THR A 400     -48.779 -71.696  28.077  1.00  1.620          H  
ATOM   6041  HG1 THR A 400     -47.911 -71.617  25.978  1.00  1.620          H  
ATOM   6042 1HG2 THR A 400     -47.455 -73.620  27.297  1.00  1.620          H  
ATOM   6043 2HG2 THR A 400     -48.743 -74.171  28.362  1.00  1.620          H  
ATOM   6044 3HG2 THR A 400     -48.903 -74.382  26.626  1.00  1.620          H  
ATOM   6045  N   GLU A 401     -51.120 -72.268  29.866  1.00  0.890          N  
ATOM   6046  CA  GLU A 401     -51.504 -72.698  31.216  1.00  0.860          C  
ATOM   6047  C   GLU A 401     -52.917 -73.300  31.318  1.00  0.860          C  
ATOM   6048  O   GLU A 401     -53.208 -74.023  32.276  1.00  0.830          O  
ATOM   6049  CB  GLU A 401     -51.427 -71.541  32.222  1.00  1.220          C  
ATOM   6050  CG  GLU A 401     -50.027 -71.065  32.607  1.00  1.220          C  
ATOM   6051  CD  GLU A 401     -49.423 -70.094  31.641  1.00  1.220          C  
ATOM   6052  OE1 GLU A 401     -49.878 -70.004  30.533  1.00  1.220          O  
ATOM   6053  OE2 GLU A 401     -48.488 -69.431  31.987  1.00  1.220          O  
ATOM   6054  H   GLU A 401     -50.816 -71.296  29.740  1.00  1.070          H  
ATOM   6055  HA  GLU A 401     -50.786 -73.450  31.531  1.00  1.030          H  
ATOM   6056 1HB  GLU A 401     -51.968 -70.688  31.816  1.00  1.460          H  
ATOM   6057 2HB  GLU A 401     -51.936 -71.836  33.139  1.00  1.460          H  
ATOM   6058 1HG  GLU A 401     -50.091 -70.582  33.580  1.00  1.460          H  
ATOM   6059 2HG  GLU A 401     -49.382 -71.931  32.719  1.00  1.460          H  
ATOM   6060  N   ILE A 402     -53.806 -72.960  30.389  1.00  0.930          N  
ATOM   6061  CA  ILE A 402     -55.171 -73.454  30.398  1.00  0.970          C  
ATOM   6062  C   ILE A 402     -55.142 -74.879  29.903  1.00  0.920          C  
ATOM   6063  O   ILE A 402     -55.781 -75.754  30.494  1.00  0.910          O  
ATOM   6064  CB  ILE A 402     -56.086 -72.597  29.532  1.00  1.340          C  
ATOM   6065  CG1 ILE A 402     -56.120 -71.117  30.062  1.00  1.340          C  
ATOM   6066  CG2 ILE A 402     -57.488 -73.198  29.445  1.00  1.340          C  
ATOM   6067  CD1 ILE A 402     -56.628 -70.894  31.489  1.00  1.340          C  
ATOM   6068  H   ILE A 402     -53.491 -72.394  29.603  1.00  1.120          H  
ATOM   6069  HA  ILE A 402     -55.542 -73.468  31.418  1.00  1.160          H  
ATOM   6070  HB  ILE A 402     -55.661 -72.564  28.544  1.00  1.610          H  
ATOM   6071 1HG1 ILE A 402     -55.110 -70.728  30.010  1.00  1.610          H  
ATOM   6072 2HG1 ILE A 402     -56.740 -70.541  29.398  1.00  1.610          H  
ATOM   6073 1HG2 ILE A 402     -58.068 -72.578  28.797  1.00  1.610          H  
ATOM   6074 2HG2 ILE A 402     -57.448 -74.196  29.037  1.00  1.610          H  
ATOM   6075 3HG2 ILE A 402     -57.950 -73.241  30.425  1.00  1.610          H  
ATOM   6076 1HD1 ILE A 402     -56.587 -69.833  31.715  1.00  1.610          H  
ATOM   6077 2HD1 ILE A 402     -57.657 -71.236  31.582  1.00  1.610          H  
ATOM   6078 3HD1 ILE A 402     -56.003 -71.424  32.201  1.00  1.610          H  
ATOM   6079  N   LEU A 403     -54.421 -75.119  28.804  1.00  0.900          N  
ATOM   6080  CA  LEU A 403     -54.304 -76.499  28.352  1.00  0.880          C  
ATOM   6081  C   LEU A 403     -53.591 -77.303  29.438  1.00  0.800          C  
ATOM   6082  O   LEU A 403     -54.008 -78.415  29.758  1.00  0.800          O  
ATOM   6083  CB  LEU A 403     -53.604 -76.635  26.992  1.00  1.240          C  
ATOM   6084  CG  LEU A 403     -53.387 -78.121  26.482  1.00  1.240          C  
ATOM   6085  CD1 LEU A 403     -54.700 -78.891  26.369  1.00  1.240          C  
ATOM   6086  CD2 LEU A 403     -52.746 -78.096  25.128  1.00  1.240          C  
ATOM   6087  H   LEU A 403     -53.965 -74.330  28.329  1.00  1.080          H  
ATOM   6088  HA  LEU A 403     -55.307 -76.891  28.240  1.00  1.060          H  
ATOM   6089 1HB  LEU A 403     -54.190 -76.104  26.249  1.00  1.490          H  
ATOM   6090 2HB  LEU A 403     -52.622 -76.157  27.065  1.00  1.490          H  
ATOM   6091  HG  LEU A 403     -52.751 -78.626  27.175  1.00  1.490          H  
ATOM   6092 1HD1 LEU A 403     -54.498 -79.903  26.016  1.00  1.490          H  
ATOM   6093 2HD1 LEU A 403     -55.190 -78.954  27.336  1.00  1.490          H  
ATOM   6094 3HD1 LEU A 403     -55.337 -78.390  25.675  1.00  1.490          H  
ATOM   6095 1HD2 LEU A 403     -52.573 -79.117  24.795  1.00  1.490          H  
ATOM   6096 2HD2 LEU A 403     -53.400 -77.592  24.425  1.00  1.490          H  
ATOM   6097 3HD2 LEU A 403     -51.813 -77.574  25.170  1.00  1.490          H  
ATOM   6098  N   ARG A 404     -52.543 -76.731  30.041  1.00  0.740          N  
ATOM   6099  CA  ARG A 404     -51.823 -77.401  31.116  1.00  0.690          C  
ATOM   6100  C   ARG A 404     -52.765 -77.836  32.231  1.00  0.700          C  
ATOM   6101  O   ARG A 404     -52.712 -78.991  32.673  1.00  0.700          O  
ATOM   6102  CB  ARG A 404     -50.773 -76.469  31.685  1.00  0.990          C  
ATOM   6103  CG  ARG A 404     -49.949 -77.005  32.783  1.00  0.990          C  
ATOM   6104  CD  ARG A 404     -48.914 -76.054  33.158  1.00  0.990          C  
ATOM   6105  NE  ARG A 404     -48.207 -76.502  34.306  1.00  0.990          N  
ATOM   6106  CZ  ARG A 404     -48.491 -76.211  35.583  1.00  0.990          C  
ATOM   6107  NH1 ARG A 404     -49.472 -75.388  35.920  1.00  0.990          N  
ATOM   6108  NH2 ARG A 404     -47.746 -76.794  36.486  1.00  0.990          N  
ATOM   6109  H   ARG A 404     -52.223 -75.815  29.714  1.00  0.890          H  
ATOM   6110  HA  ARG A 404     -51.341 -78.288  30.717  1.00  0.830          H  
ATOM   6111 1HB  ARG A 404     -50.133 -76.077  30.916  1.00  1.180          H  
ATOM   6112 2HB  ARG A 404     -51.282 -75.629  32.113  1.00  1.180          H  
ATOM   6113 1HG  ARG A 404     -50.562 -77.221  33.656  1.00  1.180          H  
ATOM   6114 2HG  ARG A 404     -49.450 -77.912  32.452  1.00  1.180          H  
ATOM   6115 1HD  ARG A 404     -48.199 -76.003  32.335  1.00  1.180          H  
ATOM   6116 2HD  ARG A 404     -49.332 -75.068  33.344  1.00  1.180          H  
ATOM   6117  HE  ARG A 404     -47.435 -77.168  34.168  1.00  1.180          H  
ATOM   6118 1HH1 ARG A 404     -50.035 -74.950  35.211  1.00  1.180          H  
ATOM   6119 2HH1 ARG A 404     -49.657 -75.195  36.892  1.00  1.180          H  
ATOM   6120 1HH2 ARG A 404     -47.020 -77.444  36.138  1.00  1.180          H  
ATOM   6121 2HH2 ARG A 404     -47.888 -76.639  37.468  1.00  1.180          H  
ATOM   6122  N   SER A 405     -53.645 -76.929  32.667  1.00  0.740          N  
ATOM   6123  CA  SER A 405     -54.609 -77.244  33.700  1.00  0.770          C  
ATOM   6124  C   SER A 405     -55.520 -78.385  33.267  1.00  0.820          C  
ATOM   6125  O   SER A 405     -55.728 -79.335  34.036  1.00  0.840          O  
ATOM   6126  CB  SER A 405     -55.430 -76.016  34.032  1.00  1.070          C  
ATOM   6127  OG  SER A 405     -56.384 -76.300  35.018  1.00  1.070          O  
ATOM   6128  H   SER A 405     -53.618 -75.972  32.306  1.00  0.890          H  
ATOM   6129  HA  SER A 405     -54.066 -77.553  34.592  1.00  0.920          H  
ATOM   6130 1HB  SER A 405     -54.768 -75.220  34.374  1.00  1.280          H  
ATOM   6131 2HB  SER A 405     -55.926 -75.657  33.130  1.00  1.280          H  
ATOM   6132  HG  SER A 405     -56.795 -75.461  35.230  1.00  1.280          H  
ATOM   6133  N   MET A 406     -56.047 -78.323  32.030  1.00  0.860          N  
ATOM   6134  CA  MET A 406     -56.931 -79.377  31.549  1.00  0.940          C  
ATOM   6135  C   MET A 406     -56.221 -80.729  31.467  1.00  0.930          C  
ATOM   6136  O   MET A 406     -56.827 -81.771  31.753  1.00  1.000          O  
ATOM   6137  CB  MET A 406     -57.531 -79.022  30.203  1.00  1.280          C  
ATOM   6138  CG  MET A 406     -58.542 -77.907  30.247  1.00  1.280          C  
ATOM   6139  SD  MET A 406     -59.471 -77.746  28.716  1.00  1.280          S  
ATOM   6140  CE  MET A 406     -58.236 -77.190  27.620  1.00  1.280          C  
ATOM   6141  H   MET A 406     -55.853 -77.501  31.445  1.00  1.030          H  
ATOM   6142  HA  MET A 406     -57.749 -79.477  32.257  1.00  1.130          H  
ATOM   6143 1HB  MET A 406     -56.718 -78.715  29.554  1.00  1.540          H  
ATOM   6144 2HB  MET A 406     -57.987 -79.878  29.766  1.00  1.540          H  
ATOM   6145 1HG  MET A 406     -59.229 -78.066  31.065  1.00  1.540          H  
ATOM   6146 2HG  MET A 406     -58.021 -76.970  30.431  1.00  1.540          H  
ATOM   6147 1HE  MET A 406     -58.675 -77.027  26.652  1.00  1.540          H  
ATOM   6148 2HE  MET A 406     -57.822 -76.271  28.003  1.00  1.540          H  
ATOM   6149 3HE  MET A 406     -57.455 -77.930  27.529  1.00  1.540          H  
ATOM   6150  N   LEU A 407     -54.952 -80.737  31.045  1.00  0.860          N  
ATOM   6151  CA  LEU A 407     -54.184 -81.977  30.957  1.00  0.880          C  
ATOM   6152  C   LEU A 407     -53.978 -82.603  32.322  1.00  0.890          C  
ATOM   6153  O   LEU A 407     -54.154 -83.814  32.474  1.00  0.970          O  
ATOM   6154  CB  LEU A 407     -52.845 -81.715  30.262  1.00  1.220          C  
ATOM   6155  CG  LEU A 407     -52.901 -81.463  28.739  1.00  1.220          C  
ATOM   6156  CD1 LEU A 407     -51.607 -80.872  28.258  1.00  1.220          C  
ATOM   6157  CD2 LEU A 407     -53.062 -82.790  28.020  1.00  1.220          C  
ATOM   6158  H   LEU A 407     -54.524 -79.854  30.751  1.00  1.030          H  
ATOM   6159  HA  LEU A 407     -54.750 -82.684  30.368  1.00  1.060          H  
ATOM   6160 1HB  LEU A 407     -52.395 -80.844  30.727  1.00  1.470          H  
ATOM   6161 2HB  LEU A 407     -52.209 -82.571  30.433  1.00  1.470          H  
ATOM   6162  HG  LEU A 407     -53.728 -80.792  28.511  1.00  1.470          H  
ATOM   6163 1HD1 LEU A 407     -51.661 -80.720  27.182  1.00  1.470          H  
ATOM   6164 2HD1 LEU A 407     -51.442 -79.921  28.757  1.00  1.470          H  
ATOM   6165 3HD1 LEU A 407     -50.799 -81.529  28.468  1.00  1.470          H  
ATOM   6166 1HD2 LEU A 407     -53.094 -82.603  26.960  1.00  1.470          H  
ATOM   6167 2HD2 LEU A 407     -52.212 -83.430  28.259  1.00  1.470          H  
ATOM   6168 3HD2 LEU A 407     -53.949 -83.290  28.313  1.00  1.470          H  
ATOM   6169  N   TYR A 408     -53.689 -81.783  33.335  1.00  0.850          N  
ATOM   6170  CA  TYR A 408     -53.542 -82.307  34.685  1.00  0.890          C  
ATOM   6171  C   TYR A 408     -54.896 -82.707  35.278  1.00  0.980          C  
ATOM   6172  O   TYR A 408     -54.997 -83.678  36.035  1.00  1.080          O  
ATOM   6173  CB  TYR A 408     -52.851 -81.293  35.606  1.00  1.230          C  
ATOM   6174  CG  TYR A 408     -51.336 -81.202  35.455  1.00  1.230          C  
ATOM   6175  CD1 TYR A 408     -50.712 -79.988  35.223  1.00  1.230          C  
ATOM   6176  CD2 TYR A 408     -50.568 -82.356  35.553  1.00  1.230          C  
ATOM   6177  CE1 TYR A 408     -49.332 -79.947  35.102  1.00  1.230          C  
ATOM   6178  CE2 TYR A 408     -49.223 -82.301  35.429  1.00  1.230          C  
ATOM   6179  CZ  TYR A 408     -48.593 -81.108  35.207  1.00  1.230          C  
ATOM   6180  OH  TYR A 408     -47.228 -81.077  35.081  1.00  1.230          O  
ATOM   6181  H   TYR A 408     -53.507 -80.790  33.147  1.00  1.020          H  
ATOM   6182  HA  TYR A 408     -52.938 -83.208  34.628  1.00  1.070          H  
ATOM   6183 1HB  TYR A 408     -53.266 -80.302  35.396  1.00  1.480          H  
ATOM   6184 2HB  TYR A 408     -53.085 -81.518  36.636  1.00  1.480          H  
ATOM   6185  HD1 TYR A 408     -51.298 -79.073  35.139  1.00  1.480          H  
ATOM   6186  HD2 TYR A 408     -51.035 -83.322  35.726  1.00  1.480          H  
ATOM   6187  HE1 TYR A 408     -48.830 -79.015  34.921  1.00  1.480          H  
ATOM   6188  HE2 TYR A 408     -48.658 -83.213  35.496  1.00  1.480          H  
ATOM   6189  HH  TYR A 408     -46.922 -80.154  34.945  1.00  1.480          H  
ATOM   6190  N   SER A 409     -55.948 -81.973  34.906  1.00  0.970          N  
ATOM   6191  CA  SER A 409     -57.291 -82.215  35.412  1.00  1.040          C  
ATOM   6192  C   SER A 409     -58.008 -83.361  34.689  1.00  1.170          C  
ATOM   6193  O   SER A 409     -58.905 -83.983  35.261  1.00  1.340          O  
ATOM   6194  CB  SER A 409     -58.123 -80.955  35.268  1.00  1.430          C  
ATOM   6195  OG  SER A 409     -57.588 -79.901  36.022  1.00  1.430          O  
ATOM   6196  H   SER A 409     -55.798 -81.162  34.307  1.00  1.160          H  
ATOM   6197  HA  SER A 409     -57.215 -82.468  36.469  1.00  1.250          H  
ATOM   6198 1HB  SER A 409     -58.177 -80.672  34.223  1.00  1.710          H  
ATOM   6199 2HB  SER A 409     -59.137 -81.164  35.601  1.00  1.710          H  
ATOM   6200  HG  SER A 409     -56.813 -79.581  35.504  1.00  1.710          H  
ATOM   6201  N   GLY A 410     -57.599 -83.679  33.454  1.00  1.140          N  
ATOM   6202  CA  GLY A 410     -58.237 -84.734  32.681  1.00  1.240          C  
ATOM   6203  C   GLY A 410     -59.534 -84.293  31.997  1.00  1.300          C  
ATOM   6204  O   GLY A 410     -60.457 -85.097  31.847  1.00  1.400          O  
ATOM   6205  H   GLY A 410     -56.873 -83.132  32.995  1.00  1.370          H  
ATOM   6206 1HA  GLY A 410     -57.534 -85.081  31.924  1.00  1.490          H  
ATOM   6207 2HA  GLY A 410     -58.438 -85.581  33.334  1.00  1.490          H  
ATOM   6208  N   SER A 411     -59.625 -83.014  31.609  1.00  1.280          N  
ATOM   6209  CA  SER A 411     -60.851 -82.519  30.969  1.00  1.390          C  
ATOM   6210  C   SER A 411     -61.174 -83.323  29.717  1.00  1.510          C  
ATOM   6211  O   SER A 411     -60.303 -83.622  28.900  1.00  1.530          O  
ATOM   6212  CB  SER A 411     -60.744 -81.056  30.598  1.00  1.900          C  
ATOM   6213  OG  SER A 411     -60.622 -80.242  31.732  1.00  1.900          O  
ATOM   6214  H   SER A 411     -58.814 -82.407  31.750  1.00  1.540          H  
ATOM   6215  HA  SER A 411     -61.678 -82.635  31.671  1.00  1.670          H  
ATOM   6216 1HB  SER A 411     -59.898 -80.923  29.948  1.00  2.280          H  
ATOM   6217 2HB  SER A 411     -61.630 -80.765  30.032  1.00  2.280          H  
ATOM   6218  HG  SER A 411     -60.651 -79.338  31.409  1.00  2.280          H  
ATOM   6219  N   ASP A 412     -62.457 -83.611  29.518  1.00  1.630          N  
ATOM   6220  CA  ASP A 412     -62.914 -84.441  28.413  1.00  1.780          C  
ATOM   6221  C   ASP A 412     -62.626 -83.964  26.998  1.00  1.750          C  
ATOM   6222  O   ASP A 412     -62.440 -84.790  26.107  1.00  1.750          O  
ATOM   6223  CB  ASP A 412     -64.405 -84.646  28.594  1.00  2.430          C  
ATOM   6224  CG  ASP A 412     -65.077 -83.316  28.747  1.00  2.430          C  
ATOM   6225  OD1 ASP A 412     -64.781 -82.674  29.752  1.00  2.430          O  
ATOM   6226  OD2 ASP A 412     -65.833 -82.919  27.904  1.00  2.430          O  
ATOM   6227  H   ASP A 412     -63.166 -83.272  30.177  1.00  1.960          H  
ATOM   6228  HA  ASP A 412     -62.431 -85.414  28.531  1.00  2.140          H  
ATOM   6229 1HB  ASP A 412     -64.819 -85.162  27.726  1.00  2.920          H  
ATOM   6230 2HB  ASP A 412     -64.595 -85.256  29.477  1.00  2.920          H  
ATOM   6231  N   VAL A 413     -62.460 -82.662  26.779  1.00  1.730          N  
ATOM   6232  CA  VAL A 413     -62.188 -82.193  25.417  1.00  1.720          C  
ATOM   6233  C   VAL A 413     -60.883 -82.770  24.868  1.00  1.670          C  
ATOM   6234  O   VAL A 413     -60.723 -82.932  23.662  1.00  1.730          O  
ATOM   6235  CB  VAL A 413     -62.153 -80.642  25.345  1.00  2.410          C  
ATOM   6236  CG1 VAL A 413     -63.536 -80.086  25.709  1.00  2.410          C  
ATOM   6237  CG2 VAL A 413     -61.055 -80.067  26.290  1.00  2.410          C  
ATOM   6238  H   VAL A 413     -62.609 -82.005  27.533  1.00  2.080          H  
ATOM   6239  HA  VAL A 413     -63.004 -82.533  24.777  1.00  2.060          H  
ATOM   6240  HB  VAL A 413     -61.939 -80.336  24.324  1.00  2.890          H  
ATOM   6241 1HG1 VAL A 413     -63.536 -78.995  25.636  1.00  2.890          H  
ATOM   6242 2HG1 VAL A 413     -64.277 -80.491  25.019  1.00  2.890          H  
ATOM   6243 3HG1 VAL A 413     -63.800 -80.376  26.725  1.00  2.890          H  
ATOM   6244 1HG2 VAL A 413     -61.053 -78.980  26.213  1.00  2.890          H  
ATOM   6245 2HG2 VAL A 413     -61.257 -80.353  27.319  1.00  2.890          H  
ATOM   6246 3HG2 VAL A 413     -60.076 -80.437  26.005  1.00  2.890          H  
ATOM   6247  N   ILE A 414     -59.962 -83.130  25.753  1.00  1.590          N  
ATOM   6248  CA  ILE A 414     -58.675 -83.666  25.369  1.00  1.540          C  
ATOM   6249  C   ILE A 414     -58.827 -84.954  24.586  1.00  1.600          C  
ATOM   6250  O   ILE A 414     -58.079 -85.212  23.640  1.00  1.590          O  
ATOM   6251  CB  ILE A 414     -57.786 -83.832  26.597  1.00  2.180          C  
ATOM   6252  CG1 ILE A 414     -57.463 -82.410  27.111  1.00  2.180          C  
ATOM   6253  CG2 ILE A 414     -56.468 -84.625  26.220  1.00  2.180          C  
ATOM   6254  CD1 ILE A 414     -56.909 -82.362  28.457  1.00  2.180          C  
ATOM   6255  H   ILE A 414     -60.171 -83.054  26.753  1.00  1.910          H  
ATOM   6256  HA  ILE A 414     -58.193 -82.933  24.738  1.00  1.850          H  
ATOM   6257  HB  ILE A 414     -58.333 -84.361  27.381  1.00  2.610          H  
ATOM   6258 1HG1 ILE A 414     -56.737 -81.965  26.434  1.00  2.610          H  
ATOM   6259 2HG1 ILE A 414     -58.361 -81.802  27.101  1.00  2.610          H  
ATOM   6260 1HG2 ILE A 414     -55.834 -84.727  27.091  1.00  2.610          H  
ATOM   6261 2HG2 ILE A 414     -56.718 -85.619  25.856  1.00  2.610          H  
ATOM   6262 3HG2 ILE A 414     -55.923 -84.089  25.444  1.00  2.610          H  
ATOM   6263 1HD1 ILE A 414     -56.691 -81.342  28.702  1.00  2.610          H  
ATOM   6264 2HD1 ILE A 414     -57.635 -82.773  29.169  1.00  2.610          H  
ATOM   6265 3HD1 ILE A 414     -56.031 -82.922  28.501  1.00  2.610          H  
ATOM   6266  N   ARG A 415     -59.766 -85.794  25.010  1.00  1.650          N  
ATOM   6267  CA  ARG A 415     -60.005 -87.095  24.419  1.00  1.720          C  
ATOM   6268  C   ARG A 415     -60.443 -87.013  22.959  1.00  1.740          C  
ATOM   6269  O   ARG A 415     -60.373 -88.011  22.241  1.00  1.760          O  
ATOM   6270  CB  ARG A 415     -61.068 -87.835  25.211  1.00  2.380          C  
ATOM   6271  CG  ARG A 415     -60.641 -88.259  26.608  1.00  2.380          C  
ATOM   6272  CD  ARG A 415     -61.740 -88.918  27.341  1.00  2.380          C  
ATOM   6273  NE  ARG A 415     -61.335 -89.301  28.686  1.00  2.380          N  
ATOM   6274  CZ  ARG A 415     -62.137 -89.876  29.608  1.00  2.380          C  
ATOM   6275  NH1 ARG A 415     -63.397 -90.146  29.327  1.00  2.380          N  
ATOM   6276  NH2 ARG A 415     -61.649 -90.170  30.802  1.00  2.380          N  
ATOM   6277  H   ARG A 415     -60.394 -85.498  25.756  1.00  1.980          H  
ATOM   6278  HA  ARG A 415     -59.077 -87.664  24.468  1.00  2.060          H  
ATOM   6279 1HB  ARG A 415     -61.952 -87.204  25.304  1.00  2.860          H  
ATOM   6280 2HB  ARG A 415     -61.365 -88.732  24.670  1.00  2.860          H  
ATOM   6281 1HG  ARG A 415     -59.808 -88.957  26.540  1.00  2.860          H  
ATOM   6282 2HG  ARG A 415     -60.334 -87.377  27.175  1.00  2.860          H  
ATOM   6283 1HD  ARG A 415     -62.579 -88.222  27.418  1.00  2.860          H  
ATOM   6284 2HD  ARG A 415     -62.049 -89.812  26.802  1.00  2.860          H  
ATOM   6285  HE  ARG A 415     -60.376 -89.112  28.955  1.00  2.860          H  
ATOM   6286 1HH1 ARG A 415     -63.774 -89.927  28.418  1.00  2.860          H  
ATOM   6287 2HH1 ARG A 415     -63.989 -90.577  30.022  1.00  2.860          H  
ATOM   6288 1HH2 ARG A 415     -60.683 -89.958  31.019  1.00  2.860          H  
ATOM   6289 2HH2 ARG A 415     -62.237 -90.600  31.500  1.00  2.860          H  
ATOM   6290  N   ASP A 416     -60.960 -85.855  22.530  1.00  1.750          N  
ATOM   6291  CA  ASP A 416     -61.426 -85.696  21.168  1.00  1.770          C  
ATOM   6292  C   ASP A 416     -60.415 -84.945  20.300  1.00  1.700          C  
ATOM   6293  O   ASP A 416     -60.731 -84.610  19.153  1.00  1.780          O  
ATOM   6294  CB  ASP A 416     -62.713 -84.881  21.142  1.00  2.470          C  
ATOM   6295  CG  ASP A 416     -63.937 -85.483  21.805  1.00  2.470          C  
ATOM   6296  OD1 ASP A 416     -64.140 -86.677  21.771  1.00  2.470          O  
ATOM   6297  OD2 ASP A 416     -64.690 -84.685  22.351  1.00  2.470          O  
ATOM   6298  H   ASP A 416     -60.978 -85.030  23.132  1.00  2.100          H  
ATOM   6299  HA  ASP A 416     -61.598 -86.680  20.736  1.00  2.120          H  
ATOM   6300 1HB  ASP A 416     -62.506 -83.978  21.650  1.00  2.960          H  
ATOM   6301 2HB  ASP A 416     -62.965 -84.635  20.112  1.00  2.960          H  
ATOM   6302  N   LEU A 417     -59.226 -84.639  20.823  1.00  1.560          N  
ATOM   6303  CA  LEU A 417     -58.286 -83.847  20.040  1.00  1.500          C  
ATOM   6304  C   LEU A 417     -57.608 -84.578  18.924  1.00  1.550          C  
ATOM   6305  O   LEU A 417     -57.211 -85.735  19.050  1.00  1.600          O  
ATOM   6306  CB  LEU A 417     -57.163 -83.295  20.921  1.00  2.120          C  
ATOM   6307  CG  LEU A 417     -57.499 -82.287  21.950  1.00  2.120          C  
ATOM   6308  CD1 LEU A 417     -56.275 -82.087  22.855  1.00  2.120          C  
ATOM   6309  CD2 LEU A 417     -57.838 -80.989  21.297  1.00  2.120          C  
ATOM   6310  H   LEU A 417     -58.960 -84.946  21.766  1.00  1.870          H  
ATOM   6311  HA  LEU A 417     -58.831 -83.029  19.593  1.00  1.800          H  
ATOM   6312 1HB  LEU A 417     -56.733 -84.124  21.447  1.00  2.550          H  
ATOM   6313 2HB  LEU A 417     -56.414 -82.857  20.273  1.00  2.550          H  
ATOM   6314  HG  LEU A 417     -58.343 -82.634  22.530  1.00  2.550          H  
ATOM   6315 1HD1 LEU A 417     -56.490 -81.360  23.621  1.00  2.550          H  
ATOM   6316 2HD1 LEU A 417     -56.020 -83.034  23.324  1.00  2.550          H  
ATOM   6317 3HD1 LEU A 417     -55.449 -81.746  22.258  1.00  2.550          H  
ATOM   6318 1HD2 LEU A 417     -58.075 -80.306  22.063  1.00  2.550          H  
ATOM   6319 2HD2 LEU A 417     -56.988 -80.626  20.714  1.00  2.550          H  
ATOM   6320 3HD2 LEU A 417     -58.675 -81.092  20.659  1.00  2.550          H  
ATOM   6321  N   GLU A 418     -57.422 -83.850  17.838  1.00  1.540          N  
ATOM   6322  CA  GLU A 418     -56.626 -84.299  16.728  1.00  1.560          C  
ATOM   6323  C   GLU A 418     -55.342 -83.503  16.771  1.00  1.460          C  
ATOM   6324  O   GLU A 418     -54.268 -84.056  16.530  1.00  1.440          O  
ATOM   6325  CB  GLU A 418     -57.333 -84.101  15.397  1.00  2.180          C  
ATOM   6326  CG  GLU A 418     -56.567 -84.629  14.185  1.00  2.180          C  
ATOM   6327  CD  GLU A 418     -57.316 -84.411  12.915  1.00  2.180          C  
ATOM   6328  OE1 GLU A 418     -58.509 -84.573  12.946  1.00  2.180          O  
ATOM   6329  OE2 GLU A 418     -56.715 -84.019  11.923  1.00  2.180          O  
ATOM   6330  H   GLU A 418     -57.829 -82.915  17.811  1.00  1.850          H  
ATOM   6331  HA  GLU A 418     -56.388 -85.354  16.855  1.00  1.870          H  
ATOM   6332 1HB  GLU A 418     -58.259 -84.641  15.431  1.00  2.610          H  
ATOM   6333 2HB  GLU A 418     -57.565 -83.045  15.249  1.00  2.610          H  
ATOM   6334 1HG  GLU A 418     -55.588 -84.179  14.131  1.00  2.610          H  
ATOM   6335 2HG  GLU A 418     -56.420 -85.698  14.321  1.00  2.610          H  
ATOM   6336  N   TRP A 419     -55.467 -82.190  17.074  1.00  1.410          N  
ATOM   6337  CA  TRP A 419     -54.301 -81.312  17.118  1.00  1.330          C  
ATOM   6338  C   TRP A 419     -54.240 -80.346  18.288  1.00  1.240          C  
ATOM   6339  O   TRP A 419     -55.276 -79.840  18.736  1.00  1.260          O  
ATOM   6340  CB  TRP A 419     -54.248 -80.384  15.902  1.00  1.890          C  
ATOM   6341  CG  TRP A 419     -54.180 -81.027  14.655  1.00  1.890          C  
ATOM   6342  CD1 TRP A 419     -55.224 -81.369  13.912  1.00  1.890          C  
ATOM   6343  CD2 TRP A 419     -53.030 -81.466  13.951  1.00  1.890          C  
ATOM   6344  NE1 TRP A 419     -54.813 -81.989  12.795  1.00  1.890          N  
ATOM   6345  CE2 TRP A 419     -53.482 -82.047  12.788  1.00  1.890          C  
ATOM   6346  CE3 TRP A 419     -51.676 -81.423  14.210  1.00  1.890          C  
ATOM   6347  CZ2 TRP A 419     -52.651 -82.570  11.879  1.00  1.890          C  
ATOM   6348  CZ3 TRP A 419     -50.815 -81.963  13.282  1.00  1.890          C  
ATOM   6349  CH2 TRP A 419     -51.301 -82.528  12.146  1.00  1.890          C  
ATOM   6350  H   TRP A 419     -56.394 -81.805  17.262  1.00  1.690          H  
ATOM   6351  HA  TRP A 419     -53.420 -81.938  17.136  1.00  1.600          H  
ATOM   6352 1HB  TRP A 419     -55.145 -79.782  15.882  1.00  2.270          H  
ATOM   6353 2HB  TRP A 419     -53.398 -79.704  15.991  1.00  2.270          H  
ATOM   6354  HD1 TRP A 419     -56.258 -81.196  14.181  1.00  2.270          H  
ATOM   6355  HE1 TRP A 419     -55.447 -82.400  12.100  1.00  2.270          H  
ATOM   6356  HE3 TRP A 419     -51.303 -80.976  15.129  1.00  2.270          H  
ATOM   6357  HZ2 TRP A 419     -53.030 -83.005  10.962  1.00  2.270          H  
ATOM   6358  HZ3 TRP A 419     -49.745 -81.929  13.480  1.00  2.270          H  
ATOM   6359  HH2 TRP A 419     -50.618 -82.947  11.420  1.00  2.270          H  
ATOM   6360  N   VAL A 420     -53.007 -80.021  18.666  1.00  1.150          N  
ATOM   6361  CA  VAL A 420     -52.704 -78.887  19.532  1.00  1.070          C  
ATOM   6362  C   VAL A 420     -51.663 -78.033  18.822  1.00  1.060          C  
ATOM   6363  O   VAL A 420     -50.628 -78.539  18.369  1.00  1.050          O  
ATOM   6364  CB  VAL A 420     -52.216 -79.259  20.930  1.00  1.530          C  
ATOM   6365  CG1 VAL A 420     -51.892 -77.987  21.733  1.00  1.530          C  
ATOM   6366  CG2 VAL A 420     -53.284 -79.999  21.632  1.00  1.530          C  
ATOM   6367  H   VAL A 420     -52.252 -80.602  18.284  1.00  1.380          H  
ATOM   6368  HA  VAL A 420     -53.608 -78.299  19.651  1.00  1.280          H  
ATOM   6369  HB  VAL A 420     -51.318 -79.852  20.850  1.00  1.840          H  
ATOM   6370 1HG1 VAL A 420     -51.545 -78.266  22.707  1.00  1.840          H  
ATOM   6371 2HG1 VAL A 420     -51.123 -77.401  21.251  1.00  1.840          H  
ATOM   6372 3HG1 VAL A 420     -52.788 -77.375  21.824  1.00  1.840          H  
ATOM   6373 1HG2 VAL A 420     -52.957 -80.251  22.616  1.00  1.840          H  
ATOM   6374 2HG2 VAL A 420     -54.161 -79.389  21.696  1.00  1.840          H  
ATOM   6375 3HG2 VAL A 420     -53.514 -80.883  21.083  1.00  1.840          H  
ATOM   6376  N   ILE A 421     -51.968 -76.751  18.720  1.00  1.090          N  
ATOM   6377  CA  ILE A 421     -51.139 -75.771  18.055  1.00  1.110          C  
ATOM   6378  C   ILE A 421     -50.469 -74.888  19.088  1.00  1.070          C  
ATOM   6379  O   ILE A 421     -51.130 -74.259  19.908  1.00  1.080          O  
ATOM   6380  CB  ILE A 421     -51.998 -74.917  17.107  1.00  1.550          C  
ATOM   6381  CG1 ILE A 421     -52.674 -75.838  16.070  1.00  1.550          C  
ATOM   6382  CG2 ILE A 421     -51.084 -73.870  16.412  1.00  1.550          C  
ATOM   6383  CD1 ILE A 421     -53.805 -75.224  15.316  1.00  1.550          C  
ATOM   6384  H   ILE A 421     -52.836 -76.444  19.159  1.00  1.310          H  
ATOM   6385  HA  ILE A 421     -50.367 -76.280  17.489  1.00  1.330          H  
ATOM   6386  HB  ILE A 421     -52.772 -74.420  17.651  1.00  1.860          H  
ATOM   6387 1HG1 ILE A 421     -51.935 -76.115  15.361  1.00  1.860          H  
ATOM   6388 2HG1 ILE A 421     -53.047 -76.734  16.561  1.00  1.860          H  
ATOM   6389 1HG2 ILE A 421     -51.656 -73.267  15.737  1.00  1.860          H  
ATOM   6390 2HG2 ILE A 421     -50.624 -73.216  17.156  1.00  1.860          H  
ATOM   6391 3HG2 ILE A 421     -50.299 -74.384  15.854  1.00  1.860          H  
ATOM   6392 1HD1 ILE A 421     -54.197 -75.943  14.598  1.00  1.860          H  
ATOM   6393 2HD1 ILE A 421     -54.596 -74.938  16.010  1.00  1.860          H  
ATOM   6394 3HD1 ILE A 421     -53.476 -74.373  14.804  1.00  1.860          H  
ATOM   6395  N   PHE A 422     -49.151 -74.848  19.048  1.00  1.040          N  
ATOM   6396  CA  PHE A 422     -48.369 -74.087  20.004  1.00  1.030          C  
ATOM   6397  C   PHE A 422     -47.861 -72.802  19.366  1.00  1.060          C  
ATOM   6398  O   PHE A 422     -46.879 -72.809  18.616  1.00  1.060          O  
ATOM   6399  CB  PHE A 422     -47.226 -74.972  20.496  1.00  1.450          C  
ATOM   6400  CG  PHE A 422     -47.695 -76.173  21.303  1.00  1.450          C  
ATOM   6401  CD1 PHE A 422     -48.162 -77.326  20.672  1.00  1.450          C  
ATOM   6402  CD2 PHE A 422     -47.649 -76.165  22.679  1.00  1.450          C  
ATOM   6403  CE1 PHE A 422     -48.566 -78.409  21.397  1.00  1.450          C  
ATOM   6404  CE2 PHE A 422     -48.051 -77.242  23.400  1.00  1.450          C  
ATOM   6405  CZ  PHE A 422     -48.518 -78.376  22.764  1.00  1.450          C  
ATOM   6406  H   PHE A 422     -48.675 -75.387  18.326  1.00  1.250          H  
ATOM   6407  HA  PHE A 422     -49.004 -73.821  20.845  1.00  1.240          H  
ATOM   6408 1HB  PHE A 422     -46.690 -75.339  19.652  1.00  1.740          H  
ATOM   6409 2HB  PHE A 422     -46.532 -74.406  21.081  1.00  1.740          H  
ATOM   6410  HD1 PHE A 422     -48.212 -77.364  19.585  1.00  1.740          H  
ATOM   6411  HD2 PHE A 422     -47.289 -75.299  23.199  1.00  1.740          H  
ATOM   6412  HE1 PHE A 422     -48.930 -79.282  20.882  1.00  1.740          H  
ATOM   6413  HE2 PHE A 422     -47.994 -77.197  24.475  1.00  1.740          H  
ATOM   6414  HZ  PHE A 422     -48.841 -79.241  23.340  1.00  1.740          H  
ATOM   6415  N   ASP A 423     -48.556 -71.685  19.625  1.00  1.130          N  
ATOM   6416  CA  ASP A 423     -48.225 -70.423  18.976  1.00  1.200          C  
ATOM   6417  C   ASP A 423     -47.099 -69.735  19.737  1.00  1.170          C  
ATOM   6418  O   ASP A 423     -47.266 -69.356  20.893  1.00  1.210          O  
ATOM   6419  CB  ASP A 423     -49.429 -69.497  18.869  1.00  1.650          C  
ATOM   6420  CG  ASP A 423     -49.135 -68.264  17.978  1.00  1.650          C  
ATOM   6421  OD1 ASP A 423     -48.007 -68.151  17.503  1.00  1.650          O  
ATOM   6422  OD2 ASP A 423     -50.028 -67.472  17.728  1.00  1.650          O  
ATOM   6423  H   ASP A 423     -49.364 -71.685  20.261  1.00  1.360          H  
ATOM   6424  HA  ASP A 423     -47.875 -70.632  17.967  1.00  1.440          H  
ATOM   6425 1HB  ASP A 423     -50.258 -70.060  18.464  1.00  1.980          H  
ATOM   6426 2HB  ASP A 423     -49.721 -69.161  19.866  1.00  1.980          H  
ATOM   6427  N   GLU A 424     -45.955 -69.612  19.087  1.00  1.280          N  
ATOM   6428  CA  GLU A 424     -44.701 -69.108  19.645  1.00  1.310          C  
ATOM   6429  C   GLU A 424     -44.136 -70.040  20.712  1.00  1.210          C  
ATOM   6430  O   GLU A 424     -43.831 -69.651  21.841  1.00  1.170          O  
ATOM   6431  CB  GLU A 424     -44.845 -67.683  20.200  1.00  1.820          C  
ATOM   6432  CG  GLU A 424     -45.290 -66.650  19.171  1.00  1.820          C  
ATOM   6433  CD  GLU A 424     -45.057 -65.188  19.571  1.00  1.820          C  
ATOM   6434  OE1 GLU A 424     -45.462 -64.727  20.614  1.00  1.820          O  
ATOM   6435  OE2 GLU A 424     -44.482 -64.529  18.755  1.00  1.820          O  
ATOM   6436  H   GLU A 424     -45.967 -69.913  18.122  1.00  1.540          H  
ATOM   6437  HA  GLU A 424     -43.971 -69.067  18.837  1.00  1.570          H  
ATOM   6438 1HB  GLU A 424     -45.539 -67.664  21.029  1.00  2.190          H  
ATOM   6439 2HB  GLU A 424     -43.897 -67.376  20.576  1.00  2.190          H  
ATOM   6440 1HG  GLU A 424     -44.769 -66.847  18.239  1.00  2.190          H  
ATOM   6441 2HG  GLU A 424     -46.357 -66.800  18.996  1.00  2.190          H  
ATOM   6442  N   VAL A 425     -43.927 -71.283  20.291  1.00  1.220          N  
ATOM   6443  CA  VAL A 425     -43.401 -72.365  21.120  1.00  1.190          C  
ATOM   6444  C   VAL A 425     -41.982 -72.054  21.609  1.00  1.210          C  
ATOM   6445  O   VAL A 425     -41.476 -72.702  22.528  1.00  1.170          O  
ATOM   6446  CB  VAL A 425     -43.410 -73.713  20.359  1.00  1.680          C  
ATOM   6447  CG1 VAL A 425     -42.267 -73.752  19.332  1.00  1.680          C  
ATOM   6448  CG2 VAL A 425     -43.341 -74.877  21.360  1.00  1.680          C  
ATOM   6449  H   VAL A 425     -44.159 -71.463  19.309  1.00  1.460          H  
ATOM   6450  HA  VAL A 425     -44.047 -72.465  21.990  1.00  1.430          H  
ATOM   6451  HB  VAL A 425     -44.343 -73.785  19.787  1.00  2.010          H  
ATOM   6452 1HG1 VAL A 425     -42.286 -74.653  18.779  1.00  2.010          H  
ATOM   6453 2HG1 VAL A 425     -42.398 -72.930  18.661  1.00  2.010          H  
ATOM   6454 3HG1 VAL A 425     -41.298 -73.680  19.822  1.00  2.010          H  
ATOM   6455 1HG2 VAL A 425     -43.370 -75.805  20.828  1.00  2.010          H  
ATOM   6456 2HG2 VAL A 425     -42.424 -74.833  21.934  1.00  2.010          H  
ATOM   6457 3HG2 VAL A 425     -44.190 -74.824  22.041  1.00  2.010          H  
ATOM   6458  N   HIS A 426     -41.315 -71.083  20.974  1.00  1.310          N  
ATOM   6459  CA  HIS A 426     -39.967 -70.704  21.341  1.00  1.360          C  
ATOM   6460  C   HIS A 426     -39.890 -70.143  22.744  1.00  1.320          C  
ATOM   6461  O   HIS A 426     -38.805 -70.085  23.338  1.00  1.360          O  
ATOM   6462  CB  HIS A 426     -39.342 -69.711  20.353  1.00  1.880          C  
ATOM   6463  CG  HIS A 426     -40.018 -68.398  20.184  1.00  1.880          C  
ATOM   6464  ND1 HIS A 426     -41.113 -68.222  19.373  1.00  1.880          N  
ATOM   6465  CD2 HIS A 426     -39.737 -67.184  20.714  1.00  1.880          C  
ATOM   6466  CE1 HIS A 426     -41.469 -66.937  19.402  1.00  1.880          C  
ATOM   6467  NE2 HIS A 426     -40.648 -66.297  20.205  1.00  1.880          N  
ATOM   6468  H   HIS A 426     -41.785 -70.566  20.242  1.00  1.570          H  
ATOM   6469  HA  HIS A 426     -39.346 -71.595  21.325  1.00  1.630          H  
ATOM   6470 1HB  HIS A 426     -38.346 -69.471  20.698  1.00  2.260          H  
ATOM   6471 2HB  HIS A 426     -39.240 -70.182  19.380  1.00  2.260          H  
ATOM   6472  HD2 HIS A 426     -38.926 -66.954  21.406  1.00  2.260          H  
ATOM   6473  HE1 HIS A 426     -42.295 -66.477  18.854  1.00  2.260          H  
ATOM   6474  HE2 HIS A 426     -40.678 -65.305  20.411  1.00  2.260          H  
ATOM   6475  N   TYR A 427     -41.038 -69.822  23.346  1.00  1.270          N  
ATOM   6476  CA  TYR A 427     -41.016 -69.333  24.704  1.00  1.270          C  
ATOM   6477  C   TYR A 427     -40.745 -70.451  25.706  1.00  1.190          C  
ATOM   6478  O   TYR A 427     -40.792 -70.221  26.902  1.00  1.220          O  
ATOM   6479  CB  TYR A 427     -42.271 -68.577  25.074  1.00  1.780          C  
ATOM   6480  CG  TYR A 427     -42.426 -67.272  24.372  1.00  1.780          C  
ATOM   6481  CD1 TYR A 427     -43.477 -67.122  23.565  1.00  1.780          C  
ATOM   6482  CD2 TYR A 427     -41.506 -66.220  24.516  1.00  1.780          C  
ATOM   6483  CE1 TYR A 427     -43.663 -65.975  22.902  1.00  1.780          C  
ATOM   6484  CE2 TYR A 427     -41.716 -65.038  23.809  1.00  1.780          C  
ATOM   6485  CZ  TYR A 427     -42.823 -64.951  22.995  1.00  1.780          C  
ATOM   6486  OH  TYR A 427     -43.113 -63.840  22.265  1.00  1.780          O  
ATOM   6487  H   TYR A 427     -41.929 -69.885  22.837  1.00  1.520          H  
ATOM   6488  HA  TYR A 427     -40.186 -68.634  24.793  1.00  1.520          H  
ATOM   6489 1HB  TYR A 427     -43.125 -69.186  24.815  1.00  2.130          H  
ATOM   6490 2HB  TYR A 427     -42.292 -68.397  26.148  1.00  2.130          H  
ATOM   6491  HD1 TYR A 427     -44.199 -67.929  23.449  1.00  2.130          H  
ATOM   6492  HD2 TYR A 427     -40.640 -66.323  25.169  1.00  2.130          H  
ATOM   6493  HE1 TYR A 427     -44.513 -65.880  22.276  1.00  2.130          H  
ATOM   6494  HE2 TYR A 427     -41.020 -64.202  23.896  1.00  2.130          H  
ATOM   6495  HH  TYR A 427     -43.942 -64.015  21.728  1.00  2.130          H  
ATOM   6496  N   ILE A 428     -40.405 -71.654  25.234  1.00  1.110          N  
ATOM   6497  CA  ILE A 428     -39.894 -72.671  26.137  1.00  1.070          C  
ATOM   6498  C   ILE A 428     -38.609 -72.129  26.796  1.00  1.160          C  
ATOM   6499  O   ILE A 428     -38.198 -72.591  27.860  1.00  1.160          O  
ATOM   6500  CB  ILE A 428     -39.587 -74.021  25.425  1.00  1.510          C  
ATOM   6501  CG1 ILE A 428     -39.390 -75.130  26.532  1.00  1.510          C  
ATOM   6502  CG2 ILE A 428     -38.342 -73.917  24.467  1.00  1.510          C  
ATOM   6503  CD1 ILE A 428     -39.326 -76.553  26.034  1.00  1.510          C  
ATOM   6504  H   ILE A 428     -40.507 -71.854  24.234  1.00  1.330          H  
ATOM   6505  HA  ILE A 428     -40.634 -72.859  26.908  1.00  1.280          H  
ATOM   6506  HB  ILE A 428     -40.459 -74.299  24.828  1.00  1.820          H  
ATOM   6507 1HG1 ILE A 428     -38.464 -74.931  27.066  1.00  1.820          H  
ATOM   6508 2HG1 ILE A 428     -40.220 -75.056  27.244  1.00  1.820          H  
ATOM   6509 1HG2 ILE A 428     -38.175 -74.864  23.966  1.00  1.820          H  
ATOM   6510 2HG2 ILE A 428     -38.539 -73.153  23.719  1.00  1.820          H  
ATOM   6511 3HG2 ILE A 428     -37.449 -73.656  25.029  1.00  1.820          H  
ATOM   6512 1HD1 ILE A 428     -39.183 -77.226  26.878  1.00  1.820          H  
ATOM   6513 2HD1 ILE A 428     -40.255 -76.802  25.521  1.00  1.820          H  
ATOM   6514 3HD1 ILE A 428     -38.489 -76.660  25.367  1.00  1.820          H  
ATOM   6515  N   ASN A 429     -37.897 -71.227  26.090  1.00  1.250          N  
ATOM   6516  CA  ASN A 429     -36.666 -70.653  26.606  1.00  1.350          C  
ATOM   6517  C   ASN A 429     -36.900 -69.265  27.277  1.00  1.420          C  
ATOM   6518  O   ASN A 429     -36.048 -68.410  27.027  1.00  1.530          O  
ATOM   6519  CB  ASN A 429     -35.600 -70.623  25.518  1.00  1.850          C  
ATOM   6520  CG  ASN A 429     -34.209 -70.310  26.063  1.00  1.850          C  
ATOM   6521  OD1 ASN A 429     -33.983 -70.328  27.295  1.00  1.850          O  
ATOM   6522  ND2 ASN A 429     -33.254 -70.076  25.179  1.00  1.850          N  
ATOM   6523  H   ASN A 429     -38.254 -70.896  25.188  1.00  1.500          H  
ATOM   6524  HA  ASN A 429     -36.291 -71.314  27.388  1.00  1.620          H  
ATOM   6525 1HB  ASN A 429     -35.567 -71.599  25.029  1.00  2.220          H  
ATOM   6526 2HB  ASN A 429     -35.864 -69.889  24.757  1.00  2.220          H  
ATOM   6527 1HD2 ASN A 429     -32.325 -69.882  25.493  1.00  2.220          H  
ATOM   6528 2HD2 ASN A 429     -33.425 -70.119  24.174  1.00  2.220          H  
ATOM   6529  N   ASP A 430     -37.286 -69.432  28.536  1.00  1.360          N  
ATOM   6530  CA  ASP A 430     -38.113 -68.497  29.314  1.00  1.430          C  
ATOM   6531  C   ASP A 430     -37.993 -68.914  30.778  1.00  1.400          C  
ATOM   6532  O   ASP A 430     -38.612 -69.892  31.202  1.00  1.320          O  
ATOM   6533  CB  ASP A 430     -39.568 -68.455  28.839  1.00  1.970          C  
ATOM   6534  CG  ASP A 430     -40.473 -67.441  29.590  1.00  1.970          C  
ATOM   6535  OD1 ASP A 430     -40.243 -67.242  30.784  1.00  1.970          O  
ATOM   6536  OD2 ASP A 430     -41.376 -66.890  28.994  1.00  1.970          O  
ATOM   6537  H   ASP A 430     -36.480 -69.678  29.087  1.00  1.630          H  
ATOM   6538  HA  ASP A 430     -37.705 -67.493  29.210  1.00  1.720          H  
ATOM   6539 1HB  ASP A 430     -39.595 -68.215  27.774  1.00  2.370          H  
ATOM   6540 2HB  ASP A 430     -39.994 -69.429  28.961  1.00  2.370          H  
ATOM   6541  N   VAL A 431     -37.211 -68.194  31.564  1.00  1.490          N  
ATOM   6542  CA  VAL A 431     -36.935 -68.647  32.927  1.00  1.490          C  
ATOM   6543  C   VAL A 431     -38.174 -68.803  33.813  1.00  1.420          C  
ATOM   6544  O   VAL A 431     -38.228 -69.726  34.627  1.00  1.400          O  
ATOM   6545  CB  VAL A 431     -35.902 -67.720  33.596  1.00  2.090          C  
ATOM   6546  CG1 VAL A 431     -35.757 -68.050  35.094  1.00  2.090          C  
ATOM   6547  CG2 VAL A 431     -34.560 -67.914  32.884  1.00  2.090          C  
ATOM   6548  H   VAL A 431     -36.774 -67.360  31.197  1.00  1.790          H  
ATOM   6549  HA  VAL A 431     -36.470 -69.629  32.852  1.00  1.790          H  
ATOM   6550  HB  VAL A 431     -36.227 -66.684  33.510  1.00  2.500          H  
ATOM   6551 1HG1 VAL A 431     -35.013 -67.391  35.537  1.00  2.500          H  
ATOM   6552 2HG1 VAL A 431     -36.702 -67.908  35.614  1.00  2.500          H  
ATOM   6553 3HG1 VAL A 431     -35.436 -69.088  35.206  1.00  2.500          H  
ATOM   6554 1HG2 VAL A 431     -33.809 -67.264  33.333  1.00  2.500          H  
ATOM   6555 2HG2 VAL A 431     -34.246 -68.952  32.985  1.00  2.500          H  
ATOM   6556 3HG2 VAL A 431     -34.659 -67.672  31.830  1.00  2.500          H  
ATOM   6557  N   GLU A 432     -39.122 -67.877  33.731  1.00  1.430          N  
ATOM   6558  CA  GLU A 432     -40.303 -67.976  34.577  1.00  1.370          C  
ATOM   6559  C   GLU A 432     -41.413 -68.886  34.025  1.00  1.270          C  
ATOM   6560  O   GLU A 432     -42.129 -69.519  34.807  1.00  1.300          O  
ATOM   6561  CB  GLU A 432     -40.877 -66.584  34.849  1.00  1.940          C  
ATOM   6562  CG  GLU A 432     -39.979 -65.687  35.708  1.00  1.940          C  
ATOM   6563  CD  GLU A 432     -40.577 -64.321  35.952  1.00  1.940          C  
ATOM   6564  OE1 GLU A 432     -41.588 -64.027  35.360  1.00  1.940          O  
ATOM   6565  OE2 GLU A 432     -40.029 -63.578  36.732  1.00  1.940          O  
ATOM   6566  H   GLU A 432     -39.038 -67.132  33.049  1.00  1.720          H  
ATOM   6567  HA  GLU A 432     -39.990 -68.393  35.533  1.00  1.640          H  
ATOM   6568 1HB  GLU A 432     -41.052 -66.077  33.898  1.00  2.330          H  
ATOM   6569 2HB  GLU A 432     -41.839 -66.680  35.350  1.00  2.330          H  
ATOM   6570 1HG  GLU A 432     -39.810 -66.175  36.668  1.00  2.330          H  
ATOM   6571 2HG  GLU A 432     -39.014 -65.578  35.215  1.00  2.330          H  
ATOM   6572  N   ARG A 433     -41.591 -68.947  32.695  1.00  1.210          N  
ATOM   6573  CA  ARG A 433     -42.700 -69.743  32.148  1.00  1.130          C  
ATOM   6574  C   ARG A 433     -42.335 -70.868  31.160  1.00  1.080          C  
ATOM   6575  O   ARG A 433     -43.223 -71.598  30.699  1.00  1.000          O  
ATOM   6576  CB  ARG A 433     -43.691 -68.807  31.488  1.00  1.610          C  
ATOM   6577  CG  ARG A 433     -44.362 -67.843  32.460  1.00  1.610          C  
ATOM   6578  CD  ARG A 433     -45.177 -66.849  31.762  1.00  1.610          C  
ATOM   6579  NE  ARG A 433     -46.390 -67.405  31.154  1.00  1.610          N  
ATOM   6580  CZ  ARG A 433     -47.047 -66.851  30.132  1.00  1.610          C  
ATOM   6581  NH1 ARG A 433     -46.631 -65.765  29.534  1.00  1.610          N  
ATOM   6582  NH2 ARG A 433     -48.145 -67.391  29.694  1.00  1.610          N  
ATOM   6583  H   ARG A 433     -40.995 -68.386  32.065  1.00  1.450          H  
ATOM   6584  HA  ARG A 433     -43.210 -70.209  32.989  1.00  1.360          H  
ATOM   6585 1HB  ARG A 433     -43.178 -68.216  30.726  1.00  1.940          H  
ATOM   6586 2HB  ARG A 433     -44.470 -69.384  30.992  1.00  1.940          H  
ATOM   6587 1HG  ARG A 433     -45.003 -68.402  33.141  1.00  1.940          H  
ATOM   6588 2HG  ARG A 433     -43.606 -67.306  33.030  1.00  1.940          H  
ATOM   6589 1HD  ARG A 433     -45.474 -66.076  32.471  1.00  1.940          H  
ATOM   6590 2HD  ARG A 433     -44.567 -66.403  30.978  1.00  1.940          H  
ATOM   6591  HE  ARG A 433     -46.833 -68.243  31.563  1.00  1.940          H  
ATOM   6592 1HH1 ARG A 433     -45.788 -65.294  29.823  1.00  1.940          H  
ATOM   6593 2HH1 ARG A 433     -47.211 -65.411  28.761  1.00  1.940          H  
ATOM   6594 1HH2 ARG A 433     -48.528 -68.246  30.144  1.00  1.940          H  
ATOM   6595 2HH2 ARG A 433     -48.608 -66.925  28.915  1.00  1.940          H  
ATOM   6596  N   GLY A 434     -41.051 -71.070  30.866  1.00  1.130          N  
ATOM   6597  CA  GLY A 434     -40.624 -72.083  29.911  1.00  1.090          C  
ATOM   6598  C   GLY A 434     -41.088 -73.464  30.330  1.00  1.000          C  
ATOM   6599  O   GLY A 434     -41.466 -74.287  29.490  1.00  0.920          O  
ATOM   6600  H   GLY A 434     -40.311 -70.498  31.265  1.00  1.360          H  
ATOM   6601 1HA  GLY A 434     -41.020 -71.833  28.931  1.00  1.310          H  
ATOM   6602 2HA  GLY A 434     -39.540 -72.058  29.832  1.00  1.310          H  
ATOM   6603  N   VAL A 435     -41.122 -73.684  31.645  1.00  1.020          N  
ATOM   6604  CA  VAL A 435     -41.571 -74.932  32.221  1.00  0.960          C  
ATOM   6605  C   VAL A 435     -43.036 -75.222  31.883  1.00  0.860          C  
ATOM   6606  O   VAL A 435     -43.417 -76.387  31.799  1.00  0.820          O  
ATOM   6607  CB  VAL A 435     -41.331 -74.922  33.749  1.00  1.370          C  
ATOM   6608  CG1 VAL A 435     -42.278 -73.925  34.467  1.00  1.370          C  
ATOM   6609  CG2 VAL A 435     -41.519 -76.348  34.303  1.00  1.370          C  
ATOM   6610  H   VAL A 435     -40.746 -72.961  32.249  1.00  1.220          H  
ATOM   6611  HA  VAL A 435     -40.961 -75.733  31.802  1.00  1.150          H  
ATOM   6612  HB  VAL A 435     -40.303 -74.591  33.936  1.00  1.640          H  
ATOM   6613 1HG1 VAL A 435     -42.057 -73.933  35.535  1.00  1.640          H  
ATOM   6614 2HG1 VAL A 435     -42.122 -72.918  34.074  1.00  1.640          H  
ATOM   6615 3HG1 VAL A 435     -43.316 -74.213  34.326  1.00  1.640          H  
ATOM   6616 1HG2 VAL A 435     -41.327 -76.348  35.369  1.00  1.640          H  
ATOM   6617 2HG2 VAL A 435     -42.540 -76.687  34.135  1.00  1.640          H  
ATOM   6618 3HG2 VAL A 435     -40.841 -77.036  33.815  1.00  1.640          H  
ATOM   6619  N   VAL A 436     -43.872 -74.186  31.718  1.00  0.840          N  
ATOM   6620  CA  VAL A 436     -45.267 -74.404  31.387  1.00  0.780          C  
ATOM   6621  C   VAL A 436     -45.351 -75.012  30.002  1.00  0.750          C  
ATOM   6622  O   VAL A 436     -46.050 -76.007  29.784  1.00  0.700          O  
ATOM   6623  CB  VAL A 436     -46.043 -73.068  31.433  1.00  1.120          C  
ATOM   6624  CG1 VAL A 436     -47.436 -73.237  30.892  1.00  1.120          C  
ATOM   6625  CG2 VAL A 436     -46.084 -72.557  32.869  1.00  1.120          C  
ATOM   6626  H   VAL A 436     -43.533 -73.226  31.762  1.00  1.010          H  
ATOM   6627  HA  VAL A 436     -45.695 -75.099  32.110  1.00  0.940          H  
ATOM   6628  HB  VAL A 436     -45.543 -72.345  30.797  1.00  1.340          H  
ATOM   6629 1HG1 VAL A 436     -47.936 -72.287  30.902  1.00  1.340          H  
ATOM   6630 2HG1 VAL A 436     -47.367 -73.575  29.897  1.00  1.340          H  
ATOM   6631 3HG1 VAL A 436     -47.991 -73.938  31.471  1.00  1.340          H  
ATOM   6632 1HG2 VAL A 436     -46.622 -71.604  32.898  1.00  1.340          H  
ATOM   6633 2HG2 VAL A 436     -46.595 -73.285  33.499  1.00  1.340          H  
ATOM   6634 3HG2 VAL A 436     -45.068 -72.412  33.231  1.00  1.340          H  
ATOM   6635  N   TRP A 437     -44.606 -74.419  29.072  1.00  0.820          N  
ATOM   6636  CA  TRP A 437     -44.594 -74.908  27.698  1.00  0.830          C  
ATOM   6637  C   TRP A 437     -44.117 -76.345  27.644  1.00  0.800          C  
ATOM   6638  O   TRP A 437     -44.726 -77.196  26.980  1.00  0.800          O  
ATOM   6639  CB  TRP A 437     -43.648 -74.048  26.865  1.00  1.160          C  
ATOM   6640  CG  TRP A 437     -44.196 -72.742  26.524  1.00  1.160          C  
ATOM   6641  CD1 TRP A 437     -43.940 -71.558  27.148  1.00  1.160          C  
ATOM   6642  CD2 TRP A 437     -45.077 -72.440  25.433  1.00  1.160          C  
ATOM   6643  NE1 TRP A 437     -44.624 -70.556  26.539  1.00  1.160          N  
ATOM   6644  CE2 TRP A 437     -45.316 -71.079  25.473  1.00  1.160          C  
ATOM   6645  CE3 TRP A 437     -45.673 -73.209  24.432  1.00  1.160          C  
ATOM   6646  CZ2 TRP A 437     -46.117 -70.467  24.555  1.00  1.160          C  
ATOM   6647  CZ3 TRP A 437     -46.491 -72.566  23.512  1.00  1.160          C  
ATOM   6648  CH2 TRP A 437     -46.697 -71.246  23.577  1.00  1.160          C  
ATOM   6649  H   TRP A 437     -44.074 -73.589  29.359  1.00  0.980          H  
ATOM   6650  HA  TRP A 437     -45.597 -74.860  27.291  1.00  1.000          H  
ATOM   6651 1HB  TRP A 437     -42.731 -73.886  27.412  1.00  1.390          H  
ATOM   6652 2HB  TRP A 437     -43.386 -74.570  25.946  1.00  1.390          H  
ATOM   6653  HD1 TRP A 437     -43.291 -71.428  28.018  1.00  1.390          H  
ATOM   6654  HE1 TRP A 437     -44.605 -69.586  26.832  1.00  1.390          H  
ATOM   6655  HE3 TRP A 437     -45.499 -74.285  24.382  1.00  1.390          H  
ATOM   6656  HZ2 TRP A 437     -46.300 -69.425  24.572  1.00  1.390          H  
ATOM   6657  HZ3 TRP A 437     -46.968 -73.133  22.741  1.00  1.390          H  
ATOM   6658  HH2 TRP A 437     -47.341 -70.782  22.838  1.00  1.390          H  
ATOM   6659  N   GLU A 438     -43.049 -76.628  28.381  1.00  0.830          N  
ATOM   6660  CA  GLU A 438     -42.503 -77.962  28.378  1.00  0.870          C  
ATOM   6661  C   GLU A 438     -43.467 -78.999  28.950  1.00  0.840          C  
ATOM   6662  O   GLU A 438     -43.637 -80.068  28.352  1.00  0.870          O  
ATOM   6663  CB  GLU A 438     -41.176 -77.980  29.116  1.00  1.200          C  
ATOM   6664  CG  GLU A 438     -40.493 -79.302  29.071  1.00  1.200          C  
ATOM   6665  CD  GLU A 438     -39.133 -79.265  29.577  1.00  1.200          C  
ATOM   6666  OE1 GLU A 438     -38.489 -78.259  29.474  1.00  1.200          O  
ATOM   6667  OE2 GLU A 438     -38.707 -80.268  30.067  1.00  1.200          O  
ATOM   6668  H   GLU A 438     -42.582 -75.881  28.909  1.00  1.000          H  
ATOM   6669  HA  GLU A 438     -42.305 -78.236  27.344  1.00  1.040          H  
ATOM   6670 1HB  GLU A 438     -40.526 -77.211  28.723  1.00  1.440          H  
ATOM   6671 2HB  GLU A 438     -41.355 -77.737  30.165  1.00  1.440          H  
ATOM   6672 1HG  GLU A 438     -41.061 -79.996  29.676  1.00  1.440          H  
ATOM   6673 2HG  GLU A 438     -40.493 -79.670  28.045  1.00  1.440          H  
ATOM   6674  N   GLU A 439     -44.118 -78.705  30.086  1.00  0.820          N  
ATOM   6675  CA  GLU A 439     -45.026 -79.686  30.671  1.00  0.820          C  
ATOM   6676  C   GLU A 439     -46.197 -80.008  29.749  1.00  0.780          C  
ATOM   6677  O   GLU A 439     -46.596 -81.170  29.651  1.00  0.810          O  
ATOM   6678  CB  GLU A 439     -45.560 -79.207  32.024  1.00  1.150          C  
ATOM   6679  CG  GLU A 439     -44.531 -79.178  33.167  1.00  1.150          C  
ATOM   6680  CD  GLU A 439     -45.111 -78.573  34.407  1.00  1.150          C  
ATOM   6681  OE1 GLU A 439     -46.306 -78.593  34.533  1.00  1.150          O  
ATOM   6682  OE2 GLU A 439     -44.394 -78.059  35.203  1.00  1.150          O  
ATOM   6683  H   GLU A 439     -43.950 -77.815  30.570  1.00  0.980          H  
ATOM   6684  HA  GLU A 439     -44.464 -80.601  30.832  1.00  0.980          H  
ATOM   6685 1HB  GLU A 439     -45.960 -78.193  31.909  1.00  1.380          H  
ATOM   6686 2HB  GLU A 439     -46.380 -79.848  32.336  1.00  1.380          H  
ATOM   6687 1HG  GLU A 439     -44.224 -80.197  33.393  1.00  1.380          H  
ATOM   6688 2HG  GLU A 439     -43.649 -78.629  32.862  1.00  1.380          H  
ATOM   6689  N   VAL A 440     -46.736 -79.003  29.051  1.00  0.740          N  
ATOM   6690  CA  VAL A 440     -47.859 -79.249  28.155  1.00  0.730          C  
ATOM   6691  C   VAL A 440     -47.457 -80.167  27.013  1.00  0.740          C  
ATOM   6692  O   VAL A 440     -48.209 -81.083  26.658  1.00  0.760          O  
ATOM   6693  CB  VAL A 440     -48.427 -77.938  27.608  1.00  1.030          C  
ATOM   6694  CG1 VAL A 440     -49.465 -78.200  26.537  1.00  1.030          C  
ATOM   6695  CG2 VAL A 440     -49.071 -77.216  28.717  1.00  1.030          C  
ATOM   6696  H   VAL A 440     -46.382 -78.047  29.194  1.00  0.890          H  
ATOM   6697  HA  VAL A 440     -48.644 -79.739  28.725  1.00  0.880          H  
ATOM   6698  HB  VAL A 440     -47.618 -77.340  27.175  1.00  1.230          H  
ATOM   6699 1HG1 VAL A 440     -49.842 -77.242  26.189  1.00  1.230          H  
ATOM   6700 2HG1 VAL A 440     -49.040 -78.742  25.709  1.00  1.230          H  
ATOM   6701 3HG1 VAL A 440     -50.269 -78.774  26.952  1.00  1.230          H  
ATOM   6702 1HG2 VAL A 440     -49.493 -76.292  28.357  1.00  1.230          H  
ATOM   6703 2HG2 VAL A 440     -49.853 -77.840  29.101  1.00  1.230          H  
ATOM   6704 3HG2 VAL A 440     -48.346 -77.009  29.498  1.00  1.230          H  
ATOM   6705  N   LEU A 441     -46.291 -79.913  26.411  1.00  0.730          N  
ATOM   6706  CA  LEU A 441     -45.827 -80.749  25.313  1.00  0.760          C  
ATOM   6707  C   LEU A 441     -45.651 -82.196  25.761  1.00  0.790          C  
ATOM   6708  O   LEU A 441     -46.051 -83.123  25.038  1.00  0.850          O  
ATOM   6709  CB  LEU A 441     -44.480 -80.210  24.795  1.00  1.050          C  
ATOM   6710  CG  LEU A 441     -44.526 -78.879  24.016  1.00  1.050          C  
ATOM   6711  CD1 LEU A 441     -43.137 -78.296  23.864  1.00  1.050          C  
ATOM   6712  CD2 LEU A 441     -45.057 -79.139  22.626  1.00  1.050          C  
ATOM   6713  H   LEU A 441     -45.729 -79.106  26.713  1.00  0.880          H  
ATOM   6714  HA  LEU A 441     -46.576 -80.722  24.528  1.00  0.910          H  
ATOM   6715 1HB  LEU A 441     -43.822 -80.077  25.653  1.00  1.260          H  
ATOM   6716 2HB  LEU A 441     -44.043 -80.964  24.150  1.00  1.260          H  
ATOM   6717  HG  LEU A 441     -45.164 -78.170  24.547  1.00  1.260          H  
ATOM   6718 1HD1 LEU A 441     -43.210 -77.366  23.307  1.00  1.260          H  
ATOM   6719 2HD1 LEU A 441     -42.711 -78.097  24.848  1.00  1.260          H  
ATOM   6720 3HD1 LEU A 441     -42.503 -78.995  23.327  1.00  1.260          H  
ATOM   6721 1HD2 LEU A 441     -45.087 -78.195  22.105  1.00  1.260          H  
ATOM   6722 2HD2 LEU A 441     -44.400 -79.834  22.100  1.00  1.260          H  
ATOM   6723 3HD2 LEU A 441     -46.043 -79.557  22.665  1.00  1.260          H  
ATOM   6724  N   ILE A 442     -45.110 -82.387  26.976  1.00  0.810          N  
ATOM   6725  CA  ILE A 442     -44.895 -83.715  27.539  1.00  0.870          C  
ATOM   6726  C   ILE A 442     -46.189 -84.469  27.851  1.00  0.870          C  
ATOM   6727  O   ILE A 442     -46.300 -85.657  27.535  1.00  0.930          O  
ATOM   6728  CB  ILE A 442     -44.055 -83.642  28.827  1.00  1.190          C  
ATOM   6729  CG1 ILE A 442     -42.630 -83.188  28.504  1.00  1.190          C  
ATOM   6730  CG2 ILE A 442     -44.044 -84.997  29.506  1.00  1.190          C  
ATOM   6731  CD1 ILE A 442     -41.811 -82.801  29.731  1.00  1.190          C  
ATOM   6732  H   ILE A 442     -44.785 -81.568  27.504  1.00  0.970          H  
ATOM   6733  HA  ILE A 442     -44.339 -84.299  26.807  1.00  1.040          H  
ATOM   6734  HB  ILE A 442     -44.478 -82.896  29.487  1.00  1.430          H  
ATOM   6735 1HG1 ILE A 442     -42.105 -83.980  27.981  1.00  1.430          H  
ATOM   6736 2HG1 ILE A 442     -42.683 -82.324  27.849  1.00  1.430          H  
ATOM   6737 1HG2 ILE A 442     -43.456 -84.958  30.406  1.00  1.430          H  
ATOM   6738 2HG2 ILE A 442     -45.040 -85.324  29.776  1.00  1.430          H  
ATOM   6739 3HG2 ILE A 442     -43.618 -85.685  28.820  1.00  1.430          H  
ATOM   6740 1HD1 ILE A 442     -40.836 -82.475  29.396  1.00  1.430          H  
ATOM   6741 2HD1 ILE A 442     -42.305 -81.983  30.252  1.00  1.430          H  
ATOM   6742 3HD1 ILE A 442     -41.688 -83.638  30.412  1.00  1.430          H  
ATOM   6743  N   MET A 443     -47.129 -83.806  28.538  1.00  0.850          N  
ATOM   6744  CA  MET A 443     -48.396 -84.413  28.930  1.00  0.890          C  
ATOM   6745  C   MET A 443     -49.357 -84.752  27.814  1.00  0.920          C  
ATOM   6746  O   MET A 443     -50.092 -85.736  27.911  1.00  1.100          O  
ATOM   6747  CB  MET A 443     -49.160 -83.503  29.855  1.00  1.230          C  
ATOM   6748  CG  MET A 443     -48.665 -83.356  31.203  1.00  1.230          C  
ATOM   6749  SD  MET A 443     -49.829 -82.457  32.162  1.00  1.230          S  
ATOM   6750  CE  MET A 443     -49.602 -80.760  31.632  1.00  1.230          C  
ATOM   6751  H   MET A 443     -46.949 -82.831  28.797  1.00  1.020          H  
ATOM   6752  HA  MET A 443     -48.165 -85.341  29.450  1.00  1.070          H  
ATOM   6753 1HB  MET A 443     -49.114 -82.523  29.421  1.00  1.480          H  
ATOM   6754 2HB  MET A 443     -50.202 -83.810  29.893  1.00  1.480          H  
ATOM   6755 1HG  MET A 443     -48.487 -84.326  31.663  1.00  1.480          H  
ATOM   6756 2HG  MET A 443     -47.748 -82.806  31.186  1.00  1.480          H  
ATOM   6757 1HE  MET A 443     -50.289 -80.122  32.184  1.00  1.480          H  
ATOM   6758 2HE  MET A 443     -48.582 -80.452  31.834  1.00  1.480          H  
ATOM   6759 3HE  MET A 443     -49.802 -80.667  30.583  1.00  1.480          H  
ATOM   6760  N   LEU A 444     -49.399 -83.944  26.763  1.00  0.830          N  
ATOM   6761  CA  LEU A 444     -50.370 -84.194  25.720  1.00  0.880          C  
ATOM   6762  C   LEU A 444     -50.174 -85.628  25.173  1.00  1.030          C  
ATOM   6763  O   LEU A 444     -49.058 -85.984  24.781  1.00  1.220          O  
ATOM   6764  CB  LEU A 444     -50.186 -83.148  24.617  1.00  1.210          C  
ATOM   6765  CG  LEU A 444     -51.223 -83.122  23.485  1.00  1.210          C  
ATOM   6766  CD1 LEU A 444     -52.590 -82.639  24.021  1.00  1.210          C  
ATOM   6767  CD2 LEU A 444     -50.709 -82.210  22.397  1.00  1.210          C  
ATOM   6768  H   LEU A 444     -48.805 -83.108  26.719  1.00  1.000          H  
ATOM   6769  HA  LEU A 444     -51.335 -84.057  26.149  1.00  1.060          H  
ATOM   6770 1HB  LEU A 444     -50.179 -82.163  25.087  1.00  1.450          H  
ATOM   6771 2HB  LEU A 444     -49.208 -83.305  24.169  1.00  1.450          H  
ATOM   6772  HG  LEU A 444     -51.349 -84.126  23.086  1.00  1.450          H  
ATOM   6773 1HD1 LEU A 444     -53.304 -82.626  23.211  1.00  1.450          H  
ATOM   6774 2HD1 LEU A 444     -52.957 -83.283  24.781  1.00  1.450          H  
ATOM   6775 3HD1 LEU A 444     -52.482 -81.640  24.433  1.00  1.450          H  
ATOM   6776 1HD2 LEU A 444     -51.409 -82.193  21.569  1.00  1.450          H  
ATOM   6777 2HD2 LEU A 444     -50.575 -81.203  22.789  1.00  1.450          H  
ATOM   6778 3HD2 LEU A 444     -49.760 -82.595  22.052  1.00  1.450          H  
ATOM   6779  N   PRO A 445     -51.234 -86.480  25.112  1.00  1.030          N  
ATOM   6780  CA  PRO A 445     -51.203 -87.860  24.643  1.00  1.160          C  
ATOM   6781  C   PRO A 445     -50.673 -88.004  23.236  1.00  1.120          C  
ATOM   6782  O   PRO A 445     -50.975 -87.173  22.378  1.00  1.010          O  
ATOM   6783  CB  PRO A 445     -52.683 -88.278  24.701  1.00  1.740          C  
ATOM   6784  CG  PRO A 445     -53.302 -87.376  25.728  1.00  1.740          C  
ATOM   6785  CD  PRO A 445     -52.593 -86.067  25.583  1.00  1.740          C  
ATOM   6786  HA  PRO A 445     -50.598 -88.459  25.352  1.00  1.390          H  
ATOM   6787 1HB  PRO A 445     -53.138 -88.166  23.708  1.00  2.090          H  
ATOM   6788 2HB  PRO A 445     -52.758 -89.340  24.974  1.00  2.090          H  
ATOM   6789 1HG  PRO A 445     -54.386 -87.293  25.560  1.00  2.090          H  
ATOM   6790 2HG  PRO A 445     -53.175 -87.811  26.741  1.00  2.090          H  
ATOM   6791 1HD  PRO A 445     -53.109 -85.463  24.831  1.00  2.090          H  
ATOM   6792 2HD  PRO A 445     -52.585 -85.624  26.585  1.00  2.090          H  
ATOM   6793  N   ASP A 446     -49.965 -89.099  22.960  1.00  1.330          N  
ATOM   6794  CA  ASP A 446     -49.416 -89.425  21.637  1.00  1.420          C  
ATOM   6795  C   ASP A 446     -50.489 -89.643  20.544  1.00  1.370          C  
ATOM   6796  O   ASP A 446     -50.194 -89.788  19.349  1.00  1.400          O  
ATOM   6797  CB  ASP A 446     -48.499 -90.623  21.819  1.00  1.950          C  
ATOM   6798  CG  ASP A 446     -49.259 -91.782  22.440  1.00  1.950          C  
ATOM   6799  OD1 ASP A 446     -49.707 -91.558  23.567  1.00  1.950          O  
ATOM   6800  OD2 ASP A 446     -49.436 -92.831  21.834  1.00  1.950          O  
ATOM   6801  H   ASP A 446     -49.789 -89.789  23.705  1.00  1.600          H  
ATOM   6802  HA  ASP A 446     -48.796 -88.584  21.321  1.00  1.700          H  
ATOM   6803 1HB  ASP A 446     -48.043 -90.903  20.887  1.00  2.340          H  
ATOM   6804 2HB  ASP A 446     -47.678 -90.347  22.484  1.00  2.340          H  
ATOM   6805  N   HIS A 447     -51.748 -89.600  20.949  1.00  1.360          N  
ATOM   6806  CA  HIS A 447     -52.886 -89.738  20.064  1.00  1.420          C  
ATOM   6807  C   HIS A 447     -53.295 -88.388  19.478  1.00  1.310          C  
ATOM   6808  O   HIS A 447     -54.189 -88.325  18.631  1.00  1.310          O  
ATOM   6809  CB  HIS A 447     -54.063 -90.315  20.847  1.00  1.960          C  
ATOM   6810  CG  HIS A 447     -53.800 -91.688  21.345  1.00  1.960          C  
ATOM   6811  ND1 HIS A 447     -53.873 -92.803  20.537  1.00  1.960          N  
ATOM   6812  CD2 HIS A 447     -53.421 -92.129  22.565  1.00  1.960          C  
ATOM   6813  CE1 HIS A 447     -53.565 -93.873  21.247  1.00  1.960          C  
ATOM   6814  NE2 HIS A 447     -53.287 -93.488  22.478  1.00  1.960          N  
ATOM   6815  H   HIS A 447     -51.913 -89.505  21.940  1.00  1.630          H  
ATOM   6816  HA  HIS A 447     -52.639 -90.411  19.244  1.00  1.700          H  
ATOM   6817 1HB  HIS A 447     -54.283 -89.672  21.699  1.00  2.360          H  
ATOM   6818 2HB  HIS A 447     -54.951 -90.340  20.213  1.00  2.360          H  
ATOM   6819  HD2 HIS A 447     -53.248 -91.520  23.451  1.00  2.360          H  
ATOM   6820  HE1 HIS A 447     -53.535 -94.897  20.877  1.00  2.360          H  
ATOM   6821  HE2 HIS A 447     -53.009 -94.094  23.237  1.00  2.360          H  
ATOM   6822  N   VAL A 448     -52.622 -87.319  19.912  1.00  1.290          N  
ATOM   6823  CA  VAL A 448     -52.910 -85.973  19.444  1.00  1.250          C  
ATOM   6824  C   VAL A 448     -51.657 -85.454  18.751  1.00  1.240          C  
ATOM   6825  O   VAL A 448     -50.566 -85.491  19.326  1.00  1.300          O  
ATOM   6826  CB  VAL A 448     -53.263 -85.062  20.627  1.00  1.770          C  
ATOM   6827  CG1 VAL A 448     -53.593 -83.665  20.124  1.00  1.770          C  
ATOM   6828  CG2 VAL A 448     -54.395 -85.675  21.415  1.00  1.770          C  
ATOM   6829  H   VAL A 448     -51.892 -87.435  20.621  1.00  1.550          H  
ATOM   6830  HA  VAL A 448     -53.735 -85.995  18.729  1.00  1.500          H  
ATOM   6831  HB  VAL A 448     -52.401 -84.974  21.273  1.00  2.120          H  
ATOM   6832 1HG1 VAL A 448     -53.827 -83.049  20.962  1.00  2.120          H  
ATOM   6833 2HG1 VAL A 448     -52.750 -83.240  19.586  1.00  2.120          H  
ATOM   6834 3HG1 VAL A 448     -54.444 -83.722  19.467  1.00  2.120          H  
ATOM   6835 1HG2 VAL A 448     -54.637 -85.040  22.262  1.00  2.120          H  
ATOM   6836 2HG2 VAL A 448     -55.263 -85.780  20.770  1.00  2.120          H  
ATOM   6837 3HG2 VAL A 448     -54.100 -86.654  21.779  1.00  2.120          H  
ATOM   6838  N   SER A 449     -51.796 -84.992  17.518  1.00  1.200          N  
ATOM   6839  CA  SER A 449     -50.647 -84.496  16.784  1.00  1.200          C  
ATOM   6840  C   SER A 449     -50.346 -83.053  17.170  1.00  1.140          C  
ATOM   6841  O   SER A 449     -51.202 -82.327  17.691  1.00  1.140          O  
ATOM   6842  CB  SER A 449     -50.860 -84.684  15.299  1.00  1.680          C  
ATOM   6843  OG  SER A 449     -50.916 -86.053  14.990  1.00  1.680          O  
ATOM   6844  H   SER A 449     -52.720 -84.949  17.083  1.00  1.440          H  
ATOM   6845  HA  SER A 449     -49.782 -85.100  17.057  1.00  1.440          H  
ATOM   6846 1HB  SER A 449     -51.788 -84.205  14.996  1.00  2.020          H  
ATOM   6847 2HB  SER A 449     -50.041 -84.227  14.749  1.00  2.020          H  
ATOM   6848  HG  SER A 449     -51.004 -86.125  14.022  1.00  2.020          H  
ATOM   6849  N   ILE A 450     -49.122 -82.621  16.927  1.00  1.100          N  
ATOM   6850  CA  ILE A 450     -48.782 -81.255  17.287  1.00  1.070          C  
ATOM   6851  C   ILE A 450     -48.226 -80.407  16.175  1.00  1.080          C  
ATOM   6852  O   ILE A 450     -47.526 -80.887  15.279  1.00  1.100          O  
ATOM   6853  CB  ILE A 450     -47.773 -81.259  18.454  1.00  1.510          C  
ATOM   6854  CG1 ILE A 450     -46.505 -82.058  18.028  1.00  1.510          C  
ATOM   6855  CG2 ILE A 450     -48.434 -81.827  19.704  1.00  1.510          C  
ATOM   6856  CD1 ILE A 450     -45.376 -82.009  18.938  1.00  1.510          C  
ATOM   6857  H   ILE A 450     -48.444 -83.248  16.499  1.00  1.320          H  
ATOM   6858  HA  ILE A 450     -49.683 -80.759  17.635  1.00  1.280          H  
ATOM   6859  HB  ILE A 450     -47.460 -80.232  18.652  1.00  1.810          H  
ATOM   6860 1HG1 ILE A 450     -46.783 -83.096  17.907  1.00  1.810          H  
ATOM   6861 2HG1 ILE A 450     -46.141 -81.673  17.087  1.00  1.810          H  
ATOM   6862 1HG2 ILE A 450     -47.752 -81.805  20.545  1.00  1.810          H  
ATOM   6863 2HG2 ILE A 450     -49.308 -81.228  19.933  1.00  1.810          H  
ATOM   6864 3HG2 ILE A 450     -48.750 -82.853  19.524  1.00  1.810          H  
ATOM   6865 1HD1 ILE A 450     -44.566 -82.597  18.514  1.00  1.810          H  
ATOM   6866 2HD1 ILE A 450     -45.055 -81.004  19.051  1.00  1.810          H  
ATOM   6867 3HD1 ILE A 450     -45.646 -82.409  19.896  1.00  1.810          H  
ATOM   6868  N   ILE A 451     -48.538 -79.129  16.288  1.00  1.060          N  
ATOM   6869  CA  ILE A 451     -48.020 -78.093  15.426  1.00  1.060          C  
ATOM   6870  C   ILE A 451     -47.276 -77.089  16.261  1.00  1.040          C  
ATOM   6871  O   ILE A 451     -47.883 -76.295  16.980  1.00  1.050          O  
ATOM   6872  CB  ILE A 451     -49.165 -77.406  14.665  1.00  1.480          C  
ATOM   6873  CG1 ILE A 451     -49.852 -78.445  13.804  1.00  1.480          C  
ATOM   6874  CG2 ILE A 451     -48.669 -76.206  13.888  1.00  1.480          C  
ATOM   6875  CD1 ILE A 451     -51.143 -78.051  13.231  1.00  1.480          C  
ATOM   6876  H   ILE A 451     -49.188 -78.878  17.042  1.00  1.270          H  
ATOM   6877  HA  ILE A 451     -47.320 -78.534  14.721  1.00  1.270          H  
ATOM   6878  HB  ILE A 451     -49.889 -77.079  15.378  1.00  1.780          H  
ATOM   6879 1HG1 ILE A 451     -49.185 -78.712  12.985  1.00  1.780          H  
ATOM   6880 2HG1 ILE A 451     -50.011 -79.300  14.394  1.00  1.780          H  
ATOM   6881 1HG2 ILE A 451     -49.493 -75.715  13.387  1.00  1.780          H  
ATOM   6882 2HG2 ILE A 451     -48.216 -75.506  14.560  1.00  1.780          H  
ATOM   6883 3HG2 ILE A 451     -47.934 -76.529  13.161  1.00  1.780          H  
ATOM   6884 1HD1 ILE A 451     -51.521 -78.887  12.674  1.00  1.780          H  
ATOM   6885 2HD1 ILE A 451     -51.834 -77.833  14.020  1.00  1.780          H  
ATOM   6886 3HD1 ILE A 451     -51.049 -77.189  12.581  1.00  1.780          H  
ATOM   6887  N   LEU A 452     -45.970 -77.089  16.138  1.00  1.030          N  
ATOM   6888  CA  LEU A 452     -45.171 -76.178  16.911  1.00  1.040          C  
ATOM   6889  C   LEU A 452     -44.805 -75.025  15.994  1.00  1.090          C  
ATOM   6890  O   LEU A 452     -44.223 -75.237  14.931  1.00  1.150          O  
ATOM   6891  CB  LEU A 452     -43.932 -76.924  17.438  1.00  1.450          C  
ATOM   6892  CG  LEU A 452     -44.195 -78.265  18.157  1.00  1.450          C  
ATOM   6893  CD1 LEU A 452     -42.853 -78.868  18.604  1.00  1.450          C  
ATOM   6894  CD2 LEU A 452     -45.136 -78.040  19.298  1.00  1.450          C  
ATOM   6895  H   LEU A 452     -45.505 -77.780  15.542  1.00  1.240          H  
ATOM   6896  HA  LEU A 452     -45.749 -75.769  17.726  1.00  1.250          H  
ATOM   6897 1HB  LEU A 452     -43.275 -77.129  16.639  1.00  1.740          H  
ATOM   6898 2HB  LEU A 452     -43.434 -76.306  18.130  1.00  1.740          H  
ATOM   6899  HG  LEU A 452     -44.648 -78.974  17.456  1.00  1.740          H  
ATOM   6900 1HD1 LEU A 452     -43.013 -79.821  19.096  1.00  1.740          H  
ATOM   6901 2HD1 LEU A 452     -42.211 -79.016  17.734  1.00  1.740          H  
ATOM   6902 3HD1 LEU A 452     -42.386 -78.205  19.281  1.00  1.740          H  
ATOM   6903 1HD2 LEU A 452     -45.337 -78.960  19.805  1.00  1.740          H  
ATOM   6904 2HD2 LEU A 452     -44.712 -77.343  19.990  1.00  1.740          H  
ATOM   6905 3HD2 LEU A 452     -46.053 -77.653  18.917  1.00  1.740          H  
ATOM   6906  N   LEU A 453     -45.204 -73.809  16.335  1.00  1.140          N  
ATOM   6907  CA  LEU A 453     -44.887 -72.685  15.460  1.00  1.230          C  
ATOM   6908  C   LEU A 453     -43.877 -71.774  16.127  1.00  1.250          C  
ATOM   6909  O   LEU A 453     -43.993 -71.476  17.320  1.00  1.270          O  
ATOM   6910  CB  LEU A 453     -46.155 -71.871  15.139  1.00  1.690          C  
ATOM   6911  CG  LEU A 453     -47.343 -72.623  14.488  1.00  1.690          C  
ATOM   6912  CD1 LEU A 453     -48.528 -71.664  14.335  1.00  1.690          C  
ATOM   6913  CD2 LEU A 453     -46.932 -73.192  13.121  1.00  1.690          C  
ATOM   6914  H   LEU A 453     -45.718 -73.641  17.206  1.00  1.370          H  
ATOM   6915  HA  LEU A 453     -44.438 -73.048  14.538  1.00  1.480          H  
ATOM   6916 1HB  LEU A 453     -46.515 -71.433  16.064  1.00  2.020          H  
ATOM   6917 2HB  LEU A 453     -45.869 -71.068  14.468  1.00  2.020          H  
ATOM   6918  HG  LEU A 453     -47.652 -73.426  15.146  1.00  2.020          H  
ATOM   6919 1HD1 LEU A 453     -49.365 -72.200  13.898  1.00  2.020          H  
ATOM   6920 2HD1 LEU A 453     -48.818 -71.277  15.315  1.00  2.020          H  
ATOM   6921 3HD1 LEU A 453     -48.257 -70.840  13.685  1.00  2.020          H  
ATOM   6922 1HD2 LEU A 453     -47.769 -73.712  12.685  1.00  2.020          H  
ATOM   6923 2HD2 LEU A 453     -46.625 -72.390  12.456  1.00  2.020          H  
ATOM   6924 3HD2 LEU A 453     -46.115 -73.889  13.251  1.00  2.020          H  
ATOM   6925  N   SER A 454     -42.932 -71.255  15.349  1.00  1.260          N  
ATOM   6926  CA  SER A 454     -41.950 -70.312  15.896  1.00  1.310          C  
ATOM   6927  C   SER A 454     -41.294 -69.473  14.831  1.00  1.400          C  
ATOM   6928  O   SER A 454     -41.571 -69.612  13.638  1.00  1.460          O  
ATOM   6929  CB  SER A 454     -40.814 -71.007  16.612  1.00  1.810          C  
ATOM   6930  OG  SER A 454     -39.983 -71.648  15.694  1.00  1.810          O  
ATOM   6931  H   SER A 454     -42.863 -71.580  14.375  1.00  1.510          H  
ATOM   6932  HA  SER A 454     -42.457 -69.646  16.595  1.00  1.570          H  
ATOM   6933 1HB  SER A 454     -40.235 -70.288  17.183  1.00  2.180          H  
ATOM   6934 2HB  SER A 454     -41.204 -71.712  17.304  1.00  2.180          H  
ATOM   6935  HG  SER A 454     -39.407 -70.945  15.313  1.00  2.180          H  
ATOM   6936  N   ALA A 455     -40.471 -68.552  15.299  1.00  1.420          N  
ATOM   6937  CA  ALA A 455     -39.611 -67.743  14.470  1.00  1.520          C  
ATOM   6938  C   ALA A 455     -38.415 -68.624  14.175  1.00  1.520          C  
ATOM   6939  O   ALA A 455     -38.358 -69.755  14.661  1.00  1.470          O  
ATOM   6940  CB  ALA A 455     -39.225 -66.454  15.169  1.00  2.090          C  
ATOM   6941  H   ALA A 455     -40.379 -68.464  16.303  1.00  1.700          H  
ATOM   6942  HA  ALA A 455     -40.117 -67.512  13.539  1.00  1.820          H  
ATOM   6943 1HB  ALA A 455     -38.561 -65.876  14.530  1.00  2.510          H  
ATOM   6944 2HB  ALA A 455     -40.123 -65.870  15.380  1.00  2.510          H  
ATOM   6945 3HB  ALA A 455     -38.716 -66.687  16.103  1.00  2.510          H  
ATOM   6946  N   THR A 456     -37.478 -68.178  13.367  1.00  1.590          N  
ATOM   6947  CA  THR A 456     -36.354 -69.052  13.082  1.00  1.610          C  
ATOM   6948  C   THR A 456     -35.599 -69.439  14.355  1.00  1.570          C  
ATOM   6949  O   THR A 456     -35.402 -68.612  15.248  1.00  1.570          O  
ATOM   6950  CB  THR A 456     -35.429 -68.348  12.101  1.00  2.250          C  
ATOM   6951  OG1 THR A 456     -35.096 -67.062  12.630  1.00  2.250          O  
ATOM   6952  CG2 THR A 456     -36.125 -68.195  10.774  1.00  2.250          C  
ATOM   6953  H   THR A 456     -37.517 -67.255  12.956  1.00  1.910          H  
ATOM   6954  HA  THR A 456     -36.714 -69.958  12.617  1.00  1.930          H  
ATOM   6955  HB  THR A 456     -34.517 -68.926  11.973  1.00  2.700          H  
ATOM   6956  HG1 THR A 456     -34.672 -67.175  13.496  1.00  2.700          H  
ATOM   6957 1HG2 THR A 456     -35.469 -67.689  10.082  1.00  2.700          H  
ATOM   6958 2HG2 THR A 456     -36.363 -69.184  10.402  1.00  2.700          H  
ATOM   6959 3HG2 THR A 456     -37.041 -67.620  10.882  1.00  2.700          H  
ATOM   6960  N   VAL A 457     -35.168 -70.714  14.412  1.00  1.550          N  
ATOM   6961  CA  VAL A 457     -34.411 -71.291  15.526  1.00  1.540          C  
ATOM   6962  C   VAL A 457     -33.165 -72.059  15.020  1.00  1.540          C  
ATOM   6963  O   VAL A 457     -33.335 -73.007  14.242  1.00  1.480          O  
ATOM   6964  CB  VAL A 457     -35.311 -72.274  16.325  1.00  2.160          C  
ATOM   6965  CG1 VAL A 457     -34.539 -72.915  17.430  1.00  2.160          C  
ATOM   6966  CG2 VAL A 457     -36.510 -71.560  16.905  1.00  2.160          C  
ATOM   6967  H   VAL A 457     -35.370 -71.312  13.621  1.00  1.860          H  
ATOM   6968  HA  VAL A 457     -34.148 -70.479  16.195  1.00  1.850          H  
ATOM   6969  HB  VAL A 457     -35.646 -73.033  15.682  1.00  2.590          H  
ATOM   6970 1HG1 VAL A 457     -35.178 -73.620  17.940  1.00  2.590          H  
ATOM   6971 2HG1 VAL A 457     -33.728 -73.438  17.047  1.00  2.590          H  
ATOM   6972 3HG1 VAL A 457     -34.183 -72.151  18.128  1.00  2.590          H  
ATOM   6973 1HG2 VAL A 457     -37.124 -72.266  17.447  1.00  2.590          H  
ATOM   6974 2HG2 VAL A 457     -36.175 -70.774  17.580  1.00  2.590          H  
ATOM   6975 3HG2 VAL A 457     -37.090 -71.128  16.119  1.00  2.590          H  
ATOM   6976  N   PRO A 458     -31.924 -71.751  15.485  1.00  1.640          N  
ATOM   6977  CA  PRO A 458     -30.669 -72.399  15.101  1.00  1.680          C  
ATOM   6978  C   PRO A 458     -30.706 -73.910  15.231  1.00  1.610          C  
ATOM   6979  O   PRO A 458     -30.098 -74.630  14.440  1.00  1.660          O  
ATOM   6980  CB  PRO A 458     -29.676 -71.831  16.114  1.00  2.520          C  
ATOM   6981  CG  PRO A 458     -30.226 -70.513  16.469  1.00  2.520          C  
ATOM   6982  CD  PRO A 458     -31.732 -70.695  16.478  1.00  2.520          C  
ATOM   6983  HA  PRO A 458     -30.405 -72.100  14.072  1.00  2.020          H  
ATOM   6984 1HB  PRO A 458     -29.592 -72.506  16.982  1.00  3.020          H  
ATOM   6985 2HB  PRO A 458     -28.677 -71.767  15.663  1.00  3.020          H  
ATOM   6986 1HG  PRO A 458     -29.841 -70.205  17.456  1.00  3.020          H  
ATOM   6987 2HG  PRO A 458     -29.894 -69.742  15.755  1.00  3.020          H  
ATOM   6988 1HD  PRO A 458     -32.068 -71.040  17.443  1.00  3.020          H  
ATOM   6989 2HD  PRO A 458     -32.186 -69.751  16.206  1.00  3.020          H  
ATOM   6990  N   ASN A 459     -31.463 -74.400  16.210  1.00  1.500          N  
ATOM   6991  CA  ASN A 459     -31.580 -75.816  16.422  1.00  1.450          C  
ATOM   6992  C   ASN A 459     -33.036 -76.251  16.476  1.00  1.350          C  
ATOM   6993  O   ASN A 459     -33.408 -77.089  17.305  1.00  1.310          O  
ATOM   6994  CB  ASN A 459     -30.848 -76.207  17.691  1.00  2.050          C  
ATOM   6995  CG  ASN A 459     -31.405 -75.578  18.988  1.00  2.050          C  
ATOM   6996  OD1 ASN A 459     -32.150 -74.564  18.998  1.00  2.050          O  
ATOM   6997  ND2 ASN A 459     -31.042 -76.195  20.092  1.00  2.050          N  
ATOM   6998  H   ASN A 459     -31.923 -73.789  16.873  1.00  1.800          H  
ATOM   6999  HA  ASN A 459     -31.118 -76.334  15.582  1.00  1.740          H  
ATOM   7000 1HB  ASN A 459     -30.872 -77.277  17.791  1.00  2.460          H  
ATOM   7001 2HB  ASN A 459     -29.798 -75.928  17.597  1.00  2.460          H  
ATOM   7002 1HD2 ASN A 459     -31.355 -75.883  20.992  1.00  2.460          H  
ATOM   7003 2HD2 ASN A 459     -30.453 -77.032  20.048  1.00  2.460          H  
ATOM   7004  N   ALA A 460     -33.843 -75.793  15.503  1.00  1.330          N  
ATOM   7005  CA  ALA A 460     -35.248 -76.198  15.461  1.00  1.260          C  
ATOM   7006  C   ALA A 460     -35.360 -77.713  15.400  1.00  1.240          C  
ATOM   7007  O   ALA A 460     -36.234 -78.322  16.027  1.00  1.180          O  
ATOM   7008  CB  ALA A 460     -35.952 -75.621  14.233  1.00  1.790          C  
ATOM   7009  H   ALA A 460     -33.497 -75.070  14.857  1.00  1.600          H  
ATOM   7010  HA  ALA A 460     -35.717 -75.841  16.369  1.00  1.510          H  
ATOM   7011 1HB  ALA A 460     -36.996 -75.928  14.227  1.00  2.150          H  
ATOM   7012 2HB  ALA A 460     -35.904 -74.553  14.220  1.00  2.150          H  
ATOM   7013 3HB  ALA A 460     -35.466 -75.997  13.337  1.00  2.150          H  
ATOM   7014  N   LEU A 461     -34.428 -78.323  14.673  1.00  1.300          N  
ATOM   7015  CA  LEU A 461     -34.398 -79.753  14.494  1.00  1.300          C  
ATOM   7016  C   LEU A 461     -34.205 -80.500  15.821  1.00  1.270          C  
ATOM   7017  O   LEU A 461     -34.724 -81.607  15.965  1.00  1.250          O  
ATOM   7018  CB  LEU A 461     -33.271 -80.121  13.505  1.00  1.820          C  
ATOM   7019  CG  LEU A 461     -33.189 -81.605  12.993  1.00  1.820          C  
ATOM   7020  CD1 LEU A 461     -34.473 -81.959  12.226  1.00  1.820          C  
ATOM   7021  CD2 LEU A 461     -31.952 -81.778  12.081  1.00  1.820          C  
ATOM   7022  H   LEU A 461     -33.740 -77.757  14.192  1.00  1.560          H  
ATOM   7023  HA  LEU A 461     -35.357 -80.043  14.079  1.00  1.560          H  
ATOM   7024 1HB  LEU A 461     -33.367 -79.481  12.631  1.00  2.180          H  
ATOM   7025 2HB  LEU A 461     -32.321 -79.896  13.987  1.00  2.180          H  
ATOM   7026  HG  LEU A 461     -33.103 -82.285  13.845  1.00  2.180          H  
ATOM   7027 1HD1 LEU A 461     -34.405 -82.976  11.881  1.00  2.180          H  
ATOM   7028 2HD1 LEU A 461     -35.319 -81.866  12.873  1.00  2.180          H  
ATOM   7029 3HD1 LEU A 461     -34.593 -81.297  11.370  1.00  2.180          H  
ATOM   7030 1HD2 LEU A 461     -31.900 -82.808  11.742  1.00  2.180          H  
ATOM   7031 2HD2 LEU A 461     -32.028 -81.114  11.220  1.00  2.180          H  
ATOM   7032 3HD2 LEU A 461     -31.045 -81.540  12.643  1.00  2.180          H  
ATOM   7033  N   GLU A 462     -33.411 -79.948  16.769  1.00  1.300          N  
ATOM   7034  CA  GLU A 462     -33.154 -80.639  18.035  1.00  1.300          C  
ATOM   7035  C   GLU A 462     -34.393 -80.644  18.900  1.00  1.220          C  
ATOM   7036  O   GLU A 462     -34.724 -81.647  19.541  1.00  1.200          O  
ATOM   7037  CB  GLU A 462     -32.010 -79.977  18.809  1.00  1.820          C  
ATOM   7038  CG  GLU A 462     -30.627 -80.154  18.198  1.00  1.820          C  
ATOM   7039  CD  GLU A 462     -29.532 -79.492  19.017  1.00  1.820          C  
ATOM   7040  OE1 GLU A 462     -29.832 -78.967  20.073  1.00  1.820          O  
ATOM   7041  OE2 GLU A 462     -28.405 -79.529  18.592  1.00  1.820          O  
ATOM   7042  H   GLU A 462     -33.031 -79.010  16.655  1.00  1.560          H  
ATOM   7043  HA  GLU A 462     -32.880 -81.671  17.819  1.00  1.560          H  
ATOM   7044 1HB  GLU A 462     -32.204 -78.910  18.862  1.00  2.180          H  
ATOM   7045 2HB  GLU A 462     -31.989 -80.328  19.822  1.00  2.180          H  
ATOM   7046 1HG  GLU A 462     -30.413 -81.219  18.121  1.00  2.180          H  
ATOM   7047 2HG  GLU A 462     -30.630 -79.739  17.189  1.00  2.180          H  
ATOM   7048  N   PHE A 463     -35.094 -79.515  18.904  1.00  1.190          N  
ATOM   7049  CA  PHE A 463     -36.308 -79.412  19.692  1.00  1.120          C  
ATOM   7050  C   PHE A 463     -37.314 -80.432  19.174  1.00  1.090          C  
ATOM   7051  O   PHE A 463     -37.880 -81.222  19.944  1.00  1.060          O  
ATOM   7052  CB  PHE A 463     -36.822 -77.978  19.669  1.00  1.600          C  
ATOM   7053  CG  PHE A 463     -38.070 -77.728  20.451  1.00  1.600          C  
ATOM   7054  CD1 PHE A 463     -38.056 -77.866  21.807  1.00  1.600          C  
ATOM   7055  CD2 PHE A 463     -39.226 -77.282  19.861  1.00  1.600          C  
ATOM   7056  CE1 PHE A 463     -39.146 -77.598  22.544  1.00  1.600          C  
ATOM   7057  CE2 PHE A 463     -40.313 -76.985  20.604  1.00  1.600          C  
ATOM   7058  CZ  PHE A 463     -40.277 -77.147  21.951  1.00  1.600          C  
ATOM   7059  H   PHE A 463     -34.728 -78.715  18.372  1.00  1.430          H  
ATOM   7060  HA  PHE A 463     -36.076 -79.669  20.718  1.00  1.340          H  
ATOM   7061 1HB  PHE A 463     -36.045 -77.321  20.058  1.00  1.920          H  
ATOM   7062 2HB  PHE A 463     -37.001 -77.686  18.640  1.00  1.920          H  
ATOM   7063  HD1 PHE A 463     -37.159 -78.207  22.290  1.00  1.920          H  
ATOM   7064  HD2 PHE A 463     -39.268 -77.155  18.809  1.00  1.920          H  
ATOM   7065  HE1 PHE A 463     -39.105 -77.739  23.598  1.00  1.920          H  
ATOM   7066  HE2 PHE A 463     -41.204 -76.616  20.122  1.00  1.920          H  
ATOM   7067  HZ  PHE A 463     -41.139 -76.913  22.544  1.00  1.920          H  
ATOM   7068  N   ALA A 464     -37.513 -80.434  17.852  1.00  1.100          N  
ATOM   7069  CA  ALA A 464     -38.417 -81.379  17.225  1.00  1.080          C  
ATOM   7070  C   ALA A 464     -37.978 -82.827  17.456  1.00  1.110          C  
ATOM   7071  O   ALA A 464     -38.820 -83.694  17.700  1.00  1.100          O  
ATOM   7072  CB  ALA A 464     -38.478 -81.101  15.751  1.00  1.520          C  
ATOM   7073  H   ALA A 464     -37.019 -79.751  17.268  1.00  1.320          H  
ATOM   7074  HA  ALA A 464     -39.405 -81.249  17.664  1.00  1.300          H  
ATOM   7075 1HB  ALA A 464     -39.164 -81.789  15.273  1.00  1.820          H  
ATOM   7076 2HB  ALA A 464     -38.809 -80.086  15.592  1.00  1.820          H  
ATOM   7077 3HB  ALA A 464     -37.483 -81.229  15.337  1.00  1.820          H  
ATOM   7078  N   ASP A 465     -36.668 -83.107  17.425  1.00  1.160          N  
ATOM   7079  CA  ASP A 465     -36.199 -84.469  17.631  1.00  1.190          C  
ATOM   7080  C   ASP A 465     -36.617 -84.968  19.001  1.00  1.170          C  
ATOM   7081  O   ASP A 465     -37.161 -86.072  19.119  1.00  1.180          O  
ATOM   7082  CB  ASP A 465     -34.665 -84.552  17.459  1.00  1.650          C  
ATOM   7083  CG  ASP A 465     -34.078 -85.991  17.446  1.00  1.650          C  
ATOM   7084  OD1 ASP A 465     -34.431 -86.740  16.572  1.00  1.650          O  
ATOM   7085  OD2 ASP A 465     -33.263 -86.314  18.292  1.00  1.650          O  
ATOM   7086  H   ASP A 465     -35.984 -82.389  17.173  1.00  1.390          H  
ATOM   7087  HA  ASP A 465     -36.669 -85.108  16.901  1.00  1.430          H  
ATOM   7088 1HB  ASP A 465     -34.386 -84.058  16.528  1.00  1.980          H  
ATOM   7089 2HB  ASP A 465     -34.190 -83.996  18.269  1.00  1.980          H  
ATOM   7090  N   TRP A 466     -36.429 -84.151  20.038  1.00  1.150          N  
ATOM   7091  CA  TRP A 466     -36.814 -84.615  21.357  1.00  1.140          C  
ATOM   7092  C   TRP A 466     -38.292 -84.907  21.480  1.00  1.100          C  
ATOM   7093  O   TRP A 466     -38.680 -85.937  22.037  1.00  1.130          O  
ATOM   7094  CB  TRP A 466     -36.441 -83.633  22.436  1.00  1.600          C  
ATOM   7095  CG  TRP A 466     -36.849 -84.102  23.819  1.00  1.600          C  
ATOM   7096  CD1 TRP A 466     -37.718 -83.508  24.677  1.00  1.600          C  
ATOM   7097  CD2 TRP A 466     -36.416 -85.304  24.481  1.00  1.600          C  
ATOM   7098  NE1 TRP A 466     -37.796 -84.235  25.832  1.00  1.600          N  
ATOM   7099  CE2 TRP A 466     -36.996 -85.314  25.727  1.00  1.600          C  
ATOM   7100  CE3 TRP A 466     -35.579 -86.358  24.122  1.00  1.600          C  
ATOM   7101  CZ2 TRP A 466     -36.746 -86.308  26.621  1.00  1.600          C  
ATOM   7102  CZ3 TRP A 466     -35.345 -87.355  25.021  1.00  1.600          C  
ATOM   7103  CH2 TRP A 466     -35.921 -87.313  26.245  1.00  1.600          C  
ATOM   7104  H   TRP A 466     -35.964 -83.244  19.896  1.00  1.380          H  
ATOM   7105  HA  TRP A 466     -36.276 -85.537  21.534  1.00  1.370          H  
ATOM   7106 1HB  TRP A 466     -35.377 -83.467  22.411  1.00  1.920          H  
ATOM   7107 2HB  TRP A 466     -36.924 -82.675  22.232  1.00  1.920          H  
ATOM   7108  HD1 TRP A 466     -38.261 -82.590  24.480  1.00  1.920          H  
ATOM   7109  HE1 TRP A 466     -38.386 -84.052  26.675  1.00  1.920          H  
ATOM   7110  HE3 TRP A 466     -35.119 -86.386  23.158  1.00  1.920          H  
ATOM   7111  HZ2 TRP A 466     -37.179 -86.321  27.601  1.00  1.920          H  
ATOM   7112  HZ3 TRP A 466     -34.686 -88.172  24.732  1.00  1.920          H  
ATOM   7113  HH2 TRP A 466     -35.740 -88.086  26.950  1.00  1.920          H  
ATOM   7114  N   ILE A 467     -39.123 -84.000  20.973  1.00  1.050          N  
ATOM   7115  CA  ILE A 467     -40.549 -84.180  21.142  1.00  1.030          C  
ATOM   7116  C   ILE A 467     -41.002 -85.449  20.388  1.00  1.040          C  
ATOM   7117  O   ILE A 467     -41.856 -86.200  20.883  1.00  1.040          O  
ATOM   7118  CB  ILE A 467     -41.322 -82.909  20.704  1.00  1.450          C  
ATOM   7119  CG1 ILE A 467     -40.890 -81.641  21.577  1.00  1.450          C  
ATOM   7120  CG2 ILE A 467     -42.798 -83.147  20.890  1.00  1.450          C  
ATOM   7121  CD1 ILE A 467     -41.102 -81.715  23.082  1.00  1.450          C  
ATOM   7122  H   ILE A 467     -38.745 -83.167  20.510  1.00  1.260          H  
ATOM   7123  HA  ILE A 467     -40.748 -84.348  22.189  1.00  1.240          H  
ATOM   7124  HB  ILE A 467     -41.103 -82.677  19.666  1.00  1.740          H  
ATOM   7125 1HG1 ILE A 467     -39.835 -81.465  21.410  1.00  1.740          H  
ATOM   7126 2HG1 ILE A 467     -41.441 -80.777  21.202  1.00  1.740          H  
ATOM   7127 1HG2 ILE A 467     -43.320 -82.258  20.608  1.00  1.740          H  
ATOM   7128 2HG2 ILE A 467     -43.121 -83.977  20.276  1.00  1.740          H  
ATOM   7129 3HG2 ILE A 467     -43.008 -83.371  21.922  1.00  1.740          H  
ATOM   7130 1HD1 ILE A 467     -40.758 -80.783  23.529  1.00  1.740          H  
ATOM   7131 2HD1 ILE A 467     -42.144 -81.851  23.310  1.00  1.740          H  
ATOM   7132 3HD1 ILE A 467     -40.536 -82.533  23.498  1.00  1.740          H  
ATOM   7133  N   GLY A 468     -40.467 -85.686  19.181  1.00  1.060          N  
ATOM   7134  CA  GLY A 468     -40.803 -86.885  18.416  1.00  1.100          C  
ATOM   7135  C   GLY A 468     -40.416 -88.146  19.198  1.00  1.150          C  
ATOM   7136  O   GLY A 468     -41.178 -89.127  19.238  1.00  1.190          O  
ATOM   7137  H   GLY A 468     -39.806 -85.013  18.777  1.00  1.270          H  
ATOM   7138 1HA  GLY A 468     -41.869 -86.896  18.192  1.00  1.320          H  
ATOM   7139 2HA  GLY A 468     -40.279 -86.865  17.459  1.00  1.320          H  
ATOM   7140  N   ARG A 469     -39.229 -88.135  19.836  1.00  1.170          N  
ATOM   7141  CA  ARG A 469     -38.782 -89.277  20.630  1.00  1.230          C  
ATOM   7142  C   ARG A 469     -39.748 -89.566  21.771  1.00  1.210          C  
ATOM   7143  O   ARG A 469     -40.083 -90.725  22.023  1.00  1.270          O  
ATOM   7144  CB  ARG A 469     -37.400 -89.020  21.213  1.00  1.700          C  
ATOM   7145  CG  ARG A 469     -36.260 -89.055  20.217  1.00  1.700          C  
ATOM   7146  CD  ARG A 469     -34.984 -88.651  20.842  1.00  1.700          C  
ATOM   7147  NE  ARG A 469     -33.918 -88.568  19.872  1.00  1.700          N  
ATOM   7148  CZ  ARG A 469     -33.104 -89.549  19.470  1.00  1.700          C  
ATOM   7149  NH1 ARG A 469     -33.161 -90.779  19.964  1.00  1.700          N  
ATOM   7150  NH2 ARG A 469     -32.234 -89.219  18.549  1.00  1.700          N  
ATOM   7151  H   ARG A 469     -38.606 -87.327  19.715  1.00  1.400          H  
ATOM   7152  HA  ARG A 469     -38.730 -90.149  19.981  1.00  1.480          H  
ATOM   7153 1HB  ARG A 469     -37.381 -88.050  21.697  1.00  2.040          H  
ATOM   7154 2HB  ARG A 469     -37.191 -89.766  21.980  1.00  2.040          H  
ATOM   7155 1HG  ARG A 469     -36.148 -90.067  19.837  1.00  2.040          H  
ATOM   7156 2HG  ARG A 469     -36.467 -88.391  19.388  1.00  2.040          H  
ATOM   7157 1HD  ARG A 469     -35.113 -87.660  21.263  1.00  2.040          H  
ATOM   7158 2HD  ARG A 469     -34.700 -89.339  21.629  1.00  2.040          H  
ATOM   7159  HE  ARG A 469     -33.780 -87.666  19.387  1.00  2.040          H  
ATOM   7160 1HH1 ARG A 469     -33.837 -91.012  20.673  1.00  2.040          H  
ATOM   7161 2HH1 ARG A 469     -32.523 -91.487  19.629  1.00  2.040          H  
ATOM   7162 1HH2 ARG A 469     -32.262 -88.237  18.210  1.00  2.040          H  
ATOM   7163 2HH2 ARG A 469     -31.580 -89.889  18.180  1.00  2.040          H  
ATOM   7164  N   LEU A 470     -40.248 -88.512  22.423  1.00  1.130          N  
ATOM   7165  CA  LEU A 470     -41.177 -88.687  23.533  1.00  1.090          C  
ATOM   7166  C   LEU A 470     -42.480 -89.323  23.119  1.00  1.100          C  
ATOM   7167  O   LEU A 470     -43.028 -90.177  23.819  1.00  1.140          O  
ATOM   7168  CB  LEU A 470     -41.617 -87.337  24.116  1.00  1.540          C  
ATOM   7169  CG  LEU A 470     -40.626 -86.476  24.815  1.00  1.540          C  
ATOM   7170  CD1 LEU A 470     -41.333 -85.170  25.220  1.00  1.540          C  
ATOM   7171  CD2 LEU A 470     -40.107 -87.180  25.935  1.00  1.540          C  
ATOM   7172  H   LEU A 470     -39.890 -87.580  22.187  1.00  1.360          H  
ATOM   7173  HA  LEU A 470     -40.719 -89.330  24.276  1.00  1.310          H  
ATOM   7174 1HB  LEU A 470     -42.019 -86.743  23.304  1.00  1.850          H  
ATOM   7175 2HB  LEU A 470     -42.428 -87.526  24.814  1.00  1.850          H  
ATOM   7176  HG  LEU A 470     -39.811 -86.209  24.157  1.00  1.850          H  
ATOM   7177 1HD1 LEU A 470     -40.635 -84.513  25.734  1.00  1.850          H  
ATOM   7178 2HD1 LEU A 470     -41.709 -84.670  24.334  1.00  1.850          H  
ATOM   7179 3HD1 LEU A 470     -42.162 -85.399  25.881  1.00  1.850          H  
ATOM   7180 1HD2 LEU A 470     -39.438 -86.535  26.438  1.00  1.850          H  
ATOM   7181 2HD2 LEU A 470     -40.924 -87.435  26.561  1.00  1.850          H  
ATOM   7182 3HD2 LEU A 470     -39.581 -88.075  25.634  1.00  1.850          H  
ATOM   7183  N   LYS A 471     -42.974 -88.908  21.962  1.00  1.100          N  
ATOM   7184  CA  LYS A 471     -44.259 -89.376  21.499  1.00  1.130          C  
ATOM   7185  C   LYS A 471     -44.205 -90.617  20.629  1.00  1.270          C  
ATOM   7186  O   LYS A 471     -45.234 -91.264  20.453  1.00  1.360          O  
ATOM   7187  CB  LYS A 471     -44.946 -88.226  20.779  1.00  1.570          C  
ATOM   7188  CG  LYS A 471     -45.221 -87.082  21.722  1.00  1.570          C  
ATOM   7189  CD  LYS A 471     -45.854 -85.885  21.065  1.00  1.570          C  
ATOM   7190  CE  LYS A 471     -45.934 -84.746  22.083  1.00  1.570          C  
ATOM   7191  NZ  LYS A 471     -46.878 -85.021  23.171  1.00  1.570          N  
ATOM   7192  H   LYS A 471     -42.475 -88.165  21.455  1.00  1.320          H  
ATOM   7193  HA  LYS A 471     -44.854 -89.626  22.375  1.00  1.360          H  
ATOM   7194 1HB  LYS A 471     -44.312 -87.869  19.962  1.00  1.880          H  
ATOM   7195 2HB  LYS A 471     -45.889 -88.564  20.359  1.00  1.880          H  
ATOM   7196 1HG  LYS A 471     -45.873 -87.446  22.514  1.00  1.880          H  
ATOM   7197 2HG  LYS A 471     -44.281 -86.764  22.173  1.00  1.880          H  
ATOM   7198 1HD  LYS A 471     -45.252 -85.566  20.209  1.00  1.880          H  
ATOM   7199 2HD  LYS A 471     -46.859 -86.133  20.719  1.00  1.880          H  
ATOM   7200 1HE  LYS A 471     -44.950 -84.607  22.518  1.00  1.880          H  
ATOM   7201 2HE  LYS A 471     -46.238 -83.832  21.591  1.00  1.880          H  
ATOM   7202 1HZ  LYS A 471     -46.838 -84.220  23.825  1.00  1.880          H  
ATOM   7203 2HZ  LYS A 471     -47.794 -85.125  22.751  1.00  1.880          H  
ATOM   7204 3HZ  LYS A 471     -46.641 -85.856  23.685  1.00  1.880          H  
ATOM   7205  N   ARG A 472     -43.014 -90.987  20.140  1.00  1.340          N  
ATOM   7206  CA  ARG A 472     -42.826 -92.104  19.221  1.00  1.480          C  
ATOM   7207  C   ARG A 472     -43.578 -91.765  17.941  1.00  1.440          C  
ATOM   7208  O   ARG A 472     -44.316 -92.584  17.374  1.00  1.520          O  
ATOM   7209  CB  ARG A 472     -43.347 -93.422  19.809  1.00  2.020          C  
ATOM   7210  CG  ARG A 472     -42.836 -93.776  21.232  1.00  2.020          C  
ATOM   7211  CD  ARG A 472     -41.361 -93.952  21.304  1.00  2.020          C  
ATOM   7212  NE  ARG A 472     -40.886 -95.040  20.452  1.00  2.020          N  
ATOM   7213  CZ  ARG A 472     -40.837 -96.349  20.774  1.00  2.020          C  
ATOM   7214  NH1 ARG A 472     -41.238 -96.798  21.952  1.00  2.020          N  
ATOM   7215  NH2 ARG A 472     -40.368 -97.171  19.864  1.00  2.020          N  
ATOM   7216  H   ARG A 472     -42.194 -90.402  20.318  1.00  1.610          H  
ATOM   7217  HA  ARG A 472     -41.765 -92.200  18.987  1.00  1.780          H  
ATOM   7218 1HB  ARG A 472     -44.428 -93.434  19.832  1.00  2.420          H  
ATOM   7219 2HB  ARG A 472     -43.043 -94.236  19.152  1.00  2.420          H  
ATOM   7220 1HG  ARG A 472     -43.109 -92.983  21.929  1.00  2.420          H  
ATOM   7221 2HG  ARG A 472     -43.302 -94.704  21.551  1.00  2.420          H  
ATOM   7222 1HD  ARG A 472     -40.869 -93.032  20.989  1.00  2.420          H  
ATOM   7223 2HD  ARG A 472     -41.071 -94.162  22.330  1.00  2.420          H  
ATOM   7224  HE  ARG A 472     -40.548 -94.804  19.502  1.00  2.420          H  
ATOM   7225 1HH1 ARG A 472     -41.597 -96.160  22.643  1.00  2.420          H  
ATOM   7226 2HH1 ARG A 472     -41.186 -97.785  22.159  1.00  2.420          H  
ATOM   7227 1HH2 ARG A 472     -40.066 -96.758  18.962  1.00  2.420          H  
ATOM   7228 2HH2 ARG A 472     -40.301 -98.159  20.035  1.00  2.420          H  
ATOM   7229  N   ARG A 473     -43.377 -90.518  17.504  1.00  1.340          N  
ATOM   7230  CA  ARG A 473     -44.008 -89.966  16.316  1.00  1.310          C  
ATOM   7231  C   ARG A 473     -42.986 -89.280  15.433  1.00  1.290          C  
ATOM   7232  O   ARG A 473     -41.930 -88.857  15.903  1.00  1.300          O  
ATOM   7233  CB  ARG A 473     -45.083 -88.963  16.721  1.00  1.850          C  
ATOM   7234  CG  ARG A 473     -46.229 -89.567  17.541  1.00  1.850          C  
ATOM   7235  CD  ARG A 473     -47.117 -90.447  16.773  1.00  1.850          C  
ATOM   7236  NE  ARG A 473     -48.182 -90.944  17.605  1.00  1.850          N  
ATOM   7237  CZ  ARG A 473     -48.162 -92.091  18.315  1.00  1.850          C  
ATOM   7238  NH1 ARG A 473     -47.137 -92.922  18.314  1.00  1.850          N  
ATOM   7239  NH2 ARG A 473     -49.217 -92.343  19.044  1.00  1.850          N  
ATOM   7240  H   ARG A 473     -42.730 -89.936  18.050  1.00  1.610          H  
ATOM   7241  HA  ARG A 473     -44.455 -90.777  15.744  1.00  1.570          H  
ATOM   7242 1HB  ARG A 473     -44.629 -88.175  17.321  1.00  2.220          H  
ATOM   7243 2HB  ARG A 473     -45.503 -88.493  15.828  1.00  2.220          H  
ATOM   7244 1HG  ARG A 473     -45.836 -90.143  18.346  1.00  2.220          H  
ATOM   7245 2HG  ARG A 473     -46.841 -88.766  17.953  1.00  2.220          H  
ATOM   7246 1HD  ARG A 473     -47.562 -89.888  15.952  1.00  2.220          H  
ATOM   7247 2HD  ARG A 473     -46.571 -91.294  16.381  1.00  2.220          H  
ATOM   7248  HE  ARG A 473     -49.004 -90.350  17.762  1.00  2.220          H  
ATOM   7249 1HH1 ARG A 473     -46.275 -92.724  17.784  1.00  2.220          H  
ATOM   7250 2HH1 ARG A 473     -47.171 -93.751  18.880  1.00  2.220          H  
ATOM   7251 1HH2 ARG A 473     -49.957 -91.644  19.051  1.00  2.220          H  
ATOM   7252 2HH2 ARG A 473     -49.262 -93.141  19.680  1.00  2.220          H  
ATOM   7253  N   GLN A 474     -43.289 -89.173  14.150  1.00  1.310          N  
ATOM   7254  CA  GLN A 474     -42.392 -88.445  13.276  1.00  1.310          C  
ATOM   7255  C   GLN A 474     -42.786 -86.987  13.321  1.00  1.220          C  
ATOM   7256  O   GLN A 474     -43.978 -86.679  13.422  1.00  1.220          O  
ATOM   7257  CB  GLN A 474     -42.493 -88.956  11.844  1.00  1.830          C  
ATOM   7258  CG  GLN A 474     -42.122 -90.406  11.685  1.00  1.830          C  
ATOM   7259  CD  GLN A 474     -42.110 -90.846  10.237  1.00  1.830          C  
ATOM   7260  OE1 GLN A 474     -42.523 -90.092   9.347  1.00  1.830          O  
ATOM   7261  NE2 GLN A 474     -41.655 -92.060  10.011  1.00  1.830          N  
ATOM   7262  H   GLN A 474     -44.156 -89.555  13.791  1.00  1.570          H  
ATOM   7263  HA  GLN A 474     -41.365 -88.540  13.633  1.00  1.570          H  
ATOM   7264 1HB  GLN A 474     -43.507 -88.811  11.471  1.00  2.200          H  
ATOM   7265 2HB  GLN A 474     -41.835 -88.372  11.218  1.00  2.200          H  
ATOM   7266 1HG  GLN A 474     -41.167 -90.597  12.133  1.00  2.200          H  
ATOM   7267 2HG  GLN A 474     -42.875 -91.001  12.194  1.00  2.200          H  
ATOM   7268 1HE2 GLN A 474     -41.667 -92.464   9.076  1.00  2.200          H  
ATOM   7269 2HE2 GLN A 474     -41.315 -92.632  10.769  1.00  2.200          H  
ATOM   7270  N   ILE A 475     -41.808 -86.096  13.236  1.00  1.170          N  
ATOM   7271  CA  ILE A 475     -42.122 -84.676  13.161  1.00  1.090          C  
ATOM   7272  C   ILE A 475     -41.514 -84.049  11.928  1.00  1.140          C  
ATOM   7273  O   ILE A 475     -40.311 -84.021  11.788  1.00  1.200          O  
ATOM   7274  CB  ILE A 475     -41.675 -83.902  14.439  1.00  1.560          C  
ATOM   7275  CG1 ILE A 475     -42.431 -84.487  15.665  1.00  1.560          C  
ATOM   7276  CG2 ILE A 475     -41.909 -82.403  14.301  1.00  1.560          C  
ATOM   7277  CD1 ILE A 475     -42.112 -83.873  16.993  1.00  1.560          C  
ATOM   7278  H   ILE A 475     -40.838 -86.439  13.191  1.00  1.400          H  
ATOM   7279  HA  ILE A 475     -43.191 -84.581  13.091  1.00  1.310          H  
ATOM   7280  HB  ILE A 475     -40.611 -84.080  14.597  1.00  1.870          H  
ATOM   7281 1HG1 ILE A 475     -43.467 -84.400  15.496  1.00  1.870          H  
ATOM   7282 2HG1 ILE A 475     -42.182 -85.546  15.734  1.00  1.870          H  
ATOM   7283 1HG2 ILE A 475     -41.581 -81.874  15.181  1.00  1.870          H  
ATOM   7284 2HG2 ILE A 475     -41.366 -82.005  13.442  1.00  1.870          H  
ATOM   7285 3HG2 ILE A 475     -42.952 -82.261  14.177  1.00  1.870          H  
ATOM   7286 1HD1 ILE A 475     -42.685 -84.386  17.763  1.00  1.870          H  
ATOM   7287 2HD1 ILE A 475     -41.077 -83.983  17.184  1.00  1.870          H  
ATOM   7288 3HD1 ILE A 475     -42.370 -82.824  17.009  1.00  1.870          H  
ATOM   7289  N   TYR A 476     -42.306 -83.457  11.066  1.00  1.150          N  
ATOM   7290  CA  TYR A 476     -41.667 -82.842   9.910  1.00  1.240          C  
ATOM   7291  C   TYR A 476     -41.145 -81.486  10.374  1.00  1.220          C  
ATOM   7292  O   TYR A 476     -41.870 -80.705  10.995  1.00  1.200          O  
ATOM   7293  CB  TYR A 476     -42.635 -82.697   8.713  1.00  1.700          C  
ATOM   7294  CG  TYR A 476     -43.059 -83.974   8.061  1.00  1.700          C  
ATOM   7295  CD1 TYR A 476     -44.170 -84.637   8.527  1.00  1.700          C  
ATOM   7296  CD2 TYR A 476     -42.375 -84.467   6.992  1.00  1.700          C  
ATOM   7297  CE1 TYR A 476     -44.571 -85.801   7.918  1.00  1.700          C  
ATOM   7298  CE2 TYR A 476     -42.779 -85.645   6.382  1.00  1.700          C  
ATOM   7299  CZ  TYR A 476     -43.879 -86.305   6.853  1.00  1.700          C  
ATOM   7300  OH  TYR A 476     -44.315 -87.475   6.273  1.00  1.700          O  
ATOM   7301  H   TYR A 476     -43.314 -83.487  11.217  1.00  1.380          H  
ATOM   7302  HA  TYR A 476     -40.813 -83.443   9.600  1.00  1.490          H  
ATOM   7303 1HB  TYR A 476     -43.514 -82.220   8.998  1.00  2.040          H  
ATOM   7304 2HB  TYR A 476     -42.168 -82.070   7.953  1.00  2.040          H  
ATOM   7305  HD1 TYR A 476     -44.730 -84.239   9.379  1.00  2.040          H  
ATOM   7306  HD2 TYR A 476     -41.507 -83.933   6.626  1.00  2.040          H  
ATOM   7307  HE1 TYR A 476     -45.434 -86.330   8.272  1.00  2.040          H  
ATOM   7308  HE2 TYR A 476     -42.223 -86.041   5.530  1.00  2.040          H  
ATOM   7309  HH  TYR A 476     -45.097 -87.803   6.759  1.00  2.040          H  
ATOM   7310  N   VAL A 477     -39.893 -81.193  10.088  1.00  1.250          N  
ATOM   7311  CA  VAL A 477     -39.353 -79.914  10.484  1.00  1.240          C  
ATOM   7312  C   VAL A 477     -39.211 -79.069   9.245  1.00  1.320          C  
ATOM   7313  O   VAL A 477     -38.525 -79.426   8.283  1.00  1.380          O  
ATOM   7314  CB  VAL A 477     -38.030 -80.087  11.245  1.00  1.740          C  
ATOM   7315  CG1 VAL A 477     -37.444 -78.715  11.660  1.00  1.740          C  
ATOM   7316  CG2 VAL A 477     -38.316 -80.931  12.447  1.00  1.740          C  
ATOM   7317  H   VAL A 477     -39.298 -81.864   9.602  1.00  1.500          H  
ATOM   7318  HA  VAL A 477     -40.051 -79.418  11.154  1.00  1.490          H  
ATOM   7319  HB  VAL A 477     -37.300 -80.587  10.605  1.00  2.090          H  
ATOM   7320 1HG1 VAL A 477     -36.516 -78.860  12.205  1.00  2.090          H  
ATOM   7321 2HG1 VAL A 477     -37.250 -78.117  10.769  1.00  2.090          H  
ATOM   7322 3HG1 VAL A 477     -38.161 -78.189  12.301  1.00  2.090          H  
ATOM   7323 1HG2 VAL A 477     -37.418 -81.087  13.006  1.00  2.090          H  
ATOM   7324 2HG2 VAL A 477     -39.047 -80.423  13.058  1.00  2.090          H  
ATOM   7325 3HG2 VAL A 477     -38.719 -81.887  12.136  1.00  2.090          H  
ATOM   7326  N   ILE A 478     -39.918 -77.957   9.271  1.00  1.340          N  
ATOM   7327  CA  ILE A 478     -40.017 -77.028   8.172  1.00  1.450          C  
ATOM   7328  C   ILE A 478     -39.378 -75.725   8.594  1.00  1.460          C  
ATOM   7329  O   ILE A 478     -39.775 -75.152   9.608  1.00  1.410          O  
ATOM   7330  CB  ILE A 478     -41.515 -76.819   7.820  1.00  1.990          C  
ATOM   7331  CG1 ILE A 478     -42.165 -78.191   7.365  1.00  1.990          C  
ATOM   7332  CG2 ILE A 478     -41.678 -75.728   6.769  1.00  1.990          C  
ATOM   7333  CD1 ILE A 478     -43.697 -78.204   7.252  1.00  1.990          C  
ATOM   7334  H   ILE A 478     -40.413 -77.730  10.142  1.00  1.610          H  
ATOM   7335  HA  ILE A 478     -39.477 -77.422   7.310  1.00  1.740          H  
ATOM   7336  HB  ILE A 478     -42.027 -76.518   8.707  1.00  2.380          H  
ATOM   7337 1HG1 ILE A 478     -41.772 -78.434   6.390  1.00  2.380          H  
ATOM   7338 2HG1 ILE A 478     -41.875 -78.973   8.066  1.00  2.380          H  
ATOM   7339 1HG2 ILE A 478     -42.733 -75.573   6.554  1.00  2.380          H  
ATOM   7340 2HG2 ILE A 478     -41.252 -74.798   7.140  1.00  2.380          H  
ATOM   7341 3HG2 ILE A 478     -41.164 -76.017   5.859  1.00  2.380          H  
ATOM   7342 1HD1 ILE A 478     -44.024 -79.187   6.916  1.00  2.380          H  
ATOM   7343 2HD1 ILE A 478     -44.144 -77.998   8.209  1.00  2.380          H  
ATOM   7344 3HD1 ILE A 478     -44.025 -77.459   6.538  1.00  2.380          H  
ATOM   7345  N   SER A 479     -38.409 -75.229   7.838  1.00  1.550          N  
ATOM   7346  CA  SER A 479     -37.789 -73.992   8.272  1.00  1.580          C  
ATOM   7347  C   SER A 479     -37.386 -73.067   7.149  1.00  1.670          C  
ATOM   7348  O   SER A 479     -36.745 -73.438   6.158  1.00  1.740          O  
ATOM   7349  CB  SER A 479     -36.586 -74.293   9.143  1.00  2.200          C  
ATOM   7350  OG  SER A 479     -35.934 -73.108   9.522  1.00  2.200          O  
ATOM   7351  H   SER A 479     -38.070 -75.716   7.001  1.00  1.860          H  
ATOM   7352  HA  SER A 479     -38.510 -73.448   8.880  1.00  1.900          H  
ATOM   7353 1HB  SER A 479     -36.916 -74.827  10.034  1.00  2.640          H  
ATOM   7354 2HB  SER A 479     -35.900 -74.943   8.612  1.00  2.640          H  
ATOM   7355  HG  SER A 479     -35.240 -73.370  10.133  1.00  2.640          H  
ATOM   7356  N   THR A 480     -37.818 -71.837   7.287  1.00  1.670          N  
ATOM   7357  CA  THR A 480     -37.465 -70.812   6.340  1.00  1.780          C  
ATOM   7358  C   THR A 480     -37.096 -69.529   7.021  1.00  1.800          C  
ATOM   7359  O   THR A 480     -37.336 -69.348   8.210  1.00  1.730          O  
ATOM   7360  CB  THR A 480     -38.585 -70.563   5.333  1.00  2.450          C  
ATOM   7361  OG1 THR A 480     -38.080 -69.669   4.337  1.00  2.450          O  
ATOM   7362  CG2 THR A 480     -39.839 -69.982   6.012  1.00  2.450          C  
ATOM   7363  H   THR A 480     -38.403 -71.610   8.099  1.00  2.000          H  
ATOM   7364  HA  THR A 480     -36.590 -71.144   5.780  1.00  2.140          H  
ATOM   7365  HB  THR A 480     -38.845 -71.507   4.853  1.00  2.940          H  
ATOM   7366  HG1 THR A 480     -37.330 -70.135   3.861  1.00  2.940          H  
ATOM   7367 1HG2 THR A 480     -40.608 -69.826   5.270  1.00  2.940          H  
ATOM   7368 2HG2 THR A 480     -40.195 -70.693   6.757  1.00  2.940          H  
ATOM   7369 3HG2 THR A 480     -39.613 -69.039   6.498  1.00  2.940          H  
ATOM   7370  N   VAL A 481     -36.533 -68.617   6.244  1.00  1.950          N  
ATOM   7371  CA  VAL A 481     -36.198 -67.296   6.774  1.00  2.020          C  
ATOM   7372  C   VAL A 481     -37.087 -66.277   6.091  1.00  2.120          C  
ATOM   7373  O   VAL A 481     -36.877 -65.070   6.194  1.00  2.220          O  
ATOM   7374  CB  VAL A 481     -34.712 -66.955   6.539  1.00  2.800          C  
ATOM   7375  CG1 VAL A 481     -33.838 -67.991   7.240  1.00  2.800          C  
ATOM   7376  CG2 VAL A 481     -34.426 -66.892   5.071  1.00  2.800          C  
ATOM   7377  H   VAL A 481     -36.337 -68.888   5.269  1.00  2.340          H  
ATOM   7378  HA  VAL A 481     -36.399 -67.273   7.844  1.00  2.420          H  
ATOM   7379  HB  VAL A 481     -34.489 -65.989   6.990  1.00  3.360          H  
ATOM   7380 1HG1 VAL A 481     -32.786 -67.745   7.093  1.00  3.360          H  
ATOM   7381 2HG1 VAL A 481     -34.060 -67.998   8.297  1.00  3.360          H  
ATOM   7382 3HG1 VAL A 481     -34.034 -68.979   6.826  1.00  3.360          H  
ATOM   7383 1HG2 VAL A 481     -33.377 -66.654   4.913  1.00  3.360          H  
ATOM   7384 2HG2 VAL A 481     -34.655 -67.841   4.651  1.00  3.360          H  
ATOM   7385 3HG2 VAL A 481     -35.036 -66.127   4.597  1.00  3.360          H  
ATOM   7386  N   THR A 482     -38.070 -66.795   5.375  1.00  2.140          N  
ATOM   7387  CA  THR A 482     -39.020 -66.021   4.617  1.00  2.330          C  
ATOM   7388  C   THR A 482     -39.817 -65.037   5.432  1.00  2.170          C  
ATOM   7389  O   THR A 482     -40.296 -65.307   6.537  1.00  2.160          O  
ATOM   7390  CB  THR A 482     -40.015 -66.927   3.842  1.00  3.190          C  
ATOM   7391  OG1 THR A 482     -39.287 -67.751   2.924  1.00  3.190          O  
ATOM   7392  CG2 THR A 482     -41.055 -66.085   3.050  1.00  3.190          C  
ATOM   7393  H   THR A 482     -38.140 -67.806   5.330  1.00  2.570          H  
ATOM   7394  HA  THR A 482     -38.460 -65.446   3.879  1.00  2.800          H  
ATOM   7395  HB  THR A 482     -40.552 -67.563   4.540  1.00  3.820          H  
ATOM   7396  HG1 THR A 482     -38.915 -68.510   3.394  1.00  3.820          H  
ATOM   7397 1HG2 THR A 482     -41.719 -66.764   2.515  1.00  3.820          H  
ATOM   7398 2HG2 THR A 482     -41.659 -65.472   3.712  1.00  3.820          H  
ATOM   7399 3HG2 THR A 482     -40.542 -65.447   2.332  1.00  3.820          H  
ATOM   7400  N   ARG A 483     -39.930 -63.866   4.825  1.00  2.170          N  
ATOM   7401  CA  ARG A 483     -40.733 -62.737   5.230  1.00  2.070          C  
ATOM   7402  C   ARG A 483     -41.242 -62.229   3.862  1.00  2.160          C  
ATOM   7403  O   ARG A 483     -40.407 -62.063   2.965  1.00  2.310          O  
ATOM   7404  CB  ARG A 483     -39.897 -61.714   5.980  1.00  2.940          C  
ATOM   7405  CG  ARG A 483     -38.712 -61.149   5.219  1.00  2.940          C  
ATOM   7406  CD  ARG A 483     -37.878 -60.277   6.092  1.00  2.940          C  
ATOM   7407  NE  ARG A 483     -37.227 -61.024   7.165  1.00  2.940          N  
ATOM   7408  CZ  ARG A 483     -36.062 -61.706   7.051  1.00  2.940          C  
ATOM   7409  NH1 ARG A 483     -35.415 -61.741   5.901  1.00  2.940          N  
ATOM   7410  NH2 ARG A 483     -35.569 -62.344   8.102  1.00  2.940          N  
ATOM   7411  H   ARG A 483     -39.416 -63.782   3.960  1.00  2.600          H  
ATOM   7412  HA  ARG A 483     -41.513 -63.072   5.896  1.00  2.480          H  
ATOM   7413 1HB  ARG A 483     -40.528 -60.877   6.286  1.00  3.530          H  
ATOM   7414 2HB  ARG A 483     -39.508 -62.169   6.878  1.00  3.530          H  
ATOM   7415 1HG  ARG A 483     -38.099 -61.965   4.842  1.00  3.530          H  
ATOM   7416 2HG  ARG A 483     -39.056 -60.539   4.392  1.00  3.530          H  
ATOM   7417 1HD  ARG A 483     -37.114 -59.783   5.514  1.00  3.530          H  
ATOM   7418 2HD  ARG A 483     -38.522 -59.529   6.545  1.00  3.530          H  
ATOM   7419  HE  ARG A 483     -37.683 -61.031   8.065  1.00  3.530          H  
ATOM   7420 1HH1 ARG A 483     -35.786 -61.268   5.094  1.00  3.530          H  
ATOM   7421 2HH1 ARG A 483     -34.550 -62.257   5.824  1.00  3.530          H  
ATOM   7422 1HH2 ARG A 483     -36.060 -62.323   8.982  1.00  3.530          H  
ATOM   7423 2HH2 ARG A 483     -34.705 -62.856   8.020  1.00  3.530          H  
ATOM   7424  N   PRO A 484     -42.565 -62.005   3.630  1.00  2.140          N  
ATOM   7425  CA  PRO A 484     -43.150 -61.578   2.355  1.00  2.250          C  
ATOM   7426  C   PRO A 484     -42.625 -60.242   1.870  1.00  2.360          C  
ATOM   7427  O   PRO A 484     -42.589 -59.957   0.667  1.00  2.420          O  
ATOM   7428  CB  PRO A 484     -44.629 -61.432   2.706  1.00  3.380          C  
ATOM   7429  CG  PRO A 484     -44.828 -62.287   3.903  1.00  3.380          C  
ATOM   7430  CD  PRO A 484     -43.548 -62.156   4.685  1.00  3.380          C  
ATOM   7431  HA  PRO A 484     -43.006 -62.367   1.609  1.00  2.700          H  
ATOM   7432 1HB  PRO A 484     -44.861 -60.375   2.886  1.00  4.050          H  
ATOM   7433 2HB  PRO A 484     -45.237 -61.759   1.850  1.00  4.050          H  
ATOM   7434 1HG  PRO A 484     -45.698 -61.936   4.478  1.00  4.050          H  
ATOM   7435 2HG  PRO A 484     -45.048 -63.323   3.610  1.00  4.050          H  
ATOM   7436 1HD  PRO A 484     -43.570 -61.268   5.328  1.00  4.050          H  
ATOM   7437 2HD  PRO A 484     -43.425 -63.038   5.229  1.00  4.050          H  
ATOM   7438  N   VAL A 485     -42.188 -59.458   2.826  1.00  2.390          N  
ATOM   7439  CA  VAL A 485     -41.650 -58.146   2.639  1.00  2.490          C  
ATOM   7440  C   VAL A 485     -40.304 -58.011   3.351  1.00  2.500          C  
ATOM   7441  O   VAL A 485     -40.265 -58.202   4.566  1.00  2.420          O  
ATOM   7442  CB  VAL A 485     -42.706 -57.143   3.139  1.00  3.450          C  
ATOM   7443  CG1 VAL A 485     -43.243 -57.582   4.505  1.00  3.450          C  
ATOM   7444  CG2 VAL A 485     -42.097 -55.728   3.252  1.00  3.450          C  
ATOM   7445  H   VAL A 485     -42.231 -59.807   3.768  1.00  2.870          H  
ATOM   7446  HA  VAL A 485     -41.556 -57.998   1.572  1.00  2.990          H  
ATOM   7447  HB  VAL A 485     -43.536 -57.122   2.435  1.00  4.140          H  
ATOM   7448 1HG1 VAL A 485     -43.981 -56.895   4.811  1.00  4.140          H  
ATOM   7449 2HG1 VAL A 485     -43.699 -58.564   4.432  1.00  4.140          H  
ATOM   7450 3HG1 VAL A 485     -42.454 -57.614   5.240  1.00  4.140          H  
ATOM   7451 1HG2 VAL A 485     -42.855 -55.026   3.583  1.00  4.140          H  
ATOM   7452 2HG2 VAL A 485     -41.269 -55.718   3.961  1.00  4.140          H  
ATOM   7453 3HG2 VAL A 485     -41.735 -55.419   2.279  1.00  4.140          H  
ATOM   7454  N   PRO A 486     -39.201 -57.697   2.661  1.00  2.600          N  
ATOM   7455  CA  PRO A 486     -37.892 -57.516   3.233  1.00  2.630          C  
ATOM   7456  C   PRO A 486     -37.891 -56.223   4.004  1.00  2.680          C  
ATOM   7457  O   PRO A 486     -38.723 -55.355   3.748  1.00  2.760          O  
ATOM   7458  CB  PRO A 486     -36.973 -57.469   2.017  1.00  3.940          C  
ATOM   7459  CG  PRO A 486     -37.850 -56.967   0.909  1.00  3.940          C  
ATOM   7460  CD  PRO A 486     -39.235 -57.536   1.211  1.00  3.940          C  
ATOM   7461  HA  PRO A 486     -37.655 -58.364   3.876  1.00  3.160          H  
ATOM   7462 1HB  PRO A 486     -36.127 -56.800   2.231  1.00  4.730          H  
ATOM   7463 2HB  PRO A 486     -36.553 -58.468   1.819  1.00  4.730          H  
ATOM   7464 1HG  PRO A 486     -37.855 -55.864   0.886  1.00  4.730          H  
ATOM   7465 2HG  PRO A 486     -37.459 -57.297  -0.065  1.00  4.730          H  
ATOM   7466 1HD  PRO A 486     -39.952 -56.787   0.934  1.00  4.730          H  
ATOM   7467 2HD  PRO A 486     -39.406 -58.502   0.703  1.00  4.730          H  
ATOM   7468  N   LEU A 487     -36.970 -56.101   4.939  1.00  2.650          N  
ATOM   7469  CA  LEU A 487     -36.807 -54.858   5.659  1.00  2.720          C  
ATOM   7470  C   LEU A 487     -35.393 -54.344   5.457  1.00  2.800          C  
ATOM   7471  O   LEU A 487     -34.462 -55.142   5.315  1.00  2.830          O  
ATOM   7472  CB  LEU A 487     -37.084 -55.073   7.155  1.00  3.780          C  
ATOM   7473  CG  LEU A 487     -38.581 -55.321   7.587  1.00  3.780          C  
ATOM   7474  CD1 LEU A 487     -39.021 -56.768   7.403  1.00  3.780          C  
ATOM   7475  CD2 LEU A 487     -38.702 -54.971   9.003  1.00  3.780          C  
ATOM   7476  H   LEU A 487     -36.343 -56.866   5.130  1.00  3.180          H  
ATOM   7477  HA  LEU A 487     -37.494 -54.116   5.265  1.00  3.260          H  
ATOM   7478 1HB  LEU A 487     -36.497 -55.919   7.495  1.00  4.540          H  
ATOM   7479 2HB  LEU A 487     -36.734 -54.182   7.687  1.00  4.540          H  
ATOM   7480  HG  LEU A 487     -39.236 -54.696   6.994  1.00  4.540          H  
ATOM   7481 1HD1 LEU A 487     -40.054 -56.871   7.734  1.00  4.540          H  
ATOM   7482 2HD1 LEU A 487     -38.964 -57.058   6.378  1.00  4.540          H  
ATOM   7483 3HD1 LEU A 487     -38.387 -57.419   7.999  1.00  4.540          H  
ATOM   7484 1HD2 LEU A 487     -39.733 -55.110   9.329  1.00  4.540          H  
ATOM   7485 2HD2 LEU A 487     -38.048 -55.596   9.601  1.00  4.540          H  
ATOM   7486 3HD2 LEU A 487     -38.423 -53.957   9.130  1.00  4.540          H  
ATOM   7487  N   GLU A 488     -35.230 -53.024   5.479  1.00  2.840          N  
ATOM   7488  CA  GLU A 488     -33.904 -52.403   5.402  1.00  2.900          C  
ATOM   7489  C   GLU A 488     -33.687 -51.551   6.662  1.00  2.930          C  
ATOM   7490  O   GLU A 488     -34.623 -50.923   7.177  1.00  2.960          O  
ATOM   7491  CB  GLU A 488     -33.732 -51.691   4.045  1.00  4.040          C  
ATOM   7492  CG  GLU A 488     -33.695 -52.764   2.901  1.00  4.040          C  
ATOM   7493  CD  GLU A 488     -33.466 -52.336   1.424  1.00  4.040          C  
ATOM   7494  OE1 GLU A 488     -34.322 -51.759   0.866  1.00  4.040          O  
ATOM   7495  OE2 GLU A 488     -32.459 -52.668   0.838  1.00  4.040          O  
ATOM   7496  H   GLU A 488     -36.068 -52.436   5.552  1.00  3.410          H  
ATOM   7497  HA  GLU A 488     -33.149 -53.192   5.423  1.00  3.480          H  
ATOM   7498 1HB  GLU A 488     -34.567 -51.014   3.872  1.00  4.840          H  
ATOM   7499 2HB  GLU A 488     -32.813 -51.113   4.031  1.00  4.840          H  
ATOM   7500 1HG  GLU A 488     -32.939 -53.440   3.189  1.00  4.840          H  
ATOM   7501 2HG  GLU A 488     -34.617 -53.321   2.940  1.00  4.840          H  
ATOM   7502  N   HIS A 489     -32.447 -51.569   7.172  1.00  2.930          N  
ATOM   7503  CA  HIS A 489     -32.150 -50.939   8.465  1.00  2.970          C  
ATOM   7504  C   HIS A 489     -31.188 -49.769   8.383  1.00  3.060          C  
ATOM   7505  O   HIS A 489     -30.115 -49.849   7.757  1.00  3.080          O  
ATOM   7506  CB  HIS A 489     -31.548 -51.973   9.409  1.00  4.140          C  
ATOM   7507  CG  HIS A 489     -32.416 -53.183   9.649  1.00  4.140          C  
ATOM   7508  ND1 HIS A 489     -32.878 -53.527  10.891  1.00  4.140          N  
ATOM   7509  CD2 HIS A 489     -32.913 -54.125   8.792  1.00  4.140          C  
ATOM   7510  CE1 HIS A 489     -33.613 -54.627  10.789  1.00  4.140          C  
ATOM   7511  NE2 HIS A 489     -33.644 -54.997   9.531  1.00  4.140          N  
ATOM   7512  H   HIS A 489     -31.718 -52.065   6.649  1.00  3.520          H  
ATOM   7513  HA  HIS A 489     -33.073 -50.572   8.908  1.00  3.560          H  
ATOM   7514 1HB  HIS A 489     -30.594 -52.260   9.061  1.00  4.970          H  
ATOM   7515 2HB  HIS A 489     -31.384 -51.495  10.378  1.00  4.970          H  
ATOM   7516  HD2 HIS A 489     -32.758 -54.189   7.719  1.00  4.970          H  
ATOM   7517  HE1 HIS A 489     -34.101 -55.147  11.601  1.00  4.970          H  
ATOM   7518  HE2 HIS A 489     -34.128 -55.808   9.167  1.00  4.970          H  
ATOM   7519  N   TYR A 490     -31.567 -48.713   9.103  1.00  3.100          N  
ATOM   7520  CA  TYR A 490     -30.870 -47.444   9.185  1.00  3.190          C  
ATOM   7521  C   TYR A 490     -30.545 -46.895  10.569  1.00  3.230          C  
ATOM   7522  O   TYR A 490     -31.214 -47.212  11.556  1.00  3.230          O  
ATOM   7523  CB  TYR A 490     -31.727 -46.374   8.562  1.00  4.430          C  
ATOM   7524  CG  TYR A 490     -32.007 -46.494   7.130  1.00  4.430          C  
ATOM   7525  CD1 TYR A 490     -33.048 -47.268   6.661  1.00  4.430          C  
ATOM   7526  CD2 TYR A 490     -31.240 -45.788   6.273  1.00  4.430          C  
ATOM   7527  CE1 TYR A 490     -33.272 -47.304   5.313  1.00  4.430          C  
ATOM   7528  CE2 TYR A 490     -31.454 -45.818   4.977  1.00  4.430          C  
ATOM   7529  CZ  TYR A 490     -32.440 -46.555   4.479  1.00  4.430          C  
ATOM   7530  OH  TYR A 490     -32.627 -46.538   3.158  1.00  4.430          O  
ATOM   7531  H   TYR A 490     -32.464 -48.783   9.582  1.00  3.720          H  
ATOM   7532  HA  TYR A 490     -29.946 -47.565   8.645  1.00  3.830          H  
ATOM   7533 1HB  TYR A 490     -32.679 -46.320   9.091  1.00  5.320          H  
ATOM   7534 2HB  TYR A 490     -31.219 -45.461   8.733  1.00  5.320          H  
ATOM   7535  HD1 TYR A 490     -33.682 -47.835   7.351  1.00  5.320          H  
ATOM   7536  HD2 TYR A 490     -30.448 -45.184   6.651  1.00  5.320          H  
ATOM   7537  HE1 TYR A 490     -34.088 -47.904   4.912  1.00  5.320          H  
ATOM   7538  HE2 TYR A 490     -30.830 -45.242   4.323  1.00  5.320          H  
ATOM   7539  HH  TYR A 490     -33.323 -47.142   2.943  1.00  5.320          H  
ATOM   7540  N   LEU A 491     -29.545 -46.015  10.615  1.00  3.280          N  
ATOM   7541  CA  LEU A 491     -29.268 -45.252  11.829  1.00  3.370          C  
ATOM   7542  C   LEU A 491     -29.668 -43.788  11.688  1.00  3.550          C  
ATOM   7543  O   LEU A 491     -29.497 -43.177  10.625  1.00  3.700          O  
ATOM   7544  CB  LEU A 491     -27.777 -45.266  12.174  1.00  4.680          C  
ATOM   7545  CG  LEU A 491     -27.127 -46.599  12.367  1.00  4.680          C  
ATOM   7546  CD1 LEU A 491     -25.651 -46.402  12.667  1.00  4.680          C  
ATOM   7547  CD2 LEU A 491     -27.797 -47.359  13.475  1.00  4.680          C  
ATOM   7548  H   LEU A 491     -28.990 -45.887   9.763  1.00  3.940          H  
ATOM   7549  HA  LEU A 491     -29.854 -45.658  12.653  1.00  4.040          H  
ATOM   7550 1HB  LEU A 491     -27.244 -44.764  11.383  1.00  5.620          H  
ATOM   7551 2HB  LEU A 491     -27.637 -44.693  13.076  1.00  5.620          H  
ATOM   7552  HG  LEU A 491     -27.212 -47.145  11.452  1.00  5.620          H  
ATOM   7553 1HD1 LEU A 491     -25.159 -47.368  12.784  1.00  5.620          H  
ATOM   7554 2HD1 LEU A 491     -25.200 -45.870  11.847  1.00  5.620          H  
ATOM   7555 3HD1 LEU A 491     -25.538 -45.833  13.585  1.00  5.620          H  
ATOM   7556 1HD2 LEU A 491     -27.328 -48.313  13.611  1.00  5.620          H  
ATOM   7557 2HD2 LEU A 491     -27.721 -46.800  14.387  1.00  5.620          H  
ATOM   7558 3HD2 LEU A 491     -28.827 -47.517  13.223  1.00  5.620          H  
ATOM   7559  N   PHE A 492     -30.150 -43.209  12.790  1.00  3.510          N  
ATOM   7560  CA  PHE A 492     -30.480 -41.788  12.891  1.00  3.640          C  
ATOM   7561  C   PHE A 492     -29.587 -41.136  13.947  1.00  3.800          C  
ATOM   7562  O   PHE A 492     -29.625 -41.494  15.133  1.00  3.770          O  
ATOM   7563  CB  PHE A 492     -31.947 -41.630  13.262  1.00  5.040          C  
ATOM   7564  CG  PHE A 492     -32.468 -40.247  13.313  1.00  5.040          C  
ATOM   7565  CD1 PHE A 492     -32.796 -39.568  12.137  1.00  5.040          C  
ATOM   7566  CD2 PHE A 492     -32.660 -39.613  14.523  1.00  5.040          C  
ATOM   7567  CE1 PHE A 492     -33.302 -38.304  12.174  1.00  5.040          C  
ATOM   7568  CE2 PHE A 492     -33.169 -38.336  14.563  1.00  5.040          C  
ATOM   7569  CZ  PHE A 492     -33.490 -37.686  13.386  1.00  5.040          C  
ATOM   7570  H   PHE A 492     -30.342 -43.795  13.607  1.00  4.210          H  
ATOM   7571  HA  PHE A 492     -30.292 -41.305  11.932  1.00  4.370          H  
ATOM   7572 1HB  PHE A 492     -32.528 -42.156  12.558  1.00  6.050          H  
ATOM   7573 2HB  PHE A 492     -32.117 -42.096  14.223  1.00  6.050          H  
ATOM   7574  HD1 PHE A 492     -32.651 -40.042  11.177  1.00  6.050          H  
ATOM   7575  HD2 PHE A 492     -32.402 -40.130  15.452  1.00  6.050          H  
ATOM   7576  HE1 PHE A 492     -33.549 -37.780  11.238  1.00  6.050          H  
ATOM   7577  HE2 PHE A 492     -33.320 -37.834  15.517  1.00  6.050          H  
ATOM   7578  HZ  PHE A 492     -33.885 -36.674  13.413  1.00  6.050          H  
ATOM   7579  N   THR A 493     -28.741 -40.206  13.511  1.00  4.000          N  
ATOM   7580  CA  THR A 493     -27.773 -39.575  14.407  1.00  4.280          C  
ATOM   7581  C   THR A 493     -28.487 -38.824  15.525  1.00  4.370          C  
ATOM   7582  O   THR A 493     -29.360 -37.992  15.251  1.00  4.950          O  
ATOM   7583  CB  THR A 493     -26.848 -38.632  13.602  1.00  5.880          C  
ATOM   7584  OG1 THR A 493     -26.203 -39.387  12.573  1.00  5.880          O  
ATOM   7585  CG2 THR A 493     -25.774 -38.032  14.493  1.00  5.880          C  
ATOM   7586  H   THR A 493     -28.776 -39.929  12.542  1.00  4.800          H  
ATOM   7587  HA  THR A 493     -27.160 -40.352  14.862  1.00  5.140          H  
ATOM   7588  HB  THR A 493     -27.438 -37.830  13.152  1.00  7.060          H  
ATOM   7589  HG1 THR A 493     -26.844 -39.608  11.900  1.00  7.060          H  
ATOM   7590 1HG2 THR A 493     -25.129 -37.386  13.898  1.00  7.060          H  
ATOM   7591 2HG2 THR A 493     -26.233 -37.445  15.285  1.00  7.060          H  
ATOM   7592 3HG2 THR A 493     -25.184 -38.819  14.926  1.00  7.060          H  
ATOM   7593  N   GLY A 494     -28.100 -39.098  16.767  1.00  4.020          N  
ATOM   7594  CA  GLY A 494     -28.725 -38.459  17.908  1.00  4.200          C  
ATOM   7595  C   GLY A 494     -28.182 -37.067  18.094  1.00  4.420          C  
ATOM   7596  O   GLY A 494     -27.114 -36.737  17.588  1.00  4.230          O  
ATOM   7597  H   GLY A 494     -27.375 -39.785  16.912  1.00  4.820          H  
ATOM   7598 1HA  GLY A 494     -29.803 -38.423  17.753  1.00  5.040          H  
ATOM   7599 2HA  GLY A 494     -28.546 -39.046  18.807  1.00  5.040          H  
ATOM   7600  N   ASN A 495     -28.915 -36.245  18.834  1.00  5.080          N  
ATOM   7601  CA  ASN A 495     -28.498 -34.889  19.134  1.00  5.490          C  
ATOM   7602  C   ASN A 495     -28.111 -34.092  17.884  1.00  5.590          C  
ATOM   7603  O   ASN A 495     -27.101 -33.374  17.845  1.00  5.870          O  
ATOM   7604  CB  ASN A 495     -27.469 -34.927  20.234  1.00  7.520          C  
ATOM   7605  CG  ASN A 495     -28.147 -35.409  21.500  1.00  7.520          C  
ATOM   7606  OD1 ASN A 495     -29.294 -34.998  21.733  1.00  7.520          O  
ATOM   7607  ND2 ASN A 495     -27.516 -36.244  22.281  1.00  7.520          N  
ATOM   7608  H   ASN A 495     -29.784 -36.582  19.224  1.00  6.100          H  
ATOM   7609  HA  ASN A 495     -29.363 -34.365  19.542  1.00  6.590          H  
ATOM   7610 1HB  ASN A 495     -26.685 -35.620  19.978  1.00  9.030          H  
ATOM   7611 2HB  ASN A 495     -27.029 -33.944  20.390  1.00  9.030          H  
ATOM   7612 1HD2 ASN A 495     -27.979 -36.596  23.134  1.00  9.030          H  
ATOM   7613 2HD2 ASN A 495     -26.596 -36.552  22.059  1.00  9.030          H  
ATOM   7614  N   SER A 496     -28.941 -34.247  16.860  1.00  5.690          N  
ATOM   7615  CA  SER A 496     -28.854 -33.563  15.587  1.00  6.180          C  
ATOM   7616  C   SER A 496     -29.694 -32.299  15.697  1.00  6.180          C  
ATOM   7617  O   SER A 496     -30.380 -32.101  16.705  1.00  6.560          O  
ATOM   7618  CB  SER A 496     -29.325 -34.464  14.452  1.00  8.460          C  
ATOM   7619  OG  SER A 496     -28.467 -35.576  14.299  1.00  8.460          O  
ATOM   7620  H   SER A 496     -29.719 -34.876  16.982  1.00  6.830          H  
ATOM   7621  HA  SER A 496     -27.821 -33.277  15.401  1.00  7.420          H  
ATOM   7622 1HB  SER A 496     -30.338 -34.813  14.647  1.00 10.150          H  
ATOM   7623 2HB  SER A 496     -29.353 -33.891  13.527  1.00 10.150          H  
ATOM   7624  HG  SER A 496     -28.891 -36.344  14.777  1.00 10.150          H  
ATOM   7625  N   SER A 497     -29.625 -31.431  14.695  1.00  6.070          N  
ATOM   7626  CA  SER A 497     -30.409 -30.203  14.703  1.00  6.370          C  
ATOM   7627  C   SER A 497     -31.879 -30.489  14.390  1.00  6.530          C  
ATOM   7628  O   SER A 497     -32.254 -31.622  14.067  1.00  6.720          O  
ATOM   7629  CB  SER A 497     -29.814 -29.189  13.745  1.00  8.800          C  
ATOM   7630  OG  SER A 497     -29.926 -29.606  12.424  1.00  8.800          O  
ATOM   7631  H   SER A 497     -29.040 -31.625  13.895  1.00  7.280          H  
ATOM   7632  HA  SER A 497     -30.361 -29.777  15.707  1.00  7.640          H  
ATOM   7633 1HB  SER A 497     -30.318 -28.234  13.867  1.00 10.560          H  
ATOM   7634 2HB  SER A 497     -28.763 -29.035  13.991  1.00 10.560          H  
ATOM   7635  HG  SER A 497     -29.533 -28.907  11.891  1.00 10.560          H  
ATOM   7636  N   LYS A 498     -32.727 -29.477  14.562  1.00  6.720          N  
ATOM   7637  CA  LYS A 498     -34.164 -29.636  14.376  1.00  7.020          C  
ATOM   7638  C   LYS A 498     -34.558 -30.284  13.044  1.00  6.430          C  
ATOM   7639  O   LYS A 498     -34.297 -29.745  11.970  1.00  6.440          O  
ATOM   7640  CB  LYS A 498     -34.815 -28.250  14.533  1.00  9.710          C  
ATOM   7641  CG  LYS A 498     -36.327 -28.201  14.408  1.00  9.710          C  
ATOM   7642  CD  LYS A 498     -36.885 -26.815  14.703  1.00  9.710          C  
ATOM   7643  CE  LYS A 498     -38.409 -26.803  14.575  1.00  9.710          C  
ATOM   7644  NZ  LYS A 498     -38.985 -25.455  14.853  1.00  9.710          N  
ATOM   7645  H   LYS A 498     -32.360 -28.576  14.832  1.00  8.060          H  
ATOM   7646  HA  LYS A 498     -34.533 -30.282  15.174  1.00  8.420          H  
ATOM   7647 1HB  LYS A 498     -34.553 -27.842  15.511  1.00 11.650          H  
ATOM   7648 2HB  LYS A 498     -34.402 -27.577  13.782  1.00 11.650          H  
ATOM   7649 1HG  LYS A 498     -36.574 -28.408  13.378  1.00 11.650          H  
ATOM   7650 2HG  LYS A 498     -36.795 -28.947  15.049  1.00 11.650          H  
ATOM   7651 1HD  LYS A 498     -36.608 -26.515  15.715  1.00 11.650          H  
ATOM   7652 2HD  LYS A 498     -36.464 -26.096  14.000  1.00 11.650          H  
ATOM   7653 1HE  LYS A 498     -38.683 -27.102  13.564  1.00 11.650          H  
ATOM   7654 2HE  LYS A 498     -38.831 -27.519  15.281  1.00 11.650          H  
ATOM   7655 1HZ  LYS A 498     -39.992 -25.492  14.758  1.00 11.650          H  
ATOM   7656 2HZ  LYS A 498     -38.749 -25.171  15.794  1.00 11.650          H  
ATOM   7657 3HZ  LYS A 498     -38.612 -24.785  14.197  1.00 11.650          H  
ATOM   7658  N   THR A 499     -35.316 -31.389  13.151  1.00  6.160          N  
ATOM   7659  CA  THR A 499     -35.810 -32.268  12.062  1.00  5.810          C  
ATOM   7660  C   THR A 499     -34.722 -32.798  11.118  1.00  5.440          C  
ATOM   7661  O   THR A 499     -35.010 -33.208   9.992  1.00  5.650          O  
ATOM   7662  CB  THR A 499     -36.877 -31.559  11.205  1.00  8.270          C  
ATOM   7663  OG1 THR A 499     -36.257 -30.546  10.392  1.00  8.270          O  
ATOM   7664  CG2 THR A 499     -37.942 -30.946  12.082  1.00  8.270          C  
ATOM   7665  H   THR A 499     -35.491 -31.721  14.099  1.00  7.390          H  
ATOM   7666  HA  THR A 499     -36.288 -33.131  12.514  1.00  6.970          H  
ATOM   7667  HB  THR A 499     -37.347 -32.292  10.549  1.00  9.930          H  
ATOM   7668  HG1 THR A 499     -35.594 -30.064  10.921  1.00  9.930          H  
ATOM   7669 1HG2 THR A 499     -38.693 -30.467  11.460  1.00  9.930          H  
ATOM   7670 2HG2 THR A 499     -38.401 -31.718  12.683  1.00  9.930          H  
ATOM   7671 3HG2 THR A 499     -37.510 -30.230  12.723  1.00  9.930          H  
ATOM   7672  N   GLN A 500     -33.492 -32.874  11.619  1.00  5.270          N  
ATOM   7673  CA  GLN A 500     -32.349 -33.427  10.907  1.00  5.270          C  
ATOM   7674  C   GLN A 500     -31.851 -34.691  11.598  1.00  4.850          C  
ATOM   7675  O   GLN A 500     -32.164 -34.882  12.771  1.00  5.170          O  
ATOM   7676  CB  GLN A 500     -31.223 -32.391  10.818  1.00  7.380          C  
ATOM   7677  CG  GLN A 500     -31.607 -31.164  10.073  1.00  7.380          C  
ATOM   7678  CD  GLN A 500     -31.901 -31.484   8.647  1.00  7.380          C  
ATOM   7679  OE1 GLN A 500     -31.072 -32.093   7.959  1.00  7.380          O  
ATOM   7680  NE2 GLN A 500     -33.078 -31.102   8.182  1.00  7.380          N  
ATOM   7681  H   GLN A 500     -33.317 -32.489  12.552  1.00  6.320          H  
ATOM   7682  HA  GLN A 500     -32.692 -33.688   9.911  1.00  6.320          H  
ATOM   7683 1HB  GLN A 500     -30.952 -32.087  11.827  1.00  8.850          H  
ATOM   7684 2HB  GLN A 500     -30.338 -32.804  10.368  1.00  8.850          H  
ATOM   7685 1HG  GLN A 500     -32.492 -30.731  10.525  1.00  8.850          H  
ATOM   7686 2HG  GLN A 500     -30.787 -30.457  10.106  1.00  8.850          H  
ATOM   7687 1HE2 GLN A 500     -33.337 -31.301   7.239  1.00  8.850          H  
ATOM   7688 2HE2 GLN A 500     -33.728 -30.619   8.781  1.00  8.850          H  
ATOM   7689  N   GLY A 501     -31.059 -35.548  10.920  1.00  4.510          N  
ATOM   7690  CA  GLY A 501     -30.622 -35.453   9.518  1.00  4.570          C  
ATOM   7691  C   GLY A 501     -31.088 -36.648   8.708  1.00  4.470          C  
ATOM   7692  O   GLY A 501     -32.170 -37.191   8.939  1.00  4.830          O  
ATOM   7693  H   GLY A 501     -30.701 -36.340  11.441  1.00  5.410          H  
ATOM   7694 1HA  GLY A 501     -30.964 -34.549   9.033  1.00  5.480          H  
ATOM   7695 2HA  GLY A 501     -29.535 -35.412   9.494  1.00  5.480          H  
ATOM   7696  N   GLU A 502     -30.266 -37.030   7.738  1.00  4.390          N  
ATOM   7697  CA  GLU A 502     -30.562 -38.142   6.849  1.00  4.420          C  
ATOM   7698  C   GLU A 502     -30.197 -39.439   7.545  1.00  4.170          C  
ATOM   7699  O   GLU A 502     -29.383 -39.441   8.470  1.00  4.210          O  
ATOM   7700  CB  GLU A 502     -29.809 -38.016   5.523  1.00  6.180          C  
ATOM   7701  CG  GLU A 502     -30.222 -36.808   4.679  1.00  6.180          C  
ATOM   7702  CD  GLU A 502     -29.539 -36.765   3.331  1.00  6.180          C  
ATOM   7703  OE1 GLU A 502     -28.722 -37.612   3.074  1.00  6.180          O  
ATOM   7704  OE2 GLU A 502     -29.850 -35.890   2.544  1.00  6.180          O  
ATOM   7705  H   GLU A 502     -29.397 -36.531   7.610  1.00  5.270          H  
ATOM   7706  HA  GLU A 502     -31.633 -38.158   6.641  1.00  5.300          H  
ATOM   7707 1HB  GLU A 502     -28.739 -37.938   5.722  1.00  7.410          H  
ATOM   7708 2HB  GLU A 502     -29.964 -38.918   4.929  1.00  7.410          H  
ATOM   7709 1HG  GLU A 502     -31.301 -36.838   4.531  1.00  7.410          H  
ATOM   7710 2HG  GLU A 502     -29.986 -35.898   5.229  1.00  7.410          H  
ATOM   7711  N   LEU A 503     -30.816 -40.524   7.113  1.00  4.060          N  
ATOM   7712  CA  LEU A 503     -30.538 -41.842   7.656  1.00  3.810          C  
ATOM   7713  C   LEU A 503     -29.360 -42.549   6.986  1.00  3.670          C  
ATOM   7714  O   LEU A 503     -29.134 -42.401   5.785  1.00  3.650          O  
ATOM   7715  CB  LEU A 503     -31.810 -42.682   7.535  1.00  5.430          C  
ATOM   7716  CG  LEU A 503     -33.047 -42.240   8.345  1.00  5.430          C  
ATOM   7717  CD1 LEU A 503     -34.272 -43.071   7.946  1.00  5.430          C  
ATOM   7718  CD2 LEU A 503     -32.762 -42.487   9.801  1.00  5.430          C  
ATOM   7719  H   LEU A 503     -31.481 -40.434   6.359  1.00  4.870          H  
ATOM   7720  HA  LEU A 503     -30.272 -41.725   8.702  1.00  4.570          H  
ATOM   7721 1HB  LEU A 503     -32.084 -42.761   6.488  1.00  6.520          H  
ATOM   7722 2HB  LEU A 503     -31.572 -43.615   7.882  1.00  6.520          H  
ATOM   7723  HG  LEU A 503     -33.258 -41.186   8.175  1.00  6.520          H  
ATOM   7724 1HD1 LEU A 503     -35.129 -42.765   8.541  1.00  6.520          H  
ATOM   7725 2HD1 LEU A 503     -34.498 -42.907   6.914  1.00  6.520          H  
ATOM   7726 3HD1 LEU A 503     -34.073 -44.129   8.112  1.00  6.520          H  
ATOM   7727 1HD2 LEU A 503     -33.623 -42.195  10.384  1.00  6.520          H  
ATOM   7728 2HD2 LEU A 503     -32.557 -43.542   9.953  1.00  6.520          H  
ATOM   7729 3HD2 LEU A 503     -31.909 -41.913  10.117  1.00  6.520          H  
ATOM   7730  N   PHE A 504     -28.640 -43.361   7.767  1.00  3.590          N  
ATOM   7731  CA  PHE A 504     -27.510 -44.150   7.258  1.00  3.490          C  
ATOM   7732  C   PHE A 504     -27.873 -45.609   7.086  1.00  3.360          C  
ATOM   7733  O   PHE A 504     -28.185 -46.277   8.066  1.00  3.270          O  
ATOM   7734  CB  PHE A 504     -26.325 -44.091   8.225  1.00  4.930          C  
ATOM   7735  CG  PHE A 504     -25.703 -42.749   8.352  1.00  4.930          C  
ATOM   7736  CD1 PHE A 504     -26.138 -41.856   9.316  1.00  4.930          C  
ATOM   7737  CD2 PHE A 504     -24.682 -42.367   7.507  1.00  4.930          C  
ATOM   7738  CE1 PHE A 504     -25.559 -40.614   9.414  1.00  4.930          C  
ATOM   7739  CE2 PHE A 504     -24.116 -41.120   7.616  1.00  4.930          C  
ATOM   7740  CZ  PHE A 504     -24.554 -40.253   8.562  1.00  4.930          C  
ATOM   7741  H   PHE A 504     -28.891 -43.402   8.760  1.00  4.310          H  
ATOM   7742  HA  PHE A 504     -27.212 -43.747   6.290  1.00  4.190          H  
ATOM   7743 1HB  PHE A 504     -26.651 -44.402   9.207  1.00  5.910          H  
ATOM   7744 2HB  PHE A 504     -25.555 -44.796   7.903  1.00  5.910          H  
ATOM   7745  HD1 PHE A 504     -26.949 -42.144   9.990  1.00  5.910          H  
ATOM   7746  HD2 PHE A 504     -24.327 -43.064   6.743  1.00  5.910          H  
ATOM   7747  HE1 PHE A 504     -25.900 -39.911  10.160  1.00  5.910          H  
ATOM   7748  HE2 PHE A 504     -23.324 -40.820   6.949  1.00  5.910          H  
ATOM   7749  HZ  PHE A 504     -24.107 -39.270   8.638  1.00  5.910          H  
ATOM   7750  N   LEU A 505     -27.843 -46.112   5.849  1.00  3.380          N  
ATOM   7751  CA  LEU A 505     -28.232 -47.508   5.592  1.00  3.280          C  
ATOM   7752  C   LEU A 505     -27.144 -48.465   5.994  1.00  3.240          C  
ATOM   7753  O   LEU A 505     -26.030 -48.394   5.478  1.00  3.290          O  
ATOM   7754  CB  LEU A 505     -28.506 -47.727   4.099  1.00  4.630          C  
ATOM   7755  CG  LEU A 505     -28.892 -49.175   3.634  1.00  4.630          C  
ATOM   7756  CD1 LEU A 505     -30.262 -49.612   4.198  1.00  4.630          C  
ATOM   7757  CD2 LEU A 505     -28.901 -49.195   2.133  1.00  4.630          C  
ATOM   7758  H   LEU A 505     -27.573 -45.511   5.082  1.00  4.060          H  
ATOM   7759  HA  LEU A 505     -29.121 -47.739   6.178  1.00  3.940          H  
ATOM   7760 1HB  LEU A 505     -29.318 -47.101   3.830  1.00  5.560          H  
ATOM   7761 2HB  LEU A 505     -27.632 -47.411   3.535  1.00  5.560          H  
ATOM   7762  HG  LEU A 505     -28.142 -49.886   3.995  1.00  5.560          H  
ATOM   7763 1HD1 LEU A 505     -30.481 -50.618   3.850  1.00  5.560          H  
ATOM   7764 2HD1 LEU A 505     -30.253 -49.612   5.279  1.00  5.560          H  
ATOM   7765 3HD1 LEU A 505     -31.032 -48.939   3.848  1.00  5.560          H  
ATOM   7766 1HD2 LEU A 505     -29.138 -50.199   1.789  1.00  5.560          H  
ATOM   7767 2HD2 LEU A 505     -29.648 -48.493   1.769  1.00  5.560          H  
ATOM   7768 3HD2 LEU A 505     -27.918 -48.912   1.751  1.00  5.560          H  
ATOM   7769  N   LEU A 506     -27.469 -49.387   6.883  1.00  3.150          N  
ATOM   7770  CA  LEU A 506     -26.482 -50.339   7.352  1.00  3.090          C  
ATOM   7771  C   LEU A 506     -26.702 -51.738   6.796  1.00  2.970          C  
ATOM   7772  O   LEU A 506     -25.759 -52.499   6.540  1.00  2.940          O  
ATOM   7773  CB  LEU A 506     -26.577 -50.478   8.842  1.00  4.350          C  
ATOM   7774  CG  LEU A 506     -26.417 -49.296   9.707  1.00  4.350          C  
ATOM   7775  CD1 LEU A 506     -26.509 -49.859  11.116  1.00  4.350          C  
ATOM   7776  CD2 LEU A 506     -25.140 -48.523   9.396  1.00  4.350          C  
ATOM   7777  H   LEU A 506     -28.419 -49.397   7.255  1.00  3.780          H  
ATOM   7778  HA  LEU A 506     -25.491 -50.004   7.053  1.00  3.710          H  
ATOM   7779 1HB  LEU A 506     -27.564 -50.882   9.059  1.00  5.220          H  
ATOM   7780 2HB  LEU A 506     -25.876 -51.179   9.141  1.00  5.220          H  
ATOM   7781  HG  LEU A 506     -27.255 -48.608   9.567  1.00  5.220          H  
ATOM   7782 1HD1 LEU A 506     -26.416 -49.111  11.818  1.00  5.220          H  
ATOM   7783 2HD1 LEU A 506     -27.461 -50.359  11.248  1.00  5.220          H  
ATOM   7784 3HD1 LEU A 506     -25.722 -50.565  11.277  1.00  5.220          H  
ATOM   7785 1HD2 LEU A 506     -25.050 -47.676  10.063  1.00  5.220          H  
ATOM   7786 2HD2 LEU A 506     -24.316 -49.152   9.516  1.00  5.220          H  
ATOM   7787 3HD2 LEU A 506     -25.164 -48.160   8.371  1.00  5.220          H  
ATOM   7788  N   LEU A 507     -27.973 -52.100   6.684  1.00  2.900          N  
ATOM   7789  CA  LEU A 507     -28.359 -53.441   6.244  1.00  2.810          C  
ATOM   7790  C   LEU A 507     -29.380 -53.407   5.135  1.00  2.820          C  
ATOM   7791  O   LEU A 507     -30.482 -52.865   5.295  1.00  2.850          O  
ATOM   7792  CB  LEU A 507     -28.860 -54.232   7.455  1.00  3.970          C  
ATOM   7793  CG  LEU A 507     -29.474 -55.615   7.255  1.00  3.970          C  
ATOM   7794  CD1 LEU A 507     -28.507 -56.540   6.615  1.00  3.970          C  
ATOM   7795  CD2 LEU A 507     -29.837 -56.139   8.654  1.00  3.970          C  
ATOM   7796  H   LEU A 507     -28.679 -51.408   6.941  1.00  3.480          H  
ATOM   7797  HA  LEU A 507     -27.470 -53.936   5.858  1.00  3.370          H  
ATOM   7798 1HB  LEU A 507     -28.036 -54.337   8.157  1.00  4.760          H  
ATOM   7799 2HB  LEU A 507     -29.604 -53.663   7.914  1.00  4.760          H  
ATOM   7800  HG  LEU A 507     -30.373 -55.558   6.630  1.00  4.760          H  
ATOM   7801 1HD1 LEU A 507     -28.963 -57.509   6.547  1.00  4.760          H  
ATOM   7802 2HD1 LEU A 507     -28.236 -56.196   5.621  1.00  4.760          H  
ATOM   7803 3HD1 LEU A 507     -27.649 -56.595   7.199  1.00  4.760          H  
ATOM   7804 1HD2 LEU A 507     -30.277 -57.132   8.581  1.00  4.760          H  
ATOM   7805 2HD2 LEU A 507     -28.949 -56.186   9.252  1.00  4.760          H  
ATOM   7806 3HD2 LEU A 507     -30.535 -55.478   9.133  1.00  4.760          H  
ATOM   7807  N   ASP A 508     -29.006 -53.969   3.979  1.00  2.820          N  
ATOM   7808  CA  ASP A 508     -29.936 -53.911   2.847  1.00  2.870          C  
ATOM   7809  C   ASP A 508     -30.846 -55.159   2.770  1.00  2.700          C  
ATOM   7810  O   ASP A 508     -30.730 -56.099   3.568  1.00  2.560          O  
ATOM   7811  CB  ASP A 508     -29.193 -53.657   1.520  1.00  4.000          C  
ATOM   7812  CG  ASP A 508     -28.368 -54.810   0.992  1.00  4.000          C  
ATOM   7813  OD1 ASP A 508     -28.657 -55.934   1.365  1.00  4.000          O  
ATOM   7814  OD2 ASP A 508     -27.487 -54.591   0.188  1.00  4.000          O  
ATOM   7815  H   ASP A 508     -28.084 -54.430   3.915  1.00  3.380          H  
ATOM   7816  HA  ASP A 508     -30.587 -53.048   2.989  1.00  3.440          H  
ATOM   7817 1HB  ASP A 508     -29.916 -53.359   0.756  1.00  4.800          H  
ATOM   7818 2HB  ASP A 508     -28.524 -52.802   1.655  1.00  4.800          H  
ATOM   7819  N   SER A 509     -31.707 -55.202   1.746  1.00  2.760          N  
ATOM   7820  CA  SER A 509     -32.675 -56.286   1.536  1.00  2.660          C  
ATOM   7821  C   SER A 509     -32.048 -57.617   1.132  1.00  2.580          C  
ATOM   7822  O   SER A 509     -32.735 -58.640   1.092  1.00  2.500          O  
ATOM   7823  CB  SER A 509     -33.711 -55.890   0.490  1.00  3.760          C  
ATOM   7824  OG  SER A 509     -33.160 -55.784  -0.797  1.00  3.760          O  
ATOM   7825  H   SER A 509     -31.773 -54.381   1.140  1.00  3.310          H  
ATOM   7826  HA  SER A 509     -33.201 -56.437   2.481  1.00  3.190          H  
ATOM   7827 1HB  SER A 509     -34.501 -56.632   0.474  1.00  4.520          H  
ATOM   7828 2HB  SER A 509     -34.168 -54.950   0.769  1.00  4.520          H  
ATOM   7829  HG  SER A 509     -33.853 -55.380  -1.337  1.00  4.520          H  
ATOM   7830  N   ARG A 510     -30.762 -57.604   0.770  1.00  2.640          N  
ATOM   7831  CA  ARG A 510     -30.037 -58.795   0.356  1.00  2.600          C  
ATOM   7832  C   ARG A 510     -29.327 -59.401   1.555  1.00  2.500          C  
ATOM   7833  O   ARG A 510     -28.682 -60.447   1.449  1.00  2.490          O  
ATOM   7834  CB  ARG A 510     -28.954 -58.469  -0.654  1.00  3.660          C  
ATOM   7835  CG  ARG A 510     -29.392 -57.865  -1.952  1.00  3.660          C  
ATOM   7836  CD  ARG A 510     -28.199 -57.556  -2.784  1.00  3.660          C  
ATOM   7837  NE  ARG A 510     -27.324 -56.542  -2.145  1.00  3.660          N  
ATOM   7838  CZ  ARG A 510     -26.073 -56.240  -2.506  1.00  3.660          C  
ATOM   7839  NH1 ARG A 510     -25.471 -56.845  -3.519  1.00  3.660          N  
ATOM   7840  NH2 ARG A 510     -25.463 -55.313  -1.803  1.00  3.660          N  
ATOM   7841  H   ARG A 510     -30.222 -56.739   0.864  1.00  3.170          H  
ATOM   7842  HA  ARG A 510     -30.739 -59.518  -0.050  1.00  3.120          H  
ATOM   7843 1HB  ARG A 510     -28.241 -57.791  -0.192  1.00  4.390          H  
ATOM   7844 2HB  ARG A 510     -28.411 -59.380  -0.893  1.00  4.390          H  
ATOM   7845 1HG  ARG A 510     -30.032 -58.564  -2.490  1.00  4.390          H  
ATOM   7846 2HG  ARG A 510     -29.938 -56.944  -1.757  1.00  4.390          H  
ATOM   7847 1HD  ARG A 510     -27.624 -58.468  -2.926  1.00  4.390          H  
ATOM   7848 2HD  ARG A 510     -28.524 -57.168  -3.750  1.00  4.390          H  
ATOM   7849  HE  ARG A 510     -27.666 -56.023  -1.315  1.00  4.390          H  
ATOM   7850 1HH1 ARG A 510     -25.952 -57.559  -4.046  1.00  4.390          H  
ATOM   7851 2HH1 ARG A 510     -24.522 -56.599  -3.764  1.00  4.390          H  
ATOM   7852 1HH2 ARG A 510     -26.000 -54.867  -1.032  1.00  4.390          H  
ATOM   7853 2HH2 ARG A 510     -24.518 -55.036  -2.012  1.00  4.390          H  
ATOM   7854  N   GLY A 511     -29.374 -58.701   2.689  1.00  2.480          N  
ATOM   7855  CA  GLY A 511     -28.637 -59.113   3.859  1.00  2.430          C  
ATOM   7856  C   GLY A 511     -27.176 -58.652   3.806  1.00  2.510          C  
ATOM   7857  O   GLY A 511     -26.316 -59.257   4.451  1.00  2.550          O  
ATOM   7858  H   GLY A 511     -29.940 -57.850   2.761  1.00  2.980          H  
ATOM   7859 1HA  GLY A 511     -29.126 -58.712   4.737  1.00  2.920          H  
ATOM   7860 2HA  GLY A 511     -28.674 -60.197   3.944  1.00  2.920          H  
ATOM   7861  N   ALA A 512     -26.848 -57.642   2.978  1.00  2.620          N  
ATOM   7862  CA  ALA A 512     -25.459 -57.213   2.910  1.00  2.710          C  
ATOM   7863  C   ALA A 512     -25.111 -56.239   4.026  1.00  2.780          C  
ATOM   7864  O   ALA A 512     -25.919 -55.394   4.442  1.00  2.810          O  
ATOM   7865  CB  ALA A 512     -25.140 -56.582   1.572  1.00  3.760          C  
ATOM   7866  H   ALA A 512     -27.552 -57.122   2.430  1.00  3.140          H  
ATOM   7867  HA  ALA A 512     -24.833 -58.097   3.028  1.00  3.250          H  
ATOM   7868 1HB  ALA A 512     -24.088 -56.308   1.541  1.00  4.510          H  
ATOM   7869 2HB  ALA A 512     -25.359 -57.290   0.776  1.00  4.510          H  
ATOM   7870 3HB  ALA A 512     -25.741 -55.699   1.446  1.00  4.510          H  
ATOM   7871  N   PHE A 513     -23.850 -56.316   4.446  1.00  2.830          N  
ATOM   7872  CA  PHE A 513     -23.261 -55.429   5.438  1.00  2.920          C  
ATOM   7873  C   PHE A 513     -22.687 -54.187   4.750  1.00  3.030          C  
ATOM   7874  O   PHE A 513     -21.620 -54.232   4.122  1.00  3.090          O  
ATOM   7875  CB  PHE A 513     -22.167 -56.214   6.171  1.00  4.050          C  
ATOM   7876  CG  PHE A 513     -21.541 -55.574   7.347  1.00  4.050          C  
ATOM   7877  CD1 PHE A 513     -22.237 -55.427   8.495  1.00  4.050          C  
ATOM   7878  CD2 PHE A 513     -20.240 -55.183   7.333  1.00  4.050          C  
ATOM   7879  CE1 PHE A 513     -21.668 -54.896   9.608  1.00  4.050          C  
ATOM   7880  CE2 PHE A 513     -19.664 -54.648   8.456  1.00  4.050          C  
ATOM   7881  CZ  PHE A 513     -20.392 -54.508   9.592  1.00  4.050          C  
ATOM   7882  H   PHE A 513     -23.268 -57.043   4.055  1.00  3.400          H  
ATOM   7883  HA  PHE A 513     -24.036 -55.118   6.142  1.00  3.500          H  
ATOM   7884 1HB  PHE A 513     -22.567 -57.164   6.496  1.00  4.860          H  
ATOM   7885 2HB  PHE A 513     -21.372 -56.440   5.463  1.00  4.860          H  
ATOM   7886  HD1 PHE A 513     -23.259 -55.733   8.526  1.00  4.860          H  
ATOM   7887  HD2 PHE A 513     -19.658 -55.312   6.423  1.00  4.860          H  
ATOM   7888  HE1 PHE A 513     -22.259 -54.778  10.515  1.00  4.860          H  
ATOM   7889  HE2 PHE A 513     -18.627 -54.347   8.438  1.00  4.860          H  
ATOM   7890  HZ  PHE A 513     -19.961 -54.097  10.480  1.00  4.860          H  
ATOM   7891  N   HIS A 514     -23.390 -53.066   4.845  1.00  3.070          N  
ATOM   7892  CA  HIS A 514     -22.994 -51.865   4.133  1.00  3.170          C  
ATOM   7893  C   HIS A 514     -21.949 -51.097   4.911  1.00  3.240          C  
ATOM   7894  O   HIS A 514     -22.267 -50.059   5.505  1.00  3.260          O  
ATOM   7895  CB  HIS A 514     -24.224 -50.977   3.899  1.00  4.400          C  
ATOM   7896  CG  HIS A 514     -24.025 -49.826   2.954  1.00  4.400          C  
ATOM   7897  ND1 HIS A 514     -24.823 -48.706   2.993  1.00  4.400          N  
ATOM   7898  CD2 HIS A 514     -23.146 -49.626   1.947  1.00  4.400          C  
ATOM   7899  CE1 HIS A 514     -24.442 -47.865   2.057  1.00  4.400          C  
ATOM   7900  NE2 HIS A 514     -23.428 -48.398   1.401  1.00  4.400          N  
ATOM   7901  H   HIS A 514     -24.248 -53.040   5.408  1.00  3.680          H  
ATOM   7902  HA  HIS A 514     -22.569 -52.134   3.168  1.00  3.800          H  
ATOM   7903 1HB  HIS A 514     -25.042 -51.591   3.515  1.00  5.280          H  
ATOM   7904 2HB  HIS A 514     -24.557 -50.572   4.849  1.00  5.280          H  
ATOM   7905  HD1 HIS A 514     -25.339 -48.427   3.826  1.00  5.280          H  
ATOM   7906  HD2 HIS A 514     -22.335 -50.226   1.539  1.00  5.280          H  
ATOM   7907  HE1 HIS A 514     -24.957 -46.913   1.931  1.00  5.280          H  
ATOM   7908  N   THR A 515     -20.694 -51.556   4.831  1.00  3.270          N  
ATOM   7909  CA  THR A 515     -19.584 -51.012   5.633  1.00  3.330          C  
ATOM   7910  C   THR A 515     -19.472 -49.514   5.498  1.00  3.430          C  
ATOM   7911  O   THR A 515     -19.248 -48.813   6.486  1.00  3.490          O  
ATOM   7912  CB  THR A 515     -18.237 -51.587   5.185  1.00  4.640          C  
ATOM   7913  OG1 THR A 515     -18.054 -51.302   3.791  1.00  4.640          O  
ATOM   7914  CG2 THR A 515     -18.195 -53.047   5.422  1.00  4.640          C  
ATOM   7915  H   THR A 515     -20.564 -52.408   4.276  1.00  3.920          H  
ATOM   7916  HA  THR A 515     -19.742 -51.266   6.679  1.00  4.000          H  
ATOM   7917  HB  THR A 515     -17.444 -51.112   5.745  1.00  5.570          H  
ATOM   7918  HG1 THR A 515     -17.145 -51.503   3.539  1.00  5.570          H  
ATOM   7919 1HG2 THR A 515     -17.235 -53.443   5.104  1.00  5.570          H  
ATOM   7920 2HG2 THR A 515     -18.323 -53.212   6.472  1.00  5.570          H  
ATOM   7921 3HG2 THR A 515     -18.989 -53.541   4.868  1.00  5.570          H  
ATOM   7922  N   LYS A 516     -19.681 -49.012   4.288  1.00  3.460          N  
ATOM   7923  CA  LYS A 516     -19.606 -47.581   4.040  1.00  3.570          C  
ATOM   7924  C   LYS A 516     -20.616 -46.809   4.886  1.00  3.570          C  
ATOM   7925  O   LYS A 516     -20.331 -45.690   5.325  1.00  3.640          O  
ATOM   7926  CB  LYS A 516     -19.824 -47.279   2.560  1.00  4.950          C  
ATOM   7927  CG  LYS A 516     -18.671 -47.710   1.660  1.00  4.950          C  
ATOM   7928  CD  LYS A 516     -18.969 -47.402   0.196  1.00  4.950          C  
ATOM   7929  CE  LYS A 516     -17.820 -47.825  -0.720  1.00  4.950          C  
ATOM   7930  NZ  LYS A 516     -18.126 -47.552  -2.156  1.00  4.950          N  
ATOM   7931  H   LYS A 516     -19.843 -49.672   3.536  1.00  4.150          H  
ATOM   7932  HA  LYS A 516     -18.609 -47.238   4.318  1.00  4.280          H  
ATOM   7933 1HB  LYS A 516     -20.727 -47.779   2.218  1.00  5.940          H  
ATOM   7934 2HB  LYS A 516     -19.976 -46.210   2.428  1.00  5.940          H  
ATOM   7935 1HG  LYS A 516     -17.767 -47.183   1.963  1.00  5.940          H  
ATOM   7936 2HG  LYS A 516     -18.503 -48.780   1.779  1.00  5.940          H  
ATOM   7937 1HD  LYS A 516     -19.874 -47.936  -0.105  1.00  5.940          H  
ATOM   7938 2HD  LYS A 516     -19.146 -46.334   0.077  1.00  5.940          H  
ATOM   7939 1HE  LYS A 516     -16.920 -47.278  -0.441  1.00  5.940          H  
ATOM   7940 2HE  LYS A 516     -17.638 -48.892  -0.596  1.00  5.940          H  
ATOM   7941 1HZ  LYS A 516     -17.346 -47.844  -2.729  1.00  5.940          H  
ATOM   7942 2HZ  LYS A 516     -18.953 -48.064  -2.430  1.00  5.940          H  
ATOM   7943 3HZ  LYS A 516     -18.285 -46.562  -2.287  1.00  5.940          H  
ATOM   7944  N   GLY A 517     -21.805 -47.389   5.086  1.00  3.500          N  
ATOM   7945  CA  GLY A 517     -22.877 -46.787   5.857  1.00  3.500          C  
ATOM   7946  C   GLY A 517     -22.441 -46.650   7.296  1.00  3.520          C  
ATOM   7947  O   GLY A 517     -22.543 -45.572   7.892  1.00  3.610          O  
ATOM   7948  H   GLY A 517     -21.974 -48.328   4.734  1.00  4.200          H  
ATOM   7949 1HA  GLY A 517     -23.134 -45.814   5.442  1.00  4.200          H  
ATOM   7950 2HA  GLY A 517     -23.761 -47.422   5.797  1.00  4.200          H  
ATOM   7951  N   TYR A 518     -21.920 -47.756   7.837  1.00  3.460          N  
ATOM   7952  CA  TYR A 518     -21.482 -47.792   9.229  1.00  3.480          C  
ATOM   7953  C   TYR A 518     -20.377 -46.766   9.454  1.00  3.590          C  
ATOM   7954  O   TYR A 518     -20.420 -46.007  10.424  1.00  3.640          O  
ATOM   7955  CB  TYR A 518     -20.914 -49.177   9.599  1.00  4.860          C  
ATOM   7956  CG  TYR A 518     -21.908 -50.341   9.606  1.00  4.860          C  
ATOM   7957  CD1 TYR A 518     -22.122 -50.964   8.440  1.00  4.860          C  
ATOM   7958  CD2 TYR A 518     -22.568 -50.794  10.748  1.00  4.860          C  
ATOM   7959  CE1 TYR A 518     -22.982 -51.986   8.321  1.00  4.860          C  
ATOM   7960  CE2 TYR A 518     -23.437 -51.869  10.624  1.00  4.860          C  
ATOM   7961  CZ  TYR A 518     -23.649 -52.440   9.404  1.00  4.860          C  
ATOM   7962  OH  TYR A 518     -24.531 -53.495   9.251  1.00  4.860          O  
ATOM   7963  H   TYR A 518     -21.885 -48.588   7.238  1.00  4.150          H  
ATOM   7964  HA  TYR A 518     -22.322 -47.544   9.875  1.00  4.180          H  
ATOM   7965 1HB  TYR A 518     -20.104 -49.428   8.914  1.00  5.840          H  
ATOM   7966 2HB  TYR A 518     -20.481 -49.102  10.586  1.00  5.840          H  
ATOM   7967  HD1 TYR A 518     -21.599 -50.619   7.602  1.00  5.840          H  
ATOM   7968  HD2 TYR A 518     -22.406 -50.319  11.715  1.00  5.840          H  
ATOM   7969  HE1 TYR A 518     -23.140 -52.450   7.365  1.00  5.840          H  
ATOM   7970  HE2 TYR A 518     -23.962 -52.250  11.466  1.00  5.840          H  
ATOM   7971  HH  TYR A 518     -24.772 -53.572   8.311  1.00  5.840          H  
ATOM   7972  N   TYR A 519     -19.410 -46.698   8.534  1.00  3.630          N  
ATOM   7973  CA  TYR A 519     -18.317 -45.757   8.707  1.00  3.750          C  
ATOM   7974  C   TYR A 519     -18.772 -44.308   8.598  1.00  3.810          C  
ATOM   7975  O   TYR A 519     -18.304 -43.450   9.356  1.00  3.890          O  
ATOM   7976  CB  TYR A 519     -17.200 -46.027   7.698  1.00  5.200          C  
ATOM   7977  CG  TYR A 519     -16.342 -47.259   8.004  1.00  5.200          C  
ATOM   7978  CD1 TYR A 519     -16.288 -48.327   7.110  1.00  5.200          C  
ATOM   7979  CD2 TYR A 519     -15.605 -47.312   9.182  1.00  5.200          C  
ATOM   7980  CE1 TYR A 519     -15.499 -49.424   7.392  1.00  5.200          C  
ATOM   7981  CE2 TYR A 519     -14.821 -48.411   9.458  1.00  5.200          C  
ATOM   7982  CZ  TYR A 519     -14.763 -49.458   8.571  1.00  5.200          C  
ATOM   7983  OH  TYR A 519     -13.963 -50.541   8.850  1.00  5.200          O  
ATOM   7984  H   TYR A 519     -19.410 -47.349   7.742  1.00  4.360          H  
ATOM   7985  HA  TYR A 519     -17.915 -45.895   9.710  1.00  4.500          H  
ATOM   7986 1HB  TYR A 519     -17.651 -46.166   6.711  1.00  6.240          H  
ATOM   7987 2HB  TYR A 519     -16.547 -45.158   7.638  1.00  6.240          H  
ATOM   7988  HD1 TYR A 519     -16.858 -48.295   6.184  1.00  6.240          H  
ATOM   7989  HD2 TYR A 519     -15.639 -46.482   9.888  1.00  6.240          H  
ATOM   7990  HE1 TYR A 519     -15.449 -50.254   6.692  1.00  6.240          H  
ATOM   7991  HE2 TYR A 519     -14.239 -48.447  10.379  1.00  6.240          H  
ATOM   7992  HH  TYR A 519     -14.038 -51.185   8.145  1.00  6.240          H  
ATOM   7993  N   ALA A 520     -19.659 -44.007   7.645  1.00  3.790          N  
ATOM   7994  CA  ALA A 520     -20.145 -42.646   7.501  1.00  3.860          C  
ATOM   7995  C   ALA A 520     -20.895 -42.213   8.755  1.00  3.840          C  
ATOM   7996  O   ALA A 520     -20.776 -41.064   9.203  1.00  3.920          O  
ATOM   7997  CB  ALA A 520     -21.039 -42.554   6.287  1.00  5.380          C  
ATOM   7998  H   ALA A 520     -19.984 -44.723   6.986  1.00  4.550          H  
ATOM   7999  HA  ALA A 520     -19.286 -41.987   7.369  1.00  4.630          H  
ATOM   8000 1HB  ALA A 520     -21.376 -41.538   6.161  1.00  6.450          H  
ATOM   8001 2HB  ALA A 520     -20.477 -42.862   5.407  1.00  6.450          H  
ATOM   8002 3HB  ALA A 520     -21.889 -43.219   6.422  1.00  6.450          H  
ATOM   8003  N   ALA A 521     -21.671 -43.147   9.322  1.00  3.740          N  
ATOM   8004  CA  ALA A 521     -22.432 -42.899  10.528  1.00  3.720          C  
ATOM   8005  C   ALA A 521     -21.498 -42.559  11.680  1.00  3.790          C  
ATOM   8006  O   ALA A 521     -21.818 -41.721  12.519  1.00  3.850          O  
ATOM   8007  CB  ALA A 521     -23.289 -44.092  10.854  1.00  5.220          C  
ATOM   8008  H   ALA A 521     -21.772 -44.058   8.862  1.00  4.490          H  
ATOM   8009  HA  ALA A 521     -23.075 -42.042  10.350  1.00  4.460          H  
ATOM   8010 1HB  ALA A 521     -23.876 -43.881  11.731  1.00  6.260          H  
ATOM   8011 2HB  ALA A 521     -23.942 -44.298  10.017  1.00  6.260          H  
ATOM   8012 3HB  ALA A 521     -22.658 -44.957  11.032  1.00  6.260          H  
ATOM   8013  N   VAL A 522     -20.331 -43.205  11.727  1.00  3.810          N  
ATOM   8014  CA  VAL A 522     -19.341 -42.906  12.755  1.00  3.900          C  
ATOM   8015  C   VAL A 522     -18.807 -41.479  12.626  1.00  4.080          C  
ATOM   8016  O   VAL A 522     -18.778 -40.728  13.611  1.00  4.210          O  
ATOM   8017  CB  VAL A 522     -18.177 -43.924  12.691  1.00  5.420          C  
ATOM   8018  CG1 VAL A 522     -17.031 -43.503  13.566  1.00  5.420          C  
ATOM   8019  CG2 VAL A 522     -18.680 -45.272  13.172  1.00  5.420          C  
ATOM   8020  H   VAL A 522     -20.158 -43.945  11.037  1.00  4.570          H  
ATOM   8021  HA  VAL A 522     -19.825 -43.007  13.724  1.00  4.680          H  
ATOM   8022  HB  VAL A 522     -17.819 -44.000  11.674  1.00  6.510          H  
ATOM   8023 1HG1 VAL A 522     -16.240 -44.246  13.503  1.00  6.510          H  
ATOM   8024 2HG1 VAL A 522     -16.640 -42.544  13.243  1.00  6.510          H  
ATOM   8025 3HG1 VAL A 522     -17.365 -43.430  14.568  1.00  6.510          H  
ATOM   8026 1HG2 VAL A 522     -17.875 -46.002  13.124  1.00  6.510          H  
ATOM   8027 2HG2 VAL A 522     -19.023 -45.187  14.190  1.00  6.510          H  
ATOM   8028 3HG2 VAL A 522     -19.494 -45.602  12.559  1.00  6.510          H  
ATOM   8029  N   GLU A 523     -18.451 -41.069  11.407  1.00  4.120          N  
ATOM   8030  CA  GLU A 523     -17.930 -39.714  11.210  1.00  4.300          C  
ATOM   8031  C   GLU A 523     -18.956 -38.665  11.645  1.00  4.360          C  
ATOM   8032  O   GLU A 523     -18.608 -37.649  12.248  1.00  4.540          O  
ATOM   8033  CB  GLU A 523     -17.556 -39.472   9.747  1.00  5.950          C  
ATOM   8034  CG  GLU A 523     -16.330 -40.230   9.261  1.00  5.950          C  
ATOM   8035  CD  GLU A 523     -16.024 -39.966   7.804  1.00  5.950          C  
ATOM   8036  OE1 GLU A 523     -16.848 -39.376   7.143  1.00  5.950          O  
ATOM   8037  OE2 GLU A 523     -14.965 -40.342   7.360  1.00  5.950          O  
ATOM   8038  H   GLU A 523     -18.496 -41.739  10.627  1.00  4.940          H  
ATOM   8039  HA  GLU A 523     -17.036 -39.597  11.821  1.00  5.160          H  
ATOM   8040 1HB  GLU A 523     -18.396 -39.763   9.112  1.00  7.140          H  
ATOM   8041 2HB  GLU A 523     -17.380 -38.410   9.590  1.00  7.140          H  
ATOM   8042 1HG  GLU A 523     -15.474 -39.936   9.866  1.00  7.140          H  
ATOM   8043 2HG  GLU A 523     -16.499 -41.297   9.408  1.00  7.140          H  
ATOM   8044  N   ALA A 524     -20.232 -38.953  11.394  1.00  4.230          N  
ATOM   8045  CA  ALA A 524     -21.362 -38.099  11.751  1.00  4.300          C  
ATOM   8046  C   ALA A 524     -21.536 -37.904  13.269  1.00  4.370          C  
ATOM   8047  O   ALA A 524     -22.280 -37.005  13.697  1.00  4.570          O  
ATOM   8048  CB  ALA A 524     -22.639 -38.682  11.179  1.00  5.990          C  
ATOM   8049  H   ALA A 524     -20.422 -39.803  10.848  1.00  5.080          H  
ATOM   8050  HA  ALA A 524     -21.189 -37.122  11.303  1.00  5.160          H  
ATOM   8051 1HB  ALA A 524     -23.479 -38.027  11.398  1.00  7.190          H  
ATOM   8052 2HB  ALA A 524     -22.515 -38.783  10.112  1.00  7.190          H  
ATOM   8053 3HB  ALA A 524     -22.821 -39.655  11.617  1.00  7.190          H  
ATOM   8054  N   LYS A 525     -20.932 -38.788  14.077  1.00  4.270          N  
ATOM   8055  CA  LYS A 525     -21.080 -38.769  15.524  1.00  4.400          C  
ATOM   8056  C   LYS A 525     -19.865 -38.316  16.330  1.00  4.490          C  
ATOM   8057  O   LYS A 525     -20.043 -37.708  17.398  1.00  4.650          O  
ATOM   8058  CB  LYS A 525     -21.446 -40.155  16.005  1.00  6.110          C  
ATOM   8059  CG  LYS A 525     -22.792 -40.620  15.608  1.00  6.110          C  
ATOM   8060  CD  LYS A 525     -23.052 -42.015  16.137  1.00  6.110          C  
ATOM   8061  CE  LYS A 525     -24.387 -42.465  15.792  1.00  6.110          C  
ATOM   8062  NZ  LYS A 525     -24.473 -42.871  14.406  1.00  6.110          N  
ATOM   8063  H   LYS A 525     -20.297 -39.481  13.675  1.00  5.120          H  
ATOM   8064  HA  LYS A 525     -21.895 -38.099  15.762  1.00  5.280          H  
ATOM   8065 1HB  LYS A 525     -20.742 -40.847  15.558  1.00  7.330          H  
ATOM   8066 2HB  LYS A 525     -21.349 -40.220  17.092  1.00  7.330          H  
ATOM   8067 1HG  LYS A 525     -23.523 -39.944  16.041  1.00  7.330          H  
ATOM   8068 2HG  LYS A 525     -22.887 -40.591  14.527  1.00  7.330          H  
ATOM   8069 1HD  LYS A 525     -22.357 -42.709  15.672  1.00  7.330          H  
ATOM   8070 2HD  LYS A 525     -22.921 -42.046  17.225  1.00  7.330          H  
ATOM   8071 1HE  LYS A 525     -24.650 -43.300  16.422  1.00  7.330          H  
ATOM   8072 2HE  LYS A 525     -25.086 -41.642  15.959  1.00  7.330          H  
ATOM   8073 1HZ  LYS A 525     -25.423 -43.152  14.211  1.00  7.330          H  
ATOM   8074 2HZ  LYS A 525     -24.222 -42.090  13.815  1.00  7.330          H  
ATOM   8075 3HZ  LYS A 525     -23.832 -43.640  14.268  1.00  7.330          H  
ATOM   8076  N   LYS A 526     -18.639 -38.548  15.837  1.00  4.490          N  
ATOM   8077  CA  LYS A 526     -17.440 -38.286  16.660  1.00  4.620          C  
ATOM   8078  C   LYS A 526     -16.996 -36.815  16.828  1.00  4.750          C  
ATOM   8079  O   LYS A 526     -15.816 -36.467  16.691  1.00  4.960          O  
ATOM   8080  CB  LYS A 526     -16.274 -39.112  16.119  1.00  6.420          C  
ATOM   8081  CG  LYS A 526     -16.433 -40.583  16.343  1.00  6.420          C  
ATOM   8082  CD  LYS A 526     -15.312 -41.430  15.742  1.00  6.420          C  
ATOM   8083  CE  LYS A 526     -14.009 -41.310  16.495  1.00  6.420          C  
ATOM   8084  NZ  LYS A 526     -13.011 -42.308  16.027  1.00  6.420          N  
ATOM   8085  H   LYS A 526     -18.557 -39.035  14.936  1.00  5.390          H  
ATOM   8086  HA  LYS A 526     -17.658 -38.665  17.653  1.00  5.540          H  
ATOM   8087 1HB  LYS A 526     -16.199 -38.954  15.055  1.00  7.700          H  
ATOM   8088 2HB  LYS A 526     -15.350 -38.795  16.583  1.00  7.700          H  
ATOM   8089 1HG  LYS A 526     -16.471 -40.759  17.403  1.00  7.700          H  
ATOM   8090 2HG  LYS A 526     -17.372 -40.891  15.910  1.00  7.700          H  
ATOM   8091 1HD  LYS A 526     -15.603 -42.469  15.783  1.00  7.700          H  
ATOM   8092 2HD  LYS A 526     -15.156 -41.145  14.703  1.00  7.700          H  
ATOM   8093 1HE  LYS A 526     -13.593 -40.319  16.350  1.00  7.700          H  
ATOM   8094 2HE  LYS A 526     -14.194 -41.469  17.556  1.00  7.700          H  
ATOM   8095 1HZ  LYS A 526     -12.143 -42.209  16.578  1.00  7.700          H  
ATOM   8096 2HZ  LYS A 526     -13.366 -43.233  16.178  1.00  7.700          H  
ATOM   8097 3HZ  LYS A 526     -12.805 -42.176  15.058  1.00  7.700          H  
ATOM   8098  N   GLU A 527     -17.962 -35.986  17.240  1.00  4.820          N  
ATOM   8099  CA  GLU A 527     -17.828 -34.591  17.621  1.00  5.170          C  
ATOM   8100  C   GLU A 527     -18.500 -34.553  18.967  1.00  5.160          C  
ATOM   8101  O   GLU A 527     -18.177 -33.762  19.860  1.00  5.340          O  
ATOM   8102  CB  GLU A 527     -18.508 -33.633  16.638  1.00  7.100          C  
ATOM   8103  CG  GLU A 527     -17.910 -33.606  15.234  1.00  7.100          C  
ATOM   8104  CD  GLU A 527     -18.620 -32.619  14.323  1.00  7.100          C  
ATOM   8105  OE1 GLU A 527     -19.605 -32.062  14.750  1.00  7.100          O  
ATOM   8106  OE2 GLU A 527     -18.173 -32.418  13.217  1.00  7.100          O  
ATOM   8107  H   GLU A 527     -18.882 -36.397  17.339  1.00  5.780          H  
ATOM   8108  HA  GLU A 527     -16.777 -34.326  17.731  1.00  6.200          H  
ATOM   8109 1HB  GLU A 527     -19.561 -33.904  16.546  1.00  8.520          H  
ATOM   8110 2HB  GLU A 527     -18.467 -32.619  17.036  1.00  8.520          H  
ATOM   8111 1HG  GLU A 527     -16.854 -33.338  15.302  1.00  8.520          H  
ATOM   8112 2HG  GLU A 527     -17.977 -34.607  14.806  1.00  8.520          H  
ATOM   8113  N   ARG A 528     -19.501 -35.425  19.080  1.00  5.060          N  
ATOM   8114  CA  ARG A 528     -20.303 -35.508  20.288  1.00  5.270          C  
ATOM   8115  C   ARG A 528     -19.509 -36.391  21.214  1.00  5.070          C  
ATOM   8116  O   ARG A 528     -19.387 -36.119  22.403  1.00  5.390          O  
ATOM   8117  CB  ARG A 528     -21.682 -36.074  20.009  1.00  7.290          C  
ATOM   8118  CG  ARG A 528     -22.557 -35.176  19.169  1.00  7.290          C  
ATOM   8119  CD  ARG A 528     -23.873 -35.803  18.883  1.00  7.290          C  
ATOM   8120  NE  ARG A 528     -24.625 -35.051  17.892  1.00  7.290          N  
ATOM   8121  CZ  ARG A 528     -24.435 -35.168  16.566  1.00  7.290          C  
ATOM   8122  NH1 ARG A 528     -23.496 -35.987  16.124  1.00  7.290          N  
ATOM   8123  NH2 ARG A 528     -25.185 -34.462  15.760  1.00  7.290          N  
ATOM   8124  H   ARG A 528     -19.688 -36.068  18.302  1.00  6.070          H  
ATOM   8125  HA  ARG A 528     -20.411 -34.518  20.731  1.00  6.320          H  
ATOM   8126 1HB  ARG A 528     -21.580 -37.009  19.469  1.00  8.750          H  
ATOM   8127 2HB  ARG A 528     -22.196 -36.287  20.946  1.00  8.750          H  
ATOM   8128 1HG  ARG A 528     -22.733 -34.244  19.709  1.00  8.750          H  
ATOM   8129 2HG  ARG A 528     -22.048 -34.954  18.235  1.00  8.750          H  
ATOM   8130 1HD  ARG A 528     -23.756 -36.825  18.532  1.00  8.750          H  
ATOM   8131 2HD  ARG A 528     -24.447 -35.816  19.803  1.00  8.750          H  
ATOM   8132  HE  ARG A 528     -25.382 -34.414  18.194  1.00  8.750          H  
ATOM   8133 1HH1 ARG A 528     -22.953 -36.495  16.796  1.00  8.750          H  
ATOM   8134 2HH1 ARG A 528     -23.292 -36.137  15.123  1.00  8.750          H  
ATOM   8135 1HH2 ARG A 528     -25.904 -33.856  16.194  1.00  8.750          H  
ATOM   8136 2HH2 ARG A 528     -25.058 -34.527  14.762  1.00  8.750          H  
ATOM   8137  N   MET A 529     -18.874 -37.407  20.625  1.00  4.680          N  
ATOM   8138  CA  MET A 529     -18.056 -38.342  21.378  1.00  4.680          C  
ATOM   8139  C   MET A 529     -16.915 -37.545  22.011  1.00  4.830          C  
ATOM   8140  O   MET A 529     -16.527 -37.806  23.152  1.00  4.980          O  
ATOM   8141  CB  MET A 529     -17.568 -39.456  20.463  1.00  6.550          C  
ATOM   8142  CG  MET A 529     -16.986 -40.639  21.158  1.00  6.550          C  
ATOM   8143  SD  MET A 529     -16.656 -41.986  20.001  1.00  6.550          S  
ATOM   8144  CE  MET A 529     -16.339 -43.455  20.991  1.00  6.550          C  
ATOM   8145  H   MET A 529     -19.060 -37.563  19.634  1.00  5.620          H  
ATOM   8146  HA  MET A 529     -18.658 -38.780  22.174  1.00  5.620          H  
ATOM   8147 1HB  MET A 529     -18.377 -39.777  19.814  1.00  7.860          H  
ATOM   8148 2HB  MET A 529     -16.772 -39.061  19.823  1.00  7.860          H  
ATOM   8149 1HG  MET A 529     -16.056 -40.329  21.615  1.00  7.860          H  
ATOM   8150 2HG  MET A 529     -17.661 -40.981  21.935  1.00  7.860          H  
ATOM   8151 1HE  MET A 529     -16.157 -44.304  20.330  1.00  7.860          H  
ATOM   8152 2HE  MET A 529     -15.483 -43.314  21.603  1.00  7.860          H  
ATOM   8153 3HE  MET A 529     -17.190 -43.676  21.619  1.00  7.860          H  
ATOM   8154  N   SER A 530     -16.414 -36.554  21.255  1.00  4.940          N  
ATOM   8155  CA  SER A 530     -15.364 -35.646  21.700  1.00  5.240          C  
ATOM   8156  C   SER A 530     -15.854 -34.849  22.908  1.00  5.560          C  
ATOM   8157  O   SER A 530     -15.157 -34.752  23.915  1.00  5.910          O  
ATOM   8158  CB  SER A 530     -14.973 -34.702  20.589  1.00  7.220          C  
ATOM   8159  OG  SER A 530     -13.984 -33.817  21.013  1.00  7.220          O  
ATOM   8160  H   SER A 530     -16.789 -36.442  20.326  1.00  5.930          H  
ATOM   8161  HA  SER A 530     -14.491 -36.233  21.994  1.00  6.290          H  
ATOM   8162 1HB  SER A 530     -14.634 -35.264  19.724  1.00  8.660          H  
ATOM   8163 2HB  SER A 530     -15.831 -34.138  20.284  1.00  8.660          H  
ATOM   8164  HG  SER A 530     -13.754 -33.289  20.241  1.00  8.660          H  
ATOM   8165  N   LYS A 531     -17.072 -34.285  22.826  1.00  5.570          N  
ATOM   8166  CA  LYS A 531     -17.652 -33.583  23.974  1.00  6.040          C  
ATOM   8167  C   LYS A 531     -17.793 -34.522  25.174  1.00  6.070          C  
ATOM   8168  O   LYS A 531     -17.536 -34.141  26.316  1.00  6.490          O  
ATOM   8169  CB  LYS A 531     -19.040 -33.009  23.657  1.00  8.270          C  
ATOM   8170  CG  LYS A 531     -19.680 -32.214  24.828  1.00  8.270          C  
ATOM   8171  CD  LYS A 531     -21.074 -31.686  24.468  1.00  8.270          C  
ATOM   8172  CE  LYS A 531     -21.672 -30.772  25.572  1.00  8.270          C  
ATOM   8173  NZ  LYS A 531     -21.887 -31.472  26.904  1.00  8.270          N  
ATOM   8174  H   LYS A 531     -17.575 -34.309  21.934  1.00  6.680          H  
ATOM   8175  HA  LYS A 531     -16.982 -32.770  24.258  1.00  7.250          H  
ATOM   8176 1HB  LYS A 531     -18.976 -32.360  22.784  1.00  9.920          H  
ATOM   8177 2HB  LYS A 531     -19.718 -33.823  23.407  1.00  9.920          H  
ATOM   8178 1HG  LYS A 531     -19.770 -32.865  25.696  1.00  9.920          H  
ATOM   8179 2HG  LYS A 531     -19.032 -31.378  25.089  1.00  9.920          H  
ATOM   8180 1HD  LYS A 531     -21.014 -31.116  23.539  1.00  9.920          H  
ATOM   8181 2HD  LYS A 531     -21.745 -32.532  24.310  1.00  9.920          H  
ATOM   8182 1HE  LYS A 531     -21.006 -29.925  25.726  1.00  9.920          H  
ATOM   8183 2HE  LYS A 531     -22.633 -30.403  25.219  1.00  9.920          H  
ATOM   8184 1HZ  LYS A 531     -22.289 -30.810  27.563  1.00  9.920          H  
ATOM   8185 2HZ  LYS A 531     -22.514 -32.256  26.817  1.00  9.920          H  
ATOM   8186 3HZ  LYS A 531     -21.003 -31.806  27.275  1.00  9.920          H  
ATOM   8187  N   HIS A 532     -18.232 -35.759  24.927  1.00  5.750          N  
ATOM   8188  CA  HIS A 532     -18.446 -36.721  26.001  1.00  5.970          C  
ATOM   8189  C   HIS A 532     -17.129 -37.050  26.693  1.00  6.240          C  
ATOM   8190  O   HIS A 532     -17.084 -37.196  27.914  1.00  6.650          O  
ATOM   8191  CB  HIS A 532     -19.138 -37.994  25.496  1.00  8.270          C  
ATOM   8192  CG  HIS A 532     -20.600 -37.804  25.179  1.00  8.270          C  
ATOM   8193  ND1 HIS A 532     -21.526 -37.463  26.146  1.00  8.270          N  
ATOM   8194  CD2 HIS A 532     -21.293 -37.915  24.020  1.00  8.270          C  
ATOM   8195  CE1 HIS A 532     -22.718 -37.360  25.590  1.00  8.270          C  
ATOM   8196  NE2 HIS A 532     -22.609 -37.625  24.304  1.00  8.270          N  
ATOM   8197  H   HIS A 532     -18.470 -36.006  23.966  1.00  6.900          H  
ATOM   8198  HA  HIS A 532     -19.109 -36.284  26.740  1.00  7.160          H  
ATOM   8199 1HB  HIS A 532     -18.642 -38.336  24.595  1.00  9.920          H  
ATOM   8200 2HB  HIS A 532     -19.049 -38.777  26.242  1.00  9.920          H  
ATOM   8201  HD1 HIS A 532     -21.400 -37.574  27.131  1.00  9.920          H  
ATOM   8202  HD2 HIS A 532     -20.994 -38.166  23.007  1.00  9.920          H  
ATOM   8203  HE1 HIS A 532     -23.585 -37.093  26.193  1.00  9.920          H  
ATOM   8204  N   ALA A 533     -16.037 -37.071  25.941  1.00  6.220          N  
ATOM   8205  CA  ALA A 533     -14.699 -37.337  26.465  1.00  6.640          C  
ATOM   8206  C   ALA A 533     -14.281 -36.324  27.533  1.00  6.590          C  
ATOM   8207  O   ALA A 533     -13.328 -36.564  28.273  1.00  6.790          O  
ATOM   8208  CB  ALA A 533     -13.673 -37.309  25.341  1.00  9.130          C  
ATOM   8209  H   ALA A 533     -16.160 -36.991  24.926  1.00  7.460          H  
ATOM   8210  HA  ALA A 533     -14.705 -38.327  26.919  1.00  7.970          H  
ATOM   8211 1HB  ALA A 533     -12.687 -37.547  25.741  1.00 10.950          H  
ATOM   8212 2HB  ALA A 533     -13.939 -38.035  24.587  1.00 10.950          H  
ATOM   8213 3HB  ALA A 533     -13.648 -36.330  24.894  1.00 10.950          H  
ATOM   8214  N   GLN A 534     -14.911 -35.141  27.553  1.00  6.530          N  
ATOM   8215  CA  GLN A 534     -14.571 -34.096  28.501  1.00  6.620          C  
ATOM   8216  C   GLN A 534     -15.449 -34.135  29.768  1.00  6.660          C  
ATOM   8217  O   GLN A 534     -15.238 -33.356  30.702  1.00  6.710          O  
ATOM   8218  CB  GLN A 534     -14.688 -32.738  27.826  1.00  9.230          C  
ATOM   8219  CG  GLN A 534     -13.704 -32.532  26.684  1.00  9.230          C  
ATOM   8220  CD  GLN A 534     -13.875 -31.177  26.044  1.00  9.230          C  
ATOM   8221  OE1 GLN A 534     -14.985 -30.612  26.076  1.00  9.230          O  
ATOM   8222  NE2 GLN A 534     -12.792 -30.646  25.473  1.00  9.230          N  
ATOM   8223  H   GLN A 534     -15.719 -34.970  26.945  1.00  7.840          H  
ATOM   8224  HA  GLN A 534     -13.535 -34.231  28.792  1.00  7.940          H  
ATOM   8225 1HB  GLN A 534     -15.696 -32.626  27.424  1.00 11.080          H  
ATOM   8226 2HB  GLN A 534     -14.533 -31.950  28.558  1.00 11.080          H  
ATOM   8227 1HG  GLN A 534     -12.690 -32.615  27.066  1.00 11.080          H  
ATOM   8228 2HG  GLN A 534     -13.884 -33.299  25.921  1.00 11.080          H  
ATOM   8229 1HE2 GLN A 534     -12.830 -29.748  25.028  1.00 11.080          H  
ATOM   8230 2HE2 GLN A 534     -11.926 -31.152  25.489  1.00 11.080          H  
ATOM   8231  N   THR A 535     -16.430 -35.041  29.801  1.00  6.970          N  
ATOM   8232  CA  THR A 535     -17.359 -35.166  30.924  1.00  7.330          C  
ATOM   8233  C   THR A 535     -16.756 -36.024  32.026  1.00  7.560          C  
ATOM   8234  O   THR A 535     -15.671 -36.594  31.869  1.00  7.960          O  
ATOM   8235  CB  THR A 535     -18.723 -35.736  30.497  1.00 10.120          C  
ATOM   8236  OG1 THR A 535     -18.587 -37.076  30.022  1.00 10.120          O  
ATOM   8237  CG2 THR A 535     -19.352 -34.886  29.430  1.00 10.120          C  
ATOM   8238  H   THR A 535     -16.532 -35.689  29.021  1.00  8.360          H  
ATOM   8239  HA  THR A 535     -17.539 -34.174  31.337  1.00  8.800          H  
ATOM   8240  HB  THR A 535     -19.364 -35.746  31.357  1.00 12.140          H  
ATOM   8241  HG1 THR A 535     -17.989 -37.105  29.258  1.00 12.140          H  
ATOM   8242 1HG2 THR A 535     -20.326 -35.291  29.161  1.00 12.140          H  
ATOM   8243 2HG2 THR A 535     -19.470 -33.875  29.804  1.00 12.140          H  
ATOM   8244 3HG2 THR A 535     -18.714 -34.867  28.557  1.00 12.140          H  
ATOM   8245  N   PHE A 536     -17.400 -36.077  33.191  1.00  7.550          N  
ATOM   8246  CA  PHE A 536     -16.904 -36.903  34.286  1.00  7.990          C  
ATOM   8247  C   PHE A 536     -15.467 -36.597  34.685  1.00  8.120          C  
ATOM   8248  O   PHE A 536     -14.741 -37.499  35.103  1.00  8.580          O  
ATOM   8249  CB  PHE A 536     -17.002 -38.402  33.941  1.00 11.010          C  
ATOM   8250  CG  PHE A 536     -18.394 -38.913  33.727  1.00 11.010          C  
ATOM   8251  CD1 PHE A 536     -18.919 -39.006  32.471  1.00 11.010          C  
ATOM   8252  CD2 PHE A 536     -19.157 -39.346  34.788  1.00 11.010          C  
ATOM   8253  CE1 PHE A 536     -20.183 -39.509  32.258  1.00 11.010          C  
ATOM   8254  CE2 PHE A 536     -20.423 -39.852  34.593  1.00 11.010          C  
ATOM   8255  CZ  PHE A 536     -20.941 -39.934  33.324  1.00 11.010          C  
ATOM   8256  H   PHE A 536     -18.300 -35.611  33.311  1.00  9.060          H  
ATOM   8257  HA  PHE A 536     -17.541 -36.715  35.154  1.00  9.590          H  
ATOM   8258 1HB  PHE A 536     -16.420 -38.621  33.042  1.00 13.210          H  
ATOM   8259 2HB  PHE A 536     -16.558 -38.984  34.742  1.00 13.210          H  
ATOM   8260  HD1 PHE A 536     -18.314 -38.687  31.633  1.00 13.210          H  
ATOM   8261  HD2 PHE A 536     -18.740 -39.295  35.793  1.00 13.210          H  
ATOM   8262  HE1 PHE A 536     -20.575 -39.570  31.242  1.00 13.210          H  
ATOM   8263  HE2 PHE A 536     -21.011 -40.189  35.450  1.00 13.210          H  
ATOM   8264  HZ  PHE A 536     -21.947 -40.337  33.161  1.00 13.210          H  
ATOM   8265  N   GLY A 537     -15.047 -35.332  34.611  1.00  7.970          N  
ATOM   8266  CA  GLY A 537     -13.675 -34.984  34.968  1.00  8.430          C  
ATOM   8267  C   GLY A 537     -12.707 -35.231  33.809  1.00  8.670          C  
ATOM   8268  O   GLY A 537     -11.488 -35.205  34.004  1.00  9.020          O  
ATOM   8269  H   GLY A 537     -15.680 -34.605  34.297  1.00  9.560          H  
ATOM   8270 1HA  GLY A 537     -13.641 -33.935  35.254  1.00 10.120          H  
ATOM   8271 2HA  GLY A 537     -13.364 -35.563  35.835  1.00 10.120          H  
ATOM   8272  N   ALA A 538     -13.267 -35.379  32.602  1.00  8.700          N  
ATOM   8273  CA  ALA A 538     -12.585 -35.658  31.336  1.00  9.160          C  
ATOM   8274  C   ALA A 538     -11.968 -37.040  31.378  1.00  9.630          C  
ATOM   8275  O   ALA A 538     -10.774 -37.252  31.139  1.00 10.010          O  
ATOM   8276  CB  ALA A 538     -11.556 -34.586  31.017  1.00 12.640          C  
ATOM   8277  H   ALA A 538     -14.275 -35.417  32.574  1.00 10.440          H  
ATOM   8278  HA  ALA A 538     -13.337 -35.678  30.566  1.00 10.990          H  
ATOM   8279 1HB  ALA A 538     -11.113 -34.807  30.057  1.00 15.170          H  
ATOM   8280 2HB  ALA A 538     -12.060 -33.621  30.971  1.00 15.170          H  
ATOM   8281 3HB  ALA A 538     -10.786 -34.558  31.777  1.00 15.170          H  
ATOM   8282  N   LYS A 539     -12.837 -37.974  31.731  1.00  9.820          N  
ATOM   8283  CA  LYS A 539     -12.555 -39.389  31.860  1.00 10.350          C  
ATOM   8284  C   LYS A 539     -13.587 -40.197  31.094  1.00 10.400          C  
ATOM   8285  O   LYS A 539     -14.573 -39.653  30.600  1.00 10.490          O  
ATOM   8286  CB  LYS A 539     -12.555 -39.776  33.332  1.00 14.280          C  
ATOM   8287  CG  LYS A 539     -11.511 -39.052  34.170  1.00 14.280          C  
ATOM   8288  CD  LYS A 539     -11.516 -39.561  35.586  1.00 14.280          C  
ATOM   8289  CE  LYS A 539     -10.522 -38.817  36.470  1.00 14.280          C  
ATOM   8290  NZ  LYS A 539     -10.460 -39.435  37.812  1.00 14.280          N  
ATOM   8291  H   LYS A 539     -13.805 -37.651  31.874  1.00 11.780          H  
ATOM   8292  HA  LYS A 539     -11.575 -39.593  31.435  1.00 12.420          H  
ATOM   8293 1HB  LYS A 539     -13.536 -39.547  33.757  1.00 17.130          H  
ATOM   8294 2HB  LYS A 539     -12.400 -40.848  33.431  1.00 17.130          H  
ATOM   8295 1HG  LYS A 539     -10.524 -39.180  33.723  1.00 17.130          H  
ATOM   8296 2HG  LYS A 539     -11.745 -37.992  34.182  1.00 17.130          H  
ATOM   8297 1HD  LYS A 539     -12.518 -39.416  36.002  1.00 17.130          H  
ATOM   8298 2HD  LYS A 539     -11.283 -40.624  35.601  1.00 17.130          H  
ATOM   8299 1HE  LYS A 539      -9.532 -38.833  36.019  1.00 17.130          H  
ATOM   8300 2HE  LYS A 539     -10.849 -37.778  36.573  1.00 17.130          H  
ATOM   8301 1HZ  LYS A 539      -9.813 -38.945  38.455  1.00 17.130          H  
ATOM   8302 2HZ  LYS A 539     -11.372 -39.418  38.234  1.00 17.130          H  
ATOM   8303 3HZ  LYS A 539     -10.152 -40.388  37.708  1.00 17.130          H  
ATOM   8304  N   GLN A 540     -13.366 -41.496  30.940  1.00 10.520          N  
ATOM   8305  CA  GLN A 540     -14.392 -42.289  30.283  1.00 10.660          C  
ATOM   8306  C   GLN A 540     -15.582 -42.300  31.252  1.00 10.790          C  
ATOM   8307  O   GLN A 540     -15.364 -42.234  32.459  1.00 10.800          O  
ATOM   8308  CB  GLN A 540     -13.885 -43.694  29.956  1.00 14.870          C  
ATOM   8309  CG  GLN A 540     -12.788 -43.713  28.886  1.00 14.870          C  
ATOM   8310  CD  GLN A 540     -12.352 -45.118  28.512  1.00 14.870          C  
ATOM   8311  OE1 GLN A 540     -13.152 -45.887  27.973  1.00 14.870          O  
ATOM   8312  NE2 GLN A 540     -11.100 -45.466  28.801  1.00 14.870          N  
ATOM   8313  H   GLN A 540     -12.534 -41.927  31.313  1.00 12.620          H  
ATOM   8314  HA  GLN A 540     -14.637 -41.789  29.355  1.00 12.790          H  
ATOM   8315 1HB  GLN A 540     -13.487 -44.157  30.854  1.00 17.840          H  
ATOM   8316 2HB  GLN A 540     -14.706 -44.316  29.608  1.00 17.840          H  
ATOM   8317 1HG  GLN A 540     -13.172 -43.227  27.990  1.00 17.840          H  
ATOM   8318 2HG  GLN A 540     -11.920 -43.171  29.256  1.00 17.840          H  
ATOM   8319 1HE2 GLN A 540     -10.772 -46.385  28.571  1.00 17.840          H  
ATOM   8320 2HE2 GLN A 540     -10.484 -44.813  29.242  1.00 17.840          H  
ATOM   8321  N   PRO A 541     -16.842 -42.360  30.765  1.00 11.090          N  
ATOM   8322  CA  PRO A 541     -18.051 -42.392  31.572  1.00 11.430          C  
ATOM   8323  C   PRO A 541     -18.078 -43.495  32.596  1.00 11.460          C  
ATOM   8324  O   PRO A 541     -17.664 -44.618  32.324  1.00 11.850          O  
ATOM   8325  CB  PRO A 541     -19.139 -42.624  30.524  1.00 17.140          C  
ATOM   8326  CG  PRO A 541     -18.589 -42.047  29.255  1.00 17.140          C  
ATOM   8327  CD  PRO A 541     -17.097 -42.340  29.315  1.00 17.140          C  
ATOM   8328  HA  PRO A 541     -18.154 -41.426  32.062  1.00 13.720          H  
ATOM   8329 1HB  PRO A 541     -19.359 -43.699  30.446  1.00 20.570          H  
ATOM   8330 2HB  PRO A 541     -20.080 -42.138  30.839  1.00 20.570          H  
ATOM   8331 1HG  PRO A 541     -19.085 -42.516  28.404  1.00 20.570          H  
ATOM   8332 2HG  PRO A 541     -18.806 -40.959  29.198  1.00 20.570          H  
ATOM   8333 1HD  PRO A 541     -16.849 -43.309  28.857  1.00 20.570          H  
ATOM   8334 2HD  PRO A 541     -16.603 -41.496  28.815  1.00 20.570          H  
ATOM   8335  N   THR A 542     -18.620 -43.158  33.768  1.00 11.220          N  
ATOM   8336  CA  THR A 542     -18.743 -44.060  34.894  1.00 11.360          C  
ATOM   8337  C   THR A 542     -20.191 -44.416  35.222  1.00 11.120          C  
ATOM   8338  O   THR A 542     -20.447 -45.302  36.040  1.00 11.370          O  
ATOM   8339  CB  THR A 542     -18.087 -43.433  36.128  1.00 15.850          C  
ATOM   8340  OG1 THR A 542     -18.716 -42.173  36.434  1.00 15.850          O  
ATOM   8341  CG2 THR A 542     -16.607 -43.189  35.848  1.00 15.850          C  
ATOM   8342  H   THR A 542     -18.929 -42.206  33.933  1.00 13.460          H  
ATOM   8343  HA  THR A 542     -18.219 -44.982  34.656  1.00 13.630          H  
ATOM   8344  HB  THR A 542     -18.198 -44.107  36.965  1.00 19.020          H  
ATOM   8345  HG1 THR A 542     -19.621 -42.298  36.784  1.00 19.020          H  
ATOM   8346 1HG2 THR A 542     -16.144 -42.747  36.729  1.00 19.020          H  
ATOM   8347 2HG2 THR A 542     -16.116 -44.132  35.613  1.00 19.020          H  
ATOM   8348 3HG2 THR A 542     -16.496 -42.506  35.005  1.00 19.020          H  
ATOM   8349  N   HIS A 543     -21.141 -43.716  34.600  1.00 10.800          N  
ATOM   8350  CA  HIS A 543     -22.552 -43.927  34.882  1.00 10.760          C  
ATOM   8351  C   HIS A 543     -23.376 -43.988  33.601  1.00 10.530          C  
ATOM   8352  O   HIS A 543     -23.026 -43.387  32.583  1.00 10.470          O  
ATOM   8353  CB  HIS A 543     -23.120 -42.822  35.774  1.00 15.080          C  
ATOM   8354  CG  HIS A 543     -22.509 -42.735  37.153  1.00 15.080          C  
ATOM   8355  ND1 HIS A 543     -21.328 -42.057  37.407  1.00 15.080          N  
ATOM   8356  CD2 HIS A 543     -22.912 -43.243  38.339  1.00 15.080          C  
ATOM   8357  CE1 HIS A 543     -21.049 -42.145  38.696  1.00 15.080          C  
ATOM   8358  NE2 HIS A 543     -21.993 -42.861  39.279  1.00 15.080          N  
ATOM   8359  H   HIS A 543     -20.877 -43.013  33.930  1.00 12.960          H  
ATOM   8360  HA  HIS A 543     -22.682 -44.881  35.394  1.00 12.910          H  
ATOM   8361 1HB  HIS A 543     -22.979 -41.860  35.288  1.00 18.100          H  
ATOM   8362 2HB  HIS A 543     -24.198 -42.965  35.889  1.00 18.100          H  
ATOM   8363  HD2 HIS A 543     -23.806 -43.843  38.516  1.00 18.100          H  
ATOM   8364  HE1 HIS A 543     -20.185 -41.700  39.187  1.00 18.100          H  
ATOM   8365  HE2 HIS A 543     -22.040 -43.097  40.261  1.00 18.100          H  
ATOM   8366  N   GLN A 544     -24.490 -44.716  33.677  1.00 10.600          N  
ATOM   8367  CA  GLN A 544     -25.469 -44.817  32.601  1.00 10.580          C  
ATOM   8368  C   GLN A 544     -26.513 -43.710  32.695  1.00  9.910          C  
ATOM   8369  O   GLN A 544     -27.145 -43.544  33.740  1.00  9.680          O  
ATOM   8370  CB  GLN A 544     -26.133 -46.205  32.633  1.00 14.820          C  
ATOM   8371  CG  GLN A 544     -27.309 -46.406  31.672  1.00 14.820          C  
ATOM   8372  CD  GLN A 544     -26.949 -46.362  30.210  1.00 14.820          C  
ATOM   8373  OE1 GLN A 544     -26.116 -47.098  29.691  1.00 14.820          O  
ATOM   8374  NE2 GLN A 544     -27.602 -45.447  29.520  1.00 14.820          N  
ATOM   8375  H   GLN A 544     -24.676 -45.195  34.547  1.00 12.720          H  
ATOM   8376  HA  GLN A 544     -24.946 -44.709  31.648  1.00 12.700          H  
ATOM   8377 1HB  GLN A 544     -25.392 -46.969  32.414  1.00 17.780          H  
ATOM   8378 2HB  GLN A 544     -26.507 -46.393  33.636  1.00 17.780          H  
ATOM   8379 1HG  GLN A 544     -27.738 -47.385  31.872  1.00 17.780          H  
ATOM   8380 2HG  GLN A 544     -28.065 -45.641  31.859  1.00 17.780          H  
ATOM   8381 1HE2 GLN A 544     -27.435 -45.340  28.541  1.00 17.780          H  
ATOM   8382 2HE2 GLN A 544     -28.288 -44.840  29.998  1.00 17.780          H  
ATOM   8383  N   GLY A 545     -26.693 -42.948  31.613  1.00  9.840          N  
ATOM   8384  CA  GLY A 545     -27.676 -41.862  31.615  1.00  9.460          C  
ATOM   8385  C   GLY A 545     -29.087 -42.358  31.301  1.00  8.710          C  
ATOM   8386  O   GLY A 545     -29.301 -43.531  30.955  1.00  8.690          O  
ATOM   8387  H   GLY A 545     -26.135 -43.118  30.790  1.00 11.810          H  
ATOM   8388 1HA  GLY A 545     -27.672 -41.368  32.587  1.00 11.350          H  
ATOM   8389 2HA  GLY A 545     -27.385 -41.106  30.882  1.00 11.350          H  
ATOM   8390  N   GLY A 546     -30.065 -41.458  31.375  1.00  8.290          N  
ATOM   8391  CA  GLY A 546     -31.436 -41.863  31.092  1.00  7.780          C  
ATOM   8392  C   GLY A 546     -31.782 -41.544  29.642  1.00  7.040          C  
ATOM   8393  O   GLY A 546     -31.392 -40.489  29.153  1.00  6.700          O  
ATOM   8394  H   GLY A 546     -29.834 -40.484  31.598  1.00  9.950          H  
ATOM   8395 1HA  GLY A 546     -31.544 -42.913  31.325  1.00  9.340          H  
ATOM   8396 2HA  GLY A 546     -32.112 -41.323  31.754  1.00  9.340          H  
ATOM   8397  N   PRO A 547     -32.613 -42.344  28.934  1.00  6.990          N  
ATOM   8398  CA  PRO A 547     -33.049 -42.077  27.561  1.00  6.550          C  
ATOM   8399  C   PRO A 547     -33.753 -40.723  27.451  1.00  6.090          C  
ATOM   8400  O   PRO A 547     -33.772 -40.096  26.393  1.00  6.030          O  
ATOM   8401  CB  PRO A 547     -34.024 -43.228  27.288  1.00  9.820          C  
ATOM   8402  CG  PRO A 547     -33.592 -44.340  28.229  1.00  9.820          C  
ATOM   8403  CD  PRO A 547     -33.074 -43.643  29.477  1.00  9.820          C  
ATOM   8404  HA  PRO A 547     -32.179 -42.119  26.888  1.00  7.860          H  
ATOM   8405 1HB  PRO A 547     -35.045 -42.898  27.432  1.00 11.790          H  
ATOM   8406 2HB  PRO A 547     -33.959 -43.531  26.224  1.00 11.790          H  
ATOM   8407 1HG  PRO A 547     -34.444 -45.003  28.443  1.00 11.790          H  
ATOM   8408 2HG  PRO A 547     -32.826 -44.965  27.750  1.00 11.790          H  
ATOM   8409 1HD  PRO A 547     -33.861 -43.511  30.232  1.00 11.790          H  
ATOM   8410 2HD  PRO A 547     -32.231 -44.258  29.843  1.00 11.790          H  
ATOM   8411  N   ALA A 548     -34.292 -40.249  28.579  1.00  6.100          N  
ATOM   8412  CA  ALA A 548     -34.981 -38.972  28.683  1.00  6.050          C  
ATOM   8413  C   ALA A 548     -34.107 -37.837  28.179  1.00  5.360          C  
ATOM   8414  O   ALA A 548     -34.576 -36.888  27.549  1.00  5.280          O  
ATOM   8415  CB  ALA A 548     -35.354 -38.703  30.125  1.00  8.490          C  
ATOM   8416  H   ALA A 548     -34.229 -40.808  29.411  1.00  7.320          H  
ATOM   8417  HA  ALA A 548     -35.882 -39.017  28.071  1.00  7.260          H  
ATOM   8418 1HB  ALA A 548     -35.876 -37.759  30.194  1.00 10.190          H  
ATOM   8419 2HB  ALA A 548     -35.989 -39.488  30.493  1.00 10.190          H  
ATOM   8420 3HB  ALA A 548     -34.451 -38.658  30.728  1.00 10.190          H  
ATOM   8421  N   GLN A 549     -32.809 -37.936  28.443  1.00  5.140          N  
ATOM   8422  CA  GLN A 549     -31.883 -36.881  28.108  1.00  4.750          C  
ATOM   8423  C   GLN A 549     -31.838 -36.596  26.605  1.00  4.320          C  
ATOM   8424  O   GLN A 549     -31.603 -35.457  26.202  1.00  4.300          O  
ATOM   8425  CB  GLN A 549     -30.505 -37.241  28.686  1.00  6.810          C  
ATOM   8426  CG  GLN A 549     -30.475 -37.169  30.249  1.00  6.810          C  
ATOM   8427  CD  GLN A 549     -29.150 -37.622  30.908  1.00  6.810          C  
ATOM   8428  OE1 GLN A 549     -28.979 -38.767  31.402  1.00  6.810          O  
ATOM   8429  NE2 GLN A 549     -28.182 -36.707  30.914  1.00  6.810          N  
ATOM   8430  H   GLN A 549     -32.429 -38.772  28.899  1.00  6.170          H  
ATOM   8431  HA  GLN A 549     -32.220 -35.972  28.601  1.00  5.700          H  
ATOM   8432 1HB  GLN A 549     -30.239 -38.255  28.385  1.00  8.170          H  
ATOM   8433 2HB  GLN A 549     -29.748 -36.570  28.283  1.00  8.170          H  
ATOM   8434 1HG  GLN A 549     -30.669 -36.141  30.549  1.00  8.170          H  
ATOM   8435 2HG  GLN A 549     -31.269 -37.814  30.626  1.00  8.170          H  
ATOM   8436 1HE2 GLN A 549     -27.288 -36.924  31.318  1.00  8.170          H  
ATOM   8437 2HE2 GLN A 549     -28.338 -35.803  30.512  1.00  8.170          H  
ATOM   8438  N   ASP A 550     -32.061 -37.617  25.772  1.00  4.120          N  
ATOM   8439  CA  ASP A 550     -32.025 -37.482  24.325  1.00  3.860          C  
ATOM   8440  C   ASP A 550     -33.438 -37.617  23.739  1.00  3.660          C  
ATOM   8441  O   ASP A 550     -33.586 -37.881  22.548  1.00  3.550          O  
ATOM   8442  CB  ASP A 550     -31.149 -38.582  23.718  1.00  5.510          C  
ATOM   8443  CG  ASP A 550     -29.670 -38.564  24.179  1.00  5.510          C  
ATOM   8444  OD1 ASP A 550     -29.093 -37.512  24.393  1.00  5.510          O  
ATOM   8445  OD2 ASP A 550     -29.134 -39.647  24.321  1.00  5.510          O  
ATOM   8446  H   ASP A 550     -32.288 -38.543  26.135  1.00  4.940          H  
ATOM   8447  HA  ASP A 550     -31.626 -36.501  24.064  1.00  4.630          H  
ATOM   8448 1HB  ASP A 550     -31.580 -39.552  23.974  1.00  6.610          H  
ATOM   8449 2HB  ASP A 550     -31.169 -38.498  22.629  1.00  6.610          H  
ATOM   8450  N   ARG A 551     -34.477 -37.439  24.561  1.00  3.700          N  
ATOM   8451  CA  ARG A 551     -35.869 -37.668  24.156  1.00  3.610          C  
ATOM   8452  C   ARG A 551     -36.249 -37.088  22.787  1.00  3.660          C  
ATOM   8453  O   ARG A 551     -36.854 -37.777  21.952  1.00  3.630          O  
ATOM   8454  CB  ARG A 551     -36.807 -37.036  25.194  1.00  5.090          C  
ATOM   8455  CG  ARG A 551     -38.288 -37.340  25.032  1.00  5.090          C  
ATOM   8456  CD  ARG A 551     -39.181 -36.604  26.009  1.00  5.090          C  
ATOM   8457  NE  ARG A 551     -38.880 -36.854  27.445  1.00  5.090          N  
ATOM   8458  CZ  ARG A 551     -38.289 -35.972  28.294  1.00  5.090          C  
ATOM   8459  NH1 ARG A 551     -37.872 -34.785  27.886  1.00  5.090          N  
ATOM   8460  NH2 ARG A 551     -38.144 -36.319  29.552  1.00  5.090          N  
ATOM   8461  H   ARG A 551     -34.310 -37.182  25.541  1.00  4.440          H  
ATOM   8462  HA  ARG A 551     -36.033 -38.746  24.138  1.00  4.330          H  
ATOM   8463 1HB  ARG A 551     -36.537 -37.402  26.173  1.00  6.110          H  
ATOM   8464 2HB  ARG A 551     -36.677 -35.956  25.205  1.00  6.110          H  
ATOM   8465 1HG  ARG A 551     -38.622 -37.107  24.019  1.00  6.110          H  
ATOM   8466 2HG  ARG A 551     -38.417 -38.395  25.230  1.00  6.110          H  
ATOM   8467 1HD  ARG A 551     -39.126 -35.540  25.815  1.00  6.110          H  
ATOM   8468 2HD  ARG A 551     -40.209 -36.932  25.832  1.00  6.110          H  
ATOM   8469  HE  ARG A 551     -39.196 -37.744  27.878  1.00  6.110          H  
ATOM   8470 1HH1 ARG A 551     -37.978 -34.507  26.926  1.00  6.110          H  
ATOM   8471 2HH1 ARG A 551     -37.438 -34.151  28.541  1.00  6.110          H  
ATOM   8472 1HH2 ARG A 551     -38.483 -37.246  29.847  1.00  6.110          H  
ATOM   8473 2HH2 ARG A 551     -37.719 -35.692  30.215  1.00  6.110          H  
ATOM   8474  N   GLY A 552     -35.866 -35.830  22.552  1.00  3.840          N  
ATOM   8475  CA  GLY A 552     -36.217 -35.055  21.357  1.00  4.020          C  
ATOM   8476  C   GLY A 552     -35.733 -35.608  20.008  1.00  3.920          C  
ATOM   8477  O   GLY A 552     -36.188 -35.148  18.950  1.00  3.900          O  
ATOM   8478  H   GLY A 552     -35.326 -35.374  23.277  1.00  4.610          H  
ATOM   8479 1HA  GLY A 552     -37.302 -34.953  21.323  1.00  4.820          H  
ATOM   8480 2HA  GLY A 552     -35.828 -34.045  21.481  1.00  4.820          H  
ATOM   8481  N   VAL A 553     -34.823 -36.581  20.014  1.00  3.860          N  
ATOM   8482  CA  VAL A 553     -34.349 -37.103  18.740  1.00  3.770          C  
ATOM   8483  C   VAL A 553     -35.470 -37.824  17.989  1.00  3.720          C  
ATOM   8484  O   VAL A 553     -35.501 -37.798  16.757  1.00  3.680          O  
ATOM   8485  CB  VAL A 553     -33.117 -38.029  18.923  1.00  5.310          C  
ATOM   8486  CG1 VAL A 553     -32.021 -37.242  19.649  1.00  5.310          C  
ATOM   8487  CG2 VAL A 553     -33.484 -39.320  19.648  1.00  5.310          C  
ATOM   8488  H   VAL A 553     -34.487 -36.958  20.907  1.00  4.630          H  
ATOM   8489  HA  VAL A 553     -34.026 -36.258  18.131  1.00  4.520          H  
ATOM   8490  HB  VAL A 553     -32.718 -38.291  17.944  1.00  6.380          H  
ATOM   8491 1HG1 VAL A 553     -31.143 -37.871  19.759  1.00  6.380          H  
ATOM   8492 2HG1 VAL A 553     -31.785 -36.354  19.065  1.00  6.380          H  
ATOM   8493 3HG1 VAL A 553     -32.366 -36.941  20.631  1.00  6.380          H  
ATOM   8494 1HG2 VAL A 553     -32.593 -39.939  19.750  1.00  6.380          H  
ATOM   8495 2HG2 VAL A 553     -33.882 -39.119  20.615  1.00  6.380          H  
ATOM   8496 3HG2 VAL A 553     -34.211 -39.851  19.084  1.00  6.380          H  
ATOM   8497  N   TYR A 554     -36.416 -38.441  18.714  1.00  3.760          N  
ATOM   8498  CA  TYR A 554     -37.486 -39.139  18.025  1.00  3.710          C  
ATOM   8499  C   TYR A 554     -38.385 -38.161  17.302  1.00  3.730          C  
ATOM   8500  O   TYR A 554     -38.786 -38.402  16.167  1.00  3.700          O  
ATOM   8501  CB  TYR A 554     -38.295 -40.026  18.953  1.00  5.210          C  
ATOM   8502  CG  TYR A 554     -39.329 -40.840  18.203  1.00  5.210          C  
ATOM   8503  CD1 TYR A 554     -38.952 -41.637  17.128  1.00  5.210          C  
ATOM   8504  CD2 TYR A 554     -40.622 -40.842  18.598  1.00  5.210          C  
ATOM   8505  CE1 TYR A 554     -39.856 -42.390  16.484  1.00  5.210          C  
ATOM   8506  CE2 TYR A 554     -41.517 -41.636  17.928  1.00  5.210          C  
ATOM   8507  CZ  TYR A 554     -41.121 -42.396  16.884  1.00  5.210          C  
ATOM   8508  OH  TYR A 554     -42.003 -43.187  16.243  1.00  5.210          O  
ATOM   8509  H   TYR A 554     -36.392 -38.416  19.740  1.00  4.510          H  
ATOM   8510  HA  TYR A 554     -37.026 -39.770  17.271  1.00  4.450          H  
ATOM   8511 1HB  TYR A 554     -37.650 -40.698  19.506  1.00  6.260          H  
ATOM   8512 2HB  TYR A 554     -38.815 -39.404  19.683  1.00  6.260          H  
ATOM   8513  HD1 TYR A 554     -37.934 -41.663  16.782  1.00  6.260          H  
ATOM   8514  HD2 TYR A 554     -40.937 -40.230  19.439  1.00  6.260          H  
ATOM   8515  HE1 TYR A 554     -39.561 -42.993  15.658  1.00  6.260          H  
ATOM   8516  HE2 TYR A 554     -42.547 -41.666  18.228  1.00  6.260          H  
ATOM   8517  HH  TYR A 554     -42.843 -43.143  16.692  1.00  6.260          H  
ATOM   8518  N   LEU A 555     -38.701 -37.052  17.956  1.00  3.810          N  
ATOM   8519  CA  LEU A 555     -39.569 -36.052  17.360  1.00  3.860          C  
ATOM   8520  C   LEU A 555     -38.959 -35.545  16.040  1.00  3.860          C  
ATOM   8521  O   LEU A 555     -39.688 -35.377  15.052  1.00  3.850          O  
ATOM   8522  CB  LEU A 555     -39.790 -34.918  18.375  1.00  5.380          C  
ATOM   8523  CG  LEU A 555     -41.020 -35.088  19.359  1.00  5.380          C  
ATOM   8524  CD1 LEU A 555     -40.945 -36.459  20.122  1.00  5.380          C  
ATOM   8525  CD2 LEU A 555     -41.024 -33.944  20.355  1.00  5.380          C  
ATOM   8526  H   LEU A 555     -38.350 -36.931  18.894  1.00  4.570          H  
ATOM   8527  HA  LEU A 555     -40.527 -36.507  17.136  1.00  4.630          H  
ATOM   8528 1HB  LEU A 555     -38.886 -34.822  18.979  1.00  6.460          H  
ATOM   8529 2HB  LEU A 555     -39.929 -33.989  17.823  1.00  6.460          H  
ATOM   8530  HG  LEU A 555     -41.934 -35.056  18.796  1.00  6.460          H  
ATOM   8531 1HD1 LEU A 555     -41.800 -36.546  20.795  1.00  6.460          H  
ATOM   8532 2HD1 LEU A 555     -40.970 -37.289  19.419  1.00  6.460          H  
ATOM   8533 3HD1 LEU A 555     -40.025 -36.508  20.709  1.00  6.460          H  
ATOM   8534 1HD2 LEU A 555     -41.879 -34.049  21.023  1.00  6.460          H  
ATOM   8535 2HD2 LEU A 555     -40.104 -33.963  20.938  1.00  6.460          H  
ATOM   8536 3HD2 LEU A 555     -41.099 -32.996  19.823  1.00  6.460          H  
ATOM   8537  N   SER A 556     -37.625 -35.347  16.000  1.00  3.870          N  
ATOM   8538  CA  SER A 556     -36.972 -34.950  14.744  1.00  3.920          C  
ATOM   8539  C   SER A 556     -37.089 -36.048  13.668  1.00  3.840          C  
ATOM   8540  O   SER A 556     -37.394 -35.747  12.500  1.00  3.860          O  
ATOM   8541  CB  SER A 556     -35.515 -34.575  14.991  1.00  5.470          C  
ATOM   8542  OG  SER A 556     -35.413 -33.357  15.712  1.00  5.470          O  
ATOM   8543  H   SER A 556     -37.077 -35.426  16.864  1.00  4.640          H  
ATOM   8544  HA  SER A 556     -37.480 -34.064  14.375  1.00  4.700          H  
ATOM   8545 1HB  SER A 556     -35.038 -35.372  15.565  1.00  6.560          H  
ATOM   8546 2HB  SER A 556     -34.977 -34.496  14.047  1.00  6.560          H  
ATOM   8547  HG  SER A 556     -34.482 -33.284  15.971  1.00  6.560          H  
ATOM   8548  N   LEU A 557     -36.926 -37.323  14.066  1.00  3.770          N  
ATOM   8549  CA  LEU A 557     -37.081 -38.423  13.111  1.00  3.710          C  
ATOM   8550  C   LEU A 557     -38.492 -38.436  12.557  1.00  3.680          C  
ATOM   8551  O   LEU A 557     -38.681 -38.632  11.349  1.00  3.690          O  
ATOM   8552  CB  LEU A 557     -36.791 -39.795  13.749  1.00  5.220          C  
ATOM   8553  CG  LEU A 557     -37.030 -41.056  12.821  1.00  5.220          C  
ATOM   8554  CD1 LEU A 557     -36.148 -41.037  11.585  1.00  5.220          C  
ATOM   8555  CD2 LEU A 557     -36.766 -42.288  13.605  1.00  5.220          C  
ATOM   8556  H   LEU A 557     -36.621 -37.514  15.027  1.00  4.520          H  
ATOM   8557  HA  LEU A 557     -36.387 -38.262  12.297  1.00  4.450          H  
ATOM   8558 1HB  LEU A 557     -35.759 -39.806  14.081  1.00  6.260          H  
ATOM   8559 2HB  LEU A 557     -37.426 -39.907  14.624  1.00  6.260          H  
ATOM   8560  HG  LEU A 557     -38.058 -41.055  12.497  1.00  6.260          H  
ATOM   8561 1HD1 LEU A 557     -36.357 -41.922  10.982  1.00  6.260          H  
ATOM   8562 2HD1 LEU A 557     -36.345 -40.153  10.987  1.00  6.260          H  
ATOM   8563 3HD1 LEU A 557     -35.119 -41.046  11.888  1.00  6.260          H  
ATOM   8564 1HD2 LEU A 557     -36.957 -43.153  12.988  1.00  6.260          H  
ATOM   8565 2HD2 LEU A 557     -35.736 -42.300  13.931  1.00  6.260          H  
ATOM   8566 3HD2 LEU A 557     -37.421 -42.302  14.460  1.00  6.260          H  
ATOM   8567  N   LEU A 558     -39.487 -38.254  13.414  1.00  3.670          N  
ATOM   8568  CA  LEU A 558     -40.857 -38.239  12.961  1.00  3.650          C  
ATOM   8569  C   LEU A 558     -41.157 -37.117  12.013  1.00  3.750          C  
ATOM   8570  O   LEU A 558     -41.844 -37.320  11.020  1.00  3.740          O  
ATOM   8571  CB  LEU A 558     -41.798 -38.124  14.119  1.00  5.120          C  
ATOM   8572  CG  LEU A 558     -41.923 -39.293  14.973  1.00  5.120          C  
ATOM   8573  CD1 LEU A 558     -42.653 -38.881  16.106  1.00  5.120          C  
ATOM   8574  CD2 LEU A 558     -42.676 -40.373  14.244  1.00  5.120          C  
ATOM   8575  H   LEU A 558     -39.268 -38.140  14.409  1.00  4.400          H  
ATOM   8576  HA  LEU A 558     -41.031 -39.161  12.431  1.00  4.380          H  
ATOM   8577 1HB  LEU A 558     -41.466 -37.294  14.741  1.00  6.140          H  
ATOM   8578 2HB  LEU A 558     -42.786 -37.887  13.735  1.00  6.140          H  
ATOM   8579  HG  LEU A 558     -40.946 -39.663  15.292  1.00  6.140          H  
ATOM   8580 1HD1 LEU A 558     -42.804 -39.688  16.759  1.00  6.140          H  
ATOM   8581 2HD1 LEU A 558     -42.105 -38.108  16.615  1.00  6.140          H  
ATOM   8582 3HD1 LEU A 558     -43.602 -38.509  15.766  1.00  6.140          H  
ATOM   8583 1HD2 LEU A 558     -42.813 -41.201  14.907  1.00  6.140          H  
ATOM   8584 2HD2 LEU A 558     -43.632 -39.987  13.937  1.00  6.140          H  
ATOM   8585 3HD2 LEU A 558     -42.152 -40.711  13.380  1.00  6.140          H  
ATOM   8586  N   ALA A 559     -40.615 -35.928  12.234  1.00  3.850          N  
ATOM   8587  CA  ALA A 559     -40.916 -34.880  11.279  1.00  3.960          C  
ATOM   8588  C   ALA A 559     -40.505 -35.343   9.873  1.00  3.960          C  
ATOM   8589  O   ALA A 559     -41.249 -35.121   8.902  1.00  3.990          O  
ATOM   8590  CB  ALA A 559     -40.195 -33.615  11.663  1.00  5.500          C  
ATOM   8591  H   ALA A 559     -40.087 -35.747  13.096  1.00  4.620          H  
ATOM   8592  HA  ALA A 559     -41.991 -34.703  11.283  1.00  4.750          H  
ATOM   8593 1HB  ALA A 559     -40.424 -32.824  10.952  1.00  6.600          H  
ATOM   8594 2HB  ALA A 559     -40.510 -33.315  12.663  1.00  6.600          H  
ATOM   8595 3HB  ALA A 559     -39.124 -33.815  11.662  1.00  6.600          H  
ATOM   8596  N   SER A 560     -39.348 -36.023   9.778  1.00  3.930          N  
ATOM   8597  CA  SER A 560     -38.881 -36.583   8.510  1.00  3.940          C  
ATOM   8598  C   SER A 560     -39.818 -37.700   8.012  1.00  3.840          C  
ATOM   8599  O   SER A 560     -40.222 -37.698   6.844  1.00  3.860          O  
ATOM   8600  CB  SER A 560     -37.455 -37.095   8.657  1.00  5.510          C  
ATOM   8601  OG  SER A 560     -36.972 -37.666   7.463  1.00  5.510          O  
ATOM   8602  H   SER A 560     -38.761 -36.109  10.620  1.00  4.720          H  
ATOM   8603  HA  SER A 560     -38.879 -35.786   7.768  1.00  4.730          H  
ATOM   8604 1HB  SER A 560     -36.809 -36.267   8.951  1.00  6.610          H  
ATOM   8605 2HB  SER A 560     -37.407 -37.828   9.448  1.00  6.610          H  
ATOM   8606  HG  SER A 560     -36.067 -37.927   7.662  1.00  6.610          H  
ATOM   8607  N   LEU A 561     -40.181 -38.646   8.890  1.00  3.730          N  
ATOM   8608  CA  LEU A 561     -41.039 -39.766   8.491  1.00  3.640          C  
ATOM   8609  C   LEU A 561     -42.426 -39.301   8.041  1.00  3.680          C  
ATOM   8610  O   LEU A 561     -43.001 -39.866   7.107  1.00  3.650          O  
ATOM   8611  CB  LEU A 561     -41.196 -40.779   9.641  1.00  5.130          C  
ATOM   8612  CG  LEU A 561     -39.925 -41.610  10.066  1.00  5.130          C  
ATOM   8613  CD1 LEU A 561     -40.258 -42.401  11.351  1.00  5.130          C  
ATOM   8614  CD2 LEU A 561     -39.495 -42.569   8.946  1.00  5.130          C  
ATOM   8615  H   LEU A 561     -39.806 -38.595   9.842  1.00  4.480          H  
ATOM   8616  HA  LEU A 561     -40.572 -40.257   7.643  1.00  4.370          H  
ATOM   8617 1HB  LEU A 561     -41.544 -40.239  10.507  1.00  6.160          H  
ATOM   8618 2HB  LEU A 561     -41.969 -41.489   9.357  1.00  6.160          H  
ATOM   8619  HG  LEU A 561     -39.104 -40.930  10.280  1.00  6.160          H  
ATOM   8620 1HD1 LEU A 561     -39.387 -42.971  11.666  1.00  6.160          H  
ATOM   8621 2HD1 LEU A 561     -40.534 -41.713  12.138  1.00  6.160          H  
ATOM   8622 3HD1 LEU A 561     -41.085 -43.085  11.159  1.00  6.160          H  
ATOM   8623 1HD2 LEU A 561     -38.620 -43.123   9.273  1.00  6.160          H  
ATOM   8624 2HD2 LEU A 561     -40.304 -43.268   8.725  1.00  6.160          H  
ATOM   8625 3HD2 LEU A 561     -39.243 -42.016   8.049  1.00  6.160          H  
ATOM   8626  N   ARG A 562     -42.992 -38.286   8.694  1.00  3.750          N  
ATOM   8627  CA  ARG A 562     -44.281 -37.779   8.258  1.00  3.810          C  
ATOM   8628  C   ARG A 562     -44.165 -37.077   6.913  1.00  3.900          C  
ATOM   8629  O   ARG A 562     -44.986 -37.314   6.021  1.00  3.900          O  
ATOM   8630  CB  ARG A 562     -44.916 -36.838   9.270  1.00  5.310          C  
ATOM   8631  CG  ARG A 562     -46.204 -36.138   8.752  1.00  5.310          C  
ATOM   8632  CD  ARG A 562     -47.314 -37.096   8.394  1.00  5.310          C  
ATOM   8633  NE  ARG A 562     -48.451 -36.407   7.840  1.00  5.310          N  
ATOM   8634  CZ  ARG A 562     -48.583 -36.064   6.533  1.00  5.310          C  
ATOM   8635  NH1 ARG A 562     -47.620 -36.334   5.649  1.00  5.310          N  
ATOM   8636  NH2 ARG A 562     -49.690 -35.449   6.134  1.00  5.310          N  
ATOM   8637  H   ARG A 562     -42.517 -37.876   9.494  1.00  4.500          H  
ATOM   8638  HA  ARG A 562     -44.941 -38.634   8.148  1.00  4.570          H  
ATOM   8639 1HB  ARG A 562     -45.158 -37.374  10.176  1.00  6.370          H  
ATOM   8640 2HB  ARG A 562     -44.196 -36.062   9.536  1.00  6.370          H  
ATOM   8641 1HG  ARG A 562     -46.578 -35.492   9.543  1.00  6.370          H  
ATOM   8642 2HG  ARG A 562     -45.975 -35.520   7.884  1.00  6.370          H  
ATOM   8643 1HD  ARG A 562     -46.983 -37.818   7.662  1.00  6.370          H  
ATOM   8644 2HD  ARG A 562     -47.649 -37.627   9.258  1.00  6.370          H  
ATOM   8645  HE  ARG A 562     -49.213 -36.176   8.468  1.00  6.370          H  
ATOM   8646 1HH1 ARG A 562     -46.737 -36.798   5.934  1.00  6.370          H  
ATOM   8647 2HH1 ARG A 562     -47.732 -36.072   4.682  1.00  6.370          H  
ATOM   8648 1HH2 ARG A 562     -50.422 -35.243   6.801  1.00  6.370          H  
ATOM   8649 2HH2 ARG A 562     -49.803 -35.186   5.167  1.00  6.370          H  
ATOM   8650  N   THR A 563     -43.116 -36.273   6.730  1.00  3.970          N  
ATOM   8651  CA  THR A 563     -42.888 -35.528   5.494  1.00  4.070          C  
ATOM   8652  C   THR A 563     -42.793 -36.486   4.315  1.00  4.040          C  
ATOM   8653  O   THR A 563     -43.338 -36.236   3.238  1.00  4.090          O  
ATOM   8654  CB  THR A 563     -41.597 -34.678   5.586  1.00  5.660          C  
ATOM   8655  OG1 THR A 563     -41.726 -33.718   6.649  1.00  5.660          O  
ATOM   8656  CG2 THR A 563     -41.350 -33.938   4.272  1.00  5.660          C  
ATOM   8657  H   THR A 563     -42.473 -36.102   7.505  1.00  4.760          H  
ATOM   8658  HA  THR A 563     -43.731 -34.861   5.330  1.00  4.880          H  
ATOM   8659  HB  THR A 563     -40.748 -35.328   5.799  1.00  6.790          H  
ATOM   8660  HG1 THR A 563     -41.682 -34.180   7.515  1.00  6.790          H  
ATOM   8661 1HG2 THR A 563     -40.443 -33.346   4.364  1.00  6.790          H  
ATOM   8662 2HG2 THR A 563     -41.232 -34.646   3.454  1.00  6.790          H  
ATOM   8663 3HG2 THR A 563     -42.193 -33.281   4.063  1.00  6.790          H  
ATOM   8664  N   ARG A 564     -42.104 -37.598   4.541  1.00  3.970          N  
ATOM   8665  CA  ARG A 564     -41.860 -38.634   3.556  1.00  3.930          C  
ATOM   8666  C   ARG A 564     -43.005 -39.645   3.447  1.00  3.840          C  
ATOM   8667  O   ARG A 564     -42.888 -40.628   2.705  1.00  3.810          O  
ATOM   8668  CB  ARG A 564     -40.611 -39.390   3.948  1.00  5.520          C  
ATOM   8669  CG  ARG A 564     -39.339 -38.606   3.896  1.00  5.520          C  
ATOM   8670  CD  ARG A 564     -38.236 -39.414   4.437  1.00  5.520          C  
ATOM   8671  NE  ARG A 564     -37.004 -38.673   4.520  1.00  5.520          N  
ATOM   8672  CZ  ARG A 564     -36.104 -38.520   3.520  1.00  5.520          C  
ATOM   8673  NH1 ARG A 564     -36.313 -39.059   2.330  1.00  5.520          N  
ATOM   8674  NH2 ARG A 564     -35.000 -37.825   3.735  1.00  5.520          N  
ATOM   8675  H   ARG A 564     -41.659 -37.700   5.460  1.00  4.760          H  
ATOM   8676  HA  ARG A 564     -41.715 -38.159   2.587  1.00  4.720          H  
ATOM   8677 1HB  ARG A 564     -40.724 -39.744   4.973  1.00  6.620          H  
ATOM   8678 2HB  ARG A 564     -40.487 -40.260   3.305  1.00  6.620          H  
ATOM   8679 1HG  ARG A 564     -39.119 -38.345   2.865  1.00  6.620          H  
ATOM   8680 2HG  ARG A 564     -39.430 -37.696   4.483  1.00  6.620          H  
ATOM   8681 1HD  ARG A 564     -38.503 -39.730   5.451  1.00  6.620          H  
ATOM   8682 2HD  ARG A 564     -38.080 -40.292   3.821  1.00  6.620          H  
ATOM   8683  HE  ARG A 564     -36.806 -38.233   5.423  1.00  6.620          H  
ATOM   8684 1HH1 ARG A 564     -37.145 -39.595   2.147  1.00  6.620          H  
ATOM   8685 2HH1 ARG A 564     -35.623 -38.943   1.596  1.00  6.620          H  
ATOM   8686 1HH2 ARG A 564     -34.830 -37.407   4.640  1.00  6.620          H  
ATOM   8687 2HH2 ARG A 564     -34.321 -37.712   2.994  1.00  6.620          H  
ATOM   8688  N   ALA A 565     -44.091 -39.431   4.203  1.00  3.890          N  
ATOM   8689  CA  ALA A 565     -45.256 -40.298   4.244  1.00  3.810          C  
ATOM   8690  C   ALA A 565     -44.914 -41.754   4.546  1.00  3.690          C  
ATOM   8691  O   ALA A 565     -45.404 -42.640   3.848  1.00  3.690          O  
ATOM   8692  CB  ALA A 565     -46.007 -40.220   2.922  1.00  5.370          C  
ATOM   8693  H   ALA A 565     -44.145 -38.601   4.792  1.00  4.670          H  
ATOM   8694  HA  ALA A 565     -45.902 -39.932   5.045  1.00  4.570          H  
ATOM   8695 1HB  ALA A 565     -46.906 -40.832   2.977  1.00  6.440          H  
ATOM   8696 2HB  ALA A 565     -46.282 -39.185   2.728  1.00  6.440          H  
ATOM   8697 3HB  ALA A 565     -45.372 -40.582   2.118  1.00  6.440          H  
ATOM   8698  N   GLN A 566     -44.081 -41.992   5.578  1.00  3.610          N  
ATOM   8699  CA  GLN A 566     -43.639 -43.324   6.019  1.00  3.500          C  
ATOM   8700  C   GLN A 566     -44.369 -43.871   7.263  1.00  3.430          C  
ATOM   8701  O   GLN A 566     -43.957 -44.882   7.842  1.00  3.390          O  
ATOM   8702  CB  GLN A 566     -42.140 -43.286   6.305  1.00  4.940          C  
ATOM   8703  CG  GLN A 566     -41.305 -42.905   5.119  1.00  4.940          C  
ATOM   8704  CD  GLN A 566     -41.423 -43.877   3.983  1.00  4.940          C  
ATOM   8705  OE1 GLN A 566     -41.171 -45.081   4.131  1.00  4.940          O  
ATOM   8706  NE2 GLN A 566     -41.833 -43.375   2.828  1.00  4.940          N  
ATOM   8707  H   GLN A 566     -43.715 -41.184   6.086  1.00  4.330          H  
ATOM   8708  HA  GLN A 566     -43.820 -44.023   5.203  1.00  4.200          H  
ATOM   8709 1HB  GLN A 566     -41.951 -42.566   7.092  1.00  5.930          H  
ATOM   8710 2HB  GLN A 566     -41.803 -44.256   6.652  1.00  5.930          H  
ATOM   8711 1HG  GLN A 566     -41.649 -41.949   4.764  1.00  5.930          H  
ATOM   8712 2HG  GLN A 566     -40.262 -42.844   5.419  1.00  5.930          H  
ATOM   8713 1HE2 GLN A 566     -41.936 -43.968   2.031  1.00  5.930          H  
ATOM   8714 2HE2 GLN A 566     -42.072 -42.376   2.747  1.00  5.930          H  
ATOM   8715  N   LEU A 567     -45.409 -43.167   7.706  1.00  3.430          N  
ATOM   8716  CA  LEU A 567     -46.167 -43.558   8.903  1.00  3.380          C  
ATOM   8717  C   LEU A 567     -47.416 -44.352   8.492  1.00  3.220          C  
ATOM   8718  O   LEU A 567     -47.860 -44.231   7.346  1.00  3.260          O  
ATOM   8719  CB  LEU A 567     -46.583 -42.302   9.691  1.00  4.750          C  
ATOM   8720  CG  LEU A 567     -45.449 -41.337  10.123  1.00  4.750          C  
ATOM   8721  CD1 LEU A 567     -46.061 -40.187  10.878  1.00  4.750          C  
ATOM   8722  CD2 LEU A 567     -44.465 -42.032  10.969  1.00  4.750          C  
ATOM   8723  H   LEU A 567     -45.669 -42.339   7.186  1.00  4.120          H  
ATOM   8724  HA  LEU A 567     -45.536 -44.194   9.514  1.00  4.060          H  
ATOM   8725 1HB  LEU A 567     -47.283 -41.732   9.083  1.00  5.700          H  
ATOM   8726 2HB  LEU A 567     -47.093 -42.607  10.597  1.00  5.700          H  
ATOM   8727  HG  LEU A 567     -44.945 -40.941   9.241  1.00  5.700          H  
ATOM   8728 1HD1 LEU A 567     -45.282 -39.495  11.184  1.00  5.700          H  
ATOM   8729 2HD1 LEU A 567     -46.778 -39.676  10.247  1.00  5.700          H  
ATOM   8730 3HD1 LEU A 567     -46.562 -40.571  11.762  1.00  5.700          H  
ATOM   8731 1HD2 LEU A 567     -43.693 -41.338  11.281  1.00  5.700          H  
ATOM   8732 2HD2 LEU A 567     -44.986 -42.393  11.818  1.00  5.700          H  
ATOM   8733 3HD2 LEU A 567     -44.007 -42.854  10.430  1.00  5.700          H  
ATOM   8734  N   PRO A 568     -48.021 -45.175   9.383  1.00  3.170          N  
ATOM   8735  CA  PRO A 568     -47.761 -45.497  10.799  1.00  3.120          C  
ATOM   8736  C   PRO A 568     -46.398 -46.096  11.175  1.00  3.070          C  
ATOM   8737  O   PRO A 568     -45.842 -46.941  10.449  1.00  3.030          O  
ATOM   8738  CB  PRO A 568     -48.869 -46.520  11.097  1.00  4.680          C  
ATOM   8739  CG  PRO A 568     -49.951 -46.239  10.106  1.00  4.680          C  
ATOM   8740  CD  PRO A 568     -49.229 -45.833   8.865  1.00  4.680          C  
ATOM   8741  HA  PRO A 568     -47.936 -44.596  11.374  1.00  3.740          H  
ATOM   8742 1HB  PRO A 568     -48.481 -47.546  11.046  1.00  5.620          H  
ATOM   8743 2HB  PRO A 568     -49.242 -46.368  12.123  1.00  5.620          H  
ATOM   8744 1HG  PRO A 568     -50.563 -47.144   9.962  1.00  5.620          H  
ATOM   8745 2HG  PRO A 568     -50.632 -45.467  10.498  1.00  5.620          H  
ATOM   8746 1HD  PRO A 568     -48.963 -46.714   8.284  1.00  5.620          H  
ATOM   8747 2HD  PRO A 568     -49.834 -45.122   8.282  1.00  5.620          H  
ATOM   8748  N   VAL A 569     -45.937 -45.699  12.367  1.00  3.080          N  
ATOM   8749  CA  VAL A 569     -44.680 -46.167  12.947  1.00  3.040          C  
ATOM   8750  C   VAL A 569     -44.859 -46.688  14.368  1.00  2.980          C  
ATOM   8751  O   VAL A 569     -45.711 -46.200  15.119  1.00  3.010          O  
ATOM   8752  CB  VAL A 569     -43.632 -44.999  12.984  1.00  4.270          C  
ATOM   8753  CG1 VAL A 569     -44.082 -43.934  13.886  1.00  4.270          C  
ATOM   8754  CG2 VAL A 569     -42.243 -45.418  13.480  1.00  4.270          C  
ATOM   8755  H   VAL A 569     -46.483 -44.993  12.861  1.00  3.700          H  
ATOM   8756  HA  VAL A 569     -44.315 -46.955  12.319  1.00  3.650          H  
ATOM   8757  HB  VAL A 569     -43.560 -44.603  11.980  1.00  5.130          H  
ATOM   8758 1HG1 VAL A 569     -43.369 -43.129  13.847  1.00  5.130          H  
ATOM   8759 2HG1 VAL A 569     -45.030 -43.591  13.584  1.00  5.130          H  
ATOM   8760 3HG1 VAL A 569     -44.145 -44.304  14.897  1.00  5.130          H  
ATOM   8761 1HG2 VAL A 569     -41.594 -44.548  13.451  1.00  5.130          H  
ATOM   8762 2HG2 VAL A 569     -42.278 -45.778  14.499  1.00  5.130          H  
ATOM   8763 3HG2 VAL A 569     -41.836 -46.168  12.862  1.00  5.130          H  
ATOM   8764  N   VAL A 570     -44.024 -47.661  14.722  1.00  2.880          N  
ATOM   8765  CA  VAL A 570     -43.949 -48.153  16.092  1.00  2.820          C  
ATOM   8766  C   VAL A 570     -42.548 -47.957  16.619  1.00  2.820          C  
ATOM   8767  O   VAL A 570     -41.589 -48.486  16.052  1.00  2.820          O  
ATOM   8768  CB  VAL A 570     -44.308 -49.639  16.206  1.00  3.970          C  
ATOM   8769  CG1 VAL A 570     -44.171 -50.122  17.671  1.00  3.970          C  
ATOM   8770  CG2 VAL A 570     -45.675 -49.812  15.742  1.00  3.970          C  
ATOM   8771  H   VAL A 570     -43.401 -48.019  13.988  1.00  3.460          H  
ATOM   8772  HA  VAL A 570     -44.639 -47.584  16.709  1.00  3.380          H  
ATOM   8773  HB  VAL A 570     -43.632 -50.224  15.590  1.00  4.770          H  
ATOM   8774 1HG1 VAL A 570     -44.433 -51.162  17.733  1.00  4.770          H  
ATOM   8775 2HG1 VAL A 570     -43.146 -49.999  18.029  1.00  4.770          H  
ATOM   8776 3HG1 VAL A 570     -44.843 -49.539  18.308  1.00  4.770          H  
ATOM   8777 1HG2 VAL A 570     -45.962 -50.835  15.774  1.00  4.770          H  
ATOM   8778 2HG2 VAL A 570     -46.337 -49.226  16.351  1.00  4.770          H  
ATOM   8779 3HG2 VAL A 570     -45.718 -49.462  14.749  1.00  4.770          H  
ATOM   8780  N   VAL A 571     -42.436 -47.258  17.740  1.00  2.850          N  
ATOM   8781  CA  VAL A 571     -41.128 -47.060  18.333  1.00  2.870          C  
ATOM   8782  C   VAL A 571     -41.050 -47.864  19.610  1.00  2.780          C  
ATOM   8783  O   VAL A 571     -41.929 -47.763  20.470  1.00  2.750          O  
ATOM   8784  CB  VAL A 571     -40.800 -45.560  18.562  1.00  4.010          C  
ATOM   8785  CG1 VAL A 571     -41.818 -44.894  19.404  1.00  4.010          C  
ATOM   8786  CG2 VAL A 571     -39.404 -45.400  19.234  1.00  4.010          C  
ATOM   8787  H   VAL A 571     -43.288 -46.874  18.160  1.00  3.420          H  
ATOM   8788  HA  VAL A 571     -40.401 -47.434  17.640  1.00  3.440          H  
ATOM   8789  HB  VAL A 571     -40.800 -45.073  17.604  1.00  4.810          H  
ATOM   8790 1HG1 VAL A 571     -41.547 -43.865  19.510  1.00  4.810          H  
ATOM   8791 2HG1 VAL A 571     -42.794 -44.964  18.936  1.00  4.810          H  
ATOM   8792 3HG1 VAL A 571     -41.841 -45.349  20.381  1.00  4.810          H  
ATOM   8793 1HG2 VAL A 571     -39.181 -44.339  19.354  1.00  4.810          H  
ATOM   8794 2HG2 VAL A 571     -39.396 -45.876  20.213  1.00  4.810          H  
ATOM   8795 3HG2 VAL A 571     -38.644 -45.854  18.616  1.00  4.810          H  
ATOM   8796  N   PHE A 572     -39.993 -48.654  19.717  1.00  2.740          N  
ATOM   8797  CA  PHE A 572     -39.777 -49.539  20.843  1.00  2.670          C  
ATOM   8798  C   PHE A 572     -38.895 -48.966  21.937  1.00  2.700          C  
ATOM   8799  O   PHE A 572     -37.717 -48.633  21.731  1.00  2.800          O  
ATOM   8800  CB  PHE A 572     -39.229 -50.873  20.365  1.00  3.770          C  
ATOM   8801  CG  PHE A 572     -40.250 -51.659  19.610  1.00  3.770          C  
ATOM   8802  CD1 PHE A 572     -40.312 -51.615  18.240  1.00  3.770          C  
ATOM   8803  CD2 PHE A 572     -41.165 -52.435  20.292  1.00  3.770          C  
ATOM   8804  CE1 PHE A 572     -41.276 -52.352  17.562  1.00  3.770          C  
ATOM   8805  CE2 PHE A 572     -42.111 -53.162  19.630  1.00  3.770          C  
ATOM   8806  CZ  PHE A 572     -42.169 -53.125  18.257  1.00  3.770          C  
ATOM   8807  H   PHE A 572     -39.323 -48.633  18.952  1.00  3.290          H  
ATOM   8808  HA  PHE A 572     -40.745 -49.750  21.273  1.00  3.200          H  
ATOM   8809 1HB  PHE A 572     -38.367 -50.713  19.716  1.00  4.520          H  
ATOM   8810 2HB  PHE A 572     -38.904 -51.461  21.220  1.00  4.520          H  
ATOM   8811  HD1 PHE A 572     -39.592 -50.995  17.700  1.00  4.520          H  
ATOM   8812  HD2 PHE A 572     -41.123 -52.468  21.382  1.00  4.520          H  
ATOM   8813  HE1 PHE A 572     -41.330 -52.327  16.479  1.00  4.520          H  
ATOM   8814  HE2 PHE A 572     -42.801 -53.764  20.204  1.00  4.520          H  
ATOM   8815  HZ  PHE A 572     -42.914 -53.704  17.722  1.00  4.520          H  
ATOM   8816  N   THR A 573     -39.465 -48.897  23.135  1.00  2.630          N  
ATOM   8817  CA  THR A 573     -38.776 -48.343  24.288  1.00  2.650          C  
ATOM   8818  C   THR A 573     -38.666 -49.423  25.358  1.00  2.540          C  
ATOM   8819  O   THR A 573     -39.324 -50.463  25.272  1.00  2.450          O  
ATOM   8820  CB  THR A 573     -39.559 -47.150  24.888  1.00  3.700          C  
ATOM   8821  OG1 THR A 573     -40.746 -47.641  25.516  1.00  3.700          O  
ATOM   8822  CG2 THR A 573     -39.994 -46.163  23.757  1.00  3.700          C  
ATOM   8823  H   THR A 573     -40.444 -49.195  23.221  1.00  3.160          H  
ATOM   8824  HA  THR A 573     -37.775 -48.028  24.002  1.00  3.180          H  
ATOM   8825  HB  THR A 573     -38.940 -46.629  25.618  1.00  4.440          H  
ATOM   8826  HG1 THR A 573     -41.132 -46.948  26.062  1.00  4.440          H  
ATOM   8827 1HG2 THR A 573     -40.554 -45.334  24.190  1.00  4.440          H  
ATOM   8828 2HG2 THR A 573     -39.117 -45.775  23.255  1.00  4.440          H  
ATOM   8829 3HG2 THR A 573     -40.627 -46.678  23.032  1.00  4.440          H  
ATOM   8830  N   PHE A 574     -37.840 -49.187  26.377  1.00  2.590          N  
ATOM   8831  CA  PHE A 574     -37.702 -50.169  27.448  1.00  2.500          C  
ATOM   8832  C   PHE A 574     -38.125 -49.616  28.806  1.00  2.570          C  
ATOM   8833  O   PHE A 574     -37.646 -50.075  29.845  1.00  2.830          O  
ATOM   8834  CB  PHE A 574     -36.272 -50.720  27.485  1.00  3.540          C  
ATOM   8835  CG  PHE A 574     -35.878 -51.393  26.165  1.00  3.540          C  
ATOM   8836  CD1 PHE A 574     -34.904 -50.842  25.340  1.00  3.540          C  
ATOM   8837  CD2 PHE A 574     -36.518 -52.554  25.731  1.00  3.540          C  
ATOM   8838  CE1 PHE A 574     -34.584 -51.438  24.135  1.00  3.540          C  
ATOM   8839  CE2 PHE A 574     -36.198 -53.135  24.530  1.00  3.540          C  
ATOM   8840  CZ  PHE A 574     -35.232 -52.568  23.734  1.00  3.540          C  
ATOM   8841  H   PHE A 574     -37.306 -48.329  26.399  1.00  3.110          H  
ATOM   8842  HA  PHE A 574     -38.362 -51.007  27.229  1.00  3.000          H  
ATOM   8843 1HB  PHE A 574     -35.568 -49.915  27.690  1.00  4.240          H  
ATOM   8844 2HB  PHE A 574     -36.183 -51.453  28.286  1.00  4.240          H  
ATOM   8845  HD1 PHE A 574     -34.385 -49.933  25.647  1.00  4.240          H  
ATOM   8846  HD2 PHE A 574     -37.296 -53.004  26.351  1.00  4.240          H  
ATOM   8847  HE1 PHE A 574     -33.817 -51.001  23.494  1.00  4.240          H  
ATOM   8848  HE2 PHE A 574     -36.719 -54.042  24.208  1.00  4.240          H  
ATOM   8849  HZ  PHE A 574     -34.979 -53.018  22.781  1.00  4.240          H  
ATOM   8850  N   SER A 575     -39.009 -48.619  28.785  1.00  2.470          N  
ATOM   8851  CA  SER A 575     -39.525 -47.988  29.996  1.00  2.500          C  
ATOM   8852  C   SER A 575     -40.865 -47.297  29.763  1.00  2.520          C  
ATOM   8853  O   SER A 575     -41.025 -46.522  28.806  1.00  2.600          O  
ATOM   8854  CB  SER A 575     -38.523 -47.004  30.544  1.00  3.490          C  
ATOM   8855  OG  SER A 575     -39.042 -46.336  31.667  1.00  3.490          O  
ATOM   8856  H   SER A 575     -39.350 -48.314  27.883  1.00  2.960          H  
ATOM   8857  HA  SER A 575     -39.674 -48.769  30.745  1.00  3.000          H  
ATOM   8858 1HB  SER A 575     -37.614 -47.535  30.824  1.00  4.190          H  
ATOM   8859 2HB  SER A 575     -38.260 -46.296  29.774  1.00  4.190          H  
ATOM   8860  HG  SER A 575     -38.299 -45.859  32.052  1.00  4.190          H  
ATOM   8861  N   ARG A 576     -41.807 -47.546  30.683  1.00  2.470          N  
ATOM   8862  CA  ARG A 576     -43.162 -46.987  30.631  1.00  2.500          C  
ATOM   8863  C   ARG A 576     -43.132 -45.467  30.632  1.00  2.640          C  
ATOM   8864  O   ARG A 576     -43.854 -44.812  29.878  1.00  2.720          O  
ATOM   8865  CB  ARG A 576     -43.950 -47.416  31.862  1.00  3.490          C  
ATOM   8866  CG  ARG A 576     -44.303 -48.883  31.953  1.00  3.490          C  
ATOM   8867  CD  ARG A 576     -45.317 -49.133  33.018  1.00  3.490          C  
ATOM   8868  NE  ARG A 576     -44.829 -48.778  34.360  1.00  3.490          N  
ATOM   8869  CZ  ARG A 576     -44.126 -49.587  35.190  1.00  3.490          C  
ATOM   8870  NH1 ARG A 576     -43.797 -50.810  34.828  1.00  3.490          N  
ATOM   8871  NH2 ARG A 576     -43.762 -49.136  36.380  1.00  3.490          N  
ATOM   8872  H   ARG A 576     -41.562 -48.175  31.435  1.00  2.960          H  
ATOM   8873  HA  ARG A 576     -43.660 -47.338  29.726  1.00  3.000          H  
ATOM   8874 1HB  ARG A 576     -43.389 -47.161  32.757  1.00  4.190          H  
ATOM   8875 2HB  ARG A 576     -44.886 -46.858  31.894  1.00  4.190          H  
ATOM   8876 1HG  ARG A 576     -44.710 -49.215  31.007  1.00  4.190          H  
ATOM   8877 2HG  ARG A 576     -43.412 -49.460  32.183  1.00  4.190          H  
ATOM   8878 1HD  ARG A 576     -46.188 -48.522  32.809  1.00  4.190          H  
ATOM   8879 2HD  ARG A 576     -45.615 -50.177  33.015  1.00  4.190          H  
ATOM   8880  HE  ARG A 576     -45.053 -47.851  34.698  1.00  4.190          H  
ATOM   8881 1HH1 ARG A 576     -44.064 -51.162  33.923  1.00  4.190          H  
ATOM   8882 2HH1 ARG A 576     -43.271 -51.400  35.457  1.00  4.190          H  
ATOM   8883 1HH2 ARG A 576     -44.008 -48.198  36.662  1.00  4.190          H  
ATOM   8884 2HH2 ARG A 576     -43.237 -49.729  37.010  1.00  4.190          H  
ATOM   8885  N   GLY A 577     -42.252 -44.910  31.460  1.00  2.690          N  
ATOM   8886  CA  GLY A 577     -42.116 -43.472  31.589  1.00  2.830          C  
ATOM   8887  C   GLY A 577     -41.762 -42.854  30.256  1.00  2.890          C  
ATOM   8888  O   GLY A 577     -42.451 -41.951  29.778  1.00  2.940          O  
ATOM   8889  H   GLY A 577     -41.680 -45.517  32.031  1.00  3.230          H  
ATOM   8890 1HA  GLY A 577     -43.048 -43.046  31.958  1.00  3.400          H  
ATOM   8891 2HA  GLY A 577     -41.339 -43.244  32.319  1.00  3.400          H  
ATOM   8892  N   ARG A 578     -40.702 -43.363  29.635  1.00  2.890          N  
ATOM   8893  CA  ARG A 578     -40.218 -42.798  28.386  1.00  2.950          C  
ATOM   8894  C   ARG A 578     -41.286 -42.875  27.305  1.00  2.940          C  
ATOM   8895  O   ARG A 578     -41.444 -41.936  26.519  1.00  3.020          O  
ATOM   8896  CB  ARG A 578     -38.976 -43.535  27.919  1.00  4.110          C  
ATOM   8897  CG  ARG A 578     -37.784 -43.538  28.906  1.00  4.110          C  
ATOM   8898  CD  ARG A 578     -37.170 -42.198  29.174  1.00  4.110          C  
ATOM   8899  NE  ARG A 578     -37.837 -41.450  30.261  1.00  4.110          N  
ATOM   8900  CZ  ARG A 578     -37.698 -41.715  31.595  1.00  4.110          C  
ATOM   8901  NH1 ARG A 578     -36.948 -42.722  32.015  1.00  4.110          N  
ATOM   8902  NH2 ARG A 578     -38.309 -40.952  32.491  1.00  4.110          N  
ATOM   8903  H   ARG A 578     -40.216 -44.133  30.074  1.00  3.470          H  
ATOM   8904  HA  ARG A 578     -39.975 -41.749  28.548  1.00  3.540          H  
ATOM   8905 1HB  ARG A 578     -39.233 -44.577  27.725  1.00  4.930          H  
ATOM   8906 2HB  ARG A 578     -38.629 -43.106  26.975  1.00  4.930          H  
ATOM   8907 1HG  ARG A 578     -38.131 -43.936  29.849  1.00  4.930          H  
ATOM   8908 2HG  ARG A 578     -37.004 -44.187  28.511  1.00  4.930          H  
ATOM   8909 1HD  ARG A 578     -36.132 -42.333  29.451  1.00  4.930          H  
ATOM   8910 2HD  ARG A 578     -37.220 -41.592  28.266  1.00  4.930          H  
ATOM   8911  HE  ARG A 578     -38.420 -40.630  30.003  1.00  4.930          H  
ATOM   8912 1HH1 ARG A 578     -36.472 -43.311  31.353  1.00  4.930          H  
ATOM   8913 2HH1 ARG A 578     -36.854 -42.900  33.007  1.00  4.930          H  
ATOM   8914 1HH2 ARG A 578     -38.899 -40.154  32.190  1.00  4.930          H  
ATOM   8915 2HH2 ARG A 578     -38.201 -41.137  33.475  1.00  4.930          H  
ATOM   8916  N   CYS A 579     -42.025 -43.991  27.275  1.00  2.860          N  
ATOM   8917  CA  CYS A 579     -43.086 -44.191  26.297  1.00  2.850          C  
ATOM   8918  C   CYS A 579     -44.140 -43.078  26.404  1.00  2.900          C  
ATOM   8919  O   CYS A 579     -44.504 -42.454  25.397  1.00  2.970          O  
ATOM   8920  CB  CYS A 579     -43.737 -45.560  26.545  1.00  3.990          C  
ATOM   8921  SG  CYS A 579     -45.000 -46.046  25.395  1.00  3.990          S  
ATOM   8922  H   CYS A 579     -41.806 -44.746  27.938  1.00  3.430          H  
ATOM   8923  HA  CYS A 579     -42.649 -44.171  25.300  1.00  3.420          H  
ATOM   8924 1HB  CYS A 579     -42.973 -46.331  26.554  1.00  4.790          H  
ATOM   8925 2HB  CYS A 579     -44.192 -45.558  27.532  1.00  4.790          H  
ATOM   8926  HG  CYS A 579     -45.825 -45.019  25.635  1.00  4.790          H  
ATOM   8927  N   ASP A 580     -44.602 -42.802  27.631  1.00  2.880          N  
ATOM   8928  CA  ASP A 580     -45.612 -41.767  27.819  1.00  2.920          C  
ATOM   8929  C   ASP A 580     -45.062 -40.358  27.607  1.00  3.030          C  
ATOM   8930  O   ASP A 580     -45.754 -39.509  27.029  1.00  3.090          O  
ATOM   8931  CB  ASP A 580     -46.214 -41.826  29.226  1.00  4.070          C  
ATOM   8932  CG  ASP A 580     -47.141 -43.033  29.515  1.00  4.070          C  
ATOM   8933  OD1 ASP A 580     -47.574 -43.725  28.614  1.00  4.070          O  
ATOM   8934  OD2 ASP A 580     -47.427 -43.223  30.670  1.00  4.070          O  
ATOM   8935  H   ASP A 580     -44.282 -43.368  28.429  1.00  3.460          H  
ATOM   8936  HA  ASP A 580     -46.403 -41.929  27.097  1.00  3.500          H  
ATOM   8937 1HB  ASP A 580     -45.390 -41.856  29.950  1.00  4.890          H  
ATOM   8938 2HB  ASP A 580     -46.772 -40.909  29.414  1.00  4.890          H  
ATOM   8939  N   GLU A 581     -43.831 -40.090  28.063  1.00  3.050          N  
ATOM   8940  CA  GLU A 581     -43.263 -38.753  27.926  1.00  3.150          C  
ATOM   8941  C   GLU A 581     -43.106 -38.355  26.475  1.00  3.220          C  
ATOM   8942  O   GLU A 581     -43.390 -37.208  26.103  1.00  3.310          O  
ATOM   8943  CB  GLU A 581     -41.883 -38.671  28.574  1.00  4.370          C  
ATOM   8944  CG  GLU A 581     -41.838 -38.720  30.085  1.00  4.370          C  
ATOM   8945  CD  GLU A 581     -40.425 -38.809  30.578  1.00  4.370          C  
ATOM   8946  OE1 GLU A 581     -39.521 -38.872  29.753  1.00  4.370          O  
ATOM   8947  OE2 GLU A 581     -40.224 -38.826  31.765  1.00  4.370          O  
ATOM   8948  H   GLU A 581     -43.299 -40.820  28.547  1.00  3.660          H  
ATOM   8949  HA  GLU A 581     -43.930 -38.043  28.411  1.00  3.780          H  
ATOM   8950 1HB  GLU A 581     -41.274 -39.496  28.201  1.00  5.240          H  
ATOM   8951 2HB  GLU A 581     -41.406 -37.749  28.263  1.00  5.240          H  
ATOM   8952 1HG  GLU A 581     -42.296 -37.815  30.480  1.00  5.240          H  
ATOM   8953 2HG  GLU A 581     -42.411 -39.566  30.444  1.00  5.240          H  
ATOM   8954  N   GLN A 582     -42.660 -39.295  25.640  1.00  3.190          N  
ATOM   8955  CA  GLN A 582     -42.489 -38.987  24.240  1.00  3.250          C  
ATOM   8956  C   GLN A 582     -43.839 -38.778  23.566  1.00  3.280          C  
ATOM   8957  O   GLN A 582     -43.983 -37.849  22.767  1.00  3.370          O  
ATOM   8958  CB  GLN A 582     -41.693 -40.076  23.543  1.00  4.530          C  
ATOM   8959  CG  GLN A 582     -40.240 -40.161  23.938  1.00  4.530          C  
ATOM   8960  CD  GLN A 582     -39.487 -41.338  23.296  1.00  4.530          C  
ATOM   8961  OE1 GLN A 582     -40.080 -42.199  22.644  1.00  4.530          O  
ATOM   8962  NE2 GLN A 582     -38.174 -41.370  23.496  1.00  4.530          N  
ATOM   8963  H   GLN A 582     -42.402 -40.222  26.000  1.00  3.830          H  
ATOM   8964  HA  GLN A 582     -41.928 -38.059  24.159  1.00  3.900          H  
ATOM   8965 1HB  GLN A 582     -42.164 -41.047  23.729  1.00  5.430          H  
ATOM   8966 2HB  GLN A 582     -41.701 -39.863  22.491  1.00  5.430          H  
ATOM   8967 1HG  GLN A 582     -39.773 -39.259  23.579  1.00  5.430          H  
ATOM   8968 2HG  GLN A 582     -40.157 -40.234  25.022  1.00  5.430          H  
ATOM   8969 1HE2 GLN A 582     -37.595 -42.143  23.108  1.00  5.430          H  
ATOM   8970 2HE2 GLN A 582     -37.727 -40.666  24.033  1.00  5.430          H  
ATOM   8971  N   ALA A 583     -44.844 -39.609  23.901  1.00  3.200          N  
ATOM   8972  CA  ALA A 583     -46.158 -39.457  23.289  1.00  3.230          C  
ATOM   8973  C   ALA A 583     -46.756 -38.096  23.603  1.00  3.320          C  
ATOM   8974  O   ALA A 583     -47.387 -37.481  22.744  1.00  3.410          O  
ATOM   8975  CB  ALA A 583     -47.078 -40.563  23.758  1.00  4.510          C  
ATOM   8976  H   ALA A 583     -44.685 -40.392  24.547  1.00  3.840          H  
ATOM   8977  HA  ALA A 583     -46.041 -39.518  22.216  1.00  3.880          H  
ATOM   8978 1HB  ALA A 583     -48.043 -40.470  23.276  1.00  5.410          H  
ATOM   8979 2HB  ALA A 583     -46.636 -41.518  23.501  1.00  5.410          H  
ATOM   8980 3HB  ALA A 583     -47.201 -40.504  24.841  1.00  5.410          H  
ATOM   8981  N   SER A 584     -46.552 -37.622  24.833  1.00  3.310          N  
ATOM   8982  CA  SER A 584     -47.045 -36.321  25.254  1.00  3.390          C  
ATOM   8983  C   SER A 584     -46.316 -35.176  24.546  1.00  3.510          C  
ATOM   8984  O   SER A 584     -46.943 -34.261  23.991  1.00  3.600          O  
ATOM   8985  CB  SER A 584     -46.904 -36.187  26.751  1.00  4.710          C  
ATOM   8986  OG  SER A 584     -47.359 -34.938  27.194  1.00  4.710          O  
ATOM   8987  H   SER A 584     -46.075 -38.214  25.522  1.00  3.970          H  
ATOM   8988  HA  SER A 584     -48.102 -36.261  25.004  1.00  4.070          H  
ATOM   8989 1HB  SER A 584     -47.470 -36.982  27.239  1.00  5.660          H  
ATOM   8990 2HB  SER A 584     -45.857 -36.319  27.026  1.00  5.660          H  
ATOM   8991  HG  SER A 584     -47.246 -34.945  28.146  1.00  5.660          H  
ATOM   8992  N   GLY A 585     -44.972 -35.219  24.535  1.00  3.530          N  
ATOM   8993  CA  GLY A 585     -44.181 -34.160  23.902  1.00  3.650          C  
ATOM   8994  C   GLY A 585     -44.516 -34.033  22.418  1.00  3.710          C  
ATOM   8995  O   GLY A 585     -44.622 -32.929  21.864  1.00  3.880          O  
ATOM   8996  H   GLY A 585     -44.485 -35.992  25.001  1.00  4.240          H  
ATOM   8997 1HA  GLY A 585     -44.366 -33.216  24.411  1.00  4.380          H  
ATOM   8998 2HA  GLY A 585     -43.122 -34.389  24.019  1.00  4.380          H  
ATOM   8999  N   LEU A 586     -44.808 -35.166  21.804  1.00  3.610          N  
ATOM   9000  CA  LEU A 586     -45.115 -35.254  20.402  1.00  3.650          C  
ATOM   9001  C   LEU A 586     -46.469 -34.680  20.013  1.00  3.690          C  
ATOM   9002  O   LEU A 586     -46.744 -34.531  18.824  1.00  3.720          O  
ATOM   9003  CB  LEU A 586     -45.008 -36.711  19.964  1.00  5.090          C  
ATOM   9004  CG  LEU A 586     -45.252 -37.024  18.493  1.00  5.090          C  
ATOM   9005  CD1 LEU A 586     -44.300 -36.272  17.601  1.00  5.090          C  
ATOM   9006  CD2 LEU A 586     -45.068 -38.441  18.324  1.00  5.090          C  
ATOM   9007  H   LEU A 586     -44.707 -36.048  22.320  1.00  4.330          H  
ATOM   9008  HA  LEU A 586     -44.350 -34.685  19.883  1.00  4.380          H  
ATOM   9009 1HB  LEU A 586     -44.020 -37.071  20.220  1.00  6.110          H  
ATOM   9010 2HB  LEU A 586     -45.723 -37.286  20.554  1.00  6.110          H  
ATOM   9011  HG  LEU A 586     -46.267 -36.768  18.222  1.00  6.110          H  
ATOM   9012 1HD1 LEU A 586     -44.498 -36.536  16.584  1.00  6.110          H  
ATOM   9013 2HD1 LEU A 586     -44.431 -35.201  17.712  1.00  6.110          H  
ATOM   9014 3HD1 LEU A 586     -43.291 -36.541  17.853  1.00  6.110          H  
ATOM   9015 1HD2 LEU A 586     -45.272 -38.707  17.300  1.00  6.110          H  
ATOM   9016 2HD2 LEU A 586     -44.059 -38.689  18.580  1.00  6.110          H  
ATOM   9017 3HD2 LEU A 586     -45.741 -38.954  18.973  1.00  6.110          H  
ATOM   9018  N   THR A 587     -47.304 -34.279  20.972  1.00  3.690          N  
ATOM   9019  CA  THR A 587     -48.610 -33.723  20.624  1.00  3.730          C  
ATOM   9020  C   THR A 587     -48.504 -32.419  19.833  1.00  3.810          C  
ATOM   9021  O   THR A 587     -49.499 -31.964  19.262  1.00  3.840          O  
ATOM   9022  CB  THR A 587     -49.505 -33.503  21.863  1.00  5.210          C  
ATOM   9023  OG1 THR A 587     -48.843 -32.653  22.813  1.00  5.210          O  
ATOM   9024  CG2 THR A 587     -49.924 -34.809  22.509  1.00  5.210          C  
ATOM   9025  H   THR A 587     -47.042 -34.371  21.957  1.00  4.430          H  
ATOM   9026  HA  THR A 587     -49.121 -34.437  19.988  1.00  4.480          H  
ATOM   9027  HB  THR A 587     -50.405 -32.990  21.540  1.00  6.250          H  
ATOM   9028  HG1 THR A 587     -48.081 -33.133  23.220  1.00  6.250          H  
ATOM   9029 1HG2 THR A 587     -50.571 -34.607  23.359  1.00  6.250          H  
ATOM   9030 2HG2 THR A 587     -50.460 -35.415  21.788  1.00  6.250          H  
ATOM   9031 3HG2 THR A 587     -49.042 -35.347  22.846  1.00  6.250          H  
ATOM   9032  N   SER A 588     -47.306 -31.816  19.768  1.00  3.860          N  
ATOM   9033  CA  SER A 588     -47.109 -30.618  18.961  1.00  3.960          C  
ATOM   9034  C   SER A 588     -47.183 -30.927  17.449  1.00  3.960          C  
ATOM   9035  O   SER A 588     -47.356 -30.017  16.631  1.00  4.040          O  
ATOM   9036  CB  SER A 588     -45.766 -29.982  19.271  1.00  5.500          C  
ATOM   9037  OG  SER A 588     -44.702 -30.782  18.819  1.00  5.500          O  
ATOM   9038  H   SER A 588     -46.513 -32.207  20.293  1.00  4.630          H  
ATOM   9039  HA  SER A 588     -47.898 -29.907  19.206  1.00  4.750          H  
ATOM   9040 1HB  SER A 588     -45.712 -29.002  18.800  1.00  6.600          H  
ATOM   9041 2HB  SER A 588     -45.678 -29.835  20.347  1.00  6.600          H  
ATOM   9042  HG  SER A 588     -43.900 -30.281  18.999  1.00  6.600          H  
ATOM   9043  N   LEU A 589     -47.042 -32.209  17.069  1.00  3.890          N  
ATOM   9044  CA  LEU A 589     -47.085 -32.617  15.667  1.00  3.890          C  
ATOM   9045  C   LEU A 589     -48.425 -33.298  15.374  1.00  3.810          C  
ATOM   9046  O   LEU A 589     -48.622 -34.465  15.696  1.00  3.680          O  
ATOM   9047  CB  LEU A 589     -45.917 -33.588  15.365  1.00  5.450          C  
ATOM   9048  CG  LEU A 589     -45.756 -34.125  13.882  1.00  5.450          C  
ATOM   9049  CD1 LEU A 589     -45.457 -32.976  12.926  1.00  5.450          C  
ATOM   9050  CD2 LEU A 589     -44.607 -35.191  13.812  1.00  5.450          C  
ATOM   9051  H   LEU A 589     -46.919 -32.927  17.788  1.00  4.670          H  
ATOM   9052  HA  LEU A 589     -47.001 -31.730  15.047  1.00  4.670          H  
ATOM   9053 1HB  LEU A 589     -44.988 -33.096  15.645  1.00  6.540          H  
ATOM   9054 2HB  LEU A 589     -46.046 -34.455  16.012  1.00  6.540          H  
ATOM   9055  HG  LEU A 589     -46.689 -34.568  13.572  1.00  6.540          H  
ATOM   9056 1HD1 LEU A 589     -45.366 -33.370  11.912  1.00  6.540          H  
ATOM   9057 2HD1 LEU A 589     -46.258 -32.244  12.948  1.00  6.540          H  
ATOM   9058 3HD1 LEU A 589     -44.520 -32.497  13.214  1.00  6.540          H  
ATOM   9059 1HD2 LEU A 589     -44.506 -35.561  12.788  1.00  6.540          H  
ATOM   9060 2HD2 LEU A 589     -43.662 -34.743  14.123  1.00  6.540          H  
ATOM   9061 3HD2 LEU A 589     -44.845 -36.021  14.462  1.00  6.540          H  
ATOM   9062  N   ASP A 590     -49.342 -32.585  14.731  1.00  3.960          N  
ATOM   9063  CA  ASP A 590     -50.678 -33.126  14.455  1.00  3.920          C  
ATOM   9064  C   ASP A 590     -50.647 -33.996  13.194  1.00  3.850          C  
ATOM   9065  O   ASP A 590     -50.306 -33.505  12.114  1.00  3.910          O  
ATOM   9066  CB  ASP A 590     -51.708 -32.004  14.324  1.00  5.500          C  
ATOM   9067  CG  ASP A 590     -53.141 -32.541  14.182  1.00  5.500          C  
ATOM   9068  OD1 ASP A 590     -53.293 -33.723  13.918  1.00  5.500          O  
ATOM   9069  OD2 ASP A 590     -54.083 -31.769  14.356  1.00  5.500          O  
ATOM   9070  H   ASP A 590     -49.124 -31.633  14.474  1.00  4.750          H  
ATOM   9071  HA  ASP A 590     -50.975 -33.759  15.291  1.00  4.700          H  
ATOM   9072 1HB  ASP A 590     -51.651 -31.359  15.203  1.00  6.600          H  
ATOM   9073 2HB  ASP A 590     -51.474 -31.394  13.449  1.00  6.600          H  
ATOM   9074  N   LEU A 591     -50.857 -35.307  13.348  1.00  3.760          N  
ATOM   9075  CA  LEU A 591     -50.731 -36.236  12.232  1.00  3.700          C  
ATOM   9076  C   LEU A 591     -52.050 -36.698  11.611  1.00  3.710          C  
ATOM   9077  O   LEU A 591     -52.027 -37.538  10.704  1.00  3.670          O  
ATOM   9078  CB  LEU A 591     -49.950 -37.451  12.735  1.00  5.200          C  
ATOM   9079  CG  LEU A 591     -48.525 -37.149  13.253  1.00  5.200          C  
ATOM   9080  CD1 LEU A 591     -47.967 -38.348  13.859  1.00  5.200          C  
ATOM   9081  CD2 LEU A 591     -47.638 -36.751  12.115  1.00  5.200          C  
ATOM   9082  H   LEU A 591     -51.166 -35.684  14.250  1.00  4.510          H  
ATOM   9083  HA  LEU A 591     -50.177 -35.737  11.448  1.00  4.440          H  
ATOM   9084 1HB  LEU A 591     -50.518 -37.922  13.542  1.00  6.240          H  
ATOM   9085 2HB  LEU A 591     -49.861 -38.159  11.921  1.00  6.240          H  
ATOM   9086  HG  LEU A 591     -48.565 -36.360  14.004  1.00  6.240          H  
ATOM   9087 1HD1 LEU A 591     -46.966 -38.130  14.228  1.00  6.240          H  
ATOM   9088 2HD1 LEU A 591     -48.598 -38.666  14.682  1.00  6.240          H  
ATOM   9089 3HD1 LEU A 591     -47.924 -39.123  13.117  1.00  6.240          H  
ATOM   9090 1HD2 LEU A 591     -46.644 -36.578  12.472  1.00  6.240          H  
ATOM   9091 2HD2 LEU A 591     -47.622 -37.561  11.422  1.00  6.240          H  
ATOM   9092 3HD2 LEU A 591     -48.000 -35.853  11.630  1.00  6.240          H  
ATOM   9093  N   THR A 592     -53.187 -36.159  12.063  1.00  3.750          N  
ATOM   9094  CA  THR A 592     -54.491 -36.629  11.570  1.00  3.760          C  
ATOM   9095  C   THR A 592     -55.358 -35.605  10.836  1.00  3.860          C  
ATOM   9096  O   THR A 592     -55.193 -34.387  10.958  1.00  3.930          O  
ATOM   9097  CB  THR A 592     -55.269 -37.294  12.740  1.00  5.260          C  
ATOM   9098  OG1 THR A 592     -55.355 -36.366  13.864  1.00  5.260          O  
ATOM   9099  CG2 THR A 592     -54.559 -38.554  13.154  1.00  5.260          C  
ATOM   9100  H   THR A 592     -53.165 -35.413  12.785  1.00  4.500          H  
ATOM   9101  HA  THR A 592     -54.296 -37.423  10.846  1.00  4.510          H  
ATOM   9102  HB  THR A 592     -56.282 -37.539  12.409  1.00  6.310          H  
ATOM   9103  HG1 THR A 592     -55.962 -36.682  14.591  1.00  6.310          H  
ATOM   9104 1HG2 THR A 592     -55.101 -39.023  13.969  1.00  6.310          H  
ATOM   9105 2HG2 THR A 592     -54.510 -39.238  12.305  1.00  6.310          H  
ATOM   9106 3HG2 THR A 592     -53.561 -38.304  13.471  1.00  6.310          H  
ATOM   9107  N   THR A 593     -56.306 -36.128  10.053  1.00  3.870          N  
ATOM   9108  CA  THR A 593     -57.257 -35.304   9.303  1.00  3.980          C  
ATOM   9109  C   THR A 593     -58.593 -35.250  10.018  1.00  3.980          C  
ATOM   9110  O   THR A 593     -58.819 -36.006  10.962  1.00  3.980          O  
ATOM   9111  CB  THR A 593     -57.483 -35.863   7.885  1.00  5.530          C  
ATOM   9112  OG1 THR A 593     -58.190 -37.119   7.964  1.00  5.530          O  
ATOM   9113  CG2 THR A 593     -56.129 -36.105   7.235  1.00  5.530          C  
ATOM   9114  H   THR A 593     -56.346 -37.156   9.966  1.00  4.640          H  
ATOM   9115  HA  THR A 593     -56.864 -34.289   9.227  1.00  4.780          H  
ATOM   9116  HB  THR A 593     -58.060 -35.157   7.292  1.00  6.630          H  
ATOM   9117  HG1 THR A 593     -58.334 -37.452   7.067  1.00  6.630          H  
ATOM   9118 1HG2 THR A 593     -56.271 -36.505   6.232  1.00  6.630          H  
ATOM   9119 2HG2 THR A 593     -55.584 -35.164   7.177  1.00  6.630          H  
ATOM   9120 3HG2 THR A 593     -55.553 -36.819   7.825  1.00  6.630          H  
ATOM   9121  N   SER A 594     -59.500 -34.380   9.560  1.00  4.020          N  
ATOM   9122  CA  SER A 594     -60.815 -34.270  10.189  1.00  4.010          C  
ATOM   9123  C   SER A 594     -61.605 -35.574  10.121  1.00  3.980          C  
ATOM   9124  O   SER A 594     -62.268 -35.961  11.094  1.00  3.940          O  
ATOM   9125  CB  SER A 594     -61.613 -33.165   9.520  1.00  5.620          C  
ATOM   9126  OG  SER A 594     -61.019 -31.912   9.737  1.00  5.620          O  
ATOM   9127  H   SER A 594     -59.271 -33.766   8.791  1.00  4.820          H  
ATOM   9128  HA  SER A 594     -60.672 -34.011  11.238  1.00  4.810          H  
ATOM   9129 1HB  SER A 594     -61.680 -33.360   8.450  1.00  6.740          H  
ATOM   9130 2HB  SER A 594     -62.627 -33.163   9.915  1.00  6.740          H  
ATOM   9131  HG  SER A 594     -61.604 -31.267   9.326  1.00  6.740          H  
ATOM   9132  N   SER A 595     -61.525 -36.267   8.979  1.00  3.980          N  
ATOM   9133  CA  SER A 595     -62.242 -37.523   8.820  1.00  3.950          C  
ATOM   9134  C   SER A 595     -61.694 -38.560   9.785  1.00  3.850          C  
ATOM   9135  O   SER A 595     -62.458 -39.283  10.440  1.00  3.820          O  
ATOM   9136  CB  SER A 595     -62.105 -38.041   7.398  1.00  5.540          C  
ATOM   9137  OG  SER A 595     -62.738 -37.189   6.477  1.00  5.540          O  
ATOM   9138  H   SER A 595     -60.982 -35.900   8.212  1.00  4.780          H  
ATOM   9139  HA  SER A 595     -63.297 -37.359   9.044  1.00  4.740          H  
ATOM   9140 1HB  SER A 595     -61.048 -38.130   7.149  1.00  6.650          H  
ATOM   9141 2HB  SER A 595     -62.539 -39.038   7.336  1.00  6.650          H  
ATOM   9142  HG  SER A 595     -62.648 -37.614   5.619  1.00  6.650          H  
ATOM   9143  N   GLU A 596     -60.364 -38.610   9.904  1.00  3.820          N  
ATOM   9144  CA  GLU A 596     -59.750 -39.557  10.812  1.00  3.720          C  
ATOM   9145  C   GLU A 596     -60.117 -39.255  12.252  1.00  3.700          C  
ATOM   9146  O   GLU A 596     -60.379 -40.180  13.010  1.00  3.620          O  
ATOM   9147  CB  GLU A 596     -58.239 -39.549  10.639  1.00  5.250          C  
ATOM   9148  CG  GLU A 596     -57.779 -40.156   9.331  1.00  5.250          C  
ATOM   9149  CD  GLU A 596     -56.322 -40.033   9.131  1.00  5.250          C  
ATOM   9150  OE1 GLU A 596     -55.757 -39.055   9.582  1.00  5.250          O  
ATOM   9151  OE2 GLU A 596     -55.737 -40.927   8.537  1.00  5.250          O  
ATOM   9152  H   GLU A 596     -59.776 -38.008   9.325  1.00  4.580          H  
ATOM   9153  HA  GLU A 596     -60.120 -40.555  10.571  1.00  4.460          H  
ATOM   9154 1HB  GLU A 596     -57.886 -38.522  10.677  1.00  6.300          H  
ATOM   9155 2HB  GLU A 596     -57.769 -40.089  11.462  1.00  6.300          H  
ATOM   9156 1HG  GLU A 596     -58.054 -41.207   9.313  1.00  6.300          H  
ATOM   9157 2HG  GLU A 596     -58.299 -39.668   8.513  1.00  6.300          H  
ATOM   9158  N   LYS A 597     -60.157 -37.970  12.623  1.00  3.770          N  
ATOM   9159  CA  LYS A 597     -60.495 -37.565  13.981  1.00  3.760          C  
ATOM   9160  C   LYS A 597     -61.889 -38.026  14.353  1.00  3.750          C  
ATOM   9161  O   LYS A 597     -62.098 -38.510  15.472  1.00  3.690          O  
ATOM   9162  CB  LYS A 597     -60.339 -36.053  14.129  1.00  5.270          C  
ATOM   9163  CG  LYS A 597     -58.882 -35.623  14.136  1.00  5.270          C  
ATOM   9164  CD  LYS A 597     -58.680 -34.113  14.154  1.00  5.270          C  
ATOM   9165  CE  LYS A 597     -57.167 -33.786  14.133  1.00  5.270          C  
ATOM   9166  NZ  LYS A 597     -56.883 -32.325  14.121  1.00  5.270          N  
ATOM   9167  H   LYS A 597     -59.889 -37.255  11.942  1.00  4.520          H  
ATOM   9168  HA  LYS A 597     -59.794 -38.040  14.664  1.00  4.510          H  
ATOM   9169 1HB  LYS A 597     -60.840 -35.552  13.302  1.00  6.320          H  
ATOM   9170 2HB  LYS A 597     -60.804 -35.721  15.054  1.00  6.320          H  
ATOM   9171 1HG  LYS A 597     -58.450 -36.015  15.045  1.00  6.320          H  
ATOM   9172 2HG  LYS A 597     -58.346 -36.062  13.309  1.00  6.320          H  
ATOM   9173 1HD  LYS A 597     -59.151 -33.674  13.273  1.00  6.320          H  
ATOM   9174 2HD  LYS A 597     -59.130 -33.688  15.048  1.00  6.320          H  
ATOM   9175 1HE  LYS A 597     -56.705 -34.224  15.016  1.00  6.320          H  
ATOM   9176 2HE  LYS A 597     -56.718 -34.232  13.243  1.00  6.320          H  
ATOM   9177 1HZ  LYS A 597     -55.847 -32.183  14.122  1.00  6.320          H  
ATOM   9178 2HZ  LYS A 597     -57.277 -31.902  13.299  1.00  6.320          H  
ATOM   9179 3HZ  LYS A 597     -57.267 -31.898  14.938  1.00  6.320          H  
ATOM   9180  N   SER A 598     -62.836 -37.921  13.415  1.00  3.800          N  
ATOM   9181  CA  SER A 598     -64.187 -38.388  13.672  1.00  3.800          C  
ATOM   9182  C   SER A 598     -64.173 -39.881  13.971  1.00  3.700          C  
ATOM   9183  O   SER A 598     -64.744 -40.320  14.976  1.00  3.660          O  
ATOM   9184  CB  SER A 598     -65.088 -38.107  12.487  1.00  5.320          C  
ATOM   9185  OG  SER A 598     -66.395 -38.560  12.731  1.00  5.320          O  
ATOM   9186  H   SER A 598     -62.615 -37.445  12.531  1.00  4.560          H  
ATOM   9187  HA  SER A 598     -64.578 -37.863  14.543  1.00  4.560          H  
ATOM   9188 1HB  SER A 598     -65.097 -37.036  12.285  1.00  6.380          H  
ATOM   9189 2HB  SER A 598     -64.687 -38.600  11.603  1.00  6.380          H  
ATOM   9190  HG  SER A 598     -66.898 -38.339  11.945  1.00  6.380          H  
ATOM   9191  N   GLU A 599     -63.480 -40.669  13.130  1.00  3.660          N  
ATOM   9192  CA  GLU A 599     -63.405 -42.113  13.353  1.00  3.550          C  
ATOM   9193  C   GLU A 599     -62.712 -42.460  14.667  1.00  3.480          C  
ATOM   9194  O   GLU A 599     -63.190 -43.307  15.418  1.00  3.420          O  
ATOM   9195  CB  GLU A 599     -62.692 -42.791  12.183  1.00  5.010          C  
ATOM   9196  CG  GLU A 599     -63.516 -42.846  10.903  1.00  5.010          C  
ATOM   9197  CD  GLU A 599     -62.757 -43.388   9.727  1.00  5.010          C  
ATOM   9198  OE1 GLU A 599     -61.563 -43.471   9.818  1.00  5.010          O  
ATOM   9199  OE2 GLU A 599     -63.373 -43.751   8.751  1.00  5.010          O  
ATOM   9200  H   GLU A 599     -63.030 -40.248  12.307  1.00  4.390          H  
ATOM   9201  HA  GLU A 599     -64.420 -42.502  13.394  1.00  4.260          H  
ATOM   9202 1HB  GLU A 599     -61.775 -42.244  11.964  1.00  6.020          H  
ATOM   9203 2HB  GLU A 599     -62.408 -43.789  12.459  1.00  6.020          H  
ATOM   9204 1HG  GLU A 599     -64.387 -43.475  11.081  1.00  6.020          H  
ATOM   9205 2HG  GLU A 599     -63.868 -41.839  10.672  1.00  6.020          H  
ATOM   9206  N   ILE A 600     -61.651 -41.740  15.019  1.00  3.480          N  
ATOM   9207  CA  ILE A 600     -60.940 -42.028  16.259  1.00  3.400          C  
ATOM   9208  C   ILE A 600     -61.854 -41.807  17.441  1.00  3.400          C  
ATOM   9209  O   ILE A 600     -61.942 -42.662  18.329  1.00  3.330          O  
ATOM   9210  CB  ILE A 600     -59.698 -41.125  16.383  1.00  4.790          C  
ATOM   9211  CG1 ILE A 600     -58.708 -41.557  15.313  1.00  4.790          C  
ATOM   9212  CG2 ILE A 600     -59.086 -41.240  17.817  1.00  4.790          C  
ATOM   9213  CD1 ILE A 600     -57.591 -40.588  15.016  1.00  4.790          C  
ATOM   9214  H   ILE A 600     -61.293 -41.039  14.367  1.00  4.180          H  
ATOM   9215  HA  ILE A 600     -60.626 -43.063  16.250  1.00  4.080          H  
ATOM   9216  HB  ILE A 600     -59.968 -40.090  16.181  1.00  5.750          H  
ATOM   9217 1HG1 ILE A 600     -58.264 -42.486  15.644  1.00  5.750          H  
ATOM   9218 2HG1 ILE A 600     -59.246 -41.745  14.410  1.00  5.750          H  
ATOM   9219 1HG2 ILE A 600     -58.218 -40.626  17.888  1.00  5.750          H  
ATOM   9220 2HG2 ILE A 600     -59.802 -40.912  18.572  1.00  5.750          H  
ATOM   9221 3HG2 ILE A 600     -58.817 -42.262  18.011  1.00  5.750          H  
ATOM   9222 1HD1 ILE A 600     -56.941 -41.001  14.246  1.00  5.750          H  
ATOM   9223 2HD1 ILE A 600     -58.003 -39.647  14.662  1.00  5.750          H  
ATOM   9224 3HD1 ILE A 600     -57.020 -40.409  15.889  1.00  5.750          H  
ATOM   9225  N   HIS A 601     -62.542 -40.668  17.455  1.00  3.470          N  
ATOM   9226  CA  HIS A 601     -63.453 -40.329  18.527  1.00  3.480          C  
ATOM   9227  C   HIS A 601     -64.554 -41.360  18.655  1.00  3.450          C  
ATOM   9228  O   HIS A 601     -64.836 -41.847  19.755  1.00  3.380          O  
ATOM   9229  CB  HIS A 601     -64.088 -38.961  18.275  1.00  4.870          C  
ATOM   9230  CG  HIS A 601     -65.095 -38.570  19.304  1.00  4.870          C  
ATOM   9231  ND1 HIS A 601     -64.746 -38.142  20.570  1.00  4.870          N  
ATOM   9232  CD2 HIS A 601     -66.449 -38.553  19.259  1.00  4.870          C  
ATOM   9233  CE1 HIS A 601     -65.843 -37.870  21.255  1.00  4.870          C  
ATOM   9234  NE2 HIS A 601     -66.888 -38.110  20.482  1.00  4.870          N  
ATOM   9235  H   HIS A 601     -62.415 -39.997  16.691  1.00  4.160          H  
ATOM   9236  HA  HIS A 601     -62.911 -40.292  19.470  1.00  4.180          H  
ATOM   9237 1HB  HIS A 601     -63.305 -38.201  18.243  1.00  5.840          H  
ATOM   9238 2HB  HIS A 601     -64.575 -38.963  17.297  1.00  5.840          H  
ATOM   9239  HD2 HIS A 601     -67.069 -38.838  18.407  1.00  5.840          H  
ATOM   9240  HE1 HIS A 601     -65.881 -37.513  22.283  1.00  5.840          H  
ATOM   9241  HE2 HIS A 601     -67.857 -37.991  20.745  1.00  5.840          H  
ATOM   9242  N   LEU A 602     -65.208 -41.681  17.542  1.00  3.500          N  
ATOM   9243  CA  LEU A 602     -66.304 -42.619  17.597  1.00  3.470          C  
ATOM   9244  C   LEU A 602     -65.878 -44.004  18.021  1.00  3.350          C  
ATOM   9245  O   LEU A 602     -66.549 -44.629  18.839  1.00  3.300          O  
ATOM   9246  CB  LEU A 602     -66.943 -42.733  16.213  1.00  4.870          C  
ATOM   9247  CG  LEU A 602     -67.720 -41.513  15.693  1.00  4.870          C  
ATOM   9248  CD1 LEU A 602     -68.034 -41.744  14.225  1.00  4.870          C  
ATOM   9249  CD2 LEU A 602     -69.008 -41.319  16.497  1.00  4.870          C  
ATOM   9250  H   LEU A 602     -64.949 -41.252  16.647  1.00  4.200          H  
ATOM   9251  HA  LEU A 602     -67.021 -42.256  18.325  1.00  4.160          H  
ATOM   9252 1HB  LEU A 602     -66.141 -42.933  15.498  1.00  5.840          H  
ATOM   9253 2HB  LEU A 602     -67.612 -43.587  16.215  1.00  5.840          H  
ATOM   9254  HG  LEU A 602     -67.105 -40.620  15.776  1.00  5.840          H  
ATOM   9255 1HD1 LEU A 602     -68.572 -40.882  13.831  1.00  5.840          H  
ATOM   9256 2HD1 LEU A 602     -67.099 -41.867  13.673  1.00  5.840          H  
ATOM   9257 3HD1 LEU A 602     -68.644 -42.634  14.111  1.00  5.840          H  
ATOM   9258 1HD2 LEU A 602     -69.544 -40.457  16.102  1.00  5.840          H  
ATOM   9259 2HD2 LEU A 602     -69.632 -42.206  16.410  1.00  5.840          H  
ATOM   9260 3HD2 LEU A 602     -68.781 -41.142  17.543  1.00  5.840          H  
ATOM   9261  N   PHE A 603     -64.751 -44.494  17.517  1.00  3.310          N  
ATOM   9262  CA  PHE A 603     -64.368 -45.848  17.845  1.00  3.190          C  
ATOM   9263  C   PHE A 603     -63.967 -45.927  19.306  1.00  3.150          C  
ATOM   9264  O   PHE A 603     -64.369 -46.860  20.008  1.00  3.090          O  
ATOM   9265  CB  PHE A 603     -63.232 -46.304  16.944  1.00  4.510          C  
ATOM   9266  CG  PHE A 603     -63.557 -46.333  15.453  1.00  4.510          C  
ATOM   9267  CD1 PHE A 603     -64.874 -46.235  14.946  1.00  4.510          C  
ATOM   9268  CD2 PHE A 603     -62.520 -46.450  14.542  1.00  4.510          C  
ATOM   9269  CE1 PHE A 603     -65.099 -46.247  13.589  1.00  4.510          C  
ATOM   9270  CE2 PHE A 603     -62.760 -46.469  13.189  1.00  4.510          C  
ATOM   9271  CZ  PHE A 603     -64.042 -46.363  12.713  1.00  4.510          C  
ATOM   9272  H   PHE A 603     -64.191 -43.958  16.845  1.00  3.970          H  
ATOM   9273  HA  PHE A 603     -65.222 -46.506  17.709  1.00  3.830          H  
ATOM   9274 1HB  PHE A 603     -62.385 -45.645  17.088  1.00  5.420          H  
ATOM   9275 2HB  PHE A 603     -62.940 -47.294  17.228  1.00  5.420          H  
ATOM   9276  HD1 PHE A 603     -65.722 -46.137  15.612  1.00  5.420          H  
ATOM   9277  HD2 PHE A 603     -61.502 -46.523  14.909  1.00  5.420          H  
ATOM   9278  HE1 PHE A 603     -66.114 -46.161  13.205  1.00  5.420          H  
ATOM   9279  HE2 PHE A 603     -61.936 -46.559  12.489  1.00  5.420          H  
ATOM   9280  HZ  PHE A 603     -64.223 -46.368  11.640  1.00  5.420          H  
ATOM   9281  N   LEU A 604     -63.196 -44.942  19.774  1.00  3.160          N  
ATOM   9282  CA  LEU A 604     -62.757 -44.887  21.156  1.00  3.130          C  
ATOM   9283  C   LEU A 604     -63.958 -44.824  22.098  1.00  3.130          C  
ATOM   9284  O   LEU A 604     -64.037 -45.602  23.054  1.00  3.060          O  
ATOM   9285  CB  LEU A 604     -61.829 -43.663  21.333  1.00  4.390          C  
ATOM   9286  CG  LEU A 604     -61.114 -43.440  22.710  1.00  4.390          C  
ATOM   9287  CD1 LEU A 604     -59.833 -42.706  22.452  1.00  4.390          C  
ATOM   9288  CD2 LEU A 604     -61.975 -42.616  23.652  1.00  4.390          C  
ATOM   9289  H   LEU A 604     -62.879 -44.199  19.145  1.00  3.790          H  
ATOM   9290  HA  LEU A 604     -62.194 -45.792  21.375  1.00  3.760          H  
ATOM   9291 1HB  LEU A 604     -61.050 -43.737  20.576  1.00  5.270          H  
ATOM   9292 2HB  LEU A 604     -62.410 -42.763  21.113  1.00  5.270          H  
ATOM   9293  HG  LEU A 604     -60.891 -44.380  23.165  1.00  5.270          H  
ATOM   9294 1HD1 LEU A 604     -59.306 -42.553  23.394  1.00  5.270          H  
ATOM   9295 2HD1 LEU A 604     -59.229 -43.296  21.786  1.00  5.270          H  
ATOM   9296 3HD1 LEU A 604     -60.048 -41.742  21.988  1.00  5.270          H  
ATOM   9297 1HD2 LEU A 604     -61.440 -42.462  24.587  1.00  5.270          H  
ATOM   9298 2HD2 LEU A 604     -62.188 -41.652  23.192  1.00  5.270          H  
ATOM   9299 3HD2 LEU A 604     -62.899 -43.120  23.858  1.00  5.270          H  
ATOM   9300  N   GLN A 605     -64.903 -43.905  21.844  1.00  3.220          N  
ATOM   9301  CA  GLN A 605     -66.042 -43.787  22.741  1.00  3.230          C  
ATOM   9302  C   GLN A 605     -66.951 -45.009  22.712  1.00  3.190          C  
ATOM   9303  O   GLN A 605     -67.508 -45.378  23.745  1.00  3.170          O  
ATOM   9304  CB  GLN A 605     -66.843 -42.523  22.447  1.00  4.520          C  
ATOM   9305  CG  GLN A 605     -66.118 -41.225  22.803  1.00  4.520          C  
ATOM   9306  CD  GLN A 605     -65.759 -41.144  24.279  1.00  4.520          C  
ATOM   9307  OE1 GLN A 605     -66.525 -41.579  25.141  1.00  4.520          O  
ATOM   9308  NE2 GLN A 605     -64.600 -40.581  24.583  1.00  4.520          N  
ATOM   9309  H   GLN A 605     -64.823 -43.273  21.040  1.00  3.860          H  
ATOM   9310  HA  GLN A 605     -65.656 -43.705  23.754  1.00  3.880          H  
ATOM   9311 1HB  GLN A 605     -67.068 -42.488  21.378  1.00  5.420          H  
ATOM   9312 2HB  GLN A 605     -67.789 -42.554  22.983  1.00  5.420          H  
ATOM   9313 1HG  GLN A 605     -65.197 -41.165  22.222  1.00  5.420          H  
ATOM   9314 2HG  GLN A 605     -66.766 -40.389  22.563  1.00  5.420          H  
ATOM   9315 1HE2 GLN A 605     -64.316 -40.501  25.542  1.00  5.420          H  
ATOM   9316 2HE2 GLN A 605     -64.010 -40.225  23.855  1.00  5.420          H  
ATOM   9317  N   ARG A 606     -67.109 -45.651  21.548  1.00  3.180          N  
ATOM   9318  CA  ARG A 606     -67.921 -46.856  21.481  1.00  3.140          C  
ATOM   9319  C   ARG A 606     -67.271 -47.960  22.307  1.00  3.020          C  
ATOM   9320  O   ARG A 606     -67.939 -48.673  23.051  1.00  2.980          O  
ATOM   9321  CB  ARG A 606     -68.089 -47.296  20.036  1.00  4.410          C  
ATOM   9322  CG  ARG A 606     -69.002 -46.390  19.204  1.00  4.410          C  
ATOM   9323  CD  ARG A 606     -68.938 -46.714  17.759  1.00  4.410          C  
ATOM   9324  NE  ARG A 606     -69.746 -45.793  16.963  1.00  4.410          N  
ATOM   9325  CZ  ARG A 606     -69.707 -45.684  15.615  1.00  4.410          C  
ATOM   9326  NH1 ARG A 606     -68.900 -46.448  14.903  1.00  4.410          N  
ATOM   9327  NH2 ARG A 606     -70.488 -44.803  15.010  1.00  4.410          N  
ATOM   9328  H   ARG A 606     -66.690 -45.283  20.689  1.00  3.820          H  
ATOM   9329  HA  ARG A 606     -68.904 -46.638  21.896  1.00  3.770          H  
ATOM   9330 1HB  ARG A 606     -67.110 -47.316  19.553  1.00  5.290          H  
ATOM   9331 2HB  ARG A 606     -68.492 -48.305  20.005  1.00  5.290          H  
ATOM   9332 1HG  ARG A 606     -70.028 -46.555  19.524  1.00  5.290          H  
ATOM   9333 2HG  ARG A 606     -68.758 -45.348  19.355  1.00  5.290          H  
ATOM   9334 1HD  ARG A 606     -67.900 -46.634  17.431  1.00  5.290          H  
ATOM   9335 2HD  ARG A 606     -69.302 -47.727  17.594  1.00  5.290          H  
ATOM   9336  HE  ARG A 606     -70.385 -45.185  17.463  1.00  5.290          H  
ATOM   9337 1HH1 ARG A 606     -68.308 -47.126  15.360  1.00  5.290          H  
ATOM   9338 2HH1 ARG A 606     -68.881 -46.363  13.897  1.00  5.290          H  
ATOM   9339 1HH2 ARG A 606     -71.108 -44.218  15.554  1.00  5.290          H  
ATOM   9340 2HH2 ARG A 606     -70.470 -44.713  14.005  1.00  5.290          H  
ATOM   9341  N   CYS A 607     -65.947 -48.074  22.231  1.00  2.960          N  
ATOM   9342  CA  CYS A 607     -65.228 -49.092  22.982  1.00  2.840          C  
ATOM   9343  C   CYS A 607     -65.384 -48.893  24.490  1.00  2.800          C  
ATOM   9344  O   CYS A 607     -65.640 -49.844  25.248  1.00  2.730          O  
ATOM   9345  CB  CYS A 607     -63.778 -49.053  22.594  1.00  4.020          C  
ATOM   9346  SG  CYS A 607     -63.493 -49.616  20.940  1.00  4.020          S  
ATOM   9347  H   CYS A 607     -65.435 -47.476  21.576  1.00  3.550          H  
ATOM   9348  HA  CYS A 607     -65.630 -50.063  22.705  1.00  3.410          H  
ATOM   9349 1HB  CYS A 607     -63.429 -48.030  22.650  1.00  4.830          H  
ATOM   9350 2HB  CYS A 607     -63.199 -49.641  23.283  1.00  4.830          H  
ATOM   9351  HG  CYS A 607     -63.981 -48.507  20.339  1.00  4.830          H  
ATOM   9352  N   LEU A 608     -65.388 -47.631  24.913  1.00  2.860          N  
ATOM   9353  CA  LEU A 608     -65.514 -47.282  26.318  1.00  2.840          C  
ATOM   9354  C   LEU A 608     -66.934 -47.457  26.829  1.00  2.870          C  
ATOM   9355  O   LEU A 608     -67.191 -47.235  28.004  1.00  2.830          O  
ATOM   9356  CB  LEU A 608     -65.127 -45.823  26.573  1.00  3.980          C  
ATOM   9357  CG  LEU A 608     -63.677 -45.392  26.356  1.00  3.980          C  
ATOM   9358  CD1 LEU A 608     -63.637 -43.901  26.514  1.00  3.980          C  
ATOM   9359  CD2 LEU A 608     -62.736 -46.062  27.365  1.00  3.980          C  
ATOM   9360  H   LEU A 608     -65.175 -46.891  24.232  1.00  3.430          H  
ATOM   9361  HA  LEU A 608     -64.870 -47.939  26.893  1.00  3.410          H  
ATOM   9362 1HB  LEU A 608     -65.749 -45.198  25.925  1.00  4.780          H  
ATOM   9363 2HB  LEU A 608     -65.373 -45.591  27.593  1.00  4.780          H  
ATOM   9364  HG  LEU A 608     -63.364 -45.646  25.356  1.00  4.780          H  
ATOM   9365 1HD1 LEU A 608     -62.633 -43.553  26.349  1.00  4.780          H  
ATOM   9366 2HD1 LEU A 608     -64.303 -43.442  25.791  1.00  4.780          H  
ATOM   9367 3HD1 LEU A 608     -63.958 -43.631  27.517  1.00  4.780          H  
ATOM   9368 1HD2 LEU A 608     -61.718 -45.719  27.189  1.00  4.780          H  
ATOM   9369 2HD2 LEU A 608     -63.036 -45.796  28.374  1.00  4.780          H  
ATOM   9370 3HD2 LEU A 608     -62.768 -47.133  27.247  1.00  4.780          H  
ATOM   9371  N   ALA A 609     -67.861 -47.911  25.985  1.00  2.960          N  
ATOM   9372  CA  ALA A 609     -69.236 -48.176  26.380  1.00  3.020          C  
ATOM   9373  C   ALA A 609     -69.289 -49.286  27.431  1.00  2.920          C  
ATOM   9374  O   ALA A 609     -70.308 -49.483  28.091  1.00  2.980          O  
ATOM   9375  CB  ALA A 609     -70.072 -48.562  25.178  1.00  4.200          C  
ATOM   9376  H   ALA A 609     -67.628 -48.086  25.004  1.00  3.550          H  
ATOM   9377  HA  ALA A 609     -69.644 -47.266  26.819  1.00  3.620          H  
ATOM   9378 1HB  ALA A 609     -71.101 -48.732  25.489  1.00  5.040          H  
ATOM   9379 2HB  ALA A 609     -70.037 -47.755  24.445  1.00  5.040          H  
ATOM   9380 3HB  ALA A 609     -69.668 -49.470  24.736  1.00  5.040          H  
ATOM   9381  N   ARG A 610     -68.189 -50.037  27.568  1.00  2.760          N  
ATOM   9382  CA  ARG A 610     -68.096 -51.131  28.518  1.00  2.660          C  
ATOM   9383  C   ARG A 610     -67.674 -50.625  29.918  1.00  2.620          C  
ATOM   9384  O   ARG A 610     -67.551 -51.413  30.860  1.00  2.570          O  
ATOM   9385  CB  ARG A 610     -67.105 -52.152  27.963  1.00  3.760          C  
ATOM   9386  CG  ARG A 610     -67.612 -52.853  26.665  1.00  3.760          C  
ATOM   9387  CD  ARG A 610     -66.530 -53.583  25.911  1.00  3.760          C  
ATOM   9388  NE  ARG A 610     -67.052 -54.274  24.702  1.00  3.760          N  
ATOM   9389  CZ  ARG A 610     -67.338 -53.686  23.513  1.00  3.760          C  
ATOM   9390  NH1 ARG A 610     -67.191 -52.392  23.342  1.00  3.760          N  
ATOM   9391  NH2 ARG A 610     -67.770 -54.441  22.526  1.00  3.760          N  
ATOM   9392  H   ARG A 610     -67.386 -49.835  26.964  1.00  3.310          H  
ATOM   9393  HA  ARG A 610     -69.076 -51.601  28.599  1.00  3.190          H  
ATOM   9394 1HB  ARG A 610     -66.163 -51.652  27.728  1.00  4.520          H  
ATOM   9395 2HB  ARG A 610     -66.897 -52.918  28.709  1.00  4.520          H  
ATOM   9396 1HG  ARG A 610     -68.372 -53.586  26.933  1.00  4.520          H  
ATOM   9397 2HG  ARG A 610     -68.054 -52.107  26.007  1.00  4.520          H  
ATOM   9398 1HD  ARG A 610     -65.757 -52.877  25.601  1.00  4.520          H  
ATOM   9399 2HD  ARG A 610     -66.079 -54.329  26.556  1.00  4.520          H  
ATOM   9400  HE  ARG A 610     -67.212 -55.299  24.732  1.00  4.520          H  
ATOM   9401 1HH1 ARG A 610     -66.866 -51.817  24.112  1.00  4.520          H  
ATOM   9402 2HH1 ARG A 610     -67.414 -51.968  22.454  1.00  4.520          H  
ATOM   9403 1HH2 ARG A 610     -67.869 -55.453  22.706  1.00  4.520          H  
ATOM   9404 2HH2 ARG A 610     -67.996 -54.048  21.629  1.00  4.520          H  
ATOM   9405  N   LEU A 611     -67.464 -49.305  30.036  1.00  2.650          N  
ATOM   9406  CA  LEU A 611     -67.113 -48.583  31.263  1.00  2.630          C  
ATOM   9407  C   LEU A 611     -68.280 -47.667  31.697  1.00  2.740          C  
ATOM   9408  O   LEU A 611     -69.022 -47.157  30.849  1.00  2.820          O  
ATOM   9409  CB  LEU A 611     -65.818 -47.771  31.052  1.00  3.690          C  
ATOM   9410  CG  LEU A 611     -64.467 -48.495  31.332  1.00  3.690          C  
ATOM   9411  CD1 LEU A 611     -64.200 -49.573  30.290  1.00  3.690          C  
ATOM   9412  CD2 LEU A 611     -63.328 -47.443  31.330  1.00  3.690          C  
ATOM   9413  H   LEU A 611     -67.564 -48.727  29.200  1.00  3.180          H  
ATOM   9414  HA  LEU A 611     -66.940 -49.308  32.058  1.00  3.160          H  
ATOM   9415 1HB  LEU A 611     -65.790 -47.475  30.012  1.00  4.430          H  
ATOM   9416 2HB  LEU A 611     -65.867 -46.872  31.631  1.00  4.430          H  
ATOM   9417  HG  LEU A 611     -64.518 -48.975  32.300  1.00  4.430          H  
ATOM   9418 1HD1 LEU A 611     -63.251 -50.059  30.512  1.00  4.430          H  
ATOM   9419 2HD1 LEU A 611     -64.976 -50.318  30.306  1.00  4.430          H  
ATOM   9420 3HD1 LEU A 611     -64.160 -49.115  29.311  1.00  4.430          H  
ATOM   9421 1HD2 LEU A 611     -62.379 -47.932  31.545  1.00  4.430          H  
ATOM   9422 2HD2 LEU A 611     -63.277 -46.971  30.359  1.00  4.430          H  
ATOM   9423 3HD2 LEU A 611     -63.503 -46.690  32.068  1.00  4.430          H  
ATOM   9424  N   ARG A 612     -68.430 -47.436  33.014  1.00  2.750          N  
ATOM   9425  CA  ARG A 612     -69.489 -46.567  33.559  1.00  2.850          C  
ATOM   9426  C   ARG A 612     -69.078 -45.104  33.388  1.00  2.950          C  
ATOM   9427  O   ARG A 612     -67.907 -44.818  33.161  1.00  2.940          O  
ATOM   9428  CB  ARG A 612     -69.696 -46.848  35.038  1.00  3.950          C  
ATOM   9429  CG  ARG A 612     -70.137 -48.282  35.370  1.00  3.950          C  
ATOM   9430  CD  ARG A 612     -70.155 -48.511  36.836  1.00  3.950          C  
ATOM   9431  NE  ARG A 612     -68.812 -48.336  37.392  1.00  3.950          N  
ATOM   9432  CZ  ARG A 612     -68.486 -48.334  38.700  1.00  3.950          C  
ATOM   9433  NH1 ARG A 612     -69.407 -48.537  39.635  1.00  3.950          N  
ATOM   9434  NH2 ARG A 612     -67.219 -48.119  39.032  1.00  3.950          N  
ATOM   9435  H   ARG A 612     -67.777 -47.863  33.689  1.00  3.300          H  
ATOM   9436  HA  ARG A 612     -70.417 -46.751  33.017  1.00  3.420          H  
ATOM   9437 1HB  ARG A 612     -68.785 -46.623  35.578  1.00  4.740          H  
ATOM   9438 2HB  ARG A 612     -70.463 -46.184  35.425  1.00  4.740          H  
ATOM   9439 1HG  ARG A 612     -71.132 -48.470  34.971  1.00  4.740          H  
ATOM   9440 2HG  ARG A 612     -69.428 -48.988  34.935  1.00  4.740          H  
ATOM   9441 1HD  ARG A 612     -70.828 -47.803  37.314  1.00  4.740          H  
ATOM   9442 2HD  ARG A 612     -70.481 -49.534  37.041  1.00  4.740          H  
ATOM   9443  HE  ARG A 612     -68.038 -48.199  36.716  1.00  4.740          H  
ATOM   9444 1HH1 ARG A 612     -70.364 -48.713  39.372  1.00  4.740          H  
ATOM   9445 2HH1 ARG A 612     -69.150 -48.543  40.610  1.00  4.740          H  
ATOM   9446 1HH2 ARG A 612     -66.520 -47.932  38.279  1.00  4.740          H  
ATOM   9447 2HH2 ARG A 612     -66.945 -48.111  39.993  1.00  4.740          H  
ATOM   9448  N   GLY A 613     -69.989 -44.144  33.538  1.00  3.100          N  
ATOM   9449  CA  GLY A 613     -69.567 -42.747  33.344  1.00  3.220          C  
ATOM   9450  C   GLY A 613     -68.379 -42.316  34.218  1.00  3.210          C  
ATOM   9451  O   GLY A 613     -67.495 -41.584  33.753  1.00  3.490          O  
ATOM   9452  H   GLY A 613     -70.954 -44.366  33.744  1.00  3.720          H  
ATOM   9453 1HA  GLY A 613     -69.303 -42.599  32.300  1.00  3.860          H  
ATOM   9454 2HA  GLY A 613     -70.414 -42.090  33.544  1.00  3.860          H  
ATOM   9455  N   SER A 614     -68.314 -42.820  35.455  1.00  3.040          N  
ATOM   9456  CA  SER A 614     -67.237 -42.473  36.377  1.00  2.960          C  
ATOM   9457  C   SER A 614     -65.938 -43.212  36.069  1.00  2.880          C  
ATOM   9458  O   SER A 614     -64.891 -42.909  36.647  1.00  2.900          O  
ATOM   9459  CB  SER A 614     -67.672 -42.708  37.815  1.00  4.180          C  
ATOM   9460  OG  SER A 614     -67.893 -44.063  38.082  1.00  4.180          O  
ATOM   9461  H   SER A 614     -69.046 -43.433  35.782  1.00  3.650          H  
ATOM   9462  HA  SER A 614     -67.036 -41.407  36.268  1.00  3.550          H  
ATOM   9463 1HB  SER A 614     -66.900 -42.330  38.484  1.00  5.010          H  
ATOM   9464 2HB  SER A 614     -68.580 -42.143  38.014  1.00  5.010          H  
ATOM   9465  HG  SER A 614     -68.129 -44.112  39.013  1.00  5.010          H  
ATOM   9466  N   ASP A 615     -66.013 -44.186  35.163  1.00  2.850          N  
ATOM   9467  CA  ASP A 615     -64.866 -44.966  34.740  1.00  2.780          C  
ATOM   9468  C   ASP A 615     -64.338 -44.342  33.442  1.00  2.850          C  
ATOM   9469  O   ASP A 615     -63.132 -44.207  33.229  1.00  2.830          O  
ATOM   9470  CB  ASP A 615     -65.283 -46.401  34.451  1.00  3.920          C  
ATOM   9471  CG  ASP A 615     -65.855 -47.203  35.616  1.00  3.920          C  
ATOM   9472  OD1 ASP A 615     -65.426 -47.076  36.753  1.00  3.920          O  
ATOM   9473  OD2 ASP A 615     -66.738 -48.010  35.320  1.00  3.920          O  
ATOM   9474  H   ASP A 615     -66.907 -44.360  34.719  1.00  3.420          H  
ATOM   9475  HA  ASP A 615     -64.094 -44.934  35.506  1.00  3.340          H  
ATOM   9476 1HB  ASP A 615     -66.043 -46.358  33.718  1.00  4.700          H  
ATOM   9477 2HB  ASP A 615     -64.474 -46.934  34.022  1.00  4.700          H  
ATOM   9478  N   ARG A 616     -65.272 -43.921  32.579  1.00  2.940          N  
ATOM   9479  CA  ARG A 616     -64.972 -43.328  31.276  1.00  3.020          C  
ATOM   9480  C   ARG A 616     -64.190 -42.025  31.460  1.00  3.070          C  
ATOM   9481  O   ARG A 616     -63.362 -41.662  30.634  1.00  3.120          O  
ATOM   9482  CB  ARG A 616     -66.237 -43.087  30.453  1.00  4.200          C  
ATOM   9483  CG  ARG A 616     -66.939 -44.380  29.988  1.00  4.200          C  
ATOM   9484  CD  ARG A 616     -67.954 -44.186  28.898  1.00  4.200          C  
ATOM   9485  NE  ARG A 616     -69.078 -43.299  29.233  1.00  4.200          N  
ATOM   9486  CZ  ARG A 616     -70.260 -43.641  29.823  1.00  4.200          C  
ATOM   9487  NH1 ARG A 616     -70.536 -44.871  30.231  1.00  4.200          N  
ATOM   9488  NH2 ARG A 616     -71.179 -42.694  29.989  1.00  4.200          N  
ATOM   9489  H   ARG A 616     -66.248 -44.077  32.827  1.00  3.530          H  
ATOM   9490  HA  ARG A 616     -64.347 -44.027  30.719  1.00  3.620          H  
ATOM   9491 1HB  ARG A 616     -66.955 -42.519  31.047  1.00  5.040          H  
ATOM   9492 2HB  ARG A 616     -65.995 -42.499  29.569  1.00  5.040          H  
ATOM   9493 1HG  ARG A 616     -66.193 -45.075  29.634  1.00  5.040          H  
ATOM   9494 2HG  ARG A 616     -67.452 -44.830  30.814  1.00  5.040          H  
ATOM   9495 1HD  ARG A 616     -67.452 -43.778  28.019  1.00  5.040          H  
ATOM   9496 2HD  ARG A 616     -68.367 -45.156  28.640  1.00  5.040          H  
ATOM   9497  HE  ARG A 616     -68.977 -42.334  28.954  1.00  5.040          H  
ATOM   9498 1HH1 ARG A 616     -69.866 -45.652  30.155  1.00  5.040          H  
ATOM   9499 2HH1 ARG A 616     -71.426 -45.068  30.652  1.00  5.040          H  
ATOM   9500 1HH2 ARG A 616     -70.996 -41.749  29.679  1.00  5.040          H  
ATOM   9501 2HH2 ARG A 616     -72.067 -42.920  30.414  1.00  5.040          H  
ATOM   9502  N   GLN A 617     -64.457 -41.319  32.558  1.00  3.080          N  
ATOM   9503  CA  GLN A 617     -63.778 -40.068  32.878  1.00  3.140          C  
ATOM   9504  C   GLN A 617     -62.439 -40.225  33.607  1.00  3.080          C  
ATOM   9505  O   GLN A 617     -61.866 -39.230  34.044  1.00  3.140          O  
ATOM   9506  CB  GLN A 617     -64.691 -39.160  33.699  1.00  4.370          C  
ATOM   9507  CG  GLN A 617     -65.902 -38.672  32.952  1.00  4.370          C  
ATOM   9508  CD  GLN A 617     -65.517 -37.753  31.805  1.00  4.370          C  
ATOM   9509  OE1 GLN A 617     -64.804 -36.765  32.006  1.00  4.370          O  
ATOM   9510  NE2 GLN A 617     -65.975 -38.070  30.607  1.00  4.370          N  
ATOM   9511  H   GLN A 617     -65.228 -41.628  33.158  1.00  3.700          H  
ATOM   9512  HA  GLN A 617     -63.561 -39.563  31.938  1.00  3.770          H  
ATOM   9513 1HB  GLN A 617     -65.038 -39.705  34.578  1.00  5.250          H  
ATOM   9514 2HB  GLN A 617     -64.134 -38.291  34.045  1.00  5.250          H  
ATOM   9515 1HG  GLN A 617     -66.429 -39.531  32.536  1.00  5.250          H  
ATOM   9516 2HG  GLN A 617     -66.552 -38.130  33.636  1.00  5.250          H  
ATOM   9517 1HE2 GLN A 617     -65.749 -37.501  29.814  1.00  5.250          H  
ATOM   9518 2HE2 GLN A 617     -66.550 -38.879  30.495  1.00  5.250          H  
ATOM   9519  N   LEU A 618     -61.919 -41.442  33.764  1.00  2.960          N  
ATOM   9520  CA  LEU A 618     -60.618 -41.556  34.408  1.00  2.920          C  
ATOM   9521  C   LEU A 618     -59.606 -40.718  33.637  1.00  2.980          C  
ATOM   9522  O   LEU A 618     -59.541 -40.840  32.413  1.00  2.990          O  
ATOM   9523  CB  LEU A 618     -60.123 -43.012  34.403  1.00  4.100          C  
ATOM   9524  CG  LEU A 618     -60.769 -43.975  35.359  1.00  4.100          C  
ATOM   9525  CD1 LEU A 618     -60.380 -45.375  34.988  1.00  4.100          C  
ATOM   9526  CD2 LEU A 618     -60.282 -43.698  36.746  1.00  4.100          C  
ATOM   9527  H   LEU A 618     -62.408 -42.279  33.430  1.00  3.550          H  
ATOM   9528  HA  LEU A 618     -60.736 -41.214  35.421  1.00  3.500          H  
ATOM   9529 1HB  LEU A 618     -60.307 -43.407  33.417  1.00  4.920          H  
ATOM   9530 2HB  LEU A 618     -59.049 -43.027  34.583  1.00  4.920          H  
ATOM   9531  HG  LEU A 618     -61.848 -43.873  35.321  1.00  4.920          H  
ATOM   9532 1HD1 LEU A 618     -60.834 -46.046  35.680  1.00  4.920          H  
ATOM   9533 2HD1 LEU A 618     -60.738 -45.590  33.979  1.00  4.920          H  
ATOM   9534 3HD1 LEU A 618     -59.300 -45.486  35.029  1.00  4.920          H  
ATOM   9535 1HD2 LEU A 618     -60.753 -44.403  37.417  1.00  4.920          H  
ATOM   9536 2HD2 LEU A 618     -59.196 -43.813  36.791  1.00  4.920          H  
ATOM   9537 3HD2 LEU A 618     -60.546 -42.693  37.034  1.00  4.920          H  
ATOM   9538  N   PRO A 619     -58.735 -39.937  34.309  1.00  3.010          N  
ATOM   9539  CA  PRO A 619     -57.717 -39.096  33.699  1.00  3.060          C  
ATOM   9540  C   PRO A 619     -56.889 -39.815  32.639  1.00  2.990          C  
ATOM   9541  O   PRO A 619     -56.535 -39.196  31.634  1.00  3.050          O  
ATOM   9542  CB  PRO A 619     -56.843 -38.739  34.910  1.00  4.590          C  
ATOM   9543  CG  PRO A 619     -57.810 -38.719  36.069  1.00  4.590          C  
ATOM   9544  CD  PRO A 619     -58.773 -39.852  35.794  1.00  4.590          C  
ATOM   9545  HA  PRO A 619     -58.188 -38.202  33.285  1.00  3.670          H  
ATOM   9546 1HB  PRO A 619     -56.035 -39.480  35.034  1.00  5.510          H  
ATOM   9547 2HB  PRO A 619     -56.357 -37.765  34.744  1.00  5.510          H  
ATOM   9548 1HG  PRO A 619     -57.265 -38.846  37.020  1.00  5.510          H  
ATOM   9549 2HG  PRO A 619     -58.316 -37.742  36.122  1.00  5.510          H  
ATOM   9550 1HD  PRO A 619     -58.442 -40.795  36.264  1.00  5.510          H  
ATOM   9551 2HD  PRO A 619     -59.759 -39.507  36.152  1.00  5.510          H  
ATOM   9552  N   GLN A 620     -56.609 -41.117  32.814  1.00  2.890          N  
ATOM   9553  CA  GLN A 620     -55.828 -41.807  31.801  1.00  2.820          C  
ATOM   9554  C   GLN A 620     -56.593 -41.886  30.490  1.00  2.860          C  
ATOM   9555  O   GLN A 620     -55.974 -41.880  29.426  1.00  2.890          O  
ATOM   9556  CB  GLN A 620     -55.403 -43.204  32.224  1.00  3.980          C  
ATOM   9557  CG  GLN A 620     -54.385 -43.813  31.245  1.00  3.980          C  
ATOM   9558  CD  GLN A 620     -53.888 -45.136  31.678  1.00  3.980          C  
ATOM   9559  OE1 GLN A 620     -54.467 -46.165  31.309  1.00  3.980          O  
ATOM   9560  NE2 GLN A 620     -52.822 -45.130  32.463  1.00  3.980          N  
ATOM   9561  H   GLN A 620     -56.887 -41.617  33.650  1.00  3.470          H  
ATOM   9562  HA  GLN A 620     -54.923 -41.231  31.622  1.00  3.380          H  
ATOM   9563 1HB  GLN A 620     -54.960 -43.171  33.222  1.00  4.770          H  
ATOM   9564 2HB  GLN A 620     -56.274 -43.859  32.267  1.00  4.770          H  
ATOM   9565 1HG  GLN A 620     -54.831 -43.936  30.272  1.00  4.770          H  
ATOM   9566 2HG  GLN A 620     -53.534 -43.137  31.170  1.00  4.770          H  
ATOM   9567 1HE2 GLN A 620     -52.425 -45.987  32.817  1.00  4.770          H  
ATOM   9568 2HE2 GLN A 620     -52.406 -44.260  32.739  1.00  4.770          H  
ATOM   9569  N   VAL A 621     -57.922 -42.049  30.569  1.00  2.880          N  
ATOM   9570  CA  VAL A 621     -58.781 -42.172  29.401  1.00  2.930          C  
ATOM   9571  C   VAL A 621     -58.804 -40.848  28.694  1.00  3.070          C  
ATOM   9572  O   VAL A 621     -58.718 -40.775  27.464  1.00  3.150          O  
ATOM   9573  CB  VAL A 621     -60.238 -42.565  29.790  1.00  4.080          C  
ATOM   9574  CG1 VAL A 621     -61.138 -42.509  28.555  1.00  4.080          C  
ATOM   9575  CG2 VAL A 621     -60.289 -43.981  30.448  1.00  4.080          C  
ATOM   9576  H   VAL A 621     -58.380 -42.013  31.478  1.00  3.460          H  
ATOM   9577  HA  VAL A 621     -58.368 -42.906  28.720  1.00  3.520          H  
ATOM   9578  HB  VAL A 621     -60.624 -41.839  30.502  1.00  4.900          H  
ATOM   9579 1HG1 VAL A 621     -62.144 -42.766  28.850  1.00  4.900          H  
ATOM   9580 2HG1 VAL A 621     -61.144 -41.512  28.126  1.00  4.900          H  
ATOM   9581 3HG1 VAL A 621     -60.797 -43.206  27.816  1.00  4.900          H  
ATOM   9582 1HG2 VAL A 621     -61.322 -44.208  30.732  1.00  4.900          H  
ATOM   9583 2HG2 VAL A 621     -59.944 -44.730  29.770  1.00  4.900          H  
ATOM   9584 3HG2 VAL A 621     -59.663 -43.989  31.328  1.00  4.900          H  
ATOM   9585  N   LEU A 622     -58.961 -39.793  29.480  1.00  3.110          N  
ATOM   9586  CA  LEU A 622     -59.057 -38.456  28.931  1.00  3.220          C  
ATOM   9587  C   LEU A 622     -57.750 -38.091  28.220  1.00  3.260          C  
ATOM   9588  O   LEU A 622     -57.769 -37.467  27.149  1.00  3.330          O  
ATOM   9589  CB  LEU A 622     -59.379 -37.497  30.081  1.00  4.460          C  
ATOM   9590  CG  LEU A 622     -60.790 -37.735  30.767  1.00  4.460          C  
ATOM   9591  CD1 LEU A 622     -60.914 -36.863  31.996  1.00  4.460          C  
ATOM   9592  CD2 LEU A 622     -61.931 -37.450  29.798  1.00  4.460          C  
ATOM   9593  H   LEU A 622     -59.042 -39.962  30.490  1.00  3.730          H  
ATOM   9594  HA  LEU A 622     -59.848 -38.439  28.189  1.00  3.860          H  
ATOM   9595 1HB  LEU A 622     -58.612 -37.610  30.841  1.00  5.360          H  
ATOM   9596 2HB  LEU A 622     -59.347 -36.473  29.705  1.00  5.360          H  
ATOM   9597  HG  LEU A 622     -60.856 -38.776  31.097  1.00  5.360          H  
ATOM   9598 1HD1 LEU A 622     -61.879 -37.060  32.474  1.00  5.360          H  
ATOM   9599 2HD1 LEU A 622     -60.123 -37.096  32.697  1.00  5.360          H  
ATOM   9600 3HD1 LEU A 622     -60.855 -35.816  31.716  1.00  5.360          H  
ATOM   9601 1HD2 LEU A 622     -62.875 -37.630  30.305  1.00  5.360          H  
ATOM   9602 2HD2 LEU A 622     -61.885 -36.410  29.474  1.00  5.360          H  
ATOM   9603 3HD2 LEU A 622     -61.872 -38.099  28.935  1.00  5.360          H  
ATOM   9604  N   HIS A 623     -56.623 -38.495  28.814  1.00  3.200          N  
ATOM   9605  CA  HIS A 623     -55.298 -38.285  28.255  1.00  3.230          C  
ATOM   9606  C   HIS A 623     -55.113 -39.104  26.991  1.00  3.290          C  
ATOM   9607  O   HIS A 623     -54.663 -38.586  25.963  1.00  3.540          O  
ATOM   9608  CB  HIS A 623     -54.205 -38.659  29.255  1.00  4.510          C  
ATOM   9609  CG  HIS A 623     -52.807 -38.485  28.719  1.00  4.510          C  
ATOM   9610  ND1 HIS A 623     -52.223 -37.248  28.529  1.00  4.510          N  
ATOM   9611  CD2 HIS A 623     -51.889 -39.398  28.323  1.00  4.510          C  
ATOM   9612  CE1 HIS A 623     -51.002 -37.412  28.042  1.00  4.510          C  
ATOM   9613  NE2 HIS A 623     -50.779 -38.704  27.911  1.00  4.510          N  
ATOM   9614  H   HIS A 623     -56.688 -38.955  29.726  1.00  3.840          H  
ATOM   9615  HA  HIS A 623     -55.182 -37.234  27.994  1.00  3.880          H  
ATOM   9616 1HB  HIS A 623     -54.310 -38.057  30.156  1.00  5.410          H  
ATOM   9617 2HB  HIS A 623     -54.329 -39.702  29.553  1.00  5.410          H  
ATOM   9618  HD1 HIS A 623     -52.662 -36.357  28.653  1.00  5.410          H  
ATOM   9619  HD2 HIS A 623     -51.900 -40.489  28.283  1.00  5.410          H  
ATOM   9620  HE1 HIS A 623     -50.369 -36.553  27.820  1.00  5.410          H  
ATOM   9621  N   MET A 624     -55.435 -40.402  27.071  1.00  3.100          N  
ATOM   9622  CA  MET A 624     -55.245 -41.293  25.951  1.00  3.140          C  
ATOM   9623  C   MET A 624     -56.027 -40.785  24.753  1.00  3.210          C  
ATOM   9624  O   MET A 624     -55.549 -40.875  23.623  1.00  3.250          O  
ATOM   9625  CB  MET A 624     -55.722 -42.694  26.300  1.00  4.380          C  
ATOM   9626  CG  MET A 624     -55.260 -43.768  25.346  1.00  4.380          C  
ATOM   9627  SD  MET A 624     -53.488 -44.034  25.431  1.00  4.380          S  
ATOM   9628  CE  MET A 624     -53.397 -45.018  26.945  1.00  4.380          C  
ATOM   9629  H   MET A 624     -55.777 -40.797  27.949  1.00  3.720          H  
ATOM   9630  HA  MET A 624     -54.191 -41.309  25.691  1.00  3.770          H  
ATOM   9631 1HB  MET A 624     -55.389 -42.938  27.291  1.00  5.260          H  
ATOM   9632 2HB  MET A 624     -56.812 -42.701  26.325  1.00  5.260          H  
ATOM   9633 1HG  MET A 624     -55.766 -44.698  25.528  1.00  5.260          H  
ATOM   9634 2HG  MET A 624     -55.489 -43.452  24.357  1.00  5.260          H  
ATOM   9635 1HE  MET A 624     -52.370 -45.276  27.159  1.00  5.260          H  
ATOM   9636 2HE  MET A 624     -53.798 -44.463  27.786  1.00  5.260          H  
ATOM   9637 3HE  MET A 624     -53.963 -45.926  26.808  1.00  5.260          H  
ATOM   9638  N   SER A 625     -57.237 -40.263  24.985  1.00  3.240          N  
ATOM   9639  CA  SER A 625     -58.042 -39.719  23.911  1.00  3.310          C  
ATOM   9640  C   SER A 625     -57.341 -38.533  23.260  1.00  3.390          C  
ATOM   9641  O   SER A 625     -57.158 -38.503  22.043  1.00  3.430          O  
ATOM   9642  CB  SER A 625     -59.403 -39.323  24.430  1.00  4.610          C  
ATOM   9643  OG  SER A 625     -60.188 -38.786  23.408  1.00  4.610          O  
ATOM   9644  H   SER A 625     -57.623 -40.267  25.935  1.00  3.890          H  
ATOM   9645  HA  SER A 625     -58.168 -40.485  23.150  1.00  3.970          H  
ATOM   9646 1HB  SER A 625     -59.896 -40.198  24.863  1.00  5.530          H  
ATOM   9647 2HB  SER A 625     -59.282 -38.589  25.224  1.00  5.530          H  
ATOM   9648  HG  SER A 625     -61.031 -38.574  23.810  1.00  5.530          H  
ATOM   9649  N   GLU A 626     -56.817 -37.593  24.057  1.00  3.430          N  
ATOM   9650  CA  GLU A 626     -56.141 -36.447  23.448  1.00  3.520          C  
ATOM   9651  C   GLU A 626     -54.927 -36.881  22.625  1.00  3.480          C  
ATOM   9652  O   GLU A 626     -54.623 -36.283  21.582  1.00  3.520          O  
ATOM   9653  CB  GLU A 626     -55.708 -35.437  24.509  1.00  4.890          C  
ATOM   9654  CG  GLU A 626     -56.855 -34.670  25.155  1.00  4.890          C  
ATOM   9655  CD  GLU A 626     -57.624 -33.805  24.182  1.00  4.890          C  
ATOM   9656  OE1 GLU A 626     -57.020 -33.049  23.445  1.00  4.890          O  
ATOM   9657  OE2 GLU A 626     -58.821 -33.940  24.145  1.00  4.890          O  
ATOM   9658  H   GLU A 626     -56.966 -37.636  25.073  1.00  4.120          H  
ATOM   9659  HA  GLU A 626     -56.844 -35.951  22.778  1.00  4.220          H  
ATOM   9660 1HB  GLU A 626     -55.183 -35.970  25.307  1.00  5.870          H  
ATOM   9661 2HB  GLU A 626     -55.009 -34.723  24.083  1.00  5.870          H  
ATOM   9662 1HG  GLU A 626     -57.542 -35.384  25.612  1.00  5.870          H  
ATOM   9663 2HG  GLU A 626     -56.451 -34.044  25.944  1.00  5.870          H  
ATOM   9664  N   LEU A 627     -54.217 -37.920  23.073  1.00  3.410          N  
ATOM   9665  CA  LEU A 627     -53.098 -38.382  22.267  1.00  3.370          C  
ATOM   9666  C   LEU A 627     -53.619 -38.990  20.962  1.00  3.340          C  
ATOM   9667  O   LEU A 627     -53.203 -38.592  19.862  1.00  3.380          O  
ATOM   9668  CB  LEU A 627     -52.311 -39.513  22.970  1.00  4.730          C  
ATOM   9669  CG  LEU A 627     -51.489 -39.226  24.239  1.00  4.730          C  
ATOM   9670  CD1 LEU A 627     -50.976 -40.586  24.783  1.00  4.730          C  
ATOM   9671  CD2 LEU A 627     -50.327 -38.293  23.918  1.00  4.730          C  
ATOM   9672  H   LEU A 627     -54.452 -38.338  23.982  1.00  4.090          H  
ATOM   9673  HA  LEU A 627     -52.454 -37.540  22.029  1.00  4.040          H  
ATOM   9674 1HB  LEU A 627     -53.028 -40.288  23.234  1.00  5.680          H  
ATOM   9675 2HB  LEU A 627     -51.631 -39.941  22.252  1.00  5.680          H  
ATOM   9676  HG  LEU A 627     -52.127 -38.770  25.005  1.00  5.680          H  
ATOM   9677 1HD1 LEU A 627     -50.394 -40.428  25.692  1.00  5.680          H  
ATOM   9678 2HD1 LEU A 627     -51.820 -41.231  25.006  1.00  5.680          H  
ATOM   9679 3HD1 LEU A 627     -50.349 -41.061  24.033  1.00  5.680          H  
ATOM   9680 1HD2 LEU A 627     -49.742 -38.112  24.821  1.00  5.680          H  
ATOM   9681 2HD2 LEU A 627     -49.694 -38.745  23.160  1.00  5.680          H  
ATOM   9682 3HD2 LEU A 627     -50.706 -37.355  23.549  1.00  5.680          H  
ATOM   9683  N   LEU A 628     -54.621 -39.870  21.078  1.00  3.290          N  
ATOM   9684  CA  LEU A 628     -55.161 -40.600  19.941  1.00  3.270          C  
ATOM   9685  C   LEU A 628     -55.801 -39.717  18.906  1.00  3.370          C  
ATOM   9686  O   LEU A 628     -55.650 -39.960  17.714  1.00  3.370          O  
ATOM   9687  CB  LEU A 628     -56.115 -41.692  20.436  1.00  4.590          C  
ATOM   9688  CG  LEU A 628     -55.420 -42.908  21.175  1.00  4.590          C  
ATOM   9689  CD1 LEU A 628     -56.471 -43.754  21.835  1.00  4.590          C  
ATOM   9690  CD2 LEU A 628     -54.638 -43.747  20.164  1.00  4.590          C  
ATOM   9691  H   LEU A 628     -54.975 -40.102  22.010  1.00  3.950          H  
ATOM   9692  HA  LEU A 628     -54.332 -41.081  19.447  1.00  3.920          H  
ATOM   9693 1HB  LEU A 628     -56.815 -41.235  21.132  1.00  5.500          H  
ATOM   9694 2HB  LEU A 628     -56.672 -42.081  19.589  1.00  5.500          H  
ATOM   9695  HG  LEU A 628     -54.732 -42.542  21.940  1.00  5.500          H  
ATOM   9696 1HD1 LEU A 628     -56.010 -44.597  22.340  1.00  5.500          H  
ATOM   9697 2HD1 LEU A 628     -56.997 -43.145  22.560  1.00  5.500          H  
ATOM   9698 3HD1 LEU A 628     -57.155 -44.110  21.120  1.00  5.500          H  
ATOM   9699 1HD2 LEU A 628     -54.173 -44.571  20.645  1.00  5.500          H  
ATOM   9700 2HD2 LEU A 628     -55.306 -44.113  19.406  1.00  5.500          H  
ATOM   9701 3HD2 LEU A 628     -53.870 -43.160  19.700  1.00  5.500          H  
ATOM   9702  N   ASN A 629     -56.439 -38.639  19.312  1.00  3.440          N  
ATOM   9703  CA  ASN A 629     -57.088 -37.745  18.367  1.00  3.540          C  
ATOM   9704  C   ASN A 629     -56.097 -37.129  17.368  1.00  3.580          C  
ATOM   9705  O   ASN A 629     -56.497 -36.697  16.283  1.00  3.620          O  
ATOM   9706  CB  ASN A 629     -57.827 -36.655  19.111  1.00  4.920          C  
ATOM   9707  CG  ASN A 629     -59.076 -37.159  19.804  1.00  4.920          C  
ATOM   9708  OD1 ASN A 629     -59.597 -38.240  19.510  1.00  4.920          O  
ATOM   9709  ND2 ASN A 629     -59.571 -36.373  20.718  1.00  4.920          N  
ATOM   9710  H   ASN A 629     -56.545 -38.484  20.318  1.00  4.130          H  
ATOM   9711  HA  ASN A 629     -57.809 -38.318  17.787  1.00  4.250          H  
ATOM   9712 1HB  ASN A 629     -57.161 -36.227  19.868  1.00  5.900          H  
ATOM   9713 2HB  ASN A 629     -58.096 -35.859  18.420  1.00  5.900          H  
ATOM   9714 1HD2 ASN A 629     -60.402 -36.636  21.209  1.00  5.900          H  
ATOM   9715 2HD2 ASN A 629     -59.128 -35.499  20.924  1.00  5.900          H  
ATOM   9716  N   ARG A 630     -54.811 -37.066  17.745  1.00  3.590          N  
ATOM   9717  CA  ARG A 630     -53.749 -36.477  16.943  1.00  3.640          C  
ATOM   9718  C   ARG A 630     -52.948 -37.574  16.254  1.00  3.560          C  
ATOM   9719  O   ARG A 630     -51.911 -37.317  15.632  1.00  3.590          O  
ATOM   9720  CB  ARG A 630     -52.817 -35.672  17.837  1.00  5.080          C  
ATOM   9721  CG  ARG A 630     -53.413 -34.410  18.449  1.00  5.080          C  
ATOM   9722  CD  ARG A 630     -52.550 -33.906  19.558  1.00  5.080          C  
ATOM   9723  NE  ARG A 630     -52.993 -32.616  20.083  1.00  5.080          N  
ATOM   9724  CZ  ARG A 630     -54.013 -32.390  20.961  1.00  5.080          C  
ATOM   9725  NH1 ARG A 630     -54.754 -33.365  21.471  1.00  5.080          N  
ATOM   9726  NH2 ARG A 630     -54.271 -31.141  21.317  1.00  5.080          N  
ATOM   9727  H   ARG A 630     -54.523 -37.502  18.627  1.00  4.310          H  
ATOM   9728  HA  ARG A 630     -54.188 -35.822  16.189  1.00  4.370          H  
ATOM   9729 1HB  ARG A 630     -52.483 -36.303  18.664  1.00  6.090          H  
ATOM   9730 2HB  ARG A 630     -51.932 -35.382  17.270  1.00  6.090          H  
ATOM   9731 1HG  ARG A 630     -53.488 -33.634  17.684  1.00  6.090          H  
ATOM   9732 2HG  ARG A 630     -54.403 -34.631  18.846  1.00  6.090          H  
ATOM   9733 1HD  ARG A 630     -52.549 -34.628  20.376  1.00  6.090          H  
ATOM   9734 2HD  ARG A 630     -51.531 -33.785  19.186  1.00  6.090          H  
ATOM   9735  HE  ARG A 630     -52.484 -31.799  19.755  1.00  6.090          H  
ATOM   9736 1HH1 ARG A 630     -54.599 -34.356  21.237  1.00  6.090          H  
ATOM   9737 2HH1 ARG A 630     -55.516 -33.135  22.131  1.00  6.090          H  
ATOM   9738 1HH2 ARG A 630     -53.718 -30.385  20.940  1.00  6.090          H  
ATOM   9739 2HH2 ARG A 630     -55.024 -30.941  21.967  1.00  6.090          H  
ATOM   9740  N   GLY A 631     -53.436 -38.815  16.381  1.00  3.480          N  
ATOM   9741  CA  GLY A 631     -52.798 -39.992  15.824  1.00  3.410          C  
ATOM   9742  C   GLY A 631     -51.660 -40.523  16.679  1.00  3.340          C  
ATOM   9743  O   GLY A 631     -50.784 -41.219  16.156  1.00  3.300          O  
ATOM   9744  H   GLY A 631     -54.308 -38.969  16.884  1.00  4.180          H  
ATOM   9745 1HA  GLY A 631     -53.557 -40.767  15.704  1.00  4.090          H  
ATOM   9746 2HA  GLY A 631     -52.421 -39.765  14.831  1.00  4.090          H  
ATOM   9747  N   LEU A 632     -51.614 -40.188  17.967  1.00  3.340          N  
ATOM   9748  CA  LEU A 632     -50.525 -40.671  18.793  1.00  3.300          C  
ATOM   9749  C   LEU A 632     -51.030 -41.643  19.834  1.00  3.220          C  
ATOM   9750  O   LEU A 632     -52.122 -41.486  20.350  1.00  3.210          O  
ATOM   9751  CB  LEU A 632     -49.896 -39.500  19.526  1.00  4.640          C  
ATOM   9752  CG  LEU A 632     -49.483 -38.313  18.665  1.00  4.640          C  
ATOM   9753  CD1 LEU A 632     -48.918 -37.274  19.576  1.00  4.640          C  
ATOM   9754  CD2 LEU A 632     -48.525 -38.730  17.601  1.00  4.640          C  
ATOM   9755  H   LEU A 632     -52.331 -39.620  18.428  1.00  4.010          H  
ATOM   9756  HA  LEU A 632     -49.791 -41.187  18.180  1.00  3.960          H  
ATOM   9757 1HB  LEU A 632     -50.607 -39.136  20.258  1.00  5.560          H  
ATOM   9758 2HB  LEU A 632     -49.014 -39.859  20.058  1.00  5.560          H  
ATOM   9759  HG  LEU A 632     -50.361 -37.879  18.184  1.00  5.560          H  
ATOM   9760 1HD1 LEU A 632     -48.641 -36.412  18.982  1.00  5.560          H  
ATOM   9761 2HD1 LEU A 632     -49.664 -36.995  20.305  1.00  5.560          H  
ATOM   9762 3HD1 LEU A 632     -48.041 -37.659  20.092  1.00  5.560          H  
ATOM   9763 1HD2 LEU A 632     -48.236 -37.859  17.009  1.00  5.560          H  
ATOM   9764 2HD2 LEU A 632     -47.684 -39.152  18.063  1.00  5.560          H  
ATOM   9765 3HD2 LEU A 632     -48.977 -39.459  16.948  1.00  5.560          H  
ATOM   9766  N   GLY A 633     -50.210 -42.574  20.253  1.00  3.180          N  
ATOM   9767  CA  GLY A 633     -50.669 -43.401  21.363  1.00  3.110          C  
ATOM   9768  C   GLY A 633     -49.545 -44.179  21.986  1.00  3.010          C  
ATOM   9769  O   GLY A 633     -48.390 -44.049  21.579  1.00  3.020          O  
ATOM   9770  H   GLY A 633     -49.320 -42.725  19.765  1.00  3.820          H  
ATOM   9771 1HA  GLY A 633     -51.137 -42.767  22.120  1.00  3.730          H  
ATOM   9772 2HA  GLY A 633     -51.436 -44.089  21.007  1.00  3.730          H  
ATOM   9773  N   VAL A 634     -49.876 -44.938  23.017  1.00  2.910          N  
ATOM   9774  CA  VAL A 634     -48.898 -45.719  23.751  1.00  2.810          C  
ATOM   9775  C   VAL A 634     -49.346 -47.157  23.990  1.00  2.680          C  
ATOM   9776  O   VAL A 634     -50.540 -47.418  24.117  1.00  2.640          O  
ATOM   9777  CB  VAL A 634     -48.592 -45.035  25.108  1.00  3.970          C  
ATOM   9778  CG1 VAL A 634     -47.913 -43.706  24.931  1.00  3.970          C  
ATOM   9779  CG2 VAL A 634     -49.872 -44.752  25.827  1.00  3.970          C  
ATOM   9780  H   VAL A 634     -50.851 -44.996  23.279  1.00  3.490          H  
ATOM   9781  HA  VAL A 634     -47.989 -45.722  23.173  1.00  3.370          H  
ATOM   9782  HB  VAL A 634     -47.965 -45.687  25.695  1.00  4.770          H  
ATOM   9783 1HG1 VAL A 634     -47.737 -43.277  25.909  1.00  4.770          H  
ATOM   9784 2HG1 VAL A 634     -46.985 -43.826  24.431  1.00  4.770          H  
ATOM   9785 3HG1 VAL A 634     -48.544 -43.045  24.359  1.00  4.770          H  
ATOM   9786 1HG2 VAL A 634     -49.649 -44.284  26.792  1.00  4.770          H  
ATOM   9787 2HG2 VAL A 634     -50.480 -44.078  25.238  1.00  4.770          H  
ATOM   9788 3HG2 VAL A 634     -50.407 -45.650  25.985  1.00  4.770          H  
ATOM   9789  N   HIS A 635     -48.389 -48.069  24.147  1.00  2.620          N  
ATOM   9790  CA  HIS A 635     -48.705 -49.452  24.475  1.00  2.500          C  
ATOM   9791  C   HIS A 635     -47.670 -50.068  25.433  1.00  2.440          C  
ATOM   9792  O   HIS A 635     -46.508 -50.311  25.081  1.00  2.450          O  
ATOM   9793  CB  HIS A 635     -48.802 -50.248  23.182  1.00  3.550          C  
ATOM   9794  CG  HIS A 635     -49.262 -51.618  23.314  1.00  3.550          C  
ATOM   9795  ND1 HIS A 635     -48.491 -52.633  23.830  1.00  3.550          N  
ATOM   9796  CD2 HIS A 635     -50.425 -52.162  22.960  1.00  3.550          C  
ATOM   9797  CE1 HIS A 635     -49.176 -53.762  23.777  1.00  3.550          C  
ATOM   9798  NE2 HIS A 635     -50.360 -53.496  23.251  1.00  3.550          N  
ATOM   9799  H   HIS A 635     -47.427 -47.794  23.958  1.00  3.140          H  
ATOM   9800  HA  HIS A 635     -49.675 -49.499  24.952  1.00  3.000          H  
ATOM   9801 1HB  HIS A 635     -49.507 -49.755  22.528  1.00  4.260          H  
ATOM   9802 2HB  HIS A 635     -47.851 -50.253  22.683  1.00  4.260          H  
ATOM   9803  HD2 HIS A 635     -51.256 -51.627  22.512  1.00  4.260          H  
ATOM   9804  HE1 HIS A 635     -48.824 -54.742  24.108  1.00  4.260          H  
ATOM   9805  HE2 HIS A 635     -51.139 -54.161  23.063  1.00  4.260          H  
ATOM   9806  N   HIS A 636     -48.112 -50.321  26.659  1.00  2.370          N  
ATOM   9807  CA  HIS A 636     -47.272 -50.847  27.713  1.00  2.300          C  
ATOM   9808  C   HIS A 636     -48.100 -51.414  28.861  1.00  2.220          C  
ATOM   9809  O   HIS A 636     -49.333 -51.307  28.890  1.00  2.230          O  
ATOM   9810  CB  HIS A 636     -46.273 -49.792  28.194  1.00  3.250          C  
ATOM   9811  CG  HIS A 636     -46.864 -48.553  28.756  1.00  3.250          C  
ATOM   9812  ND1 HIS A 636     -47.303 -48.446  30.053  1.00  3.250          N  
ATOM   9813  CD2 HIS A 636     -47.065 -47.349  28.187  1.00  3.250          C  
ATOM   9814  CE1 HIS A 636     -47.739 -47.196  30.255  1.00  3.250          C  
ATOM   9815  NE2 HIS A 636     -47.598 -46.522  29.135  1.00  3.250          N  
ATOM   9816  H   HIS A 636     -49.074 -50.122  26.877  1.00  2.840          H  
ATOM   9817  HA  HIS A 636     -46.689 -51.675  27.316  1.00  2.760          H  
ATOM   9818 1HB  HIS A 636     -45.628 -50.227  28.952  1.00  3.900          H  
ATOM   9819 2HB  HIS A 636     -45.625 -49.503  27.366  1.00  3.900          H  
ATOM   9820  HD2 HIS A 636     -46.836 -47.090  27.179  1.00  3.900          H  
ATOM   9821  HE1 HIS A 636     -48.138 -46.791  31.185  1.00  3.900          H  
ATOM   9822  HE2 HIS A 636     -47.833 -45.507  28.979  1.00  3.900          H  
ATOM   9823  N   SER A 637     -47.410 -52.002  29.825  1.00  2.150          N  
ATOM   9824  CA  SER A 637     -48.013 -52.637  30.985  1.00  2.060          C  
ATOM   9825  C   SER A 637     -48.728 -51.706  31.979  1.00  2.110          C  
ATOM   9826  O   SER A 637     -49.449 -52.179  32.863  1.00  2.050          O  
ATOM   9827  CB  SER A 637     -46.950 -53.467  31.684  1.00  2.920          C  
ATOM   9828  OG  SER A 637     -45.936 -52.665  32.212  1.00  2.920          O  
ATOM   9829  H   SER A 637     -46.403 -52.038  29.762  1.00  2.580          H  
ATOM   9830  HA  SER A 637     -48.761 -53.334  30.610  1.00  2.470          H  
ATOM   9831 1HB  SER A 637     -47.397 -54.044  32.471  1.00  3.500          H  
ATOM   9832 2HB  SER A 637     -46.522 -54.172  30.973  1.00  3.500          H  
ATOM   9833  HG  SER A 637     -45.361 -53.265  32.701  1.00  3.500          H  
ATOM   9834  N   GLY A 638     -48.535 -50.388  31.903  1.00  2.220          N  
ATOM   9835  CA  GLY A 638     -49.210 -49.511  32.852  1.00  2.270          C  
ATOM   9836  C   GLY A 638     -50.559 -48.980  32.348  1.00  2.330          C  
ATOM   9837  O   GLY A 638     -51.231 -48.219  33.059  1.00  2.380          O  
ATOM   9838  H   GLY A 638     -47.959 -49.963  31.172  1.00  2.660          H  
ATOM   9839 1HA  GLY A 638     -49.356 -50.051  33.787  1.00  2.720          H  
ATOM   9840 2HA  GLY A 638     -48.558 -48.671  33.078  1.00  2.720          H  
ATOM   9841  N   ILE A 639     -50.981 -49.395  31.155  1.00  2.320          N  
ATOM   9842  CA  ILE A 639     -52.218 -48.876  30.565  1.00  2.370          C  
ATOM   9843  C   ILE A 639     -53.457 -49.650  30.986  1.00  2.310          C  
ATOM   9844  O   ILE A 639     -53.473 -50.881  30.964  1.00  2.210          O  
ATOM   9845  CB  ILE A 639     -52.134 -48.874  29.034  1.00  3.300          C  
ATOM   9846  CG1 ILE A 639     -50.991 -47.997  28.617  1.00  3.300          C  
ATOM   9847  CG2 ILE A 639     -53.449 -48.378  28.426  1.00  3.300          C  
ATOM   9848  CD1 ILE A 639     -50.668 -48.119  27.205  1.00  3.300          C  
ATOM   9849  H   ILE A 639     -50.412 -50.059  30.618  1.00  2.780          H  
ATOM   9850  HA  ILE A 639     -52.342 -47.844  30.890  1.00  2.840          H  
ATOM   9851  HB  ILE A 639     -51.920 -49.883  28.681  1.00  3.960          H  
ATOM   9852 1HG1 ILE A 639     -51.187 -46.956  28.863  1.00  3.960          H  
ATOM   9853 2HG1 ILE A 639     -50.117 -48.320  29.165  1.00  3.960          H  
ATOM   9854 1HG2 ILE A 639     -53.403 -48.369  27.352  1.00  3.960          H  
ATOM   9855 2HG2 ILE A 639     -54.252 -49.024  28.710  1.00  3.960          H  
ATOM   9856 3HG2 ILE A 639     -53.655 -47.371  28.783  1.00  3.960          H  
ATOM   9857 1HD1 ILE A 639     -49.789 -47.525  26.992  1.00  3.960          H  
ATOM   9858 2HD1 ILE A 639     -50.475 -49.140  27.015  1.00  3.960          H  
ATOM   9859 3HD1 ILE A 639     -51.480 -47.791  26.570  1.00  3.960          H  
ATOM   9860  N   LEU A 640     -54.503 -48.929  31.376  1.00  2.360          N  
ATOM   9861  CA  LEU A 640     -55.759 -49.547  31.762  1.00  2.300          C  
ATOM   9862  C   LEU A 640     -56.184 -50.379  30.536  1.00  2.270          C  
ATOM   9863  O   LEU A 640     -56.446 -49.772  29.494  1.00  2.340          O  
ATOM   9864  CB  LEU A 640     -56.805 -48.438  32.000  1.00  3.240          C  
ATOM   9865  CG  LEU A 640     -58.124 -48.832  32.630  1.00  3.240          C  
ATOM   9866  CD1 LEU A 640     -57.859 -49.186  34.074  1.00  3.240          C  
ATOM   9867  CD2 LEU A 640     -59.130 -47.682  32.507  1.00  3.240          C  
ATOM   9868  H   LEU A 640     -54.418 -47.914  31.397  1.00  2.830          H  
ATOM   9869  HA  LEU A 640     -55.600 -50.145  32.642  1.00  2.760          H  
ATOM   9870 1HB  LEU A 640     -56.351 -47.670  32.630  1.00  3.890          H  
ATOM   9871 2HB  LEU A 640     -57.028 -47.984  31.043  1.00  3.890          H  
ATOM   9872  HG  LEU A 640     -58.524 -49.715  32.130  1.00  3.890          H  
ATOM   9873 1HD1 LEU A 640     -58.741 -49.466  34.542  1.00  3.890          H  
ATOM   9874 2HD1 LEU A 640     -57.147 -49.991  34.161  1.00  3.890          H  
ATOM   9875 3HD1 LEU A 640     -57.481 -48.324  34.568  1.00  3.890          H  
ATOM   9876 1HD2 LEU A 640     -60.080 -47.970  32.970  1.00  3.890          H  
ATOM   9877 2HD2 LEU A 640     -58.730 -46.809  33.008  1.00  3.890          H  
ATOM   9878 3HD2 LEU A 640     -59.297 -47.446  31.454  1.00  3.890          H  
ATOM   9879  N   PRO A 641     -56.479 -51.697  30.653  1.00  2.180          N  
ATOM   9880  CA  PRO A 641     -56.761 -52.610  29.539  1.00  2.160          C  
ATOM   9881  C   PRO A 641     -57.729 -52.150  28.453  1.00  2.230          C  
ATOM   9882  O   PRO A 641     -57.514 -52.473  27.288  1.00  2.240          O  
ATOM   9883  CB  PRO A 641     -57.353 -53.823  30.259  1.00  3.240          C  
ATOM   9884  CG  PRO A 641     -56.683 -53.826  31.588  1.00  3.240          C  
ATOM   9885  CD  PRO A 641     -56.559 -52.354  31.979  1.00  3.240          C  
ATOM   9886  HA  PRO A 641     -55.795 -52.886  29.087  1.00  2.590          H  
ATOM   9887 1HB  PRO A 641     -58.451 -53.726  30.327  1.00  3.890          H  
ATOM   9888 2HB  PRO A 641     -57.154 -54.739  29.679  1.00  3.890          H  
ATOM   9889 1HG  PRO A 641     -57.269 -54.428  32.279  1.00  3.890          H  
ATOM   9890 2HG  PRO A 641     -55.701 -54.317  31.504  1.00  3.890          H  
ATOM   9891 1HD  PRO A 641     -57.430 -52.009  32.545  1.00  3.890          H  
ATOM   9892 2HD  PRO A 641     -55.624 -52.265  32.531  1.00  3.890          H  
ATOM   9893  N   ILE A 642     -58.763 -51.373  28.784  1.00  2.300          N  
ATOM   9894  CA  ILE A 642     -59.665 -50.959  27.715  1.00  2.380          C  
ATOM   9895  C   ILE A 642     -58.943 -50.016  26.772  1.00  2.450          C  
ATOM   9896  O   ILE A 642     -59.179 -50.036  25.568  1.00  2.490          O  
ATOM   9897  CB  ILE A 642     -60.953 -50.266  28.264  1.00  3.300          C  
ATOM   9898  CG1 ILE A 642     -62.064 -50.114  27.138  1.00  3.300          C  
ATOM   9899  CG2 ILE A 642     -60.649 -48.866  28.850  1.00  3.300          C  
ATOM   9900  CD1 ILE A 642     -62.679 -51.401  26.612  1.00  3.300          C  
ATOM   9901  H   ILE A 642     -58.950 -51.117  29.743  1.00  2.760          H  
ATOM   9902  HA  ILE A 642     -59.947 -51.841  27.151  1.00  2.860          H  
ATOM   9903  HB  ILE A 642     -61.365 -50.891  29.056  1.00  3.960          H  
ATOM   9904 1HG1 ILE A 642     -62.860 -49.509  27.526  1.00  3.960          H  
ATOM   9905 2HG1 ILE A 642     -61.623 -49.598  26.291  1.00  3.960          H  
ATOM   9906 1HG2 ILE A 642     -61.558 -48.447  29.245  1.00  3.960          H  
ATOM   9907 2HG2 ILE A 642     -59.916 -48.950  29.644  1.00  3.960          H  
ATOM   9908 3HG2 ILE A 642     -60.287 -48.200  28.081  1.00  3.960          H  
ATOM   9909 1HD1 ILE A 642     -63.419 -51.156  25.853  1.00  3.960          H  
ATOM   9910 2HD1 ILE A 642     -61.920 -52.037  26.166  1.00  3.960          H  
ATOM   9911 3HD1 ILE A 642     -63.164 -51.934  27.426  1.00  3.960          H  
ATOM   9912  N   LEU A 643     -58.066 -49.178  27.320  1.00  2.480          N  
ATOM   9913  CA  LEU A 643     -57.376 -48.201  26.521  1.00  2.550          C  
ATOM   9914  C   LEU A 643     -56.286 -48.878  25.774  1.00  2.520          C  
ATOM   9915  O   LEU A 643     -55.965 -48.498  24.651  1.00  2.580          O  
ATOM   9916  CB  LEU A 643     -56.798 -47.121  27.408  1.00  3.540          C  
ATOM   9917  CG  LEU A 643     -57.771 -46.250  28.140  1.00  3.540          C  
ATOM   9918  CD1 LEU A 643     -56.969 -45.384  29.077  1.00  3.540          C  
ATOM   9919  CD2 LEU A 643     -58.612 -45.417  27.141  1.00  3.540          C  
ATOM   9920  H   LEU A 643     -57.850 -49.247  28.312  1.00  2.980          H  
ATOM   9921  HA  LEU A 643     -58.064 -47.782  25.801  1.00  3.060          H  
ATOM   9922 1HB  LEU A 643     -56.189 -47.602  28.158  1.00  4.250          H  
ATOM   9923 2HB  LEU A 643     -56.167 -46.498  26.813  1.00  4.250          H  
ATOM   9924  HG  LEU A 643     -58.429 -46.862  28.745  1.00  4.250          H  
ATOM   9925 1HD1 LEU A 643     -57.605 -44.765  29.661  1.00  4.250          H  
ATOM   9926 2HD1 LEU A 643     -56.405 -46.020  29.741  1.00  4.250          H  
ATOM   9927 3HD1 LEU A 643     -56.286 -44.766  28.508  1.00  4.250          H  
ATOM   9928 1HD2 LEU A 643     -59.281 -44.801  27.670  1.00  4.250          H  
ATOM   9929 2HD2 LEU A 643     -57.961 -44.797  26.543  1.00  4.250          H  
ATOM   9930 3HD2 LEU A 643     -59.183 -46.052  26.494  1.00  4.250          H  
ATOM   9931  N   LYS A 644     -55.706 -49.890  26.397  1.00  2.430          N  
ATOM   9932  CA  LYS A 644     -54.635 -50.617  25.751  1.00  2.390          C  
ATOM   9933  C   LYS A 644     -55.179 -51.198  24.449  1.00  2.400          C  
ATOM   9934  O   LYS A 644     -54.586 -51.006  23.380  1.00  2.440          O  
ATOM   9935  CB  LYS A 644     -54.104 -51.720  26.667  1.00  3.360          C  
ATOM   9936  CG  LYS A 644     -52.921 -52.510  26.121  1.00  3.360          C  
ATOM   9937  CD  LYS A 644     -52.455 -53.544  27.147  1.00  3.360          C  
ATOM   9938  CE  LYS A 644     -51.303 -54.379  26.620  1.00  3.360          C  
ATOM   9939  NZ  LYS A 644     -50.886 -55.449  27.585  1.00  3.360          N  
ATOM   9940  H   LYS A 644     -56.015 -50.104  27.352  1.00  2.920          H  
ATOM   9941  HA  LYS A 644     -53.828 -49.926  25.508  1.00  2.870          H  
ATOM   9942 1HB  LYS A 644     -53.833 -51.301  27.634  1.00  4.030          H  
ATOM   9943 2HB  LYS A 644     -54.903 -52.438  26.843  1.00  4.030          H  
ATOM   9944 1HG  LYS A 644     -53.206 -53.022  25.193  1.00  4.030          H  
ATOM   9945 2HG  LYS A 644     -52.098 -51.826  25.898  1.00  4.030          H  
ATOM   9946 1HD  LYS A 644     -52.124 -53.021  28.052  1.00  4.030          H  
ATOM   9947 2HD  LYS A 644     -53.284 -54.199  27.407  1.00  4.030          H  
ATOM   9948 1HE  LYS A 644     -51.598 -54.844  25.678  1.00  4.030          H  
ATOM   9949 2HE  LYS A 644     -50.451 -53.720  26.440  1.00  4.030          H  
ATOM   9950 1HZ  LYS A 644     -50.111 -55.967  27.190  1.00  4.030          H  
ATOM   9951 2HZ  LYS A 644     -50.599 -55.027  28.456  1.00  4.030          H  
ATOM   9952 3HZ  LYS A 644     -51.660 -56.076  27.756  1.00  4.030          H  
ATOM   9953  N   GLU A 645     -56.342 -51.867  24.537  1.00  2.360          N  
ATOM   9954  CA  GLU A 645     -56.965 -52.460  23.364  1.00  2.380          C  
ATOM   9955  C   GLU A 645     -57.418 -51.401  22.341  1.00  2.490          C  
ATOM   9956  O   GLU A 645     -57.316 -51.640  21.135  1.00  2.500          O  
ATOM   9957  CB  GLU A 645     -58.118 -53.365  23.763  1.00  3.320          C  
ATOM   9958  CG  GLU A 645     -57.714 -54.637  24.500  1.00  3.320          C  
ATOM   9959  CD  GLU A 645     -58.909 -55.487  24.735  1.00  3.320          C  
ATOM   9960  OE1 GLU A 645     -59.972 -54.935  24.642  1.00  3.320          O  
ATOM   9961  OE2 GLU A 645     -58.797 -56.664  24.980  1.00  3.320          O  
ATOM   9962  H   GLU A 645     -56.780 -51.996  25.458  1.00  2.830          H  
ATOM   9963  HA  GLU A 645     -56.219 -53.090  22.877  1.00  2.860          H  
ATOM   9964 1HB  GLU A 645     -58.820 -52.809  24.395  1.00  3.990          H  
ATOM   9965 2HB  GLU A 645     -58.643 -53.687  22.869  1.00  3.990          H  
ATOM   9966 1HG  GLU A 645     -56.970 -55.172  23.924  1.00  3.990          H  
ATOM   9967 2HG  GLU A 645     -57.266 -54.360  25.454  1.00  3.990          H  
ATOM   9968  N   ILE A 646     -57.906 -50.232  22.807  1.00  2.550          N  
ATOM   9969  CA  ILE A 646     -58.305 -49.152  21.895  1.00  2.660          C  
ATOM   9970  C   ILE A 646     -57.102 -48.672  21.095  1.00  2.690          C  
ATOM   9971  O   ILE A 646     -57.223 -48.454  19.884  1.00  2.740          O  
ATOM   9972  CB  ILE A 646     -58.970 -47.958  22.632  1.00  3.680          C  
ATOM   9973  CG1 ILE A 646     -60.358 -48.403  23.167  1.00  3.680          C  
ATOM   9974  CG2 ILE A 646     -59.092 -46.733  21.686  1.00  3.680          C  
ATOM   9975  CD1 ILE A 646     -61.032 -47.455  24.196  1.00  3.680          C  
ATOM   9976  H   ILE A 646     -58.044 -50.119  23.816  1.00  3.060          H  
ATOM   9977  HA  ILE A 646     -59.038 -49.550  21.201  1.00  3.190          H  
ATOM   9978  HB  ILE A 646     -58.361 -47.687  23.484  1.00  4.420          H  
ATOM   9979 1HG1 ILE A 646     -61.013 -48.509  22.313  1.00  4.420          H  
ATOM   9980 2HG1 ILE A 646     -60.248 -49.369  23.615  1.00  4.420          H  
ATOM   9981 1HG2 ILE A 646     -59.536 -45.918  22.209  1.00  4.420          H  
ATOM   9982 2HG2 ILE A 646     -58.111 -46.426  21.347  1.00  4.420          H  
ATOM   9983 3HG2 ILE A 646     -59.704 -46.982  20.826  1.00  4.420          H  
ATOM   9984 1HD1 ILE A 646     -61.985 -47.863  24.508  1.00  4.420          H  
ATOM   9985 2HD1 ILE A 646     -60.397 -47.365  25.063  1.00  4.420          H  
ATOM   9986 3HD1 ILE A 646     -61.198 -46.487  23.769  1.00  4.420          H  
ATOM   9987  N   VAL A 647     -55.952 -48.488  21.745  1.00  2.660          N  
ATOM   9988  CA  VAL A 647     -54.763 -48.061  21.030  1.00  2.700          C  
ATOM   9989  C   VAL A 647     -54.392 -49.108  19.967  1.00  2.650          C  
ATOM   9990  O   VAL A 647     -54.049 -48.737  18.841  1.00  2.710          O  
ATOM   9991  CB  VAL A 647     -53.553 -47.848  21.973  1.00  3.760          C  
ATOM   9992  CG1 VAL A 647     -52.296 -47.577  21.145  1.00  3.760          C  
ATOM   9993  CG2 VAL A 647     -53.791 -46.677  22.949  1.00  3.760          C  
ATOM   9994  H   VAL A 647     -55.927 -48.632  22.763  1.00  3.190          H  
ATOM   9995  HA  VAL A 647     -54.987 -47.115  20.530  1.00  3.240          H  
ATOM   9996  HB  VAL A 647     -53.393 -48.765  22.552  1.00  4.520          H  
ATOM   9997 1HG1 VAL A 647     -51.462 -47.450  21.817  1.00  4.520          H  
ATOM   9998 2HG1 VAL A 647     -52.084 -48.408  20.478  1.00  4.520          H  
ATOM   9999 3HG1 VAL A 647     -52.434 -46.670  20.558  1.00  4.520          H  
ATOM  10000 1HG2 VAL A 647     -52.925 -46.581  23.604  1.00  4.520          H  
ATOM  10001 2HG2 VAL A 647     -53.930 -45.770  22.418  1.00  4.520          H  
ATOM  10002 3HG2 VAL A 647     -54.663 -46.864  23.546  1.00  4.520          H  
ATOM  10003  N   GLU A 648     -54.428 -50.414  20.327  1.00  2.550          N  
ATOM  10004  CA  GLU A 648     -54.075 -51.482  19.378  1.00  2.490          C  
ATOM  10005  C   GLU A 648     -54.981 -51.453  18.148  1.00  2.550          C  
ATOM  10006  O   GLU A 648     -54.510 -51.600  17.010  1.00  2.570          O  
ATOM  10007  CB  GLU A 648     -54.247 -52.868  20.032  1.00  3.510          C  
ATOM  10008  CG  GLU A 648     -53.258 -53.221  21.121  1.00  3.510          C  
ATOM  10009  CD  GLU A 648     -53.544 -54.551  21.801  1.00  3.510          C  
ATOM  10010  OE1 GLU A 648     -54.595 -55.121  21.567  1.00  3.510          O  
ATOM  10011  OE2 GLU A 648     -52.698 -54.999  22.559  1.00  3.510          O  
ATOM  10012  H   GLU A 648     -54.676 -50.657  21.293  1.00  3.060          H  
ATOM  10013  HA  GLU A 648     -53.042 -51.346  19.062  1.00  2.990          H  
ATOM  10014 1HB  GLU A 648     -55.236 -52.933  20.468  1.00  4.210          H  
ATOM  10015 2HB  GLU A 648     -54.192 -53.639  19.267  1.00  4.210          H  
ATOM  10016 1HG  GLU A 648     -52.259 -53.237  20.708  1.00  4.210          H  
ATOM  10017 2HG  GLU A 648     -53.296 -52.442  21.861  1.00  4.210          H  
ATOM  10018  N   MET A 649     -56.279 -51.231  18.391  1.00  2.580          N  
ATOM  10019  CA  MET A 649     -57.301 -51.143  17.360  1.00  2.640          C  
ATOM  10020  C   MET A 649     -57.082 -49.980  16.415  1.00  2.760          C  
ATOM  10021  O   MET A 649     -57.134 -50.139  15.193  1.00  2.800          O  
ATOM  10022  CB  MET A 649     -58.654 -50.970  18.035  1.00  3.670          C  
ATOM  10023  CG  MET A 649     -59.850 -50.770  17.111  1.00  3.670          C  
ATOM  10024  SD  MET A 649     -61.333 -50.292  18.029  1.00  3.670          S  
ATOM  10025  CE  MET A 649     -60.915 -48.602  18.546  1.00  3.670          C  
ATOM  10026  H   MET A 649     -56.579 -51.175  19.370  1.00  3.100          H  
ATOM  10027  HA  MET A 649     -57.284 -52.061  16.778  1.00  3.170          H  
ATOM  10028 1HB  MET A 649     -58.852 -51.844  18.651  1.00  4.410          H  
ATOM  10029 2HB  MET A 649     -58.586 -50.143  18.700  1.00  4.410          H  
ATOM  10030 1HG  MET A 649     -59.645 -50.000  16.368  1.00  4.410          H  
ATOM  10031 2HG  MET A 649     -60.054 -51.702  16.585  1.00  4.410          H  
ATOM  10032 1HE  MET A 649     -61.737 -48.170  19.105  1.00  4.410          H  
ATOM  10033 2HE  MET A 649     -60.041 -48.607  19.172  1.00  4.410          H  
ATOM  10034 3HE  MET A 649     -60.720 -48.001  17.665  1.00  4.410          H  
ATOM  10035  N   LEU A 650     -56.884 -48.794  16.974  1.00  2.820          N  
ATOM  10036  CA  LEU A 650     -56.706 -47.619  16.158  1.00  2.920          C  
ATOM  10037  C   LEU A 650     -55.393 -47.710  15.375  1.00  2.930          C  
ATOM  10038  O   LEU A 650     -55.281 -47.198  14.254  1.00  3.020          O  
ATOM  10039  CB  LEU A 650     -56.782 -46.383  17.043  1.00  4.050          C  
ATOM  10040  CG  LEU A 650     -58.148 -46.068  17.689  1.00  4.050          C  
ATOM  10041  CD1 LEU A 650     -57.936 -44.998  18.635  1.00  4.050          C  
ATOM  10042  CD2 LEU A 650     -59.162 -45.641  16.666  1.00  4.050          C  
ATOM  10043  H   LEU A 650     -56.872 -48.710  17.997  1.00  3.380          H  
ATOM  10044  HA  LEU A 650     -57.513 -47.580  15.439  1.00  3.500          H  
ATOM  10045 1HB  LEU A 650     -56.055 -46.498  17.851  1.00  4.860          H  
ATOM  10046 2HB  LEU A 650     -56.525 -45.519  16.446  1.00  4.860          H  
ATOM  10047  HG  LEU A 650     -58.512 -46.936  18.228  1.00  4.860          H  
ATOM  10048 1HD1 LEU A 650     -58.868 -44.743  19.140  1.00  4.860          H  
ATOM  10049 2HD1 LEU A 650     -57.216 -45.361  19.351  1.00  4.860          H  
ATOM  10050 3HD1 LEU A 650     -57.545 -44.131  18.120  1.00  4.860          H  
ATOM  10051 1HD2 LEU A 650     -60.092 -45.399  17.169  1.00  4.860          H  
ATOM  10052 2HD2 LEU A 650     -58.795 -44.770  16.144  1.00  4.860          H  
ATOM  10053 3HD2 LEU A 650     -59.340 -46.442  15.965  1.00  4.860          H  
ATOM  10054  N   PHE A 651     -54.359 -48.325  15.955  1.00  2.840          N  
ATOM  10055  CA  PHE A 651     -53.120 -48.469  15.206  1.00  2.840          C  
ATOM  10056  C   PHE A 651     -53.328 -49.400  14.009  1.00  2.820          C  
ATOM  10057  O   PHE A 651     -53.012 -49.040  12.874  1.00  2.880          O  
ATOM  10058  CB  PHE A 651     -51.966 -48.973  16.084  1.00  3.980          C  
ATOM  10059  CG  PHE A 651     -50.648 -49.007  15.331  1.00  3.980          C  
ATOM  10060  CD1 PHE A 651     -49.911 -47.830  15.182  1.00  3.980          C  
ATOM  10061  CD2 PHE A 651     -50.157 -50.171  14.740  1.00  3.980          C  
ATOM  10062  CE1 PHE A 651     -48.747 -47.805  14.480  1.00  3.980          C  
ATOM  10063  CE2 PHE A 651     -48.982 -50.139  14.025  1.00  3.980          C  
ATOM  10064  CZ  PHE A 651     -48.285 -48.950  13.893  1.00  3.980          C  
ATOM  10065  H   PHE A 651     -54.424 -48.673  16.917  1.00  3.410          H  
ATOM  10066  HA  PHE A 651     -52.843 -47.514  14.785  1.00  3.410          H  
ATOM  10067 1HB  PHE A 651     -51.858 -48.325  16.954  1.00  4.770          H  
ATOM  10068 2HB  PHE A 651     -52.195 -49.979  16.447  1.00  4.770          H  
ATOM  10069  HD1 PHE A 651     -50.270 -46.919  15.624  1.00  4.770          H  
ATOM  10070  HD2 PHE A 651     -50.712 -51.108  14.830  1.00  4.770          H  
ATOM  10071  HE1 PHE A 651     -48.188 -46.865  14.374  1.00  4.770          H  
ATOM  10072  HE2 PHE A 651     -48.607 -51.050  13.553  1.00  4.770          H  
ATOM  10073  HZ  PHE A 651     -47.365 -48.919  13.322  1.00  4.770          H  
ATOM  10074  N   SER A 652     -53.888 -50.603  14.222  1.00  2.750          N  
ATOM  10075  CA  SER A 652     -54.058 -51.526  13.091  1.00  2.720          C  
ATOM  10076  C   SER A 652     -55.024 -50.986  12.035  1.00  2.830          C  
ATOM  10077  O   SER A 652     -54.879 -51.267  10.840  1.00  2.880          O  
ATOM  10078  CB  SER A 652     -54.573 -52.863  13.554  1.00  3.820          C  
ATOM  10079  OG  SER A 652     -55.892 -52.780  13.991  1.00  3.820          O  
ATOM  10080  H   SER A 652     -54.174 -50.899  15.162  1.00  3.300          H  
ATOM  10081  HA  SER A 652     -53.082 -51.674  12.626  1.00  3.260          H  
ATOM  10082 1HB  SER A 652     -54.510 -53.567  12.732  1.00  4.580          H  
ATOM  10083 2HB  SER A 652     -53.949 -53.230  14.358  1.00  4.580          H  
ATOM  10084  HG  SER A 652     -56.116 -53.658  14.305  1.00  4.580          H  
ATOM  10085  N   ARG A 653     -55.943 -50.115  12.462  1.00  2.850          N  
ATOM  10086  CA  ARG A 653     -56.929 -49.468  11.617  1.00  2.950          C  
ATOM  10087  C   ARG A 653     -56.343 -48.311  10.790  1.00  3.030          C  
ATOM  10088  O   ARG A 653     -57.032 -47.751   9.926  1.00  3.110          O  
ATOM  10089  CB  ARG A 653     -58.096 -49.013  12.501  1.00  4.090          C  
ATOM  10090  CG  ARG A 653     -59.223 -48.233  11.862  1.00  4.090          C  
ATOM  10091  CD  ARG A 653     -59.934 -48.976  10.797  1.00  4.090          C  
ATOM  10092  NE  ARG A 653     -60.973 -48.160  10.199  1.00  4.090          N  
ATOM  10093  CZ  ARG A 653     -60.755 -47.157   9.313  1.00  4.090          C  
ATOM  10094  NH1 ARG A 653     -59.522 -46.831   8.944  1.00  4.090          N  
ATOM  10095  NH2 ARG A 653     -61.778 -46.487   8.807  1.00  4.090          N  
ATOM  10096  H   ARG A 653     -56.048 -49.983  13.473  1.00  3.420          H  
ATOM  10097  HA  ARG A 653     -57.305 -50.221  10.929  1.00  3.540          H  
ATOM  10098 1HB  ARG A 653     -58.533 -49.883  12.993  1.00  4.910          H  
ATOM  10099 2HB  ARG A 653     -57.697 -48.378  13.278  1.00  4.910          H  
ATOM  10100 1HG  ARG A 653     -59.951 -48.018  12.637  1.00  4.910          H  
ATOM  10101 2HG  ARG A 653     -58.859 -47.309  11.481  1.00  4.910          H  
ATOM  10102 1HD  ARG A 653     -59.247 -49.280  10.011  1.00  4.910          H  
ATOM  10103 2HD  ARG A 653     -60.402 -49.862  11.227  1.00  4.910          H  
ATOM  10104  HE  ARG A 653     -61.931 -48.376  10.438  1.00  4.910          H  
ATOM  10105 1HH1 ARG A 653     -58.697 -47.328   9.328  1.00  4.910          H  
ATOM  10106 2HH1 ARG A 653     -59.380 -46.074   8.295  1.00  4.910          H  
ATOM  10107 1HH2 ARG A 653     -62.727 -46.709   9.066  1.00  4.910          H  
ATOM  10108 2HH2 ARG A 653     -61.609 -45.729   8.148  1.00  4.910          H  
ATOM  10109  N   GLY A 654     -55.083 -47.935  11.065  1.00  3.020          N  
ATOM  10110  CA  GLY A 654     -54.391 -46.858  10.365  1.00  3.100          C  
ATOM  10111  C   GLY A 654     -54.635 -45.456  10.918  1.00  3.180          C  
ATOM  10112  O   GLY A 654     -54.237 -44.465  10.289  1.00  3.260          O  
ATOM  10113  H   GLY A 654     -54.547 -48.443  11.776  1.00  3.620          H  
ATOM  10114 1HA  GLY A 654     -53.321 -47.066  10.398  1.00  3.720          H  
ATOM  10115 2HA  GLY A 654     -54.677 -46.883   9.316  1.00  3.720          H  
ATOM  10116  N   LEU A 655     -55.305 -45.357  12.064  1.00  3.150          N  
ATOM  10117  CA  LEU A 655     -55.616 -44.071  12.656  1.00  3.230          C  
ATOM  10118  C   LEU A 655     -54.475 -43.575  13.539  1.00  3.230          C  
ATOM  10119  O   LEU A 655     -54.174 -42.380  13.550  1.00  3.310          O  
ATOM  10120  CB  LEU A 655     -56.953 -44.198  13.383  1.00  4.490          C  
ATOM  10121  CG  LEU A 655     -58.193 -44.464  12.434  1.00  4.490          C  
ATOM  10122  CD1 LEU A 655     -59.415 -44.813  13.241  1.00  4.490          C  
ATOM  10123  CD2 LEU A 655     -58.516 -43.213  11.606  1.00  4.490          C  
ATOM  10124  H   LEU A 655     -55.569 -46.203  12.572  1.00  3.780          H  
ATOM  10125  HA  LEU A 655     -55.724 -43.347  11.856  1.00  3.880          H  
ATOM  10126 1HB  LEU A 655     -56.885 -45.018  14.088  1.00  5.390          H  
ATOM  10127 2HB  LEU A 655     -57.120 -43.304  13.918  1.00  5.390          H  
ATOM  10128  HG  LEU A 655     -57.961 -45.283  11.764  1.00  5.390          H  
ATOM  10129 1HD1 LEU A 655     -60.239 -44.987  12.558  1.00  5.390          H  
ATOM  10130 2HD1 LEU A 655     -59.221 -45.707  13.806  1.00  5.390          H  
ATOM  10131 3HD1 LEU A 655     -59.677 -44.008  13.910  1.00  5.390          H  
ATOM  10132 1HD2 LEU A 655     -59.373 -43.421  10.963  1.00  5.390          H  
ATOM  10133 2HD2 LEU A 655     -58.762 -42.383  12.259  1.00  5.390          H  
ATOM  10134 3HD2 LEU A 655     -57.678 -42.936  10.984  1.00  5.390          H  
ATOM  10135  N   VAL A 656     -53.806 -44.482  14.247  1.00  3.130          N  
ATOM  10136  CA  VAL A 656     -52.660 -44.048  15.045  1.00  3.130          C  
ATOM  10137  C   VAL A 656     -51.481 -44.034  14.089  1.00  3.140          C  
ATOM  10138  O   VAL A 656     -51.247 -44.993  13.357  1.00  3.090          O  
ATOM  10139  CB  VAL A 656     -52.382 -44.954  16.270  1.00  4.380          C  
ATOM  10140  CG1 VAL A 656     -51.125 -44.515  17.056  1.00  4.380          C  
ATOM  10141  CG2 VAL A 656     -53.551 -44.922  17.131  1.00  4.380          C  
ATOM  10142  H   VAL A 656     -54.110 -45.457  14.205  1.00  3.760          H  
ATOM  10143  HA  VAL A 656     -52.832 -43.037  15.406  1.00  3.760          H  
ATOM  10144  HB  VAL A 656     -52.210 -45.918  15.949  1.00  5.260          H  
ATOM  10145 1HG1 VAL A 656     -50.973 -45.183  17.905  1.00  5.260          H  
ATOM  10146 2HG1 VAL A 656     -50.249 -44.553  16.415  1.00  5.260          H  
ATOM  10147 3HG1 VAL A 656     -51.260 -43.500  17.419  1.00  5.260          H  
ATOM  10148 1HG2 VAL A 656     -53.410 -45.577  17.993  1.00  5.260          H  
ATOM  10149 2HG2 VAL A 656     -53.717 -43.905  17.456  1.00  5.260          H  
ATOM  10150 3HG2 VAL A 656     -54.369 -45.250  16.561  1.00  5.260          H  
ATOM  10151  N   LYS A 657     -50.782 -42.914  14.035  1.00  3.210          N  
ATOM  10152  CA  LYS A 657     -49.665 -42.765  13.145  1.00  3.240          C  
ATOM  10153  C   LYS A 657     -48.373 -42.991  13.902  1.00  3.210          C  
ATOM  10154  O   LYS A 657     -47.409 -43.503  13.342  1.00  3.190          O  
ATOM  10155  CB  LYS A 657     -49.720 -41.400  12.480  1.00  4.520          C  
ATOM  10156  CG  LYS A 657     -50.963 -41.169  11.595  1.00  4.520          C  
ATOM  10157  CD  LYS A 657     -50.999 -42.154  10.401  1.00  4.520          C  
ATOM  10158  CE  LYS A 657     -51.996 -41.724   9.310  1.00  4.520          C  
ATOM  10159  NZ  LYS A 657     -53.420 -41.826   9.740  1.00  4.520          N  
ATOM  10160  H   LYS A 657     -51.011 -42.157  14.662  1.00  3.850          H  
ATOM  10161  HA  LYS A 657     -49.734 -43.528  12.379  1.00  3.890          H  
ATOM  10162 1HB  LYS A 657     -49.738 -40.642  13.255  1.00  5.430          H  
ATOM  10163 2HB  LYS A 657     -48.835 -41.240  11.878  1.00  5.430          H  
ATOM  10164 1HG  LYS A 657     -51.858 -41.322  12.205  1.00  5.430          H  
ATOM  10165 2HG  LYS A 657     -50.973 -40.145  11.226  1.00  5.430          H  
ATOM  10166 1HD  LYS A 657     -50.005 -42.266   9.966  1.00  5.430          H  
ATOM  10167 2HD  LYS A 657     -51.334 -43.129  10.763  1.00  5.430          H  
ATOM  10168 1HE  LYS A 657     -51.791 -40.690   9.035  1.00  5.430          H  
ATOM  10169 2HE  LYS A 657     -51.852 -42.358   8.436  1.00  5.430          H  
ATOM  10170 1HZ  LYS A 657     -54.048 -41.528   8.988  1.00  5.430          H  
ATOM  10171 2HZ  LYS A 657     -53.670 -42.798   9.991  1.00  5.430          H  
ATOM  10172 3HZ  LYS A 657     -53.585 -41.228  10.528  1.00  5.430          H  
ATOM  10173  N   VAL A 658     -48.338 -42.611  15.178  1.00  3.220          N  
ATOM  10174  CA  VAL A 658     -47.134 -42.853  15.956  1.00  3.190          C  
ATOM  10175  C   VAL A 658     -47.449 -43.543  17.255  1.00  3.120          C  
ATOM  10176  O   VAL A 658     -47.945 -42.921  18.206  1.00  3.160          O  
ATOM  10177  CB  VAL A 658     -46.388 -41.566  16.278  1.00  4.480          C  
ATOM  10178  CG1 VAL A 658     -45.147 -41.888  17.076  1.00  4.480          C  
ATOM  10179  CG2 VAL A 658     -46.052 -40.872  15.023  1.00  4.480          C  
ATOM  10180  H   VAL A 658     -49.151 -42.147  15.592  1.00  3.860          H  
ATOM  10181  HA  VAL A 658     -46.478 -43.511  15.392  1.00  3.830          H  
ATOM  10182  HB  VAL A 658     -47.010 -40.946  16.878  1.00  5.370          H  
ATOM  10183 1HG1 VAL A 658     -44.623 -40.991  17.314  1.00  5.370          H  
ATOM  10184 2HG1 VAL A 658     -45.399 -42.401  17.995  1.00  5.370          H  
ATOM  10185 3HG1 VAL A 658     -44.523 -42.520  16.483  1.00  5.370          H  
ATOM  10186 1HG2 VAL A 658     -45.544 -39.946  15.244  1.00  5.370          H  
ATOM  10187 2HG2 VAL A 658     -45.427 -41.494  14.416  1.00  5.370          H  
ATOM  10188 3HG2 VAL A 658     -46.945 -40.675  14.498  1.00  5.370          H  
ATOM  10189  N   LEU A 659     -47.069 -44.802  17.316  1.00  3.020          N  
ATOM  10190  CA  LEU A 659     -47.283 -45.592  18.487  1.00  2.940          C  
ATOM  10191  C   LEU A 659     -46.007 -45.826  19.245  1.00  2.910          C  
ATOM  10192  O   LEU A 659     -45.011 -46.298  18.691  1.00  2.890          O  
ATOM  10193  CB  LEU A 659     -47.914 -46.923  18.112  1.00  4.150          C  
ATOM  10194  CG  LEU A 659     -48.072 -47.932  19.244  1.00  4.150          C  
ATOM  10195  CD1 LEU A 659     -49.006 -47.405  20.262  1.00  4.150          C  
ATOM  10196  CD2 LEU A 659     -48.604 -49.188  18.693  1.00  4.150          C  
ATOM  10197  H   LEU A 659     -46.642 -45.246  16.496  1.00  3.620          H  
ATOM  10198  HA  LEU A 659     -47.963 -45.045  19.134  1.00  3.530          H  
ATOM  10199 1HB  LEU A 659     -48.900 -46.722  17.722  1.00  4.980          H  
ATOM  10200 2HB  LEU A 659     -47.322 -47.375  17.321  1.00  4.980          H  
ATOM  10201  HG  LEU A 659     -47.110 -48.129  19.716  1.00  4.980          H  
ATOM  10202 1HD1 LEU A 659     -49.124 -48.128  21.044  1.00  4.980          H  
ATOM  10203 2HD1 LEU A 659     -48.628 -46.504  20.691  1.00  4.980          H  
ATOM  10204 3HD1 LEU A 659     -49.955 -47.209  19.790  1.00  4.980          H  
ATOM  10205 1HD2 LEU A 659     -48.713 -49.889  19.509  1.00  4.980          H  
ATOM  10206 2HD2 LEU A 659     -49.571 -49.016  18.226  1.00  4.980          H  
ATOM  10207 3HD2 LEU A 659     -47.916 -49.581  17.959  1.00  4.980          H  
ATOM  10208  N   PHE A 660     -46.043 -45.499  20.512  1.00  2.910          N  
ATOM  10209  CA  PHE A 660     -44.919 -45.731  21.369  1.00  2.860          C  
ATOM  10210  C   PHE A 660     -45.234 -47.014  22.070  1.00  2.750          C  
ATOM  10211  O   PHE A 660     -46.314 -47.154  22.636  1.00  2.730          O  
ATOM  10212  CB  PHE A 660     -44.774 -44.585  22.339  1.00  4.020          C  
ATOM  10213  CG  PHE A 660     -44.436 -43.353  21.706  1.00  4.020          C  
ATOM  10214  CD1 PHE A 660     -45.406 -42.558  21.154  1.00  4.020          C  
ATOM  10215  CD2 PHE A 660     -43.165 -42.955  21.655  1.00  4.020          C  
ATOM  10216  CE1 PHE A 660     -45.094 -41.400  20.565  1.00  4.020          C  
ATOM  10217  CE2 PHE A 660     -42.848 -41.806  21.064  1.00  4.020          C  
ATOM  10218  CZ  PHE A 660     -43.799 -41.011  20.523  1.00  4.020          C  
ATOM  10219  H   PHE A 660     -46.889 -45.070  20.899  1.00  3.490          H  
ATOM  10220  HA  PHE A 660     -44.018 -45.868  20.788  1.00  3.430          H  
ATOM  10221 1HB  PHE A 660     -45.692 -44.448  22.854  1.00  4.830          H  
ATOM  10222 2HB  PHE A 660     -43.996 -44.809  23.057  1.00  4.830          H  
ATOM  10223  HD1 PHE A 660     -46.441 -42.866  21.191  1.00  4.830          H  
ATOM  10224  HD2 PHE A 660     -42.375 -43.575  22.095  1.00  4.830          H  
ATOM  10225  HE1 PHE A 660     -45.890 -40.796  20.137  1.00  4.830          H  
ATOM  10226  HE2 PHE A 660     -41.808 -41.517  21.032  1.00  4.830          H  
ATOM  10227  HZ  PHE A 660     -43.512 -40.087  20.068  1.00  4.830          H  
ATOM  10228  N   ALA A 661     -44.323 -47.946  22.072  1.00  2.670          N  
ATOM  10229  CA  ALA A 661     -44.638 -49.207  22.683  1.00  2.570          C  
ATOM  10230  C   ALA A 661     -43.431 -49.841  23.308  1.00  2.510          C  
ATOM  10231  O   ALA A 661     -42.295 -49.552  22.939  1.00  2.550          O  
ATOM  10232  CB  ALA A 661     -45.217 -50.150  21.634  1.00  3.640          C  
ATOM  10233  H   ALA A 661     -43.422 -47.817  21.606  1.00  3.200          H  
ATOM  10234  HA  ALA A 661     -45.364 -49.029  23.466  1.00  3.080          H  
ATOM  10235 1HB  ALA A 661     -45.472 -51.082  22.115  1.00  4.370          H  
ATOM  10236 2HB  ALA A 661     -46.103 -49.715  21.194  1.00  4.370          H  
ATOM  10237 3HB  ALA A 661     -44.476 -50.329  20.857  1.00  4.370          H  
ATOM  10238  N   THR A 662     -43.684 -50.732  24.237  1.00  2.440          N  
ATOM  10239  CA  THR A 662     -42.597 -51.495  24.799  1.00  2.370          C  
ATOM  10240  C   THR A 662     -42.396 -52.758  23.995  1.00  2.300          C  
ATOM  10241  O   THR A 662     -43.038 -52.978  22.968  1.00  2.280          O  
ATOM  10242  CB  THR A 662     -42.792 -51.826  26.279  1.00  3.350          C  
ATOM  10243  OG1 THR A 662     -41.541 -52.354  26.777  1.00  3.350          O  
ATOM  10244  CG2 THR A 662     -43.933 -52.843  26.478  1.00  3.350          C  
ATOM  10245  H   THR A 662     -44.654 -50.854  24.544  1.00  2.930          H  
ATOM  10246  HA  THR A 662     -41.687 -50.906  24.725  1.00  2.840          H  
ATOM  10247  HB  THR A 662     -43.031 -50.908  26.822  1.00  4.020          H  
ATOM  10248  HG1 THR A 662     -40.881 -51.629  26.793  1.00  4.020          H  
ATOM  10249 1HG2 THR A 662     -44.048 -53.053  27.540  1.00  4.020          H  
ATOM  10250 2HG2 THR A 662     -44.856 -52.423  26.090  1.00  4.020          H  
ATOM  10251 3HG2 THR A 662     -43.733 -53.762  25.965  1.00  4.020          H  
ATOM  10252  N   GLU A 663     -41.481 -53.592  24.438  1.00  2.250          N  
ATOM  10253  CA  GLU A 663     -41.144 -54.799  23.695  1.00  2.170          C  
ATOM  10254  C   GLU A 663     -42.344 -55.684  23.384  1.00  2.090          C  
ATOM  10255  O   GLU A 663     -42.533 -56.112  22.237  1.00  2.080          O  
ATOM  10256  CB  GLU A 663     -40.138 -55.618  24.484  1.00  3.070          C  
ATOM  10257  CG  GLU A 663     -39.701 -56.919  23.833  1.00  3.070          C  
ATOM  10258  CD  GLU A 663     -38.766 -57.632  24.713  1.00  3.070          C  
ATOM  10259  OE1 GLU A 663     -38.398 -57.043  25.707  1.00  3.070          O  
ATOM  10260  OE2 GLU A 663     -38.430 -58.754  24.451  1.00  3.070          O  
ATOM  10261  H   GLU A 663     -41.030 -53.356  25.320  1.00  2.700          H  
ATOM  10262  HA  GLU A 663     -40.695 -54.495  22.752  1.00  2.600          H  
ATOM  10263 1HB  GLU A 663     -39.243 -55.016  24.650  1.00  3.680          H  
ATOM  10264 2HB  GLU A 663     -40.557 -55.858  25.460  1.00  3.680          H  
ATOM  10265 1HG  GLU A 663     -40.565 -57.552  23.654  1.00  3.680          H  
ATOM  10266 2HG  GLU A 663     -39.227 -56.714  22.879  1.00  3.680          H  
ATOM  10267  N   THR A 664     -43.194 -55.939  24.386  1.00  2.050          N  
ATOM  10268  CA  THR A 664     -44.325 -56.867  24.290  1.00  1.980          C  
ATOM  10269  C   THR A 664     -45.528 -56.303  23.530  1.00  2.000          C  
ATOM  10270  O   THR A 664     -46.658 -56.300  24.031  1.00  2.030          O  
ATOM  10271  CB  THR A 664     -44.809 -57.264  25.688  1.00  2.800          C  
ATOM  10272  OG1 THR A 664     -45.242 -56.095  26.369  1.00  2.800          O  
ATOM  10273  CG2 THR A 664     -43.654 -57.888  26.469  1.00  2.800          C  
ATOM  10274  H   THR A 664     -43.023 -55.508  25.283  1.00  2.460          H  
ATOM  10275  HA  THR A 664     -43.984 -57.760  23.769  1.00  2.380          H  
ATOM  10276  HB  THR A 664     -45.631 -57.976  25.611  1.00  3.360          H  
ATOM  10277  HG1 THR A 664     -46.060 -55.787  25.924  1.00  3.360          H  
ATOM  10278 1HG2 THR A 664     -44.000 -58.158  27.466  1.00  3.360          H  
ATOM  10279 2HG2 THR A 664     -43.305 -58.772  25.958  1.00  3.360          H  
ATOM  10280 3HG2 THR A 664     -42.836 -57.180  26.554  1.00  3.360          H  
ATOM  10281  N   PHE A 665     -45.244 -55.831  22.326  1.00  2.080          N  
ATOM  10282  CA  PHE A 665     -46.143 -55.302  21.328  1.00  2.100          C  
ATOM  10283  C   PHE A 665     -45.854 -56.111  20.103  1.00  2.090          C  
ATOM  10284  O   PHE A 665     -46.727 -56.450  19.304  1.00  2.090          O  
ATOM  10285  CB  PHE A 665     -45.899 -53.829  21.061  1.00  2.930          C  
ATOM  10286  CG  PHE A 665     -46.744 -53.316  19.966  1.00  2.930          C  
ATOM  10287  CD1 PHE A 665     -48.050 -53.013  20.170  1.00  2.930          C  
ATOM  10288  CD2 PHE A 665     -46.228 -53.181  18.700  1.00  2.930          C  
ATOM  10289  CE1 PHE A 665     -48.833 -52.573  19.157  1.00  2.930          C  
ATOM  10290  CE2 PHE A 665     -47.017 -52.746  17.674  1.00  2.930          C  
ATOM  10291  CZ  PHE A 665     -48.315 -52.439  17.898  1.00  2.930          C  
ATOM  10292  H   PHE A 665     -44.267 -55.891  22.064  1.00  2.500          H  
ATOM  10293  HA  PHE A 665     -47.178 -55.457  21.635  1.00  2.520          H  
ATOM  10294 1HB  PHE A 665     -46.133 -53.272  21.964  1.00  3.520          H  
ATOM  10295 2HB  PHE A 665     -44.865 -53.648  20.833  1.00  3.520          H  
ATOM  10296  HD1 PHE A 665     -48.463 -53.129  21.149  1.00  3.520          H  
ATOM  10297  HD2 PHE A 665     -45.185 -53.431  18.525  1.00  3.520          H  
ATOM  10298  HE1 PHE A 665     -49.879 -52.330  19.348  1.00  3.520          H  
ATOM  10299  HE2 PHE A 665     -46.616 -52.648  16.685  1.00  3.520          H  
ATOM  10300  HZ  PHE A 665     -48.941 -52.084  17.080  1.00  3.520          H  
ATOM  10301  N   ALA A 666     -44.578 -56.475  19.980  1.00  2.110          N  
ATOM  10302  CA  ALA A 666     -44.060 -57.173  18.800  1.00  2.130          C  
ATOM  10303  C   ALA A 666     -44.501 -58.625  18.816  1.00  1.980          C  
ATOM  10304  O   ALA A 666     -44.331 -59.375  17.851  1.00  2.050          O  
ATOM  10305  CB  ALA A 666     -42.559 -57.079  18.765  1.00  2.970          C  
ATOM  10306  H   ALA A 666     -43.921 -56.211  20.730  1.00  2.530          H  
ATOM  10307  HA  ALA A 666     -44.467 -56.698  17.907  1.00  2.560          H  
ATOM  10308 1HB  ALA A 666     -42.200 -57.578  17.877  1.00  3.570          H  
ATOM  10309 2HB  ALA A 666     -42.287 -56.040  18.740  1.00  3.570          H  
ATOM  10310 3HB  ALA A 666     -42.133 -57.549  19.651  1.00  3.570          H  
ATOM  10311  N   MET A 667     -45.039 -59.009  19.962  1.00  1.820          N  
ATOM  10312  CA  MET A 667     -45.555 -60.323  20.250  1.00  1.700          C  
ATOM  10313  C   MET A 667     -47.051 -60.418  19.919  1.00  1.720          C  
ATOM  10314  O   MET A 667     -47.624 -61.500  19.976  1.00  1.840          O  
ATOM  10315  CB  MET A 667     -45.339 -60.612  21.723  1.00  2.430          C  
ATOM  10316  CG  MET A 667     -43.883 -60.615  22.159  1.00  2.430          C  
ATOM  10317  SD  MET A 667     -43.696 -60.910  23.928  1.00  2.430          S  
ATOM  10318  CE  MET A 667     -41.924 -60.801  24.123  1.00  2.430          C  
ATOM  10319  H   MET A 667     -45.102 -58.305  20.677  1.00  2.180          H  
ATOM  10320  HA  MET A 667     -45.021 -61.055  19.639  1.00  2.040          H  
ATOM  10321 1HB  MET A 667     -45.881 -59.881  22.324  1.00  2.910          H  
ATOM  10322 2HB  MET A 667     -45.746 -61.599  21.948  1.00  2.910          H  
ATOM  10323 1HG  MET A 667     -43.351 -61.391  21.613  1.00  2.910          H  
ATOM  10324 2HG  MET A 667     -43.423 -59.658  21.917  1.00  2.910          H  
ATOM  10325 1HE  MET A 667     -41.659 -60.960  25.168  1.00  2.910          H  
ATOM  10326 2HE  MET A 667     -41.447 -61.564  23.508  1.00  2.910          H  
ATOM  10327 3HE  MET A 667     -41.574 -59.816  23.811  1.00  2.910          H  
ATOM  10328  N   GLY A 668     -47.701 -59.280  19.628  1.00  1.960          N  
ATOM  10329  CA  GLY A 668     -49.135 -59.274  19.353  1.00  2.020          C  
ATOM  10330  C   GLY A 668     -49.407 -59.522  17.875  1.00  1.980          C  
ATOM  10331  O   GLY A 668     -48.471 -59.608  17.071  1.00  2.330          O  
ATOM  10332  H   GLY A 668     -47.198 -58.394  19.587  1.00  2.350          H  
ATOM  10333 1HA  GLY A 668     -49.640 -60.001  19.974  1.00  2.420          H  
ATOM  10334 2HA  GLY A 668     -49.540 -58.310  19.641  1.00  2.420          H  
ATOM  10335  N   VAL A 669     -50.682 -59.582  17.475  1.00  1.830          N  
ATOM  10336  CA  VAL A 669     -50.960 -59.800  16.050  1.00  1.890          C  
ATOM  10337  C   VAL A 669     -51.900 -58.784  15.432  1.00  2.000          C  
ATOM  10338  O   VAL A 669     -52.646 -58.101  16.127  1.00  2.600          O  
ATOM  10339  CB  VAL A 669     -51.504 -61.224  15.769  1.00  2.620          C  
ATOM  10340  CG1 VAL A 669     -50.459 -62.261  16.162  1.00  2.620          C  
ATOM  10341  CG2 VAL A 669     -52.819 -61.459  16.539  1.00  2.620          C  
ATOM  10342  H   VAL A 669     -51.452 -59.504  18.154  1.00  2.200          H  
ATOM  10343  HA  VAL A 669     -50.016 -59.724  15.512  1.00  2.270          H  
ATOM  10344  HB  VAL A 669     -51.696 -61.325  14.701  1.00  3.150          H  
ATOM  10345 1HG1 VAL A 669     -50.820 -63.250  15.945  1.00  3.150          H  
ATOM  10346 2HG1 VAL A 669     -49.545 -62.079  15.596  1.00  3.150          H  
ATOM  10347 3HG1 VAL A 669     -50.241 -62.184  17.209  1.00  3.150          H  
ATOM  10348 1HG2 VAL A 669     -53.204 -62.448  16.323  1.00  3.150          H  
ATOM  10349 2HG2 VAL A 669     -52.632 -61.380  17.592  1.00  3.150          H  
ATOM  10350 3HG2 VAL A 669     -53.564 -60.719  16.245  1.00  3.150          H  
ATOM  10351  N   ASN A 670     -51.868 -58.752  14.093  1.00  2.060          N  
ATOM  10352  CA  ASN A 670     -52.670 -57.890  13.227  1.00  2.200          C  
ATOM  10353  C   ASN A 670     -52.454 -56.405  13.492  1.00  2.290          C  
ATOM  10354  O   ASN A 670     -53.381 -55.610  13.392  1.00  2.450          O  
ATOM  10355  CB  ASN A 670     -54.133 -58.218  13.384  1.00  3.020          C  
ATOM  10356  CG  ASN A 670     -54.427 -59.628  13.049  1.00  3.020          C  
ATOM  10357  OD1 ASN A 670     -53.815 -60.223  12.147  1.00  3.020          O  
ATOM  10358  ND2 ASN A 670     -55.369 -60.177  13.757  1.00  3.020          N  
ATOM  10359  H   ASN A 670     -51.226 -59.386  13.636  1.00  2.470          H  
ATOM  10360  HA  ASN A 670     -52.379 -58.079  12.194  1.00  2.640          H  
ATOM  10361 1HB  ASN A 670     -54.459 -58.020  14.403  1.00  3.630          H  
ATOM  10362 2HB  ASN A 670     -54.719 -57.577  12.727  1.00  3.630          H  
ATOM  10363 1HD2 ASN A 670     -55.672 -61.138  13.594  1.00  3.630          H  
ATOM  10364 2HD2 ASN A 670     -55.836 -59.653  14.464  1.00  3.630          H  
ATOM  10365  N   MET A 671     -51.217 -56.034  13.813  1.00  2.260          N  
ATOM  10366  CA  MET A 671     -50.838 -54.652  14.080  1.00  2.380          C  
ATOM  10367  C   MET A 671     -49.600 -54.168  13.319  1.00  2.430          C  
ATOM  10368  O   MET A 671     -48.793 -53.484  13.931  1.00  2.440          O  
ATOM  10369  CB  MET A 671     -50.580 -54.483  15.568  1.00  3.280          C  
ATOM  10370  CG  MET A 671     -51.788 -54.709  16.425  1.00  3.280          C  
ATOM  10371  SD  MET A 671     -51.483 -54.472  18.147  1.00  3.280          S  
ATOM  10372  CE  MET A 671     -50.449 -55.865  18.578  1.00  3.280          C  
ATOM  10373  H   MET A 671     -50.504 -56.748  13.857  1.00  2.710          H  
ATOM  10374  HA  MET A 671     -51.669 -54.009  13.793  1.00  2.860          H  
ATOM  10375 1HB  MET A 671     -49.794 -55.160  15.873  1.00  3.940          H  
ATOM  10376 2HB  MET A 671     -50.239 -53.472  15.764  1.00  3.940          H  
ATOM  10377 1HG  MET A 671     -52.572 -54.020  16.125  1.00  3.940          H  
ATOM  10378 2HG  MET A 671     -52.162 -55.708  16.283  1.00  3.940          H  
ATOM  10379 1HE  MET A 671     -50.217 -55.823  19.643  1.00  3.940          H  
ATOM  10380 2HE  MET A 671     -50.981 -56.787  18.353  1.00  3.940          H  
ATOM  10381 3HE  MET A 671     -49.520 -55.833  18.016  1.00  3.940          H  
ATOM  10382  N   PRO A 672     -49.365 -54.526  12.037  1.00  2.480          N  
ATOM  10383  CA  PRO A 672     -48.151 -54.193  11.298  1.00  2.530          C  
ATOM  10384  C   PRO A 672     -47.946 -52.691  11.132  1.00  2.610          C  
ATOM  10385  O   PRO A 672     -48.914 -51.932  11.030  1.00  2.650          O  
ATOM  10386  CB  PRO A 672     -48.385 -54.865   9.949  1.00  3.790          C  
ATOM  10387  CG  PRO A 672     -49.894 -54.987   9.818  1.00  3.790          C  
ATOM  10388  CD  PRO A 672     -50.392 -55.209  11.220  1.00  3.790          C  
ATOM  10389  HA  PRO A 672     -47.281 -54.641  11.791  1.00  3.040          H  
ATOM  10390 1HB  PRO A 672     -47.913 -54.272   9.187  1.00  4.550          H  
ATOM  10391 2HB  PRO A 672     -47.870 -55.837   9.925  1.00  4.550          H  
ATOM  10392 1HG  PRO A 672     -50.313 -54.085   9.370  1.00  4.550          H  
ATOM  10393 2HG  PRO A 672     -50.139 -55.817   9.139  1.00  4.550          H  
ATOM  10394 1HD  PRO A 672     -51.384 -54.742  11.352  1.00  4.550          H  
ATOM  10395 2HD  PRO A 672     -50.393 -56.288  11.395  1.00  4.550          H  
ATOM  10396  N   ALA A 673     -46.679 -52.288  11.125  1.00  2.630          N  
ATOM  10397  CA  ALA A 673     -46.215 -50.914  10.988  1.00  2.710          C  
ATOM  10398  C   ALA A 673     -45.567 -50.723   9.641  1.00  2.770          C  
ATOM  10399  O   ALA A 673     -45.174 -51.690   9.011  1.00  2.730          O  
ATOM  10400  CB  ALA A 673     -45.215 -50.595  12.081  1.00  3.760          C  
ATOM  10401  H   ALA A 673     -45.951 -53.004  11.172  1.00  3.160          H  
ATOM  10402  HA  ALA A 673     -47.072 -50.247  11.065  1.00  3.250          H  
ATOM  10403 1HB  ALA A 673     -44.884 -49.563  11.990  1.00  4.510          H  
ATOM  10404 2HB  ALA A 673     -45.693 -50.749  13.019  1.00  4.510          H  
ATOM  10405 3HB  ALA A 673     -44.364 -51.252  11.997  1.00  4.510          H  
ATOM  10406  N   ARG A 674     -45.440 -49.489   9.174  1.00  2.860          N  
ATOM  10407  CA  ARG A 674     -44.706 -49.275   7.936  1.00  2.920          C  
ATOM  10408  C   ARG A 674     -43.242 -49.063   8.294  1.00  2.920          C  
ATOM  10409  O   ARG A 674     -42.320 -49.507   7.586  1.00  2.900          O  
ATOM  10410  CB  ARG A 674     -45.236 -48.058   7.232  1.00  4.060          C  
ATOM  10411  CG  ARG A 674     -46.645 -48.199   6.778  1.00  4.060          C  
ATOM  10412  CD  ARG A 674     -47.068 -47.057   6.091  1.00  4.060          C  
ATOM  10413  NE  ARG A 674     -46.452 -46.991   4.835  1.00  4.060          N  
ATOM  10414  CZ  ARG A 674     -46.277 -45.875   4.135  1.00  4.060          C  
ATOM  10415  NH1 ARG A 674     -46.700 -44.723   4.616  1.00  4.060          N  
ATOM  10416  NH2 ARG A 674     -45.658 -45.943   2.961  1.00  4.060          N  
ATOM  10417  H   ARG A 674     -45.803 -48.677   9.677  1.00  3.430          H  
ATOM  10418  HA  ARG A 674     -44.799 -50.150   7.290  1.00  3.500          H  
ATOM  10419 1HB  ARG A 674     -45.185 -47.200   7.902  1.00  4.880          H  
ATOM  10420 2HB  ARG A 674     -44.613 -47.835   6.366  1.00  4.880          H  
ATOM  10421 1HG  ARG A 674     -46.676 -48.986   6.073  1.00  4.880          H  
ATOM  10422 2HG  ARG A 674     -47.311 -48.404   7.611  1.00  4.880          H  
ATOM  10423 1HD  ARG A 674     -48.147 -47.033   5.968  1.00  4.880          H  
ATOM  10424 2HD  ARG A 674     -46.733 -46.227   6.654  1.00  4.880          H  
ATOM  10425  HE  ARG A 674     -46.102 -47.882   4.429  1.00  4.880          H  
ATOM  10426 1HH1 ARG A 674     -47.178 -44.655   5.531  1.00  4.880          H  
ATOM  10427 2HH1 ARG A 674     -46.505 -43.875   4.101  1.00  4.880          H  
ATOM  10428 1HH2 ARG A 674     -45.331 -46.872   2.616  1.00  4.880          H  
ATOM  10429 2HH2 ARG A 674     -45.501 -45.114   2.405  1.00  4.880          H  
ATOM  10430  N   THR A 675     -43.066 -48.395   9.434  1.00  2.930          N  
ATOM  10431  CA  THR A 675     -41.762 -48.052   9.957  1.00  2.940          C  
ATOM  10432  C   THR A 675     -41.629 -48.514  11.419  1.00  2.880          C  
ATOM  10433  O   THR A 675     -42.560 -48.367  12.212  1.00  2.860          O  
ATOM  10434  CB  THR A 675     -41.500 -46.508   9.874  1.00  4.110          C  
ATOM  10435  OG1 THR A 675     -41.599 -46.023   8.509  1.00  4.110          O  
ATOM  10436  CG2 THR A 675     -40.090 -46.202  10.358  1.00  4.110          C  
ATOM  10437  H   THR A 675     -43.897 -48.058   9.917  1.00  3.520          H  
ATOM  10438  HA  THR A 675     -41.014 -48.560   9.363  1.00  3.530          H  
ATOM  10439  HB  THR A 675     -42.222 -45.981  10.481  1.00  4.930          H  
ATOM  10440  HG1 THR A 675     -42.551 -45.870   8.259  1.00  4.930          H  
ATOM  10441 1HG2 THR A 675     -39.922 -45.145  10.288  1.00  4.930          H  
ATOM  10442 2HG2 THR A 675     -39.943 -46.506  11.379  1.00  4.930          H  
ATOM  10443 3HG2 THR A 675     -39.383 -46.724   9.723  1.00  4.930          H  
ATOM  10444  N   VAL A 676     -40.467 -49.038  11.771  1.00  2.860          N  
ATOM  10445  CA  VAL A 676     -40.127 -49.375  13.153  1.00  2.830          C  
ATOM  10446  C   VAL A 676     -38.916 -48.622  13.617  1.00  2.880          C  
ATOM  10447  O   VAL A 676     -37.941 -48.498  12.889  1.00  2.920          O  
ATOM  10448  CB  VAL A 676     -39.950 -50.875  13.386  1.00  3.970          C  
ATOM  10449  CG1 VAL A 676     -39.390 -51.145  14.776  1.00  3.970          C  
ATOM  10450  CG2 VAL A 676     -41.305 -51.508  13.359  1.00  3.970          C  
ATOM  10451  H   VAL A 676     -39.772 -49.161  11.027  1.00  3.430          H  
ATOM  10452  HA  VAL A 676     -40.960 -49.067  13.778  1.00  3.400          H  
ATOM  10453  HB  VAL A 676     -39.301 -51.300  12.628  1.00  4.770          H  
ATOM  10454 1HG1 VAL A 676     -39.330 -52.207  14.943  1.00  4.770          H  
ATOM  10455 2HG1 VAL A 676     -38.399 -50.714  14.892  1.00  4.770          H  
ATOM  10456 3HG1 VAL A 676     -40.060 -50.701  15.499  1.00  4.770          H  
ATOM  10457 1HG2 VAL A 676     -41.162 -52.555  13.515  1.00  4.770          H  
ATOM  10458 2HG2 VAL A 676     -41.923 -51.082  14.144  1.00  4.770          H  
ATOM  10459 3HG2 VAL A 676     -41.782 -51.334  12.430  1.00  4.770          H  
ATOM  10460  N   VAL A 677     -39.010 -48.070  14.810  1.00  2.910          N  
ATOM  10461  CA  VAL A 677     -37.929 -47.296  15.362  1.00  2.970          C  
ATOM  10462  C   VAL A 677     -37.489 -47.829  16.727  1.00  2.900          C  
ATOM  10463  O   VAL A 677     -38.303 -48.219  17.554  1.00  2.850          O  
ATOM  10464  CB  VAL A 677     -38.337 -45.813  15.444  1.00  4.130          C  
ATOM  10465  CG1 VAL A 677     -37.200 -44.984  16.032  1.00  4.130          C  
ATOM  10466  CG2 VAL A 677     -38.725 -45.335  14.045  1.00  4.130          C  
ATOM  10467  H   VAL A 677     -39.870 -48.213  15.348  1.00  3.490          H  
ATOM  10468  HA  VAL A 677     -37.095 -47.367  14.679  1.00  3.560          H  
ATOM  10469  HB  VAL A 677     -39.182 -45.709  16.095  1.00  4.960          H  
ATOM  10470 1HG1 VAL A 677     -37.488 -43.961  16.093  1.00  4.960          H  
ATOM  10471 2HG1 VAL A 677     -36.946 -45.324  17.029  1.00  4.960          H  
ATOM  10472 3HG1 VAL A 677     -36.321 -45.067  15.391  1.00  4.960          H  
ATOM  10473 1HG2 VAL A 677     -39.028 -44.305  14.056  1.00  4.960          H  
ATOM  10474 2HG2 VAL A 677     -37.897 -45.447  13.392  1.00  4.960          H  
ATOM  10475 3HG2 VAL A 677     -39.533 -45.930  13.681  1.00  4.960          H  
ATOM  10476  N   PHE A 678     -36.195 -47.898  16.940  1.00  2.910          N  
ATOM  10477  CA  PHE A 678     -35.674 -48.337  18.222  1.00  2.870          C  
ATOM  10478  C   PHE A 678     -35.126 -47.186  19.029  1.00  2.950          C  
ATOM  10479  O   PHE A 678     -34.278 -46.424  18.566  1.00  3.020          O  
ATOM  10480  CB  PHE A 678     -34.615 -49.405  18.029  1.00  4.030          C  
ATOM  10481  CG  PHE A 678     -35.188 -50.667  17.597  1.00  4.030          C  
ATOM  10482  CD1 PHE A 678     -35.474 -50.916  16.271  1.00  4.030          C  
ATOM  10483  CD2 PHE A 678     -35.447 -51.639  18.536  1.00  4.030          C  
ATOM  10484  CE1 PHE A 678     -36.008 -52.121  15.914  1.00  4.030          C  
ATOM  10485  CE2 PHE A 678     -35.971 -52.823  18.168  1.00  4.030          C  
ATOM  10486  CZ  PHE A 678     -36.246 -53.063  16.865  1.00  4.030          C  
ATOM  10487  H   PHE A 678     -35.571 -47.593  16.194  1.00  3.490          H  
ATOM  10488  HA  PHE A 678     -36.488 -48.781  18.797  1.00  3.440          H  
ATOM  10489 1HB  PHE A 678     -33.904 -49.087  17.279  1.00  4.840          H  
ATOM  10490 2HB  PHE A 678     -34.070 -49.569  18.961  1.00  4.840          H  
ATOM  10491  HD1 PHE A 678     -35.270 -50.152  15.517  1.00  4.840          H  
ATOM  10492  HD2 PHE A 678     -35.215 -51.443  19.591  1.00  4.840          H  
ATOM  10493  HE1 PHE A 678     -36.230 -52.330  14.884  1.00  4.840          H  
ATOM  10494  HE2 PHE A 678     -36.163 -53.575  18.907  1.00  4.840          H  
ATOM  10495  HZ  PHE A 678     -36.641 -54.006  16.588  1.00  4.840          H  
ATOM  10496  N   ASP A 679     -35.621 -47.053  20.258  1.00  2.940          N  
ATOM  10497  CA  ASP A 679     -35.205 -45.975  21.152  1.00  3.010          C  
ATOM  10498  C   ASP A 679     -33.798 -46.241  21.675  1.00  3.000          C  
ATOM  10499  O   ASP A 679     -33.109 -45.350  22.173  1.00  3.060          O  
ATOM  10500  CB  ASP A 679     -36.223 -45.868  22.298  1.00  4.190          C  
ATOM  10501  CG  ASP A 679     -36.278 -44.517  23.069  1.00  4.190          C  
ATOM  10502  OD1 ASP A 679     -36.537 -43.506  22.445  1.00  4.190          O  
ATOM  10503  OD2 ASP A 679     -36.116 -44.523  24.270  1.00  4.190          O  
ATOM  10504  H   ASP A 679     -36.335 -47.708  20.604  1.00  3.530          H  
ATOM  10505  HA  ASP A 679     -35.187 -45.050  20.603  1.00  3.610          H  
ATOM  10506 1HB  ASP A 679     -37.214 -46.056  21.885  1.00  5.020          H  
ATOM  10507 2HB  ASP A 679     -36.023 -46.664  23.011  1.00  5.020          H  
ATOM  10508  N   SER A 680     -33.409 -47.505  21.599  1.00  2.940          N  
ATOM  10509  CA  SER A 680     -32.147 -47.988  22.117  1.00  2.930          C  
ATOM  10510  C   SER A 680     -31.742 -49.341  21.555  1.00  2.860          C  
ATOM  10511  O   SER A 680     -32.597 -50.165  21.221  1.00  2.790          O  
ATOM  10512  CB  SER A 680     -32.218 -48.116  23.609  1.00  4.110          C  
ATOM  10513  OG  SER A 680     -31.025 -48.637  24.093  1.00  4.110          O  
ATOM  10514  H   SER A 680     -34.046 -48.141  21.145  1.00  3.530          H  
ATOM  10515  HA  SER A 680     -31.376 -47.263  21.857  1.00  3.520          H  
ATOM  10516 1HB  SER A 680     -32.409 -47.146  24.063  1.00  4.930          H  
ATOM  10517 2HB  SER A 680     -33.037 -48.771  23.876  1.00  4.930          H  
ATOM  10518  HG  SER A 680     -31.242 -48.985  24.987  1.00  4.930          H  
ATOM  10519  N   MET A 681     -30.423 -49.567  21.465  1.00  2.880          N  
ATOM  10520  CA  MET A 681     -29.872 -50.879  21.102  1.00  2.810          C  
ATOM  10521  C   MET A 681     -29.418 -51.608  22.371  1.00  2.770          C  
ATOM  10522  O   MET A 681     -28.717 -52.625  22.317  1.00  2.730          O  
ATOM  10523  CB  MET A 681     -28.741 -50.793  20.069  1.00  3.960          C  
ATOM  10524  CG  MET A 681     -27.426 -50.175  20.478  1.00  3.960          C  
ATOM  10525  SD  MET A 681     -26.198 -50.206  19.089  1.00  3.960          S  
ATOM  10526  CE  MET A 681     -25.778 -51.968  18.904  1.00  3.960          C  
ATOM  10527  H   MET A 681     -29.798 -48.811  21.713  1.00  3.460          H  
ATOM  10528  HA  MET A 681     -30.666 -51.479  20.658  1.00  3.370          H  
ATOM  10529 1HB  MET A 681     -28.484 -51.782  19.806  1.00  4.750          H  
ATOM  10530 2HB  MET A 681     -29.099 -50.308  19.178  1.00  4.750          H  
ATOM  10531 1HG  MET A 681     -27.577 -49.143  20.787  1.00  4.750          H  
ATOM  10532 2HG  MET A 681     -27.006 -50.730  21.318  1.00  4.750          H  
ATOM  10533 1HE  MET A 681     -25.041 -52.088  18.122  1.00  4.750          H  
ATOM  10534 2HE  MET A 681     -25.366 -52.344  19.841  1.00  4.750          H  
ATOM  10535 3HE  MET A 681     -26.660 -52.545  18.641  1.00  4.750          H  
ATOM  10536  N   ARG A 682     -29.793 -51.028  23.513  1.00  2.800          N  
ATOM  10537  CA  ARG A 682     -29.525 -51.506  24.861  1.00  2.780          C  
ATOM  10538  C   ARG A 682     -30.803 -51.492  25.707  1.00  2.770          C  
ATOM  10539  O   ARG A 682     -31.559 -50.514  25.725  1.00  2.930          O  
ATOM  10540  CB  ARG A 682     -28.439 -50.665  25.525  1.00  3.900          C  
ATOM  10541  CG  ARG A 682     -27.043 -50.879  24.960  1.00  3.900          C  
ATOM  10542  CD  ARG A 682     -26.044 -49.969  25.518  1.00  3.900          C  
ATOM  10543  NE  ARG A 682     -24.695 -50.369  25.107  1.00  3.900          N  
ATOM  10544  CZ  ARG A 682     -23.555 -49.699  25.396  1.00  3.900          C  
ATOM  10545  NH1 ARG A 682     -23.591 -48.572  26.089  1.00  3.900          N  
ATOM  10546  NH2 ARG A 682     -22.392 -50.177  24.984  1.00  3.900          N  
ATOM  10547  H   ARG A 682     -30.337 -50.177  23.438  1.00  3.360          H  
ATOM  10548  HA  ARG A 682     -29.175 -52.529  24.793  1.00  3.340          H  
ATOM  10549 1HB  ARG A 682     -28.681 -49.609  25.429  1.00  4.680          H  
ATOM  10550 2HB  ARG A 682     -28.400 -50.903  26.587  1.00  4.680          H  
ATOM  10551 1HG  ARG A 682     -26.710 -51.875  25.210  1.00  4.680          H  
ATOM  10552 2HG  ARG A 682     -27.047 -50.763  23.882  1.00  4.680          H  
ATOM  10553 1HD  ARG A 682     -26.232 -48.964  25.144  1.00  4.680          H  
ATOM  10554 2HD  ARG A 682     -26.102 -49.967  26.584  1.00  4.680          H  
ATOM  10555  HE  ARG A 682     -24.611 -51.272  24.584  1.00  4.680          H  
ATOM  10556 1HH1 ARG A 682     -24.470 -48.198  26.415  1.00  4.680          H  
ATOM  10557 2HH1 ARG A 682     -22.736 -48.082  26.305  1.00  4.680          H  
ATOM  10558 1HH2 ARG A 682     -22.352 -51.042  24.449  1.00  4.680          H  
ATOM  10559 2HH2 ARG A 682     -21.541 -49.686  25.197  1.00  4.680          H  
ATOM  10560  N   LYS A 683     -31.005 -52.579  26.431  1.00  2.590          N  
ATOM  10561  CA  LYS A 683     -32.164 -52.812  27.279  1.00  2.540          C  
ATOM  10562  C   LYS A 683     -31.773 -52.796  28.745  1.00  2.620          C  
ATOM  10563  O   LYS A 683     -30.634 -53.099  29.109  1.00  2.930          O  
ATOM  10564  CB  LYS A 683     -32.839 -54.148  26.893  1.00  3.580          C  
ATOM  10565  CG  LYS A 683     -34.064 -54.543  27.757  1.00  3.580          C  
ATOM  10566  CD  LYS A 683     -34.787 -55.812  27.269  1.00  3.580          C  
ATOM  10567  CE  LYS A 683     -35.907 -56.181  28.274  1.00  3.580          C  
ATOM  10568  NZ  LYS A 683     -36.696 -57.424  27.900  1.00  3.580          N  
ATOM  10569  H   LYS A 683     -30.269 -53.285  26.398  1.00  3.110          H  
ATOM  10570  HA  LYS A 683     -32.879 -52.007  27.120  1.00  3.050          H  
ATOM  10571 1HB  LYS A 683     -33.169 -54.093  25.856  1.00  4.290          H  
ATOM  10572 2HB  LYS A 683     -32.107 -54.954  26.958  1.00  4.290          H  
ATOM  10573 1HG  LYS A 683     -33.732 -54.761  28.768  1.00  4.290          H  
ATOM  10574 2HG  LYS A 683     -34.770 -53.722  27.798  1.00  4.290          H  
ATOM  10575 1HD  LYS A 683     -35.226 -55.636  26.282  1.00  4.290          H  
ATOM  10576 2HD  LYS A 683     -34.080 -56.639  27.191  1.00  4.290          H  
ATOM  10577 1HE  LYS A 683     -35.447 -56.340  29.251  1.00  4.290          H  
ATOM  10578 2HE  LYS A 683     -36.599 -55.340  28.343  1.00  4.290          H  
ATOM  10579 1HZ  LYS A 683     -37.397 -57.587  28.601  1.00  4.290          H  
ATOM  10580 2HZ  LYS A 683     -37.175 -57.302  26.998  1.00  4.290          H  
ATOM  10581 3HZ  LYS A 683     -36.106 -58.241  27.842  1.00  4.290          H  
ATOM  10582  N   HIS A 684     -32.709 -52.431  29.605  1.00  2.510          N  
ATOM  10583  CA  HIS A 684     -32.439 -52.462  31.028  1.00  2.570          C  
ATOM  10584  C   HIS A 684     -32.919 -53.786  31.603  1.00  2.460          C  
ATOM  10585  O   HIS A 684     -34.118 -54.066  31.613  1.00  2.570          O  
ATOM  10586  CB  HIS A 684     -33.116 -51.276  31.699  1.00  3.570          C  
ATOM  10587  CG  HIS A 684     -32.585 -49.977  31.187  1.00  3.570          C  
ATOM  10588  ND1 HIS A 684     -31.334 -49.508  31.517  1.00  3.570          N  
ATOM  10589  CD2 HIS A 684     -33.130 -49.053  30.355  1.00  3.570          C  
ATOM  10590  CE1 HIS A 684     -31.123 -48.349  30.913  1.00  3.570          C  
ATOM  10591  NE2 HIS A 684     -32.203 -48.047  30.200  1.00  3.570          N  
ATOM  10592  H   HIS A 684     -33.621 -52.150  29.275  1.00  3.010          H  
ATOM  10593  HA  HIS A 684     -31.374 -52.385  31.215  1.00  3.080          H  
ATOM  10594 1HB  HIS A 684     -34.192 -51.316  31.524  1.00  4.290          H  
ATOM  10595 2HB  HIS A 684     -32.948 -51.318  32.767  1.00  4.290          H  
ATOM  10596  HD1 HIS A 684     -30.676 -49.963  32.158  1.00  4.290          H  
ATOM  10597  HD2 HIS A 684     -34.094 -48.999  29.842  1.00  4.290          H  
ATOM  10598  HE1 HIS A 684     -30.176 -47.814  31.047  1.00  4.290          H  
ATOM  10599  N   ASP A 685     -31.975 -54.623  32.039  1.00  2.570          N  
ATOM  10600  CA  ASP A 685     -32.298 -55.953  32.538  1.00  2.780          C  
ATOM  10601  C   ASP A 685     -31.312 -56.373  33.641  1.00  2.690          C  
ATOM  10602  O   ASP A 685     -30.247 -56.952  33.392  1.00  2.880          O  
ATOM  10603  CB  ASP A 685     -32.278 -56.962  31.376  1.00  3.810          C  
ATOM  10604  CG  ASP A 685     -32.771 -58.378  31.745  1.00  3.810          C  
ATOM  10605  OD1 ASP A 685     -33.042 -58.611  32.903  1.00  3.810          O  
ATOM  10606  OD2 ASP A 685     -32.882 -59.213  30.843  1.00  3.810          O  
ATOM  10607  H   ASP A 685     -31.009 -54.327  32.003  1.00  3.080          H  
ATOM  10608  HA  ASP A 685     -33.303 -55.930  32.960  1.00  3.340          H  
ATOM  10609 1HB  ASP A 685     -32.893 -56.582  30.558  1.00  4.570          H  
ATOM  10610 2HB  ASP A 685     -31.264 -57.039  31.002  1.00  4.570          H  
ATOM  10611  N   GLY A 686     -31.636 -55.992  34.868  1.00  2.980          N  
ATOM  10612  CA  GLY A 686     -30.845 -56.310  36.056  1.00  3.180          C  
ATOM  10613  C   GLY A 686     -29.528 -55.545  36.230  1.00  3.030          C  
ATOM  10614  O   GLY A 686     -29.409 -54.657  37.076  1.00  2.960          O  
ATOM  10615  H   GLY A 686     -32.507 -55.494  34.987  1.00  3.580          H  
ATOM  10616 1HA  GLY A 686     -31.465 -56.143  36.932  1.00  3.820          H  
ATOM  10617 2HA  GLY A 686     -30.625 -57.377  36.046  1.00  3.820          H  
ATOM  10618  N   SER A 687     -28.545 -55.844  35.384  1.00  3.180          N  
ATOM  10619  CA  SER A 687     -27.191 -55.265  35.522  1.00  3.410          C  
ATOM  10620  C   SER A 687     -27.036 -53.887  34.894  1.00  3.300          C  
ATOM  10621  O   SER A 687     -26.199 -53.670  34.023  1.00  3.680          O  
ATOM  10622  CB  SER A 687     -26.160 -56.201  34.911  1.00  4.680          C  
ATOM  10623  OG  SER A 687     -26.111 -57.426  35.596  1.00  4.680          O  
ATOM  10624  H   SER A 687     -28.765 -56.529  34.657  1.00  3.820          H  
ATOM  10625  HA  SER A 687     -26.973 -55.172  36.586  1.00  4.090          H  
ATOM  10626 1HB  SER A 687     -26.411 -56.381  33.864  1.00  5.620          H  
ATOM  10627 2HB  SER A 687     -25.180 -55.726  34.932  1.00  5.620          H  
ATOM  10628  HG  SER A 687     -25.425 -57.942  35.166  1.00  5.620          H  
ATOM  10629  N   THR A 688     -27.841 -52.957  35.374  1.00  2.980          N  
ATOM  10630  CA  THR A 688     -27.951 -51.553  34.937  1.00  3.040          C  
ATOM  10631  C   THR A 688     -28.455 -51.442  33.479  1.00  2.920          C  
ATOM  10632  O   THR A 688     -29.506 -50.836  33.240  1.00  2.920          O  
ATOM  10633  CB  THR A 688     -26.625 -50.776  35.079  1.00  4.230          C  
ATOM  10634  OG1 THR A 688     -26.177 -50.823  36.437  1.00  4.230          O  
ATOM  10635  CG2 THR A 688     -26.885 -49.297  34.739  1.00  4.230          C  
ATOM  10636  H   THR A 688     -28.450 -53.287  36.126  1.00  3.580          H  
ATOM  10637  HA  THR A 688     -28.681 -51.063  35.579  1.00  3.650          H  
ATOM  10638  HB  THR A 688     -25.869 -51.183  34.415  1.00  5.080          H  
ATOM  10639  HG1 THR A 688     -25.875 -51.713  36.634  1.00  5.080          H  
ATOM  10640 1HG2 THR A 688     -25.961 -48.738  34.850  1.00  5.080          H  
ATOM  10641 2HG2 THR A 688     -27.249 -49.192  33.737  1.00  5.080          H  
ATOM  10642 3HG2 THR A 688     -27.631 -48.898  35.422  1.00  5.080          H  
ATOM  10643  N   PHE A 689     -27.703 -52.018  32.523  1.00  2.920          N  
ATOM  10644  CA  PHE A 689     -28.075 -52.076  31.099  1.00  2.870          C  
ATOM  10645  C   PHE A 689     -27.318 -53.204  30.378  1.00  2.860          C  
ATOM  10646  O   PHE A 689     -26.236 -53.617  30.799  1.00  3.080          O  
ATOM  10647  CB  PHE A 689     -27.751 -50.769  30.356  1.00  4.040          C  
ATOM  10648  CG  PHE A 689     -26.274 -50.505  30.204  1.00  4.040          C  
ATOM  10649  CD1 PHE A 689     -25.595 -50.954  29.079  1.00  4.040          C  
ATOM  10650  CD2 PHE A 689     -25.564 -49.825  31.157  1.00  4.040          C  
ATOM  10651  CE1 PHE A 689     -24.254 -50.728  28.924  1.00  4.040          C  
ATOM  10652  CE2 PHE A 689     -24.223 -49.591  31.011  1.00  4.040          C  
ATOM  10653  CZ  PHE A 689     -23.564 -50.044  29.889  1.00  4.040          C  
ATOM  10654  H   PHE A 689     -26.846 -52.478  32.831  1.00  3.500          H  
ATOM  10655  HA  PHE A 689     -29.139 -52.272  31.019  1.00  3.440          H  
ATOM  10656 1HB  PHE A 689     -28.198 -50.800  29.362  1.00  4.850          H  
ATOM  10657 2HB  PHE A 689     -28.196 -49.924  30.879  1.00  4.850          H  
ATOM  10658  HD1 PHE A 689     -26.140 -51.500  28.312  1.00  4.850          H  
ATOM  10659  HD2 PHE A 689     -26.067 -49.472  32.021  1.00  4.850          H  
ATOM  10660  HE1 PHE A 689     -23.740 -51.091  28.038  1.00  4.850          H  
ATOM  10661  HE2 PHE A 689     -23.680 -49.047  31.781  1.00  4.850          H  
ATOM  10662  HZ  PHE A 689     -22.500 -49.861  29.769  1.00  4.850          H  
ATOM  10663  N   ARG A 690     -27.836 -53.632  29.224  1.00  2.690          N  
ATOM  10664  CA  ARG A 690     -27.087 -54.553  28.372  1.00  2.710          C  
ATOM  10665  C   ARG A 690     -27.448 -54.413  26.907  1.00  2.670          C  
ATOM  10666  O   ARG A 690     -28.530 -53.945  26.557  1.00  2.640          O  
ATOM  10667  CB  ARG A 690     -27.343 -55.999  28.751  1.00  3.790          C  
ATOM  10668  CG  ARG A 690     -28.779 -56.462  28.582  1.00  3.790          C  
ATOM  10669  CD  ARG A 690     -28.871 -57.921  28.660  1.00  3.790          C  
ATOM  10670  NE  ARG A 690     -30.239 -58.367  28.659  1.00  3.790          N  
ATOM  10671  CZ  ARG A 690     -31.051 -58.529  27.589  1.00  3.790          C  
ATOM  10672  NH1 ARG A 690     -30.690 -58.257  26.329  1.00  3.790          N  
ATOM  10673  NH2 ARG A 690     -32.272 -58.972  27.832  1.00  3.790          N  
ATOM  10674  H   ARG A 690     -28.768 -53.315  28.960  1.00  3.230          H  
ATOM  10675  HA  ARG A 690     -26.029 -54.344  28.486  1.00  3.250          H  
ATOM  10676 1HB  ARG A 690     -26.715 -56.651  28.149  1.00  4.540          H  
ATOM  10677 2HB  ARG A 690     -27.070 -56.149  29.796  1.00  4.540          H  
ATOM  10678 1HG  ARG A 690     -29.394 -56.030  29.371  1.00  4.540          H  
ATOM  10679 2HG  ARG A 690     -29.174 -56.158  27.616  1.00  4.540          H  
ATOM  10680 1HD  ARG A 690     -28.356 -58.369  27.809  1.00  4.540          H  
ATOM  10681 2HD  ARG A 690     -28.406 -58.259  29.585  1.00  4.540          H  
ATOM  10682  HE  ARG A 690     -30.639 -58.613  29.568  1.00  4.540          H  
ATOM  10683 1HH1 ARG A 690     -29.757 -57.890  26.069  1.00  4.540          H  
ATOM  10684 2HH1 ARG A 690     -31.389 -58.408  25.583  1.00  4.540          H  
ATOM  10685 1HH2 ARG A 690     -32.553 -59.164  28.814  1.00  4.540          H  
ATOM  10686 2HH2 ARG A 690     -32.941 -59.116  27.055  1.00  4.540          H  
ATOM  10687  N   ASP A 691     -26.577 -54.893  26.029  1.00  2.690          N  
ATOM  10688  CA  ASP A 691     -26.923 -54.880  24.615  1.00  2.680          C  
ATOM  10689  C   ASP A 691     -28.155 -55.725  24.368  1.00  2.550          C  
ATOM  10690  O   ASP A 691     -28.307 -56.816  24.944  1.00  2.490          O  
ATOM  10691  CB  ASP A 691     -25.781 -55.384  23.750  1.00  3.760          C  
ATOM  10692  CG  ASP A 691     -24.621 -54.398  23.658  1.00  3.760          C  
ATOM  10693  OD1 ASP A 691     -24.743 -53.254  24.084  1.00  3.760          O  
ATOM  10694  OD2 ASP A 691     -23.612 -54.793  23.136  1.00  3.760          O  
ATOM  10695  H   ASP A 691     -25.678 -55.247  26.333  1.00  3.230          H  
ATOM  10696  HA  ASP A 691     -27.156 -53.870  24.305  1.00  3.220          H  
ATOM  10697 1HB  ASP A 691     -25.413 -56.329  24.142  1.00  4.510          H  
ATOM  10698 2HB  ASP A 691     -26.164 -55.577  22.740  1.00  4.510          H  
ATOM  10699  N   LEU A 692     -28.989 -55.234  23.459  1.00  2.540          N  
ATOM  10700  CA  LEU A 692     -30.184 -55.907  22.986  1.00  2.450          C  
ATOM  10701  C   LEU A 692     -29.749 -57.103  22.141  1.00  2.400          C  
ATOM  10702  O   LEU A 692     -28.805 -56.992  21.355  1.00  2.460          O  
ATOM  10703  CB  LEU A 692     -31.016 -54.899  22.171  1.00  3.470          C  
ATOM  10704  CG  LEU A 692     -32.411 -55.312  21.679  1.00  3.470          C  
ATOM  10705  CD1 LEU A 692     -33.331 -55.512  22.874  1.00  3.470          C  
ATOM  10706  CD2 LEU A 692     -32.945 -54.199  20.748  1.00  3.470          C  
ATOM  10707  H   LEU A 692     -28.774 -54.316  23.058  1.00  3.050          H  
ATOM  10708  HA  LEU A 692     -30.746 -56.266  23.844  1.00  2.940          H  
ATOM  10709 1HB  LEU A 692     -31.142 -54.004  22.782  1.00  4.160          H  
ATOM  10710 2HB  LEU A 692     -30.432 -54.620  21.293  1.00  4.160          H  
ATOM  10711  HG  LEU A 692     -32.353 -56.255  21.123  1.00  4.160          H  
ATOM  10712 1HD1 LEU A 692     -34.309 -55.789  22.533  1.00  4.160          H  
ATOM  10713 2HD1 LEU A 692     -32.958 -56.298  23.520  1.00  4.160          H  
ATOM  10714 3HD1 LEU A 692     -33.386 -54.596  23.437  1.00  4.160          H  
ATOM  10715 1HD2 LEU A 692     -33.930 -54.466  20.377  1.00  4.160          H  
ATOM  10716 2HD2 LEU A 692     -33.006 -53.252  21.290  1.00  4.160          H  
ATOM  10717 3HD2 LEU A 692     -32.264 -54.088  19.920  1.00  4.160          H  
ATOM  10718  N   LEU A 693     -30.396 -58.252  22.314  1.00  2.310          N  
ATOM  10719  CA  LEU A 693     -30.042 -59.436  21.551  1.00  2.260          C  
ATOM  10720  C   LEU A 693     -30.735 -59.403  20.201  1.00  2.240          C  
ATOM  10721  O   LEU A 693     -31.784 -58.767  20.092  1.00  2.240          O  
ATOM  10722  CB  LEU A 693     -30.468 -60.686  22.340  1.00  3.180          C  
ATOM  10723  CG  LEU A 693     -29.802 -60.878  23.719  1.00  3.180          C  
ATOM  10724  CD1 LEU A 693     -30.450 -62.059  24.415  1.00  3.180          C  
ATOM  10725  CD2 LEU A 693     -28.292 -61.111  23.561  1.00  3.180          C  
ATOM  10726  H   LEU A 693     -31.181 -58.330  22.977  1.00  2.770          H  
ATOM  10727  HA  LEU A 693     -28.970 -59.421  21.398  1.00  2.710          H  
ATOM  10728 1HB  LEU A 693     -31.541 -60.610  22.526  1.00  3.820          H  
ATOM  10729 2HB  LEU A 693     -30.296 -61.577  21.758  1.00  3.820          H  
ATOM  10730  HG  LEU A 693     -29.967 -59.995  24.323  1.00  3.820          H  
ATOM  10731 1HD1 LEU A 693     -30.000 -62.190  25.400  1.00  3.820          H  
ATOM  10732 2HD1 LEU A 693     -31.521 -61.868  24.531  1.00  3.820          H  
ATOM  10733 3HD1 LEU A 693     -30.302 -62.964  23.828  1.00  3.820          H  
ATOM  10734 1HD2 LEU A 693     -27.845 -61.245  24.546  1.00  3.820          H  
ATOM  10735 2HD2 LEU A 693     -28.114 -62.003  22.960  1.00  3.820          H  
ATOM  10736 3HD2 LEU A 693     -27.829 -60.255  23.083  1.00  3.820          H  
ATOM  10737  N   PRO A 694     -30.184 -60.059  19.156  1.00  2.240          N  
ATOM  10738  CA  PRO A 694     -30.782 -60.176  17.837  1.00  2.220          C  
ATOM  10739  C   PRO A 694     -32.144 -60.854  17.840  1.00  2.160          C  
ATOM  10740  O   PRO A 694     -32.976 -60.566  16.990  1.00  2.180          O  
ATOM  10741  CB  PRO A 694     -29.729 -60.986  17.060  1.00  3.330          C  
ATOM  10742  CG  PRO A 694     -28.889 -61.675  18.116  1.00  3.330          C  
ATOM  10743  CD  PRO A 694     -28.857 -60.716  19.274  1.00  3.330          C  
ATOM  10744  HA  PRO A 694     -30.876 -59.166  17.423  1.00  2.660          H  
ATOM  10745 1HB  PRO A 694     -30.221 -61.708  16.385  1.00  4.000          H  
ATOM  10746 2HB  PRO A 694     -29.131 -60.316  16.422  1.00  4.000          H  
ATOM  10747 1HG  PRO A 694     -29.320 -62.654  18.368  1.00  4.000          H  
ATOM  10748 2HG  PRO A 694     -27.885 -61.874  17.709  1.00  4.000          H  
ATOM  10749 1HD  PRO A 694     -28.727 -61.295  20.185  1.00  4.000          H  
ATOM  10750 2HD  PRO A 694     -28.053 -59.972  19.132  1.00  4.000          H  
ATOM  10751  N   GLY A 695     -32.423 -61.703  18.829  1.00  2.090          N  
ATOM  10752  CA  GLY A 695     -33.735 -62.320  18.911  1.00  2.040          C  
ATOM  10753  C   GLY A 695     -34.764 -61.214  19.132  1.00  2.030          C  
ATOM  10754  O   GLY A 695     -35.734 -61.059  18.375  1.00  2.010          O  
ATOM  10755  H   GLY A 695     -31.725 -61.978  19.506  1.00  2.510          H  
ATOM  10756 1HA  GLY A 695     -33.952 -62.861  17.989  1.00  2.450          H  
ATOM  10757 2HA  GLY A 695     -33.763 -63.031  19.736  1.00  2.450          H  
ATOM  10758  N   GLU A 696     -34.533 -60.463  20.212  1.00  2.080          N  
ATOM  10759  CA  GLU A 696     -35.384 -59.371  20.648  1.00  2.100          C  
ATOM  10760  C   GLU A 696     -35.476 -58.273  19.587  1.00  2.180          C  
ATOM  10761  O   GLU A 696     -36.576 -57.799  19.270  1.00  2.180          O  
ATOM  10762  CB  GLU A 696     -34.753 -58.784  21.926  1.00  2.930          C  
ATOM  10763  CG  GLU A 696     -34.798 -59.690  23.169  1.00  2.930          C  
ATOM  10764  CD  GLU A 696     -33.859 -59.231  24.338  1.00  2.930          C  
ATOM  10765  OE1 GLU A 696     -32.746 -58.772  24.072  1.00  2.930          O  
ATOM  10766  OE2 GLU A 696     -34.260 -59.362  25.477  1.00  2.930          O  
ATOM  10767  H   GLU A 696     -33.711 -60.676  20.757  1.00  2.500          H  
ATOM  10768  HA  GLU A 696     -36.383 -59.757  20.853  1.00  2.520          H  
ATOM  10769 1HB  GLU A 696     -33.715 -58.528  21.736  1.00  3.520          H  
ATOM  10770 2HB  GLU A 696     -35.271 -57.871  22.185  1.00  3.520          H  
ATOM  10771 1HG  GLU A 696     -35.827 -59.703  23.539  1.00  3.520          H  
ATOM  10772 2HG  GLU A 696     -34.537 -60.705  22.877  1.00  3.520          H  
ATOM  10773  N   TYR A 697     -34.330 -57.908  19.001  1.00  2.240          N  
ATOM  10774  CA  TYR A 697     -34.286 -56.863  17.997  1.00  2.320          C  
ATOM  10775  C   TYR A 697     -35.103 -57.198  16.778  1.00  2.290          C  
ATOM  10776  O   TYR A 697     -35.900 -56.376  16.339  1.00  2.320          O  
ATOM  10777  CB  TYR A 697     -32.866 -56.554  17.568  1.00  3.220          C  
ATOM  10778  CG  TYR A 697     -32.799 -55.500  16.496  1.00  3.220          C  
ATOM  10779  CD1 TYR A 697     -32.910 -54.167  16.823  1.00  3.220          C  
ATOM  10780  CD2 TYR A 697     -32.624 -55.865  15.190  1.00  3.220          C  
ATOM  10781  CE1 TYR A 697     -32.839 -53.216  15.854  1.00  3.220          C  
ATOM  10782  CE2 TYR A 697     -32.560 -54.916  14.222  1.00  3.220          C  
ATOM  10783  CZ  TYR A 697     -32.664 -53.584  14.549  1.00  3.220          C  
ATOM  10784  OH  TYR A 697     -32.598 -52.605  13.581  1.00  3.220          O  
ATOM  10785  H   TYR A 697     -33.450 -58.336  19.304  1.00  2.690          H  
ATOM  10786  HA  TYR A 697     -34.710 -55.961  18.433  1.00  2.780          H  
ATOM  10787 1HB  TYR A 697     -32.286 -56.222  18.423  1.00  3.860          H  
ATOM  10788 2HB  TYR A 697     -32.400 -57.457  17.186  1.00  3.860          H  
ATOM  10789  HD1 TYR A 697     -33.050 -53.862  17.850  1.00  3.860          H  
ATOM  10790  HD2 TYR A 697     -32.532 -56.917  14.923  1.00  3.860          H  
ATOM  10791  HE1 TYR A 697     -32.920 -52.165  16.121  1.00  3.860          H  
ATOM  10792  HE2 TYR A 697     -32.415 -55.217  13.196  1.00  3.860          H  
ATOM  10793  HH  TYR A 697     -32.618 -53.004  12.686  1.00  3.860          H  
ATOM  10794  N   VAL A 698     -34.893 -58.387  16.206  1.00  2.220          N  
ATOM  10795  CA  VAL A 698     -35.584 -58.786  14.996  1.00  2.190          C  
ATOM  10796  C   VAL A 698     -37.088 -58.920  15.201  1.00  2.150          C  
ATOM  10797  O   VAL A 698     -37.870 -58.556  14.316  1.00  2.180          O  
ATOM  10798  CB  VAL A 698     -34.980 -60.073  14.412  1.00  3.080          C  
ATOM  10799  CG1 VAL A 698     -35.845 -60.592  13.230  1.00  3.080          C  
ATOM  10800  CG2 VAL A 698     -33.542 -59.760  13.938  1.00  3.080          C  
ATOM  10801  H   VAL A 698     -34.224 -59.044  16.624  1.00  2.660          H  
ATOM  10802  HA  VAL A 698     -35.412 -58.010  14.257  1.00  2.630          H  
ATOM  10803  HB  VAL A 698     -34.954 -60.847  15.185  1.00  3.690          H  
ATOM  10804 1HG1 VAL A 698     -35.395 -61.499  12.829  1.00  3.690          H  
ATOM  10805 2HG1 VAL A 698     -36.856 -60.821  13.567  1.00  3.690          H  
ATOM  10806 3HG1 VAL A 698     -35.888 -59.832  12.448  1.00  3.690          H  
ATOM  10807 1HG2 VAL A 698     -33.081 -60.659  13.530  1.00  3.690          H  
ATOM  10808 2HG2 VAL A 698     -33.566 -58.988  13.170  1.00  3.690          H  
ATOM  10809 3HG2 VAL A 698     -32.948 -59.406  14.778  1.00  3.690          H  
ATOM  10810  N   GLN A 699     -37.538 -59.510  16.317  1.00  2.090          N  
ATOM  10811  CA  GLN A 699     -38.983 -59.638  16.469  1.00  2.070          C  
ATOM  10812  C   GLN A 699     -39.633 -58.256  16.489  1.00  2.160          C  
ATOM  10813  O   GLN A 699     -40.718 -58.063  15.936  1.00  2.180          O  
ATOM  10814  CB  GLN A 699     -39.333 -60.419  17.736  1.00  2.910          C  
ATOM  10815  CG  GLN A 699     -40.837 -60.733  17.911  1.00  2.910          C  
ATOM  10816  CD  GLN A 699     -41.373 -61.632  16.800  1.00  2.910          C  
ATOM  10817  OE1 GLN A 699     -40.655 -62.539  16.344  1.00  2.910          O  
ATOM  10818  NE2 GLN A 699     -42.617 -61.407  16.379  1.00  2.910          N  
ATOM  10819  H   GLN A 699     -36.896 -59.871  17.037  1.00  2.510          H  
ATOM  10820  HA  GLN A 699     -39.370 -60.182  15.609  1.00  2.480          H  
ATOM  10821 1HB  GLN A 699     -38.780 -61.360  17.744  1.00  3.490          H  
ATOM  10822 2HB  GLN A 699     -39.002 -59.847  18.605  1.00  3.490          H  
ATOM  10823 1HG  GLN A 699     -40.990 -61.241  18.861  1.00  3.490          H  
ATOM  10824 2HG  GLN A 699     -41.407 -59.809  17.894  1.00  3.490          H  
ATOM  10825 1HE2 GLN A 699     -43.021 -61.992  15.653  1.00  3.490          H  
ATOM  10826 2HE2 GLN A 699     -43.185 -60.661  16.802  1.00  3.490          H  
ATOM  10827  N   MET A 700     -38.965 -57.282  17.106  1.00  2.230          N  
ATOM  10828  CA  MET A 700     -39.471 -55.921  17.108  1.00  2.340          C  
ATOM  10829  C   MET A 700     -39.309 -55.254  15.727  1.00  2.390          C  
ATOM  10830  O   MET A 700     -40.257 -54.733  15.149  1.00  2.430          O  
ATOM  10831  CB  MET A 700     -38.748 -55.157  18.211  1.00  3.230          C  
ATOM  10832  CG  MET A 700     -39.157 -55.553  19.636  1.00  3.230          C  
ATOM  10833  SD  MET A 700     -38.401 -54.516  20.907  1.00  3.230          S  
ATOM  10834  CE  MET A 700     -36.838 -55.307  21.124  1.00  3.230          C  
ATOM  10835  H   MET A 700     -38.103 -57.501  17.621  1.00  2.680          H  
ATOM  10836  HA  MET A 700     -40.527 -55.940  17.324  1.00  2.810          H  
ATOM  10837 1HB  MET A 700     -37.689 -55.361  18.129  1.00  3.880          H  
ATOM  10838 2HB  MET A 700     -38.894 -54.092  18.087  1.00  3.880          H  
ATOM  10839 1HG  MET A 700     -40.229 -55.483  19.743  1.00  3.880          H  
ATOM  10840 2HG  MET A 700     -38.867 -56.588  19.813  1.00  3.880          H  
ATOM  10841 1HE  MET A 700     -36.270 -54.773  21.863  1.00  3.880          H  
ATOM  10842 2HE  MET A 700     -37.002 -56.330  21.462  1.00  3.880          H  
ATOM  10843 3HE  MET A 700     -36.296 -55.330  20.195  1.00  3.880          H  
ATOM  10844  N   ALA A 701     -38.135 -55.375  15.112  1.00  2.410          N  
ATOM  10845  CA  ALA A 701     -37.836 -54.722  13.838  1.00  2.470          C  
ATOM  10846  C   ALA A 701     -38.791 -55.164  12.744  1.00  2.440          C  
ATOM  10847  O   ALA A 701     -39.219 -54.356  11.912  1.00  2.500          O  
ATOM  10848  CB  ALA A 701     -36.404 -55.020  13.441  1.00  3.430          C  
ATOM  10849  H   ALA A 701     -37.387 -55.876  15.575  1.00  2.890          H  
ATOM  10850  HA  ALA A 701     -37.945 -53.652  13.966  1.00  2.960          H  
ATOM  10851 1HB  ALA A 701     -36.180 -54.517  12.525  1.00  4.120          H  
ATOM  10852 2HB  ALA A 701     -35.726 -54.678  14.220  1.00  4.120          H  
ATOM  10853 3HB  ALA A 701     -36.286 -56.085  13.307  1.00  4.120          H  
ATOM  10854  N   GLY A 702     -39.151 -56.451  12.778  1.00  2.350          N  
ATOM  10855  CA  GLY A 702     -40.029 -57.116  11.830  1.00  2.320          C  
ATOM  10856  C   GLY A 702     -41.435 -56.540  11.807  1.00  2.340          C  
ATOM  10857  O   GLY A 702     -42.201 -56.758  10.860  1.00  2.330          O  
ATOM  10858  H   GLY A 702     -38.736 -57.053  13.497  1.00  2.820          H  
ATOM  10859 1HA  GLY A 702     -39.592 -57.079  10.836  1.00  2.780          H  
ATOM  10860 2HA  GLY A 702     -40.081 -58.164  12.114  1.00  2.780          H  
ATOM  10861  N   ARG A 703     -41.779 -55.765  12.833  1.00  2.360          N  
ATOM  10862  CA  ARG A 703     -43.069 -55.126  12.925  1.00  2.400          C  
ATOM  10863  C   ARG A 703     -43.281 -54.183  11.726  1.00  2.470          C  
ATOM  10864  O   ARG A 703     -44.426 -53.960  11.345  1.00  2.490          O  
ATOM  10865  CB  ARG A 703     -43.256 -54.457  14.310  1.00  3.340          C  
ATOM  10866  CG  ARG A 703     -44.499 -53.586  14.510  1.00  3.340          C  
ATOM  10867  CD  ARG A 703     -45.776 -54.317  14.368  1.00  3.340          C  
ATOM  10868  NE  ARG A 703     -46.136 -55.161  15.530  1.00  3.340          N  
ATOM  10869  CZ  ARG A 703     -46.878 -56.311  15.488  1.00  3.340          C  
ATOM  10870  NH1 ARG A 703     -47.287 -56.810  14.337  1.00  3.340          N  
ATOM  10871  NH2 ARG A 703     -47.183 -56.945  16.614  1.00  3.340          N  
ATOM  10872  H   ARG A 703     -41.108 -55.594  13.589  1.00  2.830          H  
ATOM  10873  HA  ARG A 703     -43.821 -55.910  12.863  1.00  2.880          H  
ATOM  10874 1HB  ARG A 703     -43.312 -55.246  15.060  1.00  4.010          H  
ATOM  10875 2HB  ARG A 703     -42.418 -53.873  14.570  1.00  4.010          H  
ATOM  10876 1HG  ARG A 703     -44.470 -53.163  15.511  1.00  4.010          H  
ATOM  10877 2HG  ARG A 703     -44.489 -52.784  13.795  1.00  4.010          H  
ATOM  10878 1HD  ARG A 703     -46.520 -53.558  14.262  1.00  4.010          H  
ATOM  10879 2HD  ARG A 703     -45.760 -54.920  13.486  1.00  4.010          H  
ATOM  10880  HE  ARG A 703     -45.863 -54.820  16.442  1.00  4.010          H  
ATOM  10881 1HH1 ARG A 703     -47.056 -56.351  13.472  1.00  4.010          H  
ATOM  10882 2HH1 ARG A 703     -47.816 -57.666  14.320  1.00  4.010          H  
ATOM  10883 1HH2 ARG A 703     -46.884 -56.567  17.526  1.00  4.010          H  
ATOM  10884 2HH2 ARG A 703     -47.712 -57.834  16.607  1.00  4.010          H  
ATOM  10885  N   ALA A 704     -42.192 -53.672  11.097  1.00  2.520          N  
ATOM  10886  CA  ALA A 704     -42.275 -52.731   9.958  1.00  2.600          C  
ATOM  10887  C   ALA A 704     -42.664 -53.387   8.624  1.00  2.620          C  
ATOM  10888  O   ALA A 704     -42.746 -52.707   7.597  1.00  2.730          O  
ATOM  10889  CB  ALA A 704     -40.949 -52.022   9.726  1.00  3.610          C  
ATOM  10890  H   ALA A 704     -41.263 -53.901  11.470  1.00  3.020          H  
ATOM  10891  HA  ALA A 704     -43.024 -51.987  10.202  1.00  3.120          H  
ATOM  10892 1HB  ALA A 704     -41.063 -51.314   8.911  1.00  4.330          H  
ATOM  10893 2HB  ALA A 704     -40.626 -51.502  10.582  1.00  4.330          H  
ATOM  10894 3HB  ALA A 704     -40.213 -52.727   9.470  1.00  4.330          H  
ATOM  10895  N   GLY A 705     -42.797 -54.706   8.562  1.00  2.660          N  
ATOM  10896  CA  GLY A 705     -43.185 -55.274   7.280  1.00  2.680          C  
ATOM  10897  C   GLY A 705     -44.713 -55.220   7.053  1.00  2.610          C  
ATOM  10898  O   GLY A 705     -45.498 -55.620   7.913  1.00  2.510          O  
ATOM  10899  H   GLY A 705     -42.686 -55.296   9.395  1.00  3.190          H  
ATOM  10900 1HA  GLY A 705     -42.670 -54.754   6.473  1.00  3.220          H  
ATOM  10901 2HA  GLY A 705     -42.852 -56.310   7.249  1.00  3.220          H  
ATOM  10902  N   ARG A 706     -45.123 -54.811   5.845  1.00  2.740          N  
ATOM  10903  CA  ARG A 706     -46.522 -54.832   5.398  1.00  2.690          C  
ATOM  10904  C   ARG A 706     -46.629 -55.421   4.003  1.00  2.710          C  
ATOM  10905  O   ARG A 706     -46.452 -54.722   2.994  1.00  2.840          O  
ATOM  10906  CB  ARG A 706     -47.161 -53.460   5.389  1.00  3.790          C  
ATOM  10907  CG  ARG A 706     -47.350 -52.839   6.726  1.00  3.790          C  
ATOM  10908  CD  ARG A 706     -47.878 -51.501   6.612  1.00  3.790          C  
ATOM  10909  NE  ARG A 706     -49.292 -51.457   6.200  1.00  3.790          N  
ATOM  10910  CZ  ARG A 706     -50.364 -51.488   7.030  1.00  3.790          C  
ATOM  10911  NH1 ARG A 706     -50.211 -51.536   8.336  1.00  3.790          N  
ATOM  10912  NH2 ARG A 706     -51.590 -51.456   6.522  1.00  3.790          N  
ATOM  10913  H   ARG A 706     -44.415 -54.473   5.207  1.00  3.290          H  
ATOM  10914  HA  ARG A 706     -47.091 -55.462   6.085  1.00  3.230          H  
ATOM  10915 1HB  ARG A 706     -46.547 -52.783   4.794  1.00  4.540          H  
ATOM  10916 2HB  ARG A 706     -48.140 -53.519   4.914  1.00  4.540          H  
ATOM  10917 1HG  ARG A 706     -48.077 -53.419   7.247  1.00  4.540          H  
ATOM  10918 2HG  ARG A 706     -46.418 -52.826   7.273  1.00  4.540          H  
ATOM  10919 1HD  ARG A 706     -47.759 -50.971   7.550  1.00  4.540          H  
ATOM  10920 2HD  ARG A 706     -47.299 -51.021   5.839  1.00  4.540          H  
ATOM  10921  HE  ARG A 706     -49.479 -51.407   5.206  1.00  4.540          H  
ATOM  10922 1HH1 ARG A 706     -49.288 -51.551   8.758  1.00  4.540          H  
ATOM  10923 2HH1 ARG A 706     -51.017 -51.555   8.947  1.00  4.540          H  
ATOM  10924 1HH2 ARG A 706     -51.730 -51.412   5.520  1.00  4.540          H  
ATOM  10925 2HH2 ARG A 706     -52.392 -51.473   7.139  1.00  4.540          H  
ATOM  10926  N   ARG A 707     -46.947 -56.708   3.948  1.00  2.570          N  
ATOM  10927  CA  ARG A 707     -46.992 -57.472   2.705  1.00  2.590          C  
ATOM  10928  C   ARG A 707     -47.780 -56.813   1.578  1.00  2.740          C  
ATOM  10929  O   ARG A 707     -47.367 -56.851   0.421  1.00  3.000          O  
ATOM  10930  CB  ARG A 707     -47.601 -58.838   2.976  1.00  3.620          C  
ATOM  10931  CG  ARG A 707     -47.718 -59.759   1.773  1.00  3.620          C  
ATOM  10932  CD  ARG A 707     -48.268 -61.073   2.171  1.00  3.620          C  
ATOM  10933  NE  ARG A 707     -48.363 -61.988   1.048  1.00  3.620          N  
ATOM  10934  CZ  ARG A 707     -48.693 -63.295   1.143  1.00  3.620          C  
ATOM  10935  NH1 ARG A 707     -48.954 -63.830   2.319  1.00  3.620          N  
ATOM  10936  NH2 ARG A 707     -48.746 -64.039   0.054  1.00  3.620          N  
ATOM  10937  H   ARG A 707     -47.111 -57.190   4.823  1.00  3.080          H  
ATOM  10938  HA  ARG A 707     -45.965 -57.614   2.363  1.00  3.110          H  
ATOM  10939 1HB  ARG A 707     -47.008 -59.354   3.729  1.00  4.340          H  
ATOM  10940 2HB  ARG A 707     -48.603 -58.711   3.383  1.00  4.340          H  
ATOM  10941 1HG  ARG A 707     -48.409 -59.328   1.049  1.00  4.340          H  
ATOM  10942 2HG  ARG A 707     -46.749 -59.894   1.303  1.00  4.340          H  
ATOM  10943 1HD  ARG A 707     -47.635 -61.518   2.932  1.00  4.340          H  
ATOM  10944 2HD  ARG A 707     -49.269 -60.926   2.574  1.00  4.340          H  
ATOM  10945  HE  ARG A 707     -48.169 -61.617   0.125  1.00  4.340          H  
ATOM  10946 1HH1 ARG A 707     -48.910 -63.266   3.156  1.00  4.340          H  
ATOM  10947 2HH1 ARG A 707     -49.193 -64.811   2.390  1.00  4.340          H  
ATOM  10948 1HH2 ARG A 707     -48.545 -63.635  -0.850  1.00  4.340          H  
ATOM  10949 2HH2 ARG A 707     -48.980 -65.019   0.125  1.00  4.340          H  
ATOM  10950  N   GLY A 708     -48.946 -56.263   1.902  1.00  2.740          N  
ATOM  10951  CA  GLY A 708     -49.806 -55.679   0.882  1.00  2.860          C  
ATOM  10952  C   GLY A 708     -49.631 -54.179   0.625  1.00  3.000          C  
ATOM  10953  O   GLY A 708     -50.399 -53.617  -0.158  1.00  3.130          O  
ATOM  10954  H   GLY A 708     -49.238 -56.257   2.868  1.00  3.290          H  
ATOM  10955 1HA  GLY A 708     -49.648 -56.215  -0.054  1.00  3.430          H  
ATOM  10956 2HA  GLY A 708     -50.842 -55.865   1.160  1.00  3.430          H  
ATOM  10957  N   LEU A 709     -48.695 -53.510   1.310  1.00  3.010          N  
ATOM  10958  CA  LEU A 709     -48.561 -52.064   1.114  1.00  3.160          C  
ATOM  10959  C   LEU A 709     -47.175 -51.586   0.701  1.00  3.210          C  
ATOM  10960  O   LEU A 709     -47.047 -50.773  -0.218  1.00  3.370          O  
ATOM  10961  CB  LEU A 709     -48.957 -51.301   2.391  1.00  4.360          C  
ATOM  10962  CG  LEU A 709     -48.870 -49.716   2.325  1.00  4.360          C  
ATOM  10963  CD1 LEU A 709     -49.836 -49.166   1.275  1.00  4.360          C  
ATOM  10964  CD2 LEU A 709     -49.184 -49.142   3.687  1.00  4.360          C  
ATOM  10965  H   LEU A 709     -48.051 -54.019   1.921  1.00  3.610          H  
ATOM  10966  HA  LEU A 709     -49.246 -51.784   0.320  1.00  3.790          H  
ATOM  10967 1HB  LEU A 709     -49.972 -51.576   2.656  1.00  5.240          H  
ATOM  10968 2HB  LEU A 709     -48.290 -51.619   3.187  1.00  5.240          H  
ATOM  10969  HG  LEU A 709     -47.855 -49.412   2.042  1.00  5.240          H  
ATOM  10970 1HD1 LEU A 709     -49.753 -48.079   1.249  1.00  5.240          H  
ATOM  10971 2HD1 LEU A 709     -49.588 -49.558   0.292  1.00  5.240          H  
ATOM  10972 3HD1 LEU A 709     -50.856 -49.446   1.530  1.00  5.240          H  
ATOM  10973 1HD2 LEU A 709     -49.111 -48.057   3.644  1.00  5.240          H  
ATOM  10974 2HD2 LEU A 709     -50.188 -49.426   3.992  1.00  5.240          H  
ATOM  10975 3HD2 LEU A 709     -48.463 -49.517   4.394  1.00  5.240          H  
ATOM  10976  N   ASP A 710     -46.147 -52.023   1.428  1.00  3.100          N  
ATOM  10977  CA  ASP A 710     -44.800 -51.512   1.231  1.00  3.160          C  
ATOM  10978  C   ASP A 710     -43.845 -52.581   0.743  1.00  3.070          C  
ATOM  10979  O   ASP A 710     -43.476 -53.458   1.523  1.00  2.970          O  
ATOM  10980  CB  ASP A 710     -44.242 -50.923   2.523  1.00  4.400          C  
ATOM  10981  CG  ASP A 710     -44.879 -49.599   2.928  1.00  4.400          C  
ATOM  10982  OD1 ASP A 710     -44.771 -48.643   2.175  1.00  4.400          O  
ATOM  10983  OD2 ASP A 710     -45.467 -49.541   3.981  1.00  4.400          O  
ATOM  10984  H   ASP A 710     -46.303 -52.751   2.129  1.00  3.720          H  
ATOM  10985  HA  ASP A 710     -44.856 -50.691   0.527  1.00  3.790          H  
ATOM  10986 1HB  ASP A 710     -44.380 -51.639   3.336  1.00  5.280          H  
ATOM  10987 2HB  ASP A 710     -43.167 -50.770   2.412  1.00  5.280          H  
ATOM  10988  N   PRO A 711     -43.346 -52.519  -0.505  1.00  3.140          N  
ATOM  10989  CA  PRO A 711     -42.431 -53.490  -1.064  1.00  3.080          C  
ATOM  10990  C   PRO A 711     -41.278 -53.790  -0.109  1.00  3.000          C  
ATOM  10991  O   PRO A 711     -40.815 -54.919  -0.072  1.00  2.920          O  
ATOM  10992  CB  PRO A 711     -41.973 -52.804  -2.350  1.00  4.620          C  
ATOM  10993  CG  PRO A 711     -43.158 -51.953  -2.753  1.00  4.620          C  
ATOM  10994  CD  PRO A 711     -43.718 -51.429  -1.442  1.00  4.620          C  
ATOM  10995  HA  PRO A 711     -42.994 -54.413  -1.286  1.00  3.700          H  
ATOM  10996 1HB  PRO A 711     -41.070 -52.196  -2.155  1.00  5.540          H  
ATOM  10997 2HB  PRO A 711     -41.698 -53.550  -3.105  1.00  5.540          H  
ATOM  10998 1HG  PRO A 711     -42.823 -51.140  -3.423  1.00  5.540          H  
ATOM  10999 2HG  PRO A 711     -43.887 -52.553  -3.318  1.00  5.540          H  
ATOM  11000 1HD  PRO A 711     -43.223 -50.477  -1.165  1.00  5.540          H  
ATOM  11001 2HD  PRO A 711     -44.817 -51.331  -1.544  1.00  5.540          H  
ATOM  11002  N   THR A 712     -40.811 -52.777   0.645  1.00  3.030          N  
ATOM  11003  CA  THR A 712     -39.759 -52.968   1.642  1.00  2.990          C  
ATOM  11004  C   THR A 712     -40.137 -52.201   2.924  1.00  2.970          C  
ATOM  11005  O   THR A 712     -40.618 -51.068   2.846  1.00  3.100          O  
ATOM  11006  CB  THR A 712     -38.404 -52.500   1.086  1.00  4.200          C  
ATOM  11007  OG1 THR A 712     -38.109 -53.248  -0.102  1.00  4.200          O  
ATOM  11008  CG2 THR A 712     -37.306 -52.735   2.092  1.00  4.200          C  
ATOM  11009  H   THR A 712     -41.170 -51.837   0.543  1.00  3.640          H  
ATOM  11010  HA  THR A 712     -39.688 -54.028   1.887  1.00  3.590          H  
ATOM  11011  HB  THR A 712     -38.459 -51.440   0.836  1.00  5.040          H  
ATOM  11012  HG1 THR A 712     -38.780 -53.052  -0.759  1.00  5.040          H  
ATOM  11013 1HG2 THR A 712     -36.394 -52.410   1.663  1.00  5.040          H  
ATOM  11014 2HG2 THR A 712     -37.486 -52.175   3.000  1.00  5.040          H  
ATOM  11015 3HG2 THR A 712     -37.239 -53.791   2.329  1.00  5.040          H  
ATOM  11016  N   GLY A 713     -39.913 -52.799   4.102  1.00  2.830          N  
ATOM  11017  CA  GLY A 713     -40.184 -52.130   5.390  1.00  2.820          C  
ATOM  11018  C   GLY A 713     -38.983 -51.285   5.835  1.00  2.880          C  
ATOM  11019  O   GLY A 713     -37.842 -51.578   5.456  1.00  2.880          O  
ATOM  11020  H   GLY A 713     -39.514 -53.740   4.088  1.00  3.400          H  
ATOM  11021 1HA  GLY A 713     -41.073 -51.501   5.303  1.00  3.380          H  
ATOM  11022 2HA  GLY A 713     -40.413 -52.875   6.150  1.00  3.380          H  
ATOM  11023  N   THR A 714     -39.203 -50.271   6.682  1.00  2.930          N  
ATOM  11024  CA  THR A 714     -38.060 -49.460   7.149  1.00  3.000          C  
ATOM  11025  C   THR A 714     -37.859 -49.516   8.658  1.00  2.940          C  
ATOM  11026  O   THR A 714     -38.817 -49.344   9.414  1.00  2.910          O  
ATOM  11027  CB  THR A 714     -38.210 -47.977   6.702  1.00  4.170          C  
ATOM  11028  OG1 THR A 714     -38.251 -47.917   5.270  1.00  4.170          O  
ATOM  11029  CG2 THR A 714     -37.020 -47.133   7.194  1.00  4.170          C  
ATOM  11030  H   THR A 714     -40.163 -50.039   6.977  1.00  3.520          H  
ATOM  11031  HA  THR A 714     -37.148 -49.849   6.693  1.00  3.600          H  
ATOM  11032  HB  THR A 714     -39.139 -47.565   7.107  1.00  5.010          H  
ATOM  11033  HG1 THR A 714     -39.099 -48.268   4.971  1.00  5.010          H  
ATOM  11034 1HG2 THR A 714     -37.145 -46.104   6.861  1.00  5.010          H  
ATOM  11035 2HG2 THR A 714     -36.968 -47.153   8.272  1.00  5.010          H  
ATOM  11036 3HG2 THR A 714     -36.100 -47.535   6.784  1.00  5.010          H  
ATOM  11037  N   VAL A 715     -36.610 -49.758   9.085  1.00  2.940          N  
ATOM  11038  CA  VAL A 715     -36.275 -49.807  10.508  1.00  2.910          C  
ATOM  11039  C   VAL A 715     -35.169 -48.794  10.880  1.00  2.980          C  
ATOM  11040  O   VAL A 715     -34.109 -48.790  10.259  1.00  3.020          O  
ATOM  11041  CB  VAL A 715     -35.807 -51.222  10.890  1.00  4.090          C  
ATOM  11042  CG1 VAL A 715     -35.490 -51.284  12.384  1.00  4.090          C  
ATOM  11043  CG2 VAL A 715     -36.856 -52.216  10.492  1.00  4.090          C  
ATOM  11044  H   VAL A 715     -35.887 -49.945   8.380  1.00  3.530          H  
ATOM  11045  HA  VAL A 715     -37.171 -49.585  11.061  1.00  3.490          H  
ATOM  11046  HB  VAL A 715     -34.891 -51.451  10.356  1.00  4.900          H  
ATOM  11047 1HG1 VAL A 715     -35.150 -52.281  12.637  1.00  4.900          H  
ATOM  11048 2HG1 VAL A 715     -34.707 -50.574  12.646  1.00  4.900          H  
ATOM  11049 3HG1 VAL A 715     -36.397 -51.050  12.943  1.00  4.900          H  
ATOM  11050 1HG2 VAL A 715     -36.525 -53.213  10.731  1.00  4.900          H  
ATOM  11051 2HG2 VAL A 715     -37.786 -52.012  11.010  1.00  4.900          H  
ATOM  11052 3HG2 VAL A 715     -37.015 -52.146   9.424  1.00  4.900          H  
ATOM  11053  N   ILE A 716     -35.411 -47.949  11.890  1.00  3.020          N  
ATOM  11054  CA  ILE A 716     -34.442 -46.927  12.329  1.00  3.120          C  
ATOM  11055  C   ILE A 716     -33.988 -47.009  13.787  1.00  3.090          C  
ATOM  11056  O   ILE A 716     -34.810 -47.010  14.696  1.00  3.050          O  
ATOM  11057  CB  ILE A 716     -34.981 -45.490  12.149  1.00  4.330          C  
ATOM  11058  CG1 ILE A 716     -35.367 -45.219  10.724  1.00  4.330          C  
ATOM  11059  CG2 ILE A 716     -33.957 -44.459  12.619  1.00  4.330          C  
ATOM  11060  CD1 ILE A 716     -36.835 -45.323  10.486  1.00  4.330          C  
ATOM  11061  H   ILE A 716     -36.310 -48.046  12.360  1.00  3.620          H  
ATOM  11062  HA  ILE A 716     -33.562 -47.028  11.703  1.00  3.740          H  
ATOM  11063  HB  ILE A 716     -35.857 -45.371  12.735  1.00  5.190          H  
ATOM  11064 1HG1 ILE A 716     -35.052 -44.225  10.467  1.00  5.190          H  
ATOM  11065 2HG1 ILE A 716     -34.857 -45.926  10.074  1.00  5.190          H  
ATOM  11066 1HG2 ILE A 716     -34.374 -43.481  12.481  1.00  5.190          H  
ATOM  11067 2HG2 ILE A 716     -33.715 -44.575  13.668  1.00  5.190          H  
ATOM  11068 3HG2 ILE A 716     -33.048 -44.557  12.029  1.00  5.190          H  
ATOM  11069 1HD1 ILE A 716     -37.047 -45.105   9.446  1.00  5.190          H  
ATOM  11070 2HD1 ILE A 716     -37.182 -46.324  10.723  1.00  5.190          H  
ATOM  11071 3HD1 ILE A 716     -37.355 -44.608  11.110  1.00  5.190          H  
ATOM  11072  N   LEU A 717     -32.682 -46.984  14.018  1.00  3.120          N  
ATOM  11073  CA  LEU A 717     -32.186 -46.906  15.399  1.00  3.120          C  
ATOM  11074  C   LEU A 717     -31.866 -45.459  15.790  1.00  3.220          C  
ATOM  11075  O   LEU A 717     -31.132 -44.750  15.086  1.00  3.300          O  
ATOM  11076  CB  LEU A 717     -30.926 -47.761  15.614  1.00  4.370          C  
ATOM  11077  CG  LEU A 717     -30.227 -47.659  17.051  1.00  4.370          C  
ATOM  11078  CD1 LEU A 717     -31.133 -48.231  18.147  1.00  4.370          C  
ATOM  11079  CD2 LEU A 717     -28.890 -48.391  17.022  1.00  4.370          C  
ATOM  11080  H   LEU A 717     -32.052 -47.018  13.205  1.00  3.740          H  
ATOM  11081  HA  LEU A 717     -32.968 -47.262  16.065  1.00  3.740          H  
ATOM  11082 1HB  LEU A 717     -31.176 -48.805  15.431  1.00  5.240          H  
ATOM  11083 2HB  LEU A 717     -30.210 -47.457  14.895  1.00  5.240          H  
ATOM  11084  HG  LEU A 717     -30.043 -46.613  17.291  1.00  5.240          H  
ATOM  11085 1HD1 LEU A 717     -30.626 -48.123  19.095  1.00  5.240          H  
ATOM  11086 2HD1 LEU A 717     -32.063 -47.683  18.188  1.00  5.240          H  
ATOM  11087 3HD1 LEU A 717     -31.337 -49.282  17.959  1.00  5.240          H  
ATOM  11088 1HD2 LEU A 717     -28.407 -48.299  17.991  1.00  5.240          H  
ATOM  11089 2HD2 LEU A 717     -29.042 -49.437  16.791  1.00  5.240          H  
ATOM  11090 3HD2 LEU A 717     -28.253 -47.953  16.275  1.00  5.240          H  
ATOM  11091  N   LEU A 718     -32.408 -45.011  16.922  1.00  3.220          N  
ATOM  11092  CA  LEU A 718     -32.110 -43.676  17.415  1.00  3.310          C  
ATOM  11093  C   LEU A 718     -30.818 -43.799  18.195  1.00  3.310          C  
ATOM  11094  O   LEU A 718     -30.722 -44.531  19.182  1.00  3.220          O  
ATOM  11095  CB  LEU A 718     -33.241 -43.148  18.312  1.00  4.600          C  
ATOM  11096  CG  LEU A 718     -34.640 -42.967  17.646  1.00  4.600          C  
ATOM  11097  CD1 LEU A 718     -35.669 -42.622  18.711  1.00  4.600          C  
ATOM  11098  CD2 LEU A 718     -34.609 -41.848  16.583  1.00  4.600          C  
ATOM  11099  H   LEU A 718     -33.033 -45.611  17.467  1.00  3.860          H  
ATOM  11100  HA  LEU A 718     -31.937 -43.001  16.581  1.00  3.970          H  
ATOM  11101 1HB  LEU A 718     -33.364 -43.853  19.137  1.00  5.520          H  
ATOM  11102 2HB  LEU A 718     -32.933 -42.195  18.728  1.00  5.520          H  
ATOM  11103  HG  LEU A 718     -34.928 -43.900  17.184  1.00  5.520          H  
ATOM  11104 1HD1 LEU A 718     -36.621 -42.533  18.260  1.00  5.520          H  
ATOM  11105 2HD1 LEU A 718     -35.716 -43.390  19.440  1.00  5.520          H  
ATOM  11106 3HD1 LEU A 718     -35.414 -41.700  19.200  1.00  5.520          H  
ATOM  11107 1HD2 LEU A 718     -35.591 -41.746  16.153  1.00  5.520          H  
ATOM  11108 2HD2 LEU A 718     -34.324 -40.903  17.031  1.00  5.520          H  
ATOM  11109 3HD2 LEU A 718     -33.903 -42.104  15.806  1.00  5.520          H  
ATOM  11110  N   CYS A 719     -29.808 -43.096  17.727  1.00  3.440          N  
ATOM  11111  CA  CYS A 719     -28.478 -43.217  18.280  1.00  3.480          C  
ATOM  11112  C   CYS A 719     -28.099 -42.267  19.405  1.00  3.550          C  
ATOM  11113  O   CYS A 719     -28.808 -41.308  19.707  1.00  3.730          O  
ATOM  11114  CB  CYS A 719     -27.494 -43.077  17.164  1.00  4.860          C  
ATOM  11115  SG  CYS A 719     -27.655 -44.390  15.949  1.00  4.860          S  
ATOM  11116  H   CYS A 719     -29.948 -42.497  16.903  1.00  4.130          H  
ATOM  11117  HA  CYS A 719     -28.386 -44.232  18.666  1.00  4.180          H  
ATOM  11118 1HB  CYS A 719     -27.648 -42.128  16.663  1.00  5.830          H  
ATOM  11119 2HB  CYS A 719     -26.504 -43.085  17.579  1.00  5.830          H  
ATOM  11120  HG  CYS A 719     -28.987 -44.256  15.783  1.00  5.830          H  
ATOM  11121  N   LYS A 720     -26.967 -42.599  20.027  1.00  3.470          N  
ATOM  11122  CA  LYS A 720     -26.312 -41.876  21.112  1.00  3.550          C  
ATOM  11123  C   LYS A 720     -25.231 -40.947  20.565  1.00  3.870          C  
ATOM  11124  O   LYS A 720     -24.997 -40.890  19.360  1.00  4.220          O  
ATOM  11125  CB  LYS A 720     -25.678 -42.868  22.093  1.00  4.940          C  
ATOM  11126  CG  LYS A 720     -26.640 -43.882  22.698  1.00  4.940          C  
ATOM  11127  CD  LYS A 720     -27.674 -43.216  23.588  1.00  4.940          C  
ATOM  11128  CE  LYS A 720     -28.543 -44.237  24.274  1.00  4.940          C  
ATOM  11129  NZ  LYS A 720     -29.571 -43.593  25.116  1.00  4.940          N  
ATOM  11130  H   LYS A 720     -26.496 -43.430  19.699  1.00  4.160          H  
ATOM  11131  HA  LYS A 720     -27.049 -41.256  21.626  1.00  4.260          H  
ATOM  11132 1HB  LYS A 720     -24.883 -43.420  21.586  1.00  5.930          H  
ATOM  11133 2HB  LYS A 720     -25.220 -42.327  22.917  1.00  5.930          H  
ATOM  11134 1HG  LYS A 720     -27.161 -44.406  21.896  1.00  5.930          H  
ATOM  11135 2HG  LYS A 720     -26.079 -44.613  23.281  1.00  5.930          H  
ATOM  11136 1HD  LYS A 720     -27.180 -42.597  24.340  1.00  5.930          H  
ATOM  11137 2HD  LYS A 720     -28.325 -42.578  22.990  1.00  5.930          H  
ATOM  11138 1HE  LYS A 720     -29.038 -44.847  23.517  1.00  5.930          H  
ATOM  11139 2HE  LYS A 720     -27.925 -44.882  24.900  1.00  5.930          H  
ATOM  11140 1HZ  LYS A 720     -30.137 -44.306  25.546  1.00  5.930          H  
ATOM  11141 2HZ  LYS A 720     -29.128 -43.028  25.833  1.00  5.930          H  
ATOM  11142 3HZ  LYS A 720     -30.151 -43.002  24.535  1.00  5.930          H  
ATOM  11143  N   GLY A 721     -24.585 -40.189  21.454  1.00  4.000          N  
ATOM  11144  CA  GLY A 721     -23.525 -39.246  21.065  1.00  4.410          C  
ATOM  11145  C   GLY A 721     -22.138 -39.888  20.870  1.00  4.270          C  
ATOM  11146  O   GLY A 721     -21.171 -39.207  20.532  1.00  4.230          O  
ATOM  11147  H   GLY A 721     -24.841 -40.255  22.431  1.00  4.800          H  
ATOM  11148 1HA  GLY A 721     -23.822 -38.756  20.139  1.00  5.290          H  
ATOM  11149 2HA  GLY A 721     -23.457 -38.464  21.818  1.00  5.290          H  
ATOM  11150  N   ARG A 722     -22.039 -41.194  21.084  1.00  4.380          N  
ATOM  11151  CA  ARG A 722     -20.775 -41.908  20.933  1.00  4.410          C  
ATOM  11152  C   ARG A 722     -20.967 -42.993  19.910  1.00  4.420          C  
ATOM  11153  O   ARG A 722     -22.101 -43.272  19.523  1.00  5.070          O  
ATOM  11154  CB  ARG A 722     -20.282 -42.539  22.217  1.00  6.160          C  
ATOM  11155  CG  ARG A 722     -21.166 -43.630  22.800  1.00  6.160          C  
ATOM  11156  CD  ARG A 722     -20.371 -44.529  23.652  1.00  6.160          C  
ATOM  11157  NE  ARG A 722     -19.481 -45.348  22.813  1.00  6.160          N  
ATOM  11158  CZ  ARG A 722     -18.503 -46.174  23.231  1.00  6.160          C  
ATOM  11159  NH1 ARG A 722     -18.222 -46.328  24.514  1.00  6.160          N  
ATOM  11160  NH2 ARG A 722     -17.824 -46.845  22.316  1.00  6.160          N  
ATOM  11161  H   ARG A 722     -22.878 -41.691  21.342  1.00  5.260          H  
ATOM  11162  HA  ARG A 722     -20.018 -41.226  20.566  1.00  5.290          H  
ATOM  11163 1HB  ARG A 722     -19.309 -42.959  22.047  1.00  7.390          H  
ATOM  11164 2HB  ARG A 722     -20.168 -41.763  22.974  1.00  7.390          H  
ATOM  11165 1HG  ARG A 722     -21.964 -43.187  23.392  1.00  7.390          H  
ATOM  11166 2HG  ARG A 722     -21.599 -44.240  22.007  1.00  7.390          H  
ATOM  11167 1HD  ARG A 722     -19.765 -43.935  24.328  1.00  7.390          H  
ATOM  11168 2HD  ARG A 722     -21.028 -45.186  24.217  1.00  7.390          H  
ATOM  11169  HE  ARG A 722     -19.629 -45.306  21.805  1.00  7.390          H  
ATOM  11170 1HH1 ARG A 722     -18.739 -45.821  25.215  1.00  7.390          H  
ATOM  11171 2HH1 ARG A 722     -17.484 -46.961  24.794  1.00  7.390          H  
ATOM  11172 1HH2 ARG A 722     -18.070 -46.716  21.308  1.00  7.390          H  
ATOM  11173 2HH2 ARG A 722     -17.086 -47.480  22.589  1.00  7.390          H  
ATOM  11174  N   VAL A 723     -19.881 -43.630  19.475  1.00  4.200          N  
ATOM  11175  CA  VAL A 723     -20.068 -44.648  18.467  1.00  4.070          C  
ATOM  11176  C   VAL A 723     -19.781 -46.072  18.961  1.00  3.800          C  
ATOM  11177  O   VAL A 723     -18.786 -46.286  19.663  1.00  3.870          O  
ATOM  11178  CB  VAL A 723     -19.185 -44.357  17.235  1.00  5.750          C  
ATOM  11179  CG1 VAL A 723     -19.368 -42.914  16.875  1.00  5.750          C  
ATOM  11180  CG2 VAL A 723     -17.713 -44.726  17.450  1.00  5.750          C  
ATOM  11181  H   VAL A 723     -18.961 -43.387  19.821  1.00  5.040          H  
ATOM  11182  HA  VAL A 723     -21.083 -44.539  18.130  1.00  4.880          H  
ATOM  11183  HB  VAL A 723     -19.573 -44.938  16.402  1.00  6.900          H  
ATOM  11184 1HG1 VAL A 723     -18.839 -42.675  15.979  1.00  6.900          H  
ATOM  11185 2HG1 VAL A 723     -20.401 -42.752  16.727  1.00  6.900          H  
ATOM  11186 3HG1 VAL A 723     -19.012 -42.271  17.673  1.00  6.900          H  
ATOM  11187 1HG2 VAL A 723     -17.152 -44.508  16.556  1.00  6.900          H  
ATOM  11188 2HG2 VAL A 723     -17.316 -44.161  18.257  1.00  6.900          H  
ATOM  11189 3HG2 VAL A 723     -17.603 -45.787  17.662  1.00  6.900          H  
ATOM  11190  N   PRO A 724     -20.689 -47.029  18.699  1.00  3.640          N  
ATOM  11191  CA  PRO A 724     -20.554 -48.453  18.913  1.00  3.600          C  
ATOM  11192  C   PRO A 724     -19.726 -48.933  17.737  1.00  3.520          C  
ATOM  11193  O   PRO A 724     -19.632 -48.202  16.746  1.00  3.510          O  
ATOM  11194  CB  PRO A 724     -21.995 -48.947  18.865  1.00  5.400          C  
ATOM  11195  CG  PRO A 724     -22.644 -48.015  17.899  1.00  5.400          C  
ATOM  11196  CD  PRO A 724     -22.004 -46.670  18.130  1.00  5.400          C  
ATOM  11197  HA  PRO A 724     -20.060 -48.659  19.873  1.00  4.320          H  
ATOM  11198 1HB  PRO A 724     -22.014 -49.989  18.519  1.00  6.480          H  
ATOM  11199 2HB  PRO A 724     -22.447 -48.930  19.869  1.00  6.480          H  
ATOM  11200 1HG  PRO A 724     -22.433 -48.357  16.883  1.00  6.480          H  
ATOM  11201 2HG  PRO A 724     -23.738 -48.011  18.030  1.00  6.480          H  
ATOM  11202 1HD  PRO A 724     -21.891 -46.213  17.134  1.00  6.480          H  
ATOM  11203 2HD  PRO A 724     -22.598 -46.056  18.836  1.00  6.480          H  
ATOM  11204  N   GLU A 725     -19.191 -50.140  17.784  1.00  3.500          N  
ATOM  11205  CA  GLU A 725     -18.490 -50.652  16.613  1.00  3.450          C  
ATOM  11206  C   GLU A 725     -19.458 -51.176  15.573  1.00  3.320          C  
ATOM  11207  O   GLU A 725     -20.562 -51.627  15.897  1.00  3.220          O  
ATOM  11208  CB  GLU A 725     -17.509 -51.764  16.993  1.00  4.850          C  
ATOM  11209  CG  GLU A 725     -16.345 -51.308  17.849  1.00  4.850          C  
ATOM  11210  CD  GLU A 725     -15.405 -50.426  17.092  1.00  4.850          C  
ATOM  11211  OE1 GLU A 725     -15.220 -50.668  15.921  1.00  4.850          O  
ATOM  11212  OE2 GLU A 725     -14.866 -49.520  17.673  1.00  4.850          O  
ATOM  11213  H   GLU A 725     -19.284 -50.749  18.612  1.00  4.200          H  
ATOM  11214  HA  GLU A 725     -17.922 -49.836  16.166  1.00  4.140          H  
ATOM  11215 1HB  GLU A 725     -18.045 -52.539  17.546  1.00  5.820          H  
ATOM  11216 2HB  GLU A 725     -17.111 -52.228  16.093  1.00  5.820          H  
ATOM  11217 1HG  GLU A 725     -16.730 -50.759  18.710  1.00  5.820          H  
ATOM  11218 2HG  GLU A 725     -15.810 -52.181  18.217  1.00  5.820          H  
ATOM  11219  N   MET A 726     -19.021 -51.247  14.314  1.00  3.330          N  
ATOM  11220  CA  MET A 726     -19.909 -51.819  13.305  1.00  3.240          C  
ATOM  11221  C   MET A 726     -20.187 -53.291  13.615  1.00  3.130          C  
ATOM  11222  O   MET A 726     -21.244 -53.819  13.266  1.00  3.060          O  
ATOM  11223  CB  MET A 726     -19.365 -51.568  11.898  1.00  4.570          C  
ATOM  11224  CG  MET A 726     -18.095 -52.239  11.455  1.00  4.570          C  
ATOM  11225  SD  MET A 726     -17.736 -51.737   9.727  1.00  4.570          S  
ATOM  11226  CE  MET A 726     -16.327 -52.733   9.312  1.00  4.570          C  
ATOM  11227  H   MET A 726     -18.111 -50.869  14.069  1.00  4.000          H  
ATOM  11228  HA  MET A 726     -20.864 -51.297  13.364  1.00  3.890          H  
ATOM  11229 1HB  MET A 726     -20.104 -51.861  11.181  1.00  5.490          H  
ATOM  11230 2HB  MET A 726     -19.198 -50.506  11.780  1.00  5.490          H  
ATOM  11231 1HG  MET A 726     -17.267 -51.923  12.085  1.00  5.490          H  
ATOM  11232 2HG  MET A 726     -18.171 -53.318  11.506  1.00  5.490          H  
ATOM  11233 1HE  MET A 726     -16.030 -52.526   8.287  1.00  5.490          H  
ATOM  11234 2HE  MET A 726     -15.503 -52.495   9.987  1.00  5.490          H  
ATOM  11235 3HE  MET A 726     -16.578 -53.787   9.411  1.00  5.490          H  
ATOM  11236  N   ALA A 727     -19.257 -53.919  14.338  1.00  3.130          N  
ATOM  11237  CA  ALA A 727     -19.375 -55.275  14.840  1.00  3.050          C  
ATOM  11238  C   ALA A 727     -20.553 -55.420  15.814  1.00  2.980          C  
ATOM  11239  O   ALA A 727     -21.137 -56.504  15.928  1.00  2.900          O  
ATOM  11240  CB  ALA A 727     -18.099 -55.678  15.549  1.00  4.300          C  
ATOM  11241  H   ALA A 727     -18.396 -53.425  14.530  1.00  3.760          H  
ATOM  11242  HA  ALA A 727     -19.545 -55.939  13.992  1.00  3.660          H  
ATOM  11243 1HB  ALA A 727     -18.193 -56.706  15.901  1.00  5.160          H  
ATOM  11244 2HB  ALA A 727     -17.259 -55.605  14.862  1.00  5.160          H  
ATOM  11245 3HB  ALA A 727     -17.933 -55.018  16.401  1.00  5.160          H  
ATOM  11246  N   ASP A 728     -20.889 -54.344  16.548  1.00  3.010          N  
ATOM  11247  CA  ASP A 728     -21.930 -54.398  17.561  1.00  2.960          C  
ATOM  11248  C   ASP A 728     -23.276 -54.235  16.885  1.00  2.920          C  
ATOM  11249  O   ASP A 728     -24.261 -54.883  17.266  1.00  2.840          O  
ATOM  11250  CB  ASP A 728     -21.735 -53.274  18.590  1.00  4.160          C  
ATOM  11251  CG  ASP A 728     -20.406 -53.371  19.471  1.00  4.160          C  
ATOM  11252  OD1 ASP A 728     -20.123 -54.421  20.058  1.00  4.160          O  
ATOM  11253  OD2 ASP A 728     -19.693 -52.362  19.554  1.00  4.160          O  
ATOM  11254  H   ASP A 728     -20.430 -53.445  16.411  1.00  3.610          H  
ATOM  11255  HA  ASP A 728     -21.902 -55.364  18.055  1.00  3.550          H  
ATOM  11256 1HB  ASP A 728     -21.719 -52.324  18.061  1.00  5.000          H  
ATOM  11257 2HB  ASP A 728     -22.595 -53.248  19.261  1.00  5.000          H  
ATOM  11258  N   LEU A 729     -23.307 -53.420  15.829  1.00  3.000          N  
ATOM  11259  CA  LEU A 729     -24.555 -53.260  15.096  1.00  2.980          C  
ATOM  11260  C   LEU A 729     -24.822 -54.544  14.330  1.00  2.890          C  
ATOM  11261  O   LEU A 729     -25.978 -54.939  14.165  1.00  2.840          O  
ATOM  11262  CB  LEU A 729     -24.519 -52.089  14.109  1.00  4.180          C  
ATOM  11263  CG  LEU A 729     -24.967 -50.680  14.572  1.00  4.180          C  
ATOM  11264  CD1 LEU A 729     -26.428 -50.705  15.059  1.00  4.180          C  
ATOM  11265  CD2 LEU A 729     -24.052 -50.181  15.627  1.00  4.180          C  
ATOM  11266  H   LEU A 729     -22.465 -52.877  15.605  1.00  3.600          H  
ATOM  11267  HA  LEU A 729     -25.359 -53.134  15.809  1.00  3.580          H  
ATOM  11268 1HB  LEU A 729     -23.498 -52.004  13.738  1.00  5.020          H  
ATOM  11269 2HB  LEU A 729     -25.158 -52.345  13.290  1.00  5.020          H  
ATOM  11270  HG  LEU A 729     -24.918 -50.004  13.722  1.00  5.020          H  
ATOM  11271 1HD1 LEU A 729     -26.719 -49.704  15.350  1.00  5.020          H  
ATOM  11272 2HD1 LEU A 729     -27.074 -51.054  14.251  1.00  5.020          H  
ATOM  11273 3HD1 LEU A 729     -26.547 -51.348  15.913  1.00  5.020          H  
ATOM  11274 1HD2 LEU A 729     -24.375 -49.186  15.909  1.00  5.020          H  
ATOM  11275 2HD2 LEU A 729     -24.080 -50.826  16.491  1.00  5.020          H  
ATOM  11276 3HD2 LEU A 729     -23.027 -50.144  15.243  1.00  5.020          H  
ATOM  11277  N   HIS A 730     -23.751 -55.205  13.863  1.00  2.850          N  
ATOM  11278  CA  HIS A 730     -23.882 -56.466  13.157  1.00  2.800          C  
ATOM  11279  C   HIS A 730     -24.455 -57.491  14.118  1.00  2.750          C  
ATOM  11280  O   HIS A 730     -25.455 -58.145  13.831  1.00  2.720          O  
ATOM  11281  CB  HIS A 730     -22.533 -57.001  12.662  1.00  3.940          C  
ATOM  11282  CG  HIS A 730     -22.661 -58.282  11.887  1.00  3.940          C  
ATOM  11283  ND1 HIS A 730     -22.756 -59.512  12.504  1.00  3.940          N  
ATOM  11284  CD2 HIS A 730     -22.704 -58.525  10.558  1.00  3.940          C  
ATOM  11285  CE1 HIS A 730     -22.883 -60.449  11.582  1.00  3.940          C  
ATOM  11286  NE2 HIS A 730     -22.847 -59.874  10.398  1.00  3.940          N  
ATOM  11287  H   HIS A 730     -22.820 -54.796  13.974  1.00  3.420          H  
ATOM  11288  HA  HIS A 730     -24.555 -56.358  12.307  1.00  3.360          H  
ATOM  11289 1HB  HIS A 730     -22.038 -56.268  12.064  1.00  4.730          H  
ATOM  11290 2HB  HIS A 730     -21.891 -57.196  13.515  1.00  4.730          H  
ATOM  11291  HD1 HIS A 730     -22.317 -59.700  13.384  1.00  4.730          H  
ATOM  11292  HD2 HIS A 730     -22.660 -57.890   9.687  1.00  4.730          H  
ATOM  11293  HE1 HIS A 730     -22.991 -61.496  11.866  1.00  4.730          H  
ATOM  11294  N   ARG A 731     -23.843 -57.629  15.298  1.00  2.750          N  
ATOM  11295  CA  ARG A 731     -24.317 -58.614  16.254  1.00  2.710          C  
ATOM  11296  C   ARG A 731     -25.810 -58.466  16.521  1.00  2.650          C  
ATOM  11297  O   ARG A 731     -26.531 -59.463  16.538  1.00  2.610          O  
ATOM  11298  CB  ARG A 731     -23.540 -58.510  17.555  1.00  3.810          C  
ATOM  11299  CG  ARG A 731     -23.891 -59.558  18.626  1.00  3.810          C  
ATOM  11300  CD  ARG A 731     -22.923 -59.526  19.776  1.00  3.810          C  
ATOM  11301  NE  ARG A 731     -22.969 -58.257  20.531  1.00  3.810          N  
ATOM  11302  CZ  ARG A 731     -22.034 -57.263  20.481  1.00  3.810          C  
ATOM  11303  NH1 ARG A 731     -20.979 -57.326  19.703  1.00  3.810          N  
ATOM  11304  NH2 ARG A 731     -22.151 -56.175  21.206  1.00  3.810          N  
ATOM  11305  H   ARG A 731     -23.009 -57.076  15.521  1.00  3.300          H  
ATOM  11306  HA  ARG A 731     -24.137 -59.603  15.834  1.00  3.250          H  
ATOM  11307 1HB  ARG A 731     -22.476 -58.591  17.340  1.00  4.570          H  
ATOM  11308 2HB  ARG A 731     -23.705 -57.520  17.983  1.00  4.570          H  
ATOM  11309 1HG  ARG A 731     -24.890 -59.353  19.017  1.00  4.570          H  
ATOM  11310 2HG  ARG A 731     -23.873 -60.553  18.183  1.00  4.570          H  
ATOM  11311 1HD  ARG A 731     -23.182 -60.331  20.464  1.00  4.570          H  
ATOM  11312 2HD  ARG A 731     -21.915 -59.687  19.411  1.00  4.570          H  
ATOM  11313  HE  ARG A 731     -23.753 -58.120  21.159  1.00  4.570          H  
ATOM  11314 1HH1 ARG A 731     -20.811 -58.113  19.101  1.00  4.570          H  
ATOM  11315 2HH1 ARG A 731     -20.342 -56.511  19.716  1.00  4.570          H  
ATOM  11316 1HH2 ARG A 731     -22.930 -56.003  21.859  1.00  4.570          H  
ATOM  11317 2HH2 ARG A 731     -21.424 -55.455  21.103  1.00  4.570          H  
ATOM  11318  N   MET A 732     -26.274 -57.238  16.760  1.00  2.680          N  
ATOM  11319  CA  MET A 732     -27.694 -57.018  16.995  1.00  2.630          C  
ATOM  11320  C   MET A 732     -28.617 -57.238  15.780  1.00  2.620          C  
ATOM  11321  O   MET A 732     -29.669 -57.855  15.921  1.00  2.620          O  
ATOM  11322  CB  MET A 732     -27.935 -55.620  17.531  1.00  3.700          C  
ATOM  11323  CG  MET A 732     -29.415 -55.328  17.766  1.00  3.700          C  
ATOM  11324  SD  MET A 732     -29.750 -53.683  18.302  1.00  3.700          S  
ATOM  11325  CE  MET A 732     -29.398 -52.710  16.834  1.00  3.700          C  
ATOM  11326  H   MET A 732     -25.622 -56.444  16.785  1.00  3.220          H  
ATOM  11327  HA  MET A 732     -28.007 -57.724  17.763  1.00  3.160          H  
ATOM  11328 1HB  MET A 732     -27.410 -55.499  18.480  1.00  4.440          H  
ATOM  11329 2HB  MET A 732     -27.517 -54.903  16.830  1.00  4.440          H  
ATOM  11330 1HG  MET A 732     -29.969 -55.485  16.853  1.00  4.440          H  
ATOM  11331 2HG  MET A 732     -29.799 -56.024  18.520  1.00  4.440          H  
ATOM  11332 1HE  MET A 732     -29.604 -51.667  17.042  1.00  4.440          H  
ATOM  11333 2HE  MET A 732     -28.358 -52.821  16.553  1.00  4.440          H  
ATOM  11334 3HE  MET A 732     -30.021 -53.043  16.012  1.00  4.440          H  
ATOM  11335  N   MET A 733     -28.270 -56.682  14.615  1.00  2.660          N  
ATOM  11336  CA  MET A 733     -29.165 -56.734  13.458  1.00  2.690          C  
ATOM  11337  C   MET A 733     -29.054 -57.976  12.582  1.00  2.650          C  
ATOM  11338  O   MET A 733     -30.026 -58.378  11.941  1.00  2.630          O  
ATOM  11339  CB  MET A 733     -28.840 -55.624  12.492  1.00  3.750          C  
ATOM  11340  CG  MET A 733     -29.069 -54.226  12.892  1.00  3.750          C  
ATOM  11341  SD  MET A 733     -28.880 -53.164  11.455  1.00  3.750          S  
ATOM  11342  CE  MET A 733     -27.179 -53.464  10.954  1.00  3.750          C  
ATOM  11343  H   MET A 733     -27.379 -56.183  14.530  1.00  3.190          H  
ATOM  11344  HA  MET A 733     -30.186 -56.661  13.816  1.00  3.230          H  
ATOM  11345 1HB  MET A 733     -27.787 -55.715  12.294  1.00  4.500          H  
ATOM  11346 2HB  MET A 733     -29.369 -55.795  11.565  1.00  4.500          H  
ATOM  11347 1HG  MET A 733     -30.057 -54.100  13.290  1.00  4.500          H  
ATOM  11348 2HG  MET A 733     -28.347 -53.933  13.653  1.00  4.500          H  
ATOM  11349 1HE  MET A 733     -26.961 -52.879  10.099  1.00  4.500          H  
ATOM  11350 2HE  MET A 733     -26.510 -53.205  11.752  1.00  4.500          H  
ATOM  11351 3HE  MET A 733     -27.032 -54.502  10.683  1.00  4.500          H  
ATOM  11352  N   MET A 734     -27.830 -58.487  12.443  1.00  2.650          N  
ATOM  11353  CA  MET A 734     -27.476 -59.559  11.526  1.00  2.640          C  
ATOM  11354  C   MET A 734     -26.984 -60.792  12.255  1.00  2.610          C  
ATOM  11355  O   MET A 734     -26.376 -61.684  11.657  1.00  2.790          O  
ATOM  11356  CB  MET A 734     -26.382 -59.049  10.613  1.00  3.700          C  
ATOM  11357  CG  MET A 734     -26.807 -57.899   9.777  1.00  3.700          C  
ATOM  11358  SD  MET A 734     -25.519 -57.218   8.774  1.00  3.700          S  
ATOM  11359  CE  MET A 734     -25.323 -58.462   7.528  1.00  3.700          C  
ATOM  11360  H   MET A 734     -27.062 -58.135  13.010  1.00  3.180          H  
ATOM  11361  HA  MET A 734     -28.356 -59.834  10.948  1.00  3.170          H  
ATOM  11362 1HB  MET A 734     -25.549 -58.725  11.223  1.00  4.440          H  
ATOM  11363 2HB  MET A 734     -26.034 -59.856   9.981  1.00  4.440          H  
ATOM  11364 1HG  MET A 734     -27.619 -58.220   9.131  1.00  4.440          H  
ATOM  11365 2HG  MET A 734     -27.172 -57.114  10.417  1.00  4.440          H  
ATOM  11366 1HE  MET A 734     -24.572 -58.156   6.821  1.00  4.440          H  
ATOM  11367 2HE  MET A 734     -25.019 -59.402   7.983  1.00  4.440          H  
ATOM  11368 3HE  MET A 734     -26.262 -58.604   6.997  1.00  4.440          H  
ATOM  11369  N   GLY A 735     -27.211 -60.825  13.553  1.00  2.480          N  
ATOM  11370  CA  GLY A 735     -26.761 -61.936  14.354  1.00  2.510          C  
ATOM  11371  C   GLY A 735     -27.732 -63.083  14.203  1.00  2.220          C  
ATOM  11372  O   GLY A 735     -28.719 -62.992  13.468  1.00  2.140          O  
ATOM  11373  H   GLY A 735     -27.711 -60.055  13.977  1.00  2.980          H  
ATOM  11374 1HA  GLY A 735     -25.763 -62.242  14.040  1.00  3.010          H  
ATOM  11375 2HA  GLY A 735     -26.700 -61.635  15.399  1.00  3.010          H  
ATOM  11376  N   LYS A 736     -27.459 -64.172  14.891  1.00  2.240          N  
ATOM  11377  CA  LYS A 736     -28.320 -65.324  14.776  1.00  2.050          C  
ATOM  11378  C   LYS A 736     -29.430 -65.272  15.815  1.00  1.950          C  
ATOM  11379  O   LYS A 736     -29.238 -64.665  16.868  1.00  1.960          O  
ATOM  11380  CB  LYS A 736     -27.483 -66.598  14.897  1.00  2.950          C  
ATOM  11381  CG  LYS A 736     -26.531 -66.782  13.729  1.00  2.950          C  
ATOM  11382  CD  LYS A 736     -25.738 -68.075  13.818  1.00  2.950          C  
ATOM  11383  CE  LYS A 736     -24.827 -68.215  12.601  1.00  2.950          C  
ATOM  11384  NZ  LYS A 736     -24.016 -69.456  12.629  1.00  2.950          N  
ATOM  11385  H   LYS A 736     -26.649 -64.193  15.494  1.00  2.690          H  
ATOM  11386  HA  LYS A 736     -28.752 -65.292  13.779  1.00  2.460          H  
ATOM  11387 1HB  LYS A 736     -26.887 -66.553  15.807  1.00  3.540          H  
ATOM  11388 2HB  LYS A 736     -28.119 -67.473  14.981  1.00  3.540          H  
ATOM  11389 1HG  LYS A 736     -27.105 -66.784  12.802  1.00  3.540          H  
ATOM  11390 2HG  LYS A 736     -25.840 -65.940  13.695  1.00  3.540          H  
ATOM  11391 1HD  LYS A 736     -25.128 -68.076  14.723  1.00  3.540          H  
ATOM  11392 2HD  LYS A 736     -26.419 -68.926  13.856  1.00  3.540          H  
ATOM  11393 1HE  LYS A 736     -25.441 -68.221  11.702  1.00  3.540          H  
ATOM  11394 2HE  LYS A 736     -24.155 -67.359  12.562  1.00  3.540          H  
ATOM  11395 1HZ  LYS A 736     -23.426 -69.482  11.768  1.00  3.540          H  
ATOM  11396 2HZ  LYS A 736     -23.422 -69.468  13.445  1.00  3.540          H  
ATOM  11397 3HZ  LYS A 736     -24.615 -70.266  12.645  1.00  3.540          H  
ATOM  11398  N   PRO A 737     -30.593 -65.883  15.536  1.00  1.880          N  
ATOM  11399  CA  PRO A 737     -31.702 -66.050  16.449  1.00  1.820          C  
ATOM  11400  C   PRO A 737     -31.234 -66.958  17.570  1.00  1.790          C  
ATOM  11401  O   PRO A 737     -30.318 -67.748  17.361  1.00  1.810          O  
ATOM  11402  CB  PRO A 737     -32.788 -66.659  15.556  1.00  2.730          C  
ATOM  11403  CG  PRO A 737     -32.041 -67.295  14.387  1.00  2.730          C  
ATOM  11404  CD  PRO A 737     -30.837 -66.439  14.179  1.00  2.730          C  
ATOM  11405  HA  PRO A 737     -32.004 -65.067  16.837  1.00  2.180          H  
ATOM  11406 1HB  PRO A 737     -33.369 -67.396  16.140  1.00  3.280          H  
ATOM  11407 2HB  PRO A 737     -33.499 -65.882  15.240  1.00  3.280          H  
ATOM  11408 1HG  PRO A 737     -31.775 -68.324  14.596  1.00  3.280          H  
ATOM  11409 2HG  PRO A 737     -32.671 -67.318  13.496  1.00  3.280          H  
ATOM  11410 1HD  PRO A 737     -30.036 -67.098  13.839  1.00  3.280          H  
ATOM  11411 2HD  PRO A 737     -31.054 -65.630  13.459  1.00  3.280          H  
ATOM  11412  N   SER A 738     -31.822 -66.835  18.751  1.00  1.750          N  
ATOM  11413  CA  SER A 738     -31.408 -67.671  19.869  1.00  1.730          C  
ATOM  11414  C   SER A 738     -31.833 -69.130  19.745  1.00  1.650          C  
ATOM  11415  O   SER A 738     -32.811 -69.476  19.079  1.00  1.610          O  
ATOM  11416  CB  SER A 738     -31.940 -67.076  21.160  1.00  2.430          C  
ATOM  11417  OG  SER A 738     -33.341 -67.130  21.211  1.00  2.430          O  
ATOM  11418  H   SER A 738     -32.573 -66.177  18.889  1.00  2.100          H  
ATOM  11419  HA  SER A 738     -30.319 -67.652  19.917  1.00  2.080          H  
ATOM  11420 1HB  SER A 738     -31.523 -67.625  22.008  1.00  2.920          H  
ATOM  11421 2HB  SER A 738     -31.609 -66.044  21.244  1.00  2.920          H  
ATOM  11422  HG  SER A 738     -33.597 -66.671  22.016  1.00  2.920          H  
ATOM  11423  N   GLN A 739     -31.110 -69.982  20.462  1.00  1.640          N  
ATOM  11424  CA  GLN A 739     -31.348 -71.418  20.511  1.00  1.600          C  
ATOM  11425  C   GLN A 739     -32.447 -71.734  21.492  1.00  1.490          C  
ATOM  11426  O   GLN A 739     -32.730 -70.927  22.386  1.00  1.500          O  
ATOM  11427  CB  GLN A 739     -30.069 -72.167  20.922  1.00  2.260          C  
ATOM  11428  CG  GLN A 739     -29.671 -72.046  22.429  1.00  2.260          C  
ATOM  11429  CD  GLN A 739     -28.867 -70.803  22.755  1.00  2.260          C  
ATOM  11430  OE1 GLN A 739     -29.016 -69.756  22.101  1.00  2.260          O  
ATOM  11431  NE2 GLN A 739     -28.015 -70.900  23.772  1.00  2.260          N  
ATOM  11432  H   GLN A 739     -30.327 -69.607  20.996  1.00  1.970          H  
ATOM  11433  HA  GLN A 739     -31.662 -71.767  19.532  1.00  1.920          H  
ATOM  11434 1HB  GLN A 739     -30.184 -73.224  20.693  1.00  2.710          H  
ATOM  11435 2HB  GLN A 739     -29.234 -71.800  20.326  1.00  2.710          H  
ATOM  11436 1HG  GLN A 739     -30.550 -72.051  23.065  1.00  2.710          H  
ATOM  11437 2HG  GLN A 739     -29.052 -72.907  22.677  1.00  2.710          H  
ATOM  11438 1HE2 GLN A 739     -27.458 -70.112  24.038  1.00  2.710          H  
ATOM  11439 2HE2 GLN A 739     -27.931 -71.761  24.280  1.00  2.710          H  
ATOM  11440  N   LEU A 740     -33.064 -72.905  21.347  1.00  1.380          N  
ATOM  11441  CA  LEU A 740     -34.040 -73.272  22.356  1.00  1.290          C  
ATOM  11442  C   LEU A 740     -33.451 -74.257  23.324  1.00  1.310          C  
ATOM  11443  O   LEU A 740     -33.407 -75.411  22.905  1.00  1.490          O  
ATOM  11444  CB  LEU A 740     -35.313 -73.891  21.759  1.00  1.840          C  
ATOM  11445  CG  LEU A 740     -36.093 -73.043  20.779  1.00  1.840          C  
ATOM  11446  CD1 LEU A 740     -37.333 -73.853  20.292  1.00  1.840          C  
ATOM  11447  CD2 LEU A 740     -36.474 -71.734  21.392  1.00  1.840          C  
ATOM  11448  H   LEU A 740     -32.810 -73.542  20.583  1.00  1.660          H  
ATOM  11449  HA  LEU A 740     -34.302 -72.395  22.939  1.00  1.550          H  
ATOM  11450 1HB  LEU A 740     -35.036 -74.810  21.242  1.00  2.210          H  
ATOM  11451 2HB  LEU A 740     -35.983 -74.152  22.571  1.00  2.210          H  
ATOM  11452  HG  LEU A 740     -35.486 -72.830  19.954  1.00  2.210          H  
ATOM  11453 1HD1 LEU A 740     -37.891 -73.268  19.568  1.00  2.210          H  
ATOM  11454 2HD1 LEU A 740     -37.004 -74.782  19.824  1.00  2.210          H  
ATOM  11455 3HD1 LEU A 740     -37.982 -74.087  21.137  1.00  2.210          H  
ATOM  11456 1HD2 LEU A 740     -36.993 -71.178  20.650  1.00  2.210          H  
ATOM  11457 2HD2 LEU A 740     -37.106 -71.893  22.260  1.00  2.210          H  
ATOM  11458 3HD2 LEU A 740     -35.595 -71.170  21.687  1.00  2.210          H  
ATOM  11459  N   GLN A 741     -33.962 -74.017  24.515  1.00  1.380          N  
ATOM  11460  CA  GLN A 741     -33.242 -74.469  25.678  1.00  1.420          C  
ATOM  11461  C   GLN A 741     -34.229 -74.594  26.805  1.00  1.350          C  
ATOM  11462  O   GLN A 741     -34.887 -73.628  27.168  1.00  1.380          O  
ATOM  11463  CB  GLN A 741     -32.127 -73.498  26.052  1.00  1.970          C  
ATOM  11464  CG  GLN A 741     -31.300 -73.937  27.223  1.00  1.970          C  
ATOM  11465  CD  GLN A 741     -30.147 -73.012  27.486  1.00  1.970          C  
ATOM  11466  OE1 GLN A 741     -29.989 -71.970  26.845  1.00  1.970          O  
ATOM  11467  NE2 GLN A 741     -29.317 -73.389  28.448  1.00  1.970          N  
ATOM  11468  H   GLN A 741     -34.928 -74.297  24.598  1.00  1.660          H  
ATOM  11469  HA  GLN A 741     -32.817 -75.453  25.478  1.00  1.700          H  
ATOM  11470 1HB  GLN A 741     -31.472 -73.330  25.199  1.00  2.370          H  
ATOM  11471 2HB  GLN A 741     -32.555 -72.552  26.320  1.00  2.370          H  
ATOM  11472 1HG  GLN A 741     -31.933 -73.936  28.116  1.00  2.370          H  
ATOM  11473 2HG  GLN A 741     -30.912 -74.937  27.036  1.00  2.370          H  
ATOM  11474 1HE2 GLN A 741     -28.522 -72.823  28.683  1.00  2.370          H  
ATOM  11475 2HE2 GLN A 741     -29.490 -74.241  28.946  1.00  2.370          H  
ATOM  11476  N   SER A 742     -34.297 -75.767  27.387  1.00  1.360          N  
ATOM  11477  CA  SER A 742     -35.218 -76.008  28.476  1.00  1.340          C  
ATOM  11478  C   SER A 742     -34.974 -75.195  29.715  1.00  1.300          C  
ATOM  11479  O   SER A 742     -33.830 -74.995  30.138  1.00  1.380          O  
ATOM  11480  CB  SER A 742     -35.155 -77.415  28.903  1.00  1.880          C  
ATOM  11481  OG  SER A 742     -35.924 -77.615  30.053  1.00  1.880          O  
ATOM  11482  H   SER A 742     -33.711 -76.525  27.060  1.00  1.630          H  
ATOM  11483  HA  SER A 742     -36.226 -75.790  28.118  1.00  1.610          H  
ATOM  11484 1HB  SER A 742     -35.493 -78.051  28.120  1.00  2.260          H  
ATOM  11485 2HB  SER A 742     -34.134 -77.637  29.103  1.00  2.260          H  
ATOM  11486  HG  SER A 742     -36.822 -77.869  29.743  1.00  2.260          H  
ATOM  11487  N   GLN A 743     -36.076 -74.803  30.330  1.00  1.280          N  
ATOM  11488  CA  GLN A 743     -36.099 -74.109  31.595  1.00  1.290          C  
ATOM  11489  C   GLN A 743     -36.921 -74.929  32.563  1.00  1.240          C  
ATOM  11490  O   GLN A 743     -37.679 -74.399  33.368  1.00  1.220          O  
ATOM  11491  CB  GLN A 743     -36.673 -72.721  31.444  1.00  1.800          C  
ATOM  11492  CG  GLN A 743     -35.892 -71.840  30.526  1.00  1.800          C  
ATOM  11493  CD  GLN A 743     -34.547 -71.473  31.025  1.00  1.800          C  
ATOM  11494  OE1 GLN A 743     -34.301 -71.489  32.242  1.00  1.800          O  
ATOM  11495  NE2 GLN A 743     -33.654 -71.097  30.113  1.00  1.800          N  
ATOM  11496  H   GLN A 743     -36.959 -75.010  29.881  1.00  1.540          H  
ATOM  11497  HA  GLN A 743     -35.086 -74.040  31.985  1.00  1.550          H  
ATOM  11498 1HB  GLN A 743     -37.678 -72.791  31.048  1.00  2.160          H  
ATOM  11499 2HB  GLN A 743     -36.740 -72.235  32.418  1.00  2.160          H  
ATOM  11500 1HG  GLN A 743     -35.781 -72.332  29.557  1.00  2.160          H  
ATOM  11501 2HG  GLN A 743     -36.429 -70.974  30.423  1.00  2.160          H  
ATOM  11502 1HE2 GLN A 743     -32.735 -70.827  30.390  1.00  2.160          H  
ATOM  11503 2HE2 GLN A 743     -33.892 -71.054  29.114  1.00  2.160          H  
ATOM  11504  N   PHE A 744     -36.814 -76.241  32.448  1.00  1.290          N  
ATOM  11505  CA  PHE A 744     -37.541 -77.116  33.338  1.00  1.260          C  
ATOM  11506  C   PHE A 744     -37.167 -76.820  34.773  1.00  1.260          C  
ATOM  11507  O   PHE A 744     -35.980 -76.715  35.113  1.00  1.330          O  
ATOM  11508  CB  PHE A 744     -37.198 -78.566  33.072  1.00  1.780          C  
ATOM  11509  CG  PHE A 744     -37.988 -79.528  33.867  1.00  1.780          C  
ATOM  11510  CD1 PHE A 744     -39.217 -79.960  33.408  1.00  1.780          C  
ATOM  11511  CD2 PHE A 744     -37.526 -79.993  35.090  1.00  1.780          C  
ATOM  11512  CE1 PHE A 744     -39.952 -80.840  34.135  1.00  1.780          C  
ATOM  11513  CE2 PHE A 744     -38.268 -80.865  35.820  1.00  1.780          C  
ATOM  11514  CZ  PHE A 744     -39.479 -81.296  35.347  1.00  1.780          C  
ATOM  11515  H   PHE A 744     -36.219 -76.637  31.720  1.00  1.550          H  
ATOM  11516  HA  PHE A 744     -38.608 -76.954  33.200  1.00  1.510          H  
ATOM  11517 1HB  PHE A 744     -37.356 -78.787  32.017  1.00  2.130          H  
ATOM  11518 2HB  PHE A 744     -36.148 -78.730  33.287  1.00  2.130          H  
ATOM  11519  HD1 PHE A 744     -39.594 -79.597  32.447  1.00  2.130          H  
ATOM  11520  HD2 PHE A 744     -36.559 -79.649  35.468  1.00  2.130          H  
ATOM  11521  HE1 PHE A 744     -40.913 -81.179  33.754  1.00  2.130          H  
ATOM  11522  HE2 PHE A 744     -37.900 -81.219  36.776  1.00  2.130          H  
ATOM  11523  HZ  PHE A 744     -40.068 -81.998  35.933  1.00  2.130          H  
ATOM  11524  N   ARG A 745     -38.176 -76.712  35.612  1.00  1.240          N  
ATOM  11525  CA  ARG A 745     -38.024 -76.478  37.028  1.00  1.290          C  
ATOM  11526  C   ARG A 745     -39.067 -77.301  37.730  1.00  1.270          C  
ATOM  11527  O   ARG A 745     -40.126 -77.570  37.168  1.00  1.480          O  
ATOM  11528  CB  ARG A 745     -38.248 -75.011  37.393  1.00  1.790          C  
ATOM  11529  CG  ARG A 745     -37.265 -73.997  36.792  1.00  1.790          C  
ATOM  11530  CD  ARG A 745     -35.903 -74.097  37.361  1.00  1.790          C  
ATOM  11531  NE  ARG A 745     -35.034 -73.047  36.846  1.00  1.790          N  
ATOM  11532  CZ  ARG A 745     -34.317 -73.102  35.694  1.00  1.790          C  
ATOM  11533  NH1 ARG A 745     -34.351 -74.161  34.905  1.00  1.790          N  
ATOM  11534  NH2 ARG A 745     -33.559 -72.065  35.357  1.00  1.790          N  
ATOM  11535  H   ARG A 745     -39.112 -76.811  35.246  1.00  1.490          H  
ATOM  11536  HA  ARG A 745     -37.037 -76.809  37.356  1.00  1.550          H  
ATOM  11537 1HB  ARG A 745     -39.248 -74.717  37.076  1.00  2.140          H  
ATOM  11538 2HB  ARG A 745     -38.213 -74.908  38.480  1.00  2.140          H  
ATOM  11539 1HG  ARG A 745     -37.195 -74.141  35.731  1.00  2.140          H  
ATOM  11540 2HG  ARG A 745     -37.632 -72.991  36.981  1.00  2.140          H  
ATOM  11541 1HD  ARG A 745     -35.957 -73.994  38.445  1.00  2.140          H  
ATOM  11542 2HD  ARG A 745     -35.463 -75.059  37.117  1.00  2.140          H  
ATOM  11543  HE  ARG A 745     -34.960 -72.203  37.396  1.00  2.140          H  
ATOM  11544 1HH1 ARG A 745     -34.935 -74.992  35.122  1.00  2.140          H  
ATOM  11545 2HH1 ARG A 745     -33.802 -74.164  34.059  1.00  2.140          H  
ATOM  11546 1HH2 ARG A 745     -33.525 -71.248  35.950  1.00  2.140          H  
ATOM  11547 2HH2 ARG A 745     -33.008 -72.089  34.504  1.00  2.140          H  
ATOM  11548  N   LEU A 746     -38.809 -77.713  38.947  1.00  1.340          N  
ATOM  11549  CA  LEU A 746     -39.873 -78.362  39.670  1.00  1.300          C  
ATOM  11550  C   LEU A 746     -40.598 -77.310  40.468  1.00  1.270          C  
ATOM  11551  O   LEU A 746     -40.016 -76.295  40.856  1.00  1.440          O  
ATOM  11552  CB  LEU A 746     -39.311 -79.478  40.531  1.00  1.840          C  
ATOM  11553  CG  LEU A 746     -38.649 -80.622  39.760  1.00  1.840          C  
ATOM  11554  CD1 LEU A 746     -37.943 -81.499  40.714  1.00  1.840          C  
ATOM  11555  CD2 LEU A 746     -39.731 -81.451  39.025  1.00  1.840          C  
ATOM  11556  H   LEU A 746     -37.912 -77.539  39.426  1.00  1.610          H  
ATOM  11557  HA  LEU A 746     -40.590 -78.777  38.968  1.00  1.560          H  
ATOM  11558 1HB  LEU A 746     -38.558 -79.053  41.180  1.00  2.200          H  
ATOM  11559 2HB  LEU A 746     -40.114 -79.884  41.135  1.00  2.200          H  
ATOM  11560  HG  LEU A 746     -37.929 -80.221  39.047  1.00  2.200          H  
ATOM  11561 1HD1 LEU A 746     -37.475 -82.308  40.175  1.00  2.200          H  
ATOM  11562 2HD1 LEU A 746     -37.182 -80.933  41.236  1.00  2.200          H  
ATOM  11563 3HD1 LEU A 746     -38.645 -81.886  41.416  1.00  2.200          H  
ATOM  11564 1HD2 LEU A 746     -39.265 -82.264  38.497  1.00  2.200          H  
ATOM  11565 2HD2 LEU A 746     -40.445 -81.855  39.747  1.00  2.200          H  
ATOM  11566 3HD2 LEU A 746     -40.260 -80.835  38.311  1.00  2.200          H  
ATOM  11567  N   THR A 747     -41.877 -77.528  40.679  1.00  1.190          N  
ATOM  11568  CA  THR A 747     -42.681 -76.638  41.486  1.00  1.160          C  
ATOM  11569  C   THR A 747     -43.425 -77.511  42.464  1.00  1.150          C  
ATOM  11570  O   THR A 747     -43.433 -78.743  42.323  1.00  1.130          O  
ATOM  11571  CB  THR A 747     -43.683 -75.827  40.635  1.00  1.640          C  
ATOM  11572  OG1 THR A 747     -44.720 -76.691  40.140  1.00  1.640          O  
ATOM  11573  CG2 THR A 747     -42.942 -75.212  39.418  1.00  1.640          C  
ATOM  11574  H   THR A 747     -42.300 -78.354  40.285  1.00  1.430          H  
ATOM  11575  HA  THR A 747     -42.038 -75.956  42.043  1.00  1.390          H  
ATOM  11576  HB  THR A 747     -44.126 -75.036  41.242  1.00  1.960          H  
ATOM  11577  HG1 THR A 747     -45.375 -76.141  39.681  1.00  1.960          H  
ATOM  11578 1HG2 THR A 747     -43.645 -74.640  38.816  1.00  1.960          H  
ATOM  11579 2HG2 THR A 747     -42.146 -74.557  39.772  1.00  1.960          H  
ATOM  11580 3HG2 THR A 747     -42.510 -76.001  38.799  1.00  1.960          H  
ATOM  11581  N   TYR A 748     -44.074 -76.907  43.445  1.00  1.210          N  
ATOM  11582  CA  TYR A 748     -44.778 -77.724  44.410  1.00  1.220          C  
ATOM  11583  C   TYR A 748     -46.059 -78.299  43.829  1.00  1.140          C  
ATOM  11584  O   TYR A 748     -46.324 -79.484  44.038  1.00  1.160          O  
ATOM  11585  CB  TYR A 748     -44.994 -76.926  45.678  1.00  1.700          C  
ATOM  11586  CG  TYR A 748     -43.676 -76.626  46.343  1.00  1.700          C  
ATOM  11587  CD1 TYR A 748     -43.181 -75.342  46.329  1.00  1.700          C  
ATOM  11588  CD2 TYR A 748     -42.944 -77.636  46.935  1.00  1.700          C  
ATOM  11589  CE1 TYR A 748     -41.968 -75.076  46.921  1.00  1.700          C  
ATOM  11590  CE2 TYR A 748     -41.749 -77.372  47.530  1.00  1.700          C  
ATOM  11591  CZ  TYR A 748     -41.261 -76.103  47.529  1.00  1.700          C  
ATOM  11592  OH  TYR A 748     -40.075 -75.831  48.120  1.00  1.700          O  
ATOM  11593  H   TYR A 748     -44.050 -75.897  43.524  1.00  1.450          H  
ATOM  11594  HA  TYR A 748     -44.142 -78.573  44.663  1.00  1.460          H  
ATOM  11595 1HB  TYR A 748     -45.477 -75.994  45.446  1.00  2.040          H  
ATOM  11596 2HB  TYR A 748     -45.633 -77.469  46.364  1.00  2.040          H  
ATOM  11597  HD1 TYR A 748     -43.747 -74.539  45.854  1.00  2.040          H  
ATOM  11598  HD2 TYR A 748     -43.316 -78.640  46.928  1.00  2.040          H  
ATOM  11599  HE1 TYR A 748     -41.571 -74.062  46.916  1.00  2.040          H  
ATOM  11600  HE2 TYR A 748     -41.189 -78.175  48.000  1.00  2.040          H  
ATOM  11601  HH  TYR A 748     -39.686 -76.642  48.451  1.00  2.040          H  
ATOM  11602  N   THR A 749     -46.818 -77.525  43.029  1.00  1.080          N  
ATOM  11603  CA  THR A 749     -48.021 -78.125  42.433  1.00  1.020          C  
ATOM  11604  C   THR A 749     -47.642 -79.226  41.464  1.00  0.990          C  
ATOM  11605  O   THR A 749     -48.367 -80.213  41.343  1.00  0.990          O  
ATOM  11606  CB  THR A 749     -48.902 -77.157  41.616  1.00  1.450          C  
ATOM  11607  OG1 THR A 749     -48.126 -76.573  40.557  1.00  1.450          O  
ATOM  11608  CG2 THR A 749     -49.475 -76.109  42.442  1.00  1.450          C  
ATOM  11609  H   THR A 749     -46.593 -76.531  42.903  1.00  1.300          H  
ATOM  11610  HA  THR A 749     -48.629 -78.556  43.228  1.00  1.220          H  
ATOM  11611  HB  THR A 749     -49.721 -77.730  41.177  1.00  1.740          H  
ATOM  11612  HG1 THR A 749     -48.723 -76.096  39.974  1.00  1.740          H  
ATOM  11613 1HG2 THR A 749     -50.093 -75.477  41.827  1.00  1.740          H  
ATOM  11614 2HG2 THR A 749     -50.073 -76.540  43.234  1.00  1.740          H  
ATOM  11615 3HG2 THR A 749     -48.696 -75.542  42.845  1.00  1.740          H  
ATOM  11616  N   MET A 750     -46.511 -79.082  40.764  1.00  0.980          N  
ATOM  11617  CA  MET A 750     -46.117 -80.118  39.831  1.00  0.960          C  
ATOM  11618  C   MET A 750     -45.844 -81.411  40.563  1.00  1.000          C  
ATOM  11619  O   MET A 750     -46.371 -82.463  40.196  1.00  1.010          O  
ATOM  11620  CB  MET A 750     -44.868 -79.742  39.050  1.00  1.350          C  
ATOM  11621  CG  MET A 750     -44.482 -80.789  38.040  1.00  1.350          C  
ATOM  11622  SD  MET A 750     -43.054 -80.391  37.089  1.00  1.350          S  
ATOM  11623  CE  MET A 750     -43.133 -81.833  36.087  1.00  1.350          C  
ATOM  11624  H   MET A 750     -45.956 -78.231  40.868  1.00  1.180          H  
ATOM  11625  HA  MET A 750     -46.935 -80.288  39.133  1.00  1.150          H  
ATOM  11626 1HB  MET A 750     -45.035 -78.803  38.520  1.00  1.620          H  
ATOM  11627 2HB  MET A 750     -44.039 -79.590  39.735  1.00  1.620          H  
ATOM  11628 1HG  MET A 750     -44.290 -81.729  38.545  1.00  1.620          H  
ATOM  11629 2HG  MET A 750     -45.318 -80.934  37.348  1.00  1.620          H  
ATOM  11630 1HE  MET A 750     -42.337 -81.824  35.377  1.00  1.620          H  
ATOM  11631 2HE  MET A 750     -43.054 -82.718  36.716  1.00  1.620          H  
ATOM  11632 3HE  MET A 750     -44.087 -81.846  35.554  1.00  1.620          H  
ATOM  11633  N   ILE A 751     -45.036 -81.348  41.617  1.00  1.060          N  
ATOM  11634  CA  ILE A 751     -44.709 -82.562  42.319  1.00  1.140          C  
ATOM  11635  C   ILE A 751     -45.953 -83.167  42.919  1.00  1.160          C  
ATOM  11636  O   ILE A 751     -46.195 -84.360  42.770  1.00  1.200          O  
ATOM  11637  CB  ILE A 751     -43.622 -82.323  43.393  1.00  1.560          C  
ATOM  11638  CG1 ILE A 751     -42.271 -81.976  42.698  1.00  1.560          C  
ATOM  11639  CG2 ILE A 751     -43.500 -83.543  44.310  1.00  1.560          C  
ATOM  11640  CD1 ILE A 751     -41.202 -81.441  43.631  1.00  1.560          C  
ATOM  11641  H   ILE A 751     -44.639 -80.449  41.915  1.00  1.270          H  
ATOM  11642  HA  ILE A 751     -44.317 -83.275  41.598  1.00  1.370          H  
ATOM  11643  HB  ILE A 751     -43.899 -81.450  43.990  1.00  1.880          H  
ATOM  11644 1HG1 ILE A 751     -41.891 -82.858  42.217  1.00  1.880          H  
ATOM  11645 2HG1 ILE A 751     -42.459 -81.223  41.930  1.00  1.880          H  
ATOM  11646 1HG2 ILE A 751     -42.753 -83.370  45.063  1.00  1.880          H  
ATOM  11647 2HG2 ILE A 751     -44.442 -83.714  44.799  1.00  1.880          H  
ATOM  11648 3HG2 ILE A 751     -43.232 -84.419  43.727  1.00  1.880          H  
ATOM  11649 1HD1 ILE A 751     -40.307 -81.225  43.066  1.00  1.880          H  
ATOM  11650 2HD1 ILE A 751     -41.572 -80.527  44.098  1.00  1.880          H  
ATOM  11651 3HD1 ILE A 751     -40.963 -82.169  44.397  1.00  1.880          H  
ATOM  11652  N   LEU A 752     -46.751 -82.354  43.590  1.00  1.160          N  
ATOM  11653  CA  LEU A 752     -47.939 -82.853  44.238  1.00  1.180          C  
ATOM  11654  C   LEU A 752     -48.974 -83.422  43.296  1.00  1.160          C  
ATOM  11655  O   LEU A 752     -49.570 -84.464  43.598  1.00  1.210          O  
ATOM  11656  CB  LEU A 752     -48.564 -81.701  44.995  1.00  1.640          C  
ATOM  11657  CG  LEU A 752     -47.808 -81.194  46.165  1.00  1.640          C  
ATOM  11658  CD1 LEU A 752     -48.430 -79.910  46.607  1.00  1.640          C  
ATOM  11659  CD2 LEU A 752     -47.867 -82.209  47.213  1.00  1.640          C  
ATOM  11660  H   LEU A 752     -46.519 -81.361  43.674  1.00  1.390          H  
ATOM  11661  HA  LEU A 752     -47.643 -83.660  44.893  1.00  1.420          H  
ATOM  11662 1HB  LEU A 752     -48.717 -80.874  44.304  1.00  1.970          H  
ATOM  11663 2HB  LEU A 752     -49.531 -82.025  45.364  1.00  1.970          H  
ATOM  11664  HG  LEU A 752     -46.771 -81.001  45.910  1.00  1.970          H  
ATOM  11665 1HD1 LEU A 752     -47.918 -79.520  47.477  1.00  1.970          H  
ATOM  11666 2HD1 LEU A 752     -48.375 -79.180  45.800  1.00  1.970          H  
ATOM  11667 3HD1 LEU A 752     -49.451 -80.102  46.841  1.00  1.970          H  
ATOM  11668 1HD2 LEU A 752     -47.348 -81.856  48.050  1.00  1.970          H  
ATOM  11669 2HD2 LEU A 752     -48.876 -82.408  47.467  1.00  1.970          H  
ATOM  11670 3HD2 LEU A 752     -47.408 -83.109  46.882  1.00  1.970          H  
ATOM  11671  N   ASN A 753     -49.188 -82.788  42.145  1.00  1.090          N  
ATOM  11672  CA  ASN A 753     -50.204 -83.291  41.263  1.00  1.090          C  
ATOM  11673  C   ASN A 753     -49.723 -84.543  40.580  1.00  1.110          C  
ATOM  11674  O   ASN A 753     -50.510 -85.464  40.388  1.00  1.170          O  
ATOM  11675  CB  ASN A 753     -50.635 -82.277  40.238  1.00  1.530          C  
ATOM  11676  CG  ASN A 753     -51.884 -82.734  39.558  1.00  1.530          C  
ATOM  11677  OD1 ASN A 753     -52.977 -82.748  40.150  1.00  1.530          O  
ATOM  11678  ND2 ASN A 753     -51.746 -83.145  38.351  1.00  1.530          N  
ATOM  11679  H   ASN A 753     -48.707 -81.919  41.910  1.00  1.310          H  
ATOM  11680  HA  ASN A 753     -51.075 -83.560  41.858  1.00  1.310          H  
ATOM  11681 1HB  ASN A 753     -50.814 -81.317  40.721  1.00  1.830          H  
ATOM  11682 2HB  ASN A 753     -49.840 -82.136  39.499  1.00  1.830          H  
ATOM  11683 1HD2 ASN A 753     -52.539 -83.486  37.831  1.00  1.830          H  
ATOM  11684 2HD2 ASN A 753     -50.837 -83.130  37.929  1.00  1.830          H  
ATOM  11685  N   LEU A 754     -48.447 -84.621  40.209  1.00  1.080          N  
ATOM  11686  CA  LEU A 754     -48.039 -85.837  39.549  1.00  1.100          C  
ATOM  11687  C   LEU A 754     -47.997 -86.980  40.548  1.00  1.170          C  
ATOM  11688  O   LEU A 754     -48.187 -88.128  40.173  1.00  1.180          O  
ATOM  11689  CB  LEU A 754     -46.689 -85.717  38.870  1.00  1.530          C  
ATOM  11690  CG  LEU A 754     -46.608 -85.198  37.396  1.00  1.530          C  
ATOM  11691  CD1 LEU A 754     -47.609 -85.947  36.455  1.00  1.530          C  
ATOM  11692  CD2 LEU A 754     -46.769 -83.708  37.397  1.00  1.530          C  
ATOM  11693  H   LEU A 754     -47.784 -83.848  40.342  1.00  1.300          H  
ATOM  11694  HA  LEU A 754     -48.790 -86.091  38.821  1.00  1.320          H  
ATOM  11695 1HB  LEU A 754     -46.074 -85.060  39.480  1.00  1.840          H  
ATOM  11696 2HB  LEU A 754     -46.267 -86.687  38.882  1.00  1.840          H  
ATOM  11697  HG  LEU A 754     -45.644 -85.425  37.023  1.00  1.840          H  
ATOM  11698 1HD1 LEU A 754     -47.474 -85.592  35.433  1.00  1.840          H  
ATOM  11699 2HD1 LEU A 754     -47.404 -87.021  36.497  1.00  1.840          H  
ATOM  11700 3HD1 LEU A 754     -48.634 -85.767  36.740  1.00  1.840          H  
ATOM  11701 1HD2 LEU A 754     -46.652 -83.320  36.399  1.00  1.840          H  
ATOM  11702 2HD2 LEU A 754     -47.747 -83.427  37.786  1.00  1.840          H  
ATOM  11703 3HD2 LEU A 754     -46.005 -83.292  38.015  1.00  1.840          H  
ATOM  11704  N   LEU A 755     -47.678 -86.708  41.816  1.00  1.300          N  
ATOM  11705  CA  LEU A 755     -47.717 -87.783  42.794  1.00  1.380          C  
ATOM  11706  C   LEU A 755     -49.169 -88.274  42.979  1.00  1.400          C  
ATOM  11707  O   LEU A 755     -49.411 -89.475  43.121  1.00  1.490          O  
ATOM  11708  CB  LEU A 755     -47.099 -87.321  44.116  1.00  1.900          C  
ATOM  11709  CG  LEU A 755     -45.530 -87.088  44.133  1.00  1.900          C  
ATOM  11710  CD1 LEU A 755     -45.141 -86.403  45.444  1.00  1.900          C  
ATOM  11711  CD2 LEU A 755     -44.795 -88.414  44.008  1.00  1.900          C  
ATOM  11712  H   LEU A 755     -47.411 -85.762  42.102  1.00  1.560          H  
ATOM  11713  HA  LEU A 755     -47.145 -88.617  42.406  1.00  1.660          H  
ATOM  11714 1HB  LEU A 755     -47.572 -86.380  44.398  1.00  2.280          H  
ATOM  11715 2HB  LEU A 755     -47.345 -88.051  44.857  1.00  2.280          H  
ATOM  11716  HG  LEU A 755     -45.244 -86.452  43.308  1.00  2.280          H  
ATOM  11717 1HD1 LEU A 755     -44.065 -86.229  45.459  1.00  2.280          H  
ATOM  11718 2HD1 LEU A 755     -45.668 -85.458  45.521  1.00  2.280          H  
ATOM  11719 3HD1 LEU A 755     -45.411 -87.024  46.276  1.00  2.280          H  
ATOM  11720 1HD2 LEU A 755     -43.726 -88.233  44.031  1.00  2.280          H  
ATOM  11721 2HD2 LEU A 755     -45.075 -89.053  44.830  1.00  2.280          H  
ATOM  11722 3HD2 LEU A 755     -45.045 -88.903  43.074  1.00  2.280          H  
ATOM  11723  N   ARG A 756     -50.140 -87.343  42.951  1.00  1.320          N  
ATOM  11724  CA  ARG A 756     -51.567 -87.660  43.048  1.00  1.330          C  
ATOM  11725  C   ARG A 756     -52.055 -88.567  41.901  1.00  1.400          C  
ATOM  11726  O   ARG A 756     -52.813 -89.517  42.122  1.00  1.540          O  
ATOM  11727  CB  ARG A 756     -52.387 -86.371  43.017  1.00  1.860          C  
ATOM  11728  CG  ARG A 756     -53.894 -86.524  43.187  1.00  1.860          C  
ATOM  11729  CD  ARG A 756     -54.591 -85.204  43.082  1.00  1.860          C  
ATOM  11730  NE  ARG A 756     -54.563 -84.646  41.714  1.00  1.860          N  
ATOM  11731  CZ  ARG A 756     -55.385 -85.010  40.699  1.00  1.860          C  
ATOM  11732  NH1 ARG A 756     -56.309 -85.941  40.857  1.00  1.860          N  
ATOM  11733  NH2 ARG A 756     -55.254 -84.405  39.540  1.00  1.860          N  
ATOM  11734  H   ARG A 756     -49.870 -86.355  42.913  1.00  1.580          H  
ATOM  11735  HA  ARG A 756     -51.738 -88.171  43.993  1.00  1.600          H  
ATOM  11736 1HB  ARG A 756     -52.017 -85.681  43.770  1.00  2.230          H  
ATOM  11737 2HB  ARG A 756     -52.245 -85.889  42.061  1.00  2.230          H  
ATOM  11738 1HG  ARG A 756     -54.273 -87.170  42.401  1.00  2.230          H  
ATOM  11739 2HG  ARG A 756     -54.123 -86.966  44.152  1.00  2.230          H  
ATOM  11740 1HD  ARG A 756     -55.628 -85.305  43.396  1.00  2.230          H  
ATOM  11741 2HD  ARG A 756     -54.088 -84.491  43.742  1.00  2.230          H  
ATOM  11742  HE  ARG A 756     -53.878 -83.913  41.487  1.00  2.230          H  
ATOM  11743 1HH1 ARG A 756     -56.417 -86.407  41.744  1.00  2.230          H  
ATOM  11744 2HH1 ARG A 756     -56.911 -86.188  40.083  1.00  2.230          H  
ATOM  11745 1HH2 ARG A 756     -54.531 -83.688  39.449  1.00  2.230          H  
ATOM  11746 2HH2 ARG A 756     -55.855 -84.646  38.762  1.00  2.230          H  
ATOM  11747  N   VAL A 757     -51.645 -88.221  40.677  1.00  1.350          N  
ATOM  11748  CA  VAL A 757     -51.994 -88.901  39.425  1.00  1.470          C  
ATOM  11749  C   VAL A 757     -51.462 -90.336  39.298  1.00  1.610          C  
ATOM  11750  O   VAL A 757     -50.311 -90.628  39.597  1.00  2.020          O  
ATOM  11751  CB  VAL A 757     -51.525 -88.026  38.232  1.00  2.010          C  
ATOM  11752  CG1 VAL A 757     -51.665 -88.755  36.884  1.00  2.010          C  
ATOM  11753  CG2 VAL A 757     -52.394 -86.750  38.198  1.00  2.010          C  
ATOM  11754  H   VAL A 757     -51.048 -87.392  40.613  1.00  1.620          H  
ATOM  11755  HA  VAL A 757     -53.081 -88.952  39.380  1.00  1.760          H  
ATOM  11756  HB  VAL A 757     -50.472 -87.768  38.375  1.00  2.410          H  
ATOM  11757 1HG1 VAL A 757     -51.324 -88.104  36.081  1.00  2.410          H  
ATOM  11758 2HG1 VAL A 757     -51.054 -89.638  36.904  1.00  2.410          H  
ATOM  11759 3HG1 VAL A 757     -52.706 -89.033  36.712  1.00  2.410          H  
ATOM  11760 1HG2 VAL A 757     -52.073 -86.105  37.383  1.00  2.410          H  
ATOM  11761 2HG2 VAL A 757     -53.435 -87.031  38.049  1.00  2.410          H  
ATOM  11762 3HG2 VAL A 757     -52.318 -86.212  39.124  1.00  2.410          H  
ATOM  11763  N   ASP A 758     -52.327 -91.243  38.850  1.00  1.830          N  
ATOM  11764  CA  ASP A 758     -51.976 -92.640  38.660  1.00  1.980          C  
ATOM  11765  C   ASP A 758     -51.206 -92.907  37.358  1.00  1.940          C  
ATOM  11766  O   ASP A 758     -50.174 -93.577  37.353  1.00  2.080          O  
ATOM  11767  CB  ASP A 758     -53.259 -93.467  38.692  1.00  2.710          C  
ATOM  11768  CG  ASP A 758     -54.294 -92.927  37.703  1.00  2.710          C  
ATOM  11769  OD1 ASP A 758     -54.127 -91.776  37.276  1.00  2.710          O  
ATOM  11770  OD2 ASP A 758     -55.218 -93.620  37.382  1.00  2.710          O  
ATOM  11771  H   ASP A 758     -53.273 -90.959  38.589  1.00  2.200          H  
ATOM  11772  HA  ASP A 758     -51.343 -92.943  39.494  1.00  2.380          H  
ATOM  11773 1HB  ASP A 758     -53.032 -94.504  38.441  1.00  3.250          H  
ATOM  11774 2HB  ASP A 758     -53.681 -93.451  39.698  1.00  3.250          H  
ATOM  11775  N   ALA A 759     -51.728 -92.386  36.252  1.00  1.990          N  
ATOM  11776  CA  ALA A 759     -51.189 -92.631  34.913  1.00  2.050          C  
ATOM  11777  C   ALA A 759     -49.724 -92.230  34.702  1.00  1.920          C  
ATOM  11778  O   ALA A 759     -49.005 -92.929  33.984  1.00  2.410          O  
ATOM  11779  CB  ALA A 759     -52.024 -91.871  33.901  1.00  2.850          C  
ATOM  11780  H   ALA A 759     -52.601 -91.870  36.378  1.00  2.390          H  
ATOM  11781  HA  ALA A 759     -51.273 -93.700  34.722  1.00  2.460          H  
ATOM  11782 1HB  ALA A 759     -51.665 -92.091  32.898  1.00  3.420          H  
ATOM  11783 2HB  ALA A 759     -53.067 -92.179  33.997  1.00  3.420          H  
ATOM  11784 3HB  ALA A 759     -51.940 -90.802  34.091  1.00  3.420          H  
ATOM  11785  N   LEU A 760     -49.294 -91.113  35.282  1.00  1.770          N  
ATOM  11786  CA  LEU A 760     -47.933 -90.608  35.114  1.00  1.660          C  
ATOM  11787  C   LEU A 760     -47.299 -90.293  36.446  1.00  1.620          C  
ATOM  11788  O   LEU A 760     -47.953 -89.716  37.305  1.00  2.010          O  
ATOM  11789  CB  LEU A 760     -47.947 -89.283  34.333  1.00  2.370          C  
ATOM  11790  CG  LEU A 760     -48.509 -89.274  32.910  1.00  2.370          C  
ATOM  11791  CD1 LEU A 760     -48.600 -87.812  32.441  1.00  2.370          C  
ATOM  11792  CD2 LEU A 760     -47.613 -90.084  31.987  1.00  2.370          C  
ATOM  11793  H   LEU A 760     -49.928 -90.597  35.871  1.00  2.120          H  
ATOM  11794  HA  LEU A 760     -47.322 -91.363  34.617  1.00  1.990          H  
ATOM  11795 1HB  LEU A 760     -48.534 -88.573  34.910  1.00  2.840          H  
ATOM  11796 2HB  LEU A 760     -46.920 -88.910  34.289  1.00  2.840          H  
ATOM  11797  HG  LEU A 760     -49.513 -89.700  32.907  1.00  2.840          H  
ATOM  11798 1HD1 LEU A 760     -49.011 -87.774  31.431  1.00  2.840          H  
ATOM  11799 2HD1 LEU A 760     -49.251 -87.251  33.114  1.00  2.840          H  
ATOM  11800 3HD1 LEU A 760     -47.606 -87.361  32.443  1.00  2.840          H  
ATOM  11801 1HD2 LEU A 760     -48.021 -90.061  30.980  1.00  2.840          H  
ATOM  11802 2HD2 LEU A 760     -46.609 -89.658  31.987  1.00  2.840          H  
ATOM  11803 3HD2 LEU A 760     -47.566 -91.119  32.330  1.00  2.840          H  
ATOM  11804  N   ARG A 761     -46.000 -90.551  36.593  1.00  1.440          N  
ATOM  11805  CA  ARG A 761     -45.321 -90.112  37.804  1.00  1.440          C  
ATOM  11806  C   ARG A 761     -44.568 -88.817  37.547  1.00  1.360          C  
ATOM  11807  O   ARG A 761     -44.266 -88.475  36.399  1.00  1.310          O  
ATOM  11808  CB  ARG A 761     -44.301 -91.119  38.330  1.00  2.020          C  
ATOM  11809  CG  ARG A 761     -44.758 -92.451  38.939  1.00  2.020          C  
ATOM  11810  CD  ARG A 761     -43.504 -93.184  39.462  1.00  2.020          C  
ATOM  11811  NE  ARG A 761     -43.784 -94.347  40.306  1.00  2.020          N  
ATOM  11812  CZ  ARG A 761     -44.095 -95.587  39.865  1.00  2.020          C  
ATOM  11813  NH1 ARG A 761     -44.215 -95.844  38.574  1.00  2.020          N  
ATOM  11814  NH2 ARG A 761     -44.281 -96.545  40.747  1.00  2.020          N  
ATOM  11815  H   ARG A 761     -45.465 -91.053  35.863  1.00  1.730          H  
ATOM  11816  HA  ARG A 761     -46.066 -89.932  38.582  1.00  1.730          H  
ATOM  11817 1HB  ARG A 761     -43.587 -91.349  37.537  1.00  2.420          H  
ATOM  11818 2HB  ARG A 761     -43.760 -90.635  39.104  1.00  2.420          H  
ATOM  11819 1HG  ARG A 761     -45.445 -92.273  39.766  1.00  2.420          H  
ATOM  11820 2HG  ARG A 761     -45.245 -93.056  38.174  1.00  2.420          H  
ATOM  11821 1HD  ARG A 761     -42.887 -93.508  38.623  1.00  2.420          H  
ATOM  11822 2HD  ARG A 761     -42.918 -92.483  40.062  1.00  2.420          H  
ATOM  11823  HE  ARG A 761     -43.661 -94.224  41.339  1.00  2.420          H  
ATOM  11824 1HH1 ARG A 761     -44.060 -95.116  37.893  1.00  2.420          H  
ATOM  11825 2HH1 ARG A 761     -44.438 -96.779  38.267  1.00  2.420          H  
ATOM  11826 1HH2 ARG A 761     -44.180 -96.340  41.739  1.00  2.420          H  
ATOM  11827 2HH2 ARG A 761     -44.517 -97.484  40.458  1.00  2.420          H  
ATOM  11828  N   VAL A 762     -44.167 -88.141  38.621  1.00  1.390          N  
ATOM  11829  CA  VAL A 762     -43.342 -86.944  38.486  1.00  1.340          C  
ATOM  11830  C   VAL A 762     -42.021 -87.315  37.824  1.00  1.380          C  
ATOM  11831  O   VAL A 762     -41.453 -86.511  37.083  1.00  1.310          O  
ATOM  11832  CB  VAL A 762     -43.200 -86.242  39.846  1.00  1.900          C  
ATOM  11833  CG1 VAL A 762     -42.395 -87.065  40.793  1.00  1.900          C  
ATOM  11834  CG2 VAL A 762     -42.590 -84.829  39.627  1.00  1.900          C  
ATOM  11835  H   VAL A 762     -44.452 -88.465  39.537  1.00  1.670          H  
ATOM  11836  HA  VAL A 762     -43.837 -86.248  37.826  1.00  1.610          H  
ATOM  11837  HB  VAL A 762     -44.183 -86.148  40.296  1.00  2.280          H  
ATOM  11838 1HG1 VAL A 762     -42.384 -86.571  41.719  1.00  2.280          H  
ATOM  11839 2HG1 VAL A 762     -42.861 -88.033  40.937  1.00  2.280          H  
ATOM  11840 3HG1 VAL A 762     -41.379 -87.209  40.438  1.00  2.280          H  
ATOM  11841 1HG2 VAL A 762     -42.509 -84.328  40.572  1.00  2.280          H  
ATOM  11842 2HG2 VAL A 762     -41.604 -84.906  39.179  1.00  2.280          H  
ATOM  11843 3HG2 VAL A 762     -43.237 -84.252  38.964  1.00  2.280          H  
ATOM  11844  N   GLU A 763     -41.557 -88.540  38.075  1.00  1.500          N  
ATOM  11845  CA  GLU A 763     -40.377 -89.088  37.451  1.00  1.570          C  
ATOM  11846  C   GLU A 763     -40.526 -89.219  35.925  1.00  1.510          C  
ATOM  11847  O   GLU A 763     -39.522 -89.171  35.220  1.00  1.560          O  
ATOM  11848  CB  GLU A 763     -40.019 -90.419  38.106  1.00  2.170          C  
ATOM  11849  CG  GLU A 763     -39.549 -90.275  39.579  1.00  2.170          C  
ATOM  11850  CD  GLU A 763     -40.691 -90.243  40.589  1.00  2.170          C  
ATOM  11851  OE1 GLU A 763     -41.800 -90.167  40.149  1.00  2.170          O  
ATOM  11852  OE2 GLU A 763     -40.468 -90.283  41.784  1.00  2.170          O  
ATOM  11853  H   GLU A 763     -42.038 -89.121  38.765  1.00  1.800          H  
ATOM  11854  HA  GLU A 763     -39.552 -88.413  37.634  1.00  1.880          H  
ATOM  11855 1HB  GLU A 763     -40.889 -91.075  38.093  1.00  2.600          H  
ATOM  11856 2HB  GLU A 763     -39.240 -90.914  37.538  1.00  2.600          H  
ATOM  11857 1HG  GLU A 763     -38.852 -91.070  39.795  1.00  2.600          H  
ATOM  11858 2HG  GLU A 763     -38.997 -89.342  39.663  1.00  2.600          H  
ATOM  11859  N   ASP A 764     -41.760 -89.338  35.393  1.00  1.440          N  
ATOM  11860  CA  ASP A 764     -41.948 -89.451  33.953  1.00  1.410          C  
ATOM  11861  C   ASP A 764     -41.902 -88.061  33.382  1.00  1.290          C  
ATOM  11862  O   ASP A 764     -41.329 -87.827  32.322  1.00  1.290          O  
ATOM  11863  CB  ASP A 764     -43.294 -90.102  33.594  1.00  1.990          C  
ATOM  11864  CG  ASP A 764     -43.382 -91.580  33.933  1.00  1.990          C  
ATOM  11865  OD1 ASP A 764     -42.700 -92.360  33.275  1.00  1.990          O  
ATOM  11866  OD2 ASP A 764     -44.154 -91.941  34.819  1.00  1.990          O  
ATOM  11867  H   ASP A 764     -42.585 -89.353  35.982  1.00  1.730          H  
ATOM  11868  HA  ASP A 764     -41.144 -90.044  33.533  1.00  1.690          H  
ATOM  11869 1HB  ASP A 764     -44.095 -89.575  34.113  1.00  2.380          H  
ATOM  11870 2HB  ASP A 764     -43.478 -89.979  32.529  1.00  2.380          H  
ATOM  11871  N   MET A 765     -42.439 -87.097  34.111  1.00  1.220          N  
ATOM  11872  CA  MET A 765     -42.357 -85.740  33.596  1.00  1.130          C  
ATOM  11873  C   MET A 765     -40.890 -85.307  33.529  1.00  1.160          C  
ATOM  11874  O   MET A 765     -40.482 -84.594  32.612  1.00  1.140          O  
ATOM  11875  CB  MET A 765     -43.144 -84.790  34.461  1.00  1.620          C  
ATOM  11876  CG  MET A 765     -44.646 -84.963  34.409  1.00  1.620          C  
ATOM  11877  SD  MET A 765     -45.382 -84.743  32.790  1.00  1.620          S  
ATOM  11878  CE  MET A 765     -45.151 -82.983  32.511  1.00  1.620          C  
ATOM  11879  H   MET A 765     -42.947 -87.343  34.968  1.00  1.460          H  
ATOM  11880  HA  MET A 765     -42.757 -85.724  32.586  1.00  1.360          H  
ATOM  11881 1HB  MET A 765     -42.831 -84.917  35.500  1.00  1.940          H  
ATOM  11882 2HB  MET A 765     -42.897 -83.789  34.166  1.00  1.940          H  
ATOM  11883 1HG  MET A 765     -44.907 -85.959  34.777  1.00  1.940          H  
ATOM  11884 2HG  MET A 765     -45.077 -84.231  35.059  1.00  1.940          H  
ATOM  11885 1HE  MET A 765     -45.560 -82.715  31.548  1.00  1.940          H  
ATOM  11886 2HE  MET A 765     -45.665 -82.417  33.291  1.00  1.940          H  
ATOM  11887 3HE  MET A 765     -44.093 -82.738  32.516  1.00  1.940          H  
ATOM  11888  N   MET A 766     -40.083 -85.764  34.502  1.00  1.230          N  
ATOM  11889  CA  MET A 766     -38.655 -85.465  34.510  1.00  1.280          C  
ATOM  11890  C   MET A 766     -37.951 -86.248  33.379  1.00  1.310          C  
ATOM  11891  O   MET A 766     -37.222 -85.669  32.581  1.00  1.310          O  
ATOM  11892  CB  MET A 766     -38.082 -85.753  35.906  1.00  1.770          C  
ATOM  11893  CG  MET A 766     -38.580 -84.733  36.957  1.00  1.770          C  
ATOM  11894  SD  MET A 766     -37.809 -84.824  38.622  1.00  1.770          S  
ATOM  11895  CE  MET A 766     -38.575 -86.202  39.393  1.00  1.770          C  
ATOM  11896  H   MET A 766     -40.499 -86.304  35.268  1.00  1.480          H  
ATOM  11897  HA  MET A 766     -38.523 -84.405  34.305  1.00  1.540          H  
ATOM  11898 1HB  MET A 766     -38.371 -86.752  36.220  1.00  2.130          H  
ATOM  11899 2HB  MET A 766     -36.988 -85.722  35.878  1.00  2.130          H  
ATOM  11900 1HG  MET A 766     -38.394 -83.751  36.562  1.00  2.130          H  
ATOM  11901 2HG  MET A 766     -39.654 -84.835  37.071  1.00  2.130          H  
ATOM  11902 1HE  MET A 766     -38.210 -86.285  40.398  1.00  2.130          H  
ATOM  11903 2HE  MET A 766     -39.640 -86.067  39.416  1.00  2.130          H  
ATOM  11904 3HE  MET A 766     -38.327 -87.097  38.846  1.00  2.130          H  
ATOM  11905  N   LYS A 767     -38.270 -87.539  33.218  1.00  1.350          N  
ATOM  11906  CA  LYS A 767     -37.704 -88.408  32.175  1.00  1.380          C  
ATOM  11907  C   LYS A 767     -37.932 -87.844  30.785  1.00  1.340          C  
ATOM  11908  O   LYS A 767     -37.112 -87.997  29.875  1.00  1.400          O  
ATOM  11909  CB  LYS A 767     -38.344 -89.797  32.277  1.00  1.920          C  
ATOM  11910  CG  LYS A 767     -37.827 -90.890  31.338  1.00  1.920          C  
ATOM  11911  CD  LYS A 767     -38.444 -92.275  31.741  1.00  1.920          C  
ATOM  11912  CE  LYS A 767     -39.942 -92.401  31.341  1.00  1.920          C  
ATOM  11913  NZ  LYS A 767     -40.556 -93.688  31.803  1.00  1.920          N  
ATOM  11914  H   LYS A 767     -38.885 -87.982  33.900  1.00  1.620          H  
ATOM  11915  HA  LYS A 767     -36.627 -88.472  32.319  1.00  1.660          H  
ATOM  11916 1HB  LYS A 767     -38.272 -90.164  33.292  1.00  2.300          H  
ATOM  11917 2HB  LYS A 767     -39.390 -89.672  32.061  1.00  2.300          H  
ATOM  11918 1HG  LYS A 767     -38.101 -90.653  30.308  1.00  2.300          H  
ATOM  11919 2HG  LYS A 767     -36.734 -90.944  31.408  1.00  2.300          H  
ATOM  11920 1HD  LYS A 767     -37.884 -93.073  31.252  1.00  2.300          H  
ATOM  11921 2HD  LYS A 767     -38.355 -92.407  32.822  1.00  2.300          H  
ATOM  11922 1HE  LYS A 767     -40.514 -91.587  31.766  1.00  2.300          H  
ATOM  11923 2HE  LYS A 767     -40.012 -92.351  30.256  1.00  2.300          H  
ATOM  11924 1HZ  LYS A 767     -41.531 -93.725  31.503  1.00  2.300          H  
ATOM  11925 2HZ  LYS A 767     -40.058 -94.471  31.410  1.00  2.300          H  
ATOM  11926 3HZ  LYS A 767     -40.523 -93.734  32.822  1.00  2.300          H  
ATOM  11927  N   ARG A 768     -39.085 -87.227  30.607  1.00  1.240          N  
ATOM  11928  CA  ARG A 768     -39.500 -86.658  29.354  1.00  1.190          C  
ATOM  11929  C   ARG A 768     -39.053 -85.191  29.163  1.00  1.140          C  
ATOM  11930  O   ARG A 768     -39.416 -84.539  28.175  1.00  1.140          O  
ATOM  11931  CB  ARG A 768     -41.002 -86.775  29.296  1.00  1.690          C  
ATOM  11932  CG  ARG A 768     -41.521 -88.257  29.288  1.00  1.690          C  
ATOM  11933  CD  ARG A 768     -42.991 -88.321  29.314  1.00  1.690          C  
ATOM  11934  NE  ARG A 768     -43.496 -89.668  29.456  1.00  1.690          N  
ATOM  11935  CZ  ARG A 768     -44.797 -90.015  29.316  1.00  1.690          C  
ATOM  11936  NH1 ARG A 768     -45.711 -89.107  28.996  1.00  1.690          N  
ATOM  11937  NH2 ARG A 768     -45.160 -91.277  29.498  1.00  1.690          N  
ATOM  11938  H   ARG A 768     -39.757 -87.215  31.384  1.00  1.490          H  
ATOM  11939  HA  ARG A 768     -39.066 -87.266  28.568  1.00  1.430          H  
ATOM  11940 1HB  ARG A 768     -41.413 -86.286  30.179  1.00  2.020          H  
ATOM  11941 2HB  ARG A 768     -41.381 -86.250  28.432  1.00  2.020          H  
ATOM  11942 1HG  ARG A 768     -41.185 -88.760  28.389  1.00  2.020          H  
ATOM  11943 2HG  ARG A 768     -41.137 -88.803  30.141  1.00  2.020          H  
ATOM  11944 1HD  ARG A 768     -43.349 -87.737  30.165  1.00  2.020          H  
ATOM  11945 2HD  ARG A 768     -43.372 -87.912  28.381  1.00  2.020          H  
ATOM  11946  HE  ARG A 768     -42.833 -90.393  29.714  1.00  2.020          H  
ATOM  11947 1HH1 ARG A 768     -45.452 -88.137  28.849  1.00  2.020          H  
ATOM  11948 2HH1 ARG A 768     -46.680 -89.375  28.886  1.00  2.020          H  
ATOM  11949 1HH2 ARG A 768     -44.470 -91.973  29.746  1.00  2.020          H  
ATOM  11950 2HH2 ARG A 768     -46.127 -91.547  29.394  1.00  2.020          H  
ATOM  11951  N   SER A 769     -38.288 -84.660  30.112  1.00  1.160          N  
ATOM  11952  CA  SER A 769     -37.807 -83.290  30.067  1.00  1.160          C  
ATOM  11953  C   SER A 769     -36.824 -82.962  28.943  1.00  1.200          C  
ATOM  11954  O   SER A 769     -35.871 -83.695  28.632  1.00  1.310          O  
ATOM  11955  CB  SER A 769     -37.195 -82.869  31.378  1.00  1.620          C  
ATOM  11956  OG  SER A 769     -36.679 -81.567  31.251  1.00  1.620          O  
ATOM  11957  H   SER A 769     -38.008 -85.224  30.918  1.00  1.390          H  
ATOM  11958  HA  SER A 769     -38.675 -82.654  29.922  1.00  1.390          H  
ATOM  11959 1HB  SER A 769     -37.949 -82.899  32.168  1.00  1.950          H  
ATOM  11960 2HB  SER A 769     -36.399 -83.553  31.650  1.00  1.950          H  
ATOM  11961  HG  SER A 769     -37.474 -80.987  31.147  1.00  1.950          H  
ATOM  11962  N   PHE A 770     -36.972 -81.756  28.430  1.00  1.180          N  
ATOM  11963  CA  PHE A 770     -36.114 -81.260  27.371  1.00  1.220          C  
ATOM  11964  C   PHE A 770     -34.831 -80.721  27.977  1.00  1.310          C  
ATOM  11965  O   PHE A 770     -33.906 -80.339  27.273  1.00  1.430          O  
ATOM  11966  CB  PHE A 770     -36.847 -80.225  26.499  1.00  1.690          C  
ATOM  11967  CG  PHE A 770     -36.044 -79.713  25.301  1.00  1.690          C  
ATOM  11968  CD1 PHE A 770     -35.583 -80.573  24.305  1.00  1.690          C  
ATOM  11969  CD2 PHE A 770     -35.781 -78.358  25.162  1.00  1.690          C  
ATOM  11970  CE1 PHE A 770     -34.868 -80.102  23.232  1.00  1.690          C  
ATOM  11971  CE2 PHE A 770     -35.075 -77.888  24.100  1.00  1.690          C  
ATOM  11972  CZ  PHE A 770     -34.607 -78.756  23.128  1.00  1.690          C  
ATOM  11973  H   PHE A 770     -37.730 -81.178  28.805  1.00  1.420          H  
ATOM  11974  HA  PHE A 770     -35.854 -82.102  26.728  1.00  1.460          H  
ATOM  11975 1HB  PHE A 770     -37.765 -80.668  26.121  1.00  2.030          H  
ATOM  11976 2HB  PHE A 770     -37.141 -79.375  27.116  1.00  2.030          H  
ATOM  11977  HD1 PHE A 770     -35.774 -81.622  24.386  1.00  2.030          H  
ATOM  11978  HD2 PHE A 770     -36.143 -77.665  25.913  1.00  2.030          H  
ATOM  11979  HE1 PHE A 770     -34.508 -80.794  22.464  1.00  2.030          H  
ATOM  11980  HE2 PHE A 770     -34.882 -76.832  24.020  1.00  2.030          H  
ATOM  11981  HZ  PHE A 770     -34.038 -78.367  22.279  1.00  2.030          H  
ATOM  11982  N   SER A 771     -34.764 -80.706  29.313  1.00  1.310          N  
ATOM  11983  CA  SER A 771     -33.569 -80.293  30.029  1.00  1.420          C  
ATOM  11984  C   SER A 771     -32.577 -81.423  30.017  1.00  1.530          C  
ATOM  11985  O   SER A 771     -31.407 -81.225  30.340  1.00  1.950          O  
ATOM  11986  CB  SER A 771     -33.864 -79.924  31.473  1.00  1.940          C  
ATOM  11987  OG  SER A 771     -34.217 -81.051  32.226  1.00  1.940          O  
ATOM  11988  H   SER A 771     -35.562 -81.018  29.856  1.00  1.570          H  
ATOM  11989  HA  SER A 771     -33.100 -79.459  29.518  1.00  1.700          H  
ATOM  11990 1HB  SER A 771     -32.983 -79.456  31.908  1.00  2.330          H  
ATOM  11991 2HB  SER A 771     -34.660 -79.203  31.507  1.00  2.330          H  
ATOM  11992  HG  SER A 771     -35.144 -81.237  32.015  1.00  2.330          H  
ATOM  11993  N   GLU A 772     -33.026 -82.623  29.628  1.00  1.410          N  
ATOM  11994  CA  GLU A 772     -32.127 -83.739  29.601  1.00  1.470          C  
ATOM  11995  C   GLU A 772     -31.662 -83.996  28.193  1.00  1.510          C  
ATOM  11996  O   GLU A 772     -30.503 -84.321  27.980  1.00  1.610          O  
ATOM  11997  CB  GLU A 772     -32.788 -84.990  30.135  1.00  2.030          C  
ATOM  11998  CG  GLU A 772     -33.200 -84.901  31.559  1.00  2.030          C  
ATOM  11999  CD  GLU A 772     -33.731 -86.178  32.018  1.00  2.030          C  
ATOM  12000  OE1 GLU A 772     -33.589 -87.108  31.289  1.00  2.030          O  
ATOM  12001  OE2 GLU A 772     -34.269 -86.265  33.080  1.00  2.030          O  
ATOM  12002  H   GLU A 772     -34.001 -82.766  29.360  1.00  1.690          H  
ATOM  12003  HA  GLU A 772     -31.262 -83.503  30.216  1.00  1.760          H  
ATOM  12004 1HB  GLU A 772     -33.682 -85.207  29.544  1.00  2.440          H  
ATOM  12005 2HB  GLU A 772     -32.107 -85.834  30.023  1.00  2.440          H  
ATOM  12006 1HG  GLU A 772     -32.342 -84.620  32.132  1.00  2.440          H  
ATOM  12007 2HG  GLU A 772     -33.955 -84.127  31.673  1.00  2.440          H  
ATOM  12008  N   PHE A 773     -32.523 -83.779  27.201  1.00  1.490          N  
ATOM  12009  CA  PHE A 773     -32.130 -84.115  25.829  1.00  1.530          C  
ATOM  12010  C   PHE A 773     -30.770 -83.570  25.345  1.00  1.570          C  
ATOM  12011  O   PHE A 773     -29.963 -84.356  24.832  1.00  1.610          O  
ATOM  12012  CB  PHE A 773     -33.209 -83.755  24.840  1.00  2.130          C  
ATOM  12013  CG  PHE A 773     -32.782 -83.953  23.436  1.00  2.130          C  
ATOM  12014  CD1 PHE A 773     -32.709 -85.223  22.900  1.00  2.130          C  
ATOM  12015  CD2 PHE A 773     -32.466 -82.877  22.630  1.00  2.130          C  
ATOM  12016  CE1 PHE A 773     -32.350 -85.422  21.601  1.00  2.130          C  
ATOM  12017  CE2 PHE A 773     -32.102 -83.084  21.324  1.00  2.130          C  
ATOM  12018  CZ  PHE A 773     -32.049 -84.354  20.811  1.00  2.130          C  
ATOM  12019  H   PHE A 773     -33.488 -83.510  27.431  1.00  1.790          H  
ATOM  12020  HA  PHE A 773     -32.059 -85.203  25.790  1.00  1.840          H  
ATOM  12021 1HB  PHE A 773     -34.011 -84.392  25.033  1.00  2.550          H  
ATOM  12022 2HB  PHE A 773     -33.598 -82.767  24.964  1.00  2.550          H  
ATOM  12023  HD1 PHE A 773     -32.938 -86.077  23.523  1.00  2.550          H  
ATOM  12024  HD2 PHE A 773     -32.509 -81.862  23.035  1.00  2.550          H  
ATOM  12025  HE1 PHE A 773     -32.305 -86.430  21.188  1.00  2.550          H  
ATOM  12026  HE2 PHE A 773     -31.859 -82.256  20.689  1.00  2.550          H  
ATOM  12027  HZ  PHE A 773     -31.766 -84.521  19.770  1.00  2.550          H  
ATOM  12028  N   PRO A 774     -30.429 -82.267  25.518  1.00  1.570          N  
ATOM  12029  CA  PRO A 774     -29.175 -81.657  25.089  1.00  1.670          C  
ATOM  12030  C   PRO A 774     -27.943 -82.325  25.719  1.00  1.750          C  
ATOM  12031  O   PRO A 774     -26.816 -82.073  25.291  1.00  1.880          O  
ATOM  12032  CB  PRO A 774     -29.313 -80.204  25.565  1.00  2.500          C  
ATOM  12033  CG  PRO A 774     -30.798 -79.976  25.660  1.00  2.500          C  
ATOM  12034  CD  PRO A 774     -31.348 -81.288  26.141  1.00  2.500          C  
ATOM  12035  HA  PRO A 774     -29.127 -81.701  23.995  1.00  2.000          H  
ATOM  12036 1HB  PRO A 774     -28.800 -80.081  26.534  1.00  3.010          H  
ATOM  12037 2HB  PRO A 774     -28.815 -79.528  24.850  1.00  3.010          H  
ATOM  12038 1HG  PRO A 774     -31.028 -79.151  26.356  1.00  3.010          H  
ATOM  12039 2HG  PRO A 774     -31.206 -79.684  24.678  1.00  3.010          H  
ATOM  12040 1HD  PRO A 774     -31.298 -81.331  27.238  1.00  3.010          H  
ATOM  12041 2HD  PRO A 774     -32.336 -81.347  25.781  1.00  3.010          H  
ATOM  12042  N   SER A 775     -28.156 -83.077  26.801  1.00  1.740          N  
ATOM  12043  CA  SER A 775     -27.121 -83.783  27.524  1.00  1.870          C  
ATOM  12044  C   SER A 775     -27.165 -85.268  27.198  1.00  1.870          C  
ATOM  12045  O   SER A 775     -26.169 -85.850  26.762  1.00  2.000          O  
ATOM  12046  CB  SER A 775     -27.316 -83.615  29.014  1.00  2.570          C  
ATOM  12047  OG  SER A 775     -27.092 -82.285  29.435  1.00  2.570          O  
ATOM  12048  H   SER A 775     -29.100 -83.239  27.133  1.00  2.090          H  
ATOM  12049  HA  SER A 775     -26.151 -83.384  27.229  1.00  2.240          H  
ATOM  12050 1HB  SER A 775     -28.330 -83.889  29.263  1.00  3.080          H  
ATOM  12051 2HB  SER A 775     -26.673 -84.310  29.529  1.00  3.080          H  
ATOM  12052  HG  SER A 775     -27.139 -82.290  30.428  1.00  3.080          H  
ATOM  12053  N   ARG A 776     -28.334 -85.881  27.413  1.00  1.790          N  
ATOM  12054  CA  ARG A 776     -28.568 -87.309  27.238  1.00  1.890          C  
ATOM  12055  C   ARG A 776     -28.085 -87.798  25.893  1.00  1.860          C  
ATOM  12056  O   ARG A 776     -27.474 -88.864  25.801  1.00  2.010          O  
ATOM  12057  CB  ARG A 776     -30.045 -87.675  27.337  1.00  2.610          C  
ATOM  12058  CG  ARG A 776     -30.300 -89.209  27.280  1.00  2.610          C  
ATOM  12059  CD  ARG A 776     -31.725 -89.590  27.149  1.00  2.610          C  
ATOM  12060  NE  ARG A 776     -32.543 -89.132  28.254  1.00  2.610          N  
ATOM  12061  CZ  ARG A 776     -33.852 -89.426  28.417  1.00  2.610          C  
ATOM  12062  NH1 ARG A 776     -34.472 -90.223  27.561  1.00  2.610          N  
ATOM  12063  NH2 ARG A 776     -34.505 -88.897  29.434  1.00  2.610          N  
ATOM  12064  H   ARG A 776     -29.099 -85.320  27.757  1.00  2.150          H  
ATOM  12065  HA  ARG A 776     -28.030 -87.839  28.025  1.00  2.270          H  
ATOM  12066 1HB  ARG A 776     -30.454 -87.290  28.269  1.00  3.130          H  
ATOM  12067 2HB  ARG A 776     -30.594 -87.204  26.522  1.00  3.130          H  
ATOM  12068 1HG  ARG A 776     -29.782 -89.651  26.434  1.00  3.130          H  
ATOM  12069 2HG  ARG A 776     -29.926 -89.661  28.200  1.00  3.130          H  
ATOM  12070 1HD  ARG A 776     -32.121 -89.162  26.227  1.00  3.130          H  
ATOM  12071 2HD  ARG A 776     -31.790 -90.677  27.104  1.00  3.130          H  
ATOM  12072  HE  ARG A 776     -32.121 -88.524  28.946  1.00  3.130          H  
ATOM  12073 1HH1 ARG A 776     -33.973 -90.624  26.788  1.00  3.130          H  
ATOM  12074 2HH1 ARG A 776     -35.450 -90.435  27.694  1.00  3.130          H  
ATOM  12075 1HH2 ARG A 776     -34.029 -88.280  30.087  1.00  3.130          H  
ATOM  12076 2HH2 ARG A 776     -35.501 -89.042  29.588  1.00  3.130          H  
ATOM  12077  N   LYS A 777     -28.325 -87.025  24.835  1.00  1.920          N  
ATOM  12078  CA  LYS A 777     -27.955 -87.452  23.491  1.00  1.990          C  
ATOM  12079  C   LYS A 777     -26.456 -87.772  23.340  1.00  1.980          C  
ATOM  12080  O   LYS A 777     -26.068 -88.477  22.402  1.00  2.340          O  
ATOM  12081  CB  LYS A 777     -28.375 -86.380  22.471  1.00  2.760          C  
ATOM  12082  CG  LYS A 777     -27.563 -85.063  22.514  1.00  2.760          C  
ATOM  12083  CD  LYS A 777     -28.071 -84.069  21.473  1.00  2.760          C  
ATOM  12084  CE  LYS A 777     -27.333 -82.704  21.512  1.00  2.760          C  
ATOM  12085  NZ  LYS A 777     -25.849 -82.785  21.167  1.00  2.760          N  
ATOM  12086  H   LYS A 777     -28.832 -86.139  24.954  1.00  2.300          H  
ATOM  12087  HA  LYS A 777     -28.507 -88.364  23.268  1.00  2.390          H  
ATOM  12088 1HB  LYS A 777     -28.301 -86.784  21.465  1.00  3.310          H  
ATOM  12089 2HB  LYS A 777     -29.423 -86.114  22.642  1.00  3.310          H  
ATOM  12090 1HG  LYS A 777     -27.621 -84.615  23.510  1.00  3.310          H  
ATOM  12091 2HG  LYS A 777     -26.527 -85.280  22.295  1.00  3.310          H  
ATOM  12092 1HD  LYS A 777     -27.967 -84.504  20.481  1.00  3.310          H  
ATOM  12093 2HD  LYS A 777     -29.130 -83.886  21.662  1.00  3.310          H  
ATOM  12094 1HE  LYS A 777     -27.821 -82.045  20.795  1.00  3.310          H  
ATOM  12095 2HE  LYS A 777     -27.428 -82.275  22.504  1.00  3.310          H  
ATOM  12096 1HZ  LYS A 777     -25.459 -81.859  21.199  1.00  3.310          H  
ATOM  12097 2HZ  LYS A 777     -25.317 -83.375  21.846  1.00  3.310          H  
ATOM  12098 3HZ  LYS A 777     -25.730 -83.164  20.247  1.00  3.310          H  
ATOM  12099  N   ASP A 778     -25.614 -87.225  24.230  1.00  2.010          N  
ATOM  12100  CA  ASP A 778     -24.178 -87.426  24.194  1.00  2.450          C  
ATOM  12101  C   ASP A 778     -23.662 -88.322  25.334  1.00  2.470          C  
ATOM  12102  O   ASP A 778     -22.450 -88.465  25.516  1.00  2.680          O  
ATOM  12103  CB  ASP A 778     -23.490 -86.063  24.235  1.00  3.250          C  
ATOM  12104  CG  ASP A 778     -23.811 -85.224  22.976  1.00  3.250          C  
ATOM  12105  OD1 ASP A 778     -23.703 -85.726  21.883  1.00  3.250          O  
ATOM  12106  OD2 ASP A 778     -24.203 -84.083  23.121  1.00  3.250          O  
ATOM  12107  H   ASP A 778     -25.993 -86.667  25.000  1.00  2.410          H  
ATOM  12108  HA  ASP A 778     -23.927 -87.904  23.251  1.00  2.940          H  
ATOM  12109 1HB  ASP A 778     -23.835 -85.516  25.119  1.00  3.900          H  
ATOM  12110 2HB  ASP A 778     -22.411 -86.193  24.320  1.00  3.900          H  
ATOM  12111  N   SER A 779     -24.564 -88.981  26.089  1.00  2.600          N  
ATOM  12112  CA  SER A 779     -24.179 -89.824  27.245  1.00  2.760          C  
ATOM  12113  C   SER A 779     -23.339 -91.012  26.817  1.00  2.830          C  
ATOM  12114  O   SER A 779     -22.533 -91.560  27.593  1.00  2.820          O  
ATOM  12115  CB  SER A 779     -25.409 -90.353  27.945  1.00  3.800          C  
ATOM  12116  OG  SER A 779     -26.051 -91.315  27.148  1.00  3.800          O  
ATOM  12117  H   SER A 779     -25.565 -88.879  25.893  1.00  3.120          H  
ATOM  12118  HA  SER A 779     -23.601 -89.214  27.942  1.00  3.310          H  
ATOM  12119 1HB  SER A 779     -25.131 -90.789  28.906  1.00  4.560          H  
ATOM  12120 2HB  SER A 779     -26.092 -89.529  28.143  1.00  4.560          H  
ATOM  12121  HG  SER A 779     -26.872 -91.528  27.602  1.00  4.560          H  
ATOM  12122  N   LYS A 780     -23.462 -91.323  25.533  1.00  2.960          N  
ATOM  12123  CA  LYS A 780     -22.761 -92.373  24.843  1.00  3.120          C  
ATOM  12124  C   LYS A 780     -21.269 -92.147  24.925  1.00  3.140          C  
ATOM  12125  O   LYS A 780     -20.496 -93.075  24.766  1.00  3.260          O  
ATOM  12126  CB  LYS A 780     -23.233 -92.411  23.391  1.00  4.300          C  
ATOM  12127  CG  LYS A 780     -22.851 -91.166  22.582  1.00  4.300          C  
ATOM  12128  CD  LYS A 780     -23.488 -91.162  21.205  1.00  4.300          C  
ATOM  12129  CE  LYS A 780     -23.123 -89.891  20.440  1.00  4.300          C  
ATOM  12130  NZ  LYS A 780     -23.827 -89.804  19.135  1.00  4.300          N  
ATOM  12131  H   LYS A 780     -24.161 -90.797  25.025  1.00  3.550          H  
ATOM  12132  HA  LYS A 780     -23.000 -93.324  25.319  1.00  3.740          H  
ATOM  12133 1HB  LYS A 780     -22.802 -93.282  22.894  1.00  5.160          H  
ATOM  12134 2HB  LYS A 780     -24.318 -92.517  23.365  1.00  5.160          H  
ATOM  12135 1HG  LYS A 780     -23.157 -90.271  23.114  1.00  5.160          H  
ATOM  12136 2HG  LYS A 780     -21.768 -91.136  22.453  1.00  5.160          H  
ATOM  12137 1HD  LYS A 780     -23.151 -92.034  20.643  1.00  5.160          H  
ATOM  12138 2HD  LYS A 780     -24.575 -91.209  21.308  1.00  5.160          H  
ATOM  12139 1HE  LYS A 780     -23.396 -89.022  21.044  1.00  5.160          H  
ATOM  12140 2HE  LYS A 780     -22.048 -89.876  20.265  1.00  5.160          H  
ATOM  12141 1HZ  LYS A 780     -23.562 -88.945  18.672  1.00  5.160          H  
ATOM  12142 2HZ  LYS A 780     -23.584 -90.592  18.555  1.00  5.160          H  
ATOM  12143 3HZ  LYS A 780     -24.826 -89.800  19.304  1.00  5.160          H  
ATOM  12144  N   ALA A 781     -20.829 -90.916  25.166  1.00  3.080          N  
ATOM  12145  CA  ALA A 781     -19.407 -90.678  25.260  1.00  3.200          C  
ATOM  12146  C   ALA A 781     -18.793 -91.496  26.397  1.00  3.270          C  
ATOM  12147  O   ALA A 781     -17.681 -92.022  26.261  1.00  3.440          O  
ATOM  12148  CB  ALA A 781     -19.155 -89.201  25.491  1.00  4.430          C  
ATOM  12149  H   ALA A 781     -21.486 -90.142  25.295  1.00  3.700          H  
ATOM  12150  HA  ALA A 781     -18.946 -90.988  24.323  1.00  3.840          H  
ATOM  12151 1HB  ALA A 781     -18.085 -89.016  25.542  1.00  5.320          H  
ATOM  12152 2HB  ALA A 781     -19.587 -88.631  24.668  1.00  5.320          H  
ATOM  12153 3HB  ALA A 781     -19.625 -88.896  26.427  1.00  5.320          H  
ATOM  12154  N   HIS A 782     -19.536 -91.632  27.504  1.00  3.190          N  
ATOM  12155  CA  HIS A 782     -19.056 -92.339  28.676  1.00  3.320          C  
ATOM  12156  C   HIS A 782     -19.189 -93.824  28.442  1.00  3.440          C  
ATOM  12157  O   HIS A 782     -18.284 -94.596  28.764  1.00  3.670          O  
ATOM  12158  CB  HIS A 782     -19.868 -91.913  29.897  1.00  4.600          C  
ATOM  12159  CG  HIS A 782     -19.661 -90.488  30.266  1.00  4.600          C  
ATOM  12160  ND1 HIS A 782     -18.502 -90.018  30.848  1.00  4.600          N  
ATOM  12161  CD2 HIS A 782     -20.465 -89.417  30.103  1.00  4.600          C  
ATOM  12162  CE1 HIS A 782     -18.608 -88.714  31.035  1.00  4.600          C  
ATOM  12163  NE2 HIS A 782     -19.790 -88.325  30.590  1.00  4.600          N  
ATOM  12164  H   HIS A 782     -20.472 -91.226  27.536  1.00  3.830          H  
ATOM  12165  HA  HIS A 782     -18.006 -92.106  28.851  1.00  3.980          H  
ATOM  12166 1HB  HIS A 782     -20.923 -92.040  29.680  1.00  5.520          H  
ATOM  12167 2HB  HIS A 782     -19.625 -92.544  30.751  1.00  5.520          H  
ATOM  12168  HD2 HIS A 782     -21.464 -89.421  29.659  1.00  5.520          H  
ATOM  12169  HE1 HIS A 782     -17.847 -88.070  31.478  1.00  5.520          H  
ATOM  12170  HE2 HIS A 782     -20.152 -87.377  30.592  1.00  5.520          H  
ATOM  12171  N   GLU A 783     -20.317 -94.225  27.852  1.00  3.360          N  
ATOM  12172  CA  GLU A 783     -20.545 -95.636  27.561  1.00  3.560          C  
ATOM  12173  C   GLU A 783     -19.495 -96.167  26.587  1.00  3.730          C  
ATOM  12174  O   GLU A 783     -18.995 -97.282  26.750  1.00  3.970          O  
ATOM  12175  CB  GLU A 783     -21.940 -95.874  26.999  1.00  4.900          C  
ATOM  12176  CG  GLU A 783     -22.266 -97.345  26.770  1.00  4.900          C  
ATOM  12177  CD  GLU A 783     -23.666 -97.563  26.302  1.00  4.900          C  
ATOM  12178  OE1 GLU A 783     -24.368 -96.598  26.128  1.00  4.900          O  
ATOM  12179  OE2 GLU A 783     -24.040 -98.695  26.120  1.00  4.900          O  
ATOM  12180  H   GLU A 783     -21.028 -93.521  27.630  1.00  4.030          H  
ATOM  12181  HA  GLU A 783     -20.451 -96.199  28.485  1.00  4.270          H  
ATOM  12182 1HB  GLU A 783     -22.684 -95.455  27.671  1.00  5.880          H  
ATOM  12183 2HB  GLU A 783     -22.032 -95.363  26.046  1.00  5.880          H  
ATOM  12184 1HG  GLU A 783     -21.584 -97.751  26.023  1.00  5.880          H  
ATOM  12185 2HG  GLU A 783     -22.106 -97.890  27.700  1.00  5.880          H  
ATOM  12186  N   GLN A 784     -19.164 -95.373  25.565  1.00  3.660          N  
ATOM  12187  CA  GLN A 784     -18.171 -95.761  24.581  1.00  3.870          C  
ATOM  12188  C   GLN A 784     -16.801 -95.886  25.221  1.00  4.030          C  
ATOM  12189  O   GLN A 784     -16.080 -96.846  24.933  1.00  4.280          O  
ATOM  12190  CB  GLN A 784     -18.131 -94.737  23.445  1.00  5.330          C  
ATOM  12191  CG  GLN A 784     -19.360 -94.759  22.531  1.00  5.330          C  
ATOM  12192  CD  GLN A 784     -19.402 -93.561  21.596  1.00  5.330          C  
ATOM  12193  OE1 GLN A 784     -18.663 -92.587  21.784  1.00  5.330          O  
ATOM  12194  NE2 GLN A 784     -20.260 -93.627  20.584  1.00  5.330          N  
ATOM  12195  H   GLN A 784     -19.629 -94.475  25.456  1.00  4.390          H  
ATOM  12196  HA  GLN A 784     -18.452 -96.728  24.171  1.00  4.640          H  
ATOM  12197 1HB  GLN A 784     -18.051 -93.735  23.875  1.00  6.400          H  
ATOM  12198 2HB  GLN A 784     -17.246 -94.901  22.834  1.00  6.400          H  
ATOM  12199 1HG  GLN A 784     -19.299 -95.652  21.915  1.00  6.400          H  
ATOM  12200 2HG  GLN A 784     -20.269 -94.790  23.117  1.00  6.400          H  
ATOM  12201 1HE2 GLN A 784     -20.325 -92.870  19.934  1.00  6.400          H  
ATOM  12202 2HE2 GLN A 784     -20.837 -94.437  20.464  1.00  6.400          H  
ATOM  12203  N   ALA A 785     -16.434 -94.938  26.101  1.00  3.950          N  
ATOM  12204  CA  ALA A 785     -15.151 -95.030  26.778  1.00  4.190          C  
ATOM  12205  C   ALA A 785     -15.099 -96.291  27.631  1.00  4.350          C  
ATOM  12206  O   ALA A 785     -14.088 -96.995  27.646  1.00  4.660          O  
ATOM  12207  CB  ALA A 785     -14.930 -93.796  27.627  1.00  5.770          C  
ATOM  12208  H   ALA A 785     -17.028 -94.118  26.271  1.00  4.740          H  
ATOM  12209  HA  ALA A 785     -14.367 -95.096  26.026  1.00  5.030          H  
ATOM  12210 1HB  ALA A 785     -13.965 -93.857  28.123  1.00  6.920          H  
ATOM  12211 2HB  ALA A 785     -14.959 -92.913  26.989  1.00  6.920          H  
ATOM  12212 3HB  ALA A 785     -15.718 -93.721  28.363  1.00  6.920          H  
ATOM  12213  N   LEU A 786     -16.208 -96.603  28.307  1.00  4.190          N  
ATOM  12214  CA  LEU A 786     -16.279 -97.778  29.153  1.00  4.400          C  
ATOM  12215  C   LEU A 786     -16.036 -99.007  28.308  1.00  4.570          C  
ATOM  12216  O   LEU A 786     -15.223 -99.867  28.668  1.00  4.860          O  
ATOM  12217  CB  LEU A 786     -17.655 -97.857  29.832  1.00  6.080          C  
ATOM  12218  CG  LEU A 786     -17.861 -98.930  30.941  1.00  6.080          C  
ATOM  12219  CD1 LEU A 786     -18.952 -98.452  31.834  1.00  6.080          C  
ATOM  12220  CD2 LEU A 786     -18.249-100.306  30.357  1.00  6.080          C  
ATOM  12221  H   LEU A 786     -17.010 -95.966  28.280  1.00  5.030          H  
ATOM  12222  HA  LEU A 786     -15.507 -97.716  29.912  1.00  5.280          H  
ATOM  12223 1HB  LEU A 786     -17.871 -96.881  30.262  1.00  7.290          H  
ATOM  12224 2HB  LEU A 786     -18.399 -98.046  29.066  1.00  7.290          H  
ATOM  12225  HG  LEU A 786     -16.951 -99.017  31.535  1.00  7.290          H  
ATOM  12226 1HD1 LEU A 786     -19.100 -99.170  32.626  1.00  7.290          H  
ATOM  12227 2HD1 LEU A 786     -18.683 -97.497  32.251  1.00  7.290          H  
ATOM  12228 3HD1 LEU A 786     -19.862 -98.351  31.260  1.00  7.290          H  
ATOM  12229 1HD2 LEU A 786     -18.402-101.009  31.178  1.00  7.290          H  
ATOM  12230 2HD2 LEU A 786     -19.170-100.210  29.783  1.00  7.290          H  
ATOM  12231 3HD2 LEU A 786     -17.482-100.696  29.719  1.00  7.290          H  
ATOM  12232  N   ALA A 787     -16.757 -99.106  27.186  1.00  4.420          N  
ATOM  12233  CA  ALA A 787     -16.642-100.258  26.317  1.00  4.610          C  
ATOM  12234  C   ALA A 787     -15.214-100.441  25.822  1.00  4.680          C  
ATOM  12235  O   ALA A 787     -14.711-101.564  25.790  1.00  4.950          O  
ATOM  12236  CB  ALA A 787     -17.584-100.107  25.143  1.00  6.380          C  
ATOM  12237  H   ALA A 787     -17.430 -98.367  26.951  1.00  5.300          H  
ATOM  12238  HA  ALA A 787     -16.922-101.143  26.890  1.00  5.530          H  
ATOM  12239 1HB  ALA A 787     -17.518-100.984  24.504  1.00  7.650          H  
ATOM  12240 2HB  ALA A 787     -18.605 -99.994  25.511  1.00  7.650          H  
ATOM  12241 3HB  ALA A 787     -17.306 -99.218  24.575  1.00  7.650          H  
ATOM  12242  N   GLU A 788     -14.524 -99.343  25.500  1.00  4.520          N  
ATOM  12243  CA  GLU A 788     -13.140 -99.445  25.054  1.00  4.730          C  
ATOM  12244  C   GLU A 788     -12.246 -99.980  26.178  1.00  4.940          C  
ATOM  12245  O   GLU A 788     -11.401-100.856  25.966  1.00  5.230          O  
ATOM  12246  CB  GLU A 788     -12.655 -98.066  24.600  1.00  6.540          C  
ATOM  12247  CG  GLU A 788     -11.217 -97.988  24.143  1.00  6.540          C  
ATOM  12248  CD  GLU A 788     -10.891 -98.751  22.887  1.00  6.540          C  
ATOM  12249  OE1 GLU A 788     -11.785 -99.039  22.123  1.00  6.540          O  
ATOM  12250  OE2 GLU A 788      -9.724 -99.044  22.697  1.00  6.540          O  
ATOM  12251  H   GLU A 788     -14.999 -98.433  25.491  1.00  5.420          H  
ATOM  12252  HA  GLU A 788     -13.095-100.136  24.212  1.00  5.680          H  
ATOM  12253 1HB  GLU A 788     -13.293 -97.709  23.789  1.00  7.850          H  
ATOM  12254 2HB  GLU A 788     -12.769 -97.364  25.424  1.00  7.850          H  
ATOM  12255 1HG  GLU A 788     -10.967 -96.941  23.990  1.00  7.850          H  
ATOM  12256 2HG  GLU A 788     -10.604 -98.355  24.952  1.00  7.850          H  
ATOM  12257  N   LEU A 789     -12.461 -99.511  27.400  1.00  4.860          N  
ATOM  12258  CA  LEU A 789     -11.651 -99.957  28.525  1.00  5.200          C  
ATOM  12259  C   LEU A 789     -11.820-101.467  28.762  1.00  5.480          C  
ATOM  12260  O   LEU A 789     -10.837-102.173  29.020  1.00  5.900          O  
ATOM  12261  CB  LEU A 789     -12.032 -99.136  29.754  1.00  7.140          C  
ATOM  12262  CG  LEU A 789     -11.645 -97.621  29.699  1.00  7.140          C  
ATOM  12263  CD1 LEU A 789     -12.336 -96.949  30.789  1.00  7.140          C  
ATOM  12264  CD2 LEU A 789     -10.144 -97.417  29.870  1.00  7.140          C  
ATOM  12265  H   LEU A 789     -13.153 -98.760  27.526  1.00  5.830          H  
ATOM  12266  HA  LEU A 789     -10.611 -99.771  28.286  1.00  6.240          H  
ATOM  12267 1HB  LEU A 789     -13.106 -99.203  29.894  1.00  8.570          H  
ATOM  12268 2HB  LEU A 789     -11.545 -99.566  30.622  1.00  8.570          H  
ATOM  12269  HG  LEU A 789     -11.959 -97.196  28.756  1.00  8.570          H  
ATOM  12270 1HD1 LEU A 789     -12.110 -95.888  30.786  1.00  8.570          H  
ATOM  12271 2HD1 LEU A 789     -13.388 -97.095  30.664  1.00  8.570          H  
ATOM  12272 3HD1 LEU A 789     -12.013 -97.387  31.689  1.00  8.570          H  
ATOM  12273 1HD2 LEU A 789      -9.926 -96.352  29.848  1.00  8.570          H  
ATOM  12274 2HD2 LEU A 789      -9.829 -97.825  30.832  1.00  8.570          H  
ATOM  12275 3HD2 LEU A 789      -9.605 -97.904  29.071  1.00  8.570          H  
ATOM  12276  N   THR A 790     -13.035-102.001  28.533  1.00  5.330          N  
ATOM  12277  CA  THR A 790     -13.283-103.441  28.742  1.00  5.710          C  
ATOM  12278  C   THR A 790     -12.547-104.310  27.718  1.00  5.950          C  
ATOM  12279  O   THR A 790     -12.501-105.536  27.859  1.00  6.340          O  
ATOM  12280  CB  THR A 790     -14.778-103.852  28.657  1.00  7.840          C  
ATOM  12281  OG1 THR A 790     -15.301-103.637  27.329  1.00  7.840          O  
ATOM  12282  CG2 THR A 790     -15.608-103.123  29.662  1.00  7.840          C  
ATOM  12283  H   THR A 790     -13.808-101.356  28.331  1.00  6.400          H  
ATOM  12284  HA  THR A 790     -12.926-103.702  29.728  1.00  6.850          H  
ATOM  12285  HB  THR A 790     -14.854-104.914  28.876  1.00  9.410          H  
ATOM  12286  HG1 THR A 790     -15.041-102.775  26.958  1.00  9.410          H  
ATOM  12287 1HG2 THR A 790     -16.639-103.453  29.592  1.00  9.410          H  
ATOM  12288 2HG2 THR A 790     -15.229-103.342  30.645  1.00  9.410          H  
ATOM  12289 3HG2 THR A 790     -15.557-102.074  29.478  1.00  9.410          H  
ATOM  12290  N   LYS A 791     -11.994-103.687  26.674  1.00  5.800          N  
ATOM  12291  CA  LYS A 791     -11.254-104.390  25.652  1.00  6.100          C  
ATOM  12292  C   LYS A 791      -9.767-104.165  25.900  1.00  6.400          C  
ATOM  12293  O   LYS A 791      -8.974-105.115  25.866  1.00  6.780          O  
ATOM  12294  CB  LYS A 791     -11.642-103.877  24.265  1.00  8.420          C  
ATOM  12295  CG  LYS A 791     -13.078-104.181  23.863  1.00  8.420          C  
ATOM  12296  CD  LYS A 791     -13.394-103.615  22.482  1.00  8.420          C  
ATOM  12297  CE  LYS A 791     -14.839-103.876  22.085  1.00  8.420          C  
ATOM  12298  NZ  LYS A 791     -15.159-103.288  20.751  1.00  8.420          N  
ATOM  12299  H   LYS A 791     -12.037-102.671  26.612  1.00  6.960          H  
ATOM  12300  HA  LYS A 791     -11.463-105.457  25.721  1.00  7.320          H  
ATOM  12301 1HB  LYS A 791     -11.512-102.793  24.232  1.00 10.100          H  
ATOM  12302 2HB  LYS A 791     -10.979-104.308  23.517  1.00 10.100          H  
ATOM  12303 1HG  LYS A 791     -13.233-105.258  23.862  1.00 10.100          H  
ATOM  12304 2HG  LYS A 791     -13.751-103.736  24.599  1.00 10.100          H  
ATOM  12305 1HD  LYS A 791     -13.218-102.533  22.491  1.00 10.100          H  
ATOM  12306 2HD  LYS A 791     -12.734-104.064  21.742  1.00 10.100          H  
ATOM  12307 1HE  LYS A 791     -15.013-104.949  22.051  1.00 10.100          H  
ATOM  12308 2HE  LYS A 791     -15.499-103.433  22.835  1.00 10.100          H  
ATOM  12309 1HZ  LYS A 791     -16.125-103.476  20.518  1.00 10.100          H  
ATOM  12310 2HZ  LYS A 791     -15.008-102.286  20.781  1.00 10.100          H  
ATOM  12311 3HZ  LYS A 791     -14.560-103.697  20.048  1.00 10.100          H  
ATOM  12312  N   ARG A 792      -9.394-102.923  26.254  1.00  6.300          N  
ATOM  12313  CA  ARG A 792      -7.992-102.587  26.484  1.00  6.660          C  
ATOM  12314  C   ARG A 792      -7.373-103.438  27.573  1.00  6.750          C  
ATOM  12315  O   ARG A 792      -6.211-103.798  27.462  1.00  7.150          O  
ATOM  12316  CB  ARG A 792      -7.799-101.119  26.841  1.00  9.180          C  
ATOM  12317  CG  ARG A 792      -7.986-100.141  25.690  1.00  9.180          C  
ATOM  12318  CD  ARG A 792      -7.777 -98.738  26.115  1.00  9.180          C  
ATOM  12319  NE  ARG A 792      -7.945 -97.808  24.996  1.00  9.180          N  
ATOM  12320  CZ  ARG A 792      -7.769 -96.462  25.061  1.00  9.180          C  
ATOM  12321  NH1 ARG A 792      -7.395 -95.890  26.193  1.00  9.180          N  
ATOM  12322  NH2 ARG A 792      -7.970 -95.709  23.985  1.00  9.180          N  
ATOM  12323  H   ARG A 792     -10.097-102.181  26.283  1.00  7.560          H  
ATOM  12324  HA  ARG A 792      -7.452-102.767  25.559  1.00  7.990          H  
ATOM  12325 1HB  ARG A 792      -8.510-100.846  27.614  1.00 11.020          H  
ATOM  12326 2HB  ARG A 792      -6.801-100.972  27.249  1.00 11.020          H  
ATOM  12327 1HG  ARG A 792      -7.274-100.369  24.902  1.00 11.020          H  
ATOM  12328 2HG  ARG A 792      -8.996-100.232  25.295  1.00 11.020          H  
ATOM  12329 1HD  ARG A 792      -8.511 -98.486  26.881  1.00 11.020          H  
ATOM  12330 2HD  ARG A 792      -6.771 -98.624  26.514  1.00 11.020          H  
ATOM  12331  HE  ARG A 792      -8.268 -98.215  24.092  1.00 11.020          H  
ATOM  12332 1HH1 ARG A 792      -7.237 -96.447  27.017  1.00 11.020          H  
ATOM  12333 2HH1 ARG A 792      -7.264 -94.888  26.234  1.00 11.020          H  
ATOM  12334 1HH2 ARG A 792      -8.248 -96.132  23.104  1.00 11.020          H  
ATOM  12335 2HH2 ARG A 792      -7.840 -94.711  24.036  1.00 11.020          H  
ATOM  12336  N   LEU A 793      -8.138-103.790  28.607  1.00  6.460          N  
ATOM  12337  CA  LEU A 793      -7.618-104.609  29.701  1.00  6.610          C  
ATOM  12338  C   LEU A 793      -7.308-106.054  29.253  1.00  6.720          C  
ATOM  12339  O   LEU A 793      -6.487-106.744  29.864  1.00  7.010          O  
ATOM  12340  CB  LEU A 793      -8.592-104.562  30.909  1.00  9.190          C  
ATOM  12341  CG  LEU A 793      -9.984-105.246  30.803  1.00  9.190          C  
ATOM  12342  CD1 LEU A 793      -9.909-106.701  31.308  1.00  9.190          C  
ATOM  12343  CD2 LEU A 793     -10.999-104.413  31.621  1.00  9.190          C  
ATOM  12344  H   LEU A 793      -9.097-103.423  28.649  1.00  7.750          H  
ATOM  12345  HA  LEU A 793      -6.680-104.163  30.030  1.00  7.930          H  
ATOM  12346 1HB  LEU A 793      -8.097-105.008  31.753  1.00 11.030          H  
ATOM  12347 2HB  LEU A 793      -8.772-103.548  31.161  1.00 11.030          H  
ATOM  12348  HG  LEU A 793     -10.303-105.272  29.758  1.00 11.030          H  
ATOM  12349 1HD1 LEU A 793     -10.893-107.158  31.224  1.00 11.030          H  
ATOM  12350 2HD1 LEU A 793      -9.209-107.282  30.732  1.00 11.030          H  
ATOM  12351 3HD1 LEU A 793      -9.597-106.704  32.350  1.00 11.030          H  
ATOM  12352 1HD2 LEU A 793     -11.983-104.870  31.553  1.00 11.030          H  
ATOM  12353 2HD2 LEU A 793     -10.696-104.379  32.638  1.00 11.030          H  
ATOM  12354 3HD2 LEU A 793     -11.043-103.400  31.233  1.00 11.030          H  
ATOM  12355  N   GLY A 794      -8.005-106.555  28.223  1.00  6.550          N  
ATOM  12356  CA  GLY A 794      -7.774-107.918  27.766  1.00  6.740          C  
ATOM  12357  C   GLY A 794      -6.700-107.953  26.678  1.00  6.870          C  
ATOM  12358  O   GLY A 794      -5.982-108.940  26.526  1.00  7.120          O  
ATOM  12359  H   GLY A 794      -8.667-105.988  27.697  1.00  7.860          H  
ATOM  12360 1HA  GLY A 794      -7.476-108.544  28.605  1.00  8.090          H  
ATOM  12361 2HA  GLY A 794      -8.705-108.325  27.374  1.00  8.090          H  
ATOM  12362  N   ALA A 795      -6.568-106.841  25.953  1.00  6.790          N  
ATOM  12363  CA  ALA A 795      -5.634-106.702  24.838  1.00  7.030          C  
ATOM  12364  C   ALA A 795      -4.190-106.386  25.247  1.00  7.320          C  
ATOM  12365  O   ALA A 795      -3.314-106.292  24.385  1.00  7.540          O  
ATOM  12366  CB  ALA A 795      -6.129-105.605  23.912  1.00  9.750          C  
ATOM  12367  H   ALA A 795      -7.232-106.083  26.123  1.00  8.150          H  
ATOM  12368  HA  ALA A 795      -5.625-107.648  24.300  1.00  8.440          H  
ATOM  12369 1HB  ALA A 795      -5.463-105.531  23.055  1.00 11.700          H  
ATOM  12370 2HB  ALA A 795      -7.138-105.841  23.577  1.00 11.700          H  
ATOM  12371 3HB  ALA A 795      -6.136-104.661  24.455  1.00 11.700          H  
ATOM  12372  N   LEU A 796      -3.941-106.171  26.531  1.00  7.300          N  
ATOM  12373  CA  LEU A 796      -2.597-105.840  26.998  1.00  7.710          C  
ATOM  12374  C   LEU A 796      -1.585-106.957  26.836  1.00  8.260          C  
ATOM  12375  O   LEU A 796      -1.872-108.138  27.048  1.00  8.650          O  
ATOM  12376  CB  LEU A 796      -2.606-105.401  28.464  1.00 10.630          C  
ATOM  12377  CG  LEU A 796      -3.224-104.038  28.791  1.00 10.630          C  
ATOM  12378  CD1 LEU A 796      -3.378-103.932  30.239  1.00 10.630          C  
ATOM  12379  CD2 LEU A 796      -2.325-102.890  28.314  1.00 10.630          C  
ATOM  12380  H   LEU A 796      -4.707-106.270  27.187  1.00  8.760          H  
ATOM  12381  HA  LEU A 796      -2.243-105.009  26.396  1.00  9.250          H  
ATOM  12382 1HB  LEU A 796      -3.176-106.130  29.016  1.00 12.760          H  
ATOM  12383 2HB  LEU A 796      -1.579-105.410  28.838  1.00 12.760          H  
ATOM  12384  HG  LEU A 796      -4.159-103.959  28.341  1.00 12.760          H  
ATOM  12385 1HD1 LEU A 796      -3.823-102.968  30.478  1.00 12.760          H  
ATOM  12386 2HD1 LEU A 796      -4.031-104.734  30.570  1.00 12.760          H  
ATOM  12387 3HD1 LEU A 796      -2.400-104.016  30.723  1.00 12.760          H  
ATOM  12388 1HD2 LEU A 796      -2.785-101.938  28.580  1.00 12.760          H  
ATOM  12389 2HD2 LEU A 796      -1.345-102.964  28.801  1.00 12.760          H  
ATOM  12390 3HD2 LEU A 796      -2.195-102.925  27.238  1.00 12.760          H  
ATOM  12391  N   GLU A 797      -0.378-106.537  26.496  1.00  8.510          N  
ATOM  12392  CA  GLU A 797       0.792-107.374  26.308  1.00  8.780          C  
ATOM  12393  C   GLU A 797       1.438-107.776  27.619  1.00  9.250          C  
ATOM  12394  O   GLU A 797       1.246-107.121  28.644  1.00  9.660          O  
ATOM  12395  CB  GLU A 797       1.844-106.610  25.505  1.00 12.180          C  
ATOM  12396  CG  GLU A 797       1.456-106.248  24.088  1.00 12.180          C  
ATOM  12397  CD  GLU A 797       2.532-105.437  23.406  1.00 12.180          C  
ATOM  12398  OE1 GLU A 797       3.433-105.002  24.093  1.00 12.180          O  
ATOM  12399  OE2 GLU A 797       2.456-105.251  22.216  1.00 12.180          O  
ATOM  12400  H   GLU A 797      -0.261-105.549  26.331  1.00 10.210          H  
ATOM  12401  HA  GLU A 797       0.495-108.276  25.775  1.00 10.540          H  
ATOM  12402 1HB  GLU A 797       2.089-105.689  26.029  1.00 14.620          H  
ATOM  12403 2HB  GLU A 797       2.760-107.203  25.454  1.00 14.620          H  
ATOM  12404 1HG  GLU A 797       1.287-107.163  23.524  1.00 14.620          H  
ATOM  12405 2HG  GLU A 797       0.524-105.683  24.101  1.00 14.620          H  
ATOM  12406  N   GLU A 798       2.206-108.857  27.567  1.00  9.350          N  
ATOM  12407  CA  GLU A 798       3.034-109.275  28.683  1.00 10.040          C  
ATOM  12408  C   GLU A 798       4.277-109.924  28.052  1.00 10.100          C  
ATOM  12409  O   GLU A 798       4.163-110.427  26.935  1.00 10.220          O  
ATOM  12410  CB  GLU A 798       2.290-110.243  29.615  1.00 13.780          C  
ATOM  12411  CG  GLU A 798       1.963-111.616  29.031  1.00 13.780          C  
ATOM  12412  CD  GLU A 798       1.218-112.509  30.021  1.00 13.780          C  
ATOM  12413  OE1 GLU A 798       1.795-112.851  31.035  1.00 13.780          O  
ATOM  12414  OE2 GLU A 798       0.080-112.837  29.765  1.00 13.780          O  
ATOM  12415  H   GLU A 798       2.256-109.373  26.699  1.00 11.220          H  
ATOM  12416  HA  GLU A 798       3.286-108.397  29.251  1.00 12.050          H  
ATOM  12417 1HB  GLU A 798       2.864-110.387  30.519  1.00 16.540          H  
ATOM  12418 2HB  GLU A 798       1.342-109.789  29.912  1.00 16.540          H  
ATOM  12419 1HG  GLU A 798       1.359-111.488  28.134  1.00 16.540          H  
ATOM  12420 2HG  GLU A 798       2.896-112.111  28.746  1.00 16.540          H  
ATOM  12421  N   PRO A 799       5.462-109.889  28.699  1.00 10.190          N  
ATOM  12422  CA  PRO A 799       6.701-110.530  28.263  1.00 10.370          C  
ATOM  12423  C   PRO A 799       6.602-112.057  28.191  1.00 10.790          C  
ATOM  12424  O   PRO A 799       5.959-112.697  29.012  1.00 10.970          O  
ATOM  12425  CB  PRO A 799       7.680-110.150  29.381  1.00 15.550          C  
ATOM  12426  CG  PRO A 799       7.125-108.912  30.000  1.00 15.550          C  
ATOM  12427  CD  PRO A 799       5.627-109.050  29.904  1.00 15.550          C  
ATOM  12428  HA  PRO A 799       7.008-110.118  27.306  1.00 12.440          H  
ATOM  12429 1HB  PRO A 799       7.752-110.954  30.069  1.00 18.670          H  
ATOM  12430 2HB  PRO A 799       8.688-110.000  28.955  1.00 18.670          H  
ATOM  12431 1HG  PRO A 799       7.449-108.867  31.048  1.00 18.670          H  
ATOM  12432 2HG  PRO A 799       7.508-108.013  29.504  1.00 18.670          H  
ATOM  12433 1HD  PRO A 799       5.192-109.545  30.782  1.00 18.670          H  
ATOM  12434 2HD  PRO A 799       5.259-108.037  29.767  1.00 18.670          H  
ATOM  12435  N   ASP A 800       7.362-112.658  27.274  1.00 11.140          N  
ATOM  12436  CA  ASP A 800       7.429-114.123  27.118  1.00 11.730          C  
ATOM  12437  C   ASP A 800       7.710-114.894  28.426  1.00 11.950          C  
ATOM  12438  O   ASP A 800       7.374-116.071  28.558  1.00 12.490          O  
ATOM  12439  CB  ASP A 800       8.546-114.489  26.139  1.00 16.190          C  
ATOM  12440  CG  ASP A 800       8.275-114.101  24.689  1.00 16.190          C  
ATOM  12441  OD1 ASP A 800       7.167-113.763  24.359  1.00 16.190          O  
ATOM  12442  OD2 ASP A 800       9.205-114.130  23.927  1.00 16.190          O  
ATOM  12443  H   ASP A 800       7.872-112.088  26.606  1.00 13.370          H  
ATOM  12444  HA  ASP A 800       6.474-114.464  26.719  1.00 14.080          H  
ATOM  12445 1HB  ASP A 800       9.473-114.015  26.457  1.00 19.420          H  
ATOM  12446 2HB  ASP A 800       8.710-115.567  26.178  1.00 19.420          H  
ATOM  12447  N   MET A 801       8.390-114.234  29.360  1.00 11.720          N  
ATOM  12448  CA  MET A 801       8.817-114.797  30.644  1.00 12.080          C  
ATOM  12449  C   MET A 801       7.805-114.707  31.795  1.00 12.090          C  
ATOM  12450  O   MET A 801       8.106-115.179  32.901  1.00 12.060          O  
ATOM  12451  CB  MET A 801      10.116-114.107  31.076  1.00 16.770          C  
ATOM  12452  CG  MET A 801       9.926-112.627  31.389  1.00 16.770          C  
ATOM  12453  SD  MET A 801      11.406-111.739  31.841  1.00 16.770          S  
ATOM  12454  CE  MET A 801      10.709-110.078  31.952  1.00 16.770          C  
ATOM  12455  H   MET A 801       8.600-113.272  29.153  1.00 14.060          H  
ATOM  12456  HA  MET A 801       9.023-115.854  30.483  1.00 14.500          H  
ATOM  12457 1HB  MET A 801      10.507-114.595  31.972  1.00 20.120          H  
ATOM  12458 2HB  MET A 801      10.864-114.203  30.293  1.00 20.120          H  
ATOM  12459 1HG  MET A 801       9.524-112.157  30.524  1.00 20.120          H  
ATOM  12460 2HG  MET A 801       9.215-112.521  32.196  1.00 20.120          H  
ATOM  12461 1HE  MET A 801      11.490-109.372  32.234  1.00 20.120          H  
ATOM  12462 2HE  MET A 801      10.299-109.792  30.986  1.00 20.120          H  
ATOM  12463 3HE  MET A 801       9.920-110.052  32.693  1.00 20.120          H  
ATOM  12464  N   THR A 802       6.653-114.071  31.570  1.00 12.260          N  
ATOM  12465  CA  THR A 802       5.654-113.864  32.615  1.00 12.470          C  
ATOM  12466  C   THR A 802       4.487-114.838  32.565  1.00 12.570          C  
ATOM  12467  O   THR A 802       4.352-115.641  31.641  1.00 12.500          O  
ATOM  12468  CB  THR A 802       5.144-112.420  32.613  1.00 17.370          C  
ATOM  12469  OG1 THR A 802       4.471-112.118  31.398  1.00 17.370          O  
ATOM  12470  CG2 THR A 802       6.340-111.486  32.773  1.00 17.370          C  
ATOM  12471  H   THR A 802       6.440-113.709  30.634  1.00 14.710          H  
ATOM  12472  HA  THR A 802       6.136-114.008  33.570  1.00 14.960          H  
ATOM  12473  HB  THR A 802       4.462-112.286  33.412  1.00 20.850          H  
ATOM  12474  HG1 THR A 802       3.577-112.550  31.346  1.00 20.850          H  
ATOM  12475 1HG2 THR A 802       6.004-110.460  32.778  1.00 20.850          H  
ATOM  12476 2HG2 THR A 802       6.848-111.704  33.697  1.00 20.850          H  
ATOM  12477 3HG2 THR A 802       7.012-111.632  31.969  1.00 20.850          H  
ATOM  12478  N   GLY A 803       3.655-114.782  33.602  1.00 12.870          N  
ATOM  12479  CA  GLY A 803       2.485-115.634  33.726  1.00 13.100          C  
ATOM  12480  C   GLY A 803       2.079-115.779  35.188  1.00 12.480          C  
ATOM  12481  O   GLY A 803       2.454-114.971  36.045  1.00 12.640          O  
ATOM  12482  H   GLY A 803       3.838-114.101  34.324  1.00 15.440          H  
ATOM  12483 1HA  GLY A 803       1.661-115.209  33.148  1.00 15.720          H  
ATOM  12484 2HA  GLY A 803       2.706-116.615  33.306  1.00 15.720          H  
ATOM  12485  N   GLN A 804       1.268-116.798  35.477  1.00 11.930          N  
ATOM  12486  CA  GLN A 804       0.795-117.036  36.841  1.00 11.340          C  
ATOM  12487  C   GLN A 804       0.081-115.817  37.434  1.00 10.750          C  
ATOM  12488  O   GLN A 804       0.211-115.522  38.640  1.00 10.570          O  
ATOM  12489  CB  GLN A 804       1.966-117.450  37.756  1.00 16.110          C  
ATOM  12490  CG  GLN A 804       2.652-118.780  37.392  1.00 16.110          C  
ATOM  12491  CD  GLN A 804       3.638-118.672  36.218  1.00 16.110          C  
ATOM  12492  OE1 GLN A 804       4.488-117.757  36.167  1.00 16.110          O  
ATOM  12493  NE2 GLN A 804       3.536-119.618  35.277  1.00 16.110          N  
ATOM  12494  H   GLN A 804       0.988-117.428  34.736  1.00 14.320          H  
ATOM  12495  HA  GLN A 804       0.079-117.857  36.814  1.00 13.610          H  
ATOM  12496 1HB  GLN A 804       2.726-116.676  37.778  1.00 19.330          H  
ATOM  12497 2HB  GLN A 804       1.595-117.557  38.779  1.00 19.330          H  
ATOM  12498 1HG  GLN A 804       3.201-119.129  38.265  1.00 19.330          H  
ATOM  12499 2HG  GLN A 804       1.882-119.503  37.127  1.00 19.330          H  
ATOM  12500 1HE2 GLN A 804       4.154-119.610  34.488  1.00 19.330          H  
ATOM  12501 2HE2 GLN A 804       2.848-120.344  35.362  1.00 19.330          H  
ATOM  12502  N   LEU A 805      -0.758-115.162  36.614  1.00 10.680          N  
ATOM  12503  CA  LEU A 805      -1.515-113.992  37.055  1.00 10.280          C  
ATOM  12504  C   LEU A 805      -2.750-114.366  37.847  1.00 10.080          C  
ATOM  12505  O   LEU A 805      -3.884-114.061  37.484  1.00 10.370          O  
ATOM  12506  CB  LEU A 805      -1.942-113.099  35.882  1.00 14.550          C  
ATOM  12507  CG  LEU A 805      -0.831-112.435  35.030  1.00 14.550          C  
ATOM  12508  CD1 LEU A 805      -1.495-111.678  33.883  1.00 14.550          C  
ATOM  12509  CD2 LEU A 805      -0.002-111.461  35.897  1.00 14.550          C  
ATOM  12510  H   LEU A 805      -0.836-115.476  35.657  1.00 12.820          H  
ATOM  12511  HA  LEU A 805      -0.875-113.420  37.714  1.00 12.340          H  
ATOM  12512 1HB  LEU A 805      -2.553-113.698  35.210  1.00 17.460          H  
ATOM  12513 2HB  LEU A 805      -2.567-112.299  36.280  1.00 17.460          H  
ATOM  12514  HG  LEU A 805      -0.176-113.198  34.606  1.00 17.460          H  
ATOM  12515 1HD1 LEU A 805      -0.729-111.209  33.262  1.00 17.460          H  
ATOM  12516 2HD1 LEU A 805      -2.073-112.375  33.273  1.00 17.460          H  
ATOM  12517 3HD1 LEU A 805      -2.158-110.915  34.285  1.00 17.460          H  
ATOM  12518 1HD2 LEU A 805       0.755-110.984  35.278  1.00 17.460          H  
ATOM  12519 2HD2 LEU A 805      -0.650-110.699  36.313  1.00 17.460          H  
ATOM  12520 3HD2 LEU A 805       0.485-111.997  36.698  1.00 17.460          H  
ATOM  12521  N   VAL A 806      -2.473-115.040  38.936  1.00  9.790          N  
ATOM  12522  CA  VAL A 806      -3.368-115.469  39.953  1.00  9.620          C  
ATOM  12523  C   VAL A 806      -2.696-114.888  41.161  1.00  9.600          C  
ATOM  12524  O   VAL A 806      -3.299-114.216  42.006  1.00  9.430          O  
ATOM  12525  CB  VAL A 806      -3.437-117.005  40.031  1.00 13.540          C  
ATOM  12526  CG1 VAL A 806      -4.359-117.426  41.169  1.00 13.540          C  
ATOM  12527  CG2 VAL A 806      -3.906-117.553  38.686  1.00 13.540          C  
ATOM  12528  H   VAL A 806      -1.486-115.230  39.091  1.00 11.750          H  
ATOM  12529  HA  VAL A 806      -4.358-115.034  39.814  1.00 11.540          H  
ATOM  12530  HB  VAL A 806      -2.442-117.403  40.260  1.00 16.240          H  
ATOM  12531 1HG1 VAL A 806      -4.390-118.513  41.229  1.00 16.240          H  
ATOM  12532 2HG1 VAL A 806      -3.982-117.026  42.115  1.00 16.240          H  
ATOM  12533 3HG1 VAL A 806      -5.362-117.042  40.987  1.00 16.240          H  
ATOM  12534 1HG2 VAL A 806      -3.948-118.640  38.730  1.00 16.240          H  
ATOM  12535 2HG2 VAL A 806      -4.896-117.158  38.460  1.00 16.240          H  
ATOM  12536 3HG2 VAL A 806      -3.212-117.253  37.904  1.00 16.240          H  
ATOM  12537  N   ASP A 807      -1.391-115.143  41.194  1.00  9.740          N  
ATOM  12538  CA  ASP A 807      -0.582-114.804  42.337  1.00  9.880          C  
ATOM  12539  C   ASP A 807      -0.092-113.384  42.240  1.00  9.660          C  
ATOM  12540  O   ASP A 807      -0.008-112.695  43.257  1.00  9.780          O  
ATOM  12541  CB  ASP A 807       0.604-115.752  42.425  1.00 13.780          C  
ATOM  12542  CG  ASP A 807       0.176-117.188  42.655  1.00 13.780          C  
ATOM  12543  OD1 ASP A 807      -0.444-117.469  43.653  1.00 13.780          O  
ATOM  12544  OD2 ASP A 807       0.463-117.997  41.806  1.00 13.780          O  
ATOM  12545  H   ASP A 807      -0.962-115.610  40.390  1.00 11.690          H  
ATOM  12546  HA  ASP A 807      -1.189-114.907  43.238  1.00 11.860          H  
ATOM  12547 1HB  ASP A 807       1.175-115.701  41.494  1.00 16.530          H  
ATOM  12548 2HB  ASP A 807       1.264-115.442  43.235  1.00 16.530          H  
ATOM  12549  N   LEU A 808       0.215-112.904  41.029  1.00  9.390          N  
ATOM  12550  CA  LEU A 808       0.670-111.528  41.026  1.00  9.240          C  
ATOM  12551  C   LEU A 808      -0.502-110.581  41.388  1.00  9.130          C  
ATOM  12552  O   LEU A 808      -0.265-109.634  42.119  1.00  9.220          O  
ATOM  12553  CB  LEU A 808       1.400-111.102  39.741  1.00 13.000          C  
ATOM  12554  CG  LEU A 808       1.950-109.620  39.738  1.00 13.000          C  
ATOM  12555  CD1 LEU A 808       2.991-109.394  40.824  1.00 13.000          C  
ATOM  12556  CD2 LEU A 808       2.532-109.334  38.431  1.00 13.000          C  
ATOM  12557  H   LEU A 808       0.177-113.510  40.202  1.00 11.270          H  
ATOM  12558  HA  LEU A 808       1.411-111.447  41.817  1.00 11.090          H  
ATOM  12559 1HB  LEU A 808       2.263-111.755  39.618  1.00 15.600          H  
ATOM  12560 2HB  LEU A 808       0.785-111.230  38.885  1.00 15.600          H  
ATOM  12561  HG  LEU A 808       1.150-108.948  39.941  1.00 15.600          H  
ATOM  12562 1HD1 LEU A 808       3.323-108.370  40.777  1.00 15.600          H  
ATOM  12563 2HD1 LEU A 808       2.578-109.577  41.788  1.00 15.600          H  
ATOM  12564 3HD1 LEU A 808       3.836-110.054  40.662  1.00 15.600          H  
ATOM  12565 1HD2 LEU A 808       2.895-108.333  38.409  1.00 15.600          H  
ATOM  12566 2HD2 LEU A 808       3.354-110.017  38.274  1.00 15.600          H  
ATOM  12567 3HD2 LEU A 808       1.778-109.464  37.657  1.00 15.600          H  
ATOM  12568  N   PRO A 809      -1.746-110.709  40.839  1.00  8.970          N  
ATOM  12569  CA  PRO A 809      -2.911-109.930  41.251  1.00  8.910          C  
ATOM  12570  C   PRO A 809      -3.144-109.973  42.759  1.00  9.220          C  
ATOM  12571  O   PRO A 809      -3.461-108.936  43.345  1.00  9.210          O  
ATOM  12572  CB  PRO A 809      -4.039-110.603  40.469  1.00 13.370          C  
ATOM  12573  CG  PRO A 809      -3.361-111.075  39.221  1.00 13.370          C  
ATOM  12574  CD  PRO A 809      -2.006-111.553  39.686  1.00 13.370          C  
ATOM  12575  HA  PRO A 809      -2.793-108.894  40.940  1.00 10.690          H  
ATOM  12576 1HB  PRO A 809      -4.473-111.428  41.056  1.00 16.040          H  
ATOM  12577 2HB  PRO A 809      -4.848-109.883  40.274  1.00 16.040          H  
ATOM  12578 1HG  PRO A 809      -3.960-111.877  38.764  1.00 16.040          H  
ATOM  12579 2HG  PRO A 809      -3.300-110.276  38.477  1.00 16.040          H  
ATOM  12580 1HD  PRO A 809      -2.090-112.563  39.977  1.00 16.040          H  
ATOM  12581 2HD  PRO A 809      -1.306-111.393  38.897  1.00 16.040          H  
ATOM  12582  N   GLU A 810      -2.875-111.118  43.415  1.00  9.520          N  
ATOM  12583  CA  GLU A 810      -3.031-111.175  44.863  1.00  9.850          C  
ATOM  12584  C   GLU A 810      -1.963-110.268  45.488  1.00  9.990          C  
ATOM  12585  O   GLU A 810      -2.278-109.442  46.346  1.00 10.090          O  
ATOM  12586  CB  GLU A 810      -2.923-112.626  45.346  1.00 13.660          C  
ATOM  12587  CG  GLU A 810      -3.120-112.847  46.831  1.00 13.660          C  
ATOM  12588  CD  GLU A 810      -4.524-112.574  47.373  1.00 13.660          C  
ATOM  12589  OE1 GLU A 810      -5.433-112.449  46.586  1.00 13.660          O  
ATOM  12590  OE2 GLU A 810      -4.684-112.526  48.592  1.00 13.660          O  
ATOM  12591  H   GLU A 810      -2.687-111.995  42.915  1.00 11.420          H  
ATOM  12592  HA  GLU A 810      -4.016-110.792  45.131  1.00 11.820          H  
ATOM  12593 1HB  GLU A 810      -3.648-113.240  44.810  1.00 16.390          H  
ATOM  12594 2HB  GLU A 810      -1.933-113.009  45.094  1.00 16.390          H  
ATOM  12595 1HG  GLU A 810      -2.816-113.856  47.089  1.00 16.390          H  
ATOM  12596 2HG  GLU A 810      -2.448-112.175  47.290  1.00 16.390          H  
ATOM  12597  N   TYR A 811      -0.717-110.382  45.014  1.00 10.020          N  
ATOM  12598  CA  TYR A 811       0.380-109.529  45.471  1.00 10.190          C  
ATOM  12599  C   TYR A 811       0.068-108.048  45.282  1.00  9.990          C  
ATOM  12600  O   TYR A 811       0.303-107.225  46.177  1.00 10.200          O  
ATOM  12601  CB  TYR A 811       1.672-109.868  44.747  1.00 14.200          C  
ATOM  12602  CG  TYR A 811       2.785-108.891  44.999  1.00 14.200          C  
ATOM  12603  CD1 TYR A 811       3.618-109.027  46.073  1.00 14.200          C  
ATOM  12604  CD2 TYR A 811       2.946-107.821  44.129  1.00 14.200          C  
ATOM  12605  CE1 TYR A 811       4.619-108.113  46.270  1.00 14.200          C  
ATOM  12606  CE2 TYR A 811       3.916-106.907  44.339  1.00 14.200          C  
ATOM  12607  CZ  TYR A 811       4.759-107.040  45.395  1.00 14.200          C  
ATOM  12608  OH  TYR A 811       5.738-106.095  45.592  1.00 14.200          O  
ATOM  12609  H   TYR A 811      -0.522-111.104  44.311  1.00 12.020          H  
ATOM  12610  HA  TYR A 811       0.517-109.695  46.526  1.00 12.230          H  
ATOM  12611 1HB  TYR A 811       2.010-110.856  45.058  1.00 17.040          H  
ATOM  12612 2HB  TYR A 811       1.500-109.917  43.704  1.00 17.040          H  
ATOM  12613  HD1 TYR A 811       3.488-109.852  46.758  1.00 17.040          H  
ATOM  12614  HD2 TYR A 811       2.278-107.703  43.277  1.00 17.040          H  
ATOM  12615  HE1 TYR A 811       5.291-108.221  47.115  1.00 17.040          H  
ATOM  12616  HE2 TYR A 811       4.020-106.068  43.663  1.00 17.040          H  
ATOM  12617  HH  TYR A 811       6.304-106.359  46.321  1.00 17.040          H  
ATOM  12618  N   TYR A 812      -0.385-107.700  44.073  1.00  9.620          N  
ATOM  12619  CA  TYR A 812      -0.689-106.334  43.707  1.00  9.420          C  
ATOM  12620  C   TYR A 812      -1.678-105.770  44.721  1.00  9.460          C  
ATOM  12621  O   TYR A 812      -1.471-104.673  45.269  1.00  9.560          O  
ATOM  12622  CB  TYR A 812      -1.297-106.281  42.296  1.00 13.270          C  
ATOM  12623  CG  TYR A 812      -1.581-104.888  41.837  1.00 13.270          C  
ATOM  12624  CD1 TYR A 812      -0.634-104.218  41.083  1.00 13.270          C  
ATOM  12625  CD2 TYR A 812      -2.748-104.250  42.215  1.00 13.270          C  
ATOM  12626  CE1 TYR A 812      -0.851-102.919  40.709  1.00 13.270          C  
ATOM  12627  CE2 TYR A 812      -2.960-102.959  41.850  1.00 13.270          C  
ATOM  12628  CZ  TYR A 812      -2.024-102.288  41.103  1.00 13.270          C  
ATOM  12629  OH  TYR A 812      -2.248-100.982  40.783  1.00 13.270          O  
ATOM  12630  H   TYR A 812      -0.512-108.431  43.381  1.00 11.540          H  
ATOM  12631  HA  TYR A 812       0.223-105.742  43.741  1.00 11.300          H  
ATOM  12632 1HB  TYR A 812      -0.616-106.753  41.586  1.00 15.920          H  
ATOM  12633 2HB  TYR A 812      -2.223-106.843  42.281  1.00 15.920          H  
ATOM  12634  HD1 TYR A 812       0.284-104.720  40.795  1.00 15.920          H  
ATOM  12635  HD2 TYR A 812      -3.496-104.765  42.817  1.00 15.920          H  
ATOM  12636  HE1 TYR A 812      -0.101-102.387  40.127  1.00 15.920          H  
ATOM  12637  HE2 TYR A 812      -3.874-102.453  42.161  1.00 15.920          H  
ATOM  12638  HH  TYR A 812      -2.949-100.644  41.362  1.00 15.920          H  
ATOM  12639  N   SER A 813      -2.756-106.538  44.956  1.00  9.440          N  
ATOM  12640  CA  SER A 813      -3.809-106.191  45.882  1.00  9.510          C  
ATOM  12641  C   SER A 813      -3.267-106.029  47.291  1.00  9.920          C  
ATOM  12642  O   SER A 813      -3.597-105.040  47.946  1.00 10.000          O  
ATOM  12643  CB  SER A 813      -4.890-107.252  45.863  1.00 13.290          C  
ATOM  12644  OG  SER A 813      -5.925-106.937  46.747  1.00 13.290          O  
ATOM  12645  H   SER A 813      -2.859-107.420  44.444  1.00 11.330          H  
ATOM  12646  HA  SER A 813      -4.242-105.241  45.567  1.00 11.410          H  
ATOM  12647 1HB  SER A 813      -5.284-107.349  44.851  1.00 15.940          H  
ATOM  12648 2HB  SER A 813      -4.460-108.212  46.132  1.00 15.940          H  
ATOM  12649  HG  SER A 813      -6.547-107.664  46.687  1.00 15.940          H  
ATOM  12650  N   TRP A 814      -2.403-106.952  47.757  1.00 10.210          N  
ATOM  12651  CA  TRP A 814      -1.840-106.840  49.102  1.00 10.640          C  
ATOM  12652  C   TRP A 814      -1.134-105.507  49.238  1.00 10.720          C  
ATOM  12653  O   TRP A 814      -1.308-104.788  50.219  1.00 10.980          O  
ATOM  12654  CB  TRP A 814      -0.772-107.903  49.382  1.00 14.720          C  
ATOM  12655  CG  TRP A 814      -1.207-109.297  49.515  1.00 14.720          C  
ATOM  12656  CD1 TRP A 814      -2.438-109.782  49.821  1.00 14.720          C  
ATOM  12657  CD2 TRP A 814      -0.359-110.445  49.308  1.00 14.720          C  
ATOM  12658  NE1 TRP A 814      -2.411-111.146  49.824  1.00 14.720          N  
ATOM  12659  CE2 TRP A 814      -1.139-111.566  49.507  1.00 14.720          C  
ATOM  12660  CE3 TRP A 814       0.989-110.600  48.958  1.00 14.720          C  
ATOM  12661  CZ2 TRP A 814      -0.630-112.846  49.364  1.00 14.720          C  
ATOM  12662  CZ3 TRP A 814       1.494-111.871  48.802  1.00 14.720          C  
ATOM  12663  CH2 TRP A 814       0.709-112.969  49.001  1.00 14.720          C  
ATOM  12664  H   TRP A 814      -2.188-107.774  47.181  1.00 12.250          H  
ATOM  12665  HA  TRP A 814      -2.644-106.900  49.831  1.00 12.770          H  
ATOM  12666 1HB  TRP A 814      -0.029-107.867  48.596  1.00 17.670          H  
ATOM  12667 2HB  TRP A 814      -0.277-107.656  50.297  1.00 17.670          H  
ATOM  12668  HD1 TRP A 814      -3.321-109.178  50.023  1.00 17.670          H  
ATOM  12669  HE1 TRP A 814      -3.232-111.757  49.990  1.00 17.670          H  
ATOM  12670  HE3 TRP A 814       1.621-109.734  48.795  1.00 17.670          H  
ATOM  12671  HZ2 TRP A 814      -1.250-113.730  49.516  1.00 17.670          H  
ATOM  12672  HZ3 TRP A 814       2.533-111.978  48.526  1.00 17.670          H  
ATOM  12673  HH2 TRP A 814       1.141-113.960  48.875  1.00 17.670          H  
ATOM  12674  N   GLY A 815      -0.360-105.129  48.225  1.00 10.520          N  
ATOM  12675  CA  GLY A 815       0.346-103.858  48.261  1.00 10.600          C  
ATOM  12676  C   GLY A 815      -0.617-102.710  48.571  1.00 10.510          C  
ATOM  12677  O   GLY A 815      -0.395-101.920  49.510  1.00 10.810          O  
ATOM  12678  H   GLY A 815      -0.219-105.772  47.434  1.00 12.620          H  
ATOM  12679 1HA  GLY A 815       1.135-103.895  49.006  1.00 12.720          H  
ATOM  12680 2HA  GLY A 815       0.818-103.690  47.293  1.00 12.720          H  
ATOM  12681  N   GLU A 816      -1.683-102.597  47.771  1.00 10.100          N  
ATOM  12682  CA  GLU A 816      -2.641-101.526  48.010  1.00  9.990          C  
ATOM  12683  C   GLU A 816      -3.366-101.673  49.358  1.00 10.300          C  
ATOM  12684  O   GLU A 816      -3.568-100.674  50.059  1.00 10.500          O  
ATOM  12685  CB  GLU A 816      -3.671-101.439  46.876  1.00 14.030          C  
ATOM  12686  CG  GLU A 816      -3.110-100.927  45.538  1.00 14.030          C  
ATOM  12687  CD  GLU A 816      -4.173-100.780  44.463  1.00 14.030          C  
ATOM  12688  OE1 GLU A 816      -5.255-101.277  44.654  1.00 14.030          O  
ATOM  12689  OE2 GLU A 816      -3.900-100.140  43.454  1.00 14.030          O  
ATOM  12690  H   GLU A 816      -1.796-103.271  47.001  1.00 12.120          H  
ATOM  12691  HA  GLU A 816      -2.093-100.585  48.030  1.00 11.990          H  
ATOM  12692 1HB  GLU A 816      -4.088-102.435  46.700  1.00 16.840          H  
ATOM  12693 2HB  GLU A 816      -4.491-100.787  47.177  1.00 16.840          H  
ATOM  12694 1HG  GLU A 816      -2.633 -99.963  45.702  1.00 16.840          H  
ATOM  12695 2HG  GLU A 816      -2.347-101.628  45.193  1.00 16.840          H  
ATOM  12696  N   GLU A 817      -3.739-102.908  49.736  1.00 10.390          N  
ATOM  12697  CA  GLU A 817      -4.453-103.139  50.985  1.00 10.690          C  
ATOM  12698  C   GLU A 817      -3.609-102.704  52.164  1.00 11.150          C  
ATOM  12699  O   GLU A 817      -4.127-102.091  53.098  1.00 11.390          O  
ATOM  12700  CB  GLU A 817      -4.870-104.603  51.166  1.00 14.850          C  
ATOM  12701  CG  GLU A 817      -5.745-104.826  52.421  1.00 14.850          C  
ATOM  12702  CD  GLU A 817      -6.202-106.245  52.623  1.00 14.850          C  
ATOM  12703  OE1 GLU A 817      -5.912-107.086  51.812  1.00 14.850          O  
ATOM  12704  OE2 GLU A 817      -6.820-106.498  53.623  1.00 14.850          O  
ATOM  12705  H   GLU A 817      -3.553-103.696  49.118  1.00 12.470          H  
ATOM  12706  HA  GLU A 817      -5.359-102.533  50.975  1.00 12.830          H  
ATOM  12707 1HB  GLU A 817      -5.423-104.938  50.288  1.00 17.820          H  
ATOM  12708 2HB  GLU A 817      -3.981-105.227  51.251  1.00 17.820          H  
ATOM  12709 1HG  GLU A 817      -5.193-104.516  53.302  1.00 17.820          H  
ATOM  12710 2HG  GLU A 817      -6.619-104.181  52.345  1.00 17.820          H  
ATOM  12711  N   LEU A 818      -2.308-103.003  52.132  1.00 11.290          N  
ATOM  12712  CA  LEU A 818      -1.421-102.636  53.220  1.00 11.740          C  
ATOM  12713  C   LEU A 818      -1.413-101.141  53.397  1.00 11.800          C  
ATOM  12714  O   LEU A 818      -1.548-100.661  54.525  1.00 12.160          O  
ATOM  12715  CB  LEU A 818       0.016-103.133  52.968  1.00 16.260          C  
ATOM  12716  CG  LEU A 818       1.094-102.712  54.041  1.00 16.260          C  
ATOM  12717  CD1 LEU A 818       0.720-103.258  55.393  1.00 16.260          C  
ATOM  12718  CD2 LEU A 818       2.460-103.253  53.652  1.00 16.260          C  
ATOM  12719  H   LEU A 818      -1.948-103.552  51.352  1.00 13.550          H  
ATOM  12720  HA  LEU A 818      -1.803-103.093  54.125  1.00 14.090          H  
ATOM  12721 1HB  LEU A 818      -0.003-104.212  52.916  1.00 19.510          H  
ATOM  12722 2HB  LEU A 818       0.342-102.761  51.995  1.00 19.510          H  
ATOM  12723  HG  LEU A 818       1.139-101.626  54.098  1.00 19.510          H  
ATOM  12724 1HD1 LEU A 818       1.467-102.971  56.128  1.00 19.510          H  
ATOM  12725 2HD1 LEU A 818      -0.241-102.874  55.708  1.00 19.510          H  
ATOM  12726 3HD1 LEU A 818       0.680-104.328  55.336  1.00 19.510          H  
ATOM  12727 1HD2 LEU A 818       3.200-102.951  54.397  1.00 19.510          H  
ATOM  12728 2HD2 LEU A 818       2.409-104.319  53.619  1.00 19.510          H  
ATOM  12729 3HD2 LEU A 818       2.748-102.864  52.676  1.00 19.510          H  
ATOM  12730  N   THR A 819      -1.277-100.404  52.298  1.00 11.480          N  
ATOM  12731  CA  THR A 819      -1.263 -98.953  52.383  1.00 11.560          C  
ATOM  12732  C   THR A 819      -2.569 -98.424  52.979  1.00 11.630          C  
ATOM  12733  O   THR A 819      -2.544 -97.589  53.892  1.00 11.990          O  
ATOM  12734  CB  THR A 819      -1.029 -98.313  50.995  1.00 16.150          C  
ATOM  12735  OG1 THR A 819       0.261 -98.705  50.488  1.00 16.150          O  
ATOM  12736  CG2 THR A 819      -1.085 -96.790  51.103  1.00 16.150          C  
ATOM  12737  H   THR A 819      -1.137-100.878  51.399  1.00 13.780          H  
ATOM  12738  HA  THR A 819      -0.444 -98.656  53.042  1.00 13.870          H  
ATOM  12739  HB  THR A 819      -1.799 -98.656  50.302  1.00 19.380          H  
ATOM  12740  HG1 THR A 819       0.253 -99.653  50.294  1.00 19.380          H  
ATOM  12741 1HG2 THR A 819      -0.917 -96.352  50.122  1.00 19.380          H  
ATOM  12742 2HG2 THR A 819      -2.060 -96.477  51.469  1.00 19.380          H  
ATOM  12743 3HG2 THR A 819      -0.313 -96.449  51.792  1.00 19.380          H  
ATOM  12744  N   GLU A 820      -3.716 -98.907  52.479  1.00 11.310          N  
ATOM  12745  CA  GLU A 820      -4.994 -98.437  53.007  1.00 11.380          C  
ATOM  12746  C   GLU A 820      -5.185 -98.822  54.475  1.00 11.840          C  
ATOM  12747  O   GLU A 820      -5.732 -98.038  55.260  1.00 12.110          O  
ATOM  12748  CB  GLU A 820      -6.173 -98.962  52.183  1.00 15.900          C  
ATOM  12749  CG  GLU A 820      -6.307 -98.359  50.779  1.00 15.900          C  
ATOM  12750  CD  GLU A 820      -7.503 -98.900  50.026  1.00 15.900          C  
ATOM  12751  OE1 GLU A 820      -8.101 -99.840  50.499  1.00 15.900          O  
ATOM  12752  OE2 GLU A 820      -7.825 -98.366  48.990  1.00 15.900          O  
ATOM  12753  H   GLU A 820      -3.690 -99.593  51.714  1.00 13.570          H  
ATOM  12754  HA  GLU A 820      -5.001 -97.348  52.942  1.00 13.660          H  
ATOM  12755 1HB  GLU A 820      -6.070-100.045  52.070  1.00 19.080          H  
ATOM  12756 2HB  GLU A 820      -7.102 -98.776  52.720  1.00 19.080          H  
ATOM  12757 1HG  GLU A 820      -6.394 -97.277  50.864  1.00 19.080          H  
ATOM  12758 2HG  GLU A 820      -5.398 -98.582  50.218  1.00 19.080          H  
ATOM  12759  N   THR A 821      -4.731-100.022  54.848  1.00 11.970          N  
ATOM  12760  CA  THR A 821      -4.857-100.515  56.209  1.00 12.420          C  
ATOM  12761  C   THR A 821      -4.068 -99.601  57.134  1.00 12.860          C  
ATOM  12762  O   THR A 821      -4.574 -99.211  58.190  1.00 13.200          O  
ATOM  12763  CB  THR A 821      -4.366-101.978  56.334  1.00 17.210          C  
ATOM  12764  OG1 THR A 821      -5.152-102.819  55.472  1.00 17.210          O  
ATOM  12765  CG2 THR A 821      -4.547-102.469  57.778  1.00 17.210          C  
ATOM  12766  H   THR A 821      -4.329-100.636  54.145  1.00 14.360          H  
ATOM  12767  HA  THR A 821      -5.904-100.479  56.498  1.00 14.900          H  
ATOM  12768  HB  THR A 821      -3.317-102.042  56.047  1.00 20.650          H  
ATOM  12769  HG1 THR A 821      -4.955-102.586  54.539  1.00 20.650          H  
ATOM  12770 1HG2 THR A 821      -4.214-103.501  57.854  1.00 20.650          H  
ATOM  12771 2HG2 THR A 821      -3.970-101.853  58.460  1.00 20.650          H  
ATOM  12772 3HG2 THR A 821      -5.595-102.412  58.054  1.00 20.650          H  
ATOM  12773  N   GLN A 822      -2.837 -99.252  56.737  1.00 12.870          N  
ATOM  12774  CA  GLN A 822      -1.987 -98.375  57.527  1.00 13.300          C  
ATOM  12775  C   GLN A 822      -2.628 -97.004  57.696  1.00 13.360          C  
ATOM  12776  O   GLN A 822      -2.571 -96.430  58.788  1.00 13.800          O  
ATOM  12777  CB  GLN A 822      -0.625 -98.247  56.859  1.00 18.450          C  
ATOM  12778  CG  GLN A 822       0.230 -99.509  56.926  1.00 18.450          C  
ATOM  12779  CD  GLN A 822       1.432 -99.402  56.023  1.00 18.450          C  
ATOM  12780  OE1 GLN A 822       1.442 -98.544  55.135  1.00 18.450          O  
ATOM  12781  NE2 GLN A 822       2.440-100.234  56.241  1.00 18.450          N  
ATOM  12782  H   GLN A 822      -2.467 -99.648  55.865  1.00 15.440          H  
ATOM  12783  HA  GLN A 822      -1.855 -98.813  58.509  1.00 15.960          H  
ATOM  12784 1HB  GLN A 822      -0.772 -98.000  55.806  1.00 22.140          H  
ATOM  12785 2HB  GLN A 822      -0.069 -97.430  57.312  1.00 22.140          H  
ATOM  12786 1HG  GLN A 822       0.585 -99.635  57.947  1.00 22.140          H  
ATOM  12787 2HG  GLN A 822      -0.357-100.371  56.636  1.00 22.140          H  
ATOM  12788 1HE2 GLN A 822       3.259-100.189  55.667  1.00 22.140          H  
ATOM  12789 2HE2 GLN A 822       2.388-100.910  56.978  1.00 22.140          H  
ATOM  12790  N   HIS A 823      -3.274 -96.491  56.638  1.00 12.950          N  
ATOM  12791  CA  HIS A 823      -3.933 -95.194  56.730  1.00 13.010          C  
ATOM  12792  C   HIS A 823      -5.081 -95.256  57.727  1.00 13.220          C  
ATOM  12793  O   HIS A 823      -5.285 -94.317  58.508  1.00 13.570          O  
ATOM  12794  CB  HIS A 823      -4.487 -94.755  55.376  1.00 18.190          C  
ATOM  12795  CG  HIS A 823      -3.459 -94.385  54.369  1.00 18.190          C  
ATOM  12796  ND1 HIS A 823      -3.789 -94.077  53.068  1.00 18.190          N  
ATOM  12797  CD2 HIS A 823      -2.110 -94.267  54.453  1.00 18.190          C  
ATOM  12798  CE1 HIS A 823      -2.694 -93.777  52.397  1.00 18.190          C  
ATOM  12799  NE2 HIS A 823      -1.662 -93.885  53.213  1.00 18.190          N  
ATOM  12800  H   HIS A 823      -3.232 -96.980  55.735  1.00 15.540          H  
ATOM  12801  HA  HIS A 823      -3.228 -94.443  57.079  1.00 15.610          H  
ATOM  12802 1HB  HIS A 823      -5.091 -95.560  54.962  1.00 21.830          H  
ATOM  12803 2HB  HIS A 823      -5.143 -93.903  55.519  1.00 21.830          H  
ATOM  12804  HD2 HIS A 823      -1.492 -94.438  55.337  1.00 21.830          H  
ATOM  12805  HE1 HIS A 823      -2.648 -93.487  51.347  1.00 21.830          H  
ATOM  12806  HE2 HIS A 823      -0.698 -93.712  52.965  1.00 21.830          H  
ATOM  12807  N   MET A 824      -5.843 -96.358  57.713  1.00 13.050          N  
ATOM  12808  CA  MET A 824      -6.933 -96.490  58.667  1.00 13.270          C  
ATOM  12809  C   MET A 824      -6.423 -96.594  60.096  1.00 13.820          C  
ATOM  12810  O   MET A 824      -7.061 -96.066  61.010  1.00 14.110          O  
ATOM  12811  CB  MET A 824      -7.826 -97.673  58.334  1.00 18.490          C  
ATOM  12812  CG  MET A 824      -8.693 -97.495  57.104  1.00 18.490          C  
ATOM  12813  SD  MET A 824      -9.733 -96.005  57.186  1.00 18.490          S  
ATOM  12814  CE  MET A 824     -10.749 -96.272  58.649  1.00 18.490          C  
ATOM  12815  H   MET A 824      -5.683 -97.071  56.991  1.00 15.660          H  
ATOM  12816  HA  MET A 824      -7.534 -95.587  58.611  1.00 15.920          H  
ATOM  12817 1HB  MET A 824      -7.190 -98.539  58.148  1.00 22.190          H  
ATOM  12818 2HB  MET A 824      -8.453 -97.913  59.176  1.00 22.190          H  
ATOM  12819 1HG  MET A 824      -8.049 -97.417  56.227  1.00 22.190          H  
ATOM  12820 2HG  MET A 824      -9.335 -98.363  56.977  1.00 22.190          H  
ATOM  12821 1HE  MET A 824     -11.424 -95.426  58.780  1.00 22.190          H  
ATOM  12822 2HE  MET A 824     -11.332 -97.185  58.529  1.00 22.190          H  
ATOM  12823 3HE  MET A 824     -10.115 -96.355  59.535  1.00 22.190          H  
ATOM  12824  N   ILE A 825      -5.263 -97.227  60.296  1.00 13.980          N  
ATOM  12825  CA  ILE A 825      -4.678 -97.319  61.628  1.00 14.520          C  
ATOM  12826  C   ILE A 825      -4.347 -95.912  62.109  1.00 14.820          C  
ATOM  12827  O   ILE A 825      -4.651 -95.565  63.258  1.00 15.230          O  
ATOM  12828  CB  ILE A 825      -3.423 -98.220  61.666  1.00 20.110          C  
ATOM  12829  CG1 ILE A 825      -3.839 -99.704  61.388  1.00 20.110          C  
ATOM  12830  CG2 ILE A 825      -2.724 -98.080  63.057  1.00 20.110          C  
ATOM  12831  CD1 ILE A 825      -2.686-100.646  61.072  1.00 20.110          C  
ATOM  12832  H   ILE A 825      -4.823 -97.699  59.496  1.00 16.780          H  
ATOM  12833  HA  ILE A 825      -5.417 -97.744  62.304  1.00 17.420          H  
ATOM  12834  HB  ILE A 825      -2.734 -97.918  60.878  1.00 24.130          H  
ATOM  12835 1HG1 ILE A 825      -4.361-100.092  62.261  1.00 24.130          H  
ATOM  12836 2HG1 ILE A 825      -4.523 -99.718  60.552  1.00 24.130          H  
ATOM  12837 1HG2 ILE A 825      -1.839 -98.702  63.094  1.00 24.130          H  
ATOM  12838 2HG2 ILE A 825      -2.425 -97.047  63.229  1.00 24.130          H  
ATOM  12839 3HG2 ILE A 825      -3.415 -98.386  63.845  1.00 24.130          H  
ATOM  12840 1HD1 ILE A 825      -3.071-101.632  60.885  1.00 24.130          H  
ATOM  12841 2HD1 ILE A 825      -2.168-100.302  60.190  1.00 24.130          H  
ATOM  12842 3HD1 ILE A 825      -1.992-100.687  61.900  1.00 24.130          H  
ATOM  12843  N   GLN A 826      -3.719 -95.100  61.234  1.00 14.640          N  
ATOM  12844  CA  GLN A 826      -3.362 -93.738  61.612  1.00 14.940          C  
ATOM  12845  C   GLN A 826      -4.609 -92.963  62.010  1.00 15.010          C  
ATOM  12846  O   GLN A 826      -4.599 -92.256  63.019  1.00 15.460          O  
ATOM  12847  CB  GLN A 826      -2.712 -92.974  60.446  1.00 20.800          C  
ATOM  12848  CG  GLN A 826      -1.328 -93.427  60.012  1.00 20.800          C  
ATOM  12849  CD  GLN A 826      -0.808 -92.610  58.781  1.00 20.800          C  
ATOM  12850  OE1 GLN A 826      -1.589 -91.912  58.085  1.00 20.800          O  
ATOM  12851  NE2 GLN A 826       0.493 -92.712  58.523  1.00 20.800          N  
ATOM  12852  H   GLN A 826      -3.462 -95.467  60.311  1.00 17.570          H  
ATOM  12853  HA  GLN A 826      -2.681 -93.770  62.460  1.00 17.930          H  
ATOM  12854 1HB  GLN A 826      -3.360 -93.033  59.578  1.00 24.960          H  
ATOM  12855 2HB  GLN A 826      -2.627 -91.918  60.715  1.00 24.960          H  
ATOM  12856 1HG  GLN A 826      -0.638 -93.294  60.838  1.00 24.960          H  
ATOM  12857 2HG  GLN A 826      -1.372 -94.472  59.735  1.00 24.960          H  
ATOM  12858 1HE2 GLN A 826       0.898 -92.223  57.752  1.00 24.960          H  
ATOM  12859 2HE2 GLN A 826       1.073 -93.277  59.115  1.00 24.960          H  
ATOM  12860  N   ARG A 827      -5.704 -93.126  61.251  1.00 14.600          N  
ATOM  12861  CA  ARG A 827      -6.937 -92.430  61.585  1.00 14.660          C  
ATOM  12862  C   ARG A 827      -7.494 -92.868  62.927  1.00 15.110          C  
ATOM  12863  O   ARG A 827      -7.864 -92.030  63.748  1.00 15.400          O  
ATOM  12864  CB  ARG A 827      -8.002 -92.644  60.528  1.00 20.500          C  
ATOM  12865  CG  ARG A 827      -7.767 -91.923  59.219  1.00 20.500          C  
ATOM  12866  CD  ARG A 827      -8.842 -92.210  58.249  1.00 20.500          C  
ATOM  12867  NE  ARG A 827     -10.123 -91.710  58.726  1.00 20.500          N  
ATOM  12868  CZ  ARG A 827     -11.322 -91.946  58.182  1.00 20.500          C  
ATOM  12869  NH1 ARG A 827     -11.467 -92.686  57.095  1.00 20.500          N  
ATOM  12870  NH2 ARG A 827     -12.353 -91.403  58.784  1.00 20.500          N  
ATOM  12871  H   ARG A 827      -5.646 -93.701  60.403  1.00 17.520          H  
ATOM  12872  HA  ARG A 827      -6.721 -91.365  61.631  1.00 17.590          H  
ATOM  12873 1HB  ARG A 827      -8.077 -93.705  60.304  1.00 24.600          H  
ATOM  12874 2HB  ARG A 827      -8.966 -92.328  60.925  1.00 24.600          H  
ATOM  12875 1HG  ARG A 827      -7.746 -90.848  59.400  1.00 24.600          H  
ATOM  12876 2HG  ARG A 827      -6.818 -92.240  58.791  1.00 24.600          H  
ATOM  12877 1HD  ARG A 827      -8.615 -91.733  57.298  1.00 24.600          H  
ATOM  12878 2HD  ARG A 827      -8.916 -93.281  58.114  1.00 24.600          H  
ATOM  12879  HE  ARG A 827     -10.136 -91.119  59.574  1.00 24.600          H  
ATOM  12880 1HH1 ARG A 827     -10.661 -93.097  56.647  1.00 24.600          H  
ATOM  12881 2HH1 ARG A 827     -12.387 -92.844  56.709  1.00 24.600          H  
ATOM  12882 1HH2 ARG A 827     -12.163 -90.845  59.638  1.00 24.600          H  
ATOM  12883 2HH2 ARG A 827     -13.288 -91.533  58.439  1.00 24.600          H  
ATOM  12884  N   ARG A 828      -7.481 -94.170  63.217  1.00 15.200          N  
ATOM  12885  CA  ARG A 828      -8.024 -94.614  64.495  1.00 15.670          C  
ATOM  12886  C   ARG A 828      -7.243 -93.976  65.647  1.00 16.200          C  
ATOM  12887  O   ARG A 828      -7.822 -93.591  66.665  1.00 16.610          O  
ATOM  12888  CB  ARG A 828      -8.033 -96.131  64.582  1.00 21.750          C  
ATOM  12889  CG  ARG A 828      -9.053 -96.784  63.618  1.00 21.750          C  
ATOM  12890  CD  ARG A 828      -9.184 -98.222  63.830  1.00 21.750          C  
ATOM  12891  NE  ARG A 828      -9.898 -98.887  62.760  1.00 21.750          N  
ATOM  12892  CZ  ARG A 828      -9.318 -99.480  61.695  1.00 21.750          C  
ATOM  12893  NH1 ARG A 828      -8.007 -99.466  61.559  1.00 21.750          N  
ATOM  12894  NH2 ARG A 828     -10.071-100.077  60.781  1.00 21.750          N  
ATOM  12895  H   ARG A 828      -7.174 -94.847  62.511  1.00 18.240          H  
ATOM  12896  HA  ARG A 828      -9.057 -94.281  64.560  1.00 18.800          H  
ATOM  12897 1HB  ARG A 828      -7.042 -96.512  64.324  1.00 26.100          H  
ATOM  12898 2HB  ARG A 828      -8.257 -96.446  65.602  1.00 26.100          H  
ATOM  12899 1HG  ARG A 828     -10.029 -96.336  63.783  1.00 26.100          H  
ATOM  12900 2HG  ARG A 828      -8.765 -96.616  62.594  1.00 26.100          H  
ATOM  12901 1HD  ARG A 828      -8.208 -98.684  63.957  1.00 26.100          H  
ATOM  12902 2HD  ARG A 828      -9.776 -98.361  64.729  1.00 26.100          H  
ATOM  12903  HE  ARG A 828     -10.907 -98.921  62.828  1.00 26.100          H  
ATOM  12904 1HH1 ARG A 828      -7.428 -99.006  62.243  1.00 26.100          H  
ATOM  12905 2HH1 ARG A 828      -7.577 -99.909  60.762  1.00 26.100          H  
ATOM  12906 1HH2 ARG A 828     -11.076-100.090  60.886  1.00 26.100          H  
ATOM  12907 2HH2 ARG A 828      -9.646-100.526  59.984  1.00 26.100          H  
ATOM  12908  N   ILE A 829      -5.933 -93.821  65.484  1.00 16.210          N  
ATOM  12909  CA  ILE A 829      -5.168 -93.136  66.516  1.00 16.720          C  
ATOM  12910  C   ILE A 829      -5.570 -91.661  66.616  1.00 16.930          C  
ATOM  12911  O   ILE A 829      -5.936 -91.177  67.687  1.00 17.440          O  
ATOM  12912  CB  ILE A 829      -3.640 -93.222  66.212  1.00 23.200          C  
ATOM  12913  CG1 ILE A 829      -3.155 -94.698  66.366  1.00 23.200          C  
ATOM  12914  CG2 ILE A 829      -2.832 -92.221  67.107  1.00 23.200          C  
ATOM  12915  CD1 ILE A 829      -1.785 -94.982  65.803  1.00 23.200          C  
ATOM  12916  H   ILE A 829      -5.480 -94.223  64.652  1.00 19.450          H  
ATOM  12917  HA  ILE A 829      -5.375 -93.594  67.471  1.00 20.060          H  
ATOM  12918  HB  ILE A 829      -3.477 -92.960  65.171  1.00 27.840          H  
ATOM  12919 1HG1 ILE A 829      -3.123 -94.950  67.415  1.00 27.840          H  
ATOM  12920 2HG1 ILE A 829      -3.870 -95.355  65.865  1.00 27.840          H  
ATOM  12921 1HG2 ILE A 829      -1.778 -92.278  66.870  1.00 27.840          H  
ATOM  12922 2HG2 ILE A 829      -3.162 -91.201  66.934  1.00 27.840          H  
ATOM  12923 3HG2 ILE A 829      -2.977 -92.455  68.137  1.00 27.840          H  
ATOM  12924 1HD1 ILE A 829      -1.552 -96.026  65.957  1.00 27.840          H  
ATOM  12925 2HD1 ILE A 829      -1.783 -94.766  64.732  1.00 27.840          H  
ATOM  12926 3HD1 ILE A 829      -1.037 -94.377  66.297  1.00 27.840          H  
ATOM  12927  N   MET A 830      -5.564 -90.950  65.495  1.00 16.560          N  
ATOM  12928  CA  MET A 830      -5.812 -89.508  65.511  1.00 16.740          C  
ATOM  12929  C   MET A 830      -7.216 -89.088  65.904  1.00 16.820          C  
ATOM  12930  O   MET A 830      -7.404 -88.043  66.526  1.00 17.120          O  
ATOM  12931  CB  MET A 830      -5.509 -88.928  64.146  1.00 23.360          C  
ATOM  12932  CG  MET A 830      -4.084 -89.060  63.750  1.00 23.360          C  
ATOM  12933  SD  MET A 830      -2.974 -88.296  64.850  1.00 23.360          S  
ATOM  12934  CE  MET A 830      -1.547 -89.030  64.134  1.00 23.360          C  
ATOM  12935  H   MET A 830      -5.324 -91.420  64.617  1.00 19.870          H  
ATOM  12936  HA  MET A 830      -5.137 -89.069  66.241  1.00 20.090          H  
ATOM  12937 1HB  MET A 830      -6.118 -89.428  63.395  1.00 28.040          H  
ATOM  12938 2HB  MET A 830      -5.768 -87.870  64.130  1.00 28.040          H  
ATOM  12939 1HG  MET A 830      -3.818 -90.098  63.677  1.00 28.040          H  
ATOM  12940 2HG  MET A 830      -3.945 -88.606  62.762  1.00 28.040          H  
ATOM  12941 1HE  MET A 830      -0.685 -88.658  64.621  1.00 28.040          H  
ATOM  12942 2HE  MET A 830      -1.600 -90.112  64.228  1.00 28.040          H  
ATOM  12943 3HE  MET A 830      -1.502 -88.772  63.089  1.00 28.040          H  
ATOM  12944  N   GLU A 831      -8.200 -89.911  65.584  1.00 16.610          N  
ATOM  12945  CA  GLU A 831      -9.592 -89.613  65.868  1.00 16.720          C  
ATOM  12946  C   GLU A 831     -10.024 -90.059  67.269  1.00 17.480          C  
ATOM  12947  O   GLU A 831     -11.176 -89.847  67.659  1.00 17.820          O  
ATOM  12948  CB  GLU A 831     -10.477 -90.269  64.796  1.00 23.360          C  
ATOM  12949  CG  GLU A 831     -10.254 -89.704  63.369  1.00 23.360          C  
ATOM  12950  CD  GLU A 831     -11.053 -90.415  62.287  1.00 23.360          C  
ATOM  12951  OE1 GLU A 831     -11.811 -91.299  62.608  1.00 23.360          O  
ATOM  12952  OE2 GLU A 831     -10.883 -90.074  61.129  1.00 23.360          O  
ATOM  12953  H   GLU A 831      -7.989 -90.759  65.054  1.00 19.930          H  
ATOM  12954  HA  GLU A 831      -9.725 -88.534  65.805  1.00 20.060          H  
ATOM  12955 1HB  GLU A 831     -10.273 -91.342  64.770  1.00 28.040          H  
ATOM  12956 2HB  GLU A 831     -11.527 -90.138  65.054  1.00 28.040          H  
ATOM  12957 1HG  GLU A 831     -10.521 -88.649  63.369  1.00 28.040          H  
ATOM  12958 2HG  GLU A 831      -9.193 -89.778  63.128  1.00 28.040          H  
ATOM  12959  N   SER A 832      -9.125 -90.696  68.025  1.00 17.780          N  
ATOM  12960  CA  SER A 832      -9.468 -91.180  69.354  1.00 18.510          C  
ATOM  12961  C   SER A 832      -9.068 -90.184  70.421  1.00 18.660          C  
ATOM  12962  O   SER A 832      -8.095 -89.440  70.269  1.00 18.990          O  
ATOM  12963  CB  SER A 832      -8.837 -92.529  69.631  1.00 25.620          C  
ATOM  12964  OG  SER A 832      -9.385 -93.521  68.812  1.00 25.620          O  
ATOM  12965  H   SER A 832      -8.165 -90.829  67.692  1.00 21.340          H  
ATOM  12966  HA  SER A 832     -10.550 -91.307  69.401  1.00 22.210          H  
ATOM  12967 1HB  SER A 832      -7.759 -92.470  69.459  1.00 30.750          H  
ATOM  12968 2HB  SER A 832      -8.990 -92.791  70.675  1.00 30.750          H  
ATOM  12969  HG  SER A 832      -8.910 -93.460  67.958  1.00 30.750          H  
ATOM  12970  N   VAL A 833      -9.734 -90.254  71.567  1.00 18.440          N  
ATOM  12971  CA  VAL A 833      -9.410 -89.354  72.666  1.00 18.580          C  
ATOM  12972  C   VAL A 833      -7.971 -89.506  73.116  1.00 18.720          C  
ATOM  12973  O   VAL A 833      -7.288 -88.511  73.332  1.00 18.970          O  
ATOM  12974  CB  VAL A 833     -10.370 -89.561  73.849  1.00 25.960          C  
ATOM  12975  CG1 VAL A 833      -9.884 -88.772  75.076  1.00 25.960          C  
ATOM  12976  CG2 VAL A 833     -11.757 -89.082  73.432  1.00 25.960          C  
ATOM  12977  H   VAL A 833     -10.503 -90.907  71.646  1.00 22.130          H  
ATOM  12978  HA  VAL A 833      -9.545 -88.332  72.310  1.00 22.300          H  
ATOM  12979  HB  VAL A 833     -10.403 -90.616  74.117  1.00 31.150          H  
ATOM  12980 1HG1 VAL A 833     -10.579 -88.922  75.900  1.00 31.150          H  
ATOM  12981 2HG1 VAL A 833      -8.897 -89.113  75.388  1.00 31.150          H  
ATOM  12982 3HG1 VAL A 833      -9.838 -87.712  74.829  1.00 31.150          H  
ATOM  12983 1HG2 VAL A 833     -12.455 -89.223  74.258  1.00 31.150          H  
ATOM  12984 2HG2 VAL A 833     -11.710 -88.024  73.172  1.00 31.150          H  
ATOM  12985 3HG2 VAL A 833     -12.100 -89.648  72.570  1.00 31.150          H  
ATOM  12986  N   ASN A 834      -7.478 -90.730  73.230  1.00 18.560          N  
ATOM  12987  CA  ASN A 834      -6.099 -90.905  73.665  1.00 18.660          C  
ATOM  12988  C   ASN A 834      -5.098 -90.318  72.671  1.00 18.730          C  
ATOM  12989  O   ASN A 834      -3.942 -90.065  73.032  1.00 19.020          O  
ATOM  12990  CB  ASN A 834      -5.811 -92.352  73.944  1.00 26.080          C  
ATOM  12991  CG  ASN A 834      -6.491 -92.813  75.198  1.00 26.080          C  
ATOM  12992  OD1 ASN A 834      -6.875 -92.027  76.075  1.00 26.080          O  
ATOM  12993  ND2 ASN A 834      -6.657 -94.080  75.288  1.00 26.080          N  
ATOM  12994  H   ASN A 834      -8.067 -91.531  73.057  1.00 22.270          H  
ATOM  12995  HA  ASN A 834      -5.968 -90.355  74.597  1.00 22.390          H  
ATOM  12996 1HB  ASN A 834      -6.141 -92.970  73.106  1.00 31.300          H  
ATOM  12997 2HB  ASN A 834      -4.737 -92.497  74.052  1.00 31.300          H  
ATOM  12998 1HD2 ASN A 834      -7.111 -94.477  76.083  1.00 31.300          H  
ATOM  12999 2HD2 ASN A 834      -6.314 -94.673  74.532  1.00 31.300          H  
ATOM  13000  N   GLY A 835      -5.502 -90.173  71.404  1.00 18.490          N  
ATOM  13001  CA  GLY A 835      -4.663 -89.552  70.407  1.00 18.520          C  
ATOM  13002  C   GLY A 835      -4.575 -88.091  70.812  1.00 19.070          C  
ATOM  13003  O   GLY A 835      -3.505 -87.537  71.032  1.00 19.340          O  
ATOM  13004  H   GLY A 835      -6.462 -90.376  71.142  1.00 22.190          H  
ATOM  13005 1HA  GLY A 835      -3.679 -90.007  70.385  1.00 22.220          H  
ATOM  13006 2HA  GLY A 835      -5.118 -89.647  69.421  1.00 22.220          H  
ATOM  13007  N   LEU A 836      -5.740 -87.478  71.000  1.00 19.290          N  
ATOM  13008  CA  LEU A 836      -5.829 -86.058  71.330  1.00 19.830          C  
ATOM  13009  C   LEU A 836      -5.158 -85.703  72.649  1.00 20.360          C  
ATOM  13010  O   LEU A 836      -4.471 -84.688  72.749  1.00 20.740          O  
ATOM  13011  CB  LEU A 836      -7.299 -85.635  71.407  1.00 27.550          C  
ATOM  13012  CG  LEU A 836      -8.096 -85.623  70.087  1.00 27.550          C  
ATOM  13013  CD1 LEU A 836      -9.564 -85.384  70.422  1.00 27.550          C  
ATOM  13014  CD2 LEU A 836      -7.563 -84.516  69.153  1.00 27.550          C  
ATOM  13015  H   LEU A 836      -6.592 -88.030  70.848  1.00 23.150          H  
ATOM  13016  HA  LEU A 836      -5.325 -85.502  70.550  1.00 23.800          H  
ATOM  13017 1HB  LEU A 836      -7.809 -86.314  72.089  1.00 33.060          H  
ATOM  13018 2HB  LEU A 836      -7.345 -84.634  71.833  1.00 33.060          H  
ATOM  13019  HG  LEU A 836      -8.012 -86.597  69.587  1.00 33.060          H  
ATOM  13020 1HD1 LEU A 836     -10.150 -85.379  69.502  1.00 33.060          H  
ATOM  13021 2HD1 LEU A 836      -9.924 -86.178  71.073  1.00 33.060          H  
ATOM  13022 3HD1 LEU A 836      -9.670 -84.426  70.925  1.00 33.060          H  
ATOM  13023 1HD2 LEU A 836      -8.148 -84.509  68.235  1.00 33.060          H  
ATOM  13024 2HD2 LEU A 836      -7.650 -83.561  69.654  1.00 33.060          H  
ATOM  13025 3HD2 LEU A 836      -6.526 -84.691  68.898  1.00 33.060          H  
ATOM  13026  N   LYS A 837      -5.259 -86.580  73.637  1.00 20.400          N  
ATOM  13027  CA  LYS A 837      -4.693 -86.304  74.950  1.00 20.890          C  
ATOM  13028  C   LYS A 837      -3.188 -86.514  74.986  1.00 20.960          C  
ATOM  13029  O   LYS A 837      -2.546 -86.233  76.000  1.00 21.420          O  
ATOM  13030  CB  LYS A 837      -5.357 -87.172  76.028  1.00 29.050          C  
ATOM  13031  CG  LYS A 837      -6.866 -86.925  76.265  1.00 29.050          C  
ATOM  13032  CD  LYS A 837      -7.159 -85.553  76.869  1.00 29.050          C  
ATOM  13033  CE  LYS A 837      -8.642 -85.407  77.198  1.00 29.050          C  
ATOM  13034  NZ  LYS A 837      -8.960 -84.066  77.774  1.00 29.050          N  
ATOM  13035  H   LYS A 837      -5.818 -87.423  73.487  1.00 24.480          H  
ATOM  13036  HA  LYS A 837      -4.872 -85.258  75.183  1.00 25.070          H  
ATOM  13037 1HB  LYS A 837      -5.246 -88.220  75.746  1.00 34.860          H  
ATOM  13038 2HB  LYS A 837      -4.838 -87.036  76.977  1.00 34.860          H  
ATOM  13039 1HG  LYS A 837      -7.378 -86.980  75.310  1.00 34.860          H  
ATOM  13040 2HG  LYS A 837      -7.266 -87.702  76.913  1.00 34.860          H  
ATOM  13041 1HD  LYS A 837      -6.567 -85.415  77.777  1.00 34.860          H  
ATOM  13042 2HD  LYS A 837      -6.895 -84.774  76.159  1.00 34.860          H  
ATOM  13043 1HE  LYS A 837      -9.222 -85.548  76.287  1.00 34.860          H  
ATOM  13044 2HE  LYS A 837      -8.924 -86.176  77.918  1.00 34.860          H  
ATOM  13045 1HZ  LYS A 837      -9.949 -84.012  77.976  1.00 34.860          H  
ATOM  13046 2HZ  LYS A 837      -8.436 -83.929  78.627  1.00 34.860          H  
ATOM  13047 3HZ  LYS A 837      -8.715 -83.344  77.111  1.00 34.860          H  
ATOM  13048  N   SER A 838      -2.615 -87.008  73.891  1.00 20.500          N  
ATOM  13049  CA  SER A 838      -1.190 -87.208  73.810  1.00 20.530          C  
ATOM  13050  C   SER A 838      -0.548 -85.982  73.168  1.00 20.620          C  
ATOM  13051  O   SER A 838       0.675 -85.805  73.223  1.00 20.700          O  
ATOM  13052  CB  SER A 838      -0.857 -88.453  72.997  1.00 28.730          C  
ATOM  13053  OG  SER A 838      -1.329 -89.622  73.621  1.00 28.730          O  
ATOM  13054  H   SER A 838      -3.163 -87.212  73.051  1.00 24.600          H  
ATOM  13055  HA  SER A 838      -0.794 -87.330  74.817  1.00 24.640          H  
ATOM  13056 1HB  SER A 838      -1.293 -88.370  72.005  1.00 34.480          H  
ATOM  13057 2HB  SER A 838       0.222 -88.519  72.874  1.00 34.480          H  
ATOM  13058  HG  SER A 838      -2.283 -89.704  73.374  1.00 34.480          H  
ATOM  13059  N   LEU A 839      -1.370 -85.080  72.597  1.00 20.630          N  
ATOM  13060  CA  LEU A 839      -0.857 -83.946  71.829  1.00 20.680          C  
ATOM  13061  C   LEU A 839      -0.506 -82.756  72.709  1.00 21.260          C  
ATOM  13062  O   LEU A 839      -1.058 -81.667  72.574  1.00 21.460          O  
ATOM  13063  CB  LEU A 839      -1.896 -83.503  70.775  1.00 28.930          C  
ATOM  13064  CG  LEU A 839      -2.364 -84.553  69.722  1.00 28.930          C  
ATOM  13065  CD1 LEU A 839      -3.381 -83.875  68.790  1.00 28.930          C  
ATOM  13066  CD2 LEU A 839      -1.193 -85.145  68.945  1.00 28.930          C  
ATOM  13067  H   LEU A 839      -2.386 -85.185  72.671  1.00 24.760          H  
ATOM  13068  HA  LEU A 839       0.054 -84.261  71.330  1.00 24.820          H  
ATOM  13069 1HB  LEU A 839      -2.795 -83.212  71.319  1.00 34.720          H  
ATOM  13070 2HB  LEU A 839      -1.546 -82.631  70.248  1.00 34.720          H  
ATOM  13071  HG  LEU A 839      -2.871 -85.351  70.231  1.00 34.720          H  
ATOM  13072 1HD1 LEU A 839      -3.753 -84.601  68.067  1.00 34.720          H  
ATOM  13073 2HD1 LEU A 839      -4.213 -83.490  69.381  1.00 34.720          H  
ATOM  13074 3HD1 LEU A 839      -2.903 -83.047  68.260  1.00 34.720          H  
ATOM  13075 1HD2 LEU A 839      -1.580 -85.867  68.231  1.00 34.720          H  
ATOM  13076 2HD2 LEU A 839      -0.684 -84.370  68.422  1.00 34.720          H  
ATOM  13077 3HD2 LEU A 839      -0.503 -85.647  69.618  1.00 34.720          H  
ATOM  13078  N   SER A 840       0.431 -82.981  73.602  1.00 21.520          N  
ATOM  13079  CA  SER A 840       0.898 -81.980  74.536  1.00 22.070          C  
ATOM  13080  C   SER A 840       2.041 -81.213  73.915  1.00 22.150          C  
ATOM  13081  O   SER A 840       2.814 -81.774  73.128  1.00 21.820          O  
ATOM  13082  CB  SER A 840       1.330 -82.627  75.831  1.00 30.680          C  
ATOM  13083  OG  SER A 840       1.857 -81.679  76.710  1.00 30.680          O  
ATOM  13084  H   SER A 840       0.820 -83.923  73.617  1.00 25.820          H  
ATOM  13085  HA  SER A 840       0.088 -81.283  74.743  1.00 26.480          H  
ATOM  13086 1HB  SER A 840       0.478 -83.124  76.292  1.00 36.810          H  
ATOM  13087 2HB  SER A 840       2.079 -83.388  75.617  1.00 36.810          H  
ATOM  13088  HG  SER A 840       2.084 -82.159  77.512  1.00 36.810          H  
ATOM  13089  N   ALA A 841       2.153 -79.932  74.239  1.00 22.600          N  
ATOM  13090  CA  ALA A 841       3.237 -79.158  73.669  1.00 22.700          C  
ATOM  13091  C   ALA A 841       4.556 -79.848  73.981  1.00 22.740          C  
ATOM  13092  O   ALA A 841       4.788 -80.321  75.097  1.00 22.990          O  
ATOM  13093  CB  ALA A 841       3.222 -77.731  74.184  1.00 31.740          C  
ATOM  13094  H   ALA A 841       1.499 -79.519  74.890  1.00 27.120          H  
ATOM  13095  HA  ALA A 841       3.115 -79.141  72.595  1.00 27.240          H  
ATOM  13096 1HB  ALA A 841       4.037 -77.176  73.718  1.00 38.090          H  
ATOM  13097 2HB  ALA A 841       2.273 -77.258  73.927  1.00 38.090          H  
ATOM  13098 3HB  ALA A 841       3.350 -77.729  75.263  1.00 38.090          H  
ATOM  13099  N   GLY A 842       5.407 -79.896  72.972  1.00 22.500          N  
ATOM  13100  CA  GLY A 842       6.709 -80.526  73.011  1.00 22.500          C  
ATOM  13101  C   GLY A 842       6.687 -81.927  72.380  1.00 21.980          C  
ATOM  13102  O   GLY A 842       7.716 -82.448  71.943  1.00 21.860          O  
ATOM  13103  H   GLY A 842       5.122 -79.443  72.108  1.00 27.000          H  
ATOM  13104 1HA  GLY A 842       7.435 -79.894  72.508  1.00 27.000          H  
ATOM  13105 2HA  GLY A 842       7.032 -80.603  74.048  1.00 27.000          H  
ATOM  13106  N   ARG A 843       5.526 -82.548  72.239  1.00 21.670          N  
ATOM  13107  CA  ARG A 843       5.564 -83.879  71.653  1.00 21.190          C  
ATOM  13108  C   ARG A 843       5.823 -83.849  70.155  1.00 20.760          C  
ATOM  13109  O   ARG A 843       5.246 -83.048  69.410  1.00 20.650          O  
ATOM  13110  CB  ARG A 843       4.311 -84.685  71.956  1.00 29.860          C  
ATOM  13111  CG  ARG A 843       4.405 -86.153  71.481  1.00 29.860          C  
ATOM  13112  CD  ARG A 843       3.233 -86.957  71.827  1.00 29.860          C  
ATOM  13113  NE  ARG A 843       3.058 -87.094  73.242  1.00 29.860          N  
ATOM  13114  CZ  ARG A 843       3.704 -87.985  74.037  1.00 29.860          C  
ATOM  13115  NH1 ARG A 843       4.592 -88.842  73.541  1.00 29.860          N  
ATOM  13116  NH2 ARG A 843       3.442 -87.992  75.335  1.00 29.860          N  
ATOM  13117  H   ARG A 843       4.644 -82.133  72.566  1.00 26.000          H  
ATOM  13118  HA  ARG A 843       6.388 -84.420  72.108  1.00 25.430          H  
ATOM  13119 1HB  ARG A 843       4.133 -84.682  73.029  1.00 35.830          H  
ATOM  13120 2HB  ARG A 843       3.452 -84.229  71.484  1.00 35.830          H  
ATOM  13121 1HG  ARG A 843       4.468 -86.182  70.401  1.00 35.830          H  
ATOM  13122 2HG  ARG A 843       5.299 -86.623  71.902  1.00 35.830          H  
ATOM  13123 1HD  ARG A 843       2.340 -86.491  71.410  1.00 35.830          H  
ATOM  13124 2HD  ARG A 843       3.356 -87.936  71.417  1.00 35.830          H  
ATOM  13125  HE  ARG A 843       2.365 -86.469  73.673  1.00 35.830          H  
ATOM  13126 1HH1 ARG A 843       4.794 -88.873  72.525  1.00 35.830          H  
ATOM  13127 2HH1 ARG A 843       5.062 -89.491  74.153  1.00 35.830          H  
ATOM  13128 1HH2 ARG A 843       2.769 -87.341  75.716  1.00 35.830          H  
ATOM  13129 2HH2 ARG A 843       3.910 -88.644  75.944  1.00 35.830          H  
ATOM  13130  N   VAL A 844       6.704 -84.743  69.718  1.00 20.540          N  
ATOM  13131  CA  VAL A 844       7.034 -84.890  68.317  1.00 20.140          C  
ATOM  13132  C   VAL A 844       5.977 -85.690  67.587  1.00 19.590          C  
ATOM  13133  O   VAL A 844       5.512 -86.729  68.080  1.00 19.450          O  
ATOM  13134  CB  VAL A 844       8.409 -85.559  68.134  1.00 28.360          C  
ATOM  13135  CG1 VAL A 844       8.704 -85.810  66.629  1.00 28.360          C  
ATOM  13136  CG2 VAL A 844       9.444 -84.683  68.723  1.00 28.360          C  
ATOM  13137  H   VAL A 844       7.177 -85.348  70.395  1.00 24.650          H  
ATOM  13138  HA  VAL A 844       7.087 -83.900  67.889  1.00 24.170          H  
ATOM  13139  HB  VAL A 844       8.421 -86.505  68.651  1.00 34.030          H  
ATOM  13140 1HG1 VAL A 844       9.673 -86.268  66.526  1.00 34.030          H  
ATOM  13141 2HG1 VAL A 844       7.959 -86.473  66.196  1.00 34.030          H  
ATOM  13142 3HG1 VAL A 844       8.692 -84.863  66.094  1.00 34.030          H  
ATOM  13143 1HG2 VAL A 844      10.418 -85.150  68.614  1.00 34.030          H  
ATOM  13144 2HG2 VAL A 844       9.432 -83.751  68.209  1.00 34.030          H  
ATOM  13145 3HG2 VAL A 844       9.232 -84.519  69.779  1.00 34.030          H  
ATOM  13146  N   VAL A 845       5.567 -85.150  66.456  1.00 19.310          N  
ATOM  13147  CA  VAL A 845       4.583 -85.741  65.582  1.00 18.760          C  
ATOM  13148  C   VAL A 845       5.065 -85.778  64.130  1.00 18.370          C  
ATOM  13149  O   VAL A 845       5.984 -85.052  63.730  1.00 18.540          O  
ATOM  13150  CB  VAL A 845       3.250 -84.973  65.699  1.00 26.480          C  
ATOM  13151  CG1 VAL A 845       2.696 -85.065  67.126  1.00 26.480          C  
ATOM  13152  CG2 VAL A 845       3.464 -83.498  65.358  1.00 26.480          C  
ATOM  13153  H   VAL A 845       6.010 -84.271  66.187  1.00 23.170          H  
ATOM  13154  HA  VAL A 845       4.405 -86.768  65.904  1.00 22.510          H  
ATOM  13155  HB  VAL A 845       2.531 -85.421  65.016  1.00 31.780          H  
ATOM  13156 1HG1 VAL A 845       1.760 -84.539  67.164  1.00 31.780          H  
ATOM  13157 2HG1 VAL A 845       2.536 -86.091  67.385  1.00 31.780          H  
ATOM  13158 3HG1 VAL A 845       3.392 -84.619  67.833  1.00 31.780          H  
ATOM  13159 1HG2 VAL A 845       2.522 -82.982  65.437  1.00 31.780          H  
ATOM  13160 2HG2 VAL A 845       4.177 -83.054  66.055  1.00 31.780          H  
ATOM  13161 3HG2 VAL A 845       3.846 -83.405  64.351  1.00 31.780          H  
ATOM  13162  N   VAL A 846       4.402 -86.598  63.332  1.00 17.870          N  
ATOM  13163  CA  VAL A 846       4.704 -86.703  61.914  1.00 17.500          C  
ATOM  13164  C   VAL A 846       3.540 -86.035  61.187  1.00 17.300          C  
ATOM  13165  O   VAL A 846       2.380 -86.376  61.445  1.00 17.130          O  
ATOM  13166  CB  VAL A 846       4.844 -88.179  61.483  1.00 24.650          C  
ATOM  13167  CG1 VAL A 846       5.215 -88.248  59.999  1.00 24.650          C  
ATOM  13168  CG2 VAL A 846       5.856 -88.907  62.368  1.00 24.650          C  
ATOM  13169  H   VAL A 846       3.645 -87.151  63.741  1.00 21.440          H  
ATOM  13170  HA  VAL A 846       5.625 -86.166  61.687  1.00 21.000          H  
ATOM  13171  HB  VAL A 846       3.890 -88.658  61.594  1.00 29.580          H  
ATOM  13172 1HG1 VAL A 846       5.283 -89.289  59.691  1.00 29.580          H  
ATOM  13173 2HG1 VAL A 846       4.475 -87.742  59.388  1.00 29.580          H  
ATOM  13174 3HG1 VAL A 846       6.183 -87.761  59.851  1.00 29.580          H  
ATOM  13175 1HG2 VAL A 846       5.925 -89.951  62.064  1.00 29.580          H  
ATOM  13176 2HG2 VAL A 846       6.804 -88.457  62.266  1.00 29.580          H  
ATOM  13177 3HG2 VAL A 846       5.542 -88.856  63.411  1.00 29.580          H  
ATOM  13178  N   VAL A 847       3.836 -85.069  60.319  1.00 17.360          N  
ATOM  13179  CA  VAL A 847       2.800 -84.267  59.649  1.00 17.270          C  
ATOM  13180  C   VAL A 847       2.685 -84.455  58.128  1.00 16.790          C  
ATOM  13181  O   VAL A 847       3.688 -84.395  57.408  1.00 16.680          O  
ATOM  13182  CB  VAL A 847       3.054 -82.775  59.981  1.00 24.210          C  
ATOM  13183  CG1 VAL A 847       2.063 -81.865  59.240  1.00 24.210          C  
ATOM  13184  CG2 VAL A 847       2.921 -82.571  61.498  1.00 24.210          C  
ATOM  13185  H   VAL A 847       4.833 -84.880  60.138  1.00 20.830          H  
ATOM  13186  HA  VAL A 847       1.838 -84.541  60.081  1.00 20.720          H  
ATOM  13187  HB  VAL A 847       4.063 -82.505  59.674  1.00 29.060          H  
ATOM  13188 1HG1 VAL A 847       2.267 -80.832  59.497  1.00 29.060          H  
ATOM  13189 2HG1 VAL A 847       2.155 -81.994  58.170  1.00 29.060          H  
ATOM  13190 3HG1 VAL A 847       1.060 -82.107  59.517  1.00 29.060          H  
ATOM  13191 1HG2 VAL A 847       3.113 -81.528  61.737  1.00 29.060          H  
ATOM  13192 2HG2 VAL A 847       1.918 -82.841  61.821  1.00 29.060          H  
ATOM  13193 3HG2 VAL A 847       3.644 -83.195  62.012  1.00 29.060          H  
ATOM  13194  N   LYS A 848       1.447 -84.675  57.652  1.00 16.510          N  
ATOM  13195  CA  LYS A 848       1.157 -84.867  56.226  1.00 16.060          C  
ATOM  13196  C   LYS A 848       0.122 -83.843  55.721  1.00 16.040          C  
ATOM  13197  O   LYS A 848      -0.591 -83.234  56.515  1.00 16.320          O  
ATOM  13198  CB  LYS A 848       0.661 -86.301  55.964  1.00 22.660          C  
ATOM  13199  CG  LYS A 848      -0.654 -86.667  56.657  1.00 22.660          C  
ATOM  13200  CD  LYS A 848      -1.100 -88.105  56.372  1.00 22.660          C  
ATOM  13201  CE  LYS A 848      -2.483 -88.366  56.994  1.00 22.660          C  
ATOM  13202  NZ  LYS A 848      -2.981 -89.760  56.748  1.00 22.660          N  
ATOM  13203  H   LYS A 848       0.649 -84.698  58.298  1.00 19.810          H  
ATOM  13204  HA  LYS A 848       2.067 -84.716  55.660  1.00 19.270          H  
ATOM  13205 1HB  LYS A 848       0.547 -86.453  54.888  1.00 27.200          H  
ATOM  13206 2HB  LYS A 848       1.407 -87.003  56.310  1.00 27.200          H  
ATOM  13207 1HG  LYS A 848      -0.509 -86.586  57.728  1.00 27.200          H  
ATOM  13208 2HG  LYS A 848      -1.444 -85.974  56.363  1.00 27.200          H  
ATOM  13209 1HD  LYS A 848      -1.149 -88.269  55.294  1.00 27.200          H  
ATOM  13210 2HD  LYS A 848      -0.387 -88.808  56.797  1.00 27.200          H  
ATOM  13211 1HE  LYS A 848      -2.434 -88.193  58.066  1.00 27.200          H  
ATOM  13212 2HE  LYS A 848      -3.192 -87.661  56.561  1.00 27.200          H  
ATOM  13213 1HZ  LYS A 848      -3.899 -89.842  57.169  1.00 27.200          H  
ATOM  13214 2HZ  LYS A 848      -3.051 -89.925  55.753  1.00 27.200          H  
ATOM  13215 3HZ  LYS A 848      -2.346 -90.468  57.172  1.00 27.200          H  
ATOM  13216  N   ASN A 849       0.046 -83.648  54.403  1.00 15.770          N  
ATOM  13217  CA  ASN A 849      -0.977 -82.784  53.804  1.00 15.720          C  
ATOM  13218  C   ASN A 849      -1.245 -83.135  52.348  1.00 15.130          C  
ATOM  13219  O   ASN A 849      -0.394 -82.939  51.490  1.00 14.910          O  
ATOM  13220  CB  ASN A 849      -0.600 -81.316  53.934  1.00 22.030          C  
ATOM  13221  CG  ASN A 849      -1.680 -80.385  53.385  1.00 22.030          C  
ATOM  13222  OD1 ASN A 849      -1.762 -80.176  52.162  1.00 22.030          O  
ATOM  13223  ND2 ASN A 849      -2.491 -79.846  54.258  1.00 22.030          N  
ATOM  13224  H   ASN A 849       0.719 -84.134  53.807  1.00 18.920          H  
ATOM  13225  HA  ASN A 849      -1.911 -82.938  54.348  1.00 18.860          H  
ATOM  13226 1HB  ASN A 849      -0.427 -81.073  54.984  1.00 26.430          H  
ATOM  13227 2HB  ASN A 849       0.331 -81.135  53.398  1.00 26.430          H  
ATOM  13228 1HD2 ASN A 849      -3.221 -79.230  53.963  1.00 26.430          H  
ATOM  13229 2HD2 ASN A 849      -2.386 -80.064  55.228  1.00 26.430          H  
ATOM  13230  N   GLN A 850      -2.426 -83.686  52.059  1.00 14.900          N  
ATOM  13231  CA  GLN A 850      -2.760 -84.098  50.689  1.00 14.340          C  
ATOM  13232  C   GLN A 850      -1.661 -84.995  50.112  1.00 14.020          C  
ATOM  13233  O   GLN A 850      -1.266 -84.854  48.955  1.00 13.860          O  
ATOM  13234  CB  GLN A 850      -2.954 -82.858  49.810  1.00 20.300          C  
ATOM  13235  CG  GLN A 850      -4.045 -81.934  50.299  1.00 20.300          C  
ATOM  13236  CD  GLN A 850      -4.182 -80.688  49.451  1.00 20.300          C  
ATOM  13237  OE1 GLN A 850      -4.803 -80.694  48.381  1.00 20.300          O  
ATOM  13238  NE2 GLN A 850      -3.579 -79.601  49.929  1.00 20.300          N  
ATOM  13239  H   GLN A 850      -3.100 -83.821  52.803  1.00 17.880          H  
ATOM  13240  HA  GLN A 850      -3.688 -84.671  50.710  1.00 17.210          H  
ATOM  13241 1HB  GLN A 850      -2.034 -82.283  49.756  1.00 24.360          H  
ATOM  13242 2HB  GLN A 850      -3.201 -83.165  48.796  1.00 24.360          H  
ATOM  13243 1HG  GLN A 850      -4.991 -82.469  50.275  1.00 24.360          H  
ATOM  13244 2HG  GLN A 850      -3.820 -81.625  51.315  1.00 24.360          H  
ATOM  13245 1HE2 GLN A 850      -3.619 -78.739  49.424  1.00 24.360          H  
ATOM  13246 2HE2 GLN A 850      -3.054 -79.657  50.805  1.00 24.360          H  
ATOM  13247  N   GLU A 851      -1.200 -85.923  50.948  1.00 14.060          N  
ATOM  13248  CA  GLU A 851      -0.147 -86.914  50.709  1.00 13.940          C  
ATOM  13249  C   GLU A 851       1.268 -86.336  50.549  1.00 14.190          C  
ATOM  13250  O   GLU A 851       2.219 -87.082  50.298  1.00 14.120          O  
ATOM  13251  CB  GLU A 851      -0.493 -87.780  49.492  1.00 19.560          C  
ATOM  13252  CG  GLU A 851      -1.879 -88.413  49.565  1.00 19.560          C  
ATOM  13253  CD  GLU A 851      -2.039 -89.268  50.774  1.00 19.560          C  
ATOM  13254  OE1 GLU A 851      -1.061 -89.816  51.223  1.00 19.560          O  
ATOM  13255  OE2 GLU A 851      -3.132 -89.350  51.275  1.00 19.560          O  
ATOM  13256  H   GLU A 851      -1.633 -85.946  51.859  1.00 16.870          H  
ATOM  13257  HA  GLU A 851      -0.117 -87.568  51.581  1.00 16.730          H  
ATOM  13258 1HB  GLU A 851      -0.426 -87.191  48.579  1.00 23.480          H  
ATOM  13259 2HB  GLU A 851       0.232 -88.589  49.407  1.00 23.480          H  
ATOM  13260 1HG  GLU A 851      -2.641 -87.640  49.571  1.00 23.480          H  
ATOM  13261 2HG  GLU A 851      -2.030 -89.020  48.675  1.00 23.480          H  
ATOM  13262  N   HIS A 852       1.434 -85.038  50.769  1.00 14.530          N  
ATOM  13263  CA  HIS A 852       2.740 -84.410  50.781  1.00 14.880          C  
ATOM  13264  C   HIS A 852       3.192 -84.455  52.218  1.00 15.130          C  
ATOM  13265  O   HIS A 852       2.363 -84.581  53.125  1.00 15.230          O  
ATOM  13266  CB  HIS A 852       2.681 -82.972  50.259  1.00 20.690          C  
ATOM  13267  CG  HIS A 852       2.326 -82.890  48.815  1.00 20.690          C  
ATOM  13268  ND1 HIS A 852       3.240 -83.145  47.805  1.00 20.690          N  
ATOM  13269  CD2 HIS A 852       1.156 -82.610  48.203  1.00 20.690          C  
ATOM  13270  CE1 HIS A 852       2.641 -83.013  46.635  1.00 20.690          C  
ATOM  13271  NE2 HIS A 852       1.379 -82.690  46.847  1.00 20.690          N  
ATOM  13272  H   HIS A 852       0.632 -84.431  50.943  1.00 17.440          H  
ATOM  13273  HA  HIS A 852       3.446 -84.973  50.174  1.00 17.860          H  
ATOM  13274 1HB  HIS A 852       1.946 -82.406  50.826  1.00 24.830          H  
ATOM  13275 2HB  HIS A 852       3.646 -82.490  50.404  1.00 24.830          H  
ATOM  13276  HD2 HIS A 852       0.211 -82.370  48.696  1.00 24.830          H  
ATOM  13277  HE1 HIS A 852       3.108 -83.152  45.660  1.00 24.830          H  
ATOM  13278  HE2 HIS A 852       0.681 -82.531  46.135  1.00 24.830          H  
ATOM  13279  N   HIS A 853       4.484 -84.350  52.486  1.00 15.290          N  
ATOM  13280  CA  HIS A 853       4.850 -84.388  53.897  1.00 15.580          C  
ATOM  13281  C   HIS A 853       5.694 -83.213  54.350  1.00 16.290          C  
ATOM  13282  O   HIS A 853       6.518 -82.672  53.609  1.00 16.570          O  
ATOM  13283  CB  HIS A 853       5.518 -85.730  54.233  1.00 21.700          C  
ATOM  13284  CG  HIS A 853       4.567 -86.930  54.105  1.00 21.700          C  
ATOM  13285  ND1 HIS A 853       4.211 -87.487  52.887  1.00 21.700          N  
ATOM  13286  CD2 HIS A 853       3.915 -87.652  55.051  1.00 21.700          C  
ATOM  13287  CE1 HIS A 853       3.372 -88.489  53.091  1.00 21.700          C  
ATOM  13288  NE2 HIS A 853       3.178 -88.615  54.395  1.00 21.700          N  
ATOM  13289  H   HIS A 853       5.173 -84.244  51.752  1.00 18.350          H  
ATOM  13290  HA  HIS A 853       3.955 -84.340  54.505  1.00 18.700          H  
ATOM  13291 1HB  HIS A 853       6.370 -85.891  53.577  1.00 26.040          H  
ATOM  13292 2HB  HIS A 853       5.886 -85.704  55.257  1.00 26.040          H  
ATOM  13293  HD1 HIS A 853       4.540 -87.223  51.979  1.00 26.040          H  
ATOM  13294  HD2 HIS A 853       3.886 -87.585  56.140  1.00 26.040          H  
ATOM  13295  HE1 HIS A 853       2.968 -89.049  52.245  1.00 26.040          H  
ATOM  13296  N   ASN A 854       5.453 -82.852  55.613  1.00 16.630          N  
ATOM  13297  CA  ASN A 854       6.124 -81.789  56.359  1.00 17.350          C  
ATOM  13298  C   ASN A 854       7.156 -82.359  57.320  1.00 17.500          C  
ATOM  13299  O   ASN A 854       7.693 -81.651  58.176  1.00 17.870          O  
ATOM  13300  CB  ASN A 854       5.086 -80.967  57.101  1.00 24.000          C  
ATOM  13301  CG  ASN A 854       4.233 -80.103  56.174  1.00 24.000          C  
ATOM  13302  OD1 ASN A 854       4.710 -79.636  55.134  1.00 24.000          O  
ATOM  13303  ND2 ASN A 854       3.002 -79.868  56.536  1.00 24.000          N  
ATOM  13304  H   ASN A 854       4.728 -83.384  56.112  1.00 19.960          H  
ATOM  13305  HA  ASN A 854       6.655 -81.148  55.654  1.00 20.820          H  
ATOM  13306 1HB  ASN A 854       4.428 -81.658  57.584  1.00 28.800          H  
ATOM  13307 2HB  ASN A 854       5.539 -80.370  57.885  1.00 28.800          H  
ATOM  13308 1HD2 ASN A 854       2.412 -79.300  55.960  1.00 28.800          H  
ATOM  13309 2HD2 ASN A 854       2.645 -80.247  57.385  1.00 28.800          H  
ATOM  13310  N   ALA A 855       7.443 -83.639  57.126  1.00 17.240          N  
ATOM  13311  CA  ALA A 855       8.362 -84.434  57.923  1.00 17.360          C  
ATOM  13312  C   ALA A 855       7.966 -84.423  59.397  1.00 17.730          C  
ATOM  13313  O   ALA A 855       6.811 -84.730  59.732  1.00 17.670          O  
ATOM  13314  CB  ALA A 855       9.781 -83.935  57.734  1.00 24.260          C  
ATOM  13315  H   ALA A 855       6.949 -84.103  56.383  1.00 20.690          H  
ATOM  13316  HA  ALA A 855       8.306 -85.464  57.574  1.00 20.830          H  
ATOM  13317 1HB  ALA A 855      10.476 -84.552  58.302  1.00 29.110          H  
ATOM  13318 2HB  ALA A 855      10.039 -83.986  56.691  1.00 29.110          H  
ATOM  13319 3HB  ALA A 855       9.856 -82.910  58.074  1.00 29.110          H  
ATOM  13320  N   LEU A 856       8.913 -84.105  60.280  1.00 18.150          N  
ATOM  13321  CA  LEU A 856       8.636 -84.126  61.702  1.00 18.530          C  
ATOM  13322  C   LEU A 856       8.418 -82.768  62.278  1.00 19.000          C  
ATOM  13323  O   LEU A 856       8.972 -81.763  61.814  1.00 19.240          O  
ATOM  13324  CB  LEU A 856       9.789 -84.721  62.506  1.00 25.790          C  
ATOM  13325  CG  LEU A 856      10.234 -86.118  62.273  1.00 25.790          C  
ATOM  13326  CD1 LEU A 856      11.502 -86.349  63.116  1.00 25.790          C  
ATOM  13327  CD2 LEU A 856       9.115 -87.032  62.713  1.00 25.790          C  
ATOM  13328  H   LEU A 856       9.842 -83.768  59.982  1.00 21.780          H  
ATOM  13329  HA  LEU A 856       7.725 -84.694  61.871  1.00 22.240          H  
ATOM  13330 1HB  LEU A 856      10.655 -84.063  62.404  1.00 30.950          H  
ATOM  13331 2HB  LEU A 856       9.458 -84.713  63.528  1.00 30.950          H  
ATOM  13332  HG  LEU A 856      10.474 -86.286  61.222  1.00 30.950          H  
ATOM  13333 1HD1 LEU A 856      11.857 -87.364  62.997  1.00 30.950          H  
ATOM  13334 2HD1 LEU A 856      12.286 -85.652  62.789  1.00 30.950          H  
ATOM  13335 3HD1 LEU A 856      11.274 -86.163  64.154  1.00 30.950          H  
ATOM  13336 1HD2 LEU A 856       9.386 -88.054  62.594  1.00 30.950          H  
ATOM  13337 2HD2 LEU A 856       8.880 -86.851  63.758  1.00 30.950          H  
ATOM  13338 3HD2 LEU A 856       8.249 -86.824  62.108  1.00 30.950          H  
ATOM  13339  N   GLY A 857       7.703 -82.746  63.387  1.00 19.190          N  
ATOM  13340  CA  GLY A 857       7.587 -81.496  64.057  1.00 19.660          C  
ATOM  13341  C   GLY A 857       7.168 -81.592  65.502  1.00 20.020          C  
ATOM  13342  O   GLY A 857       6.768 -82.644  65.982  1.00 19.920          O  
ATOM  13343  H   GLY A 857       7.213 -83.582  63.711  1.00 23.030          H  
ATOM  13344 1HA  GLY A 857       8.526 -81.005  63.991  1.00 23.590          H  
ATOM  13345 2HA  GLY A 857       6.907 -80.874  63.504  1.00 23.590          H  
ATOM  13346  N   VAL A 858       7.241 -80.468  66.196  1.00 20.460          N  
ATOM  13347  CA  VAL A 858       6.923 -80.412  67.614  1.00 20.770          C  
ATOM  13348  C   VAL A 858       5.697 -79.577  67.918  1.00 20.890          C  
ATOM  13349  O   VAL A 858       5.592 -78.416  67.522  1.00 21.030          O  
ATOM  13350  CB  VAL A 858       8.116 -79.843  68.389  1.00 28.950          C  
ATOM  13351  CG1 VAL A 858       7.827 -79.756  69.793  1.00 28.950          C  
ATOM  13352  CG2 VAL A 858       9.227 -80.692  68.237  1.00 28.950          C  
ATOM  13353  H   VAL A 858       7.568 -79.643  65.694  1.00 24.550          H  
ATOM  13354  HA  VAL A 858       6.734 -81.427  67.963  1.00 24.920          H  
ATOM  13355  HB  VAL A 858       8.348 -78.868  68.023  1.00 34.740          H  
ATOM  13356 1HG1 VAL A 858       8.700 -79.385  70.311  1.00 34.740          H  
ATOM  13357 2HG1 VAL A 858       6.985 -79.106  69.991  1.00 34.740          H  
ATOM  13358 3HG1 VAL A 858       7.607 -80.749  70.127  1.00 34.740          H  
ATOM  13359 1HG2 VAL A 858      10.054 -80.275  68.788  1.00 34.740          H  
ATOM  13360 2HG2 VAL A 858       8.966 -81.658  68.629  1.00 34.740          H  
ATOM  13361 3HG2 VAL A 858       9.481 -80.763  67.209  1.00 34.740          H  
ATOM  13362  N   ILE A 859       4.778 -80.147  68.666  1.00 20.880          N  
ATOM  13363  CA  ILE A 859       3.578 -79.405  68.990  1.00 21.030          C  
ATOM  13364  C   ILE A 859       3.908 -78.179  69.826  1.00 21.590          C  
ATOM  13365  O   ILE A 859       4.552 -78.257  70.872  1.00 21.900          O  
ATOM  13366  CB  ILE A 859       2.583 -80.295  69.756  1.00 29.380          C  
ATOM  13367  CG1 ILE A 859       2.160 -81.422  68.837  1.00 29.380          C  
ATOM  13368  CG2 ILE A 859       1.335 -79.465  70.284  1.00 29.380          C  
ATOM  13369  CD1 ILE A 859       1.414 -82.463  69.522  1.00 29.380          C  
ATOM  13370  H   ILE A 859       4.913 -81.123  68.964  1.00 25.060          H  
ATOM  13371  HA  ILE A 859       3.112 -79.068  68.067  1.00 25.240          H  
ATOM  13372  HB  ILE A 859       3.098 -80.748  70.609  1.00 35.260          H  
ATOM  13373 1HG1 ILE A 859       1.557 -81.024  68.039  1.00 35.260          H  
ATOM  13374 2HG1 ILE A 859       3.047 -81.884  68.401  1.00 35.260          H  
ATOM  13375 1HG2 ILE A 859       0.644 -80.094  70.835  1.00 35.260          H  
ATOM  13376 2HG2 ILE A 859       1.654 -78.678  70.946  1.00 35.260          H  
ATOM  13377 3HG2 ILE A 859       0.810 -79.021  69.436  1.00 35.260          H  
ATOM  13378 1HD1 ILE A 859       1.158 -83.220  68.833  1.00 35.260          H  
ATOM  13379 2HD1 ILE A 859       2.026 -82.882  70.315  1.00 35.260          H  
ATOM  13380 3HD1 ILE A 859       0.532 -82.054  69.934  1.00 35.260          H  
ATOM  13381  N   LEU A 860       3.416 -77.043  69.370  1.00 21.750          N  
ATOM  13382  CA  LEU A 860       3.582 -75.775  70.040  1.00 22.310          C  
ATOM  13383  C   LEU A 860       2.344 -75.578  70.893  1.00 22.510          C  
ATOM  13384  O   LEU A 860       2.417 -75.052  72.005  1.00 23.040          O  
ATOM  13385  CB  LEU A 860       3.706 -74.638  69.016  1.00 31.010          C  
ATOM  13386  CG  LEU A 860       3.954 -73.208  69.554  1.00 31.010          C  
ATOM  13387  CD1 LEU A 860       5.306 -73.141  70.316  1.00 31.010          C  
ATOM  13388  CD2 LEU A 860       3.914 -72.239  68.363  1.00 31.010          C  
ATOM  13389  H   LEU A 860       2.917 -77.060  68.488  1.00 26.100          H  
ATOM  13390  HA  LEU A 860       4.462 -75.824  70.675  1.00 26.770          H  
ATOM  13391 1HB  LEU A 860       4.513 -74.879  68.339  1.00 37.210          H  
ATOM  13392 2HB  LEU A 860       2.786 -74.613  68.434  1.00 37.210          H  
ATOM  13393  HG  LEU A 860       3.163 -72.938  70.260  1.00 37.210          H  
ATOM  13394 1HD1 LEU A 860       5.461 -72.129  70.686  1.00 37.210          H  
ATOM  13395 2HD1 LEU A 860       5.300 -73.824  71.161  1.00 37.210          H  
ATOM  13396 3HD1 LEU A 860       6.110 -73.401  69.652  1.00 37.210          H  
ATOM  13397 1HD2 LEU A 860       4.069 -71.219  68.715  1.00 37.210          H  
ATOM  13398 2HD2 LEU A 860       4.687 -72.493  67.649  1.00 37.210          H  
ATOM  13399 3HD2 LEU A 860       2.941 -72.310  67.876  1.00 37.210          H  
ATOM  13400  N   GLN A 861       1.210 -76.034  70.342  1.00 22.180          N  
ATOM  13401  CA  GLN A 861      -0.114 -75.895  70.956  1.00 22.320          C  
ATOM  13402  C   GLN A 861      -1.212 -76.579  70.131  1.00 21.730          C  
ATOM  13403  O   GLN A 861      -1.056 -76.775  68.926  1.00 21.240          O  
ATOM  13404  CB  GLN A 861      -0.439 -74.389  71.121  1.00 31.190          C  
ATOM  13405  CG  GLN A 861      -1.816 -74.036  71.705  1.00 31.190          C  
ATOM  13406  CD  GLN A 861      -2.001 -74.555  73.123  1.00 31.190          C  
ATOM  13407  OE1 GLN A 861      -2.127 -75.778  73.307  1.00 31.190          O  
ATOM  13408  NE2 GLN A 861      -2.022 -73.659  74.109  1.00 31.190          N  
ATOM  13409  H   GLN A 861       1.302 -76.454  69.414  1.00 26.620          H  
ATOM  13410  HA  GLN A 861      -0.083 -76.371  71.936  1.00 26.780          H  
ATOM  13411 1HB  GLN A 861       0.290 -73.921  71.773  1.00 37.430          H  
ATOM  13412 2HB  GLN A 861      -0.355 -73.903  70.149  1.00 37.430          H  
ATOM  13413 1HG  GLN A 861      -1.872 -72.951  71.752  1.00 37.430          H  
ATOM  13414 2HG  GLN A 861      -2.618 -74.403  71.072  1.00 37.430          H  
ATOM  13415 1HE2 GLN A 861      -2.147 -73.961  75.057  1.00 37.430          H  
ATOM  13416 2HE2 GLN A 861      -1.916 -72.685  73.908  1.00 37.430          H  
ATOM  13417  N   VAL A 862      -2.281 -77.018  70.810  1.00 21.790          N  
ATOM  13418  CA  VAL A 862      -3.468 -77.602  70.163  1.00 21.270          C  
ATOM  13419  C   VAL A 862      -4.785 -77.166  70.813  1.00 21.510          C  
ATOM  13420  O   VAL A 862      -4.928 -77.220  72.037  1.00 22.010          O  
ATOM  13421  CB  VAL A 862      -3.362 -79.147  70.133  1.00 29.990          C  
ATOM  13422  CG1 VAL A 862      -3.198 -79.707  71.522  1.00 29.990          C  
ATOM  13423  CG2 VAL A 862      -4.623 -79.753  69.468  1.00 29.990          C  
ATOM  13424  H   VAL A 862      -2.293 -76.848  71.821  1.00 26.150          H  
ATOM  13425  HA  VAL A 862      -3.492 -77.256  69.129  1.00 25.520          H  
ATOM  13426  HB  VAL A 862      -2.495 -79.420  69.570  1.00 35.980          H  
ATOM  13427 1HG1 VAL A 862      -3.107 -80.784  71.459  1.00 35.980          H  
ATOM  13428 2HG1 VAL A 862      -2.297 -79.299  71.978  1.00 35.980          H  
ATOM  13429 3HG1 VAL A 862      -4.052 -79.466  72.142  1.00 35.980          H  
ATOM  13430 1HG2 VAL A 862      -4.518 -80.835  69.423  1.00 35.980          H  
ATOM  13431 2HG2 VAL A 862      -5.514 -79.511  70.034  1.00 35.980          H  
ATOM  13432 3HG2 VAL A 862      -4.724 -79.362  68.462  1.00 35.980          H  
ATOM  13433  N   SER A 863      -5.779 -76.826  69.995  1.00 21.180          N  
ATOM  13434  CA  SER A 863      -7.091 -76.484  70.546  1.00 21.380          C  
ATOM  13435  C   SER A 863      -8.219 -76.669  69.543  1.00 20.960          C  
ATOM  13436  O   SER A 863      -7.990 -76.725  68.334  1.00 20.530          O  
ATOM  13437  CB  SER A 863      -7.092 -75.057  71.081  1.00 29.850          C  
ATOM  13438  OG  SER A 863      -6.932 -74.117  70.056  1.00 29.850          O  
ATOM  13439  H   SER A 863      -5.606 -76.809  68.982  1.00 25.420          H  
ATOM  13440  HA  SER A 863      -7.287 -77.154  71.383  1.00 25.660          H  
ATOM  13441 1HB  SER A 863      -8.030 -74.869  71.602  1.00 35.820          H  
ATOM  13442 2HB  SER A 863      -6.290 -74.943  71.810  1.00 35.820          H  
ATOM  13443  HG  SER A 863      -6.946 -73.258  70.482  1.00 35.820          H  
ATOM  13444  N   SER A 864      -9.454 -76.745  70.045  1.00 21.040          N  
ATOM  13445  CA  SER A 864     -10.611 -76.847  69.162  1.00 20.770          C  
ATOM  13446  C   SER A 864     -10.687 -75.613  68.272  1.00 20.290          C  
ATOM  13447  O   SER A 864     -10.830 -74.481  68.756  1.00 20.390          O  
ATOM  13448  CB  SER A 864     -11.884 -76.915  69.990  1.00 29.190          C  
ATOM  13449  OG  SER A 864     -11.936 -78.065  70.788  1.00 29.190          O  
ATOM  13450  H   SER A 864      -9.599 -76.721  71.043  1.00 25.250          H  
ATOM  13451  HA  SER A 864     -10.520 -77.738  68.536  1.00 24.920          H  
ATOM  13452 1HB  SER A 864     -11.942 -76.034  70.623  1.00 35.020          H  
ATOM  13453 2HB  SER A 864     -12.742 -76.889  69.330  1.00 35.020          H  
ATOM  13454  HG  SER A 864     -12.733 -77.980  71.317  1.00 35.020          H  
ATOM  13455  N   ASN A 865     -10.736 -75.817  66.961  1.00 19.850          N  
ATOM  13456  CA  ASN A 865     -10.797 -74.711  66.023  1.00 19.430          C  
ATOM  13457  C   ASN A 865     -12.234 -74.304  65.783  1.00 19.340          C  
ATOM  13458  O   ASN A 865     -12.776 -74.496  64.700  1.00 19.260          O  
ATOM  13459  CB  ASN A 865     -10.107 -75.104  64.739  1.00 27.370          C  
ATOM  13460  CG  ASN A 865      -9.804 -73.953  63.834  1.00 27.370          C  
ATOM  13461  OD1 ASN A 865      -9.801 -72.791  64.268  1.00 27.370          O  
ATOM  13462  ND2 ASN A 865      -9.533 -74.250  62.589  1.00 27.370          N  
ATOM  13463  H   ASN A 865     -10.615 -76.761  66.593  1.00 23.820          H  
ATOM  13464  HA  ASN A 865     -10.276 -73.857  66.456  1.00 23.320          H  
ATOM  13465 1HB  ASN A 865      -9.190 -75.600  65.009  1.00 32.840          H  
ATOM  13466 2HB  ASN A 865     -10.718 -75.832  64.204  1.00 32.840          H  
ATOM  13467 1HD2 ASN A 865      -9.313 -73.531  61.933  1.00 32.840          H  
ATOM  13468 2HD2 ASN A 865      -9.580 -75.205  62.277  1.00 32.840          H  
ATOM  13469  N   SER A 866     -12.865 -73.785  66.838  1.00 19.500          N  
ATOM  13470  CA  SER A 866     -14.283 -73.372  66.877  1.00 19.570          C  
ATOM  13471  C   SER A 866     -15.249 -74.569  66.995  1.00 19.060          C  
ATOM  13472  O   SER A 866     -16.462 -74.392  67.133  1.00 18.800          O  
ATOM  13473  CB  SER A 866     -14.641 -72.508  65.667  1.00 27.370          C  
ATOM  13474  OG  SER A 866     -14.995 -73.280  64.550  1.00 27.370          O  
ATOM  13475  H   SER A 866     -12.284 -73.691  67.679  1.00 23.400          H  
ATOM  13476  HA  SER A 866     -14.422 -72.755  67.766  1.00 23.480          H  
ATOM  13477 1HB  SER A 866     -15.467 -71.849  65.928  1.00 32.840          H  
ATOM  13478 2HB  SER A 866     -13.789 -71.878  65.417  1.00 32.840          H  
ATOM  13479  HG  SER A 866     -14.235 -73.850  64.396  1.00 32.840          H  
ATOM  13480  N   THR A 867     -14.704 -75.783  66.936  1.00 19.030          N  
ATOM  13481  CA  THR A 867     -15.451 -77.028  67.028  1.00 18.890          C  
ATOM  13482  C   THR A 867     -14.596 -78.177  67.528  1.00 18.440          C  
ATOM  13483  O   THR A 867     -13.415 -78.288  67.196  1.00 17.980          O  
ATOM  13484  CB  THR A 867     -16.041 -77.433  65.673  1.00 26.500          C  
ATOM  13485  OG1 THR A 867     -16.754 -78.670  65.834  1.00 26.500          O  
ATOM  13486  CG2 THR A 867     -14.924 -77.593  64.616  1.00 26.500          C  
ATOM  13487  H   THR A 867     -13.703 -75.843  66.827  1.00 22.840          H  
ATOM  13488  HA  THR A 867     -16.271 -76.884  67.733  1.00 22.670          H  
ATOM  13489  HB  THR A 867     -16.739 -76.673  65.350  1.00 31.800          H  
ATOM  13490  HG1 THR A 867     -17.607 -78.490  66.259  1.00 31.800          H  
ATOM  13491 1HG2 THR A 867     -15.367 -77.880  63.668  1.00 31.800          H  
ATOM  13492 2HG2 THR A 867     -14.397 -76.646  64.499  1.00 31.800          H  
ATOM  13493 3HG2 THR A 867     -14.229 -78.342  64.905  1.00 31.800          H  
ATOM  13494  N   SER A 868     -15.220 -79.115  68.242  1.00 18.650          N  
ATOM  13495  CA  SER A 868     -14.545 -80.327  68.710  1.00 18.460          C  
ATOM  13496  C   SER A 868     -14.224 -81.263  67.547  1.00 17.930          C  
ATOM  13497  O   SER A 868     -13.459 -82.217  67.687  1.00 17.820          O  
ATOM  13498  CB  SER A 868     -15.393 -81.044  69.741  1.00 25.920          C  
ATOM  13499  OG  SER A 868     -16.566 -81.553  69.167  1.00 25.920          O  
ATOM  13500  H   SER A 868     -16.194 -78.989  68.480  1.00 22.380          H  
ATOM  13501  HA  SER A 868     -13.603 -80.038  69.181  1.00 22.150          H  
ATOM  13502 1HB  SER A 868     -14.815 -81.858  70.177  1.00 31.100          H  
ATOM  13503 2HB  SER A 868     -15.647 -80.356  70.544  1.00 31.100          H  
ATOM  13504  HG  SER A 868     -17.029 -82.015  69.876  1.00 31.100          H  
ATOM  13505  N   ARG A 869     -14.824 -80.997  66.389  1.00 17.730          N  
ATOM  13506  CA  ARG A 869     -14.549 -81.773  65.200  1.00 17.390          C  
ATOM  13507  C   ARG A 869     -13.116 -81.569  64.707  1.00 17.380          C  
ATOM  13508  O   ARG A 869     -12.586 -82.435  64.009  1.00 17.030          O  
ATOM  13509  CB  ARG A 869     -15.521 -81.434  64.078  1.00 24.480          C  
ATOM  13510  CG  ARG A 869     -16.940 -81.923  64.302  1.00 24.480          C  
ATOM  13511  CD  ARG A 869     -17.871 -81.503  63.222  1.00 24.480          C  
ATOM  13512  NE  ARG A 869     -19.213 -82.040  63.450  1.00 24.480          N  
ATOM  13513  CZ  ARG A 869     -20.331 -81.710  62.763  1.00 24.480          C  
ATOM  13514  NH1 ARG A 869     -20.293 -80.822  61.793  1.00 24.480          N  
ATOM  13515  NH2 ARG A 869     -21.477 -82.292  63.078  1.00 24.480          N  
ATOM  13516  H   ARG A 869     -15.473 -80.212  66.341  1.00 21.280          H  
ATOM  13517  HA  ARG A 869     -14.676 -82.826  65.447  1.00 20.870          H  
ATOM  13518 1HB  ARG A 869     -15.557 -80.364  63.932  1.00 29.380          H  
ATOM  13519 2HB  ARG A 869     -15.160 -81.876  63.151  1.00 29.380          H  
ATOM  13520 1HG  ARG A 869     -16.942 -83.011  64.348  1.00 29.380          H  
ATOM  13521 2HG  ARG A 869     -17.313 -81.523  65.246  1.00 29.380          H  
ATOM  13522 1HD  ARG A 869     -17.928 -80.412  63.203  1.00 29.380          H  
ATOM  13523 2HD  ARG A 869     -17.509 -81.871  62.262  1.00 29.380          H  
ATOM  13524  HE  ARG A 869     -19.310 -82.730  64.185  1.00 29.380          H  
ATOM  13525 1HH1 ARG A 869     -19.424 -80.370  61.550  1.00 29.380          H  
ATOM  13526 2HH1 ARG A 869     -21.138 -80.587  61.290  1.00 29.380          H  
ATOM  13527 1HH2 ARG A 869     -21.509 -82.974  63.823  1.00 29.380          H  
ATOM  13528 2HH2 ARG A 869     -22.321 -82.057  62.576  1.00 29.380          H  
ATOM  13529  N   VAL A 870     -12.502 -80.404  64.990  1.00 18.000          N  
ATOM  13530  CA  VAL A 870     -11.158 -80.152  64.499  1.00 18.250          C  
ATOM  13531  C   VAL A 870     -10.210 -79.603  65.565  1.00 18.760          C  
ATOM  13532  O   VAL A 870     -10.195 -78.401  65.847  1.00 19.100          O  
ATOM  13533  CB  VAL A 870     -11.191 -79.136  63.333  1.00 25.450          C  
ATOM  13534  CG1 VAL A 870      -9.774 -78.902  62.817  1.00 25.450          C  
ATOM  13535  CG2 VAL A 870     -12.103 -79.640  62.207  1.00 25.450          C  
ATOM  13536  H   VAL A 870     -12.946 -79.702  65.593  1.00 21.600          H  
ATOM  13537  HA  VAL A 870     -10.746 -81.092  64.133  1.00 21.900          H  
ATOM  13538  HB  VAL A 870     -11.569 -78.182  63.698  1.00 30.540          H  
ATOM  13539 1HG1 VAL A 870      -9.805 -78.176  62.006  1.00 30.540          H  
ATOM  13540 2HG1 VAL A 870      -9.125 -78.522  63.592  1.00 30.540          H  
ATOM  13541 3HG1 VAL A 870      -9.381 -79.841  62.453  1.00 30.540          H  
ATOM  13542 1HG2 VAL A 870     -12.115 -78.912  61.398  1.00 30.540          H  
ATOM  13543 2HG2 VAL A 870     -11.725 -80.594  61.833  1.00 30.540          H  
ATOM  13544 3HG2 VAL A 870     -13.113 -79.773  62.578  1.00 30.540          H  
ATOM  13545  N   PHE A 871      -9.318 -80.444  66.059  1.00 18.860          N  
ATOM  13546  CA  PHE A 871      -8.314 -79.999  67.021  1.00 19.350          C  
ATOM  13547  C   PHE A 871      -7.059 -79.524  66.325  1.00 19.430          C  
ATOM  13548  O   PHE A 871      -6.016 -80.208  66.320  1.00 19.240          O  
ATOM  13549  CB  PHE A 871      -8.012 -81.081  68.030  1.00 26.890          C  
ATOM  13550  CG  PHE A 871      -9.120 -81.259  68.987  1.00 26.890          C  
ATOM  13551  CD1 PHE A 871     -10.173 -82.124  68.749  1.00 26.890          C  
ATOM  13552  CD2 PHE A 871      -9.100 -80.541  70.168  1.00 26.890          C  
ATOM  13553  CE1 PHE A 871     -11.178 -82.255  69.674  1.00 26.890          C  
ATOM  13554  CE2 PHE A 871     -10.104 -80.675  71.087  1.00 26.890          C  
ATOM  13555  CZ  PHE A 871     -11.147 -81.534  70.840  1.00 26.890          C  
ATOM  13556  H   PHE A 871      -9.375 -81.416  65.791  1.00 22.630          H  
ATOM  13557  HA  PHE A 871      -8.721 -79.150  67.571  1.00 23.220          H  
ATOM  13558 1HB  PHE A 871      -7.829 -82.019  67.523  1.00 32.270          H  
ATOM  13559 2HB  PHE A 871      -7.120 -80.825  68.581  1.00 32.270          H  
ATOM  13560  HD1 PHE A 871     -10.212 -82.701  67.826  1.00 32.270          H  
ATOM  13561  HD2 PHE A 871      -8.270 -79.857  70.363  1.00 32.270          H  
ATOM  13562  HE1 PHE A 871     -12.007 -82.934  69.479  1.00 32.270          H  
ATOM  13563  HE2 PHE A 871     -10.082 -80.100  72.015  1.00 32.270          H  
ATOM  13564  HZ  PHE A 871     -11.946 -81.641  71.568  1.00 32.270          H  
ATOM  13565  N   THR A 872      -7.188 -78.358  65.709  1.00 19.750          N  
ATOM  13566  CA  THR A 872      -6.096 -77.817  64.932  1.00 19.720          C  
ATOM  13567  C   THR A 872      -4.891 -77.756  65.826  1.00 20.000          C  
ATOM  13568  O   THR A 872      -4.916 -77.209  66.940  1.00 20.470          O  
ATOM  13569  CB  THR A 872      -6.376 -76.421  64.332  1.00 27.620          C  
ATOM  13570  OG1 THR A 872      -7.523 -76.484  63.490  1.00 27.620          O  
ATOM  13571  CG2 THR A 872      -5.168 -75.959  63.483  1.00 27.620          C  
ATOM  13572  H   THR A 872      -8.103 -77.907  65.778  1.00 23.700          H  
ATOM  13573  HA  THR A 872      -5.887 -78.496  64.112  1.00 23.660          H  
ATOM  13574  HB  THR A 872      -6.559 -75.706  65.136  1.00 33.140          H  
ATOM  13575  HG1 THR A 872      -7.757 -75.593  63.219  1.00 33.140          H  
ATOM  13576 1HG2 THR A 872      -5.383 -74.982  63.059  1.00 33.140          H  
ATOM  13577 2HG2 THR A 872      -4.272 -75.888  64.096  1.00 33.140          H  
ATOM  13578 3HG2 THR A 872      -4.994 -76.673  62.676  1.00 33.140          H  
ATOM  13579  N   THR A 873      -3.831 -78.328  65.312  1.00 19.730          N  
ATOM  13580  CA  THR A 873      -2.592 -78.443  66.020  1.00 19.970          C  
ATOM  13581  C   THR A 873      -1.530 -77.619  65.310  1.00 20.060          C  
ATOM  13582  O   THR A 873      -1.475 -77.566  64.076  1.00 19.790          O  
ATOM  13583  CB  THR A 873      -2.235 -79.943  66.127  1.00 27.860          C  
ATOM  13584  OG1 THR A 873      -3.307 -80.639  66.821  1.00 27.860          O  
ATOM  13585  CG2 THR A 873      -0.953 -80.136  66.941  1.00 27.860          C  
ATOM  13586  H   THR A 873      -3.930 -78.742  64.382  1.00 23.680          H  
ATOM  13587  HA  THR A 873      -2.714 -78.042  67.023  1.00 23.960          H  
ATOM  13588  HB  THR A 873      -2.113 -80.362  65.131  1.00 33.430          H  
ATOM  13589  HG1 THR A 873      -4.209 -80.458  66.389  1.00 33.430          H  
ATOM  13590 1HG2 THR A 873      -0.728 -81.188  67.021  1.00 33.430          H  
ATOM  13591 2HG2 THR A 873      -0.143 -79.636  66.480  1.00 33.430          H  
ATOM  13592 3HG2 THR A 873      -1.082 -79.728  67.925  1.00 33.430          H  
ATOM  13593  N   LEU A 874      -0.769 -76.867  66.099  1.00 20.490          N  
ATOM  13594  CA  LEU A 874       0.304 -76.004  65.616  1.00 20.570          C  
ATOM  13595  C   LEU A 874       1.619 -76.706  65.843  1.00 20.530          C  
ATOM  13596  O   LEU A 874       2.002 -76.955  66.995  1.00 20.710          O  
ATOM  13597  CB  LEU A 874       0.310 -74.662  66.370  1.00 28.770          C  
ATOM  13598  CG  LEU A 874      -0.688 -73.573  65.922  1.00 28.770          C  
ATOM  13599  CD1 LEU A 874      -2.161 -74.051  66.088  1.00 28.770          C  
ATOM  13600  CD2 LEU A 874      -0.426 -72.334  66.767  1.00 28.770          C  
ATOM  13601  H   LEU A 874      -0.920 -76.921  67.107  1.00 24.590          H  
ATOM  13602  HA  LEU A 874       0.175 -75.828  64.549  1.00 24.680          H  
ATOM  13603 1HB  LEU A 874       0.122 -74.865  67.427  1.00 34.520          H  
ATOM  13604 2HB  LEU A 874       1.310 -74.238  66.281  1.00 34.520          H  
ATOM  13605  HG  LEU A 874      -0.522 -73.333  64.878  1.00 34.520          H  
ATOM  13606 1HD1 LEU A 874      -2.834 -73.256  65.779  1.00 34.520          H  
ATOM  13607 2HD1 LEU A 874      -2.350 -74.913  65.470  1.00 34.520          H  
ATOM  13608 3HD1 LEU A 874      -2.353 -74.303  67.133  1.00 34.520          H  
ATOM  13609 1HD2 LEU A 874      -1.105 -71.536  66.465  1.00 34.520          H  
ATOM  13610 2HD2 LEU A 874      -0.589 -72.571  67.820  1.00 34.520          H  
ATOM  13611 3HD2 LEU A 874       0.603 -72.006  66.626  1.00 34.520          H  
ATOM  13612  N   VAL A 875       2.299 -77.046  64.746  1.00 20.310          N  
ATOM  13613  CA  VAL A 875       3.527 -77.835  64.812  1.00 20.240          C  
ATOM  13614  C   VAL A 875       4.771 -77.198  64.170  1.00 20.380          C  
ATOM  13615  O   VAL A 875       4.779 -76.802  62.999  1.00 20.300          O  
ATOM  13616  CB  VAL A 875       3.266 -79.221  64.191  1.00 28.360          C  
ATOM  13617  CG1 VAL A 875       4.462 -80.016  64.211  1.00 28.360          C  
ATOM  13618  CG2 VAL A 875       2.227 -79.921  64.978  1.00 28.360          C  
ATOM  13619  H   VAL A 875       1.904 -76.759  63.842  1.00 24.370          H  
ATOM  13620  HA  VAL A 875       3.756 -77.990  65.865  1.00 24.290          H  
ATOM  13621  HB  VAL A 875       2.951 -79.100  63.153  1.00 34.040          H  
ATOM  13622 1HG1 VAL A 875       4.273 -80.988  63.776  1.00 34.040          H  
ATOM  13623 2HG1 VAL A 875       5.227 -79.530  63.664  1.00 34.040          H  
ATOM  13624 3HG1 VAL A 875       4.761 -80.135  65.233  1.00 34.040          H  
ATOM  13625 1HG2 VAL A 875       2.042 -80.893  64.552  1.00 34.040          H  
ATOM  13626 2HG2 VAL A 875       2.560 -80.033  65.999  1.00 34.040          H  
ATOM  13627 3HG2 VAL A 875       1.332 -79.336  64.943  1.00 34.040          H  
ATOM  13628  N   LEU A 876       5.848 -77.173  64.951  1.00 20.600          N  
ATOM  13629  CA  LEU A 876       7.151 -76.620  64.575  1.00 20.760          C  
ATOM  13630  C   LEU A 876       7.868 -77.681  63.752  1.00 20.440          C  
ATOM  13631  O   LEU A 876       8.166 -78.740  64.277  1.00 20.260          O  
ATOM  13632  CB  LEU A 876       7.924 -76.407  65.875  1.00 29.000          C  
ATOM  13633  CG  LEU A 876       7.216 -75.546  66.950  1.00 29.000          C  
ATOM  13634  CD1 LEU A 876       7.956 -75.671  68.203  1.00 29.000          C  
ATOM  13635  CD2 LEU A 876       7.171 -74.124  66.557  1.00 29.000          C  
ATOM  13636  H   LEU A 876       5.732 -77.546  65.900  1.00 24.720          H  
ATOM  13637  HA  LEU A 876       7.031 -75.708  63.993  1.00 24.910          H  
ATOM  13638 1HB  LEU A 876       8.113 -77.372  66.314  1.00 34.800          H  
ATOM  13639 2HB  LEU A 876       8.880 -75.948  65.638  1.00 34.800          H  
ATOM  13640  HG  LEU A 876       6.208 -75.918  67.106  1.00 34.800          H  
ATOM  13641 1HD1 LEU A 876       7.467 -75.100  68.970  1.00 34.800          H  
ATOM  13642 2HD1 LEU A 876       7.971 -76.706  68.488  1.00 34.800          H  
ATOM  13643 3HD1 LEU A 876       8.956 -75.321  68.068  1.00 34.800          H  
ATOM  13644 1HD2 LEU A 876       6.690 -73.551  67.332  1.00 34.800          H  
ATOM  13645 2HD2 LEU A 876       8.168 -73.785  66.445  1.00 34.800          H  
ATOM  13646 3HD2 LEU A 876       6.624 -74.008  65.629  1.00 34.800          H  
ATOM  13647  N   CYS A 877       8.133 -77.430  62.472  1.00 20.390          N  
ATOM  13648  CA  CYS A 877       8.663 -78.487  61.593  1.00 20.100          C  
ATOM  13649  C   CYS A 877      10.072 -78.317  60.978  1.00 20.150          C  
ATOM  13650  O   CYS A 877      10.567 -77.196  60.725  1.00 20.350          O  
ATOM  13651  CB  CYS A 877       7.669 -78.706  60.460  1.00 28.260          C  
ATOM  13652  SG  CYS A 877       6.027 -79.237  60.983  1.00 28.260          S  
ATOM  13653  H   CYS A 877       7.919 -76.508  62.100  1.00 24.470          H  
ATOM  13654  HA  CYS A 877       8.688 -79.398  62.176  1.00 24.120          H  
ATOM  13655 1HB  CYS A 877       7.564 -77.779  59.918  1.00 33.910          H  
ATOM  13656 2HB  CYS A 877       8.055 -79.468  59.790  1.00 33.910          H  
ATOM  13657  HG  CYS A 877       5.840 -78.209  61.859  1.00 33.910          H  
ATOM  13658  N   ASP A 878      10.687 -79.484  60.672  1.00 20.010          N  
ATOM  13659  CA  ASP A 878      12.018 -79.578  60.062  1.00 20.120          C  
ATOM  13660  C   ASP A 878      12.073 -79.699  58.523  1.00 20.060          C  
ATOM  13661  O   ASP A 878      13.143 -79.954  57.976  1.00 20.300          O  
ATOM  13662  CB  ASP A 878      12.831 -80.738  60.690  1.00 28.120          C  
ATOM  13663  CG  ASP A 878      12.245 -82.175  60.469  1.00 28.120          C  
ATOM  13664  OD1 ASP A 878      11.181 -82.298  59.919  1.00 28.120          O  
ATOM  13665  OD2 ASP A 878      12.880 -83.117  60.858  1.00 28.120          O  
ATOM  13666  H   ASP A 878      10.202 -80.372  60.898  1.00 24.010          H  
ATOM  13667  HA  ASP A 878      12.540 -78.670  60.323  1.00 24.140          H  
ATOM  13668 1HB  ASP A 878      13.841 -80.721  60.289  1.00 33.750          H  
ATOM  13669 2HB  ASP A 878      12.919 -80.572  61.765  1.00 33.750          H  
ATOM  13670  N   LYS A 879      10.956 -79.503  57.821  1.00 19.820          N  
ATOM  13671  CA  LYS A 879      10.955 -79.592  56.340  1.00 19.780          C  
ATOM  13672  C   LYS A 879      10.133 -78.634  55.415  1.00 19.320          C  
ATOM  13673  O   LYS A 879      10.576 -78.343  54.316  1.00 18.820          O  
ATOM  13674  CB  LYS A 879      10.596 -81.017  55.925  1.00 27.710          C  
ATOM  13675  CG  LYS A 879      10.605 -81.258  54.412  1.00 27.710          C  
ATOM  13676  CD  LYS A 879      10.386 -82.723  54.052  1.00 27.710          C  
ATOM  13677  CE  LYS A 879      10.387 -82.900  52.536  1.00 27.710          C  
ATOM  13678  NZ  LYS A 879      10.211 -84.320  52.128  1.00 27.710          N  
ATOM  13679  H   LYS A 879      10.121 -79.336  58.355  1.00 23.780          H  
ATOM  13680  HA  LYS A 879      11.990 -79.438  56.035  1.00 23.740          H  
ATOM  13681 1HB  LYS A 879      11.299 -81.710  56.390  1.00 33.250          H  
ATOM  13682 2HB  LYS A 879       9.606 -81.255  56.288  1.00 33.250          H  
ATOM  13683 1HG  LYS A 879       9.788 -80.700  53.954  1.00 33.250          H  
ATOM  13684 2HG  LYS A 879      11.548 -80.903  53.989  1.00 33.250          H  
ATOM  13685 1HD  LYS A 879      11.167 -83.339  54.498  1.00 33.250          H  
ATOM  13686 2HD  LYS A 879       9.415 -83.043  54.447  1.00 33.250          H  
ATOM  13687 1HE  LYS A 879       9.571 -82.311  52.117  1.00 33.250          H  
ATOM  13688 2HE  LYS A 879      11.331 -82.528  52.135  1.00 33.250          H  
ATOM  13689 1HZ  LYS A 879      10.213 -84.379  51.120  1.00 33.250          H  
ATOM  13690 2HZ  LYS A 879      10.966 -84.876  52.499  1.00 33.250          H  
ATOM  13691 3HZ  LYS A 879       9.332 -84.670  52.481  1.00 33.250          H  
ATOM  13692  N   PRO A 880       8.905 -78.222  55.749  1.00 19.590          N  
ATOM  13693  CA  PRO A 880       7.896 -77.664  54.842  1.00 19.320          C  
ATOM  13694  C   PRO A 880       8.176 -76.637  53.731  1.00 19.260          C  
ATOM  13695  O   PRO A 880       7.704 -76.867  52.614  1.00 19.420          O  
ATOM  13696  CB  PRO A 880       6.959 -76.981  55.838  1.00 28.980          C  
ATOM  13697  CG  PRO A 880       7.035 -77.829  57.008  1.00 28.980          C  
ATOM  13698  CD  PRO A 880       8.475 -78.234  57.123  1.00 28.980          C  
ATOM  13699  HA  PRO A 880       7.369 -78.515  54.396  1.00 23.180          H  
ATOM  13700 1HB  PRO A 880       7.268 -75.941  56.017  1.00 34.780          H  
ATOM  13701 2HB  PRO A 880       5.944 -76.944  55.418  1.00 34.780          H  
ATOM  13702 1HG  PRO A 880       6.633 -77.314  57.882  1.00 34.780          H  
ATOM  13703 2HG  PRO A 880       6.428 -78.658  56.846  1.00 34.780          H  
ATOM  13704 1HD  PRO A 880       9.072 -77.522  57.733  1.00 34.780          H  
ATOM  13705 2HD  PRO A 880       8.460 -79.256  57.507  1.00 34.780          H  
ATOM  13706  N   LEU A 881       8.762 -75.465  54.024  1.00 19.170          N  
ATOM  13707  CA  LEU A 881       8.736 -74.450  52.962  1.00 19.220          C  
ATOM  13708  C   LEU A 881       9.762 -73.280  53.036  1.00 19.530          C  
ATOM  13709  O   LEU A 881       9.816 -72.548  54.026  1.00 19.850          O  
ATOM  13710  CB  LEU A 881       7.275 -73.914  52.950  1.00 26.890          C  
ATOM  13711  CG  LEU A 881       6.892 -72.879  51.932  1.00 26.890          C  
ATOM  13712  CD1 LEU A 881       7.007 -73.467  50.558  1.00 26.890          C  
ATOM  13713  CD2 LEU A 881       5.453 -72.410  52.184  1.00 26.890          C  
ATOM  13714  H   LEU A 881       9.282 -75.329  54.890  1.00 23.000          H  
ATOM  13715  HA  LEU A 881       8.901 -74.987  52.038  1.00 23.060          H  
ATOM  13716 1HB  LEU A 881       6.591 -74.740  52.804  1.00 32.270          H  
ATOM  13717 2HB  LEU A 881       7.068 -73.490  53.932  1.00 32.270          H  
ATOM  13718  HG  LEU A 881       7.518 -72.079  52.011  1.00 32.270          H  
ATOM  13719 1HD1 LEU A 881       6.727 -72.737  49.812  1.00 32.270          H  
ATOM  13720 2HD1 LEU A 881       8.024 -73.790  50.362  1.00 32.270          H  
ATOM  13721 3HD1 LEU A 881       6.342 -74.326  50.477  1.00 32.270          H  
ATOM  13722 1HD2 LEU A 881       5.181 -71.651  51.447  1.00 32.270          H  
ATOM  13723 2HD2 LEU A 881       4.772 -73.257  52.099  1.00 32.270          H  
ATOM  13724 3HD2 LEU A 881       5.375 -71.992  53.176  1.00 32.270          H  
ATOM  13725  N   SER A 882      10.445 -72.974  51.912  1.00 19.530          N  
ATOM  13726  CA  SER A 882      11.426 -71.854  51.830  1.00 19.940          C  
ATOM  13727  C   SER A 882      10.753 -70.505  51.742  1.00 20.170          C  
ATOM  13728  O   SER A 882      11.360 -69.459  51.957  1.00 20.430          O  
ATOM  13729  CB  SER A 882      12.347 -72.007  50.624  1.00 27.750          C  
ATOM  13730  OG  SER A 882      13.188 -73.117  50.727  1.00 27.750          O  
ATOM  13731  H   SER A 882      10.356 -73.611  51.119  1.00 23.440          H  
ATOM  13732  HA  SER A 882      12.023 -71.831  52.728  1.00 23.930          H  
ATOM  13733 1HB  SER A 882      11.741 -72.113  49.742  1.00 33.300          H  
ATOM  13734 2HB  SER A 882      12.942 -71.105  50.504  1.00 33.300          H  
ATOM  13735  HG  SER A 882      13.748 -73.091  49.947  1.00 33.300          H  
ATOM  13736  N   GLN A 883       9.485 -70.561  51.449  1.00 20.160          N  
ATOM  13737  CA  GLN A 883       8.592 -69.440  51.302  1.00 20.420          C  
ATOM  13738  C   GLN A 883       7.672 -69.301  52.532  1.00 20.510          C  
ATOM  13739  O   GLN A 883       6.672 -68.587  52.476  1.00 20.640          O  
ATOM  13740  CB  GLN A 883       7.763 -69.643  50.029  1.00 28.480          C  
ATOM  13741  CG  GLN A 883       8.547 -69.544  48.692  1.00 28.480          C  
ATOM  13742  CD  GLN A 883       9.536 -70.742  48.384  1.00 28.480          C  
ATOM  13743  OE1 GLN A 883       9.317 -71.938  48.687  1.00 28.480          O  
ATOM  13744  NE2 GLN A 883      10.648 -70.372  47.749  1.00 28.480          N  
ATOM  13745  H   GLN A 883       9.128 -71.493  51.286  1.00 24.190          H  
ATOM  13746  HA  GLN A 883       9.183 -68.529  51.213  1.00 24.500          H  
ATOM  13747 1HB  GLN A 883       7.272 -70.586  50.059  1.00 34.180          H  
ATOM  13748 2HB  GLN A 883       6.986 -68.883  49.995  1.00 34.180          H  
ATOM  13749 1HG  GLN A 883       7.823 -69.496  47.875  1.00 34.180          H  
ATOM  13750 2HG  GLN A 883       9.132 -68.625  48.716  1.00 34.180          H  
ATOM  13751 1HE2 GLN A 883      11.347 -71.038  47.496  1.00 34.180          H  
ATOM  13752 2HE2 GLN A 883      10.791 -69.406  47.516  1.00 34.180          H  
ATOM  13753  N   ASP A 884       7.989 -69.999  53.641  1.00 20.530          N  
ATOM  13754  CA  ASP A 884       7.146 -69.977  54.833  1.00 20.690          C  
ATOM  13755  C   ASP A 884       6.844 -68.568  55.341  1.00 21.190          C  
ATOM  13756  O   ASP A 884       7.766 -67.786  55.610  1.00 21.310          O  
ATOM  13757  CB  ASP A 884       7.796 -70.789  55.962  1.00 28.900          C  
ATOM  13758  CG  ASP A 884       6.927 -70.920  57.238  1.00 28.900          C  
ATOM  13759  OD1 ASP A 884       5.946 -71.618  57.196  1.00 28.900          O  
ATOM  13760  OD2 ASP A 884       7.304 -70.405  58.259  1.00 28.900          O  
ATOM  13761  H   ASP A 884       8.820 -70.596  53.659  1.00 24.640          H  
ATOM  13762  HA  ASP A 884       6.240 -70.488  54.567  1.00 24.830          H  
ATOM  13763 1HB  ASP A 884       8.008 -71.789  55.592  1.00 34.680          H  
ATOM  13764 2HB  ASP A 884       8.752 -70.335  56.229  1.00 34.680          H  
ATOM  13765  N   PRO A 885       5.557 -68.221  55.559  1.00 21.610          N  
ATOM  13766  CA  PRO A 885       5.093 -66.933  56.023  1.00 22.180          C  
ATOM  13767  C   PRO A 885       5.311 -66.776  57.519  1.00 22.870          C  
ATOM  13768  O   PRO A 885       4.356 -66.767  58.290  1.00 23.200          O  
ATOM  13769  CB  PRO A 885       3.607 -66.967  55.662  1.00 33.270          C  
ATOM  13770  CG  PRO A 885       3.223 -68.412  55.793  1.00 33.270          C  
ATOM  13771  CD  PRO A 885       4.441 -69.184  55.306  1.00 33.270          C  
ATOM  13772  HA  PRO A 885       5.616 -66.143  55.466  1.00 26.620          H  
ATOM  13773 1HB  PRO A 885       3.045 -66.318  56.328  1.00 39.920          H  
ATOM  13774 2HB  PRO A 885       3.464 -66.581  54.643  1.00 39.920          H  
ATOM  13775 1HG  PRO A 885       2.979 -68.638  56.846  1.00 39.920          H  
ATOM  13776 2HG  PRO A 885       2.321 -68.623  55.205  1.00 39.920          H  
ATOM  13777 1HD  PRO A 885       4.537 -70.094  55.920  1.00 39.920          H  
ATOM  13778 2HD  PRO A 885       4.344 -69.398  54.226  1.00 39.920          H  
ATOM  13779  N   GLN A 886       6.580 -66.702  57.918  1.00 23.120          N  
ATOM  13780  CA  GLN A 886       6.939 -66.557  59.330  1.00 23.700          C  
ATOM  13781  C   GLN A 886       6.430 -65.221  59.874  1.00 24.090          C  
ATOM  13782  O   GLN A 886       6.001 -65.113  61.024  1.00 24.340          O  
ATOM  13783  CB  GLN A 886       8.459 -66.622  59.540  1.00 32.950          C  
ATOM  13784  CG  GLN A 886       9.132 -67.994  59.315  1.00 32.950          C  
ATOM  13785  CD  GLN A 886      10.656 -67.884  59.509  1.00 32.950          C  
ATOM  13786  OE1 GLN A 886      11.165 -66.757  59.445  1.00 32.950          O  
ATOM  13787  NE2 GLN A 886      11.386 -68.985  59.745  1.00 32.950          N  
ATOM  13788  H   GLN A 886       7.303 -66.788  57.196  1.00 27.740          H  
ATOM  13789  HA  GLN A 886       6.466 -67.364  59.892  1.00 28.440          H  
ATOM  13790 1HB  GLN A 886       8.934 -65.913  58.865  1.00 39.540          H  
ATOM  13791 2HB  GLN A 886       8.692 -66.301  60.556  1.00 39.540          H  
ATOM  13792 1HG  GLN A 886       8.736 -68.715  60.030  1.00 39.540          H  
ATOM  13793 2HG  GLN A 886       8.928 -68.334  58.295  1.00 39.540          H  
ATOM  13794 1HE2 GLN A 886      12.374 -68.902  59.870  1.00 39.540          H  
ATOM  13795 2HE2 GLN A 886      10.979 -69.927  59.804  1.00 39.540          H  
ATOM  13796  N   ASP A 887       6.464 -64.189  59.028  1.00 24.240          N  
ATOM  13797  CA  ASP A 887       6.064 -62.838  59.413  1.00 24.730          C  
ATOM  13798  C   ASP A 887       4.543 -62.670  59.413  1.00 24.730          C  
ATOM  13799  O   ASP A 887       3.970 -62.004  58.540  1.00 24.870          O  
ATOM  13800  CB  ASP A 887       6.697 -61.833  58.438  1.00 34.430          C  
ATOM  13801  CG  ASP A 887       6.528 -60.361  58.820  1.00 34.430          C  
ATOM  13802  OD1 ASP A 887       6.189 -60.075  59.947  1.00 34.430          O  
ATOM  13803  OD2 ASP A 887       6.771 -59.530  57.971  1.00 34.430          O  
ATOM  13804  H   ASP A 887       6.817 -64.341  58.096  1.00 29.090          H  
ATOM  13805  HA  ASP A 887       6.434 -62.642  60.423  1.00 29.680          H  
ATOM  13806 1HB  ASP A 887       7.765 -62.040  58.361  1.00 41.310          H  
ATOM  13807 2HB  ASP A 887       6.269 -61.979  57.449  1.00 41.310          H  
ATOM  13808  N   ARG A 888       3.901 -63.289  60.401  1.00 24.660          N  
ATOM  13809  CA  ARG A 888       2.451 -63.262  60.566  1.00 24.740          C  
ATOM  13810  C   ARG A 888       2.025 -63.121  62.026  1.00 24.960          C  
ATOM  13811  O   ARG A 888       2.705 -63.587  62.940  1.00 25.350          O  
ATOM  13812  CB  ARG A 888       1.801 -64.515  59.991  1.00 34.600          C  
ATOM  13813  CG  ARG A 888       1.928 -64.708  58.474  1.00 34.600          C  
ATOM  13814  CD  ARG A 888       1.108 -63.731  57.698  1.00 34.600          C  
ATOM  13815  NE  ARG A 888       1.154 -63.998  56.264  1.00 34.600          N  
ATOM  13816  CZ  ARG A 888       2.094 -63.536  55.402  1.00 34.600          C  
ATOM  13817  NH1 ARG A 888       3.097 -62.774  55.813  1.00 34.600          N  
ATOM  13818  NH2 ARG A 888       2.001 -63.855  54.117  1.00 34.600          N  
ATOM  13819  H   ARG A 888       4.491 -63.836  61.040  1.00 29.590          H  
ATOM  13820  HA  ARG A 888       2.070 -62.396  60.032  1.00 29.690          H  
ATOM  13821 1HB  ARG A 888       2.255 -65.390  60.454  1.00 41.520          H  
ATOM  13822 2HB  ARG A 888       0.739 -64.527  60.249  1.00 41.520          H  
ATOM  13823 1HG  ARG A 888       2.963 -64.600  58.175  1.00 41.520          H  
ATOM  13824 2HG  ARG A 888       1.595 -65.712  58.218  1.00 41.520          H  
ATOM  13825 1HD  ARG A 888       0.070 -63.803  58.021  1.00 41.520          H  
ATOM  13826 2HD  ARG A 888       1.465 -62.723  57.865  1.00 41.520          H  
ATOM  13827  HE  ARG A 888       0.417 -64.573  55.882  1.00 41.520          H  
ATOM  13828 1HH1 ARG A 888       3.205 -62.507  56.810  1.00 41.520          H  
ATOM  13829 2HH1 ARG A 888       3.779 -62.438  55.151  1.00 41.520          H  
ATOM  13830 1HH2 ARG A 888       1.237 -64.434  53.792  1.00 41.520          H  
ATOM  13831 2HH2 ARG A 888       2.689 -63.517  53.459  1.00 41.520          H  
ATOM  13832  N   GLY A 889       0.875 -62.485  62.227  1.00 24.810          N  
ATOM  13833  CA  GLY A 889       0.272 -62.351  63.543  1.00 25.080          C  
ATOM  13834  C   GLY A 889      -0.687 -63.524  63.740  1.00 25.200          C  
ATOM  13835  O   GLY A 889      -0.531 -64.560  63.087  1.00 24.990          O  
ATOM  13836  H   GLY A 889       0.391 -62.098  61.429  1.00 29.770          H  
ATOM  13837 1HA  GLY A 889       1.045 -62.359  64.313  1.00 30.100          H  
ATOM  13838 2HA  GLY A 889      -0.238 -61.396  63.598  1.00 30.100          H  
ATOM  13839  N   PRO A 890      -1.729 -63.399  64.576  1.00 25.620          N  
ATOM  13840  CA  PRO A 890      -2.678 -64.455  64.900  1.00 25.870          C  
ATOM  13841  C   PRO A 890      -3.690 -64.636  63.769  1.00 25.520          C  
ATOM  13842  O   PRO A 890      -4.881 -64.374  63.935  1.00 25.580          O  
ATOM  13843  CB  PRO A 890      -3.319 -63.920  66.184  1.00 38.800          C  
ATOM  13844  CG  PRO A 890      -3.304 -62.414  66.003  1.00 38.800          C  
ATOM  13845  CD  PRO A 890      -2.001 -62.114  65.257  1.00 38.800          C  
ATOM  13846  HA  PRO A 890      -2.132 -65.393  65.085  1.00 31.040          H  
ATOM  13847 1HB  PRO A 890      -4.336 -64.329  66.296  1.00 46.570          H  
ATOM  13848 2HB  PRO A 890      -2.744 -64.254  67.061  1.00 46.570          H  
ATOM  13849 1HG  PRO A 890      -4.199 -62.101  65.438  1.00 46.570          H  
ATOM  13850 2HG  PRO A 890      -3.357 -61.911  66.982  1.00 46.570          H  
ATOM  13851 1HD  PRO A 890      -2.209 -61.311  64.537  1.00 46.570          H  
ATOM  13852 2HD  PRO A 890      -1.192 -61.857  65.962  1.00 46.570          H  
ATOM  13853  N   ALA A 891      -3.173 -65.030  62.611  1.00 25.230          N  
ATOM  13854  CA  ALA A 891      -3.939 -65.234  61.394  1.00 24.920          C  
ATOM  13855  C   ALA A 891      -4.840 -66.449  61.524  1.00 24.580          C  
ATOM  13856  O   ALA A 891      -4.486 -67.423  62.204  1.00 24.550          O  
ATOM  13857  CB  ALA A 891      -2.996 -65.394  60.210  1.00 35.010          C  
ATOM  13858  H   ALA A 891      -2.168 -65.198  62.595  1.00 30.280          H  
ATOM  13859  HA  ALA A 891      -4.571 -64.360  61.235  1.00 29.900          H  
ATOM  13860 1HB  ALA A 891      -3.577 -65.528  59.297  1.00 42.010          H  
ATOM  13861 2HB  ALA A 891      -2.374 -64.504  60.121  1.00 42.010          H  
ATOM  13862 3HB  ALA A 891      -2.363 -66.262  60.367  1.00 42.010          H  
ATOM  13863  N   THR A 892      -5.976 -66.401  60.834  1.00 24.400          N  
ATOM  13864  CA  THR A 892      -6.920 -67.506  60.810  1.00 24.120          C  
ATOM  13865  C   THR A 892      -6.751 -68.347  59.556  1.00 23.490          C  
ATOM  13866  O   THR A 892      -5.789 -68.188  58.804  1.00 23.240          O  
ATOM  13867  CB  THR A 892      -8.390 -67.038  60.938  1.00 33.880          C  
ATOM  13868  OG1 THR A 892      -9.226 -68.194  61.183  1.00 33.880          O  
ATOM  13869  CG2 THR A 892      -8.868 -66.326  59.657  1.00 33.880          C  
ATOM  13870  H   THR A 892      -6.192 -65.567  60.311  1.00 29.280          H  
ATOM  13871  HA  THR A 892      -6.715 -68.147  61.665  1.00 28.940          H  
ATOM  13872  HB  THR A 892      -8.474 -66.350  61.779  1.00 40.660          H  
ATOM  13873  HG1 THR A 892      -9.122 -68.467  62.108  1.00 40.660          H  
ATOM  13874 1HG2 THR A 892      -9.901 -66.011  59.790  1.00 40.660          H  
ATOM  13875 2HG2 THR A 892      -8.248 -65.453  59.475  1.00 40.660          H  
ATOM  13876 3HG2 THR A 892      -8.815 -66.980  58.794  1.00 40.660          H  
ATOM  13877  N   ALA A 893      -7.652 -69.298  59.410  1.00 23.350          N  
ATOM  13878  CA  ALA A 893      -7.694 -70.253  58.320  1.00 22.940          C  
ATOM  13879  C   ALA A 893      -7.925 -69.611  56.952  1.00 22.490          C  
ATOM  13880  O   ALA A 893      -8.712 -68.675  56.806  1.00 22.390          O  
ATOM  13881  CB  ALA A 893      -8.793 -71.244  58.592  1.00 32.280          C  
ATOM  13882  H   ALA A 893      -8.396 -69.302  60.095  1.00 28.020          H  
ATOM  13883  HA  ALA A 893      -6.734 -70.767  58.286  1.00 27.530          H  
ATOM  13884 1HB  ALA A 893      -8.834 -71.988  57.801  1.00 38.740          H  
ATOM  13885 2HB  ALA A 893      -8.628 -71.734  59.545  1.00 38.740          H  
ATOM  13886 3HB  ALA A 893      -9.707 -70.699  58.624  1.00 38.740          H  
ATOM  13887  N   GLU A 894      -7.298 -70.214  55.943  1.00 22.320          N  
ATOM  13888  CA  GLU A 894      -7.376 -69.836  54.529  1.00 22.000          C  
ATOM  13889  C   GLU A 894      -6.656 -68.520  54.228  1.00 21.230          C  
ATOM  13890  O   GLU A 894      -5.483 -68.378  54.572  1.00 21.130          O  
ATOM  13891  CB  GLU A 894      -8.831 -69.790  54.024  1.00 30.930          C  
ATOM  13892  CG  GLU A 894      -9.578 -71.120  54.104  1.00 30.930          C  
ATOM  13893  CD  GLU A 894     -10.936 -71.057  53.443  1.00 30.930          C  
ATOM  13894  OE1 GLU A 894     -11.386 -69.963  53.199  1.00 30.930          O  
ATOM  13895  OE2 GLU A 894     -11.500 -72.089  53.167  1.00 30.930          O  
ATOM  13896  H   GLU A 894      -6.680 -70.975  56.182  1.00 26.780          H  
ATOM  13897  HA  GLU A 894      -6.872 -70.611  53.953  1.00 26.400          H  
ATOM  13898 1HB  GLU A 894      -9.409 -69.032  54.544  1.00 37.110          H  
ATOM  13899 2HB  GLU A 894      -8.830 -69.525  52.968  1.00 37.110          H  
ATOM  13900 1HG  GLU A 894      -8.981 -71.895  53.627  1.00 37.110          H  
ATOM  13901 2HG  GLU A 894      -9.704 -71.388  55.154  1.00 37.110          H  
ATOM  13902  N   VAL A 895      -7.321 -67.596  53.535  1.00 20.800          N  
ATOM  13903  CA  VAL A 895      -6.678 -66.362  53.103  1.00 20.410          C  
ATOM  13904  C   VAL A 895      -7.537 -65.141  53.425  1.00 20.100          C  
ATOM  13905  O   VAL A 895      -8.723 -65.296  53.699  1.00 19.880          O  
ATOM  13906  CB  VAL A 895      -6.463 -66.446  51.561  1.00 28.730          C  
ATOM  13907  CG1 VAL A 895      -5.561 -67.636  51.217  1.00 28.730          C  
ATOM  13908  CG2 VAL A 895      -7.827 -66.574  50.862  1.00 28.730          C  
ATOM  13909  H   VAL A 895      -8.301 -67.739  53.331  1.00 24.960          H  
ATOM  13910  HA  VAL A 895      -5.719 -66.287  53.610  1.00 24.490          H  
ATOM  13911  HB  VAL A 895      -5.974 -65.551  51.202  1.00 34.480          H  
ATOM  13912 1HG1 VAL A 895      -5.410 -67.677  50.136  1.00 34.480          H  
ATOM  13913 2HG1 VAL A 895      -4.599 -67.518  51.713  1.00 34.480          H  
ATOM  13914 3HG1 VAL A 895      -6.020 -68.562  51.542  1.00 34.480          H  
ATOM  13915 1HG2 VAL A 895      -7.680 -66.624  49.777  1.00 34.480          H  
ATOM  13916 2HG2 VAL A 895      -8.335 -67.474  51.195  1.00 34.480          H  
ATOM  13917 3HG2 VAL A 895      -8.432 -65.704  51.100  1.00 34.480          H  
ATOM  13918  N   PRO A 896      -6.969 -63.925  53.452  1.00 20.200          N  
ATOM  13919  CA  PRO A 896      -7.694 -62.676  53.524  1.00 20.040          C  
ATOM  13920  C   PRO A 896      -8.290 -62.488  52.144  1.00 19.530          C  
ATOM  13921  O   PRO A 896      -7.689 -62.950  51.175  1.00 19.470          O  
ATOM  13922  CB  PRO A 896      -6.592 -61.669  53.872  1.00 30.060          C  
ATOM  13923  CG  PRO A 896      -5.337 -62.265  53.281  1.00 30.060          C  
ATOM  13924  CD  PRO A 896      -5.497 -63.767  53.468  1.00 30.060          C  
ATOM  13925  HA  PRO A 896      -8.473 -62.731  54.296  1.00 24.050          H  
ATOM  13926 1HB  PRO A 896      -6.848 -60.679  53.503  1.00 36.070          H  
ATOM  13927 2HB  PRO A 896      -6.505 -61.571  54.961  1.00 36.070          H  
ATOM  13928 1HG  PRO A 896      -5.257 -61.982  52.219  1.00 36.070          H  
ATOM  13929 2HG  PRO A 896      -4.447 -61.858  53.787  1.00 36.070          H  
ATOM  13930 1HD  PRO A 896      -5.007 -64.264  52.638  1.00 36.070          H  
ATOM  13931 2HD  PRO A 896      -5.090 -64.085  54.439  1.00 36.070          H  
ATOM  13932  N   TYR A 897      -9.403 -61.771  52.014  1.00 19.290          N  
ATOM  13933  CA  TYR A 897      -9.949 -61.506  50.693  1.00 18.910          C  
ATOM  13934  C   TYR A 897     -10.163 -62.762  49.849  1.00 18.990          C  
ATOM  13935  O   TYR A 897      -9.830 -62.728  48.655  1.00 19.300          O  
ATOM  13936  CB  TYR A 897      -9.041 -60.568  49.896  1.00 26.630          C  
ATOM  13937  CG  TYR A 897      -8.844 -59.217  50.467  1.00 26.630          C  
ATOM  13938  CD1 TYR A 897      -7.783 -58.990  51.303  1.00 26.630          C  
ATOM  13939  CD2 TYR A 897      -9.683 -58.186  50.108  1.00 26.630          C  
ATOM  13940  CE1 TYR A 897      -7.561 -57.751  51.816  1.00 26.630          C  
ATOM  13941  CE2 TYR A 897      -9.454 -56.930  50.610  1.00 26.630          C  
ATOM  13942  CZ  TYR A 897      -8.396 -56.717  51.470  1.00 26.630          C  
ATOM  13943  OH  TYR A 897      -8.166 -55.478  51.982  1.00 26.630          O  
ATOM  13944  H   TYR A 897      -9.927 -61.413  52.817  1.00 23.150          H  
ATOM  13945  HA  TYR A 897     -10.902 -61.010  50.816  1.00 22.690          H  
ATOM  13946 1HB  TYR A 897      -8.072 -61.020  49.769  1.00 31.950          H  
ATOM  13947 2HB  TYR A 897      -9.454 -60.437  48.896  1.00 31.950          H  
ATOM  13948  HD1 TYR A 897      -7.124 -59.809  51.550  1.00 31.950          H  
ATOM  13949  HD2 TYR A 897     -10.518 -58.360  49.427  1.00 31.950          H  
ATOM  13950  HE1 TYR A 897      -6.719 -57.582  52.486  1.00 31.950          H  
ATOM  13951  HE2 TYR A 897     -10.115 -56.105  50.328  1.00 31.950          H  
ATOM  13952  HH  TYR A 897      -7.397 -55.511  52.567  1.00 31.950          H  
ATOM  13953  N   PRO A 898     -10.733 -63.872  50.386  1.00 18.870          N  
ATOM  13954  CA  PRO A 898     -10.957 -65.066  49.622  1.00 18.990          C  
ATOM  13955  C   PRO A 898     -11.821 -64.683  48.434  1.00 19.320          C  
ATOM  13956  O   PRO A 898     -12.870 -64.076  48.644  1.00 19.460          O  
ATOM  13957  CB  PRO A 898     -11.717 -65.972  50.607  1.00 28.480          C  
ATOM  13958  CG  PRO A 898     -12.285 -65.025  51.651  1.00 28.480          C  
ATOM  13959  CD  PRO A 898     -11.250 -63.936  51.766  1.00 28.480          C  
ATOM  13960  HA  PRO A 898     -10.006 -65.521  49.375  1.00 22.790          H  
ATOM  13961 1HB  PRO A 898     -12.501 -66.528  50.075  1.00 34.180          H  
ATOM  13962 2HB  PRO A 898     -11.030 -66.715  51.041  1.00 34.180          H  
ATOM  13963 1HG  PRO A 898     -13.260 -64.638  51.323  1.00 34.180          H  
ATOM  13964 2HG  PRO A 898     -12.455 -65.556  52.602  1.00 34.180          H  
ATOM  13965 1HD  PRO A 898     -11.711 -63.021  52.087  1.00 34.180          H  
ATOM  13966 2HD  PRO A 898     -10.471 -64.257  52.453  1.00 34.180          H  
ATOM  13967  N   ASP A 899     -11.439 -65.028  47.204  1.00 19.570          N  
ATOM  13968  CA  ASP A 899     -10.194 -65.667  46.801  1.00 19.870          C  
ATOM  13969  C   ASP A 899      -9.788 -64.973  45.514  1.00 19.780          C  
ATOM  13970  O   ASP A 899      -9.846 -65.549  44.425  1.00 19.950          O  
ATOM  13971  CB  ASP A 899     -10.370 -67.181  46.608  1.00 27.700          C  
ATOM  13972  CG  ASP A 899      -9.033 -67.917  46.454  1.00 27.700          C  
ATOM  13973  OD1 ASP A 899      -8.033 -67.341  46.824  1.00 27.700          O  
ATOM  13974  OD2 ASP A 899      -9.025 -69.042  46.008  1.00 27.700          O  
ATOM  13975  H   ASP A 899     -12.065 -64.791  46.446  1.00 23.480          H  
ATOM  13976  HA  ASP A 899      -9.384 -65.468  47.488  1.00 23.840          H  
ATOM  13977 1HB  ASP A 899     -10.901 -67.601  47.458  1.00 33.240          H  
ATOM  13978 2HB  ASP A 899     -10.979 -67.367  45.716  1.00 33.240          H  
ATOM  13979  N   ASP A 900      -9.462 -63.682  45.654  1.00 19.650          N  
ATOM  13980  CA  ASP A 900      -9.109 -62.833  44.512  1.00 19.710          C  
ATOM  13981  C   ASP A 900      -8.200 -61.647  44.881  1.00 19.520          C  
ATOM  13982  O   ASP A 900      -8.666 -60.626  45.399  1.00 20.080          O  
ATOM  13983  CB  ASP A 900     -10.404 -62.342  43.835  1.00 27.570          C  
ATOM  13984  CG  ASP A 900     -10.230 -61.487  42.546  1.00 27.570          C  
ATOM  13985  OD1 ASP A 900      -9.144 -61.044  42.269  1.00 27.570          O  
ATOM  13986  OD2 ASP A 900     -11.214 -61.293  41.854  1.00 27.570          O  
ATOM  13987  H   ASP A 900      -9.456 -63.283  46.601  1.00 23.580          H  
ATOM  13988  HA  ASP A 900      -8.564 -63.448  43.792  1.00 23.650          H  
ATOM  13989 1HB  ASP A 900     -10.993 -63.212  43.570  1.00 33.080          H  
ATOM  13990 2HB  ASP A 900     -10.986 -61.766  44.554  1.00 33.080          H  
ATOM  13991  N   LEU A 901      -6.889 -61.829  44.660  1.00 18.840          N  
ATOM  13992  CA  LEU A 901      -5.870 -60.801  44.928  1.00 18.750          C  
ATOM  13993  C   LEU A 901      -4.784 -60.432  43.852  1.00 18.830          C  
ATOM  13994  O   LEU A 901      -3.873 -59.685  44.203  1.00 18.850          O  
ATOM  13995  CB  LEU A 901      -5.126 -61.132  46.245  1.00 26.290          C  
ATOM  13996  CG  LEU A 901      -5.939 -61.000  47.578  1.00 26.290          C  
ATOM  13997  CD1 LEU A 901      -5.156 -61.607  48.747  1.00 26.290          C  
ATOM  13998  CD2 LEU A 901      -6.166 -59.509  47.854  1.00 26.290          C  
ATOM  13999  H   LEU A 901      -6.617 -62.719  44.234  1.00 22.610          H  
ATOM  14000  HA  LEU A 901      -6.421 -59.885  45.087  1.00 22.500          H  
ATOM  14001 1HB  LEU A 901      -4.766 -62.156  46.180  1.00 31.540          H  
ATOM  14002 2HB  LEU A 901      -4.263 -60.475  46.332  1.00 31.540          H  
ATOM  14003  HG  LEU A 901      -6.893 -61.520  47.497  1.00 31.540          H  
ATOM  14004 1HD1 LEU A 901      -5.732 -61.496  49.669  1.00 31.540          H  
ATOM  14005 2HD1 LEU A 901      -4.986 -62.665  48.559  1.00 31.540          H  
ATOM  14006 3HD1 LEU A 901      -4.202 -61.098  48.854  1.00 31.540          H  
ATOM  14007 1HD2 LEU A 901      -6.695 -59.387  48.760  1.00 31.540          H  
ATOM  14008 2HD2 LEU A 901      -5.206 -59.005  47.938  1.00 31.540          H  
ATOM  14009 3HD2 LEU A 901      -6.739 -59.057  47.061  1.00 31.540          H  
ATOM  14010  N   VAL A 902      -4.816 -60.881  42.570  1.00 19.080          N  
ATOM  14011  CA  VAL A 902      -5.792 -61.761  41.937  1.00 19.420          C  
ATOM  14012  C   VAL A 902      -5.406 -63.223  42.119  1.00 19.580          C  
ATOM  14013  O   VAL A 902      -6.082 -63.944  42.851  1.00 20.110          O  
ATOM  14014  CB  VAL A 902      -5.892 -61.464  40.430  1.00 27.050          C  
ATOM  14015  CG1 VAL A 902      -6.832 -62.483  39.750  1.00 27.050          C  
ATOM  14016  CG2 VAL A 902      -6.420 -60.055  40.250  1.00 27.050          C  
ATOM  14017  H   VAL A 902      -4.056 -60.560  41.988  1.00 22.900          H  
ATOM  14018  HA  VAL A 902      -6.785 -61.558  42.314  1.00 23.300          H  
ATOM  14019  HB  VAL A 902      -4.912 -61.552  39.968  1.00 32.460          H  
ATOM  14020 1HG1 VAL A 902      -6.900 -62.255  38.689  1.00 32.460          H  
ATOM  14021 2HG1 VAL A 902      -6.463 -63.497  39.868  1.00 32.460          H  
ATOM  14022 3HG1 VAL A 902      -7.826 -62.406  40.203  1.00 32.460          H  
ATOM  14023 1HG2 VAL A 902      -6.500 -59.827  39.190  1.00 32.460          H  
ATOM  14024 2HG2 VAL A 902      -7.411 -59.983  40.716  1.00 32.460          H  
ATOM  14025 3HG2 VAL A 902      -5.748 -59.344  40.724  1.00 32.460          H  
ATOM  14026  N   GLY A 903      -4.266 -63.610  41.551  1.00 19.220          N  
ATOM  14027  CA  GLY A 903      -3.830 -64.993  41.567  1.00 19.310          C  
ATOM  14028  C   GLY A 903      -3.361 -65.329  40.153  1.00 19.070          C  
ATOM  14029  O   GLY A 903      -2.892 -64.433  39.453  1.00 19.080          O  
ATOM  14030  H   GLY A 903      -3.725 -62.940  41.026  1.00 23.060          H  
ATOM  14031 1HA  GLY A 903      -3.008 -65.113  42.270  1.00 23.170          H  
ATOM  14032 2HA  GLY A 903      -4.640 -65.625  41.897  1.00 23.170          H  
ATOM  14033  N   PHE A 904      -3.486 -66.583  39.704  1.00 18.970          N  
ATOM  14034  CA  PHE A 904      -4.067 -67.721  40.417  1.00 19.040          C  
ATOM  14035  C   PHE A 904      -3.525 -69.008  39.837  1.00 18.730          C  
ATOM  14036  O   PHE A 904      -3.041 -69.016  38.708  1.00 18.360          O  
ATOM  14037  CB  PHE A 904      -5.602 -67.700  40.283  1.00 26.630          C  
ATOM  14038  CG  PHE A 904      -6.079 -67.667  38.854  1.00 26.630          C  
ATOM  14039  CD1 PHE A 904      -6.356 -68.822  38.139  1.00 26.630          C  
ATOM  14040  CD2 PHE A 904      -6.251 -66.443  38.218  1.00 26.630          C  
ATOM  14041  CE1 PHE A 904      -6.787 -68.758  36.832  1.00 26.630          C  
ATOM  14042  CE2 PHE A 904      -6.681 -66.375  36.917  1.00 26.630          C  
ATOM  14043  CZ  PHE A 904      -6.952 -67.534  36.220  1.00 26.630          C  
ATOM  14044  H   PHE A 904      -3.162 -66.766  38.763  1.00 22.760          H  
ATOM  14045  HA  PHE A 904      -3.781 -67.682  41.468  1.00 22.850          H  
ATOM  14046 1HB  PHE A 904      -6.014 -68.592  40.748  1.00 31.950          H  
ATOM  14047 2HB  PHE A 904      -6.038 -66.854  40.794  1.00 31.950          H  
ATOM  14048  HD1 PHE A 904      -6.228 -69.778  38.603  1.00 31.950          H  
ATOM  14049  HD2 PHE A 904      -6.036 -65.528  38.762  1.00 31.950          H  
ATOM  14050  HE1 PHE A 904      -6.997 -69.678  36.280  1.00 31.950          H  
ATOM  14051  HE2 PHE A 904      -6.806 -65.406  36.434  1.00 31.950          H  
ATOM  14052  HZ  PHE A 904      -7.293 -67.482  35.186  1.00 31.950          H  
ATOM  14053  N   LYS A 905      -3.589 -70.104  40.609  1.00 19.000          N  
ATOM  14054  CA  LYS A 905      -3.170 -71.421  40.107  1.00 18.880          C  
ATOM  14055  C   LYS A 905      -1.818 -71.306  39.422  1.00 18.900          C  
ATOM  14056  O   LYS A 905      -1.592 -71.878  38.356  1.00 19.030          O  
ATOM  14057  CB  LYS A 905      -4.211 -72.002  39.160  1.00 26.480          C  
ATOM  14058  CG  LYS A 905      -5.569 -72.235  39.807  1.00 26.480          C  
ATOM  14059  CD  LYS A 905      -6.536 -72.832  38.818  1.00 26.480          C  
ATOM  14060  CE  LYS A 905      -7.937 -72.956  39.388  1.00 26.480          C  
ATOM  14061  NZ  LYS A 905      -8.888 -73.552  38.398  1.00 26.480          N  
ATOM  14062  H   LYS A 905      -3.967 -70.033  41.544  1.00 22.800          H  
ATOM  14063  HA  LYS A 905      -3.057 -72.099  40.953  1.00 22.660          H  
ATOM  14064 1HB  LYS A 905      -4.341 -71.338  38.304  1.00 31.780          H  
ATOM  14065 2HB  LYS A 905      -3.856 -72.957  38.774  1.00 31.780          H  
ATOM  14066 1HG  LYS A 905      -5.450 -72.930  40.635  1.00 31.780          H  
ATOM  14067 2HG  LYS A 905      -5.966 -71.308  40.200  1.00 31.780          H  
ATOM  14068 1HD  LYS A 905      -6.572 -72.208  37.923  1.00 31.780          H  
ATOM  14069 2HD  LYS A 905      -6.186 -73.818  38.529  1.00 31.780          H  
ATOM  14070 1HE  LYS A 905      -7.913 -73.578  40.279  1.00 31.780          H  
ATOM  14071 2HE  LYS A 905      -8.291 -71.961  39.659  1.00 31.780          H  
ATOM  14072 1HZ  LYS A 905      -9.809 -73.608  38.804  1.00 31.780          H  
ATOM  14073 2HZ  LYS A 905      -8.921 -72.976  37.564  1.00 31.780          H  
ATOM  14074 3HZ  LYS A 905      -8.583 -74.489  38.142  1.00 31.780          H  
ATOM  14075  N   LEU A 906      -0.908 -70.588  40.071  1.00 18.870          N  
ATOM  14076  CA  LEU A 906       0.395 -70.298  39.512  1.00 18.960          C  
ATOM  14077  C   LEU A 906       1.209 -71.571  39.301  1.00 19.230          C  
ATOM  14078  O   LEU A 906       2.015 -71.647  38.376  1.00 19.380          O  
ATOM  14079  CB  LEU A 906       1.097 -69.291  40.424  1.00 26.510          C  
ATOM  14080  CG  LEU A 906       0.408 -67.880  40.546  1.00 26.510          C  
ATOM  14081  CD1 LEU A 906       1.149 -67.071  41.584  1.00 26.510          C  
ATOM  14082  CD2 LEU A 906       0.388 -67.150  39.207  1.00 26.510          C  
ATOM  14083  H   LEU A 906      -1.178 -70.180  40.952  1.00 22.640          H  
ATOM  14084  HA  LEU A 906       0.251 -69.853  38.533  1.00 22.750          H  
ATOM  14085 1HB  LEU A 906       1.212 -69.717  41.416  1.00 31.810          H  
ATOM  14086 2HB  LEU A 906       2.072 -69.100  40.003  1.00 31.810          H  
ATOM  14087  HG  LEU A 906      -0.616 -68.005  40.889  1.00 31.810          H  
ATOM  14088 1HD1 LEU A 906       0.669 -66.099  41.697  1.00 31.810          H  
ATOM  14089 2HD1 LEU A 906       1.134 -67.594  42.540  1.00 31.810          H  
ATOM  14090 3HD1 LEU A 906       2.180 -66.929  41.266  1.00 31.810          H  
ATOM  14091 1HD2 LEU A 906      -0.093 -66.177  39.337  1.00 31.810          H  
ATOM  14092 2HD2 LEU A 906       1.408 -67.005  38.853  1.00 31.810          H  
ATOM  14093 3HD2 LEU A 906      -0.174 -67.716  38.471  1.00 31.810          H  
ATOM  14094  N   PHE A 907       0.984 -72.583  40.151  1.00 19.420          N  
ATOM  14095  CA  PHE A 907       1.645 -73.882  40.035  1.00 19.660          C  
ATOM  14096  C   PHE A 907       3.170 -73.748  39.955  1.00 19.300          C  
ATOM  14097  O   PHE A 907       3.824 -74.260  39.046  1.00 19.090          O  
ATOM  14098  CB  PHE A 907       1.073 -74.596  38.801  1.00 27.430          C  
ATOM  14099  CG  PHE A 907       1.261 -76.074  38.765  1.00 27.430          C  
ATOM  14100  CD1 PHE A 907       0.431 -76.893  39.516  1.00 27.430          C  
ATOM  14101  CD2 PHE A 907       2.236 -76.656  37.983  1.00 27.430          C  
ATOM  14102  CE1 PHE A 907       0.577 -78.259  39.486  1.00 27.430          C  
ATOM  14103  CE2 PHE A 907       2.387 -78.021  37.950  1.00 27.430          C  
ATOM  14104  CZ  PHE A 907       1.555 -78.825  38.702  1.00 27.430          C  
ATOM  14105  H   PHE A 907       0.331 -72.448  40.908  1.00 23.300          H  
ATOM  14106  HA  PHE A 907       1.405 -74.470  40.921  1.00 23.590          H  
ATOM  14107 1HB  PHE A 907       0.003 -74.389  38.730  1.00 32.910          H  
ATOM  14108 2HB  PHE A 907       1.532 -74.176  37.906  1.00 32.910          H  
ATOM  14109  HD1 PHE A 907      -0.348 -76.443  40.131  1.00 32.910          H  
ATOM  14110  HD2 PHE A 907       2.894 -76.011  37.391  1.00 32.910          H  
ATOM  14111  HE1 PHE A 907      -0.082 -78.892  40.079  1.00 32.910          H  
ATOM  14112  HE2 PHE A 907       3.164 -78.467  37.329  1.00 32.910          H  
ATOM  14113  HZ  PHE A 907       1.674 -79.906  38.675  1.00 32.910          H  
ATOM  14114  N   LEU A 908       3.726 -73.035  40.924  1.00 19.320          N  
ATOM  14115  CA  LEU A 908       5.153 -72.773  40.987  1.00 19.120          C  
ATOM  14116  C   LEU A 908       5.827 -73.804  41.885  1.00 19.290          C  
ATOM  14117  O   LEU A 908       5.153 -74.397  42.727  1.00 19.730          O  
ATOM  14118  CB  LEU A 908       5.359 -71.369  41.570  1.00 26.850          C  
ATOM  14119  CG  LEU A 908       4.646 -70.238  40.822  1.00 26.850          C  
ATOM  14120  CD1 LEU A 908       4.877 -68.935  41.554  1.00 26.850          C  
ATOM  14121  CD2 LEU A 908       5.114 -70.137  39.373  1.00 26.850          C  
ATOM  14122  H   LEU A 908       3.122 -72.659  41.637  1.00 23.180          H  
ATOM  14123  HA  LEU A 908       5.553 -72.846  39.983  1.00 22.940          H  
ATOM  14124 1HB  LEU A 908       4.981 -71.372  42.591  1.00 32.220          H  
ATOM  14125 2HB  LEU A 908       6.415 -71.134  41.615  1.00 32.220          H  
ATOM  14126  HG  LEU A 908       3.601 -70.445  40.829  1.00 32.220          H  
ATOM  14127 1HD1 LEU A 908       4.345 -68.132  41.046  1.00 32.220          H  
ATOM  14128 2HD1 LEU A 908       4.509 -69.018  42.577  1.00 32.220          H  
ATOM  14129 3HD1 LEU A 908       5.942 -68.708  41.569  1.00 32.220          H  
ATOM  14130 1HD2 LEU A 908       4.569 -69.331  38.878  1.00 32.220          H  
ATOM  14131 2HD2 LEU A 908       6.182 -69.925  39.341  1.00 32.220          H  
ATOM  14132 3HD2 LEU A 908       4.911 -71.065  38.843  1.00 32.220          H  
ATOM  14133  N   PRO A 909       7.126 -74.091  41.688  1.00 19.050          N  
ATOM  14134  CA  PRO A 909       7.936 -74.935  42.543  1.00 19.280          C  
ATOM  14135  C   PRO A 909       8.157 -74.235  43.872  1.00 19.690          C  
ATOM  14136  O   PRO A 909       8.158 -73.005  43.922  1.00 19.840          O  
ATOM  14137  CB  PRO A 909       9.233 -75.097  41.742  1.00 28.920          C  
ATOM  14138  CG  PRO A 909       9.298 -73.865  40.862  1.00 28.920          C  
ATOM  14139  CD  PRO A 909       7.854 -73.548  40.515  1.00 28.920          C  
ATOM  14140  HA  PRO A 909       7.428 -75.899  42.689  1.00 23.140          H  
ATOM  14141 1HB  PRO A 909      10.087 -75.169  42.437  1.00 34.700          H  
ATOM  14142 2HB  PRO A 909       9.207 -76.034  41.169  1.00 34.700          H  
ATOM  14143 1HG  PRO A 909       9.782 -73.041  41.411  1.00 34.700          H  
ATOM  14144 2HG  PRO A 909       9.919 -74.062  39.973  1.00 34.700          H  
ATOM  14145 1HD  PRO A 909       7.761 -72.465  40.433  1.00 34.700          H  
ATOM  14146 2HD  PRO A 909       7.548 -74.068  39.593  1.00 34.700          H  
ATOM  14147  N   GLU A 910       8.372 -75.016  44.923  1.00 19.990          N  
ATOM  14148  CA  GLU A 910       8.642 -74.497  46.265  1.00 20.490          C  
ATOM  14149  C   GLU A 910       9.836 -75.212  46.893  1.00 20.730          C  
ATOM  14150  O   GLU A 910      10.113 -76.364  46.551  1.00 20.890          O  
ATOM  14151  CB  GLU A 910       7.403 -74.651  47.137  1.00 28.490          C  
ATOM  14152  CG  GLU A 910       6.212 -73.771  46.720  1.00 28.490          C  
ATOM  14153  CD  GLU A 910       4.995 -73.943  47.604  1.00 28.490          C  
ATOM  14154  OE1 GLU A 910       4.957 -74.899  48.343  1.00 28.490          O  
ATOM  14155  OE2 GLU A 910       4.114 -73.112  47.554  1.00 28.490          O  
ATOM  14156  H   GLU A 910       8.351 -76.018  44.796  1.00 23.990          H  
ATOM  14157  HA  GLU A 910       8.883 -73.436  46.190  1.00 24.590          H  
ATOM  14158 1HB  GLU A 910       7.074 -75.685  47.114  1.00 34.180          H  
ATOM  14159 2HB  GLU A 910       7.666 -74.426  48.144  1.00 34.180          H  
ATOM  14160 1HG  GLU A 910       6.531 -72.728  46.749  1.00 34.180          H  
ATOM  14161 2HG  GLU A 910       5.936 -74.008  45.694  1.00 34.180          H  
ATOM  14162  N   GLY A 911      10.557 -74.535  47.796  1.00 20.780          N  
ATOM  14163  CA  GLY A 911      11.714 -75.186  48.428  1.00 21.150          C  
ATOM  14164  C   GLY A 911      11.383 -75.878  49.767  1.00 21.470          C  
ATOM  14165  O   GLY A 911      10.631 -75.331  50.565  1.00 21.520          O  
ATOM  14166  H   GLY A 911      10.266 -73.581  48.044  1.00 24.940          H  
ATOM  14167 1HA  GLY A 911      12.130 -75.883  47.712  1.00 25.380          H  
ATOM  14168 2HA  GLY A 911      12.485 -74.440  48.594  1.00 25.380          H  
ATOM  14169  N   PRO A 912      12.005 -77.036  50.101  1.00 21.770          N  
ATOM  14170  CA  PRO A 912      11.845 -77.803  51.351  1.00 22.130          C  
ATOM  14171  C   PRO A 912      12.670 -77.279  52.542  1.00 21.770          C  
ATOM  14172  O   PRO A 912      13.561 -77.976  53.036  1.00 21.730          O  
ATOM  14173  CB  PRO A 912      12.333 -79.192  50.927  1.00 33.200          C  
ATOM  14174  CG  PRO A 912      13.414 -78.906  49.899  1.00 33.200          C  
ATOM  14175  CD  PRO A 912      12.912 -77.687  49.127  1.00 33.200          C  
ATOM  14176  HA  PRO A 912      10.775 -77.835  51.623  1.00 26.560          H  
ATOM  14177 1HB  PRO A 912      12.706 -79.746  51.802  1.00 39.830          H  
ATOM  14178 2HB  PRO A 912      11.491 -79.770  50.523  1.00 39.830          H  
ATOM  14179 1HG  PRO A 912      14.374 -78.720  50.409  1.00 39.830          H  
ATOM  14180 2HG  PRO A 912      13.566 -79.788  49.255  1.00 39.830          H  
ATOM  14181 1HD  PRO A 912      13.761 -77.030  48.877  1.00 39.830          H  
ATOM  14182 2HD  PRO A 912      12.353 -78.028  48.234  1.00 39.830          H  
ATOM  14183  N   CYS A 913      12.424 -76.042  52.941  1.00 21.620          N  
ATOM  14184  CA  CYS A 913      13.135 -75.421  54.066  1.00 21.300          C  
ATOM  14185  C   CYS A 913      12.560 -75.738  55.442  1.00 21.650          C  
ATOM  14186  O   CYS A 913      11.346 -75.726  55.677  1.00 22.100          O  
ATOM  14187  CB  CYS A 913      13.219 -73.922  53.951  1.00 29.950          C  
ATOM  14188  SG  CYS A 913      14.199 -73.090  55.225  1.00 29.950          S  
ATOM  14189  H   CYS A 913      11.692 -75.548  52.429  1.00 25.940          H  
ATOM  14190  HA  CYS A 913      14.158 -75.796  54.048  1.00 25.560          H  
ATOM  14191 1HB  CYS A 913      13.619 -73.654  53.001  1.00 35.940          H  
ATOM  14192 2HB  CYS A 913      12.240 -73.546  54.041  1.00 35.940          H  
ATOM  14193  HG  CYS A 913      13.540 -73.569  56.325  1.00 35.940          H  
ATOM  14194  N   ASP A 914      13.462 -75.985  56.370  1.00 21.490          N  
ATOM  14195  CA  ASP A 914      13.123 -76.226  57.748  1.00 21.800          C  
ATOM  14196  C   ASP A 914      12.895 -74.922  58.506  1.00 21.610          C  
ATOM  14197  O   ASP A 914      13.000 -73.840  57.926  1.00 21.320          O  
ATOM  14198  CB  ASP A 914      14.250 -77.072  58.349  1.00 30.400          C  
ATOM  14199  CG  ASP A 914      15.624 -76.440  58.351  1.00 30.400          C  
ATOM  14200  OD1 ASP A 914      15.758 -75.301  58.016  1.00 30.400          O  
ATOM  14201  OD2 ASP A 914      16.543 -77.151  58.664  1.00 30.400          O  
ATOM  14202  H   ASP A 914      14.446 -75.980  56.119  1.00 25.790          H  
ATOM  14203  HA  ASP A 914      12.199 -76.801  57.778  1.00 26.160          H  
ATOM  14204 1HB  ASP A 914      14.013 -77.340  59.354  1.00 36.480          H  
ATOM  14205 2HB  ASP A 914      14.344 -77.972  57.774  1.00 36.480          H  
ATOM  14206  N   HIS A 915      12.602 -75.024  59.802  1.00 21.820          N  
ATOM  14207  CA  HIS A 915      12.342 -73.868  60.665  1.00 21.710          C  
ATOM  14208  C   HIS A 915      11.067 -73.137  60.274  1.00 21.740          C  
ATOM  14209  O   HIS A 915      11.046 -71.901  60.151  1.00 22.110          O  
ATOM  14210  CB  HIS A 915      13.505 -72.858  60.688  1.00 30.440          C  
ATOM  14211  CG  HIS A 915      14.810 -73.408  61.161  1.00 30.440          C  
ATOM  14212  ND1 HIS A 915      15.032 -73.801  62.461  1.00 30.440          N  
ATOM  14213  CD2 HIS A 915      15.965 -73.609  60.508  1.00 30.440          C  
ATOM  14214  CE1 HIS A 915      16.276 -74.232  62.578  1.00 30.440          C  
ATOM  14215  NE2 HIS A 915      16.861 -74.126  61.407  1.00 30.440          N  
ATOM  14216  H   HIS A 915      12.444 -75.950  60.196  1.00 26.180          H  
ATOM  14217  HA  HIS A 915      12.207 -74.224  61.677  1.00 26.050          H  
ATOM  14218 1HB  HIS A 915      13.655 -72.420  59.707  1.00 36.530          H  
ATOM  14219 2HB  HIS A 915      13.243 -72.038  61.352  1.00 36.530          H  
ATOM  14220  HD2 HIS A 915      16.149 -73.399  59.454  1.00 36.530          H  
ATOM  14221  HE1 HIS A 915      16.734 -74.614  63.493  1.00 36.530          H  
ATOM  14222  HE2 HIS A 915      17.812 -74.382  61.188  1.00 36.530          H  
ATOM  14223  N   THR A 916      10.005 -73.918  60.100  1.00 21.380          N  
ATOM  14224  CA  THR A 916       8.696 -73.386  59.745  1.00 21.420          C  
ATOM  14225  C   THR A 916       7.657 -73.873  60.741  1.00 21.210          C  
ATOM  14226  O   THR A 916       7.891 -74.848  61.453  1.00 20.970          O  
ATOM  14227  CB  THR A 916       8.274 -73.908  58.370  1.00 29.970          C  
ATOM  14228  OG1 THR A 916       8.046 -75.306  58.469  1.00 29.970          O  
ATOM  14229  CG2 THR A 916       9.397 -73.672  57.355  1.00 29.970          C  
ATOM  14230  H   THR A 916      10.125 -74.930  60.220  1.00 25.660          H  
ATOM  14231  HA  THR A 916       8.719 -72.294  59.752  1.00 25.700          H  
ATOM  14232  HB  THR A 916       7.367 -73.426  58.059  1.00 35.970          H  
ATOM  14233  HG1 THR A 916       7.243 -75.459  58.980  1.00 35.970          H  
ATOM  14234 1HG2 THR A 916       9.098 -74.046  56.392  1.00 35.970          H  
ATOM  14235 2HG2 THR A 916       9.607 -72.612  57.281  1.00 35.970          H  
ATOM  14236 3HG2 THR A 916      10.292 -74.184  57.662  1.00 35.970          H  
ATOM  14237  N   VAL A 917       6.493 -73.243  60.780  1.00 21.300          N  
ATOM  14238  CA  VAL A 917       5.421 -73.737  61.648  1.00 21.120          C  
ATOM  14239  C   VAL A 917       4.145 -73.894  60.834  1.00 20.830          C  
ATOM  14240  O   VAL A 917       3.753 -72.986  60.101  1.00 20.980          O  
ATOM  14241  CB  VAL A 917       5.238 -72.822  62.891  1.00 29.640          C  
ATOM  14242  CG1 VAL A 917       4.905 -71.397  62.476  1.00 29.640          C  
ATOM  14243  CG2 VAL A 917       4.134 -73.405  63.830  1.00 29.640          C  
ATOM  14244  H   VAL A 917       6.343 -72.438  60.168  1.00 25.560          H  
ATOM  14245  HA  VAL A 917       5.695 -74.724  62.017  1.00 25.340          H  
ATOM  14246  HB  VAL A 917       6.183 -72.786  63.432  1.00 35.570          H  
ATOM  14247 1HG1 VAL A 917       4.815 -70.777  63.365  1.00 35.570          H  
ATOM  14248 2HG1 VAL A 917       5.700 -71.007  61.842  1.00 35.570          H  
ATOM  14249 3HG1 VAL A 917       3.967 -71.370  61.929  1.00 35.570          H  
ATOM  14250 1HG2 VAL A 917       4.038 -72.773  64.710  1.00 35.570          H  
ATOM  14251 2HG2 VAL A 917       3.175 -73.444  63.313  1.00 35.570          H  
ATOM  14252 3HG2 VAL A 917       4.412 -74.402  64.140  1.00 35.570          H  
ATOM  14253  N   VAL A 918       3.474 -75.028  60.996  1.00 20.440          N  
ATOM  14254  CA  VAL A 918       2.259 -75.258  60.227  1.00 20.080          C  
ATOM  14255  C   VAL A 918       1.038 -75.572  61.082  1.00 19.910          C  
ATOM  14256  O   VAL A 918       1.143 -76.047  62.217  1.00 19.950          O  
ATOM  14257  CB  VAL A 918       2.490 -76.445  59.249  1.00 28.260          C  
ATOM  14258  CG1 VAL A 918       3.653 -76.121  58.288  1.00 28.260          C  
ATOM  14259  CG2 VAL A 918       2.793 -77.741  60.044  1.00 28.260          C  
ATOM  14260  H   VAL A 918       3.853 -75.723  61.644  1.00 24.530          H  
ATOM  14261  HA  VAL A 918       2.044 -74.361  59.646  1.00 24.100          H  
ATOM  14262  HB  VAL A 918       1.593 -76.591  58.643  1.00 33.910          H  
ATOM  14263 1HG1 VAL A 918       3.796 -76.949  57.592  1.00 33.910          H  
ATOM  14264 2HG1 VAL A 918       3.420 -75.213  57.730  1.00 33.910          H  
ATOM  14265 3HG1 VAL A 918       4.569 -75.969  58.854  1.00 33.910          H  
ATOM  14266 1HG2 VAL A 918       2.955 -78.560  59.351  1.00 33.910          H  
ATOM  14267 2HG2 VAL A 918       3.682 -77.591  60.640  1.00 33.910          H  
ATOM  14268 3HG2 VAL A 918       1.960 -77.990  60.703  1.00 33.910          H  
ATOM  14269  N   LYS A 919      -0.138 -75.355  60.496  1.00 19.750          N  
ATOM  14270  CA  LYS A 919      -1.403 -75.680  61.144  1.00 19.610          C  
ATOM  14271  C   LYS A 919      -2.046 -76.853  60.442  1.00 18.980          C  
ATOM  14272  O   LYS A 919      -2.254 -76.823  59.226  1.00 18.590          O  
ATOM  14273  CB  LYS A 919      -2.346 -74.476  61.131  1.00 27.510          C  
ATOM  14274  CG  LYS A 919      -1.877 -73.308  61.974  1.00 27.510          C  
ATOM  14275  CD  LYS A 919      -2.836 -72.114  61.884  1.00 27.510          C  
ATOM  14276  CE  LYS A 919      -2.354 -70.938  62.748  1.00 27.510          C  
ATOM  14277  NZ  LYS A 919      -3.223 -69.704  62.585  1.00 27.510          N  
ATOM  14278  H   LYS A 919      -0.156 -74.958  59.566  1.00 23.700          H  
ATOM  14279  HA  LYS A 919      -1.214 -75.971  62.177  1.00 23.530          H  
ATOM  14280 1HB  LYS A 919      -2.476 -74.127  60.108  1.00 33.010          H  
ATOM  14281 2HB  LYS A 919      -3.322 -74.782  61.494  1.00 33.010          H  
ATOM  14282 1HG  LYS A 919      -1.825 -73.640  63.003  1.00 33.010          H  
ATOM  14283 2HG  LYS A 919      -0.881 -73.007  61.656  1.00 33.010          H  
ATOM  14284 1HD  LYS A 919      -2.909 -71.781  60.847  1.00 33.010          H  
ATOM  14285 2HD  LYS A 919      -3.828 -72.416  62.220  1.00 33.010          H  
ATOM  14286 1HE  LYS A 919      -2.367 -71.241  63.796  1.00 33.010          H  
ATOM  14287 2HE  LYS A 919      -1.333 -70.688  62.467  1.00 33.010          H  
ATOM  14288 1HZ  LYS A 919      -2.873 -68.951  63.166  1.00 33.010          H  
ATOM  14289 2HZ  LYS A 919      -3.210 -69.399  61.619  1.00 33.010          H  
ATOM  14290 3HZ  LYS A 919      -4.176 -69.892  62.847  1.00 33.010          H  
ATOM  14291  N   LEU A 920      -2.356 -77.885  61.207  1.00 18.910          N  
ATOM  14292  CA  LEU A 920      -2.955 -79.091  60.653  1.00 18.360          C  
ATOM  14293  C   LEU A 920      -4.168 -79.595  61.434  1.00 18.310          C  
ATOM  14294  O   LEU A 920      -4.271 -79.393  62.648  1.00 18.690          O  
ATOM  14295  CB  LEU A 920      -1.894 -80.200  60.577  1.00 25.920          C  
ATOM  14296  CG  LEU A 920      -1.339 -80.724  61.917  1.00 25.920          C  
ATOM  14297  CD1 LEU A 920      -1.117 -82.203  61.805  1.00 25.920          C  
ATOM  14298  CD2 LEU A 920      -0.017 -80.032  62.247  1.00 25.920          C  
ATOM  14299  H   LEU A 920      -2.128 -77.824  62.205  1.00 22.690          H  
ATOM  14300  HA  LEU A 920      -3.287 -78.872  59.640  1.00 22.030          H  
ATOM  14301 1HB  LEU A 920      -2.302 -81.024  60.057  1.00 31.110          H  
ATOM  14302 2HB  LEU A 920      -1.053 -79.828  59.994  1.00 31.110          H  
ATOM  14303  HG  LEU A 920      -2.049 -80.543  62.715  1.00 31.110          H  
ATOM  14304 1HD1 LEU A 920      -0.726 -82.569  62.735  1.00 31.110          H  
ATOM  14305 2HD1 LEU A 920      -2.072 -82.682  61.586  1.00 31.110          H  
ATOM  14306 3HD1 LEU A 920      -0.432 -82.428  61.026  1.00 31.110          H  
ATOM  14307 1HD2 LEU A 920       0.323 -80.436  63.164  1.00 31.110          H  
ATOM  14308 2HD2 LEU A 920       0.712 -80.222  61.468  1.00 31.110          H  
ATOM  14309 3HD2 LEU A 920      -0.151 -78.960  62.351  1.00 31.110          H  
ATOM  14310  N   GLN A 921      -5.078 -80.299  60.756  1.00 17.820          N  
ATOM  14311  CA  GLN A 921      -6.190 -80.922  61.463  1.00 17.700          C  
ATOM  14312  C   GLN A 921      -5.624 -82.219  62.024  1.00 17.470          C  
ATOM  14313  O   GLN A 921      -4.672 -82.738  61.462  1.00 17.250          O  
ATOM  14314  CB  GLN A 921      -7.354 -81.228  60.509  1.00 24.830          C  
ATOM  14315  CG  GLN A 921      -7.979 -80.032  59.863  1.00 24.830          C  
ATOM  14316  CD  GLN A 921      -9.269 -80.408  59.155  1.00 24.830          C  
ATOM  14317  OE1 GLN A 921     -10.089 -81.132  59.731  1.00 24.830          O  
ATOM  14318  NE2 GLN A 921      -9.445 -79.957  57.923  1.00 24.830          N  
ATOM  14319  H   GLN A 921      -4.991 -80.448  59.732  1.00 21.380          H  
ATOM  14320  HA  GLN A 921      -6.520 -80.273  62.274  1.00 21.240          H  
ATOM  14321 1HB  GLN A 921      -6.985 -81.858  59.696  1.00 29.790          H  
ATOM  14322 2HB  GLN A 921      -8.135 -81.779  61.003  1.00 29.790          H  
ATOM  14323 1HG  GLN A 921      -8.154 -79.254  60.581  1.00 29.790          H  
ATOM  14324 2HG  GLN A 921      -7.282 -79.675  59.103  1.00 29.790          H  
ATOM  14325 1HE2 GLN A 921     -10.276 -80.201  57.414  1.00 29.790          H  
ATOM  14326 2HE2 GLN A 921      -8.732 -79.402  57.494  1.00 29.790          H  
ATOM  14327  N   PRO A 922      -6.172 -82.847  63.066  1.00 17.510          N  
ATOM  14328  CA  PRO A 922      -5.662 -84.125  63.532  1.00 17.330          C  
ATOM  14329  C   PRO A 922      -5.731 -85.200  62.434  1.00 16.790          C  
ATOM  14330  O   PRO A 922      -4.894 -86.092  62.393  1.00 16.660          O  
ATOM  14331  CB  PRO A 922      -6.575 -84.431  64.730  1.00 25.990          C  
ATOM  14332  CG  PRO A 922      -7.817 -83.571  64.509  1.00 25.990          C  
ATOM  14333  CD  PRO A 922      -7.299 -82.311  63.815  1.00 25.990          C  
ATOM  14334  HA  PRO A 922      -4.622 -83.990  63.870  1.00 20.800          H  
ATOM  14335 1HB  PRO A 922      -6.805 -85.514  64.770  1.00 31.190          H  
ATOM  14336 2HB  PRO A 922      -6.053 -84.185  65.669  1.00 31.190          H  
ATOM  14337 1HG  PRO A 922      -8.560 -84.126  63.912  1.00 31.190          H  
ATOM  14338 2HG  PRO A 922      -8.290 -83.366  65.477  1.00 31.190          H  
ATOM  14339 1HD  PRO A 922      -8.079 -81.886  63.191  1.00 31.190          H  
ATOM  14340 2HD  PRO A 922      -6.930 -81.598  64.535  1.00 31.190          H  
ATOM  14341  N   GLY A 923      -6.643 -85.063  61.459  1.00 16.540          N  
ATOM  14342  CA  GLY A 923      -6.728 -86.043  60.377  1.00 16.030          C  
ATOM  14343  C   GLY A 923      -5.600 -85.864  59.354  1.00 15.960          C  
ATOM  14344  O   GLY A 923      -5.394 -86.705  58.475  1.00 15.600          O  
ATOM  14345  H   GLY A 923      -7.345 -84.338  61.485  1.00 19.850          H  
ATOM  14346 1HA  GLY A 923      -6.686 -87.048  60.798  1.00 19.240          H  
ATOM  14347 2HA  GLY A 923      -7.692 -85.945  59.879  1.00 19.240          H  
ATOM  14348  N   ASP A 924      -4.851 -84.770  59.485  1.00 16.330          N  
ATOM  14349  CA  ASP A 924      -3.726 -84.454  58.629  1.00 16.340          C  
ATOM  14350  C   ASP A 924      -2.436 -84.856  59.334  1.00 16.550          C  
ATOM  14351  O   ASP A 924      -1.335 -84.571  58.856  1.00 16.630          O  
ATOM  14352  CB  ASP A 924      -3.643 -82.955  58.348  1.00 22.870          C  
ATOM  14353  CG  ASP A 924      -4.754 -82.314  57.516  1.00 22.870          C  
ATOM  14354  OD1 ASP A 924      -5.208 -82.889  56.541  1.00 22.870          O  
ATOM  14355  OD2 ASP A 924      -5.155 -81.202  57.897  1.00 22.870          O  
ATOM  14356  H   ASP A 924      -5.039 -84.121  60.245  1.00 19.600          H  
ATOM  14357  HA  ASP A 924      -3.808 -85.008  57.695  1.00 19.610          H  
ATOM  14358 1HB  ASP A 924      -3.640 -82.468  59.289  1.00 27.450          H  
ATOM  14359 2HB  ASP A 924      -2.684 -82.739  57.868  1.00 27.450          H  
ATOM  14360  N   MET A 925      -2.539 -85.467  60.504  1.00 16.690          N  
ATOM  14361  CA  MET A 925      -1.324 -85.840  61.177  1.00 16.930          C  
ATOM  14362  C   MET A 925      -1.094 -87.280  60.768  1.00 16.480          C  
ATOM  14363  O   MET A 925      -2.046 -88.040  60.612  1.00 16.270          O  
ATOM  14364  CB  MET A 925      -1.475 -85.634  62.674  1.00 23.610          C  
ATOM  14365  CG  MET A 925      -0.196 -85.800  63.501  1.00 23.610          C  
ATOM  14366  SD  MET A 925      -0.457 -85.487  65.270  1.00 23.610          S  
ATOM  14367  CE  MET A 925      -0.693 -83.707  65.359  1.00 23.610          C  
ATOM  14368  H   MET A 925      -3.443 -85.697  60.933  1.00 20.030          H  
ATOM  14369  HA  MET A 925      -0.491 -85.240  60.817  1.00 20.320          H  
ATOM  14370 1HB  MET A 925      -1.894 -84.670  62.856  1.00 28.330          H  
ATOM  14371 2HB  MET A 925      -2.202 -86.330  63.027  1.00 28.330          H  
ATOM  14372 1HG  MET A 925       0.206 -86.796  63.382  1.00 28.330          H  
ATOM  14373 2HG  MET A 925       0.557 -85.098  63.136  1.00 28.330          H  
ATOM  14374 1HE  MET A 925      -0.849 -83.417  66.387  1.00 28.330          H  
ATOM  14375 2HE  MET A 925       0.186 -83.198  64.973  1.00 28.330          H  
ATOM  14376 3HE  MET A 925      -1.568 -83.418  64.782  1.00 28.330          H  
ATOM  14377  N   ALA A 926       0.143 -87.651  60.514  1.00 16.350          N  
ATOM  14378  CA  ALA A 926       0.439 -89.018  60.113  1.00 15.920          C  
ATOM  14379  C   ALA A 926       0.675 -89.913  61.324  1.00 16.150          C  
ATOM  14380  O   ALA A 926       0.311 -91.087  61.326  1.00 15.910          O  
ATOM  14381  CB  ALA A 926       1.646 -89.028  59.208  1.00 22.460          C  
ATOM  14382  H   ALA A 926       0.903 -86.993  60.657  1.00 19.620          H  
ATOM  14383  HA  ALA A 926      -0.421 -89.408  59.568  1.00 19.100          H  
ATOM  14384 1HB  ALA A 926       1.857 -90.042  58.888  1.00 26.950          H  
ATOM  14385 2HB  ALA A 926       1.466 -88.402  58.341  1.00 26.950          H  
ATOM  14386 3HB  ALA A 926       2.466 -88.645  59.754  1.00 26.950          H  
ATOM  14387  N   ALA A 927       1.325 -89.370  62.344  1.00 16.620          N  
ATOM  14388  CA  ALA A 927       1.646 -90.176  63.520  1.00 16.880          C  
ATOM  14389  C   ALA A 927       1.956 -89.325  64.738  1.00 17.440          C  
ATOM  14390  O   ALA A 927       2.411 -88.188  64.634  1.00 17.640          O  
ATOM  14391  CB  ALA A 927       2.818 -91.102  63.243  1.00 23.530          C  
ATOM  14392  H   ALA A 927       1.586 -88.385  62.275  1.00 19.940          H  
ATOM  14393  HA  ALA A 927       0.775 -90.787  63.753  1.00 20.260          H  
ATOM  14394 1HB  ALA A 927       3.003 -91.708  64.127  1.00 28.230          H  
ATOM  14395 2HB  ALA A 927       2.589 -91.752  62.403  1.00 28.230          H  
ATOM  14396 3HB  ALA A 927       3.689 -90.531  63.022  1.00 28.230          H  
ATOM  14397  N   ILE A 928       1.779 -89.919  65.907  1.00 17.700          N  
ATOM  14398  CA  ILE A 928       2.156 -89.297  67.170  1.00 18.260          C  
ATOM  14399  C   ILE A 928       3.329 -90.134  67.645  1.00 18.470          C  
ATOM  14400  O   ILE A 928       3.228 -91.363  67.566  1.00 18.280          O  
ATOM  14401  CB  ILE A 928       1.013 -89.346  68.208  1.00 25.340          C  
ATOM  14402  CG1 ILE A 928      -0.233 -88.663  67.668  1.00 25.340          C  
ATOM  14403  CG2 ILE A 928       1.472 -88.630  69.460  1.00 25.340          C  
ATOM  14404  CD1 ILE A 928      -1.501 -88.859  68.507  1.00 25.340          C  
ATOM  14405  H   ILE A 928       1.383 -90.851  65.926  1.00 21.240          H  
ATOM  14406  HA  ILE A 928       2.485 -88.276  67.009  1.00 21.910          H  
ATOM  14407  HB  ILE A 928       0.767 -90.376  68.428  1.00 30.410          H  
ATOM  14408 1HG1 ILE A 928      -0.034 -87.602  67.552  1.00 30.410          H  
ATOM  14409 2HG1 ILE A 928      -0.434 -89.075  66.716  1.00 30.410          H  
ATOM  14410 1HG2 ILE A 928       0.707 -88.646  70.222  1.00 30.410          H  
ATOM  14411 2HG2 ILE A 928       2.353 -89.125  69.841  1.00 30.410          H  
ATOM  14412 3HG2 ILE A 928       1.710 -87.598  69.214  1.00 30.410          H  
ATOM  14413 1HD1 ILE A 928      -2.338 -88.362  68.017  1.00 30.410          H  
ATOM  14414 2HD1 ILE A 928      -1.718 -89.919  68.597  1.00 30.410          H  
ATOM  14415 3HD1 ILE A 928      -1.388 -88.435  69.501  1.00 30.410          H  
ATOM  14416  N   THR A 929       4.453 -89.519  68.052  1.00 18.860          N  
ATOM  14417  CA  THR A 929       5.610 -90.312  68.472  1.00 19.090          C  
ATOM  14418  C   THR A 929       5.834 -90.255  69.978  1.00 19.600          C  
ATOM  14419  O   THR A 929       5.134 -89.539  70.704  1.00 19.900          O  
ATOM  14420  CB  THR A 929       6.915 -89.840  67.816  1.00 26.630          C  
ATOM  14421  OG1 THR A 929       7.335 -88.656  68.450  1.00 26.630          O  
ATOM  14422  CG2 THR A 929       6.710 -89.546  66.304  1.00 26.630          C  
ATOM  14423  H   THR A 929       4.528 -88.499  68.074  1.00 22.630          H  
ATOM  14424  HA  THR A 929       5.433 -91.338  68.231  1.00 22.910          H  
ATOM  14425  HB  THR A 929       7.679 -90.604  67.936  1.00 31.960          H  
ATOM  14426  HG1 THR A 929       6.642 -87.974  68.337  1.00 31.960          H  
ATOM  14427 1HG2 THR A 929       7.651 -89.210  65.871  1.00 31.960          H  
ATOM  14428 2HG2 THR A 929       6.381 -90.445  65.795  1.00 31.960          H  
ATOM  14429 3HG2 THR A 929       5.960 -88.770  66.175  1.00 31.960          H  
ATOM  14430  N   THR A 930       6.838 -91.017  70.428  1.00 19.710          N  
ATOM  14431  CA  THR A 930       7.246 -91.165  71.817  1.00 20.190          C  
ATOM  14432  C   THR A 930       8.246 -90.107  72.289  1.00 20.720          C  
ATOM  14433  O   THR A 930       8.601 -90.078  73.473  1.00 21.270          O  
ATOM  14434  CB  THR A 930       7.931 -92.541  71.995  1.00 28.070          C  
ATOM  14435  OG1 THR A 930       9.067 -92.594  71.125  1.00 28.070          O  
ATOM  14436  CG2 THR A 930       6.997 -93.700  71.642  1.00 28.070          C  
ATOM  14437  H   THR A 930       7.375 -91.555  69.762  1.00 23.650          H  
ATOM  14438  HA  THR A 930       6.362 -91.109  72.446  1.00 24.230          H  
ATOM  14439  HB  THR A 930       8.266 -92.648  73.027  1.00 33.690          H  
ATOM  14440  HG1 THR A 930       9.617 -93.347  71.370  1.00 33.690          H  
ATOM  14441 1HG2 THR A 930       7.525 -94.642  71.763  1.00 33.690          H  
ATOM  14442 2HG2 THR A 930       6.147 -93.698  72.308  1.00 33.690          H  
ATOM  14443 3HG2 THR A 930       6.663 -93.608  70.611  1.00 33.690          H  
ATOM  14444  N   LYS A 931       8.741 -89.271  71.375  1.00 20.620          N  
ATOM  14445  CA  LYS A 931       9.773 -88.297  71.718  1.00 21.080          C  
ATOM  14446  C   LYS A 931       9.216 -86.924  72.093  1.00 21.290          C  
ATOM  14447  O   LYS A 931       8.352 -86.379  71.403  1.00 20.960          O  
ATOM  14448  CB  LYS A 931      10.774 -88.166  70.560  1.00 29.330          C  
ATOM  14449  CG  LYS A 931      11.950 -87.200  70.808  1.00 29.330          C  
ATOM  14450  CD  LYS A 931      12.946 -87.752  71.830  1.00 29.330          C  
ATOM  14451  CE  LYS A 931      14.168 -86.849  71.984  1.00 29.330          C  
ATOM  14452  NZ  LYS A 931      15.041 -87.297  73.097  1.00 29.330          N  
ATOM  14453  H   LYS A 931       8.371 -89.305  70.421  1.00 24.740          H  
ATOM  14454  HA  LYS A 931      10.306 -88.681  72.589  1.00 25.300          H  
ATOM  14455 1HB  LYS A 931      11.183 -89.148  70.320  1.00 35.190          H  
ATOM  14456 2HB  LYS A 931      10.244 -87.818  69.674  1.00 35.190          H  
ATOM  14457 1HG  LYS A 931      12.470 -86.984  69.887  1.00 35.190          H  
ATOM  14458 2HG  LYS A 931      11.561 -86.278  71.190  1.00 35.190          H  
ATOM  14459 1HD  LYS A 931      12.470 -87.834  72.802  1.00 35.190          H  
ATOM  14460 2HD  LYS A 931      13.273 -88.748  71.520  1.00 35.190          H  
ATOM  14461 1HE  LYS A 931      14.739 -86.857  71.056  1.00 35.190          H  
ATOM  14462 2HE  LYS A 931      13.846 -85.836  72.193  1.00 35.190          H  
ATOM  14463 1HZ  LYS A 931      15.834 -86.672  73.173  1.00 35.190          H  
ATOM  14464 2HZ  LYS A 931      14.493 -87.261  73.951  1.00 35.190          H  
ATOM  14465 3HZ  LYS A 931      15.368 -88.241  72.933  1.00 35.190          H  
ATOM  14466  N   VAL A 932       9.717 -86.347  73.189  1.00 21.860          N  
ATOM  14467  CA  VAL A 932       9.288 -85.015  73.598  1.00 22.160          C  
ATOM  14468  C   VAL A 932      10.465 -84.027  73.641  1.00 22.550          C  
ATOM  14469  O   VAL A 932      11.512 -84.297  74.238  1.00 22.850          O  
ATOM  14470  CB  VAL A 932       8.570 -85.086  74.958  1.00 30.900          C  
ATOM  14471  CG1 VAL A 932       8.148 -83.683  75.420  1.00 30.900          C  
ATOM  14472  CG2 VAL A 932       7.321 -86.001  74.823  1.00 30.900          C  
ATOM  14473  H   VAL A 932      10.386 -86.845  73.762  1.00 26.230          H  
ATOM  14474  HA  VAL A 932       8.583 -84.642  72.863  1.00 26.590          H  
ATOM  14475  HB  VAL A 932       9.251 -85.494  75.702  1.00 37.080          H  
ATOM  14476 1HG1 VAL A 932       7.651 -83.755  76.383  1.00 37.080          H  
ATOM  14477 2HG1 VAL A 932       9.017 -83.034  75.522  1.00 37.080          H  
ATOM  14478 3HG1 VAL A 932       7.465 -83.254  74.704  1.00 37.080          H  
ATOM  14479 1HG2 VAL A 932       6.814 -86.066  75.781  1.00 37.080          H  
ATOM  14480 2HG2 VAL A 932       6.647 -85.590  74.089  1.00 37.080          H  
ATOM  14481 3HG2 VAL A 932       7.623 -86.999  74.511  1.00 37.080          H  
ATOM  14482  N   LEU A 933      10.282 -82.918  72.936  1.00 22.530          N  
ATOM  14483  CA  LEU A 933      11.211 -81.804  72.779  1.00 22.890          C  
ATOM  14484  C   LEU A 933      10.760 -80.568  73.521  1.00 23.370          C  
ATOM  14485  O   LEU A 933       9.558 -80.331  73.681  1.00 23.320          O  
ATOM  14486  CB  LEU A 933      11.385 -81.484  71.292  1.00 31.900          C  
ATOM  14487  CG  LEU A 933      12.487 -82.261  70.517  1.00 31.900          C  
ATOM  14488  CD1 LEU A 933      12.420 -83.716  70.755  1.00 31.900          C  
ATOM  14489  CD2 LEU A 933      12.302 -82.040  69.046  1.00 31.900          C  
ATOM  14490  H   LEU A 933       9.372 -82.813  72.482  1.00 27.040          H  
ATOM  14491  HA  LEU A 933      12.176 -82.099  73.203  1.00 27.470          H  
ATOM  14492 1HB  LEU A 933      10.433 -81.699  70.800  1.00 38.280          H  
ATOM  14493 2HB  LEU A 933      11.588 -80.414  71.189  1.00 38.280          H  
ATOM  14494  HG  LEU A 933      13.451 -81.901  70.837  1.00 38.280          H  
ATOM  14495 1HD1 LEU A 933      13.205 -84.208  70.181  1.00 38.280          H  
ATOM  14496 2HD1 LEU A 933      12.568 -83.924  71.798  1.00 38.280          H  
ATOM  14497 3HD1 LEU A 933      11.468 -84.079  70.449  1.00 38.280          H  
ATOM  14498 1HD2 LEU A 933      13.069 -82.572  68.502  1.00 38.280          H  
ATOM  14499 2HD2 LEU A 933      11.343 -82.414  68.744  1.00 38.280          H  
ATOM  14500 3HD2 LEU A 933      12.370 -80.996  68.814  1.00 38.280          H  
ATOM  14501  N   ARG A 934      11.690 -79.753  73.973  1.00 23.840          N  
ATOM  14502  CA  ARG A 934      11.315 -78.502  74.609  1.00 24.310          C  
ATOM  14503  C   ARG A 934      10.985 -77.472  73.536  1.00 24.290          C  
ATOM  14504  O   ARG A 934      11.604 -77.455  72.474  1.00 24.250          O  
ATOM  14505  CB  ARG A 934      12.436 -78.003  75.513  1.00 33.850          C  
ATOM  14506  CG  ARG A 934      12.110 -76.776  76.379  1.00 33.850          C  
ATOM  14507  CD  ARG A 934      13.217 -76.511  77.346  1.00 33.850          C  
ATOM  14508  NE  ARG A 934      12.925 -75.401  78.268  1.00 33.850          N  
ATOM  14509  CZ  ARG A 934      13.703 -75.064  79.336  1.00 33.850          C  
ATOM  14510  NH1 ARG A 934      14.807 -75.749  79.590  1.00 33.850          N  
ATOM  14511  NH2 ARG A 934      13.369 -74.057  80.140  1.00 33.850          N  
ATOM  14512  H   ARG A 934      12.667 -79.993  73.842  1.00 28.610          H  
ATOM  14513  HA  ARG A 934      10.427 -78.675  75.215  1.00 29.170          H  
ATOM  14514 1HB  ARG A 934      12.754 -78.799  76.186  1.00 40.620          H  
ATOM  14515 2HB  ARG A 934      13.294 -77.734  74.899  1.00 40.620          H  
ATOM  14516 1HG  ARG A 934      12.001 -75.898  75.745  1.00 40.620          H  
ATOM  14517 2HG  ARG A 934      11.191 -76.940  76.939  1.00 40.620          H  
ATOM  14518 1HD  ARG A 934      13.393 -77.409  77.936  1.00 40.620          H  
ATOM  14519 2HD  ARG A 934      14.117 -76.258  76.782  1.00 40.620          H  
ATOM  14520  HE  ARG A 934      12.088 -74.850  78.098  1.00 40.620          H  
ATOM  14521 1HH1 ARG A 934      15.079 -76.515  78.993  1.00 40.620          H  
ATOM  14522 2HH1 ARG A 934      15.382 -75.503  80.383  1.00 40.620          H  
ATOM  14523 1HH2 ARG A 934      12.514 -73.495  79.980  1.00 40.620          H  
ATOM  14524 2HH2 ARG A 934      13.952 -73.825  80.926  1.00 40.620          H  
ATOM  14525  N   VAL A 935      10.006 -76.612  73.818  1.00 24.350          N  
ATOM  14526  CA  VAL A 935       9.647 -75.498  72.944  1.00 24.400          C  
ATOM  14527  C   VAL A 935       9.749 -74.221  73.758  1.00 24.780          C  
ATOM  14528  O   VAL A 935       8.936 -73.957  74.645  1.00 24.850          O  
ATOM  14529  CB  VAL A 935       8.254 -75.709  72.286  1.00 34.140          C  
ATOM  14530  CG1 VAL A 935       8.359 -76.833  71.350  1.00 34.140          C  
ATOM  14531  CG2 VAL A 935       7.148 -76.052  73.298  1.00 34.140          C  
ATOM  14532  H   VAL A 935       9.532 -76.715  74.703  1.00 29.220          H  
ATOM  14533  HA  VAL A 935      10.380 -75.439  72.135  1.00 29.280          H  
ATOM  14534  HB  VAL A 935       7.977 -74.821  71.742  1.00 40.970          H  
ATOM  14535 1HG1 VAL A 935       7.397 -76.981  70.864  1.00 40.970          H  
ATOM  14536 2HG1 VAL A 935       9.126 -76.622  70.608  1.00 40.970          H  
ATOM  14537 3HG1 VAL A 935       8.633 -77.725  71.903  1.00 40.970          H  
ATOM  14538 1HG2 VAL A 935       6.210 -76.209  72.759  1.00 40.970          H  
ATOM  14539 2HG2 VAL A 935       7.411 -76.964  73.831  1.00 40.970          H  
ATOM  14540 3HG2 VAL A 935       7.008 -75.248  74.012  1.00 40.970          H  
ATOM  14541  N   ASN A 936      10.752 -73.415  73.452  1.00 25.020          N  
ATOM  14542  CA  ASN A 936      11.125 -72.276  74.283  1.00 25.360          C  
ATOM  14543  C   ASN A 936      10.258 -71.023  74.192  1.00 25.430          C  
ATOM  14544  O   ASN A 936      10.767 -69.912  73.983  1.00 25.290          O  
ATOM  14545  CB  ASN A 936      12.553 -71.910  73.971  1.00 35.370          C  
ATOM  14546  CG  ASN A 936      13.513 -72.985  74.331  1.00 35.370          C  
ATOM  14547  OD1 ASN A 936      13.341 -73.702  75.319  1.00 35.370          O  
ATOM  14548  ND2 ASN A 936      14.542 -73.109  73.548  1.00 35.370          N  
ATOM  14549  H   ASN A 936      11.339 -73.683  72.681  1.00 30.020          H  
ATOM  14550  HA  ASN A 936      11.078 -72.609  75.322  1.00 30.430          H  
ATOM  14551 1HB  ASN A 936      12.638 -71.724  72.909  1.00 42.440          H  
ATOM  14552 2HB  ASN A 936      12.831 -71.003  74.493  1.00 42.440          H  
ATOM  14553 1HD2 ASN A 936      15.238 -73.804  73.734  1.00 42.440          H  
ATOM  14554 2HD2 ASN A 936      14.650 -72.493  72.764  1.00 42.440          H  
ATOM  14555  N   GLY A 937       8.971 -71.193  74.507  1.00 25.710          N  
ATOM  14556  CA  GLY A 937       8.001 -70.101  74.557  1.00 25.820          C  
ATOM  14557  C   GLY A 937       8.471 -69.094  75.594  1.00 26.260          C  
ATOM  14558  O   GLY A 937       8.276 -67.888  75.445  1.00 26.560          O  
ATOM  14559  H   GLY A 937       8.677 -72.152  74.700  1.00 30.850          H  
ATOM  14560 1HA  GLY A 937       7.920 -69.629  73.579  1.00 30.980          H  
ATOM  14561 2HA  GLY A 937       7.019 -70.490  74.823  1.00 30.980          H  
ATOM  14562  N   GLU A 938       9.133 -69.626  76.624  1.00 26.370          N  
ATOM  14563  CA  GLU A 938       9.713 -68.900  77.729  1.00 26.670          C  
ATOM  14564  C   GLU A 938      10.781 -67.915  77.273  1.00 26.830          C  
ATOM  14565  O   GLU A 938      10.911 -66.846  77.864  1.00 27.340          O  
ATOM  14566  CB  GLU A 938      10.348 -69.901  78.686  1.00 37.220          C  
ATOM  14567  CG  GLU A 938       9.367 -70.785  79.444  1.00 37.220          C  
ATOM  14568  CD  GLU A 938      10.076 -71.878  80.193  1.00 37.220          C  
ATOM  14569  OE1 GLU A 938      11.246 -72.054  79.937  1.00 37.220          O  
ATOM  14570  OE2 GLU A 938       9.469 -72.534  81.001  1.00 37.220          O  
ATOM  14571  H   GLU A 938       9.193 -70.636  76.660  1.00 31.640          H  
ATOM  14572  HA  GLU A 938       8.925 -68.350  78.242  1.00 32.000          H  
ATOM  14573 1HB  GLU A 938      11.022 -70.551  78.125  1.00 44.660          H  
ATOM  14574 2HB  GLU A 938      10.952 -69.365  79.422  1.00 44.660          H  
ATOM  14575 1HG  GLU A 938       8.813 -70.170  80.152  1.00 44.660          H  
ATOM  14576 2HG  GLU A 938       8.655 -71.222  78.746  1.00 44.660          H  
ATOM  14577  N   LYS A 939      11.580 -68.271  76.251  1.00 26.460          N  
ATOM  14578  CA  LYS A 939      12.632 -67.376  75.798  1.00 26.660          C  
ATOM  14579  C   LYS A 939      11.980 -66.183  75.167  1.00 27.040          C  
ATOM  14580  O   LYS A 939      12.356 -65.040  75.427  1.00 27.410          O  
ATOM  14581  CB  LYS A 939      13.560 -68.057  74.793  1.00 37.240          C  
ATOM  14582  CG  LYS A 939      14.706 -67.168  74.241  1.00 37.240          C  
ATOM  14583  CD  LYS A 939      15.700 -66.754  75.331  1.00 37.240          C  
ATOM  14584  CE  LYS A 939      16.999 -66.149  74.744  1.00 37.240          C  
ATOM  14585  NZ  LYS A 939      16.812 -64.748  74.172  1.00 37.240          N  
ATOM  14586  H   LYS A 939      11.435 -69.142  75.742  1.00 31.750          H  
ATOM  14587  HA  LYS A 939      13.205 -67.039  76.662  1.00 31.990          H  
ATOM  14588 1HB  LYS A 939      14.010 -68.935  75.253  1.00 44.690          H  
ATOM  14589 2HB  LYS A 939      12.970 -68.400  73.953  1.00 44.690          H  
ATOM  14590 1HG  LYS A 939      15.238 -67.721  73.470  1.00 44.690          H  
ATOM  14591 2HG  LYS A 939      14.286 -66.264  73.788  1.00 44.690          H  
ATOM  14592 1HD  LYS A 939      15.235 -65.984  75.958  1.00 44.690          H  
ATOM  14593 2HD  LYS A 939      15.949 -67.608  75.956  1.00 44.690          H  
ATOM  14594 1HE  LYS A 939      17.751 -66.109  75.531  1.00 44.690          H  
ATOM  14595 2HE  LYS A 939      17.356 -66.804  73.951  1.00 44.690          H  
ATOM  14596 1HZ  LYS A 939      17.679 -64.407  73.810  1.00 44.690          H  
ATOM  14597 2HZ  LYS A 939      16.110 -64.686  73.428  1.00 44.690          H  
ATOM  14598 3HZ  LYS A 939      16.476 -64.087  74.884  1.00 44.690          H  
ATOM  14599  N   ILE A 940      10.963 -66.458  74.364  1.00 27.050          N  
ATOM  14600  CA  ILE A 940      10.260 -65.405  73.666  1.00 27.350          C  
ATOM  14601  C   ILE A 940       9.629 -64.448  74.668  1.00 27.900          C  
ATOM  14602  O   ILE A 940       9.800 -63.226  74.560  1.00 28.310          O  
ATOM  14603  CB  ILE A 940       9.194 -66.021  72.744  1.00 38.170          C  
ATOM  14604  CG1 ILE A 940       9.930 -66.778  71.616  1.00 38.170          C  
ATOM  14605  CG2 ILE A 940       8.229 -64.939  72.222  1.00 38.170          C  
ATOM  14606  CD1 ILE A 940       9.071 -67.711  70.774  1.00 38.170          C  
ATOM  14607  H   ILE A 940      10.727 -67.448  74.221  1.00 32.460          H  
ATOM  14608  HA  ILE A 940      10.975 -64.849  73.060  1.00 32.820          H  
ATOM  14609  HB  ILE A 940       8.624 -66.758  73.295  1.00 45.800          H  
ATOM  14610 1HG1 ILE A 940      10.388 -66.045  70.967  1.00 45.800          H  
ATOM  14611 2HG1 ILE A 940      10.720 -67.375  72.063  1.00 45.800          H  
ATOM  14612 1HG2 ILE A 940       7.486 -65.395  71.582  1.00 45.800          H  
ATOM  14613 2HG2 ILE A 940       7.720 -64.454  73.052  1.00 45.800          H  
ATOM  14614 3HG2 ILE A 940       8.778 -64.202  71.666  1.00 45.800          H  
ATOM  14615 1HD1 ILE A 940       9.691 -68.186  70.023  1.00 45.800          H  
ATOM  14616 2HD1 ILE A 940       8.629 -68.474  71.412  1.00 45.800          H  
ATOM  14617 3HD1 ILE A 940       8.286 -67.155  70.278  1.00 45.800          H  
ATOM  14618  N   LEU A 941       8.944 -65.001  75.666  1.00 27.960          N  
ATOM  14619  CA  LEU A 941       8.311 -64.174  76.669  1.00 28.540          C  
ATOM  14620  C   LEU A 941       9.317 -63.351  77.471  1.00 28.710          C  
ATOM  14621  O   LEU A 941       9.074 -62.161  77.708  1.00 29.240          O  
ATOM  14622  CB  LEU A 941       7.520 -65.074  77.617  1.00 39.720          C  
ATOM  14623  CG  LEU A 941       6.275 -65.776  77.025  1.00 39.720          C  
ATOM  14624  CD1 LEU A 941       5.786 -66.810  78.024  1.00 39.720          C  
ATOM  14625  CD2 LEU A 941       5.181 -64.758  76.722  1.00 39.720          C  
ATOM  14626  H   LEU A 941       8.829 -66.019  75.692  1.00 33.550          H  
ATOM  14627  HA  LEU A 941       7.650 -63.478  76.166  1.00 34.250          H  
ATOM  14628 1HB  LEU A 941       8.193 -65.851  77.976  1.00 47.670          H  
ATOM  14629 2HB  LEU A 941       7.199 -64.481  78.470  1.00 47.670          H  
ATOM  14630  HG  LEU A 941       6.543 -66.288  76.106  1.00 47.670          H  
ATOM  14631 1HD1 LEU A 941       4.920 -67.326  77.616  1.00 47.670          H  
ATOM  14632 2HD1 LEU A 941       6.580 -67.533  78.211  1.00 47.670          H  
ATOM  14633 3HD1 LEU A 941       5.512 -66.321  78.957  1.00 47.670          H  
ATOM  14634 1HD2 LEU A 941       4.315 -65.278  76.315  1.00 47.670          H  
ATOM  14635 2HD2 LEU A 941       4.900 -64.247  77.641  1.00 47.670          H  
ATOM  14636 3HD2 LEU A 941       5.527 -64.035  75.996  1.00 47.670          H  
ATOM  14637  N   GLU A 942      10.462 -63.937  77.866  1.00 28.330          N  
ATOM  14638  CA  GLU A 942      11.442 -63.151  78.605  1.00 28.490          C  
ATOM  14639  C   GLU A 942      12.027 -62.033  77.754  1.00 28.630          C  
ATOM  14640  O   GLU A 942      12.206 -60.914  78.248  1.00 29.000          O  
ATOM  14641  CB  GLU A 942      12.578 -64.018  79.157  1.00 39.820          C  
ATOM  14642  CG  GLU A 942      12.191 -64.934  80.329  1.00 39.820          C  
ATOM  14643  CD  GLU A 942      13.347 -65.779  80.822  1.00 39.820          C  
ATOM  14644  OE1 GLU A 942      14.386 -65.748  80.200  1.00 39.820          O  
ATOM  14645  OE2 GLU A 942      13.192 -66.444  81.821  1.00 39.820          O  
ATOM  14646  H   GLU A 942      10.641 -64.932  77.691  1.00 34.000          H  
ATOM  14647  HA  GLU A 942      10.936 -62.697  79.453  1.00 34.190          H  
ATOM  14648 1HB  GLU A 942      12.949 -64.658  78.352  1.00 47.790          H  
ATOM  14649 2HB  GLU A 942      13.401 -63.380  79.472  1.00 47.790          H  
ATOM  14650 1HG  GLU A 942      11.836 -64.314  81.150  1.00 47.790          H  
ATOM  14651 2HG  GLU A 942      11.373 -65.579  80.024  1.00 47.790          H  
ATOM  14652  N   ASP A 943      12.304 -62.308  76.468  1.00 28.420          N  
ATOM  14653  CA  ASP A 943      12.869 -61.275  75.615  1.00 28.610          C  
ATOM  14654  C   ASP A 943      11.923 -60.089  75.483  1.00 29.050          C  
ATOM  14655  O   ASP A 943      12.371 -58.945  75.500  1.00 29.390          O  
ATOM  14656  CB  ASP A 943      13.226 -61.822  74.222  1.00 39.980          C  
ATOM  14657  CG  ASP A 943      14.503 -62.736  74.189  1.00 39.980          C  
ATOM  14658  OD1 ASP A 943      15.260 -62.764  75.141  1.00 39.980          O  
ATOM  14659  OD2 ASP A 943      14.737 -63.403  73.190  1.00 39.980          O  
ATOM  14660  H   ASP A 943      12.176 -63.259  76.105  1.00 34.100          H  
ATOM  14661  HA  ASP A 943      13.788 -60.921  76.079  1.00 34.330          H  
ATOM  14662 1HB  ASP A 943      12.378 -62.411  73.853  1.00 47.970          H  
ATOM  14663 2HB  ASP A 943      13.366 -60.991  73.533  1.00 47.970          H  
ATOM  14664  N   PHE A 944      10.612 -60.339  75.383  1.00 29.110          N  
ATOM  14665  CA  PHE A 944       9.672 -59.223  75.302  1.00 29.600          C  
ATOM  14666  C   PHE A 944       9.464 -58.511  76.632  1.00 30.040          C  
ATOM  14667  O   PHE A 944       9.341 -57.278  76.681  1.00 30.620          O  
ATOM  14668  CB  PHE A 944       8.319 -59.648  74.774  1.00 41.240          C  
ATOM  14669  CG  PHE A 944       8.268 -59.801  73.301  1.00 41.240          C  
ATOM  14670  CD1 PHE A 944       8.042 -61.023  72.725  1.00 41.240          C  
ATOM  14671  CD2 PHE A 944       8.437 -58.686  72.479  1.00 41.240          C  
ATOM  14672  CE1 PHE A 944       7.968 -61.137  71.368  1.00 41.240          C  
ATOM  14673  CE2 PHE A 944       8.375 -58.802  71.124  1.00 41.240          C  
ATOM  14674  CZ  PHE A 944       8.133 -60.031  70.557  1.00 41.240          C  
ATOM  14675  H   PHE A 944      10.289 -61.311  75.302  1.00 34.930          H  
ATOM  14676  HA  PHE A 944      10.088 -58.507  74.601  1.00 35.520          H  
ATOM  14677 1HB  PHE A 944       8.046 -60.607  75.231  1.00 49.490          H  
ATOM  14678 2HB  PHE A 944       7.578 -58.917  75.074  1.00 49.490          H  
ATOM  14679  HD1 PHE A 944       7.908 -61.901  73.360  1.00 49.490          H  
ATOM  14680  HD2 PHE A 944       8.618 -57.711  72.925  1.00 49.490          H  
ATOM  14681  HE1 PHE A 944       7.771 -62.096  70.938  1.00 49.490          H  
ATOM  14682  HE2 PHE A 944       8.507 -57.918  70.497  1.00 49.490          H  
ATOM  14683  HZ  PHE A 944       8.068 -60.126  69.468  1.00 49.490          H  
ATOM  14684  N   SER A 945       9.427 -59.272  77.728  1.00 29.860          N  
ATOM  14685  CA  SER A 945       9.197 -58.701  79.048  1.00 30.340          C  
ATOM  14686  C   SER A 945      10.265 -57.664  79.350  1.00 30.870          C  
ATOM  14687  O   SER A 945       9.964 -56.534  79.756  1.00 31.380          O  
ATOM  14688  CB  SER A 945       9.226 -59.794  80.103  1.00 42.280          C  
ATOM  14689  OG  SER A 945       9.013 -59.270  81.387  1.00 42.280          O  
ATOM  14690  H   SER A 945       9.509 -60.290  77.649  1.00 35.830          H  
ATOM  14691  HA  SER A 945       8.219 -58.218  79.053  1.00 36.410          H  
ATOM  14692 1HB  SER A 945       8.464 -60.538  79.872  1.00 50.740          H  
ATOM  14693 2HB  SER A 945      10.190 -60.304  80.073  1.00 50.740          H  
ATOM  14694  HG  SER A 945       9.060 -60.019  81.985  1.00 50.740          H  
ATOM  14695  N   LYS A 946      11.515 -58.014  79.054  1.00 30.820          N  
ATOM  14696  CA  LYS A 946      12.678 -57.162  79.263  1.00 31.380          C  
ATOM  14697  C   LYS A 946      12.648 -55.849  78.473  1.00 31.810          C  
ATOM  14698  O   LYS A 946      13.424 -54.938  78.766  1.00 32.460          O  
ATOM  14699  CB  LYS A 946      13.958 -57.934  78.941  1.00 43.710          C  
ATOM  14700  CG  LYS A 946      14.303 -59.027  79.955  1.00 43.710          C  
ATOM  14701  CD  LYS A 946      15.563 -59.784  79.547  1.00 43.710          C  
ATOM  14702  CE  LYS A 946      15.911 -60.885  80.550  1.00 43.710          C  
ATOM  14703  NZ  LYS A 946      17.123 -61.660  80.132  1.00 43.710          N  
ATOM  14704  H   LYS A 946      11.676 -58.966  78.702  1.00 36.980          H  
ATOM  14705  HA  LYS A 946      12.706 -56.900  80.319  1.00 37.660          H  
ATOM  14706 1HB  LYS A 946      13.845 -58.419  77.964  1.00 52.450          H  
ATOM  14707 2HB  LYS A 946      14.798 -57.245  78.873  1.00 52.450          H  
ATOM  14708 1HG  LYS A 946      14.465 -58.566  80.929  1.00 52.450          H  
ATOM  14709 2HG  LYS A 946      13.473 -59.720  80.041  1.00 52.450          H  
ATOM  14710 1HD  LYS A 946      15.401 -60.236  78.564  1.00 52.450          H  
ATOM  14711 2HD  LYS A 946      16.397 -59.088  79.477  1.00 52.450          H  
ATOM  14712 1HE  LYS A 946      16.097 -60.435  81.523  1.00 52.450          H  
ATOM  14713 2HE  LYS A 946      15.065 -61.573  80.633  1.00 52.450          H  
ATOM  14714 1HZ  LYS A 946      17.318 -62.379  80.818  1.00 52.450          H  
ATOM  14715 2HZ  LYS A 946      16.950 -62.094  79.233  1.00 52.450          H  
ATOM  14716 3HZ  LYS A 946      17.919 -61.041  80.061  1.00 52.450          H  
ATOM  14717  N   ARG A 947      11.812 -55.765  77.433  1.00 31.580          N  
ATOM  14718  CA  ARG A 947      11.723 -54.591  76.590  1.00 31.960          C  
ATOM  14719  C   ARG A 947      10.466 -53.795  76.905  1.00 32.050          C  
ATOM  14720  O   ARG A 947      10.219 -52.757  76.291  1.00 32.510          O  
ATOM  14721  CB  ARG A 947      11.586 -55.000  75.136  1.00 44.590          C  
ATOM  14722  CG  ARG A 947      12.685 -55.783  74.501  1.00 44.590          C  
ATOM  14723  CD  ARG A 947      12.209 -56.189  73.154  1.00 44.590          C  
ATOM  14724  NE  ARG A 947      13.108 -57.031  72.426  1.00 44.590          N  
ATOM  14725  CZ  ARG A 947      12.847 -57.523  71.190  1.00 44.590          C  
ATOM  14726  NH1 ARG A 947      11.707 -57.229  70.569  1.00 44.590          N  
ATOM  14727  NH2 ARG A 947      13.738 -58.303  70.594  1.00 44.590          N  
ATOM  14728  H   ARG A 947      11.148 -56.514  77.237  1.00 37.900          H  
ATOM  14729  HA  ARG A 947      12.601 -53.966  76.744  1.00 38.350          H  
ATOM  14730 1HB  ARG A 947      10.671 -55.585  75.022  1.00 53.510          H  
ATOM  14731 2HB  ARG A 947      11.476 -54.104  74.533  1.00 53.510          H  
ATOM  14732 1HG  ARG A 947      13.569 -55.165  74.394  1.00 53.510          H  
ATOM  14733 2HG  ARG A 947      12.916 -56.653  75.094  1.00 53.510          H  
ATOM  14734 1HD  ARG A 947      11.268 -56.727  73.271  1.00 53.510          H  
ATOM  14735 2HD  ARG A 947      12.048 -55.291  72.570  1.00 53.510          H  
ATOM  14736  HE  ARG A 947      13.982 -57.282  72.867  1.00 53.510          H  
ATOM  14737 1HH1 ARG A 947      10.999 -56.621  71.012  1.00 53.510          H  
ATOM  14738 2HH1 ARG A 947      11.522 -57.604  69.651  1.00 53.510          H  
ATOM  14739 1HH2 ARG A 947      14.606 -58.528  71.063  1.00 53.510          H  
ATOM  14740 2HH2 ARG A 947      13.554 -58.674  69.674  1.00 53.510          H  
ATOM  14741  N   GLN A 948       9.630 -54.327  77.800  1.00 31.710          N  
ATOM  14742  CA  GLN A 948       8.333 -53.752  78.124  1.00 31.810          C  
ATOM  14743  C   GLN A 948       7.495 -53.494  76.870  1.00 31.590          C  
ATOM  14744  O   GLN A 948       6.861 -52.443  76.751  1.00 31.910          O  
ATOM  14745  CB  GLN A 948       8.526 -52.449  78.912  1.00 44.490          C  
ATOM  14746  CG  GLN A 948       9.195 -52.656  80.243  1.00 44.490          C  
ATOM  14747  CD  GLN A 948       8.287 -53.336  81.230  1.00 44.490          C  
ATOM  14748  OE1 GLN A 948       7.321 -52.734  81.712  1.00 44.490          O  
ATOM  14749  NE2 GLN A 948       8.563 -54.598  81.525  1.00 44.490          N  
ATOM  14750  H   GLN A 948       9.908 -55.163  78.317  1.00 38.050          H  
ATOM  14751  HA  GLN A 948       7.791 -54.471  78.741  1.00 38.170          H  
ATOM  14752 1HB  GLN A 948       9.123 -51.740  78.336  1.00 53.390          H  
ATOM  14753 2HB  GLN A 948       7.559 -51.989  79.093  1.00 53.390          H  
ATOM  14754 1HG  GLN A 948      10.081 -53.279  80.105  1.00 53.390          H  
ATOM  14755 2HG  GLN A 948       9.476 -51.688  80.645  1.00 53.390          H  
ATOM  14756 1HE2 GLN A 948       7.986 -55.098  82.170  1.00 53.390          H  
ATOM  14757 2HE2 GLN A 948       9.354 -55.080  81.094  1.00 53.390          H  
ATOM  14758  N   GLN A 949       7.456 -54.460  75.945  1.00 31.120          N  
ATOM  14759  CA  GLN A 949       6.676 -54.260  74.723  1.00 30.690          C  
ATOM  14760  C   GLN A 949       5.317 -54.947  74.686  1.00 30.840          C  
ATOM  14761  O   GLN A 949       5.118 -56.005  75.293  1.00 30.750          O  
ATOM  14762  CB  GLN A 949       7.466 -54.706  73.493  1.00 43.140          C  
ATOM  14763  CG  GLN A 949       8.620 -53.826  73.159  1.00 43.140          C  
ATOM  14764  CD  GLN A 949       9.400 -54.313  71.953  1.00 43.140          C  
ATOM  14765  OE1 GLN A 949       9.516 -55.528  71.720  1.00 43.140          O  
ATOM  14766  NE2 GLN A 949       9.939 -53.372  71.189  1.00 43.140          N  
ATOM  14767  H   GLN A 949       8.004 -55.318  76.106  1.00 37.340          H  
ATOM  14768  HA  GLN A 949       6.531 -53.189  74.638  1.00 36.830          H  
ATOM  14769 1HB  GLN A 949       7.869 -55.691  73.686  1.00 51.770          H  
ATOM  14770 2HB  GLN A 949       6.811 -54.793  72.631  1.00 51.770          H  
ATOM  14771 1HG  GLN A 949       8.236 -52.835  72.931  1.00 51.770          H  
ATOM  14772 2HG  GLN A 949       9.267 -53.767  74.013  1.00 51.770          H  
ATOM  14773 1HE2 GLN A 949      10.473 -53.615  70.375  1.00 51.770          H  
ATOM  14774 2HE2 GLN A 949       9.820 -52.406  71.430  1.00 51.770          H  
ATOM  14775  N   PRO A 950       4.359 -54.404  73.904  1.00 31.130          N  
ATOM  14776  CA  PRO A 950       3.076 -54.999  73.589  1.00 31.350          C  
ATOM  14777  C   PRO A 950       3.292 -56.054  72.513  1.00 31.110          C  
ATOM  14778  O   PRO A 950       2.879 -55.880  71.360  1.00 31.110          O  
ATOM  14779  CB  PRO A 950       2.249 -53.799  73.119  1.00 47.030          C  
ATOM  14780  CG  PRO A 950       3.255 -52.874  72.491  1.00 47.030          C  
ATOM  14781  CD  PRO A 950       4.518 -53.028  73.340  1.00 47.030          C  
ATOM  14782  HA  PRO A 950       2.649 -55.450  74.496  1.00 37.620          H  
ATOM  14783 1HB  PRO A 950       1.472 -54.132  72.411  1.00 56.430          H  
ATOM  14784 2HB  PRO A 950       1.727 -53.345  73.976  1.00 56.430          H  
ATOM  14785 1HG  PRO A 950       3.408 -53.161  71.445  1.00 56.430          H  
ATOM  14786 2HG  PRO A 950       2.871 -51.842  72.486  1.00 56.430          H  
ATOM  14787 1HD  PRO A 950       5.391 -52.944  72.684  1.00 56.430          H  
ATOM  14788 2HD  PRO A 950       4.517 -52.271  74.148  1.00 56.430          H  
ATOM  14789  N   LYS A 951       3.978 -57.113  72.941  1.00 31.010          N  
ATOM  14790  CA  LYS A 951       4.431 -58.291  72.202  1.00 30.900          C  
ATOM  14791  C   LYS A 951       3.415 -58.938  71.277  1.00 30.330          C  
ATOM  14792  O   LYS A 951       3.768 -59.641  70.333  1.00 30.110          O  
ATOM  14793  CB  LYS A 951       4.903 -59.319  73.214  1.00 43.300          C  
ATOM  14794  CG  LYS A 951       3.826 -59.862  74.152  1.00 43.300          C  
ATOM  14795  CD  LYS A 951       4.420 -60.878  75.138  1.00 43.300          C  
ATOM  14796  CE  LYS A 951       3.389 -61.318  76.178  1.00 43.300          C  
ATOM  14797  NZ  LYS A 951       3.200 -60.282  77.254  1.00 43.300          N  
ATOM  14798  H   LYS A 951       4.257 -57.062  73.927  1.00 37.210          H  
ATOM  14799  HA  LYS A 951       5.288 -57.990  71.597  1.00 37.080          H  
ATOM  14800 1HB  LYS A 951       5.354 -60.153  72.699  1.00 51.960          H  
ATOM  14801 2HB  LYS A 951       5.647 -58.855  73.837  1.00 51.960          H  
ATOM  14802 1HG  LYS A 951       3.370 -59.038  74.698  1.00 51.960          H  
ATOM  14803 2HG  LYS A 951       3.048 -60.363  73.576  1.00 51.960          H  
ATOM  14804 1HD  LYS A 951       4.772 -61.753  74.588  1.00 51.960          H  
ATOM  14805 2HD  LYS A 951       5.275 -60.430  75.651  1.00 51.960          H  
ATOM  14806 1HE  LYS A 951       2.438 -61.483  75.676  1.00 51.960          H  
ATOM  14807 2HE  LYS A 951       3.706 -62.245  76.639  1.00 51.960          H  
ATOM  14808 1HZ  LYS A 951       2.507 -60.607  77.914  1.00 51.960          H  
ATOM  14809 2HZ  LYS A 951       4.079 -60.140  77.734  1.00 51.960          H  
ATOM  14810 3HZ  LYS A 951       2.902 -59.400  76.860  1.00 51.960          H  
ATOM  14811  N   PHE A 952       2.144 -58.696  71.526  1.00 30.170          N  
ATOM  14812  CA  PHE A 952       1.070 -59.297  70.760  1.00 29.700          C  
ATOM  14813  C   PHE A 952       1.060 -58.783  69.325  1.00 29.290          C  
ATOM  14814  O   PHE A 952       0.471 -59.405  68.437  1.00 29.110          O  
ATOM  14815  CB  PHE A 952      -0.255 -58.993  71.438  1.00 41.770          C  
ATOM  14816  CG  PHE A 952      -0.362 -59.666  72.763  1.00 41.770          C  
ATOM  14817  CD1 PHE A 952      -0.228 -58.929  73.930  1.00 41.770          C  
ATOM  14818  CD2 PHE A 952      -0.570 -61.033  72.860  1.00 41.770          C  
ATOM  14819  CE1 PHE A 952      -0.309 -59.543  75.159  1.00 41.770          C  
ATOM  14820  CE2 PHE A 952      -0.647 -61.646  74.091  1.00 41.770          C  
ATOM  14821  CZ  PHE A 952      -0.518 -60.900  75.241  1.00 41.770          C  
ATOM  14822  H   PHE A 952       1.922 -58.092  72.303  1.00 36.200          H  
ATOM  14823  HA  PHE A 952       1.225 -60.376  70.739  1.00 35.640          H  
ATOM  14824 1HB  PHE A 952      -0.359 -57.918  71.578  1.00 50.120          H  
ATOM  14825 2HB  PHE A 952      -1.076 -59.329  70.808  1.00 50.120          H  
ATOM  14826  HD1 PHE A 952      -0.065 -57.853  73.872  1.00 50.120          H  
ATOM  14827  HD2 PHE A 952      -0.672 -61.626  71.949  1.00 50.120          H  
ATOM  14828  HE1 PHE A 952      -0.211 -58.951  76.068  1.00 50.120          H  
ATOM  14829  HE2 PHE A 952      -0.813 -62.722  74.156  1.00 50.120          H  
ATOM  14830  HZ  PHE A 952      -0.583 -61.385  76.212  1.00 50.120          H  
ATOM  14831  N   LYS A 953       1.680 -57.622  69.114  1.00 29.220          N  
ATOM  14832  CA  LYS A 953       1.768 -56.990  67.810  1.00 29.000          C  
ATOM  14833  C   LYS A 953       3.189 -57.027  67.226  1.00 28.650          C  
ATOM  14834  O   LYS A 953       3.491 -56.262  66.305  1.00 28.390          O  
ATOM  14835  CB  LYS A 953       1.266 -55.550  67.899  1.00 40.690          C  
ATOM  14836  CG  LYS A 953      -0.213 -55.431  68.263  1.00 40.690          C  
ATOM  14837  CD  LYS A 953      -0.663 -53.974  68.304  1.00 40.690          C  
ATOM  14838  CE  LYS A 953      -2.141 -53.853  68.670  1.00 40.690          C  
ATOM  14839  NZ  LYS A 953      -2.584 -52.428  68.746  1.00 40.690          N  
ATOM  14840  H   LYS A 953       2.134 -57.158  69.909  1.00 35.060          H  
ATOM  14841  HA  LYS A 953       1.121 -57.537  67.125  1.00 34.800          H  
ATOM  14842 1HB  LYS A 953       1.843 -55.019  68.660  1.00 48.830          H  
ATOM  14843 2HB  LYS A 953       1.426 -55.047  66.948  1.00 48.830          H  
ATOM  14844 1HG  LYS A 953      -0.807 -55.974  67.528  1.00 48.830          H  
ATOM  14845 2HG  LYS A 953      -0.380 -55.884  69.240  1.00 48.830          H  
ATOM  14846 1HD  LYS A 953      -0.069 -53.435  69.046  1.00 48.830          H  
ATOM  14847 2HD  LYS A 953      -0.499 -53.515  67.329  1.00 48.830          H  
ATOM  14848 1HE  LYS A 953      -2.738 -54.368  67.919  1.00 48.830          H  
ATOM  14849 2HE  LYS A 953      -2.307 -54.325  69.638  1.00 48.830          H  
ATOM  14850 1HZ  LYS A 953      -3.565 -52.392  68.991  1.00 48.830          H  
ATOM  14851 2HZ  LYS A 953      -2.045 -51.942  69.449  1.00 48.830          H  
ATOM  14852 3HZ  LYS A 953      -2.447 -51.981  67.850  1.00 48.830          H  
ATOM  14853  N   LYS A 954       4.081 -57.858  67.789  1.00 28.690          N  
ATOM  14854  CA  LYS A 954       5.471 -57.918  67.324  1.00 28.460          C  
ATOM  14855  C   LYS A 954       5.868 -59.318  66.870  1.00 28.340          C  
ATOM  14856  O   LYS A 954       5.300 -60.310  67.322  1.00 28.610          O  
ATOM  14857  CB  LYS A 954       6.408 -57.481  68.450  1.00 39.940          C  
ATOM  14858  CG  LYS A 954       6.161 -56.078  69.014  1.00 39.940          C  
ATOM  14859  CD  LYS A 954       6.527 -54.971  68.018  1.00 39.940          C  
ATOM  14860  CE  LYS A 954       6.316 -53.613  68.632  1.00 39.940          C  
ATOM  14861  NZ  LYS A 954       4.866 -53.308  68.743  1.00 39.940          N  
ATOM  14862  H   LYS A 954       3.793 -58.483  68.551  1.00 34.430          H  
ATOM  14863  HA  LYS A 954       5.591 -57.259  66.465  1.00 34.150          H  
ATOM  14864 1HB  LYS A 954       6.282 -58.175  69.271  1.00 47.920          H  
ATOM  14865 2HB  LYS A 954       7.446 -57.550  68.111  1.00 47.920          H  
ATOM  14866 1HG  LYS A 954       5.114 -55.990  69.303  1.00 47.920          H  
ATOM  14867 2HG  LYS A 954       6.769 -55.951  69.913  1.00 47.920          H  
ATOM  14868 1HD  LYS A 954       7.569 -55.070  67.706  1.00 47.920          H  
ATOM  14869 2HD  LYS A 954       5.893 -55.043  67.135  1.00 47.920          H  
ATOM  14870 1HE  LYS A 954       6.759 -53.597  69.629  1.00 47.920          H  
ATOM  14871 2HE  LYS A 954       6.799 -52.855  68.021  1.00 47.920          H  
ATOM  14872 1HZ  LYS A 954       4.739 -52.399  69.162  1.00 47.920          H  
ATOM  14873 2HZ  LYS A 954       4.443 -53.318  67.824  1.00 47.920          H  
ATOM  14874 3HZ  LYS A 954       4.428 -54.027  69.314  1.00 47.920          H  
ATOM  14875  N   ASP A 955       6.865 -59.410  65.984  1.00 28.040          N  
ATOM  14876  CA  ASP A 955       7.401 -60.701  65.573  1.00 27.870          C  
ATOM  14877  C   ASP A 955       8.318 -61.250  66.678  1.00 27.580          C  
ATOM  14878  O   ASP A 955       9.249 -60.558  67.099  1.00 27.450          O  
ATOM  14879  CB  ASP A 955       8.164 -60.573  64.252  1.00 39.090          C  
ATOM  14880  CG  ASP A 955       8.704 -61.909  63.698  1.00 39.090          C  
ATOM  14881  OD1 ASP A 955       7.929 -62.813  63.526  1.00 39.090          O  
ATOM  14882  OD2 ASP A 955       9.874 -61.985  63.394  1.00 39.090          O  
ATOM  14883  H   ASP A 955       7.299 -58.566  65.592  1.00 33.650          H  
ATOM  14884  HA  ASP A 955       6.558 -61.355  65.392  1.00 33.440          H  
ATOM  14885 1HB  ASP A 955       7.505 -60.125  63.503  1.00 46.900          H  
ATOM  14886 2HB  ASP A 955       9.003 -59.894  64.396  1.00 46.900          H  
ATOM  14887  N   PRO A 956       8.027 -62.426  67.253  1.00 27.560          N  
ATOM  14888  CA  PRO A 956       8.786 -63.034  68.314  1.00 27.380          C  
ATOM  14889  C   PRO A 956      10.047 -63.637  67.737  1.00 27.020          C  
ATOM  14890  O   PRO A 956      10.051 -63.974  66.558  1.00 26.930          O  
ATOM  14891  CB  PRO A 956       7.839 -64.131  68.805  1.00 41.070          C  
ATOM  14892  CG  PRO A 956       7.067 -64.526  67.584  1.00 41.070          C  
ATOM  14893  CD  PRO A 956       6.890 -63.247  66.792  1.00 41.070          C  
ATOM  14894  HA  PRO A 956       8.993 -62.285  69.067  1.00 32.860          H  
ATOM  14895 1HB  PRO A 956       8.424 -64.965  69.215  1.00 49.280          H  
ATOM  14896 2HB  PRO A 956       7.187 -63.762  69.597  1.00 49.280          H  
ATOM  14897 1HG  PRO A 956       7.632 -65.281  67.024  1.00 49.280          H  
ATOM  14898 2HG  PRO A 956       6.116 -64.986  67.867  1.00 49.280          H  
ATOM  14899 1HD  PRO A 956       6.992 -63.493  65.717  1.00 49.280          H  
ATOM  14900 2HD  PRO A 956       5.925 -62.769  67.038  1.00 49.280          H  
ATOM  14901  N   PRO A 957      11.104 -63.821  68.528  1.00 26.890          N  
ATOM  14902  CA  PRO A 957      12.230 -64.646  68.184  1.00 26.680          C  
ATOM  14903  C   PRO A 957      11.606 -65.997  67.967  1.00 26.220          C  
ATOM  14904  O   PRO A 957      10.571 -66.268  68.561  1.00 26.140          O  
ATOM  14905  CB  PRO A 957      13.110 -64.587  69.438  1.00 40.020          C  
ATOM  14906  CG  PRO A 957      12.715 -63.285  70.114  1.00 40.020          C  
ATOM  14907  CD  PRO A 957      11.233 -63.115  69.817  1.00 40.020          C  
ATOM  14908  HA  PRO A 957      12.724 -64.264  67.277  1.00 32.020          H  
ATOM  14909 1HB  PRO A 957      12.925 -65.467  70.072  1.00 48.020          H  
ATOM  14910 2HB  PRO A 957      14.172 -64.614  69.155  1.00 48.020          H  
ATOM  14911 1HG  PRO A 957      12.934 -63.344  71.202  1.00 48.020          H  
ATOM  14912 2HG  PRO A 957      13.318 -62.456  69.719  1.00 48.020          H  
ATOM  14913 1HD  PRO A 957      10.631 -63.587  70.586  1.00 48.020          H  
ATOM  14914 2HD  PRO A 957      11.029 -62.038  69.717  1.00 48.020          H  
ATOM  14915  N   LEU A 958      12.206 -66.877  67.198  1.00 25.990          N  
ATOM  14916  CA  LEU A 958      11.539 -68.152  67.028  1.00 25.410          C  
ATOM  14917  C   LEU A 958      12.364 -69.223  67.703  1.00 25.190          C  
ATOM  14918  O   LEU A 958      12.896 -70.147  67.076  1.00 24.960          O  
ATOM  14919  CB  LEU A 958      11.339 -68.422  65.533  1.00 35.810          C  
ATOM  14920  CG  LEU A 958      10.533 -67.352  64.735  1.00 35.810          C  
ATOM  14921  CD1 LEU A 958      10.532 -67.736  63.244  1.00 35.810          C  
ATOM  14922  CD2 LEU A 958       9.109 -67.241  65.279  1.00 35.810          C  
ATOM  14923  H   LEU A 958      13.074 -66.667  66.724  1.00 31.190          H  
ATOM  14924  HA  LEU A 958      10.570 -68.138  67.519  1.00 30.490          H  
ATOM  14925 1HB  LEU A 958      12.307 -68.560  65.057  1.00 42.970          H  
ATOM  14926 2HB  LEU A 958      10.786 -69.313  65.443  1.00 42.970          H  
ATOM  14927  HG  LEU A 958      11.020 -66.379  64.831  1.00 42.970          H  
ATOM  14928 1HD1 LEU A 958       9.987 -66.977  62.679  1.00 42.970          H  
ATOM  14929 2HD1 LEU A 958      11.557 -67.791  62.875  1.00 42.970          H  
ATOM  14930 3HD1 LEU A 958      10.051 -68.704  63.111  1.00 42.970          H  
ATOM  14931 1HD2 LEU A 958       8.567 -66.480  64.707  1.00 42.970          H  
ATOM  14932 2HD2 LEU A 958       8.602 -68.198  65.185  1.00 42.970          H  
ATOM  14933 3HD2 LEU A 958       9.133 -66.940  66.321  1.00 42.970          H  
ATOM  14934  N   ALA A 959      12.477 -69.066  69.024  1.00 25.350          N  
ATOM  14935  CA  ALA A 959      13.288 -69.932  69.861  1.00 25.130          C  
ATOM  14936  C   ALA A 959      12.783 -71.358  69.832  1.00 24.970          C  
ATOM  14937  O   ALA A 959      13.579 -72.307  69.797  1.00 24.560          O  
ATOM  14938  CB  ALA A 959      13.285 -69.404  71.284  1.00 35.270          C  
ATOM  14939  H   ALA A 959      11.969 -68.297  69.452  1.00 30.420          H  
ATOM  14940  HA  ALA A 959      14.309 -69.925  69.473  1.00 30.160          H  
ATOM  14941 1HB  ALA A 959      13.919 -70.028  71.908  1.00 42.320          H  
ATOM  14942 2HB  ALA A 959      13.667 -68.383  71.289  1.00 42.320          H  
ATOM  14943 3HB  ALA A 959      12.268 -69.410  71.681  1.00 42.320          H  
ATOM  14944  N   ALA A 960      11.452 -71.502  69.862  1.00 25.320          N  
ATOM  14945  CA  ALA A 960      10.805 -72.800  69.843  1.00 25.260          C  
ATOM  14946  C   ALA A 960      11.025 -73.493  68.514  1.00 24.660          C  
ATOM  14947  O   ALA A 960      11.278 -74.698  68.465  1.00 24.430          O  
ATOM  14948  CB  ALA A 960       9.325 -72.644  70.121  1.00 35.390          C  
ATOM  14949  H   ALA A 960      10.884 -70.665  69.896  1.00 30.380          H  
ATOM  14950  HA  ALA A 960      11.255 -73.415  70.616  1.00 30.310          H  
ATOM  14951 1HB  ALA A 960       8.867 -73.610  70.122  1.00 42.470          H  
ATOM  14952 2HB  ALA A 960       9.184 -72.171  71.093  1.00 42.470          H  
ATOM  14953 3HB  ALA A 960       8.867 -72.031  69.348  1.00 42.470          H  
ATOM  14954  N   VAL A 961      10.968 -72.716  67.436  1.00 24.460          N  
ATOM  14955  CA  VAL A 961      11.121 -73.257  66.094  1.00 23.970          C  
ATOM  14956  C   VAL A 961      12.527 -73.788  65.926  1.00 23.660          C  
ATOM  14957  O   VAL A 961      12.719 -74.894  65.415  1.00 23.360          O  
ATOM  14958  CB  VAL A 961      10.866 -72.167  65.023  1.00 33.750          C  
ATOM  14959  CG1 VAL A 961      11.186 -72.675  63.665  1.00 33.750          C  
ATOM  14960  CG2 VAL A 961       9.415 -71.690  65.041  1.00 33.750          C  
ATOM  14961  H   VAL A 961      10.783 -71.734  67.574  1.00 29.350          H  
ATOM  14962  HA  VAL A 961      10.421 -74.077  65.959  1.00 28.760          H  
ATOM  14963  HB  VAL A 961      11.530 -71.351  65.221  1.00 40.500          H  
ATOM  14964 1HG1 VAL A 961      11.024 -71.874  62.943  1.00 40.500          H  
ATOM  14965 2HG1 VAL A 961      12.228 -72.988  63.620  1.00 40.500          H  
ATOM  14966 3HG1 VAL A 961      10.536 -73.520  63.425  1.00 40.500          H  
ATOM  14967 1HG2 VAL A 961       9.281 -70.911  64.292  1.00 40.500          H  
ATOM  14968 2HG2 VAL A 961       8.767 -72.511  64.800  1.00 40.500          H  
ATOM  14969 3HG2 VAL A 961       9.164 -71.294  66.023  1.00 40.500          H  
ATOM  14970  N   THR A 962      13.511 -72.973  66.327  1.00 23.790          N  
ATOM  14971  CA  THR A 962      14.912 -73.328  66.193  1.00 23.590          C  
ATOM  14972  C   THR A 962      15.255 -74.543  67.025  1.00 23.570          C  
ATOM  14973  O   THR A 962      15.931 -75.462  66.545  1.00 23.240          O  
ATOM  14974  CB  THR A 962      15.829 -72.154  66.609  1.00 33.110          C  
ATOM  14975  OG1 THR A 962      15.588 -71.019  65.755  1.00 33.110          O  
ATOM  14976  CG2 THR A 962      17.305 -72.578  66.484  1.00 33.110          C  
ATOM  14977  H   THR A 962      13.277 -72.062  66.721  1.00 28.550          H  
ATOM  14978  HA  THR A 962      15.103 -73.562  65.153  1.00 28.310          H  
ATOM  14979  HB  THR A 962      15.614 -71.870  67.641  1.00 39.730          H  
ATOM  14980  HG1 THR A 962      14.709 -70.651  65.956  1.00 39.730          H  
ATOM  14981 1HG2 THR A 962      17.943 -71.746  66.773  1.00 39.730          H  
ATOM  14982 2HG2 THR A 962      17.512 -73.426  67.135  1.00 39.730          H  
ATOM  14983 3HG2 THR A 962      17.516 -72.855  65.453  1.00 39.730          H  
ATOM  14984  N   THR A 963      14.806 -74.545  68.281  1.00 23.960          N  
ATOM  14985  CA  THR A 963      15.096 -75.628  69.193  1.00 24.020          C  
ATOM  14986  C   THR A 963      14.507 -76.922  68.678  1.00 23.580          C  
ATOM  14987  O   THR A 963      15.197 -77.952  68.634  1.00 23.380          O  
ATOM  14988  CB  THR A 963      14.527 -75.313  70.595  1.00 33.600          C  
ATOM  14989  OG1 THR A 963      15.154 -74.122  71.100  1.00 33.600          O  
ATOM  14990  CG2 THR A 963      14.773 -76.476  71.561  1.00 33.600          C  
ATOM  14991  H   THR A 963      14.269 -73.753  68.634  1.00 28.750          H  
ATOM  14992  HA  THR A 963      16.179 -75.746  69.263  1.00 28.820          H  
ATOM  14993  HB  THR A 963      13.452 -75.136  70.519  1.00 40.320          H  
ATOM  14994  HG1 THR A 963      14.803 -73.352  70.598  1.00 40.320          H  
ATOM  14995 1HG2 THR A 963      14.362 -76.221  72.540  1.00 40.320          H  
ATOM  14996 2HG2 THR A 963      14.282 -77.380  71.197  1.00 40.320          H  
ATOM  14997 3HG2 THR A 963      15.843 -76.656  71.649  1.00 40.320          H  
ATOM  14998  N   ALA A 964      13.232 -76.876  68.258  1.00 23.450          N  
ATOM  14999  CA  ALA A 964      12.586 -78.066  67.776  1.00 23.090          C  
ATOM  15000  C   ALA A 964      13.307 -78.617  66.572  1.00 22.660          C  
ATOM  15001  O   ALA A 964      13.636 -79.793  66.545  1.00 22.410          O  
ATOM  15002  CB  ALA A 964      11.148 -77.765  67.402  1.00 32.470          C  
ATOM  15003  H   ALA A 964      12.691 -76.010  68.312  1.00 28.140          H  
ATOM  15004  HA  ALA A 964      12.613 -78.808  68.566  1.00 27.710          H  
ATOM  15005 1HB  ALA A 964      10.677 -78.658  67.045  1.00 38.960          H  
ATOM  15006 2HB  ALA A 964      10.619 -77.386  68.273  1.00 38.960          H  
ATOM  15007 3HB  ALA A 964      11.132 -77.011  66.613  1.00 38.960          H  
ATOM  15008  N   VAL A 965      13.670 -77.780  65.612  1.00 22.620          N  
ATOM  15009  CA  VAL A 965      14.312 -78.316  64.427  1.00 22.280          C  
ATOM  15010  C   VAL A 965      15.641 -78.962  64.711  1.00 22.260          C  
ATOM  15011  O   VAL A 965      15.924 -80.038  64.179  1.00 21.990          O  
ATOM  15012  CB  VAL A 965      14.414 -77.258  63.344  1.00 31.330          C  
ATOM  15013  CG1 VAL A 965      15.283 -77.749  62.151  1.00 31.330          C  
ATOM  15014  CG2 VAL A 965      13.015 -76.975  62.875  1.00 31.330          C  
ATOM  15015  H   VAL A 965      13.439 -76.780  65.665  1.00 27.140          H  
ATOM  15016  HA  VAL A 965      13.672 -79.084  64.021  1.00 26.740          H  
ATOM  15017  HB  VAL A 965      14.857 -76.356  63.756  1.00 37.590          H  
ATOM  15018 1HG1 VAL A 965      15.319 -76.971  61.387  1.00 37.590          H  
ATOM  15019 2HG1 VAL A 965      16.297 -77.956  62.483  1.00 37.590          H  
ATOM  15020 3HG1 VAL A 965      14.857 -78.651  61.724  1.00 37.590          H  
ATOM  15021 1HG2 VAL A 965      13.061 -76.238  62.125  1.00 37.590          H  
ATOM  15022 2HG2 VAL A 965      12.580 -77.876  62.483  1.00 37.590          H  
ATOM  15023 3HG2 VAL A 965      12.401 -76.619  63.694  1.00 37.590          H  
ATOM  15024  N   GLN A 966      16.469 -78.340  65.539  1.00 22.600          N  
ATOM  15025  CA  GLN A 966      17.759 -78.941  65.810  1.00 22.660          C  
ATOM  15026  C   GLN A 966      17.598 -80.345  66.408  1.00 22.550          C  
ATOM  15027  O   GLN A 966      18.294 -81.285  65.996  1.00 22.370          O  
ATOM  15028  CB  GLN A 966      18.514 -78.042  66.785  1.00 31.700          C  
ATOM  15029  CG  GLN A 966      18.966 -76.716  66.191  1.00 31.700          C  
ATOM  15030  CD  GLN A 966      19.507 -75.780  67.244  1.00 31.700          C  
ATOM  15031  OE1 GLN A 966      19.283 -75.987  68.441  1.00 31.700          O  
ATOM  15032  NE2 GLN A 966      20.213 -74.743  66.815  1.00 31.700          N  
ATOM  15033  H   GLN A 966      16.205 -77.440  65.960  1.00 27.120          H  
ATOM  15034  HA  GLN A 966      18.313 -79.021  64.877  1.00 27.190          H  
ATOM  15035 1HB  GLN A 966      17.859 -77.820  67.634  1.00 38.040          H  
ATOM  15036 2HB  GLN A 966      19.383 -78.570  67.173  1.00 38.040          H  
ATOM  15037 1HG  GLN A 966      19.757 -76.909  65.472  1.00 38.040          H  
ATOM  15038 2HG  GLN A 966      18.128 -76.238  65.696  1.00 38.040          H  
ATOM  15039 1HE2 GLN A 966      20.590 -74.089  67.472  1.00 38.040          H  
ATOM  15040 2HE2 GLN A 966      20.370 -74.610  65.837  1.00 38.040          H  
ATOM  15041  N   GLU A 967      16.658 -80.497  67.344  1.00 22.670          N  
ATOM  15042  CA  GLU A 967      16.430 -81.786  67.984  1.00 22.590          C  
ATOM  15043  C   GLU A 967      15.687 -82.795  67.092  1.00 22.130          C  
ATOM  15044  O   GLU A 967      15.959 -83.999  67.161  1.00 22.000          O  
ATOM  15045  CB  GLU A 967      15.724 -81.558  69.305  1.00 31.660          C  
ATOM  15046  CG  GLU A 967      16.589 -80.890  70.370  1.00 31.660          C  
ATOM  15047  CD  GLU A 967      17.717 -81.781  70.839  1.00 31.660          C  
ATOM  15048  OE1 GLU A 967      17.421 -82.885  71.237  1.00 31.660          O  
ATOM  15049  OE2 GLU A 967      18.863 -81.374  70.778  1.00 31.660          O  
ATOM  15050  H   GLU A 967      16.128 -79.674  67.664  1.00 27.200          H  
ATOM  15051  HA  GLU A 967      17.405 -82.213  68.214  1.00 27.110          H  
ATOM  15052 1HB  GLU A 967      14.875 -80.900  69.134  1.00 37.990          H  
ATOM  15053 2HB  GLU A 967      15.367 -82.507  69.693  1.00 37.990          H  
ATOM  15054 1HG  GLU A 967      17.006 -79.969  69.957  1.00 37.990          H  
ATOM  15055 2HG  GLU A 967      15.961 -80.623  71.219  1.00 37.990          H  
ATOM  15056  N   LEU A 968      14.756 -82.325  66.258  1.00 21.920          N  
ATOM  15057  CA  LEU A 968      14.013 -83.193  65.349  1.00 21.530          C  
ATOM  15058  C   LEU A 968      14.951 -83.831  64.348  1.00 21.370          C  
ATOM  15059  O   LEU A 968      14.825 -85.021  64.036  1.00 20.990          O  
ATOM  15060  CB  LEU A 968      12.976 -82.371  64.590  1.00 30.300          C  
ATOM  15061  CG  LEU A 968      11.779 -81.853  65.376  1.00 30.300          C  
ATOM  15062  CD1 LEU A 968      11.095 -80.809  64.535  1.00 30.300          C  
ATOM  15063  CD2 LEU A 968      10.855 -82.993  65.686  1.00 30.300          C  
ATOM  15064  H   LEU A 968      14.532 -81.330  66.284  1.00 26.300          H  
ATOM  15065  HA  LEU A 968      13.539 -83.980  65.926  1.00 25.840          H  
ATOM  15066 1HB  LEU A 968      13.481 -81.514  64.154  1.00 36.360          H  
ATOM  15067 2HB  LEU A 968      12.593 -82.981  63.763  1.00 36.360          H  
ATOM  15068  HG  LEU A 968      12.082 -81.417  66.287  1.00 36.360          H  
ATOM  15069 1HD1 LEU A 968      10.256 -80.416  65.076  1.00 36.360          H  
ATOM  15070 2HD1 LEU A 968      11.752 -80.005  64.326  1.00 36.360          H  
ATOM  15071 3HD1 LEU A 968      10.773 -81.252  63.593  1.00 36.360          H  
ATOM  15072 1HD2 LEU A 968       9.985 -82.644  66.209  1.00 36.360          H  
ATOM  15073 2HD2 LEU A 968      10.559 -83.421  64.784  1.00 36.360          H  
ATOM  15074 3HD2 LEU A 968      11.363 -83.737  66.293  1.00 36.360          H  
ATOM  15075  N   LEU A 969      15.911 -83.046  63.853  1.00 21.710          N  
ATOM  15076  CA  LEU A 969      16.868 -83.577  62.911  1.00 21.670          C  
ATOM  15077  C   LEU A 969      17.708 -84.648  63.591  1.00 21.720          C  
ATOM  15078  O   LEU A 969      17.947 -85.702  62.995  1.00 21.460          O  
ATOM  15079  CB  LEU A 969      17.744 -82.442  62.370  1.00 30.350          C  
ATOM  15080  CG  LEU A 969      17.030 -81.406  61.436  1.00 30.350          C  
ATOM  15081  CD1 LEU A 969      17.966 -80.235  61.191  1.00 30.350          C  
ATOM  15082  CD2 LEU A 969      16.633 -82.056  60.107  1.00 30.350          C  
ATOM  15083  H   LEU A 969      15.932 -82.055  64.112  1.00 26.050          H  
ATOM  15084  HA  LEU A 969      16.328 -84.047  62.098  1.00 26.000          H  
ATOM  15085 1HB  LEU A 969      18.139 -81.887  63.225  1.00 36.420          H  
ATOM  15086 2HB  LEU A 969      18.583 -82.875  61.825  1.00 36.420          H  
ATOM  15087  HG  LEU A 969      16.135 -81.030  61.926  1.00 36.420          H  
ATOM  15088 1HD1 LEU A 969      17.465 -79.497  60.552  1.00 36.420          H  
ATOM  15089 2HD1 LEU A 969      18.221 -79.770  62.145  1.00 36.420          H  
ATOM  15090 3HD1 LEU A 969      18.871 -80.580  60.701  1.00 36.420          H  
ATOM  15091 1HD2 LEU A 969      16.144 -81.310  59.480  1.00 36.420          H  
ATOM  15092 2HD2 LEU A 969      17.522 -82.428  59.603  1.00 36.420          H  
ATOM  15093 3HD2 LEU A 969      15.940 -82.877  60.274  1.00 36.420          H  
ATOM  15094  N   ARG A 970      18.109 -84.419  64.855  1.00 22.080          N  
ATOM  15095  CA  ARG A 970      18.885 -85.424  65.572  1.00 22.200          C  
ATOM  15096  C   ARG A 970      18.085 -86.718  65.747  1.00 21.730          C  
ATOM  15097  O   ARG A 970      18.649 -87.806  65.611  1.00 21.590          O  
ATOM  15098  CB  ARG A 970      19.320 -84.918  66.939  1.00 31.030          C  
ATOM  15099  CG  ARG A 970      20.366 -83.816  66.914  1.00 31.030          C  
ATOM  15100  CD  ARG A 970      20.693 -83.327  68.284  1.00 31.030          C  
ATOM  15101  NE  ARG A 970      21.450 -84.321  69.043  1.00 31.030          N  
ATOM  15102  CZ  ARG A 970      21.625 -84.334  70.389  1.00 31.030          C  
ATOM  15103  NH1 ARG A 970      21.076 -83.416  71.175  1.00 31.030          N  
ATOM  15104  NH2 ARG A 970      22.365 -85.295  70.928  1.00 31.030          N  
ATOM  15105  H   ARG A 970      17.931 -83.507  65.290  1.00 26.500          H  
ATOM  15106  HA  ARG A 970      19.780 -85.644  64.990  1.00 26.640          H  
ATOM  15107 1HB  ARG A 970      18.458 -84.533  67.476  1.00 37.240          H  
ATOM  15108 2HB  ARG A 970      19.719 -85.746  67.520  1.00 37.240          H  
ATOM  15109 1HG  ARG A 970      21.278 -84.201  66.461  1.00 37.240          H  
ATOM  15110 2HG  ARG A 970      20.005 -82.985  66.327  1.00 37.240          H  
ATOM  15111 1HD  ARG A 970      21.287 -82.417  68.216  1.00 37.240          H  
ATOM  15112 2HD  ARG A 970      19.765 -83.115  68.818  1.00 37.240          H  
ATOM  15113  HE  ARG A 970      21.906 -85.052  68.512  1.00 37.240          H  
ATOM  15114 1HH1 ARG A 970      20.472 -82.665  70.805  1.00 37.240          H  
ATOM  15115 2HH1 ARG A 970      21.220 -83.456  72.170  1.00 37.240          H  
ATOM  15116 1HH2 ARG A 970      22.788 -85.999  70.337  1.00 37.240          H  
ATOM  15117 2HH2 ARG A 970      22.509 -85.326  71.927  1.00 37.240          H  
ATOM  15118  N   LEU A 971      16.777 -86.602  66.037  1.00 21.490          N  
ATOM  15119  CA  LEU A 971      15.929 -87.781  66.212  1.00 21.070          C  
ATOM  15120  C   LEU A 971      15.899 -88.597  64.927  1.00 20.580          C  
ATOM  15121  O   LEU A 971      16.030 -89.827  64.952  1.00 20.390          O  
ATOM  15122  CB  LEU A 971      14.471 -87.380  66.543  1.00 29.670          C  
ATOM  15123  CG  LEU A 971      13.424 -88.560  66.753  1.00 29.670          C  
ATOM  15124  CD1 LEU A 971      13.806 -89.386  67.997  1.00 29.670          C  
ATOM  15125  CD2 LEU A 971      12.002 -87.981  66.864  1.00 29.670          C  
ATOM  15126  H   LEU A 971      16.392 -85.665  66.204  1.00 25.790          H  
ATOM  15127  HA  LEU A 971      16.348 -88.387  67.010  1.00 25.280          H  
ATOM  15128 1HB  LEU A 971      14.482 -86.769  67.445  1.00 35.600          H  
ATOM  15129 2HB  LEU A 971      14.099 -86.762  65.730  1.00 35.600          H  
ATOM  15130  HG  LEU A 971      13.462 -89.233  65.893  1.00 35.600          H  
ATOM  15131 1HD1 LEU A 971      13.097 -90.206  68.124  1.00 35.600          H  
ATOM  15132 2HD1 LEU A 971      14.798 -89.794  67.891  1.00 35.600          H  
ATOM  15133 3HD1 LEU A 971      13.782 -88.755  68.873  1.00 35.600          H  
ATOM  15134 1HD2 LEU A 971      11.279 -88.792  66.992  1.00 35.600          H  
ATOM  15135 2HD2 LEU A 971      11.936 -87.309  67.706  1.00 35.600          H  
ATOM  15136 3HD2 LEU A 971      11.772 -87.440  65.962  1.00 35.600          H  
ATOM  15137  N   ALA A 972      15.677 -87.920  63.800  1.00 20.410          N  
ATOM  15138  CA  ALA A 972      15.614 -88.608  62.524  1.00 19.970          C  
ATOM  15139  C   ALA A 972      16.931 -89.319  62.200  1.00 20.100          C  
ATOM  15140  O   ALA A 972      16.917 -90.444  61.705  1.00 19.750          O  
ATOM  15141  CB  ALA A 972      15.269 -87.617  61.431  1.00 28.130          C  
ATOM  15142  H   ALA A 972      15.530 -86.903  63.845  1.00 24.490          H  
ATOM  15143  HA  ALA A 972      14.831 -89.363  62.587  1.00 23.960          H  
ATOM  15144 1HB  ALA A 972      15.193 -88.137  60.480  1.00 33.760          H  
ATOM  15145 2HB  ALA A 972      14.318 -87.136  61.664  1.00 33.760          H  
ATOM  15146 3HB  ALA A 972      16.052 -86.856  61.374  1.00 33.760          H  
ATOM  15147  N   GLN A 973      18.063 -88.672  62.514  1.00 20.630          N  
ATOM  15148  CA  GLN A 973      19.400 -89.228  62.292  1.00 20.830          C  
ATOM  15149  C   GLN A 973      19.668 -90.440  63.180  1.00 20.870          C  
ATOM  15150  O   GLN A 973      20.327 -91.392  62.762  1.00 20.760          O  
ATOM  15151  CB  GLN A 973      20.454 -88.159  62.562  1.00 29.080          C  
ATOM  15152  CG  GLN A 973      20.490 -87.035  61.541  1.00 29.080          C  
ATOM  15153  CD  GLN A 973      21.379 -85.899  62.002  1.00 29.080          C  
ATOM  15154  OE1 GLN A 973      21.792 -85.881  63.167  1.00 29.080          O  
ATOM  15155  NE2 GLN A 973      21.677 -84.961  61.110  1.00 29.080          N  
ATOM  15156  H   GLN A 973      17.989 -87.718  62.882  1.00 24.760          H  
ATOM  15157  HA  GLN A 973      19.474 -89.544  61.254  1.00 25.000          H  
ATOM  15158 1HB  GLN A 973      20.264 -87.717  63.535  1.00 34.900          H  
ATOM  15159 2HB  GLN A 973      21.437 -88.620  62.598  1.00 34.900          H  
ATOM  15160 1HG  GLN A 973      20.901 -87.429  60.614  1.00 34.900          H  
ATOM  15161 2HG  GLN A 973      19.490 -86.660  61.367  1.00 34.900          H  
ATOM  15162 1HE2 GLN A 973      22.262 -84.190  61.369  1.00 34.900          H  
ATOM  15163 2HE2 GLN A 973      21.320 -85.021  60.177  1.00 34.900          H  
ATOM  15164  N   ALA A 974      19.181 -90.382  64.425  1.00 21.070          N  
ATOM  15165  CA  ALA A 974      19.292 -91.474  65.388  1.00 21.190          C  
ATOM  15166  C   ALA A 974      18.570 -92.725  64.891  1.00 20.650          C  
ATOM  15167  O   ALA A 974      19.018 -93.853  65.115  1.00 20.710          O  
ATOM  15168  CB  ALA A 974      18.711 -91.053  66.730  1.00 29.620          C  
ATOM  15169  H   ALA A 974      18.744 -89.507  64.730  1.00 25.280          H  
ATOM  15170  HA  ALA A 974      20.348 -91.713  65.508  1.00 25.430          H  
ATOM  15171 1HB  ALA A 974      18.817 -91.866  67.444  1.00 35.540          H  
ATOM  15172 2HB  ALA A 974      19.238 -90.172  67.093  1.00 35.540          H  
ATOM  15173 3HB  ALA A 974      17.660 -90.815  66.608  1.00 35.540          H  
ATOM  15174  N   HIS A 975      17.465 -92.512  64.178  1.00 20.130          N  
ATOM  15175  CA  HIS A 975      16.617 -93.571  63.669  1.00 19.600          C  
ATOM  15176  C   HIS A 975      16.402 -93.471  62.158  1.00 19.030          C  
ATOM  15177  O   HIS A 975      15.254 -93.335  61.743  1.00 18.750          O  
ATOM  15178  CB  HIS A 975      15.248 -93.493  64.345  1.00 27.650          C  
ATOM  15179  CG  HIS A 975      15.298 -93.645  65.815  1.00 27.650          C  
ATOM  15180  ND1 HIS A 975      15.437 -94.866  66.445  1.00 27.650          N  
ATOM  15181  CD2 HIS A 975      15.236 -92.723  66.785  1.00 27.650          C  
ATOM  15182  CE1 HIS A 975      15.451 -94.675  67.753  1.00 27.650          C  
ATOM  15183  NE2 HIS A 975      15.327 -93.382  67.986  1.00 27.650          N  
ATOM  15184  H   HIS A 975      17.140 -91.543  64.070  1.00 24.160          H  
ATOM  15185  HA  HIS A 975      17.048 -94.535  63.912  1.00 23.520          H  
ATOM  15186 1HB  HIS A 975      14.795 -92.522  64.123  1.00 33.180          H  
ATOM  15187 2HB  HIS A 975      14.586 -94.262  63.944  1.00 33.180          H  
ATOM  15188  HD1 HIS A 975      15.279 -95.758  66.020  1.00 33.180          H  
ATOM  15189  HD2 HIS A 975      15.136 -91.650  66.740  1.00 33.180          H  
ATOM  15190  HE1 HIS A 975      15.551 -95.520  68.437  1.00 33.180          H  
ATOM  15191  N   PRO A 976      17.450 -93.632  61.309  1.00 18.870          N  
ATOM  15192  CA  PRO A 976      17.440 -93.387  59.865  1.00 18.400          C  
ATOM  15193  C   PRO A 976      16.420 -94.267  59.148  1.00 17.850          C  
ATOM  15194  O   PRO A 976      15.969 -93.950  58.050  1.00 17.520          O  
ATOM  15195  CB  PRO A 976      18.871 -93.753  59.448  1.00 27.600          C  
ATOM  15196  CG  PRO A 976      19.367 -94.697  60.530  1.00 27.600          C  
ATOM  15197  CD  PRO A 976      18.710 -94.215  61.801  1.00 27.600          C  
ATOM  15198  HA  PRO A 976      17.233 -92.319  59.688  1.00 22.080          H  
ATOM  15199 1HB  PRO A 976      18.862 -94.218  58.449  1.00 33.120          H  
ATOM  15200 2HB  PRO A 976      19.480 -92.840  59.371  1.00 33.120          H  
ATOM  15201 1HG  PRO A 976      19.116 -95.739  60.284  1.00 33.120          H  
ATOM  15202 2HG  PRO A 976      20.465 -94.645  60.590  1.00 33.120          H  
ATOM  15203 1HD  PRO A 976      18.549 -95.065  62.462  1.00 33.120          H  
ATOM  15204 2HD  PRO A 976      19.326 -93.460  62.268  1.00 33.120          H  
ATOM  15205  N   ALA A 977      16.066 -95.380  59.795  1.00 17.810          N  
ATOM  15206  CA  ALA A 977      15.065 -96.337  59.339  1.00 17.380          C  
ATOM  15207  C   ALA A 977      13.729 -95.626  59.110  1.00 17.380          C  
ATOM  15208  O   ALA A 977      12.907 -96.036  58.286  1.00 17.150          O  
ATOM  15209  CB  ALA A 977      14.899 -97.439  60.365  1.00 24.500          C  
ATOM  15210  H   ALA A 977      16.509 -95.570  60.678  1.00 21.370          H  
ATOM  15211  HA  ALA A 977      15.397 -96.762  58.393  1.00 20.860          H  
ATOM  15212 1HB  ALA A 977      14.158 -98.154  60.011  1.00 29.400          H  
ATOM  15213 2HB  ALA A 977      15.852 -97.943  60.513  1.00 29.400          H  
ATOM  15214 3HB  ALA A 977      14.563 -97.003  61.306  1.00 29.400          H  
ATOM  15215  N   GLY A 978      13.506 -94.612  59.935  1.00 17.700          N  
ATOM  15216  CA  GLY A 978      12.327 -93.794  60.010  1.00 17.830          C  
ATOM  15217  C   GLY A 978      12.108 -93.500  61.500  1.00 18.070          C  
ATOM  15218  O   GLY A 978      12.344 -94.384  62.328  1.00 18.050          O  
ATOM  15219  H   GLY A 978      14.265 -94.333  60.556  1.00 21.240          H  
ATOM  15220 1HA  GLY A 978      12.475 -92.915  59.404  1.00 21.400          H  
ATOM  15221 2HA  GLY A 978      11.475 -94.333  59.606  1.00 21.400          H  
ATOM  15222  N   PRO A 979      11.646 -92.294  61.880  1.00 18.360          N  
ATOM  15223  CA  PRO A 979      11.370 -91.896  63.249  1.00 18.670          C  
ATOM  15224  C   PRO A 979      10.375 -92.865  63.882  1.00 18.540          C  
ATOM  15225  O   PRO A 979       9.494 -93.352  63.164  1.00 18.290          O  
ATOM  15226  CB  PRO A 979      10.789 -90.489  63.075  1.00 28.010          C  
ATOM  15227  CG  PRO A 979      11.357 -90.006  61.752  1.00 28.010          C  
ATOM  15228  CD  PRO A 979      11.438 -91.215  60.887  1.00 28.010          C  
ATOM  15229  HA  PRO A 979      12.340 -91.869  63.778  1.00 22.400          H  
ATOM  15230 1HB  PRO A 979       9.682 -90.541  63.077  1.00 33.610          H  
ATOM  15231 2HB  PRO A 979      11.076 -89.846  63.920  1.00 33.610          H  
ATOM  15232 1HG  PRO A 979      10.738 -89.230  61.295  1.00 33.610          H  
ATOM  15233 2HG  PRO A 979      12.346 -89.561  61.920  1.00 33.610          H  
ATOM  15234 1HD  PRO A 979      10.511 -91.369  60.309  1.00 33.610          H  
ATOM  15235 2HD  PRO A 979      12.319 -91.049  60.262  1.00 33.610          H  
ATOM  15236  N   PRO A 980      10.481 -93.149  65.191  1.00 18.740          N  
ATOM  15237  CA  PRO A 980       9.627 -94.038  65.959  1.00 18.700          C  
ATOM  15238  C   PRO A 980       8.257 -93.424  66.129  1.00 18.660          C  
ATOM  15239  O   PRO A 980       8.140 -92.203  66.066  1.00 19.060          O  
ATOM  15240  CB  PRO A 980      10.364 -94.137  67.300  1.00 28.050          C  
ATOM  15241  CG  PRO A 980      11.127 -92.824  67.409  1.00 28.050          C  
ATOM  15242  CD  PRO A 980      11.529 -92.487  65.991  1.00 28.050          C  
ATOM  15243  HA  PRO A 980       9.566 -95.013  65.453  1.00 22.440          H  
ATOM  15244 1HB  PRO A 980       9.634 -94.271  68.118  1.00 33.660          H  
ATOM  15245 2HB  PRO A 980      11.023 -95.017  67.306  1.00 33.660          H  
ATOM  15246 1HG  PRO A 980      10.487 -92.043  67.858  1.00 33.660          H  
ATOM  15247 2HG  PRO A 980      12.002 -92.939  68.073  1.00 33.660          H  
ATOM  15248 1HD  PRO A 980      11.507 -91.396  65.863  1.00 33.660          H  
ATOM  15249 2HD  PRO A 980      12.507 -92.918  65.769  1.00 33.660          H  
ATOM  15250  N   THR A 981       7.249 -94.251  66.395  1.00 18.200          N  
ATOM  15251  CA  THR A 981       5.887 -93.785  66.660  1.00 18.100          C  
ATOM  15252  C   THR A 981       5.335 -94.390  67.955  1.00 18.330          C  
ATOM  15253  O   THR A 981       5.922 -95.337  68.487  1.00 18.600          O  
ATOM  15254  CB  THR A 981       4.947 -94.108  65.487  1.00 25.380          C  
ATOM  15255  OG1 THR A 981       4.845 -95.536  65.327  1.00 25.380          O  
ATOM  15256  CG2 THR A 981       5.495 -93.470  64.202  1.00 25.380          C  
ATOM  15257  H   THR A 981       7.414 -95.249  66.407  1.00 21.840          H  
ATOM  15258  HA  THR A 981       5.915 -92.713  66.747  1.00 21.720          H  
ATOM  15259  HB  THR A 981       3.956 -93.701  65.696  1.00 30.460          H  
ATOM  15260  HG1 THR A 981       4.306 -95.908  66.048  1.00 30.460          H  
ATOM  15261 1HG2 THR A 981       4.827 -93.689  63.373  1.00 30.460          H  
ATOM  15262 2HG2 THR A 981       5.566 -92.392  64.337  1.00 30.460          H  
ATOM  15263 3HG2 THR A 981       6.482 -93.869  63.975  1.00 30.460          H  
ATOM  15264  N   LEU A 982       4.204 -93.861  68.455  1.00 18.280          N  
ATOM  15265  CA  LEU A 982       3.544 -94.420  69.646  1.00 18.490          C  
ATOM  15266  C   LEU A 982       2.901 -95.761  69.325  1.00 18.320          C  
ATOM  15267  O   LEU A 982       2.468 -96.005  68.196  1.00 17.940          O  
ATOM  15268  CB  LEU A 982       2.392 -93.542  70.200  1.00 25.800          C  
ATOM  15269  CG  LEU A 982       2.644 -92.132  70.789  1.00 25.800          C  
ATOM  15270  CD1 LEU A 982       1.302 -91.550  71.232  1.00 25.800          C  
ATOM  15271  CD2 LEU A 982       3.573 -92.186  71.921  1.00 25.800          C  
ATOM  15272  H   LEU A 982       3.783 -93.053  67.995  1.00 21.940          H  
ATOM  15273  HA  LEU A 982       4.289 -94.589  70.423  1.00 22.190          H  
ATOM  15274 1HB  LEU A 982       1.703 -93.392  69.378  1.00 30.960          H  
ATOM  15275 2HB  LEU A 982       1.888 -94.114  70.952  1.00 30.960          H  
ATOM  15276  HG  LEU A 982       3.054 -91.498  70.042  1.00 30.960          H  
ATOM  15277 1HD1 LEU A 982       1.450 -90.555  71.641  1.00 30.960          H  
ATOM  15278 2HD1 LEU A 982       0.625 -91.495  70.393  1.00 30.960          H  
ATOM  15279 3HD1 LEU A 982       0.864 -92.183  72.000  1.00 30.960          H  
ATOM  15280 1HD2 LEU A 982       3.725 -91.189  72.309  1.00 30.960          H  
ATOM  15281 2HD2 LEU A 982       3.184 -92.822  72.707  1.00 30.960          H  
ATOM  15282 3HD2 LEU A 982       4.484 -92.568  71.571  1.00 30.960          H  
ATOM  15283  N   ASP A 983       2.817 -96.616  70.342  1.00 18.680          N  
ATOM  15284  CA  ASP A 983       2.188 -97.931  70.282  1.00 18.640          C  
ATOM  15285  C   ASP A 983       0.645 -97.826  70.378  1.00 18.410          C  
ATOM  15286  O   ASP A 983       0.126 -97.400  71.427  1.00 18.670          O  
ATOM  15287  CB  ASP A 983       2.756 -98.812  71.395  1.00 26.110          C  
ATOM  15288  CG  ASP A 983       2.269-100.272  71.397  1.00 26.110          C  
ATOM  15289  OD1 ASP A 983       1.063-100.513  71.293  1.00 26.110          O  
ATOM  15290  OD2 ASP A 983       3.096-101.140  71.521  1.00 26.110          O  
ATOM  15291  H   ASP A 983       3.213 -96.333  71.252  1.00 22.420          H  
ATOM  15292  HA  ASP A 983       2.499 -98.389  69.353  1.00 22.370          H  
ATOM  15293 1HB  ASP A 983       3.846 -98.813  71.321  1.00 31.330          H  
ATOM  15294 2HB  ASP A 983       2.521 -98.352  72.355  1.00 31.330          H  
ATOM  15295  N   PRO A 984      -0.124 -98.255  69.346  1.00 17.980          N  
ATOM  15296  CA  PRO A 984      -1.578 -98.203  69.266  1.00 17.740          C  
ATOM  15297  C   PRO A 984      -2.268 -98.722  70.530  1.00 17.960          C  
ATOM  15298  O   PRO A 984      -3.406 -98.351  70.785  1.00 18.200          O  
ATOM  15299  CB  PRO A 984      -1.885 -99.112  68.066  1.00 26.610          C  
ATOM  15300  CG  PRO A 984      -0.675 -98.982  67.182  1.00 26.610          C  
ATOM  15301  CD  PRO A 984       0.502 -98.858  68.136  1.00 26.610          C  
ATOM  15302  HA  PRO A 984      -1.890 -97.173  69.048  1.00 21.290          H  
ATOM  15303 1HB  PRO A 984      -2.057-100.144  68.413  1.00 31.930          H  
ATOM  15304 2HB  PRO A 984      -2.813 -98.787  67.572  1.00 31.930          H  
ATOM  15305 1HG  PRO A 984      -0.589 -99.861  66.529  1.00 31.930          H  
ATOM  15306 2HG  PRO A 984      -0.774 -98.115  66.522  1.00 31.930          H  
ATOM  15307 1HD  PRO A 984       0.935 -99.849  68.367  1.00 31.930          H  
ATOM  15308 2HD  PRO A 984       1.224 -98.164  67.669  1.00 31.930          H  
ATOM  15309  N   VAL A 985      -1.650 -99.638  71.275  1.00 17.930          N  
ATOM  15310  CA  VAL A 985      -2.305-100.132  72.469  1.00 18.250          C  
ATOM  15311  C   VAL A 985      -1.524 -99.768  73.721  1.00 18.800          C  
ATOM  15312  O   VAL A 985      -2.105 -99.237  74.664  1.00 19.120          O  
ATOM  15313  CB  VAL A 985      -2.615-101.631  72.392  1.00 25.420          C  
ATOM  15314  CG1 VAL A 985      -3.213-102.103  73.723  1.00 25.420          C  
ATOM  15315  CG2 VAL A 985      -3.647-101.847  71.267  1.00 25.420          C  
ATOM  15316  H   VAL A 985      -0.690 -99.951  71.070  1.00 21.520          H  
ATOM  15317  HA  VAL A 985      -3.269 -99.651  72.546  1.00 21.900          H  
ATOM  15318  HB  VAL A 985      -1.699-102.195  72.194  1.00 30.510          H  
ATOM  15319 1HG1 VAL A 985      -3.455-103.162  73.660  1.00 30.510          H  
ATOM  15320 2HG1 VAL A 985      -2.503-101.951  74.535  1.00 30.510          H  
ATOM  15321 3HG1 VAL A 985      -4.117-101.537  73.925  1.00 30.510          H  
ATOM  15322 1HG2 VAL A 985      -3.903-102.899  71.192  1.00 30.510          H  
ATOM  15323 2HG2 VAL A 985      -4.539-101.277  71.493  1.00 30.510          H  
ATOM  15324 3HG2 VAL A 985      -3.239-101.508  70.320  1.00 30.510          H  
ATOM  15325  N   ASN A 986      -0.224-100.005  73.759  1.00 18.930          N  
ATOM  15326  CA  ASN A 986       0.472 -99.707  75.008  1.00 19.470          C  
ATOM  15327  C   ASN A 986       0.462 -98.208  75.345  1.00 19.800          C  
ATOM  15328  O   ASN A 986       0.457 -97.846  76.524  1.00 20.250          O  
ATOM  15329  CB  ASN A 986       1.884-100.249  74.997  1.00 27.040          C  
ATOM  15330  CG  ASN A 986       1.914-101.747  75.112  1.00 27.040          C  
ATOM  15331  OD1 ASN A 986       0.981-102.378  75.631  1.00 27.040          O  
ATOM  15332  ND2 ASN A 986       2.969-102.338  74.626  1.00 27.040          N  
ATOM  15333  H   ASN A 986       0.255-100.387  72.937  1.00 22.720          H  
ATOM  15334  HA  ASN A 986      -0.062-100.208  75.815  1.00 23.360          H  
ATOM  15335 1HB  ASN A 986       2.397 -99.949  74.106  1.00 32.450          H  
ATOM  15336 2HB  ASN A 986       2.433 -99.822  75.836  1.00 32.450          H  
ATOM  15337 1HD2 ASN A 986       3.044-103.332  74.660  1.00 32.450          H  
ATOM  15338 2HD2 ASN A 986       3.702-101.798  74.204  1.00 32.450          H  
ATOM  15339  N   ASP A 987       0.477 -97.332  74.326  1.00 19.610          N  
ATOM  15340  CA  ASP A 987       0.448 -95.894  74.560  1.00 19.940          C  
ATOM  15341  C   ASP A 987      -0.950 -95.311  74.337  1.00 19.890          C  
ATOM  15342  O   ASP A 987      -1.390 -94.443  75.092  1.00 20.220          O  
ATOM  15343  CB  ASP A 987       1.440 -95.168  73.650  1.00 27.780          C  
ATOM  15344  CG  ASP A 987       2.919 -95.488  73.913  1.00 27.780          C  
ATOM  15345  OD1 ASP A 987       3.387 -95.240  75.000  1.00 27.780          O  
ATOM  15346  OD2 ASP A 987       3.576 -95.994  73.004  1.00 27.780          O  
ATOM  15347  H   ASP A 987       0.490 -97.651  73.359  1.00 23.530          H  
ATOM  15348  HA  ASP A 987       0.729 -95.706  75.597  1.00 23.930          H  
ATOM  15349 1HB  ASP A 987       1.217 -95.443  72.634  1.00 33.340          H  
ATOM  15350 2HB  ASP A 987       1.283 -94.094  73.738  1.00 33.340          H  
ATOM  15351  N   LEU A 988      -1.668 -95.808  73.316  1.00 19.460          N  
ATOM  15352  CA  LEU A 988      -2.982 -95.232  72.995  1.00 19.350          C  
ATOM  15353  C   LEU A 988      -4.216 -96.047  73.472  1.00 19.390          C  
ATOM  15354  O   LEU A 988      -5.351 -95.602  73.276  1.00 19.460          O  
ATOM  15355  CB  LEU A 988      -3.150 -95.076  71.474  1.00 27.130          C  
ATOM  15356  CG  LEU A 988      -2.453 -93.979  70.658  1.00 27.130          C  
ATOM  15357  CD1 LEU A 988      -2.681 -92.613  71.265  1.00 27.130          C  
ATOM  15358  CD2 LEU A 988      -0.993 -94.299  70.487  1.00 27.130          C  
ATOM  15359  H   LEU A 988      -1.234 -96.498  72.696  1.00 23.350          H  
ATOM  15360  HA  LEU A 988      -3.041 -94.259  73.473  1.00 23.220          H  
ATOM  15361 1HB  LEU A 988      -2.893 -96.001  71.018  1.00 32.560          H  
ATOM  15362 2HB  LEU A 988      -4.195 -94.893  71.309  1.00 32.560          H  
ATOM  15363  HG  LEU A 988      -2.910 -93.976  69.687  1.00 32.560          H  
ATOM  15364 1HD1 LEU A 988      -2.220 -91.855  70.635  1.00 32.560          H  
ATOM  15365 2HD1 LEU A 988      -3.746 -92.435  71.327  1.00 32.560          H  
ATOM  15366 3HD1 LEU A 988      -2.242 -92.549  72.260  1.00 32.560          H  
ATOM  15367 1HD2 LEU A 988      -0.549 -93.541  69.858  1.00 32.560          H  
ATOM  15368 2HD2 LEU A 988      -0.502 -94.308  71.442  1.00 32.560          H  
ATOM  15369 3HD2 LEU A 988      -0.877 -95.264  70.014  1.00 32.560          H  
ATOM  15370  N   GLN A 989      -4.029 -97.264  74.010  1.00 19.370          N  
ATOM  15371  CA  GLN A 989      -5.096 -98.165  74.468  1.00 19.440          C  
ATOM  15372  C   GLN A 989      -6.207 -98.398  73.446  1.00 19.040          C  
ATOM  15373  O   GLN A 989      -7.382 -98.545  73.806  1.00 19.200          O  
ATOM  15374  CB  GLN A 989      -5.707 -97.667  75.781  1.00 27.190          C  
ATOM  15375  CG  GLN A 989      -4.713 -97.557  76.917  1.00 27.190          C  
ATOM  15376  CD  GLN A 989      -5.362 -97.156  78.232  1.00 27.190          C  
ATOM  15377  OE1 GLN A 989      -6.172 -97.898  78.806  1.00 27.190          O  
ATOM  15378  NE2 GLN A 989      -5.019 -95.968  78.718  1.00 27.190          N  
ATOM  15379  H   GLN A 989      -3.096 -97.643  74.151  1.00 23.240          H  
ATOM  15380  HA  GLN A 989      -4.642 -99.133  74.669  1.00 23.330          H  
ATOM  15381 1HB  GLN A 989      -6.159 -96.704  75.630  1.00 32.630          H  
ATOM  15382 2HB  GLN A 989      -6.494 -98.350  76.094  1.00 32.630          H  
ATOM  15383 1HG  GLN A 989      -4.220 -98.519  77.047  1.00 32.630          H  
ATOM  15384 2HG  GLN A 989      -3.974 -96.797  76.656  1.00 32.630          H  
ATOM  15385 1HE2 GLN A 989      -5.414 -95.645  79.580  1.00 32.630          H  
ATOM  15386 2HE2 GLN A 989      -4.364 -95.391  78.226  1.00 32.630          H  
ATOM  15387  N   LEU A 990      -5.858 -98.543  72.179  1.00 18.540          N  
ATOM  15388  CA  LEU A 990      -6.852 -98.763  71.149  1.00 18.140          C  
ATOM  15389  C   LEU A 990      -7.140-100.247  71.071  1.00 18.140          C  
ATOM  15390  O   LEU A 990      -6.755-100.938  70.134  1.00 17.970          O  
ATOM  15391  CB  LEU A 990      -6.322 -98.230  69.830  1.00 25.560          C  
ATOM  15392  CG  LEU A 990      -5.943 -96.780  69.796  1.00 25.560          C  
ATOM  15393  CD1 LEU A 990      -5.329 -96.478  68.475  1.00 25.560          C  
ATOM  15394  CD2 LEU A 990      -7.137 -95.867  70.035  1.00 25.560          C  
ATOM  15395  H   LEU A 990      -4.881 -98.471  71.890  1.00 22.250          H  
ATOM  15396  HA  LEU A 990      -7.772 -98.254  71.420  1.00 21.770          H  
ATOM  15397 1HB  LEU A 990      -5.444 -98.798  69.567  1.00 30.670          H  
ATOM  15398 2HB  LEU A 990      -7.051 -98.355  69.095  1.00 30.670          H  
ATOM  15399  HG  LEU A 990      -5.226 -96.614  70.548  1.00 30.670          H  
ATOM  15400 1HD1 LEU A 990      -5.033 -95.460  68.489  1.00 30.670          H  
ATOM  15401 2HD1 LEU A 990      -4.460 -97.112  68.326  1.00 30.670          H  
ATOM  15402 3HD1 LEU A 990      -6.049 -96.648  67.675  1.00 30.670          H  
ATOM  15403 1HD2 LEU A 990      -6.801 -94.830  70.005  1.00 30.670          H  
ATOM  15404 2HD2 LEU A 990      -7.887 -96.023  69.260  1.00 30.670          H  
ATOM  15405 3HD2 LEU A 990      -7.573 -96.064  71.011  1.00 30.670          H  
ATOM  15406  N   LYS A 991      -7.824-100.728  72.093  1.00 18.370          N  
ATOM  15407  CA  LYS A 991      -8.073-102.151  72.288  1.00 18.460          C  
ATOM  15408  C   LYS A 991      -9.280-102.690  71.524  1.00 18.070          C  
ATOM  15409  O   LYS A 991      -9.535-103.892  71.527  1.00 18.100          O  
ATOM  15410  CB  LYS A 991      -8.219-102.412  73.782  1.00 25.810          C  
ATOM  15411  CG  LYS A 991      -6.927-102.160  74.550  1.00 25.810          C  
ATOM  15412  CD  LYS A 991      -7.092-102.342  76.042  1.00 25.810          C  
ATOM  15413  CE  LYS A 991      -5.782-102.055  76.780  1.00 25.810          C  
ATOM  15414  NZ  LYS A 991      -5.944-102.160  78.259  1.00 25.810          N  
ATOM  15415  H   LYS A 991      -8.088-100.040  72.805  1.00 22.040          H  
ATOM  15416  HA  LYS A 991      -7.196-102.692  71.932  1.00 22.150          H  
ATOM  15417 1HB  LYS A 991      -8.996-101.767  74.193  1.00 30.970          H  
ATOM  15418 2HB  LYS A 991      -8.523-103.446  73.946  1.00 30.970          H  
ATOM  15419 1HG  LYS A 991      -6.174-102.858  74.190  1.00 30.970          H  
ATOM  15420 2HG  LYS A 991      -6.581-101.152  74.353  1.00 30.970          H  
ATOM  15421 1HD  LYS A 991      -7.860-101.656  76.407  1.00 30.970          H  
ATOM  15422 2HD  LYS A 991      -7.408-103.363  76.254  1.00 30.970          H  
ATOM  15423 1HE  LYS A 991      -5.025-102.767  76.455  1.00 30.970          H  
ATOM  15424 2HE  LYS A 991      -5.445-101.045  76.532  1.00 30.970          H  
ATOM  15425 1HZ  LYS A 991      -5.063-101.962  78.714  1.00 30.970          H  
ATOM  15426 2HZ  LYS A 991      -6.636-101.486  78.561  1.00 30.970          H  
ATOM  15427 3HZ  LYS A 991      -6.247-103.090  78.507  1.00 30.970          H  
ATOM  15428  N   ASP A 992     -10.036-101.812  70.874  1.00 17.720          N  
ATOM  15429  CA  ASP A 992     -11.198-102.242  70.100  1.00 17.330          C  
ATOM  15430  C   ASP A 992     -10.744-103.224  69.033  1.00 17.020          C  
ATOM  15431  O   ASP A 992      -9.745-102.982  68.343  1.00 16.770          O  
ATOM  15432  CB  ASP A 992     -11.921-101.068  69.426  1.00 24.420          C  
ATOM  15433  CG  ASP A 992     -13.262-101.492  68.751  1.00 24.420          C  
ATOM  15434  OD1 ASP A 992     -14.271-101.399  69.409  1.00 24.420          O  
ATOM  15435  OD2 ASP A 992     -13.252-101.945  67.598  1.00 24.420          O  
ATOM  15436  H   ASP A 992      -9.786-100.836  70.925  1.00 21.260          H  
ATOM  15437  HA  ASP A 992     -11.897-102.751  70.765  1.00 20.800          H  
ATOM  15438 1HB  ASP A 992     -12.139-100.303  70.170  1.00 29.300          H  
ATOM  15439 2HB  ASP A 992     -11.274-100.618  68.680  1.00 29.300          H  
ATOM  15440  N   MET A 993     -11.499-104.297  68.824  1.00 17.040          N  
ATOM  15441  CA  MET A 993     -11.056-105.260  67.832  1.00 16.790          C  
ATOM  15442  C   MET A 993     -10.863-104.704  66.438  1.00 16.180          C  
ATOM  15443  O   MET A 993     -10.027-105.223  65.708  1.00 15.990          O  
ATOM  15444  CB  MET A 993     -11.960-106.483  67.763  1.00 23.610          C  
ATOM  15445  CG  MET A 993     -11.809-107.451  68.924  1.00 23.610          C  
ATOM  15446  SD  MET A 993     -10.079-108.052  69.114  1.00 23.610          S  
ATOM  15447  CE  MET A 993      -9.731-108.886  67.553  1.00 23.610          C  
ATOM  15448  H   MET A 993     -12.334-104.448  69.373  1.00 20.450          H  
ATOM  15449  HA  MET A 993     -10.083-105.607  68.159  1.00 20.150          H  
ATOM  15450 1HB  MET A 993     -12.998-106.152  67.755  1.00 28.330          H  
ATOM  15451 2HB  MET A 993     -11.795-107.014  66.824  1.00 28.330          H  
ATOM  15452 1HG  MET A 993     -12.104-106.959  69.846  1.00 28.330          H  
ATOM  15453 2HG  MET A 993     -12.459-108.313  68.768  1.00 28.330          H  
ATOM  15454 1HE  MET A 993      -8.723-109.294  67.577  1.00 28.330          H  
ATOM  15455 2HE  MET A 993     -10.444-109.696  67.401  1.00 28.330          H  
ATOM  15456 3HE  MET A 993      -9.803-108.177  66.732  1.00 28.330          H  
ATOM  15457  N   SER A 994     -11.558-103.639  66.037  1.00 15.880          N  
ATOM  15458  CA  SER A 994     -11.328-103.135  64.686  1.00 15.290          C  
ATOM  15459  C   SER A 994      -9.888-102.640  64.492  1.00 15.230          C  
ATOM  15460  O   SER A 994      -9.348-102.660  63.377  1.00 14.820          O  
ATOM  15461  CB  SER A 994     -12.292-102.007  64.408  1.00 21.640          C  
ATOM  15462  OG  SER A 994     -12.040-100.927  65.269  1.00 21.640          O  
ATOM  15463  H   SER A 994     -12.249-103.160  66.637  1.00 19.060          H  
ATOM  15464  HA  SER A 994     -11.514-103.949  63.982  1.00 18.350          H  
ATOM  15465 1HB  SER A 994     -12.179-101.687  63.375  1.00 25.970          H  
ATOM  15466 2HB  SER A 994     -13.315-102.353  64.543  1.00 25.970          H  
ATOM  15467  HG  SER A 994     -12.483-101.169  66.121  1.00 25.970          H  
ATOM  15468  N   VAL A 995      -9.246-102.258  65.595  1.00 15.650          N  
ATOM  15469  CA  VAL A 995      -7.899-101.740  65.615  1.00 15.680          C  
ATOM  15470  C   VAL A 995      -6.973-102.909  65.557  1.00 15.760          C  
ATOM  15471  O   VAL A 995      -5.979-102.893  64.828  1.00 15.560          O  
ATOM  15472  CB  VAL A 995      -7.614-100.981  66.906  1.00 21.940          C  
ATOM  15473  CG1 VAL A 995      -6.138-100.522  66.920  1.00 21.940          C  
ATOM  15474  CG2 VAL A 995      -8.592 -99.854  67.043  1.00 21.940          C  
ATOM  15475  H   VAL A 995      -9.725-102.354  66.490  1.00 18.780          H  
ATOM  15476  HA  VAL A 995      -7.741-101.098  64.751  1.00 18.820          H  
ATOM  15477  HB  VAL A 995      -7.746-101.660  67.748  1.00 26.330          H  
ATOM  15478 1HG1 VAL A 995      -5.932-100.026  67.824  1.00 26.330          H  
ATOM  15479 2HG1 VAL A 995      -5.469-101.371  66.845  1.00 26.330          H  
ATOM  15480 3HG1 VAL A 995      -5.961 -99.844  66.083  1.00 26.330          H  
ATOM  15481 1HG2 VAL A 995      -8.445 -99.346  67.954  1.00 26.330          H  
ATOM  15482 2HG2 VAL A 995      -8.450 -99.187  66.246  1.00 26.330          H  
ATOM  15483 3HG2 VAL A 995      -9.606-100.250  67.025  1.00 26.330          H  
ATOM  15484  N   VAL A 996      -7.287-103.907  66.377  1.00 16.060          N  
ATOM  15485  CA  VAL A 996      -6.476-105.097  66.470  1.00 16.200          C  
ATOM  15486  C   VAL A 996      -6.444-105.793  65.116  1.00 15.750          C  
ATOM  15487  O   VAL A 996      -5.369-106.184  64.666  1.00 15.630          O  
ATOM  15488  CB  VAL A 996      -7.028-106.041  67.554  1.00 22.620          C  
ATOM  15489  CG1 VAL A 996      -6.290-107.375  67.528  1.00 22.620          C  
ATOM  15490  CG2 VAL A 996      -6.919-105.355  68.934  1.00 22.620          C  
ATOM  15491  H   VAL A 996      -8.120-103.786  66.964  1.00 19.270          H  
ATOM  15492  HA  VAL A 996      -5.462-104.808  66.742  1.00 19.440          H  
ATOM  15493  HB  VAL A 996      -8.064-106.251  67.340  1.00 27.150          H  
ATOM  15494 1HG1 VAL A 996      -6.706-108.029  68.291  1.00 27.150          H  
ATOM  15495 2HG1 VAL A 996      -6.407-107.845  66.559  1.00 27.150          H  
ATOM  15496 3HG1 VAL A 996      -5.230-107.216  67.726  1.00 27.150          H  
ATOM  15497 1HG2 VAL A 996      -7.332-106.011  69.701  1.00 27.150          H  
ATOM  15498 2HG2 VAL A 996      -5.875-105.145  69.155  1.00 27.150          H  
ATOM  15499 3HG2 VAL A 996      -7.482-104.416  68.928  1.00 27.150          H  
ATOM  15500  N   GLU A 997      -7.606-105.929  64.464  1.00 15.500          N  
ATOM  15501  CA  GLU A 997      -7.683-106.545  63.148  1.00 15.070          C  
ATOM  15502  C   GLU A 997      -6.886-105.743  62.126  1.00 14.640          C  
ATOM  15503  O   GLU A 997      -6.179-106.328  61.302  1.00 14.410          O  
ATOM  15504  CB  GLU A 997      -9.140-106.639  62.694  1.00 21.270          C  
ATOM  15505  CG  GLU A 997      -9.987-107.653  63.455  1.00 21.270          C  
ATOM  15506  CD  GLU A 997     -11.443-107.577  63.087  1.00 21.270          C  
ATOM  15507  OE1 GLU A 997     -11.809-106.662  62.381  1.00 21.270          O  
ATOM  15508  OE2 GLU A 997     -12.190-108.424  63.514  1.00 21.270          O  
ATOM  15509  H   GLU A 997      -8.465-105.605  64.907  1.00 18.600          H  
ATOM  15510  HA  GLU A 997      -7.263-107.548  63.208  1.00 18.080          H  
ATOM  15511 1HB  GLU A 997      -9.611-105.661  62.816  1.00 25.520          H  
ATOM  15512 2HB  GLU A 997      -9.179-106.890  61.635  1.00 25.520          H  
ATOM  15513 1HG  GLU A 997      -9.618-108.654  63.241  1.00 25.520          H  
ATOM  15514 2HG  GLU A 997      -9.874-107.475  64.514  1.00 25.520          H  
ATOM  15515  N   GLY A 998      -6.969-104.405  62.191  1.00 14.570          N  
ATOM  15516  CA  GLY A 998      -6.222-103.532  61.299  1.00 14.220          C  
ATOM  15517  C   GLY A 998      -4.732-103.785  61.464  1.00 14.360          C  
ATOM  15518  O   GLY A 998      -4.007-103.982  60.485  1.00 14.050          O  
ATOM  15519  H   GLY A 998      -7.621-103.962  62.846  1.00 17.480          H  
ATOM  15520 1HA  GLY A 998      -6.524-103.709  60.268  1.00 17.060          H  
ATOM  15521 2HA  GLY A 998      -6.452-102.494  61.540  1.00 17.060          H  
ATOM  15522  N   GLY A 999      -4.272-103.738  62.713  1.00 14.850          N  
ATOM  15523  CA  GLY A 999      -2.880-103.939  63.065  1.00 15.060          C  
ATOM  15524  C   GLY A 999      -2.366-105.288  62.594  1.00 15.000          C  
ATOM  15525  O   GLY A 999      -1.342-105.365  61.905  1.00 14.880          O  
ATOM  15526  H   GLY A 999      -4.934-103.547  63.468  1.00 17.820          H  
ATOM  15527 1HA  GLY A 999      -2.274-103.144  62.640  1.00 18.070          H  
ATOM  15528 2HA  GLY A 999      -2.784-103.872  64.148  1.00 18.070          H  
ATOM  15529  N   LEU A1000      -3.065-106.360  62.968  1.00 15.110          N  
ATOM  15530  CA  LEU A1000      -2.638-107.695  62.599  1.00 15.090          C  
ATOM  15531  C   LEU A1000      -2.640-107.894  61.095  1.00 14.550          C  
ATOM  15532  O   LEU A1000      -1.715-108.515  60.557  1.00 14.490          O  
ATOM  15533  CB  LEU A1000      -3.566-108.734  63.236  1.00 21.130          C  
ATOM  15534  CG  LEU A1000      -3.518-108.881  64.782  1.00 21.130          C  
ATOM  15535  CD1 LEU A1000      -4.648-109.808  65.201  1.00 21.130          C  
ATOM  15536  CD2 LEU A1000      -2.165-109.424  65.242  1.00 21.130          C  
ATOM  15537  H   LEU A1000      -3.908-106.239  63.537  1.00 18.130          H  
ATOM  15538  HA  LEU A1000      -1.622-107.838  62.946  1.00 18.110          H  
ATOM  15539 1HB  LEU A1000      -4.590-108.461  62.973  1.00 25.360          H  
ATOM  15540 2HB  LEU A1000      -3.351-109.705  62.798  1.00 25.360          H  
ATOM  15541  HG  LEU A1000      -3.685-107.912  65.245  1.00 25.360          H  
ATOM  15542 1HD1 LEU A1000      -4.653-109.910  66.285  1.00 25.360          H  
ATOM  15543 2HD1 LEU A1000      -5.600-109.388  64.872  1.00 25.360          H  
ATOM  15544 3HD1 LEU A1000      -4.508-110.786  64.746  1.00 25.360          H  
ATOM  15545 1HD2 LEU A1000      -2.172-109.520  66.326  1.00 25.360          H  
ATOM  15546 2HD2 LEU A1000      -1.991-110.401  64.791  1.00 25.360          H  
ATOM  15547 3HD2 LEU A1000      -1.368-108.748  64.955  1.00 25.360          H  
ATOM  15548  N   ARG A1001      -3.642-107.348  60.392  1.00 14.180          N  
ATOM  15549  CA  ARG A1001      -3.682-107.517  58.959  1.00 13.660          C  
ATOM  15550  C   ARG A1001      -2.538-106.765  58.314  1.00 13.520          C  
ATOM  15551  O   ARG A1001      -1.918-107.295  57.393  1.00 13.290          O  
ATOM  15552  CB  ARG A1001      -5.013-107.057  58.381  1.00 19.330          C  
ATOM  15553  CG  ARG A1001      -5.174-107.215  56.843  1.00 19.330          C  
ATOM  15554  CD  ARG A1001      -5.090-108.648  56.386  1.00 19.330          C  
ATOM  15555  NE  ARG A1001      -5.370-108.779  54.958  1.00 19.330          N  
ATOM  15556  CZ  ARG A1001      -5.125-109.880  54.196  1.00 19.330          C  
ATOM  15557  NH1 ARG A1001      -4.592-110.971  54.722  1.00 19.330          N  
ATOM  15558  NH2 ARG A1001      -5.433-109.849  52.903  1.00 19.330          N  
ATOM  15559  H   ARG A1001      -4.413-106.857  60.853  1.00 17.020          H  
ATOM  15560  HA  ARG A1001      -3.566-108.576  58.747  1.00 16.390          H  
ATOM  15561 1HB  ARG A1001      -5.823-107.601  58.864  1.00 23.200          H  
ATOM  15562 2HB  ARG A1001      -5.153-105.998  58.619  1.00 23.200          H  
ATOM  15563 1HG  ARG A1001      -6.144-106.823  56.537  1.00 23.200          H  
ATOM  15564 2HG  ARG A1001      -4.396-106.654  56.340  1.00 23.200          H  
ATOM  15565 1HD  ARG A1001      -4.081-109.017  56.558  1.00 23.200          H  
ATOM  15566 2HD  ARG A1001      -5.807-109.253  56.937  1.00 23.200          H  
ATOM  15567  HE  ARG A1001      -5.813-107.968  54.486  1.00 23.200          H  
ATOM  15568 1HH1 ARG A1001      -4.364-111.001  55.702  1.00 23.200          H  
ATOM  15569 2HH1 ARG A1001      -4.418-111.780  54.141  1.00 23.200          H  
ATOM  15570 1HH2 ARG A1001      -5.825-108.976  52.495  1.00 23.200          H  
ATOM  15571 2HH2 ARG A1001      -5.267-110.650  52.310  1.00 23.200          H  
ATOM  15572  N   ALA A1002      -2.245-105.539  58.772  1.00 13.680          N  
ATOM  15573  CA  ALA A1002      -1.144-104.796  58.187  1.00 13.590          C  
ATOM  15574  C   ALA A1002       0.168-105.547  58.373  1.00 13.830          C  
ATOM  15575  O   ALA A1002       0.977-105.626  57.446  1.00 13.620          O  
ATOM  15576  CB  ALA A1002      -1.028-103.419  58.817  1.00 19.060          C  
ATOM  15577  H   ALA A1002      -2.812-105.106  59.511  1.00 16.420          H  
ATOM  15578  HA  ALA A1002      -1.335-104.692  57.121  1.00 16.310          H  
ATOM  15579 1HB  ALA A1002      -0.211-102.872  58.360  1.00 22.870          H  
ATOM  15580 2HB  ALA A1002      -1.939-102.876  58.678  1.00 22.870          H  
ATOM  15581 3HB  ALA A1002      -0.841-103.531  59.885  1.00 22.870          H  
ATOM  15582  N   ARG A1003       0.372-106.143  59.557  1.00 14.280          N  
ATOM  15583  CA  ARG A1003       1.601-106.881  59.812  1.00 14.540          C  
ATOM  15584  C   ARG A1003       1.721-108.089  58.899  1.00 14.280          C  
ATOM  15585  O   ARG A1003       2.782-108.333  58.310  1.00 14.240          O  
ATOM  15586  CB  ARG A1003       1.640-107.365  61.251  1.00 20.250          C  
ATOM  15587  CG  ARG A1003       1.833-106.294  62.302  1.00 20.250          C  
ATOM  15588  CD  ARG A1003       1.705-106.866  63.658  1.00 20.250          C  
ATOM  15589  NE  ARG A1003       1.807-105.854  64.692  1.00 20.250          N  
ATOM  15590  CZ  ARG A1003       1.588-106.072  66.005  1.00 20.250          C  
ATOM  15591  NH1 ARG A1003       1.274-107.280  66.434  1.00 20.250          N  
ATOM  15592  NH2 ARG A1003       1.692-105.070  66.863  1.00 20.250          N  
ATOM  15593  H   ARG A1003      -0.320-106.028  60.307  1.00 17.140          H  
ATOM  15594  HA  ARG A1003       2.446-106.217  59.633  1.00 17.450          H  
ATOM  15595 1HB  ARG A1003       0.703-107.870  61.479  1.00 24.300          H  
ATOM  15596 2HB  ARG A1003       2.440-108.096  61.366  1.00 24.300          H  
ATOM  15597 1HG  ARG A1003       2.831-105.872  62.204  1.00 24.300          H  
ATOM  15598 2HG  ARG A1003       1.100-105.508  62.178  1.00 24.300          H  
ATOM  15599 1HD  ARG A1003       0.729-107.343  63.742  1.00 24.300          H  
ATOM  15600 2HD  ARG A1003       2.490-107.603  63.817  1.00 24.300          H  
ATOM  15601  HE  ARG A1003       2.050-104.913  64.405  1.00 24.300          H  
ATOM  15602 1HH1 ARG A1003       1.214-108.047  65.783  1.00 24.300          H  
ATOM  15603 2HH1 ARG A1003       1.111-107.443  67.419  1.00 24.300          H  
ATOM  15604 1HH2 ARG A1003       1.935-104.147  66.533  1.00 24.300          H  
ATOM  15605 2HH2 ARG A1003       1.530-105.225  67.847  1.00 24.300          H  
ATOM  15606  N   LYS A1004       0.618-108.824  58.738  1.00 14.100          N  
ATOM  15607  CA  LYS A1004       0.639-110.009  57.910  1.00 13.880          C  
ATOM  15608  C   LYS A1004       0.878-109.640  56.462  1.00 13.390          C  
ATOM  15609  O   LYS A1004       1.632-110.331  55.774  1.00 13.290          O  
ATOM  15610  CB  LYS A1004      -0.665-110.795  58.067  1.00 19.520          C  
ATOM  15611  CG  LYS A1004      -0.747-112.111  57.271  1.00 19.520          C  
ATOM  15612  CD  LYS A1004       0.283-113.137  57.750  1.00 19.520          C  
ATOM  15613  CE  LYS A1004       0.082-114.485  57.087  1.00 19.520          C  
ATOM  15614  NZ  LYS A1004       1.143-115.456  57.485  1.00 19.520          N  
ATOM  15615  H   LYS A1004      -0.235-108.587  59.256  1.00 16.920          H  
ATOM  15616  HA  LYS A1004       1.471-110.631  58.239  1.00 16.660          H  
ATOM  15617 1HB  LYS A1004      -0.822-111.021  59.123  1.00 23.420          H  
ATOM  15618 2HB  LYS A1004      -1.497-110.160  57.751  1.00 23.420          H  
ATOM  15619 1HG  LYS A1004      -1.744-112.531  57.382  1.00 23.420          H  
ATOM  15620 2HG  LYS A1004      -0.580-111.904  56.224  1.00 23.420          H  
ATOM  15621 1HD  LYS A1004       1.291-112.795  57.496  1.00 23.420          H  
ATOM  15622 2HD  LYS A1004       0.218-113.253  58.833  1.00 23.420          H  
ATOM  15623 1HE  LYS A1004      -0.889-114.883  57.375  1.00 23.420          H  
ATOM  15624 2HE  LYS A1004       0.104-114.359  56.009  1.00 23.420          H  
ATOM  15625 1HZ  LYS A1004       0.984-116.343  57.028  1.00 23.420          H  
ATOM  15626 2HZ  LYS A1004       2.043-115.084  57.202  1.00 23.420          H  
ATOM  15627 3HZ  LYS A1004       1.132-115.588  58.488  1.00 23.420          H  
ATOM  15628  N   LEU A1005       0.242-108.567  55.985  1.00 13.110          N  
ATOM  15629  CA  LEU A1005       0.445-108.160  54.615  1.00 12.660          C  
ATOM  15630  C   LEU A1005       1.872-107.762  54.374  1.00 12.770          C  
ATOM  15631  O   LEU A1005       2.470-108.208  53.401  1.00 12.540          O  
ATOM  15632  CB  LEU A1005      -0.460-106.994  54.270  1.00 17.900          C  
ATOM  15633  CG  LEU A1005      -1.926-107.286  54.139  1.00 17.900          C  
ATOM  15634  CD1 LEU A1005      -2.652-105.993  54.085  1.00 17.900          C  
ATOM  15635  CD2 LEU A1005      -2.187-108.044  52.857  1.00 17.900          C  
ATOM  15636  H   LEU A1005      -0.403-108.040  56.581  1.00 15.730          H  
ATOM  15637  HA  LEU A1005       0.226-108.998  53.973  1.00 15.190          H  
ATOM  15638 1HB  LEU A1005      -0.366-106.266  55.061  1.00 21.480          H  
ATOM  15639 2HB  LEU A1005      -0.114-106.547  53.343  1.00 21.480          H  
ATOM  15640  HG  LEU A1005      -2.276-107.859  54.992  1.00 21.480          H  
ATOM  15641 1HD1 LEU A1005      -3.705-106.191  53.988  1.00 21.480          H  
ATOM  15642 2HD1 LEU A1005      -2.475-105.426  54.994  1.00 21.480          H  
ATOM  15643 3HD1 LEU A1005      -2.309-105.437  53.233  1.00 21.480          H  
ATOM  15644 1HD2 LEU A1005      -3.248-108.210  52.752  1.00 21.480          H  
ATOM  15645 2HD2 LEU A1005      -1.843-107.441  52.038  1.00 21.480          H  
ATOM  15646 3HD2 LEU A1005      -1.678-108.995  52.847  1.00 21.480          H  
ATOM  15647  N   GLU A1006       2.495-107.016  55.284  1.00 13.170          N  
ATOM  15648  CA  GLU A1006       3.871-106.653  55.007  1.00 13.320          C  
ATOM  15649  C   GLU A1006       4.719-107.911  54.815  1.00 13.430          C  
ATOM  15650  O   GLU A1006       5.521-107.971  53.876  1.00 13.300          O  
ATOM  15651  CB  GLU A1006       4.448-105.753  56.097  1.00 18.590          C  
ATOM  15652  CG  GLU A1006       5.860-105.256  55.781  1.00 18.590          C  
ATOM  15653  CD  GLU A1006       6.401-104.271  56.780  1.00 18.590          C  
ATOM  15654  OE1 GLU A1006       5.748-104.026  57.763  1.00 18.590          O  
ATOM  15655  OE2 GLU A1006       7.462-103.741  56.547  1.00 18.590          O  
ATOM  15656  H   GLU A1006       2.006-106.653  56.111  1.00 15.800          H  
ATOM  15657  HA  GLU A1006       3.898-106.093  54.075  1.00 15.980          H  
ATOM  15658 1HB  GLU A1006       3.796-104.890  56.240  1.00 22.310          H  
ATOM  15659 2HB  GLU A1006       4.476-106.302  57.041  1.00 22.310          H  
ATOM  15660 1HG  GLU A1006       6.516-106.122  55.768  1.00 22.310          H  
ATOM  15661 2HG  GLU A1006       5.870-104.814  54.785  1.00 22.310          H  
ATOM  15662  N   GLU A1007       4.522-108.937  55.666  1.00 13.670          N  
ATOM  15663  CA  GLU A1007       5.288-110.176  55.513  1.00 13.800          C  
ATOM  15664  C   GLU A1007       4.980-110.900  54.189  1.00 13.400          C  
ATOM  15665  O   GLU A1007       5.899-111.402  53.526  1.00 13.420          O  
ATOM  15666  CB  GLU A1007       4.987-111.147  56.663  1.00 19.270          C  
ATOM  15667  CG  GLU A1007       5.505-110.737  58.033  1.00 19.270          C  
ATOM  15668  CD  GLU A1007       5.116-111.733  59.110  1.00 19.270          C  
ATOM  15669  OE1 GLU A1007       4.441-112.688  58.784  1.00 19.270          O  
ATOM  15670  OE2 GLU A1007       5.490-111.542  60.242  1.00 19.270          O  
ATOM  15671  H   GLU A1007       3.863-108.825  56.449  1.00 16.400          H  
ATOM  15672  HA  GLU A1007       6.348-109.923  55.528  1.00 16.560          H  
ATOM  15673 1HB  GLU A1007       3.907-111.267  56.752  1.00 23.120          H  
ATOM  15674 2HB  GLU A1007       5.402-112.126  56.427  1.00 23.120          H  
ATOM  15675 1HG  GLU A1007       6.590-110.657  57.992  1.00 23.120          H  
ATOM  15676 2HG  GLU A1007       5.102-109.755  58.283  1.00 23.120          H  
ATOM  15677  N   LEU A1008       3.690-110.946  53.805  1.00 13.050          N  
ATOM  15678  CA  LEU A1008       3.256-111.604  52.571  1.00 12.660          C  
ATOM  15679  C   LEU A1008       3.813-110.938  51.331  1.00 12.380          C  
ATOM  15680  O   LEU A1008       4.232-111.611  50.387  1.00 12.260          O  
ATOM  15681  CB  LEU A1008       1.725-111.585  52.473  1.00 17.880          C  
ATOM  15682  CG  LEU A1008       0.918-112.473  53.417  1.00 17.880          C  
ATOM  15683  CD1 LEU A1008      -0.559-112.072  53.325  1.00 17.880          C  
ATOM  15684  CD2 LEU A1008       1.077-113.929  52.998  1.00 17.880          C  
ATOM  15685  H   LEU A1008       2.982-110.554  54.436  1.00 15.660          H  
ATOM  15686  HA  LEU A1008       3.618-112.626  52.590  1.00 15.190          H  
ATOM  15687 1HB  LEU A1008       1.389-110.563  52.602  1.00 21.460          H  
ATOM  15688 2HB  LEU A1008       1.466-111.884  51.498  1.00 21.460          H  
ATOM  15689  HG  LEU A1008       1.261-112.347  54.436  1.00 21.460          H  
ATOM  15690 1HD1 LEU A1008      -1.147-112.702  53.984  1.00 21.460          H  
ATOM  15691 2HD1 LEU A1008      -0.674-111.044  53.622  1.00 21.460          H  
ATOM  15692 3HD1 LEU A1008      -0.909-112.193  52.310  1.00 21.460          H  
ATOM  15693 1HD2 LEU A1008       0.490-114.560  53.654  1.00 21.460          H  
ATOM  15694 2HD2 LEU A1008       0.725-114.050  51.974  1.00 21.460          H  
ATOM  15695 3HD2 LEU A1008       2.117-114.229  53.056  1.00 21.460          H  
ATOM  15696  N   ILE A1009       3.841-109.616  51.347  1.00 12.330          N  
ATOM  15697  CA  ILE A1009       4.345-108.829  50.244  1.00 12.100          C  
ATOM  15698  C   ILE A1009       5.840-109.057  50.102  1.00 12.360          C  
ATOM  15699  O   ILE A1009       6.315-109.442  49.035  1.00 12.200          O  
ATOM  15700  CB  ILE A1009       4.032-107.339  50.522  1.00 17.030          C  
ATOM  15701  CG1 ILE A1009       2.505-107.145  50.472  1.00 17.030          C  
ATOM  15702  CG2 ILE A1009       4.736-106.406  49.515  1.00 17.030          C  
ATOM  15703  CD1 ILE A1009       2.025-105.865  51.076  1.00 17.030          C  
ATOM  15704  H   ILE A1009       3.448-109.142  52.164  1.00 14.800          H  
ATOM  15705  HA  ILE A1009       3.851-109.143  49.328  1.00 14.520          H  
ATOM  15706  HB  ILE A1009       4.366-107.098  51.534  1.00 20.440          H  
ATOM  15707 1HG1 ILE A1009       2.189-107.168  49.429  1.00 20.440          H  
ATOM  15708 2HG1 ILE A1009       2.026-107.969  50.990  1.00 20.440          H  
ATOM  15709 1HG2 ILE A1009       4.514-105.372  49.743  1.00 20.440          H  
ATOM  15710 2HG2 ILE A1009       5.815-106.545  49.564  1.00 20.440          H  
ATOM  15711 3HG2 ILE A1009       4.390-106.625  48.524  1.00 20.440          H  
ATOM  15712 1HD1 ILE A1009       0.956-105.804  51.016  1.00 20.440          H  
ATOM  15713 2HD1 ILE A1009       2.317-105.866  52.104  1.00 20.440          H  
ATOM  15714 3HD1 ILE A1009       2.454-105.013  50.579  1.00 20.440          H  
ATOM  15715  N   GLN A1010       6.577-108.906  51.203  1.00 12.800          N  
ATOM  15716  CA  GLN A1010       8.025-109.049  51.179  1.00 13.090          C  
ATOM  15717  C   GLN A1010       8.502-110.426  50.755  1.00 13.100          C  
ATOM  15718  O   GLN A1010       9.509-110.534  50.053  1.00 13.140          O  
ATOM  15719  CB  GLN A1010       8.599-108.754  52.558  1.00 18.210          C  
ATOM  15720  CG  GLN A1010       8.539-107.312  52.989  1.00 18.210          C  
ATOM  15721  CD  GLN A1010       8.998-107.166  54.416  1.00 18.210          C  
ATOM  15722  OE1 GLN A1010       9.176-108.173  55.111  1.00 18.210          O  
ATOM  15723  NE2 GLN A1010       9.188-105.937  54.865  1.00 18.210          N  
ATOM  15724  H   GLN A1010       6.118-108.625  52.074  1.00 15.360          H  
ATOM  15725  HA  GLN A1010       8.420-108.326  50.471  1.00 15.710          H  
ATOM  15726 1HB  GLN A1010       8.040-109.336  53.298  1.00 21.850          H  
ATOM  15727 2HB  GLN A1010       9.634-109.083  52.599  1.00 21.850          H  
ATOM  15728 1HG  GLN A1010       9.199-106.727  52.354  1.00 21.850          H  
ATOM  15729 2HG  GLN A1010       7.523-106.940  52.905  1.00 21.850          H  
ATOM  15730 1HE2 GLN A1010       9.475-105.781  55.813  1.00 21.850          H  
ATOM  15731 2HE2 GLN A1010       9.017-105.148  54.275  1.00 21.850          H  
ATOM  15732  N   GLY A1011       7.803-111.473  51.182  1.00 13.090          N  
ATOM  15733  CA  GLY A1011       8.187-112.829  50.844  1.00 13.130          C  
ATOM  15734  C   GLY A1011       7.532-113.370  49.575  1.00 12.770          C  
ATOM  15735  O   GLY A1011       7.694-114.550  49.264  1.00 12.940          O  
ATOM  15736  H   GLY A1011       6.999-111.336  51.806  1.00 15.710          H  
ATOM  15737 1HA  GLY A1011       9.269-112.875  50.738  1.00 15.760          H  
ATOM  15738 2HA  GLY A1011       7.931-113.478  51.681  1.00 15.760          H  
ATOM  15739  N   ALA A1012       6.767-112.552  48.849  1.00 12.300          N  
ATOM  15740  CA  ALA A1012       6.072-113.067  47.680  1.00 11.940          C  
ATOM  15741  C   ALA A1012       7.065-113.632  46.698  1.00 12.100          C  
ATOM  15742  O   ALA A1012       8.015-112.958  46.338  1.00 12.340          O  
ATOM  15743  CB  ALA A1012       5.278-111.961  47.027  1.00 16.860          C  
ATOM  15744  H   ALA A1012       6.662-111.563  49.102  1.00 14.760          H  
ATOM  15745  HA  ALA A1012       5.402-113.866  48.000  1.00 14.330          H  
ATOM  15746 1HB  ALA A1012       4.746-112.353  46.173  1.00 20.230          H  
ATOM  15747 2HB  ALA A1012       4.581-111.572  47.752  1.00 20.230          H  
ATOM  15748 3HB  ALA A1012       5.947-111.167  46.715  1.00 20.230          H  
ATOM  15749  N   GLN A1013       6.819-114.804  46.137  1.00 11.990          N  
ATOM  15750  CA  GLN A1013       7.805-115.331  45.198  1.00 12.120          C  
ATOM  15751  C   GLN A1013       7.951-114.416  43.993  1.00 11.960          C  
ATOM  15752  O   GLN A1013       9.057-114.191  43.471  1.00 12.150          O  
ATOM  15753  CB  GLN A1013       7.401-116.729  44.717  1.00 16.920          C  
ATOM  15754  CG  GLN A1013       7.392-117.794  45.804  1.00 16.920          C  
ATOM  15755  CD  GLN A1013       6.061-117.872  46.549  1.00 16.920          C  
ATOM  15756  OE1 GLN A1013       5.282-116.902  46.576  1.00 16.920          O  
ATOM  15757  NE2 GLN A1013       5.791-119.025  47.148  1.00 16.920          N  
ATOM  15758  H   GLN A1013       6.009-115.359  46.416  1.00 14.390          H  
ATOM  15759  HA  GLN A1013       8.769-115.389  45.706  1.00 14.540          H  
ATOM  15760 1HB  GLN A1013       6.404-116.689  44.279  1.00 20.300          H  
ATOM  15761 2HB  GLN A1013       8.085-117.054  43.935  1.00 20.300          H  
ATOM  15762 1HG  GLN A1013       7.591-118.764  45.351  1.00 20.300          H  
ATOM  15763 2HG  GLN A1013       8.172-117.550  46.527  1.00 20.300          H  
ATOM  15764 1HE2 GLN A1013       4.933-119.142  47.650  1.00 20.300          H  
ATOM  15765 2HE2 GLN A1013       6.446-119.780  47.099  1.00 20.300          H  
ATOM  15766  N   CYS A1014       6.834-113.815  43.612  1.00 11.700          N  
ATOM  15767  CA  CYS A1014       6.768-112.964  42.451  1.00 11.590          C  
ATOM  15768  C   CYS A1014       7.558-111.688  42.593  1.00 11.820          C  
ATOM  15769  O   CYS A1014       7.823-111.053  41.589  1.00 11.830          O  
ATOM  15770  CB  CYS A1014       5.335-112.531  42.174  1.00 16.270          C  
ATOM  15771  SG  CYS A1014       4.722-111.356  43.392  1.00 16.270          S  
ATOM  15772  H   CYS A1014       5.982-114.041  44.108  1.00 14.040          H  
ATOM  15773  HA  CYS A1014       7.150-113.522  41.597  1.00 13.910          H  
ATOM  15774 1HB  CYS A1014       5.272-112.070  41.187  1.00 19.520          H  
ATOM  15775 2HB  CYS A1014       4.677-113.400  42.177  1.00 19.520          H  
ATOM  15776  HG  CYS A1014       5.717-110.470  43.240  1.00 19.520          H  
ATOM  15777  N   VAL A1015       7.904-111.271  43.818  1.00 12.070          N  
ATOM  15778  CA  VAL A1015       8.601-110.002  43.962  1.00 12.320          C  
ATOM  15779  C   VAL A1015      10.109-110.218  43.959  1.00 12.590          C  
ATOM  15780  O   VAL A1015      10.876-109.256  43.983  1.00 12.770          O  
ATOM  15781  CB  VAL A1015       8.138-109.214  45.223  1.00 17.150          C  
ATOM  15782  CG1 VAL A1015       8.763-109.739  46.522  1.00 17.150          C  
ATOM  15783  CG2 VAL A1015       8.454-107.742  45.032  1.00 17.150          C  
ATOM  15784  H   VAL A1015       7.717-111.855  44.639  1.00 14.480          H  
ATOM  15785  HA  VAL A1015       8.359-109.384  43.105  1.00 14.780          H  
ATOM  15786  HB  VAL A1015       7.066-109.339  45.321  1.00 20.580          H  
ATOM  15787 1HG1 VAL A1015       8.381-109.168  47.368  1.00 20.580          H  
ATOM  15788 2HG1 VAL A1015       8.522-110.751  46.670  1.00 20.580          H  
ATOM  15789 3HG1 VAL A1015       9.849-109.636  46.487  1.00 20.580          H  
ATOM  15790 1HG2 VAL A1015       8.097-107.187  45.884  1.00 20.580          H  
ATOM  15791 2HG2 VAL A1015       9.518-107.579  44.936  1.00 20.580          H  
ATOM  15792 3HG2 VAL A1015       7.961-107.390  44.139  1.00 20.580          H  
ATOM  15793  N   HIS A1016      10.544-111.482  43.961  1.00 12.750          N  
ATOM  15794  CA  HIS A1016      11.969-111.757  43.939  1.00 13.090          C  
ATOM  15795  C   HIS A1016      12.380-112.246  42.563  1.00 12.840          C  
ATOM  15796  O   HIS A1016      13.519-112.049  42.135  1.00 13.160          O  
ATOM  15797  CB  HIS A1016      12.330-112.770  45.023  1.00 18.190          C  
ATOM  15798  CG  HIS A1016      12.099-112.205  46.370  1.00 18.190          C  
ATOM  15799  ND1 HIS A1016      12.942-111.267  46.932  1.00 18.190          N  
ATOM  15800  CD2 HIS A1016      11.102-112.391  47.257  1.00 18.190          C  
ATOM  15801  CE1 HIS A1016      12.462-110.902  48.102  1.00 18.190          C  
ATOM  15802  NE2 HIS A1016      11.348-111.563  48.317  1.00 18.190          N  
ATOM  15803  H   HIS A1016       9.888-112.261  43.929  1.00 15.300          H  
ATOM  15804  HA  HIS A1016      12.525-110.844  44.142  1.00 15.710          H  
ATOM  15805 1HB  HIS A1016      11.713-113.663  44.905  1.00 21.830          H  
ATOM  15806 2HB  HIS A1016      13.376-113.063  44.931  1.00 21.830          H  
ATOM  15807  HD2 HIS A1016      10.253-113.050  47.144  1.00 21.830          H  
ATOM  15808  HE1 HIS A1016      12.901-110.164  48.772  1.00 21.830          H  
ATOM  15809  HE2 HIS A1016      10.742-111.449  49.140  1.00 21.830          H  
ATOM  15810  N   SER A1017      11.441-112.853  41.844  1.00 12.310          N  
ATOM  15811  CA  SER A1017      11.743-113.325  40.509  1.00 12.090          C  
ATOM  15812  C   SER A1017      12.157-112.090  39.683  1.00 11.930          C  
ATOM  15813  O   SER A1017      11.437-111.085  39.700  1.00 11.750          O  
ATOM  15814  CB  SER A1017      10.528-114.022  39.928  1.00 17.010          C  
ATOM  15815  OG  SER A1017      10.763-114.446  38.613  1.00 17.010          O  
ATOM  15816  H   SER A1017      10.524-113.037  42.254  1.00 14.770          H  
ATOM  15817  HA  SER A1017      12.560-114.038  40.588  1.00 14.510          H  
ATOM  15818 1HB  SER A1017      10.266-114.879  40.552  1.00 20.420          H  
ATOM  15819 2HB  SER A1017       9.676-113.336  39.952  1.00 20.420          H  
ATOM  15820  HG  SER A1017       9.993-114.967  38.372  1.00 20.420          H  
ATOM  15821  N   PRO A1018      13.233-112.151  38.870  1.00 12.010          N  
ATOM  15822  CA  PRO A1018      13.798-111.051  38.083  1.00 11.930          C  
ATOM  15823  C   PRO A1018      12.852-110.436  37.060  1.00 11.470          C  
ATOM  15824  O   PRO A1018      13.071-109.324  36.586  1.00 11.070          O  
ATOM  15825  CB  PRO A1018      15.007-111.706  37.400  1.00 17.890          C  
ATOM  15826  CG  PRO A1018      14.701-113.189  37.383  1.00 17.890          C  
ATOM  15827  CD  PRO A1018      13.939-113.443  38.666  1.00 17.890          C  
ATOM  15828  HA  PRO A1018      14.141-110.274  38.787  1.00 14.320          H  
ATOM  15829 1HB  PRO A1018      15.128-111.288  36.386  1.00 21.470          H  
ATOM  15830 2HB  PRO A1018      15.922-111.462  37.955  1.00 21.470          H  
ATOM  15831 1HG  PRO A1018      14.122-113.450  36.485  1.00 21.470          H  
ATOM  15832 2HG  PRO A1018      15.638-113.766  37.330  1.00 21.470          H  
ATOM  15833 1HD  PRO A1018      13.245-114.275  38.491  1.00 21.470          H  
ATOM  15834 2HD  PRO A1018      14.630-113.640  39.506  1.00 21.470          H  
ATOM  15835  N   ARG A1019      11.805-111.164  36.702  1.00 11.670          N  
ATOM  15836  CA  ARG A1019      10.843-110.688  35.725  1.00 11.340          C  
ATOM  15837  C   ARG A1019       9.872-109.675  36.318  1.00 10.740          C  
ATOM  15838  O   ARG A1019       9.136-109.009  35.578  1.00 10.300          O  
ATOM  15839  CB  ARG A1019      10.015-111.849  35.205  1.00 16.010          C  
ATOM  15840  CG  ARG A1019       9.031-112.417  36.199  1.00 16.010          C  
ATOM  15841  CD  ARG A1019       8.387-113.613  35.687  1.00 16.010          C  
ATOM  15842  NE  ARG A1019       7.349-114.069  36.590  1.00 16.010          N  
ATOM  15843  CZ  ARG A1019       6.560-115.154  36.414  1.00 16.010          C  
ATOM  15844  NH1 ARG A1019       6.663-115.930  35.359  1.00 16.010          N  
ATOM  15845  NH2 ARG A1019       5.649-115.459  37.316  1.00 16.010          N  
ATOM  15846  H   ARG A1019      11.668-112.072  37.122  1.00 14.000          H  
ATOM  15847  HA  ARG A1019      11.385-110.224  34.902  1.00 13.610          H  
ATOM  15848 1HB  ARG A1019       9.426-111.523  34.363  1.00 19.210          H  
ATOM  15849 2HB  ARG A1019      10.663-112.654  34.871  1.00 19.210          H  
ATOM  15850 1HG  ARG A1019       9.531-112.656  37.135  1.00 19.210          H  
ATOM  15851 2HG  ARG A1019       8.235-111.695  36.393  1.00 19.210          H  
ATOM  15852 1HD  ARG A1019       7.952-113.392  34.738  1.00 19.210          H  
ATOM  15853 2HD  ARG A1019       9.124-114.406  35.573  1.00 19.210          H  
ATOM  15854  HE  ARG A1019       7.194-113.517  37.426  1.00 19.210          H  
ATOM  15855 1HH1 ARG A1019       7.344-115.731  34.605  1.00 19.210          H  
ATOM  15856 2HH1 ARG A1019       6.021-116.733  35.294  1.00 19.210          H  
ATOM  15857 1HH2 ARG A1019       5.524-114.890  38.136  1.00 19.210          H  
ATOM  15858 2HH2 ARG A1019       5.065-116.292  37.156  1.00 19.210          H  
ATOM  15859  N   PHE A1020       9.879-109.546  37.652  1.00 10.770          N  
ATOM  15860  CA  PHE A1020       8.884-108.762  38.356  1.00 10.300          C  
ATOM  15861  C   PHE A1020       8.615-107.359  37.870  1.00 10.090          C  
ATOM  15862  O   PHE A1020       7.471-107.071  37.554  1.00  9.840          O  
ATOM  15863  CB  PHE A1020       9.206-108.681  39.843  1.00 14.610          C  
ATOM  15864  CG  PHE A1020       8.255-107.772  40.611  1.00 14.610          C  
ATOM  15865  CD1 PHE A1020       6.978-108.201  40.967  1.00 14.610          C  
ATOM  15866  CD2 PHE A1020       8.643-106.493  40.978  1.00 14.610          C  
ATOM  15867  CE1 PHE A1020       6.141-107.383  41.663  1.00 14.610          C  
ATOM  15868  CE2 PHE A1020       7.795-105.671  41.666  1.00 14.610          C  
ATOM  15869  CZ  PHE A1020       6.548-106.114  42.012  1.00 14.610          C  
ATOM  15870  H   PHE A1020      10.561-110.071  38.214  1.00 12.920          H  
ATOM  15871  HA  PHE A1020       7.945-109.313  38.274  1.00 12.360          H  
ATOM  15872 1HB  PHE A1020       9.150-109.671  40.260  1.00 17.530          H  
ATOM  15873 2HB  PHE A1020      10.222-108.357  40.010  1.00 17.530          H  
ATOM  15874  HD1 PHE A1020       6.649-109.202  40.684  1.00 17.530          H  
ATOM  15875  HD2 PHE A1020       9.636-106.141  40.711  1.00 17.530          H  
ATOM  15876  HE1 PHE A1020       5.158-107.733  41.937  1.00 17.530          H  
ATOM  15877  HE2 PHE A1020       8.111-104.665  41.945  1.00 17.530          H  
ATOM  15878  HZ  PHE A1020       5.883-105.454  42.565  1.00 17.530          H  
ATOM  15879  N   PRO A1021       9.567-106.427  37.723  1.00 10.180          N  
ATOM  15880  CA  PRO A1021       9.188-105.091  37.328  1.00 10.010          C  
ATOM  15881  C   PRO A1021       8.511-105.047  35.954  1.00  9.800          C  
ATOM  15882  O   PRO A1021       7.716-104.142  35.680  1.00  9.550          O  
ATOM  15883  CB  PRO A1021      10.534-104.349  37.333  1.00 15.020          C  
ATOM  15884  CG  PRO A1021      11.596-105.441  37.186  1.00 15.020          C  
ATOM  15885  CD  PRO A1021      11.020-106.658  37.889  1.00 15.020          C  
ATOM  15886  HA  PRO A1021       8.519-104.678  38.097  1.00 12.010          H  
ATOM  15887 1HB  PRO A1021      10.557-103.624  36.503  1.00 18.020          H  
ATOM  15888 2HB  PRO A1021      10.641-103.771  38.262  1.00 18.020          H  
ATOM  15889 1HG  PRO A1021      11.802-105.629  36.122  1.00 18.020          H  
ATOM  15890 2HG  PRO A1021      12.546-105.109  37.633  1.00 18.020          H  
ATOM  15891 1HD  PRO A1021      11.378-107.531  37.359  1.00 18.020          H  
ATOM  15892 2HD  PRO A1021      11.306-106.669  38.940  1.00 18.020          H  
ATOM  15893  N   ALA A1022       8.797-106.028  35.081  1.00  9.940          N  
ATOM  15894  CA  ALA A1022       8.184-106.041  33.768  1.00  9.790          C  
ATOM  15895  C   ALA A1022       6.731-106.436  33.893  1.00  9.510          C  
ATOM  15896  O   ALA A1022       5.828-105.801  33.327  1.00  9.290          O  
ATOM  15897  CB  ALA A1022       8.920-106.993  32.849  1.00 13.770          C  
ATOM  15898  H   ALA A1022       9.413-106.809  35.309  1.00 11.930          H  
ATOM  15899  HA  ALA A1022       8.232-105.033  33.357  1.00 11.750          H  
ATOM  15900 1HB  ALA A1022       8.459-106.968  31.872  1.00 16.520          H  
ATOM  15901 2HB  ALA A1022       9.959-106.686  32.766  1.00 16.520          H  
ATOM  15902 3HB  ALA A1022       8.869-107.994  33.254  1.00 16.520          H  
ATOM  15903  N   GLN A1023       6.534-107.544  34.607  1.00  9.550          N  
ATOM  15904  CA  GLN A1023       5.228-108.134  34.782  1.00  9.340          C  
ATOM  15905  C   GLN A1023       4.335-107.223  35.600  1.00  9.150          C  
ATOM  15906  O   GLN A1023       3.131-107.120  35.345  1.00  8.910          O  
ATOM  15907  CB  GLN A1023       5.344-109.470  35.486  1.00 13.160          C  
ATOM  15908  CG  GLN A1023       4.084-110.230  35.470  1.00 13.160          C  
ATOM  15909  CD  GLN A1023       4.223-111.583  36.099  1.00 13.160          C  
ATOM  15910  OE1 GLN A1023       5.227-111.917  36.734  1.00 13.160          O  
ATOM  15911  NE2 GLN A1023       3.205-112.382  35.904  1.00 13.160          N  
ATOM  15912  H   GLN A1023       7.355-107.997  35.030  1.00 11.460          H  
ATOM  15913  HA  GLN A1023       4.777-108.279  33.801  1.00 11.210          H  
ATOM  15914 1HB  GLN A1023       6.157-110.038  35.089  1.00 15.790          H  
ATOM  15915 2HB  GLN A1023       5.588-109.286  36.534  1.00 15.790          H  
ATOM  15916 1HG  GLN A1023       3.325-109.676  35.956  1.00 15.790          H  
ATOM  15917 2HG  GLN A1023       3.787-110.366  34.434  1.00 15.790          H  
ATOM  15918 1HE2 GLN A1023       3.181-113.332  36.266  1.00 15.790          H  
ATOM  15919 2HE2 GLN A1023       2.413-112.066  35.382  1.00 15.790          H  
ATOM  15920  N   TYR A1024       4.921-106.619  36.633  1.00  9.300          N  
ATOM  15921  CA  TYR A1024       4.232-105.740  37.548  1.00  9.180          C  
ATOM  15922  C   TYR A1024       3.694-104.548  36.811  1.00  8.960          C  
ATOM  15923  O   TYR A1024       2.528-104.200  36.983  1.00  8.770          O  
ATOM  15924  CB  TYR A1024       5.126-105.302  38.688  1.00 12.900          C  
ATOM  15925  CG  TYR A1024       4.407-104.427  39.676  1.00 12.900          C  
ATOM  15926  CD1 TYR A1024       3.573-105.009  40.630  1.00 12.900          C  
ATOM  15927  CD2 TYR A1024       4.564-103.056  39.636  1.00 12.900          C  
ATOM  15928  CE1 TYR A1024       2.912-104.219  41.538  1.00 12.900          C  
ATOM  15929  CE2 TYR A1024       3.896-102.265  40.542  1.00 12.900          C  
ATOM  15930  CZ  TYR A1024       3.074-102.838  41.491  1.00 12.900          C  
ATOM  15931  OH  TYR A1024       2.420-102.034  42.401  1.00 12.900          O  
ATOM  15932  H   TYR A1024       5.913-106.777  36.785  1.00 11.160          H  
ATOM  15933  HA  TYR A1024       3.380-106.260  37.965  1.00 11.020          H  
ATOM  15934 1HB  TYR A1024       5.502-106.173  39.199  1.00 15.480          H  
ATOM  15935 2HB  TYR A1024       5.981-104.756  38.297  1.00 15.480          H  
ATOM  15936  HD1 TYR A1024       3.449-106.086  40.659  1.00 15.480          H  
ATOM  15937  HD2 TYR A1024       5.213-102.602  38.888  1.00 15.480          H  
ATOM  15938  HE1 TYR A1024       2.264-104.673  42.289  1.00 15.480          H  
ATOM  15939  HE2 TYR A1024       4.017-101.182  40.512  1.00 15.480          H  
ATOM  15940  HH  TYR A1024       1.851-102.569  42.961  1.00 15.480          H  
ATOM  15941  N   LEU A1025       4.531-103.898  35.996  1.00  9.010          N  
ATOM  15942  CA  LEU A1025       4.054-102.744  35.268  1.00  8.850          C  
ATOM  15943  C   LEU A1025       2.916-103.110  34.333  1.00  8.560          C  
ATOM  15944  O   LEU A1025       1.932-102.374  34.267  1.00  8.380          O  
ATOM  15945  CB  LEU A1025       5.179-102.083  34.473  1.00 12.450          C  
ATOM  15946  CG  LEU A1025       4.773-100.832  33.604  1.00 12.450          C  
ATOM  15947  CD1 LEU A1025       4.191 -99.710  34.497  1.00 12.450          C  
ATOM  15948  CD2 LEU A1025       6.006-100.345  32.857  1.00 12.450          C  
ATOM  15949  H   LEU A1025       5.509-104.185  35.899  1.00 10.810          H  
ATOM  15950  HA  LEU A1025       3.686-102.034  36.001  1.00 10.620          H  
ATOM  15951 1HB  LEU A1025       5.955-101.775  35.171  1.00 14.940          H  
ATOM  15952 2HB  LEU A1025       5.611-102.837  33.804  1.00 14.940          H  
ATOM  15953  HG  LEU A1025       4.002-101.116  32.877  1.00 14.940          H  
ATOM  15954 1HD1 LEU A1025       3.924 -98.859  33.870  1.00 14.940          H  
ATOM  15955 2HD1 LEU A1025       3.297-100.057  35.009  1.00 14.940          H  
ATOM  15956 3HD1 LEU A1025       4.933 -99.402  35.230  1.00 14.940          H  
ATOM  15957 1HD2 LEU A1025       5.742 -99.486  32.237  1.00 14.940          H  
ATOM  15958 2HD2 LEU A1025       6.778-100.055  33.572  1.00 14.940          H  
ATOM  15959 3HD2 LEU A1025       6.380-101.150  32.224  1.00 14.940          H  
ATOM  15960  N   LYS A1026       3.026-104.224  33.599  1.00  8.540          N  
ATOM  15961  CA  LYS A1026       1.937-104.559  32.693  1.00  8.290          C  
ATOM  15962  C   LYS A1026       0.655-104.886  33.467  1.00  8.100          C  
ATOM  15963  O   LYS A1026      -0.450-104.522  33.040  1.00  7.820          O  
ATOM  15964  CB  LYS A1026       2.326-105.718  31.782  1.00 11.710          C  
ATOM  15965  CG  LYS A1026       3.432-105.415  30.743  1.00 11.710          C  
ATOM  15966  CD  LYS A1026       3.014-104.340  29.722  1.00 11.710          C  
ATOM  15967  CE  LYS A1026       3.975-104.291  28.542  1.00 11.710          C  
ATOM  15968  NZ  LYS A1026       3.650-103.179  27.587  1.00 11.710          N  
ATOM  15969  H   LYS A1026       3.869-104.809  33.649  1.00 10.250          H  
ATOM  15970  HA  LYS A1026       1.722-103.687  32.077  1.00  9.950          H  
ATOM  15971 1HB  LYS A1026       2.678-106.548  32.399  1.00 14.050          H  
ATOM  15972 2HB  LYS A1026       1.446-106.068  31.236  1.00 14.050          H  
ATOM  15973 1HG  LYS A1026       4.328-105.079  31.267  1.00 14.050          H  
ATOM  15974 2HG  LYS A1026       3.668-106.319  30.210  1.00 14.050          H  
ATOM  15975 1HD  LYS A1026       2.005-104.555  29.353  1.00 14.050          H  
ATOM  15976 2HD  LYS A1026       3.005-103.354  30.195  1.00 14.050          H  
ATOM  15977 1HE  LYS A1026       4.994-104.169  28.902  1.00 14.050          H  
ATOM  15978 2HE  LYS A1026       3.899-105.241  28.006  1.00 14.050          H  
ATOM  15979 1HZ  LYS A1026       4.294-103.206  26.809  1.00 14.050          H  
ATOM  15980 2HZ  LYS A1026       2.707-103.291  27.243  1.00 14.050          H  
ATOM  15981 3HZ  LYS A1026       3.725-102.280  28.046  1.00 14.050          H  
ATOM  15982  N   LEU A1027       0.775-105.555  34.623  1.00  8.250          N  
ATOM  15983  CA  LEU A1027      -0.422-105.828  35.391  1.00  8.120          C  
ATOM  15984  C   LEU A1027      -1.002-104.513  35.899  1.00  7.960          C  
ATOM  15985  O   LEU A1027      -2.218-104.325  35.877  1.00  7.720          O  
ATOM  15986  CB  LEU A1027      -0.162-106.760  36.576  1.00 11.420          C  
ATOM  15987  CG  LEU A1027      -1.433-107.156  37.414  1.00 11.420          C  
ATOM  15988  CD1 LEU A1027      -2.468-107.910  36.524  1.00 11.420          C  
ATOM  15989  CD2 LEU A1027      -1.015-107.991  38.566  1.00 11.420          C  
ATOM  15990  H   LEU A1027       1.684-105.911  34.941  1.00  9.900          H  
ATOM  15991  HA  LEU A1027      -1.138-106.288  34.723  1.00  9.740          H  
ATOM  15992 1HB  LEU A1027       0.306-107.672  36.204  1.00 13.700          H  
ATOM  15993 2HB  LEU A1027       0.549-106.268  37.248  1.00 13.700          H  
ATOM  15994  HG  LEU A1027      -1.912-106.253  37.796  1.00 13.700          H  
ATOM  15995 1HD1 LEU A1027      -3.337-108.177  37.113  1.00 13.700          H  
ATOM  15996 2HD1 LEU A1027      -2.793-107.283  35.710  1.00 13.700          H  
ATOM  15997 3HD1 LEU A1027      -2.021-108.813  36.127  1.00 13.700          H  
ATOM  15998 1HD2 LEU A1027      -1.873-108.233  39.133  1.00 13.700          H  
ATOM  15999 2HD2 LEU A1027      -0.545-108.901  38.209  1.00 13.700          H  
ATOM  16000 3HD2 LEU A1027      -0.321-107.422  39.176  1.00 13.700          H  
ATOM  16001  N   ARG A1028      -0.138-103.598  36.353  1.00  8.120          N  
ATOM  16002  CA  ARG A1028      -0.560-102.299  36.842  1.00  8.030          C  
ATOM  16003  C   ARG A1028      -1.371-101.572  35.769  1.00  7.700          C  
ATOM  16004  O   ARG A1028      -2.390-100.949  36.090  1.00  7.500          O  
ATOM  16005  CB  ARG A1028       0.648-101.469  37.249  1.00 11.280          C  
ATOM  16006  CG  ARG A1028       0.354-100.114  37.827  1.00 11.280          C  
ATOM  16007  CD  ARG A1028       1.606 -99.437  38.223  1.00 11.280          C  
ATOM  16008  NE  ARG A1028       1.358 -98.093  38.725  1.00 11.280          N  
ATOM  16009  CZ  ARG A1028       2.311 -97.209  39.099  1.00 11.280          C  
ATOM  16010  NH1 ARG A1028       3.590 -97.526  39.024  1.00 11.280          N  
ATOM  16011  NH2 ARG A1028       1.952 -96.013  39.544  1.00 11.280          N  
ATOM  16012  H   ARG A1028       0.857-103.822  36.384  1.00  9.740          H  
ATOM  16013  HA  ARG A1028      -1.188-102.448  37.719  1.00  9.640          H  
ATOM  16014 1HB  ARG A1028       1.240-102.025  37.976  1.00 13.530          H  
ATOM  16015 2HB  ARG A1028       1.277-101.307  36.388  1.00 13.530          H  
ATOM  16016 1HG  ARG A1028      -0.152 -99.496  37.085  1.00 13.530          H  
ATOM  16017 2HG  ARG A1028      -0.282-100.222  38.708  1.00 13.530          H  
ATOM  16018 1HD  ARG A1028       2.091-100.018  39.010  1.00 13.530          H  
ATOM  16019 2HD  ARG A1028       2.263 -99.370  37.357  1.00 13.530          H  
ATOM  16020  HE  ARG A1028       0.391 -97.798  38.803  1.00 13.530          H  
ATOM  16021 1HH1 ARG A1028       3.871 -98.430  38.682  1.00 13.530          H  
ATOM  16022 2HH1 ARG A1028       4.294 -96.857  39.305  1.00 13.530          H  
ATOM  16023 1HH2 ARG A1028       0.973 -95.767  39.602  1.00 13.530          H  
ATOM  16024 2HH2 ARG A1028       2.654 -95.344  39.825  1.00 13.530          H  
ATOM  16025  N   GLU A1029      -0.927-101.639  34.496  1.00  7.660          N  
ATOM  16026  CA  GLU A1029      -1.684-101.006  33.419  1.00  7.380          C  
ATOM  16027  C   GLU A1029      -3.080-101.632  33.328  1.00  7.120          C  
ATOM  16028  O   GLU A1029      -4.074-100.912  33.203  1.00  6.880          O  
ATOM  16029  CB  GLU A1029      -0.967-101.170  32.063  1.00 10.440          C  
ATOM  16030  CG  GLU A1029       0.340-100.364  31.893  1.00 10.440          C  
ATOM  16031  CD  GLU A1029       1.062-100.658  30.572  1.00 10.440          C  
ATOM  16032  OE1 GLU A1029       0.613-101.515  29.849  1.00 10.440          O  
ATOM  16033  OE2 GLU A1029       2.061-100.038  30.307  1.00 10.440          O  
ATOM  16034  H   GLU A1029      -0.026-102.093  34.305  1.00  9.190          H  
ATOM  16035  HA  GLU A1029      -1.791 -99.945  33.641  1.00  8.860          H  
ATOM  16036 1HB  GLU A1029      -0.721-102.219  31.915  1.00 12.530          H  
ATOM  16037 2HB  GLU A1029      -1.646-100.886  31.259  1.00 12.530          H  
ATOM  16038 1HG  GLU A1029       0.106 -99.301  31.941  1.00 12.530          H  
ATOM  16039 2HG  GLU A1029       1.006-100.592  32.719  1.00 12.530          H  
ATOM  16040  N   ARG A1030      -3.161-102.967  33.446  1.00  7.200          N  
ATOM  16041  CA  ARG A1030      -4.445-103.667  33.420  1.00  7.010          C  
ATOM  16042  C   ARG A1030      -5.350-103.217  34.548  1.00  6.900          C  
ATOM  16043  O   ARG A1030      -6.544-102.972  34.331  1.00  6.640          O  
ATOM  16044  CB  ARG A1030      -4.251-105.174  33.467  1.00  9.890          C  
ATOM  16045  CG  ARG A1030      -5.522-105.969  33.292  1.00  9.890          C  
ATOM  16046  CD  ARG A1030      -5.291-107.433  33.142  1.00  9.890          C  
ATOM  16047  NE  ARG A1030      -4.627-107.750  31.858  1.00  9.890          N  
ATOM  16048  CZ  ARG A1030      -3.332-108.179  31.679  1.00  9.890          C  
ATOM  16049  NH1 ARG A1030      -2.512-108.347  32.699  1.00  9.890          N  
ATOM  16050  NH2 ARG A1030      -2.891-108.430  30.460  1.00  9.890          N  
ATOM  16051  H   ARG A1030      -2.283-103.502  33.485  1.00  8.640          H  
ATOM  16052  HA  ARG A1030      -4.952-103.424  32.490  1.00  8.410          H  
ATOM  16053 1HB  ARG A1030      -3.519-105.475  32.735  1.00 11.870          H  
ATOM  16054 2HB  ARG A1030      -3.859-105.447  34.433  1.00 11.870          H  
ATOM  16055 1HG  ARG A1030      -6.173-105.816  34.152  1.00 11.870          H  
ATOM  16056 2HG  ARG A1030      -6.018-105.624  32.393  1.00 11.870          H  
ATOM  16057 1HD  ARG A1030      -4.683-107.799  33.957  1.00 11.870          H  
ATOM  16058 2HD  ARG A1030      -6.258-107.943  33.155  1.00 11.870          H  
ATOM  16059  HE  ARG A1030      -5.214-107.595  31.012  1.00 11.870          H  
ATOM  16060 1HH1 ARG A1030      -2.824-108.162  33.637  1.00 11.870          H  
ATOM  16061 2HH1 ARG A1030      -1.558-108.656  32.533  1.00 11.870          H  
ATOM  16062 1HH2 ARG A1030      -3.508-108.326  29.660  1.00 11.870          H  
ATOM  16063 2HH2 ARG A1030      -1.942-108.740  30.308  1.00 11.870          H  
ATOM  16064  N   MET A1031      -4.778-103.094  35.744  1.00  7.120          N  
ATOM  16065  CA  MET A1031      -5.533-102.676  36.908  1.00  7.070          C  
ATOM  16066  C   MET A1031      -6.085-101.263  36.713  1.00  6.860          C  
ATOM  16067  O   MET A1031      -7.243-101.014  37.052  1.00  6.670          O  
ATOM  16068  CB  MET A1031      -4.635-102.740  38.146  1.00  9.920          C  
ATOM  16069  CG  MET A1031      -4.206-104.158  38.587  1.00  9.920          C  
ATOM  16070  SD  MET A1031      -5.523-105.151  39.287  1.00  9.920          S  
ATOM  16071  CE  MET A1031      -4.608-106.618  39.781  1.00  9.920          C  
ATOM  16072  H   MET A1031      -3.791-103.350  35.833  1.00  8.540          H  
ATOM  16073  HA  MET A1031      -6.374-103.355  37.038  1.00  8.480          H  
ATOM  16074 1HB  MET A1031      -3.728-102.178  37.953  1.00 11.900          H  
ATOM  16075 2HB  MET A1031      -5.138-102.264  38.986  1.00 11.900          H  
ATOM  16076 1HG  MET A1031      -3.855-104.678  37.705  1.00 11.900          H  
ATOM  16077 2HG  MET A1031      -3.388-104.118  39.280  1.00 11.900          H  
ATOM  16078 1HE  MET A1031      -5.285-107.333  40.242  1.00 11.900          H  
ATOM  16079 2HE  MET A1031      -4.155-107.062  38.915  1.00 11.900          H  
ATOM  16080 3HE  MET A1031      -3.837-106.348  40.489  1.00 11.900          H  
ATOM  16081  N   GLN A1032      -5.292-100.335  36.146  1.00  6.910          N  
ATOM  16082  CA  GLN A1032      -5.817 -98.984  35.955  1.00  6.740          C  
ATOM  16083  C   GLN A1032      -6.947 -98.966  34.930  1.00  6.400          C  
ATOM  16084  O   GLN A1032      -7.903 -98.207  35.099  1.00  6.190          O  
ATOM  16085  CB  GLN A1032      -4.738 -97.980  35.555  1.00  9.500          C  
ATOM  16086  CG  GLN A1032      -5.233 -96.482  35.544  1.00  9.500          C  
ATOM  16087  CD  GLN A1032      -5.682 -95.987  36.957  1.00  9.500          C  
ATOM  16088  OE1 GLN A1032      -5.070 -96.368  37.966  1.00  9.500          O  
ATOM  16089  NE2 GLN A1032      -6.721 -95.140  37.051  1.00  9.500          N  
ATOM  16090  H   GLN A1032      -4.313-100.564  35.928  1.00  8.290          H  
ATOM  16091  HA  GLN A1032      -6.228 -98.655  36.904  1.00  8.090          H  
ATOM  16092 1HB  GLN A1032      -3.893 -98.066  36.237  1.00 11.400          H  
ATOM  16093 2HB  GLN A1032      -4.373 -98.230  34.554  1.00 11.400          H  
ATOM  16094 1HG  GLN A1032      -4.415 -95.846  35.213  1.00 11.400          H  
ATOM  16095 2HG  GLN A1032      -6.079 -96.376  34.863  1.00 11.400          H  
ATOM  16096 1HE2 GLN A1032      -7.012 -94.810  37.948  1.00 11.400          H  
ATOM  16097 2HE2 GLN A1032      -7.248 -94.790  36.241  1.00 11.400          H  
ATOM  16098  N   ILE A1033      -6.856 -99.790  33.877  1.00  6.350          N  
ATOM  16099  CA  ILE A1033      -7.933 -99.830  32.889  1.00  6.030          C  
ATOM  16100  C   ILE A1033      -9.218-100.306  33.568  1.00  5.870          C  
ATOM  16101  O   ILE A1033     -10.291 -99.739  33.333  1.00  5.610          O  
ATOM  16102  CB  ILE A1033      -7.606-100.752  31.683  1.00  8.570          C  
ATOM  16103  CG1 ILE A1033      -6.385-100.229  30.835  1.00  8.570          C  
ATOM  16104  CG2 ILE A1033      -8.833-100.881  30.797  1.00  8.570          C  
ATOM  16105  CD1 ILE A1033      -6.557 -98.883  30.147  1.00  8.570          C  
ATOM  16106  H   ILE A1033      -5.999-100.343  33.749  1.00  7.620          H  
ATOM  16107  HA  ILE A1033      -8.111 -98.824  32.526  1.00  7.240          H  
ATOM  16108  HB  ILE A1033      -7.324-101.738  32.056  1.00 10.280          H  
ATOM  16109 1HG1 ILE A1033      -5.536-100.144  31.489  1.00 10.280          H  
ATOM  16110 2HG1 ILE A1033      -6.157-100.974  30.069  1.00 10.280          H  
ATOM  16111 1HG2 ILE A1033      -8.605-101.525  29.975  1.00 10.280          H  
ATOM  16112 2HG2 ILE A1033      -9.671-101.298  31.347  1.00 10.280          H  
ATOM  16113 3HG2 ILE A1033      -9.118 -99.940  30.419  1.00 10.280          H  
ATOM  16114 1HD1 ILE A1033      -5.641 -98.645  29.608  1.00 10.280          H  
ATOM  16115 2HD1 ILE A1033      -7.376 -98.919  29.443  1.00 10.280          H  
ATOM  16116 3HD1 ILE A1033      -6.744 -98.108  30.884  1.00 10.280          H  
ATOM  16117  N   GLN A1034      -9.111-101.343  34.416  1.00  6.040          N  
ATOM  16118  CA  GLN A1034     -10.267-101.856  35.145  1.00  5.940          C  
ATOM  16119  C   GLN A1034     -10.849-100.779  36.071  1.00  5.810          C  
ATOM  16120  O   GLN A1034     -12.071-100.639  36.161  1.00  5.580          O  
ATOM  16121  CB  GLN A1034      -9.860-103.072  35.986  1.00  8.360          C  
ATOM  16122  CG  GLN A1034      -9.523-104.329  35.196  1.00  8.360          C  
ATOM  16123  CD  GLN A1034      -8.902-105.401  36.068  1.00  8.360          C  
ATOM  16124  OE1 GLN A1034      -8.522-105.115  37.204  1.00  8.360          O  
ATOM  16125  NE2 GLN A1034      -8.797-106.625  35.561  1.00  8.360          N  
ATOM  16126  H   GLN A1034      -8.198-101.799  34.529  1.00  7.250          H  
ATOM  16127  HA  GLN A1034     -11.030-102.150  34.427  1.00  7.130          H  
ATOM  16128 1HB  GLN A1034      -8.991-102.815  36.585  1.00 10.030          H  
ATOM  16129 2HB  GLN A1034     -10.666-103.317  36.675  1.00 10.030          H  
ATOM  16130 1HG  GLN A1034     -10.451-104.734  34.814  1.00 10.030          H  
ATOM  16131 2HG  GLN A1034      -8.845-104.087  34.380  1.00 10.030          H  
ATOM  16132 1HE2 GLN A1034      -8.396-107.359  36.112  1.00 10.030          H  
ATOM  16133 2HE2 GLN A1034      -9.122-106.823  34.637  1.00 10.030          H  
ATOM  16134  N   LYS A1035      -9.982-100.000  36.735  1.00  5.980          N  
ATOM  16135  CA  LYS A1035     -10.441 -98.926  37.614  1.00  5.880          C  
ATOM  16136  C   LYS A1035     -11.194 -97.848  36.844  1.00  5.560          C  
ATOM  16137  O   LYS A1035     -12.248 -97.391  37.298  1.00  5.360          O  
ATOM  16138  CB  LYS A1035      -9.266 -98.277  38.349  1.00  8.270          C  
ATOM  16139  CG  LYS A1035      -8.623 -99.131  39.428  1.00  8.270          C  
ATOM  16140  CD  LYS A1035      -7.407 -98.424  40.021  1.00  8.270          C  
ATOM  16141  CE  LYS A1035      -6.705 -99.283  41.061  1.00  8.270          C  
ATOM  16142  NZ  LYS A1035      -5.475 -98.625  41.587  1.00  8.270          N  
ATOM  16143  H   LYS A1035      -8.981-100.208  36.664  1.00  7.180          H  
ATOM  16144  HA  LYS A1035     -11.124 -99.353  38.347  1.00  7.060          H  
ATOM  16145 1HB  LYS A1035      -8.495 -98.017  37.628  1.00  9.930          H  
ATOM  16146 2HB  LYS A1035      -9.597 -97.349  38.810  1.00  9.930          H  
ATOM  16147 1HG  LYS A1035      -9.352 -99.306  40.218  1.00  9.930          H  
ATOM  16148 2HG  LYS A1035      -8.331-100.088  39.022  1.00  9.930          H  
ATOM  16149 1HD  LYS A1035      -6.699 -98.195  39.227  1.00  9.930          H  
ATOM  16150 2HD  LYS A1035      -7.717 -97.489  40.482  1.00  9.930          H  
ATOM  16151 1HE  LYS A1035      -7.386 -99.468  41.890  1.00  9.930          H  
ATOM  16152 2HE  LYS A1035      -6.426-100.238  40.611  1.00  9.930          H  
ATOM  16153 1HZ  LYS A1035      -5.018 -99.233  42.291  1.00  9.930          H  
ATOM  16154 2HZ  LYS A1035      -4.821 -98.464  40.831  1.00  9.930          H  
ATOM  16155 3HZ  LYS A1035      -5.711 -97.748  42.018  1.00  9.930          H  
ATOM  16156  N   GLU A1036     -10.683 -97.459  35.667  1.00  5.520          N  
ATOM  16157  CA  GLU A1036     -11.355 -96.439  34.870  1.00  5.230          C  
ATOM  16158  C   GLU A1036     -12.697 -96.959  34.380  1.00  4.930          C  
ATOM  16159  O   GLU A1036     -13.687 -96.222  34.343  1.00  4.660          O  
ATOM  16160  CB  GLU A1036     -10.495 -96.025  33.675  1.00  7.440          C  
ATOM  16161  CG  GLU A1036      -9.249 -95.245  34.015  1.00  7.440          C  
ATOM  16162  CD  GLU A1036      -9.542 -93.941  34.662  1.00  7.440          C  
ATOM  16163  OE1 GLU A1036     -10.472 -93.270  34.239  1.00  7.440          O  
ATOM  16164  OE2 GLU A1036      -8.835 -93.600  35.583  1.00  7.440          O  
ATOM  16165  H   GLU A1036      -9.781 -97.839  35.361  1.00  6.620          H  
ATOM  16166  HA  GLU A1036     -11.530 -95.566  35.496  1.00  6.280          H  
ATOM  16167 1HB  GLU A1036     -10.176 -96.921  33.143  1.00  8.930          H  
ATOM  16168 2HB  GLU A1036     -11.087 -95.421  32.993  1.00  8.930          H  
ATOM  16169 1HG  GLU A1036      -8.645 -95.837  34.695  1.00  8.930          H  
ATOM  16170 2HG  GLU A1036      -8.672 -95.086  33.107  1.00  8.930          H  
ATOM  16171  N   MET A1037     -12.737 -98.244  34.025  1.00  4.990          N  
ATOM  16172  CA  MET A1037     -13.947 -98.874  33.547  1.00  4.780          C  
ATOM  16173  C   MET A1037     -15.005 -98.797  34.638  1.00  4.670          C  
ATOM  16174  O   MET A1037     -16.136 -98.375  34.369  1.00  4.390          O  
ATOM  16175  CB  MET A1037     -13.619-100.306  33.148  1.00  6.780          C  
ATOM  16176  CG  MET A1037     -14.731-101.139  32.598  1.00  6.780          C  
ATOM  16177  SD  MET A1037     -15.789-101.902  33.857  1.00  6.780          S  
ATOM  16178  CE  MET A1037     -14.699-103.136  34.601  1.00  6.780          C  
ATOM  16179  H   MET A1037     -11.868 -98.788  34.032  1.00  5.990          H  
ATOM  16180  HA  MET A1037     -14.314 -98.332  32.679  1.00  5.740          H  
ATOM  16181 1HB  MET A1037     -12.832-100.292  32.407  1.00  8.130          H  
ATOM  16182 2HB  MET A1037     -13.215-100.808  33.994  1.00  8.130          H  
ATOM  16183 1HG  MET A1037     -15.342-100.558  31.920  1.00  8.130          H  
ATOM  16184 2HG  MET A1037     -14.261-101.924  32.034  1.00  8.130          H  
ATOM  16185 1HE  MET A1037     -15.249-103.670  35.386  1.00  8.130          H  
ATOM  16186 2HE  MET A1037     -14.371-103.844  33.841  1.00  8.130          H  
ATOM  16187 3HE  MET A1037     -13.832-102.655  35.054  1.00  8.130          H  
ATOM  16188  N   GLU A1038     -14.630 -99.158  35.880  1.00  4.910          N  
ATOM  16189  CA  GLU A1038     -15.565 -99.101  36.995  1.00  4.870          C  
ATOM  16190  C   GLU A1038     -15.980 -97.664  37.292  1.00  4.640          C  
ATOM  16191  O   GLU A1038     -17.168 -97.385  37.474  1.00  4.440          O  
ATOM  16192  CB  GLU A1038     -14.947 -99.727  38.254  1.00  6.830          C  
ATOM  16193  CG  GLU A1038     -14.796-101.264  38.239  1.00  6.830          C  
ATOM  16194  CD  GLU A1038     -16.123-101.966  38.264  1.00  6.830          C  
ATOM  16195  OE1 GLU A1038     -17.082-101.300  38.563  1.00  6.830          O  
ATOM  16196  OE2 GLU A1038     -16.193-103.144  38.013  1.00  6.830          O  
ATOM  16197  H   GLU A1038     -13.685 -99.522  36.035  1.00  5.890          H  
ATOM  16198  HA  GLU A1038     -16.453 -99.668  36.727  1.00  5.840          H  
ATOM  16199 1HB  GLU A1038     -13.951 -99.308  38.402  1.00  8.200          H  
ATOM  16200 2HB  GLU A1038     -15.545 -99.456  39.121  1.00  8.200          H  
ATOM  16201 1HG  GLU A1038     -14.262-101.553  37.335  1.00  8.200          H  
ATOM  16202 2HG  GLU A1038     -14.203-101.572  39.096  1.00  8.200          H  
ATOM  16203  N   ARG A1039     -15.043 -96.710  37.219  1.00  4.680          N  
ATOM  16204  CA  ARG A1039     -15.397 -95.323  37.474  1.00  4.510          C  
ATOM  16205  C   ARG A1039     -16.530 -94.911  36.556  1.00  4.130          C  
ATOM  16206  O   ARG A1039     -17.530 -94.339  37.017  1.00  3.940          O  
ATOM  16207  CB  ARG A1039     -14.207 -94.392  37.258  1.00  6.380          C  
ATOM  16208  CG  ARG A1039     -14.494 -92.909  37.524  1.00  6.380          C  
ATOM  16209  CD  ARG A1039     -13.305 -92.021  37.249  1.00  6.380          C  
ATOM  16210  NE  ARG A1039     -12.878 -92.018  35.831  1.00  6.380          N  
ATOM  16211  CZ  ARG A1039     -13.470 -91.343  34.816  1.00  6.380          C  
ATOM  16212  NH1 ARG A1039     -14.561 -90.604  34.999  1.00  6.380          N  
ATOM  16213  NH2 ARG A1039     -12.911 -91.442  33.626  1.00  6.380          N  
ATOM  16214  H   ARG A1039     -14.063 -96.965  37.065  1.00  5.620          H  
ATOM  16215  HA  ARG A1039     -15.729 -95.232  38.507  1.00  5.410          H  
ATOM  16216 1HB  ARG A1039     -13.379 -94.704  37.891  1.00  7.660          H  
ATOM  16217 2HB  ARG A1039     -13.871 -94.475  36.228  1.00  7.660          H  
ATOM  16218 1HG  ARG A1039     -15.317 -92.584  36.889  1.00  7.660          H  
ATOM  16219 2HG  ARG A1039     -14.777 -92.781  38.568  1.00  7.660          H  
ATOM  16220 1HD  ARG A1039     -13.544 -90.998  37.536  1.00  7.660          H  
ATOM  16221 2HD  ARG A1039     -12.462 -92.369  37.848  1.00  7.660          H  
ATOM  16222  HE  ARG A1039     -12.013 -92.539  35.573  1.00  7.660          H  
ATOM  16223 1HH1 ARG A1039     -14.979 -90.526  35.914  1.00  7.660          H  
ATOM  16224 2HH1 ARG A1039     -14.973 -90.102  34.221  1.00  7.660          H  
ATOM  16225 1HH2 ARG A1039     -12.056 -92.023  33.542  1.00  7.660          H  
ATOM  16226 2HH2 ARG A1039     -13.298 -90.962  32.829  1.00  7.660          H  
ATOM  16227  N   LEU A1040     -16.377 -95.207  35.262  1.00  4.060          N  
ATOM  16228  CA  LEU A1040     -17.409 -94.886  34.304  1.00  3.750          C  
ATOM  16229  C   LEU A1040     -18.671 -95.689  34.557  1.00  3.640          C  
ATOM  16230  O   LEU A1040     -19.760 -95.146  34.454  1.00  3.460          O  
ATOM  16231  CB  LEU A1040     -16.925 -95.122  32.879  1.00  5.370          C  
ATOM  16232  CG  LEU A1040     -15.837 -94.166  32.351  1.00  5.370          C  
ATOM  16233  CD1 LEU A1040     -15.374 -94.698  31.054  1.00  5.370          C  
ATOM  16234  CD2 LEU A1040     -16.394 -92.732  32.159  1.00  5.370          C  
ATOM  16235  H   LEU A1040     -15.508 -95.660  34.953  1.00  4.870          H  
ATOM  16236  HA  LEU A1040     -17.658 -93.839  34.421  1.00  4.500          H  
ATOM  16237 1HB  LEU A1040     -16.520 -96.138  32.827  1.00  6.450          H  
ATOM  16238 2HB  LEU A1040     -17.781 -95.060  32.204  1.00  6.450          H  
ATOM  16239  HG  LEU A1040     -14.993 -94.149  33.046  1.00  6.450          H  
ATOM  16240 1HD1 LEU A1040     -14.589 -94.066  30.651  1.00  6.450          H  
ATOM  16241 2HD1 LEU A1040     -14.998 -95.690  31.208  1.00  6.450          H  
ATOM  16242 3HD1 LEU A1040     -16.214 -94.725  30.372  1.00  6.450          H  
ATOM  16243 1HD2 LEU A1040     -15.609 -92.092  31.764  1.00  6.450          H  
ATOM  16244 2HD2 LEU A1040     -17.225 -92.753  31.454  1.00  6.450          H  
ATOM  16245 3HD2 LEU A1040     -16.736 -92.320  33.099  1.00  6.450          H  
ATOM  16246  N   ARG A1041     -18.569 -96.968  34.933  1.00  3.850          N  
ATOM  16247  CA  ARG A1041     -19.782 -97.742  35.177  1.00  3.890          C  
ATOM  16248  C   ARG A1041     -20.643 -97.060  36.232  1.00  3.850          C  
ATOM  16249  O   ARG A1041     -21.867 -96.959  36.061  1.00  3.770          O  
ATOM  16250  CB  ARG A1041     -19.461 -99.166  35.612  1.00  5.430          C  
ATOM  16251  CG  ARG A1041     -20.686-100.087  35.739  1.00  5.430          C  
ATOM  16252  CD  ARG A1041     -20.306-101.479  36.112  1.00  5.430          C  
ATOM  16253  NE  ARG A1041     -19.774-101.580  37.467  1.00  5.430          N  
ATOM  16254  CZ  ARG A1041     -20.489-101.666  38.603  1.00  5.430          C  
ATOM  16255  NH1 ARG A1041     -21.813-101.671  38.611  1.00  5.430          N  
ATOM  16256  NH2 ARG A1041     -19.814-101.760  39.714  1.00  5.430          N  
ATOM  16257  H   ARG A1041     -17.650 -97.423  34.968  1.00  4.620          H  
ATOM  16258  HA  ARG A1041     -20.355 -97.787  34.254  1.00  4.670          H  
ATOM  16259 1HB  ARG A1041     -18.751 -99.615  34.920  1.00  6.520          H  
ATOM  16260 2HB  ARG A1041     -18.976 -99.137  36.589  1.00  6.520          H  
ATOM  16261 1HG  ARG A1041     -21.349 -99.692  36.509  1.00  6.520          H  
ATOM  16262 2HG  ARG A1041     -21.217-100.116  34.787  1.00  6.520          H  
ATOM  16263 1HD  ARG A1041     -21.169-102.134  36.028  1.00  6.520          H  
ATOM  16264 2HD  ARG A1041     -19.528-101.823  35.425  1.00  6.520          H  
ATOM  16265  HE  ARG A1041     -18.748-101.588  37.593  1.00  6.520          H  
ATOM  16266 1HH1 ARG A1041     -22.331-101.599  37.749  1.00  6.520          H  
ATOM  16267 2HH1 ARG A1041     -22.311-101.742  39.487  1.00  6.520          H  
ATOM  16268 1HH2 ARG A1041     -18.786-101.743  39.638  1.00  6.520          H  
ATOM  16269 2HH2 ARG A1041     -20.284-101.848  40.600  1.00  6.520          H  
ATOM  16270  N   PHE A1042     -20.012 -96.583  37.311  1.00  3.970          N  
ATOM  16271  CA  PHE A1042     -20.741 -95.896  38.369  1.00  3.960          C  
ATOM  16272  C   PHE A1042     -21.259 -94.539  37.907  1.00  3.690          C  
ATOM  16273  O   PHE A1042     -22.407 -94.178  38.178  1.00  3.760          O  
ATOM  16274  CB  PHE A1042     -19.858 -95.698  39.597  1.00  5.550          C  
ATOM  16275  CG  PHE A1042     -19.656 -96.939  40.410  1.00  5.550          C  
ATOM  16276  CD1 PHE A1042     -18.456 -97.631  40.372  1.00  5.550          C  
ATOM  16277  CD2 PHE A1042     -20.675 -97.418  41.221  1.00  5.550          C  
ATOM  16278  CE1 PHE A1042     -18.275 -98.770  41.117  1.00  5.550          C  
ATOM  16279  CE2 PHE A1042     -20.496 -98.558  41.973  1.00  5.550          C  
ATOM  16280  CZ  PHE A1042     -19.294 -99.234  41.922  1.00  5.550          C  
ATOM  16281  H   PHE A1042     -19.002 -96.752  37.394  1.00  4.760          H  
ATOM  16282  HA  PHE A1042     -21.594 -96.512  38.651  1.00  4.750          H  
ATOM  16283 1HB  PHE A1042     -18.876 -95.341  39.269  1.00  6.660          H  
ATOM  16284 2HB  PHE A1042     -20.289 -94.931  40.237  1.00  6.660          H  
ATOM  16285  HD1 PHE A1042     -17.648 -97.267  39.747  1.00  6.660          H  
ATOM  16286  HD2 PHE A1042     -21.632 -96.875  41.262  1.00  6.660          H  
ATOM  16287  HE1 PHE A1042     -17.321 -99.305  41.070  1.00  6.660          H  
ATOM  16288  HE2 PHE A1042     -21.303 -98.922  42.608  1.00  6.660          H  
ATOM  16289  HZ  PHE A1042     -19.149-100.135  42.516  1.00  6.660          H  
ATOM  16290  N   LEU A1043     -20.438 -93.783  37.183  1.00  3.480          N  
ATOM  16291  CA  LEU A1043     -20.866 -92.473  36.721  1.00  3.270          C  
ATOM  16292  C   LEU A1043     -22.072 -92.602  35.805  1.00  3.090          C  
ATOM  16293  O   LEU A1043     -23.039 -91.865  35.965  1.00  3.150          O  
ATOM  16294  CB  LEU A1043     -19.723 -91.772  35.964  1.00  4.660          C  
ATOM  16295  CG  LEU A1043     -19.992 -90.347  35.350  1.00  4.660          C  
ATOM  16296  CD1 LEU A1043     -20.328 -89.309  36.463  1.00  4.660          C  
ATOM  16297  CD2 LEU A1043     -18.753 -89.939  34.556  1.00  4.660          C  
ATOM  16298  H   LEU A1043     -19.481 -94.099  36.996  1.00  4.180          H  
ATOM  16299  HA  LEU A1043     -21.148 -91.886  37.584  1.00  3.920          H  
ATOM  16300 1HB  LEU A1043     -18.871 -91.690  36.638  1.00  5.590          H  
ATOM  16301 2HB  LEU A1043     -19.432 -92.419  35.140  1.00  5.590          H  
ATOM  16302  HG  LEU A1043     -20.849 -90.392  34.671  1.00  5.590          H  
ATOM  16303 1HD1 LEU A1043     -20.500 -88.342  36.008  1.00  5.590          H  
ATOM  16304 2HD1 LEU A1043     -21.227 -89.604  36.998  1.00  5.590          H  
ATOM  16305 3HD1 LEU A1043     -19.502 -89.230  37.166  1.00  5.590          H  
ATOM  16306 1HD2 LEU A1043     -18.917 -88.967  34.097  1.00  5.590          H  
ATOM  16307 2HD2 LEU A1043     -17.889 -89.888  35.216  1.00  5.590          H  
ATOM  16308 3HD2 LEU A1043     -18.569 -90.677  33.774  1.00  5.590          H  
ATOM  16309  N   LEU A1044     -21.984 -93.551  34.863  1.00  3.130          N  
ATOM  16310  CA  LEU A1044     -22.953 -93.890  33.825  1.00  3.070          C  
ATOM  16311  C   LEU A1044     -24.266 -94.471  34.400  1.00  3.210          C  
ATOM  16312  O   LEU A1044     -25.361 -94.204  33.880  1.00  3.390          O  
ATOM  16313  CB  LEU A1044     -22.285 -94.923  32.881  1.00  4.320          C  
ATOM  16314  CG  LEU A1044     -22.989 -95.380  31.568  1.00  4.320          C  
ATOM  16315  CD1 LEU A1044     -23.178 -94.195  30.606  1.00  4.320          C  
ATOM  16316  CD2 LEU A1044     -22.127 -96.467  30.923  1.00  4.320          C  
ATOM  16317  H   LEU A1044     -21.127 -94.090  34.847  1.00  3.760          H  
ATOM  16318  HA  LEU A1044     -23.170 -92.985  33.271  1.00  3.680          H  
ATOM  16319 1HB  LEU A1044     -21.320 -94.519  32.587  1.00  5.190          H  
ATOM  16320 2HB  LEU A1044     -22.097 -95.825  33.467  1.00  5.190          H  
ATOM  16321  HG  LEU A1044     -23.978 -95.782  31.805  1.00  5.190          H  
ATOM  16322 1HD1 LEU A1044     -23.674 -94.533  29.695  1.00  5.190          H  
ATOM  16323 2HD1 LEU A1044     -23.771 -93.446  31.062  1.00  5.190          H  
ATOM  16324 3HD1 LEU A1044     -22.214 -93.786  30.357  1.00  5.190          H  
ATOM  16325 1HD2 LEU A1044     -22.602 -96.816  30.004  1.00  5.190          H  
ATOM  16326 2HD2 LEU A1044     -21.144 -96.058  30.698  1.00  5.190          H  
ATOM  16327 3HD2 LEU A1044     -22.025 -97.298  31.617  1.00  5.190          H  
ATOM  16328  N   SER A1045     -24.165 -95.292  35.453  1.00  3.380          N  
ATOM  16329  CA  SER A1045     -25.337 -95.923  36.055  1.00  3.640          C  
ATOM  16330  C   SER A1045     -26.121 -95.012  37.015  1.00  3.640          C  
ATOM  16331  O   SER A1045     -27.351 -95.062  37.057  1.00  4.050          O  
ATOM  16332  CB  SER A1045     -24.894 -97.153  36.821  1.00  4.990          C  
ATOM  16333  OG  SER A1045     -24.332 -98.104  35.959  1.00  4.990          O  
ATOM  16334  H   SER A1045     -23.244 -95.550  35.814  1.00  4.060          H  
ATOM  16335  HA  SER A1045     -26.003 -96.229  35.251  1.00  4.370          H  
ATOM  16336 1HB  SER A1045     -24.161 -96.866  37.581  1.00  5.990          H  
ATOM  16337 2HB  SER A1045     -25.751 -97.581  37.335  1.00  5.990          H  
ATOM  16338  HG  SER A1045     -23.438 -97.755  35.757  1.00  5.990          H  
ATOM  16339  N   ASP A1046     -25.423 -94.139  37.750  1.00  3.470          N  
ATOM  16340  CA  ASP A1046     -26.039 -93.253  38.746  1.00  3.650          C  
ATOM  16341  C   ASP A1046     -26.188 -91.817  38.246  1.00  3.250          C  
ATOM  16342  O   ASP A1046     -26.187 -90.864  39.035  1.00  3.680          O  
ATOM  16343  CB  ASP A1046     -25.236 -93.261  40.054  1.00  5.040          C  
ATOM  16344  CG  ASP A1046     -25.262 -94.627  40.798  1.00  5.040          C  
ATOM  16345  OD1 ASP A1046     -26.275 -95.298  40.786  1.00  5.040          O  
ATOM  16346  OD2 ASP A1046     -24.255 -94.975  41.379  1.00  5.040          O  
ATOM  16347  H   ASP A1046     -24.398 -94.144  37.695  1.00  4.160          H  
ATOM  16348  HA  ASP A1046     -27.036 -93.632  38.967  1.00  4.380          H  
ATOM  16349 1HB  ASP A1046     -24.197 -93.002  39.839  1.00  6.050          H  
ATOM  16350 2HB  ASP A1046     -25.633 -92.497  40.730  1.00  6.050          H  
ATOM  16351  N   GLN A1047     -26.339 -91.648  36.941  1.00  2.870          N  
ATOM  16352  CA  GLN A1047     -26.400 -90.318  36.343  1.00  3.110          C  
ATOM  16353  C   GLN A1047     -27.670 -89.515  36.581  1.00  2.570          C  
ATOM  16354  O   GLN A1047     -28.470 -89.369  35.671  1.00  3.000          O  
ATOM  16355  CB  GLN A1047     -26.306 -90.366  34.814  1.00  4.260          C  
ATOM  16356  CG  GLN A1047     -25.088 -90.848  34.190  1.00  4.260          C  
ATOM  16357  CD  GLN A1047     -25.221 -90.818  32.665  1.00  4.260          C  
ATOM  16358  OE1 GLN A1047     -25.024 -89.784  32.007  1.00  4.260          O  
ATOM  16359  NE2 GLN A1047     -25.574 -91.957  32.094  1.00  4.260          N  
ATOM  16360  H   GLN A1047     -26.342 -92.476  36.359  1.00  3.440          H  
ATOM  16361  HA  GLN A1047     -25.564 -89.768  36.751  1.00  3.730          H  
ATOM  16362 1HB  GLN A1047     -27.083 -90.977  34.440  1.00  5.110          H  
ATOM  16363 2HB  GLN A1047     -26.476 -89.388  34.422  1.00  5.110          H  
ATOM  16364 1HG  GLN A1047     -24.237 -90.257  34.479  1.00  5.110          H  
ATOM  16365 2HG  GLN A1047     -24.963 -91.849  34.497  1.00  5.110          H  
ATOM  16366 1HE2 GLN A1047     -25.689 -92.014  31.104  1.00  5.110          H  
ATOM  16367 2HE2 GLN A1047     -25.696 -92.794  32.671  1.00  5.110          H  
ATOM  16368  N   SER A1048     -27.823 -88.978  37.777  1.00  2.170          N  
ATOM  16369  CA  SER A1048     -28.973 -88.166  38.193  1.00  2.130          C  
ATOM  16370  C   SER A1048     -28.508 -86.845  38.851  1.00  2.030          C  
ATOM  16371  O   SER A1048     -28.908 -86.545  39.975  1.00  2.630          O  
ATOM  16372  CB  SER A1048     -29.802 -88.939  39.217  1.00  3.000          C  
ATOM  16373  OG  SER A1048     -30.306 -90.155  38.701  1.00  3.000          O  
ATOM  16374  H   SER A1048     -27.107 -89.225  38.454  1.00  2.600          H  
ATOM  16375  HA  SER A1048     -29.562 -87.934  37.313  1.00  2.560          H  
ATOM  16376 1HB  SER A1048     -29.183 -89.144  40.087  1.00  3.600          H  
ATOM  16377 2HB  SER A1048     -30.626 -88.324  39.544  1.00  3.600          H  
ATOM  16378  HG  SER A1048     -30.765 -90.602  39.438  1.00  3.600          H  
ATOM  16379  N   LEU A1049     -27.632 -86.066  38.200  1.00  2.130          N  
ATOM  16380  CA  LEU A1049     -26.958 -84.968  38.925  1.00  2.760          C  
ATOM  16381  C   LEU A1049     -27.791 -83.786  39.429  1.00  2.630          C  
ATOM  16382  O   LEU A1049     -27.540 -83.278  40.520  1.00  2.760          O  
ATOM  16383  CB  LEU A1049     -25.848 -84.345  38.061  1.00  3.610          C  
ATOM  16384  CG  LEU A1049     -24.962 -83.235  38.756  1.00  3.610          C  
ATOM  16385  CD1 LEU A1049     -24.167 -83.876  39.941  1.00  3.610          C  
ATOM  16386  CD2 LEU A1049     -24.047 -82.570  37.743  1.00  3.610          C  
ATOM  16387  H   LEU A1049     -27.396 -86.251  37.215  1.00  2.560          H  
ATOM  16388  HA  LEU A1049     -26.500 -85.422  39.793  1.00  3.310          H  
ATOM  16389 1HB  LEU A1049     -25.175 -85.139  37.782  1.00  4.330          H  
ATOM  16390 2HB  LEU A1049     -26.290 -83.922  37.159  1.00  4.330          H  
ATOM  16391  HG  LEU A1049     -25.603 -82.466  39.170  1.00  4.330          H  
ATOM  16392 1HD1 LEU A1049     -23.570 -83.106  40.430  1.00  4.330          H  
ATOM  16393 2HD1 LEU A1049     -24.840 -84.305  40.675  1.00  4.330          H  
ATOM  16394 3HD1 LEU A1049     -23.505 -84.662  39.562  1.00  4.330          H  
ATOM  16395 1HD2 LEU A1049     -23.473 -81.795  38.247  1.00  4.330          H  
ATOM  16396 2HD2 LEU A1049     -23.381 -83.281  37.310  1.00  4.330          H  
ATOM  16397 3HD2 LEU A1049     -24.639 -82.112  36.960  1.00  4.330          H  
ATOM  16398  N   LEU A1050     -28.718 -83.302  38.619  1.00  2.480          N  
ATOM  16399  CA  LEU A1050     -29.460 -82.085  38.944  1.00  2.480          C  
ATOM  16400  C   LEU A1050     -30.779 -82.245  39.687  1.00  2.240          C  
ATOM  16401  O   LEU A1050     -30.995 -81.576  40.709  1.00  2.230          O  
ATOM  16402  CB  LEU A1050     -29.732 -81.319  37.644  1.00  3.470          C  
ATOM  16403  CG  LEU A1050     -30.579 -80.028  37.718  1.00  3.470          C  
ATOM  16404  CD1 LEU A1050     -29.874 -78.983  38.568  1.00  3.470          C  
ATOM  16405  CD2 LEU A1050     -30.827 -79.535  36.296  1.00  3.470          C  
ATOM  16406  H   LEU A1050     -28.876 -83.785  37.751  1.00  2.980          H  
ATOM  16407  HA  LEU A1050     -28.806 -81.484  39.565  1.00  2.980          H  
ATOM  16408 1HB  LEU A1050     -28.771 -81.042  37.241  1.00  4.170          H  
ATOM  16409 2HB  LEU A1050     -30.205 -81.973  36.951  1.00  4.170          H  
ATOM  16410  HG  LEU A1050     -31.540 -80.239  38.184  1.00  4.170          H  
ATOM  16411 1HD1 LEU A1050     -30.485 -78.083  38.611  1.00  4.170          H  
ATOM  16412 2HD1 LEU A1050     -29.731 -79.357  39.577  1.00  4.170          H  
ATOM  16413 3HD1 LEU A1050     -28.905 -78.745  38.130  1.00  4.170          H  
ATOM  16414 1HD2 LEU A1050     -31.438 -78.634  36.327  1.00  4.170          H  
ATOM  16415 2HD2 LEU A1050     -29.879 -79.314  35.815  1.00  4.170          H  
ATOM  16416 3HD2 LEU A1050     -31.349 -80.299  35.728  1.00  4.170          H  
ATOM  16417  N   LEU A1051     -31.682 -83.088  39.185  1.00  2.140          N  
ATOM  16418  CA  LEU A1051     -32.979 -83.124  39.830  1.00  2.020          C  
ATOM  16419  C   LEU A1051     -33.042 -84.090  40.984  1.00  1.910          C  
ATOM  16420  O   LEU A1051     -33.966 -84.008  41.778  1.00  1.840          O  
ATOM  16421  CB  LEU A1051     -34.110 -83.410  38.834  1.00  2.880          C  
ATOM  16422  CG  LEU A1051     -34.292 -82.351  37.677  1.00  2.880          C  
ATOM  16423  CD1 LEU A1051     -35.356 -82.823  36.734  1.00  2.880          C  
ATOM  16424  CD2 LEU A1051     -34.695 -80.979  38.235  1.00  2.880          C  
ATOM  16425  H   LEU A1051     -31.480 -83.646  38.370  1.00  2.570          H  
ATOM  16426  HA  LEU A1051     -33.163 -82.143  40.250  1.00  2.420          H  
ATOM  16427 1HB  LEU A1051     -33.991 -84.396  38.415  1.00  3.450          H  
ATOM  16428 2HB  LEU A1051     -35.041 -83.416  39.396  1.00  3.450          H  
ATOM  16429  HG  LEU A1051     -33.366 -82.260  37.137  1.00  3.450          H  
ATOM  16430 1HD1 LEU A1051     -35.465 -82.112  35.920  1.00  3.450          H  
ATOM  16431 2HD1 LEU A1051     -35.104 -83.790  36.326  1.00  3.450          H  
ATOM  16432 3HD1 LEU A1051     -36.274 -82.895  37.267  1.00  3.450          H  
ATOM  16433 1HD2 LEU A1051     -34.817 -80.273  37.415  1.00  3.450          H  
ATOM  16434 2HD2 LEU A1051     -35.633 -81.060  38.777  1.00  3.450          H  
ATOM  16435 3HD2 LEU A1051     -33.935 -80.590  38.908  1.00  3.450          H  
ATOM  16436  N   LEU A1052     -32.087 -85.005  41.146  1.00  1.960          N  
ATOM  16437  CA  LEU A1052     -32.210 -85.841  42.330  1.00  1.940          C  
ATOM  16438  C   LEU A1052     -32.189 -84.894  43.539  1.00  1.920          C  
ATOM  16439  O   LEU A1052     -33.096 -84.981  44.371  1.00  1.860          O  
ATOM  16440  CB  LEU A1052     -31.179 -86.999  42.317  1.00  2.720          C  
ATOM  16441  CG  LEU A1052     -31.157 -88.037  43.476  1.00  2.720          C  
ATOM  16442  CD1 LEU A1052     -30.581 -89.331  42.897  1.00  2.720          C  
ATOM  16443  CD2 LEU A1052     -30.270 -87.539  44.664  1.00  2.720          C  
ATOM  16444  H   LEU A1052     -31.312 -85.121  40.504  1.00  2.350          H  
ATOM  16445  HA  LEU A1052     -33.187 -86.315  42.325  1.00  2.330          H  
ATOM  16446 1HB  LEU A1052     -31.480 -87.596  41.478  1.00  3.270          H  
ATOM  16447 2HB  LEU A1052     -30.197 -86.688  42.091  1.00  3.270          H  
ATOM  16448  HG  LEU A1052     -32.177 -88.233  43.827  1.00  3.270          H  
ATOM  16449 1HD1 LEU A1052     -30.544 -90.107  43.642  1.00  3.270          H  
ATOM  16450 2HD1 LEU A1052     -31.216 -89.667  42.071  1.00  3.270          H  
ATOM  16451 3HD1 LEU A1052     -29.572 -89.149  42.528  1.00  3.270          H  
ATOM  16452 1HD2 LEU A1052     -30.245 -88.292  45.447  1.00  3.270          H  
ATOM  16453 2HD2 LEU A1052     -29.256 -87.359  44.310  1.00  3.270          H  
ATOM  16454 3HD2 LEU A1052     -30.670 -86.621  45.084  1.00  3.270          H  
ATOM  16455  N   PRO A1053     -31.185 -83.986  43.696  1.00  1.980          N  
ATOM  16456  CA  PRO A1053     -31.169 -82.926  44.683  1.00  1.980          C  
ATOM  16457  C   PRO A1053     -32.423 -82.051  44.665  1.00  1.860          C  
ATOM  16458  O   PRO A1053     -33.112 -81.971  45.674  1.00  1.800          O  
ATOM  16459  CB  PRO A1053     -29.920 -82.130  44.299  1.00  2.970          C  
ATOM  16460  CG  PRO A1053     -29.007 -83.155  43.715  1.00  2.970          C  
ATOM  16461  CD  PRO A1053     -29.901 -84.066  42.931  1.00  2.970          C  
ATOM  16462  HA  PRO A1053     -31.045 -83.380  45.678  1.00  2.380          H  
ATOM  16463 1HB  PRO A1053     -30.177 -81.341  43.574  1.00  3.560          H  
ATOM  16464 2HB  PRO A1053     -29.505 -81.627  45.183  1.00  3.560          H  
ATOM  16465 1HG  PRO A1053     -28.246 -82.687  43.072  1.00  3.560          H  
ATOM  16466 2HG  PRO A1053     -28.467 -83.685  44.509  1.00  3.560          H  
ATOM  16467 1HD  PRO A1053     -29.979 -83.703  41.915  1.00  3.560          H  
ATOM  16468 2HD  PRO A1053     -29.434 -85.019  42.998  1.00  3.560          H  
ATOM  16469  N   GLU A1054     -32.748 -81.408  43.522  1.00  1.840          N  
ATOM  16470  CA  GLU A1054     -33.897 -80.489  43.541  1.00  1.760          C  
ATOM  16471  C   GLU A1054     -35.189 -81.169  43.976  1.00  1.690          C  
ATOM  16472  O   GLU A1054     -35.909 -80.650  44.838  1.00  1.670          O  
ATOM  16473  CB  GLU A1054     -34.126 -79.806  42.189  1.00  2.500          C  
ATOM  16474  CG  GLU A1054     -35.279 -78.766  42.226  1.00  2.500          C  
ATOM  16475  CD  GLU A1054     -35.544 -78.078  40.912  1.00  2.500          C  
ATOM  16476  OE1 GLU A1054     -34.729 -78.157  40.034  1.00  2.500          O  
ATOM  16477  OE2 GLU A1054     -36.561 -77.409  40.826  1.00  2.500          O  
ATOM  16478  H   GLU A1054     -32.187 -81.491  42.666  1.00  2.210          H  
ATOM  16479  HA  GLU A1054     -33.678 -79.705  44.267  1.00  2.110          H  
ATOM  16480 1HB  GLU A1054     -33.210 -79.316  41.858  1.00  3.000          H  
ATOM  16481 2HB  GLU A1054     -34.388 -80.555  41.447  1.00  3.000          H  
ATOM  16482 1HG  GLU A1054     -36.198 -79.252  42.544  1.00  3.000          H  
ATOM  16483 2HG  GLU A1054     -35.038 -78.013  42.979  1.00  3.000          H  
ATOM  16484  N   TYR A1055     -35.521 -82.296  43.345  1.00  1.660          N  
ATOM  16485  CA  TYR A1055     -36.729 -83.021  43.670  1.00  1.620          C  
ATOM  16486  C   TYR A1055     -36.720 -83.412  45.125  1.00  1.670          C  
ATOM  16487  O   TYR A1055     -37.661 -83.099  45.856  1.00  1.630          O  
ATOM  16488  CB  TYR A1055     -36.871 -84.250  42.790  1.00  2.280          C  
ATOM  16489  CG  TYR A1055     -38.046 -85.062  43.110  1.00  2.280          C  
ATOM  16490  CD1 TYR A1055     -39.290 -84.637  42.745  1.00  2.280          C  
ATOM  16491  CD2 TYR A1055     -37.885 -86.262  43.753  1.00  2.280          C  
ATOM  16492  CE1 TYR A1055     -40.355 -85.391  43.023  1.00  2.280          C  
ATOM  16493  CE2 TYR A1055     -38.969 -87.042  44.019  1.00  2.280          C  
ATOM  16494  CZ  TYR A1055     -40.204 -86.611  43.658  1.00  2.280          C  
ATOM  16495  OH  TYR A1055     -41.293 -87.390  43.911  1.00  2.280          O  
ATOM  16496  H   TYR A1055     -34.902 -82.691  42.638  1.00  1.990          H  
ATOM  16497  HA  TYR A1055     -37.582 -82.368  43.512  1.00  1.940          H  
ATOM  16498 1HB  TYR A1055     -36.913 -83.971  41.750  1.00  2.740          H  
ATOM  16499 2HB  TYR A1055     -35.991 -84.880  42.917  1.00  2.740          H  
ATOM  16500  HD1 TYR A1055     -39.431 -83.702  42.240  1.00  2.740          H  
ATOM  16501  HD2 TYR A1055     -36.887 -86.598  44.038  1.00  2.740          H  
ATOM  16502  HE1 TYR A1055     -41.323 -85.036  42.736  1.00  2.740          H  
ATOM  16503  HE2 TYR A1055     -38.845 -88.002  44.518  1.00  2.740          H  
ATOM  16504  HH  TYR A1055     -41.003 -88.266  44.184  1.00  2.740          H  
ATOM  16505  N   HIS A1056     -35.632 -84.042  45.584  1.00  1.770          N  
ATOM  16506  CA  HIS A1056     -35.539 -84.463  46.967  1.00  1.840          C  
ATOM  16507  C   HIS A1056     -35.805 -83.313  47.921  1.00  1.830          C  
ATOM  16508  O   HIS A1056     -36.579 -83.472  48.867  1.00  1.830          O  
ATOM  16509  CB  HIS A1056     -34.156 -85.049  47.262  1.00  2.550          C  
ATOM  16510  CG  HIS A1056     -33.967 -85.454  48.683  1.00  2.550          C  
ATOM  16511  ND1 HIS A1056     -34.537 -86.590  49.220  1.00  2.550          N  
ATOM  16512  CD2 HIS A1056     -33.277 -84.867  49.689  1.00  2.550          C  
ATOM  16513  CE1 HIS A1056     -34.207 -86.682  50.497  1.00  2.550          C  
ATOM  16514  NE2 HIS A1056     -33.439 -85.652  50.803  1.00  2.550          N  
ATOM  16515  H   HIS A1056     -34.856 -84.289  44.963  1.00  2.120          H  
ATOM  16516  HA  HIS A1056     -36.281 -85.235  47.160  1.00  2.210          H  
ATOM  16517 1HB  HIS A1056     -33.990 -85.922  46.631  1.00  3.060          H  
ATOM  16518 2HB  HIS A1056     -33.390 -84.316  47.006  1.00  3.060          H  
ATOM  16519  HD2 HIS A1056     -32.705 -83.940  49.624  1.00  3.060          H  
ATOM  16520  HE1 HIS A1056     -34.517 -87.469  51.184  1.00  3.060          H  
ATOM  16521  HE2 HIS A1056     -33.043 -85.465  51.713  1.00  3.060          H  
ATOM  16522  N   GLN A1057     -35.167 -82.162  47.689  1.00  1.830          N  
ATOM  16523  CA  GLN A1057     -35.330 -81.022  48.573  1.00  1.850          C  
ATOM  16524  C   GLN A1057     -36.778 -80.558  48.607  1.00  1.750          C  
ATOM  16525  O   GLN A1057     -37.330 -80.336  49.686  1.00  1.760          O  
ATOM  16526  CB  GLN A1057     -34.454 -79.879  48.067  1.00  2.580          C  
ATOM  16527  CG  GLN A1057     -32.969 -80.108  48.221  1.00  2.580          C  
ATOM  16528  CD  GLN A1057     -32.167 -79.106  47.440  1.00  2.580          C  
ATOM  16529  OE1 GLN A1057     -32.705 -78.404  46.573  1.00  2.580          O  
ATOM  16530  NE2 GLN A1057     -30.890 -79.035  47.733  1.00  2.580          N  
ATOM  16531  H   GLN A1057     -34.527 -82.094  46.891  1.00  2.200          H  
ATOM  16532  HA  GLN A1057     -35.027 -81.309  49.578  1.00  2.220          H  
ATOM  16533 1HB  GLN A1057     -34.661 -79.714  47.011  1.00  3.100          H  
ATOM  16534 2HB  GLN A1057     -34.709 -78.964  48.603  1.00  3.100          H  
ATOM  16535 1HG  GLN A1057     -32.717 -79.977  49.271  1.00  3.100          H  
ATOM  16536 2HG  GLN A1057     -32.704 -81.107  47.907  1.00  3.100          H  
ATOM  16537 1HE2 GLN A1057     -30.296 -78.376  47.270  1.00  3.100          H  
ATOM  16538 2HE2 GLN A1057     -30.526 -79.610  48.459  1.00  3.100          H  
ATOM  16539  N   ARG A1058     -37.425 -80.463  47.439  1.00  1.670          N  
ATOM  16540  CA  ARG A1058     -38.816 -80.028  47.411  1.00  1.580          C  
ATOM  16541  C   ARG A1058     -39.734 -81.037  48.100  1.00  1.570          C  
ATOM  16542  O   ARG A1058     -40.681 -80.651  48.794  1.00  1.550          O  
ATOM  16543  CB  ARG A1058     -39.276 -79.759  46.002  1.00  2.250          C  
ATOM  16544  CG  ARG A1058     -38.633 -78.539  45.384  1.00  2.250          C  
ATOM  16545  CD  ARG A1058     -39.199 -78.211  44.068  1.00  2.250          C  
ATOM  16546  NE  ARG A1058     -38.422 -77.178  43.390  1.00  2.250          N  
ATOM  16547  CZ  ARG A1058     -38.444 -75.867  43.635  1.00  2.250          C  
ATOM  16548  NH1 ARG A1058     -39.189 -75.332  44.579  1.00  2.250          N  
ATOM  16549  NH2 ARG A1058     -37.665 -75.131  42.879  1.00  2.250          N  
ATOM  16550  H   ARG A1058     -36.911 -80.647  46.567  1.00  2.000          H  
ATOM  16551  HA  ARG A1058     -38.878 -79.088  47.954  1.00  1.900          H  
ATOM  16552 1HB  ARG A1058     -39.015 -80.616  45.379  1.00  2.700          H  
ATOM  16553 2HB  ARG A1058     -40.356 -79.633  45.976  1.00  2.700          H  
ATOM  16554 1HG  ARG A1058     -38.767 -77.692  46.051  1.00  2.700          H  
ATOM  16555 2HG  ARG A1058     -37.568 -78.723  45.249  1.00  2.700          H  
ATOM  16556 1HD  ARG A1058     -39.170 -79.104  43.458  1.00  2.700          H  
ATOM  16557 2HD  ARG A1058     -40.232 -77.873  44.163  1.00  2.700          H  
ATOM  16558  HE  ARG A1058     -37.800 -77.451  42.605  1.00  2.700          H  
ATOM  16559 1HH1 ARG A1058     -39.781 -75.916  45.148  1.00  2.700          H  
ATOM  16560 2HH1 ARG A1058     -39.172 -74.335  44.730  1.00  2.700          H  
ATOM  16561 1HH2 ARG A1058     -37.123 -75.626  42.146  1.00  2.700          H  
ATOM  16562 2HH2 ARG A1058     -37.617 -74.131  42.994  1.00  2.700          H  
ATOM  16563  N   VAL A1059     -39.470 -82.329  47.914  1.00  1.600          N  
ATOM  16564  CA  VAL A1059     -40.283 -83.340  48.564  1.00  1.610          C  
ATOM  16565  C   VAL A1059     -40.119 -83.262  50.069  1.00  1.690          C  
ATOM  16566  O   VAL A1059     -41.112 -83.335  50.784  1.00  1.680          O  
ATOM  16567  CB  VAL A1059     -40.011 -84.758  48.044  1.00  2.250          C  
ATOM  16568  CG1 VAL A1059     -40.747 -85.798  48.916  1.00  2.250          C  
ATOM  16569  CG2 VAL A1059     -40.532 -84.859  46.632  1.00  2.250          C  
ATOM  16570  H   VAL A1059     -38.702 -82.597  47.289  1.00  1.920          H  
ATOM  16571  HA  VAL A1059     -41.323 -83.129  48.332  1.00  1.930          H  
ATOM  16572  HB  VAL A1059     -38.936 -84.964  48.072  1.00  2.700          H  
ATOM  16573 1HG1 VAL A1059     -40.558 -86.798  48.526  1.00  2.700          H  
ATOM  16574 2HG1 VAL A1059     -40.387 -85.750  49.941  1.00  2.700          H  
ATOM  16575 3HG1 VAL A1059     -41.818 -85.600  48.899  1.00  2.700          H  
ATOM  16576 1HG2 VAL A1059     -40.347 -85.854  46.275  1.00  2.700          H  
ATOM  16577 2HG2 VAL A1059     -41.599 -84.663  46.626  1.00  2.700          H  
ATOM  16578 3HG2 VAL A1059     -40.026 -84.138  45.994  1.00  2.700          H  
ATOM  16579  N   GLU A1060     -38.895 -83.088  50.574  1.00  1.760          N  
ATOM  16580  CA  GLU A1060     -38.719 -83.002  52.021  1.00  1.830          C  
ATOM  16581  C   GLU A1060     -39.506 -81.814  52.576  1.00  1.790          C  
ATOM  16582  O   GLU A1060     -40.081 -81.915  53.671  1.00  1.820          O  
ATOM  16583  CB  GLU A1060     -37.238 -82.912  52.386  1.00  2.530          C  
ATOM  16584  CG  GLU A1060     -36.462 -84.207  52.141  1.00  2.530          C  
ATOM  16585  CD  GLU A1060     -36.886 -85.352  53.027  1.00  2.530          C  
ATOM  16586  OE1 GLU A1060     -36.796 -85.215  54.223  1.00  2.530          O  
ATOM  16587  OE2 GLU A1060     -37.345 -86.345  52.498  1.00  2.530          O  
ATOM  16588  H   GLU A1060     -38.082 -83.070  49.949  1.00  2.110          H  
ATOM  16589  HA  GLU A1060     -39.113 -83.912  52.468  1.00  2.200          H  
ATOM  16590 1HB  GLU A1060     -36.767 -82.130  51.787  1.00  3.040          H  
ATOM  16591 2HB  GLU A1060     -37.130 -82.639  53.434  1.00  3.040          H  
ATOM  16592 1HG  GLU A1060     -36.599 -84.513  51.111  1.00  3.040          H  
ATOM  16593 2HG  GLU A1060     -35.404 -84.007  52.289  1.00  3.040          H  
ATOM  16594  N   VAL A1061     -39.593 -80.716  51.806  1.00  1.730          N  
ATOM  16595  CA  VAL A1061     -40.384 -79.563  52.230  1.00  1.700          C  
ATOM  16596  C   VAL A1061     -41.849 -79.958  52.342  1.00  1.640          C  
ATOM  16597  O   VAL A1061     -42.492 -79.673  53.357  1.00  1.660          O  
ATOM  16598  CB  VAL A1061     -40.253 -78.394  51.220  1.00  2.390          C  
ATOM  16599  CG1 VAL A1061     -41.249 -77.255  51.534  1.00  2.390          C  
ATOM  16600  CG2 VAL A1061     -38.861 -77.889  51.263  1.00  2.390          C  
ATOM  16601  H   VAL A1061     -39.029 -80.686  50.948  1.00  2.080          H  
ATOM  16602  HA  VAL A1061     -40.030 -79.243  53.201  1.00  2.040          H  
ATOM  16603  HB  VAL A1061     -40.473 -78.752  50.236  1.00  2.870          H  
ATOM  16604 1HG1 VAL A1061     -41.137 -76.458  50.807  1.00  2.870          H  
ATOM  16605 2HG1 VAL A1061     -42.265 -77.629  51.481  1.00  2.870          H  
ATOM  16606 3HG1 VAL A1061     -41.059 -76.862  52.530  1.00  2.870          H  
ATOM  16607 1HG2 VAL A1061     -38.735 -77.095  50.547  1.00  2.870          H  
ATOM  16608 2HG2 VAL A1061     -38.663 -77.542  52.251  1.00  2.870          H  
ATOM  16609 3HG2 VAL A1061     -38.183 -78.669  51.035  1.00  2.870          H  
ATOM  16610  N   LEU A1062     -42.357 -80.631  51.309  1.00  1.590          N  
ATOM  16611  CA  LEU A1062     -43.733 -81.091  51.266  1.00  1.550          C  
ATOM  16612  C   LEU A1062     -44.012 -82.117  52.363  1.00  1.610          C  
ATOM  16613  O   LEU A1062     -45.107 -82.169  52.934  1.00  1.600          O  
ATOM  16614  CB  LEU A1062     -44.017 -81.691  49.883  1.00  2.190          C  
ATOM  16615  CG  LEU A1062     -44.029 -80.698  48.683  1.00  2.190          C  
ATOM  16616  CD1 LEU A1062     -44.120 -81.494  47.346  1.00  2.190          C  
ATOM  16617  CD2 LEU A1062     -45.202 -79.732  48.821  1.00  2.190          C  
ATOM  16618  H   LEU A1062     -41.753 -80.794  50.495  1.00  1.910          H  
ATOM  16619  HA  LEU A1062     -44.379 -80.241  51.447  1.00  1.860          H  
ATOM  16620 1HB  LEU A1062     -43.263 -82.440  49.681  1.00  2.620          H  
ATOM  16621 2HB  LEU A1062     -44.959 -82.174  49.917  1.00  2.620          H  
ATOM  16622  HG  LEU A1062     -43.104 -80.133  48.675  1.00  2.620          H  
ATOM  16623 1HD1 LEU A1062     -44.116 -80.804  46.503  1.00  2.620          H  
ATOM  16624 2HD1 LEU A1062     -43.269 -82.162  47.263  1.00  2.620          H  
ATOM  16625 3HD1 LEU A1062     -45.024 -82.069  47.325  1.00  2.620          H  
ATOM  16626 1HD2 LEU A1062     -45.214 -79.060  47.988  1.00  2.620          H  
ATOM  16627 2HD2 LEU A1062     -46.108 -80.269  48.827  1.00  2.620          H  
ATOM  16628 3HD2 LEU A1062     -45.124 -79.156  49.735  1.00  2.620          H  
ATOM  16629  N   ARG A1063     -43.043 -82.959  52.683  1.00  1.690          N  
ATOM  16630  CA  ARG A1063     -43.276 -83.909  53.752  1.00  1.770          C  
ATOM  16631  C   ARG A1063     -43.341 -83.196  55.098  1.00  1.810          C  
ATOM  16632  O   ARG A1063     -44.271 -83.404  55.883  1.00  1.840          O  
ATOM  16633  CB  ARG A1063     -42.182 -84.963  53.809  1.00  2.450          C  
ATOM  16634  CG  ARG A1063     -42.160 -85.978  52.673  1.00  2.450          C  
ATOM  16635  CD  ARG A1063     -41.002 -86.876  52.801  1.00  2.450          C  
ATOM  16636  NE  ARG A1063     -41.135 -87.734  53.987  1.00  2.450          N  
ATOM  16637  CZ  ARG A1063     -40.132 -88.403  54.615  1.00  2.450          C  
ATOM  16638  NH1 ARG A1063     -38.869 -88.319  54.219  1.00  2.450          N  
ATOM  16639  NH2 ARG A1063     -40.431 -89.163  55.660  1.00  2.450          N  
ATOM  16640  H   ARG A1063     -42.173 -82.949  52.156  1.00  2.030          H  
ATOM  16641  HA  ARG A1063     -44.223 -84.382  53.583  1.00  2.120          H  
ATOM  16642 1HB  ARG A1063     -41.215 -84.466  53.813  1.00  2.940          H  
ATOM  16643 2HB  ARG A1063     -42.268 -85.510  54.744  1.00  2.940          H  
ATOM  16644 1HG  ARG A1063     -43.042 -86.596  52.723  1.00  2.940          H  
ATOM  16645 2HG  ARG A1063     -42.136 -85.471  51.715  1.00  2.940          H  
ATOM  16646 1HD  ARG A1063     -40.950 -87.514  51.917  1.00  2.940          H  
ATOM  16647 2HD  ARG A1063     -40.087 -86.289  52.886  1.00  2.940          H  
ATOM  16648  HE  ARG A1063     -42.070 -87.849  54.366  1.00  2.940          H  
ATOM  16649 1HH1 ARG A1063     -38.571 -87.713  53.439  1.00  2.940          H  
ATOM  16650 2HH1 ARG A1063     -38.156 -88.832  54.714  1.00  2.940          H  
ATOM  16651 1HH2 ARG A1063     -41.389 -89.244  55.973  1.00  2.940          H  
ATOM  16652 2HH2 ARG A1063     -39.705 -89.680  56.137  1.00  2.940          H  
ATOM  16653  N   THR A1064     -42.399 -82.286  55.328  1.00  1.830          N  
ATOM  16654  CA  THR A1064     -42.268 -81.561  56.582  1.00  1.870          C  
ATOM  16655  C   THR A1064     -43.507 -80.741  56.890  1.00  1.810          C  
ATOM  16656  O   THR A1064     -43.979 -80.705  58.028  1.00  1.850          O  
ATOM  16657  CB  THR A1064     -41.027 -80.646  56.548  1.00  2.600          C  
ATOM  16658  OG1 THR A1064     -39.847 -81.443  56.371  1.00  2.600          O  
ATOM  16659  CG2 THR A1064     -40.906 -79.868  57.857  1.00  2.600          C  
ATOM  16660  H   THR A1064     -41.680 -82.131  54.623  1.00  2.200          H  
ATOM  16661  HA  THR A1064     -42.135 -82.284  57.383  1.00  2.240          H  
ATOM  16662  HB  THR A1064     -41.114 -79.969  55.715  1.00  3.120          H  
ATOM  16663  HG1 THR A1064     -39.792 -81.732  55.430  1.00  3.120          H  
ATOM  16664 1HG2 THR A1064     -40.024 -79.242  57.818  1.00  3.120          H  
ATOM  16665 2HG2 THR A1064     -41.782 -79.241  58.010  1.00  3.120          H  
ATOM  16666 3HG2 THR A1064     -40.814 -80.568  58.685  1.00  3.120          H  
ATOM  16667  N   LEU A1065     -44.039 -80.083  55.871  1.00  1.730          N  
ATOM  16668  CA  LEU A1065     -45.199 -79.228  56.010  1.00  1.670          C  
ATOM  16669  C   LEU A1065     -46.559 -79.960  55.891  1.00  1.640          C  
ATOM  16670  O   LEU A1065     -47.604 -79.309  55.942  1.00  1.620          O  
ATOM  16671  CB  LEU A1065     -45.131 -78.128  54.959  1.00  2.360          C  
ATOM  16672  CG  LEU A1065     -43.968 -77.098  55.000  1.00  2.360          C  
ATOM  16673  CD1 LEU A1065     -44.033 -76.250  53.725  1.00  2.360          C  
ATOM  16674  CD2 LEU A1065     -44.090 -76.166  56.225  1.00  2.360          C  
ATOM  16675  H   LEU A1065     -43.579 -80.139  54.957  1.00  2.080          H  
ATOM  16676  HA  LEU A1065     -45.161 -78.776  56.998  1.00  2.000          H  
ATOM  16677 1HB  LEU A1065     -45.081 -78.606  53.989  1.00  2.830          H  
ATOM  16678 2HB  LEU A1065     -46.043 -77.562  55.051  1.00  2.830          H  
ATOM  16679  HG  LEU A1065     -43.032 -77.626  55.023  1.00  2.830          H  
ATOM  16680 1HD1 LEU A1065     -43.216 -75.534  53.720  1.00  2.830          H  
ATOM  16681 2HD1 LEU A1065     -43.955 -76.896  52.859  1.00  2.830          H  
ATOM  16682 3HD1 LEU A1065     -44.983 -75.721  53.691  1.00  2.830          H  
ATOM  16683 1HD2 LEU A1065     -43.273 -75.443  56.216  1.00  2.830          H  
ATOM  16684 2HD2 LEU A1065     -45.045 -75.624  56.184  1.00  2.830          H  
ATOM  16685 3HD2 LEU A1065     -44.045 -76.743  57.142  1.00  2.830          H  
ATOM  16686  N   GLY A1066     -46.571 -81.296  55.720  1.00  1.680          N  
ATOM  16687  CA  GLY A1066     -47.837 -82.040  55.628  1.00  1.670          C  
ATOM  16688  C   GLY A1066     -48.515 -82.230  54.253  1.00  1.580          C  
ATOM  16689  O   GLY A1066     -49.698 -82.569  54.203  1.00  1.580          O  
ATOM  16690  H   GLY A1066     -45.696 -81.828  55.701  1.00  2.020          H  
ATOM  16691 1HA  GLY A1066     -47.656 -83.028  56.051  1.00  2.000          H  
ATOM  16692 2HA  GLY A1066     -48.551 -81.566  56.297  1.00  2.000          H  
ATOM  16693  N   TYR A1067     -47.806 -82.033  53.147  1.00  1.520          N  
ATOM  16694  CA  TYR A1067     -48.398 -82.182  51.819  1.00  1.440          C  
ATOM  16695  C   TYR A1067     -48.159 -83.568  51.196  1.00  1.510          C  
ATOM  16696  O   TYR A1067     -48.963 -84.021  50.370  1.00  1.490          O  
ATOM  16697  CB  TYR A1067     -47.804 -81.134  50.894  1.00  2.050          C  
ATOM  16698  CG  TYR A1067     -48.059 -79.689  51.228  1.00  2.050          C  
ATOM  16699  CD1 TYR A1067     -47.330 -79.091  52.207  1.00  2.050          C  
ATOM  16700  CD2 TYR A1067     -48.949 -78.928  50.516  1.00  2.050          C  
ATOM  16701  CE1 TYR A1067     -47.525 -77.769  52.487  1.00  2.050          C  
ATOM  16702  CE2 TYR A1067     -49.119 -77.617  50.817  1.00  2.050          C  
ATOM  16703  CZ  TYR A1067     -48.401 -77.059  51.812  1.00  2.050          C  
ATOM  16704  OH  TYR A1067     -48.530 -75.756  52.099  1.00  2.050          O  
ATOM  16705  H   TYR A1067     -46.827 -81.774  53.209  1.00  1.820          H  
ATOM  16706  HA  TYR A1067     -49.466 -82.047  51.901  1.00  1.730          H  
ATOM  16707 1HB  TYR A1067     -46.752 -81.282  50.855  1.00  2.460          H  
ATOM  16708 2HB  TYR A1067     -48.195 -81.299  49.926  1.00  2.460          H  
ATOM  16709  HD1 TYR A1067     -46.600 -79.661  52.762  1.00  2.460          H  
ATOM  16710  HD2 TYR A1067     -49.510 -79.342  49.725  1.00  2.460          H  
ATOM  16711  HE1 TYR A1067     -46.975 -77.269  53.238  1.00  2.460          H  
ATOM  16712  HE2 TYR A1067     -49.821 -77.013  50.258  1.00  2.460          H  
ATOM  16713  HH  TYR A1067     -48.039 -75.526  52.935  1.00  2.460          H  
ATOM  16714  N   VAL A1068     -47.021 -84.194  51.531  1.00  1.600          N  
ATOM  16715  CA  VAL A1068     -46.583 -85.493  50.962  1.00  1.710          C  
ATOM  16716  C   VAL A1068     -46.083 -86.527  51.998  1.00  1.800          C  
ATOM  16717  O   VAL A1068     -45.416 -86.173  52.960  1.00  1.880          O  
ATOM  16718  CB  VAL A1068     -45.488 -85.238  49.883  1.00  2.350          C  
ATOM  16719  CG1 VAL A1068     -44.928 -86.488  49.334  1.00  2.350          C  
ATOM  16720  CG2 VAL A1068     -46.085 -84.524  48.761  1.00  2.350          C  
ATOM  16721  H   VAL A1068     -46.421 -83.715  52.208  1.00  1.920          H  
ATOM  16722  HA  VAL A1068     -47.442 -85.941  50.458  1.00  2.050          H  
ATOM  16723  HB  VAL A1068     -44.675 -84.661  50.322  1.00  2.820          H  
ATOM  16724 1HG1 VAL A1068     -44.190 -86.257  48.574  1.00  2.820          H  
ATOM  16725 2HG1 VAL A1068     -44.457 -87.026  50.106  1.00  2.820          H  
ATOM  16726 3HG1 VAL A1068     -45.730 -87.076  48.896  1.00  2.820          H  
ATOM  16727 1HG2 VAL A1068     -45.331 -84.335  48.005  1.00  2.820          H  
ATOM  16728 2HG2 VAL A1068     -46.887 -85.127  48.334  1.00  2.820          H  
ATOM  16729 3HG2 VAL A1068     -46.476 -83.610  49.110  1.00  2.820          H  
ATOM  16730  N   ASP A1069     -46.423 -87.810  51.833  1.00  1.780          N  
ATOM  16731  CA  ASP A1069     -45.887 -88.849  52.720  1.00  1.860          C  
ATOM  16732  C   ASP A1069     -44.522 -89.368  52.222  1.00  1.870          C  
ATOM  16733  O   ASP A1069     -44.050 -89.006  51.149  1.00  1.820          O  
ATOM  16734  CB  ASP A1069     -46.902 -90.004  52.813  1.00  2.570          C  
ATOM  16735  CG  ASP A1069     -46.795 -90.879  54.089  1.00  2.570          C  
ATOM  16736  OD1 ASP A1069     -45.738 -90.909  54.688  1.00  2.570          O  
ATOM  16737  OD2 ASP A1069     -47.757 -91.512  54.426  1.00  2.570          O  
ATOM  16738  H   ASP A1069     -47.045 -88.071  51.066  1.00  2.140          H  
ATOM  16739  HA  ASP A1069     -45.742 -88.422  53.711  1.00  2.230          H  
ATOM  16740 1HB  ASP A1069     -47.914 -89.598  52.752  1.00  3.090          H  
ATOM  16741 2HB  ASP A1069     -46.774 -90.649  51.946  1.00  3.090          H  
ATOM  16742  N   GLU A1070     -43.909 -90.293  52.942  1.00  1.940          N  
ATOM  16743  CA  GLU A1070     -42.601 -90.817  52.533  1.00  1.980          C  
ATOM  16744  C   GLU A1070     -42.635 -91.517  51.183  1.00  1.950          C  
ATOM  16745  O   GLU A1070     -41.695 -91.445  50.394  1.00  1.970          O  
ATOM  16746  CB  GLU A1070     -42.000 -91.728  53.589  1.00  2.760          C  
ATOM  16747  CG  GLU A1070     -40.589 -92.177  53.224  1.00  2.760          C  
ATOM  16748  CD  GLU A1070     -39.841 -92.823  54.325  1.00  2.760          C  
ATOM  16749  OE1 GLU A1070     -40.281 -92.766  55.458  1.00  2.760          O  
ATOM  16750  OE2 GLU A1070     -38.825 -93.395  54.046  1.00  2.760          O  
ATOM  16751  H   GLU A1070     -44.351 -90.598  53.810  1.00  2.330          H  
ATOM  16752  HA  GLU A1070     -41.926 -89.969  52.431  1.00  2.380          H  
ATOM  16753 1HB  GLU A1070     -41.978 -91.218  54.545  1.00  3.310          H  
ATOM  16754 2HB  GLU A1070     -42.624 -92.613  53.703  1.00  3.310          H  
ATOM  16755 1HG  GLU A1070     -40.653 -92.889  52.400  1.00  3.310          H  
ATOM  16756 2HG  GLU A1070     -40.027 -91.312  52.871  1.00  3.310          H  
ATOM  16757  N   ALA A1071     -43.744 -92.189  50.912  1.00  1.920          N  
ATOM  16758  CA  ALA A1071     -43.939 -92.954  49.686  1.00  1.930          C  
ATOM  16759  C   ALA A1071     -44.323 -92.069  48.508  1.00  1.840          C  
ATOM  16760  O   ALA A1071     -44.583 -92.563  47.409  1.00  1.870          O  
ATOM  16761  CB  ALA A1071     -45.031 -93.980  49.894  1.00  2.700          C  
ATOM  16762  H   ALA A1071     -44.471 -92.203  51.616  1.00  2.300          H  
ATOM  16763  HA  ALA A1071     -43.003 -93.456  49.443  1.00  2.320          H  
ATOM  16764 1HB  ALA A1071     -45.142 -94.540  48.980  1.00  3.240          H  
ATOM  16765 2HB  ALA A1071     -44.758 -94.651  50.709  1.00  3.240          H  
ATOM  16766 3HB  ALA A1071     -45.967 -93.481  50.130  1.00  3.240          H  
ATOM  16767  N   GLY A1072     -44.453 -90.767  48.740  1.00  1.770          N  
ATOM  16768  CA  GLY A1072     -44.858 -89.849  47.698  1.00  1.690          C  
ATOM  16769  C   GLY A1072     -46.369 -89.658  47.688  1.00  1.630          C  
ATOM  16770  O   GLY A1072     -46.888 -88.773  47.022  1.00  1.570          O  
ATOM  16771  H   GLY A1072     -44.224 -90.368  49.654  1.00  2.120          H  
ATOM  16772 1HA  GLY A1072     -44.361 -88.894  47.848  1.00  2.030          H  
ATOM  16773 2HA  GLY A1072     -44.528 -90.234  46.738  1.00  2.030          H  
ATOM  16774  N   THR A1073     -47.084 -90.454  48.462  1.00  1.680          N  
ATOM  16775  CA  THR A1073     -48.527 -90.340  48.501  1.00  1.650          C  
ATOM  16776  C   THR A1073     -48.922 -88.936  48.924  1.00  1.600          C  
ATOM  16777  O   THR A1073     -48.392 -88.379  49.887  1.00  1.630          O  
ATOM  16778  CB  THR A1073     -49.141 -91.431  49.398  1.00  2.320          C  
ATOM  16779  OG1 THR A1073     -48.759 -92.707  48.857  1.00  2.320          O  
ATOM  16780  CG2 THR A1073     -50.650 -91.318  49.407  1.00  2.320          C  
ATOM  16781  H   THR A1073     -46.628 -91.173  49.002  1.00  2.020          H  
ATOM  16782  HA  THR A1073     -48.910 -90.500  47.492  1.00  1.980          H  
ATOM  16783  HB  THR A1073     -48.758 -91.337  50.413  1.00  2.790          H  
ATOM  16784  HG1 THR A1073     -49.170 -93.455  49.348  1.00  2.790          H  
ATOM  16785 1HG2 THR A1073     -51.061 -92.113  50.028  1.00  2.790          H  
ATOM  16786 2HG2 THR A1073     -50.957 -90.353  49.811  1.00  2.790          H  
ATOM  16787 3HG2 THR A1073     -51.029 -91.422  48.392  1.00  2.790          H  
ATOM  16788  N   VAL A1074     -49.846 -88.349  48.175  1.00  1.530          N  
ATOM  16789  CA  VAL A1074     -50.276 -86.986  48.439  1.00  1.470          C  
ATOM  16790  C   VAL A1074     -51.278 -86.935  49.599  1.00  1.470          C  
ATOM  16791  O   VAL A1074     -52.228 -87.717  49.660  1.00  1.490          O  
ATOM  16792  CB  VAL A1074     -50.880 -86.396  47.135  1.00  2.080          C  
ATOM  16793  CG1 VAL A1074     -52.218 -87.069  46.798  1.00  2.080          C  
ATOM  16794  CG2 VAL A1074     -51.029 -84.896  47.246  1.00  2.080          C  
ATOM  16795  H   VAL A1074     -50.228 -88.867  47.398  1.00  1.840          H  
ATOM  16796  HA  VAL A1074     -49.401 -86.393  48.711  1.00  1.760          H  
ATOM  16797  HB  VAL A1074     -50.193 -86.618  46.314  1.00  2.500          H  
ATOM  16798 1HG1 VAL A1074     -52.580 -86.665  45.881  1.00  2.500          H  
ATOM  16799 2HG1 VAL A1074     -52.081 -88.142  46.695  1.00  2.500          H  
ATOM  16800 3HG1 VAL A1074     -52.954 -86.873  47.571  1.00  2.500          H  
ATOM  16801 1HG2 VAL A1074     -51.416 -84.490  46.311  1.00  2.500          H  
ATOM  16802 2HG2 VAL A1074     -51.716 -84.661  48.051  1.00  2.500          H  
ATOM  16803 3HG2 VAL A1074     -50.055 -84.463  47.452  1.00  2.500          H  
ATOM  16804  N   LYS A1075     -51.073 -85.968  50.488  1.00  1.470          N  
ATOM  16805  CA  LYS A1075     -51.919 -85.710  51.650  1.00  1.480          C  
ATOM  16806  C   LYS A1075     -52.930 -84.607  51.336  1.00  1.410          C  
ATOM  16807  O   LYS A1075     -52.861 -83.996  50.268  1.00  1.370          O  
ATOM  16808  CB  LYS A1075     -51.059 -85.333  52.853  1.00  2.070          C  
ATOM  16809  CG  LYS A1075     -50.141 -86.446  53.346  1.00  2.070          C  
ATOM  16810  CD  LYS A1075     -49.319 -85.999  54.558  1.00  2.070          C  
ATOM  16811  CE  LYS A1075     -48.496 -87.149  55.125  1.00  2.070          C  
ATOM  16812  NZ  LYS A1075     -47.655 -86.729  56.285  1.00  2.070          N  
ATOM  16813  H   LYS A1075     -50.263 -85.358  50.356  1.00  1.760          H  
ATOM  16814  HA  LYS A1075     -52.473 -86.621  51.885  1.00  1.780          H  
ATOM  16815 1HB  LYS A1075     -50.448 -84.479  52.605  1.00  2.480          H  
ATOM  16816 2HB  LYS A1075     -51.694 -85.036  53.681  1.00  2.480          H  
ATOM  16817 1HG  LYS A1075     -50.731 -87.323  53.605  1.00  2.480          H  
ATOM  16818 2HG  LYS A1075     -49.455 -86.719  52.538  1.00  2.480          H  
ATOM  16819 1HD  LYS A1075     -48.630 -85.212  54.240  1.00  2.480          H  
ATOM  16820 2HD  LYS A1075     -49.973 -85.595  55.329  1.00  2.480          H  
ATOM  16821 1HE  LYS A1075     -49.168 -87.942  55.445  1.00  2.480          H  
ATOM  16822 2HE  LYS A1075     -47.856 -87.529  54.351  1.00  2.480          H  
ATOM  16823 1HZ  LYS A1075     -47.129 -87.528  56.617  1.00  2.480          H  
ATOM  16824 2HZ  LYS A1075     -47.010 -86.005  55.988  1.00  2.480          H  
ATOM  16825 3HZ  LYS A1075     -48.239 -86.379  57.027  1.00  2.480          H  
ATOM  16826  N   LEU A1076     -53.865 -84.322  52.254  1.00  1.420          N  
ATOM  16827  CA  LEU A1076     -54.834 -83.240  52.016  1.00  1.360          C  
ATOM  16828  C   LEU A1076     -54.154 -81.931  51.656  1.00  1.310          C  
ATOM  16829  O   LEU A1076     -54.479 -81.325  50.639  1.00  1.240          O  
ATOM  16830  CB  LEU A1076     -55.722 -83.026  53.252  1.00  1.930          C  
ATOM  16831  CG  LEU A1076     -56.864 -81.936  53.148  1.00  1.930          C  
ATOM  16832  CD1 LEU A1076     -58.015 -82.347  54.045  1.00  1.930          C  
ATOM  16833  CD2 LEU A1076     -56.338 -80.538  53.636  1.00  1.930          C  
ATOM  16834  H   LEU A1076     -53.902 -84.851  53.114  1.00  1.700          H  
ATOM  16835  HA  LEU A1076     -55.472 -83.534  51.181  1.00  1.630          H  
ATOM  16836 1HB  LEU A1076     -56.199 -83.973  53.488  1.00  2.310          H  
ATOM  16837 2HB  LEU A1076     -55.084 -82.751  54.089  1.00  2.310          H  
ATOM  16838  HG  LEU A1076     -57.231 -81.864  52.118  1.00  2.310          H  
ATOM  16839 1HD1 LEU A1076     -58.809 -81.601  53.976  1.00  2.310          H  
ATOM  16840 2HD1 LEU A1076     -58.403 -83.313  53.723  1.00  2.310          H  
ATOM  16841 3HD1 LEU A1076     -57.675 -82.420  55.074  1.00  2.310          H  
ATOM  16842 1HD2 LEU A1076     -57.135 -79.827  53.600  1.00  2.310          H  
ATOM  16843 2HD2 LEU A1076     -55.995 -80.631  54.655  1.00  2.310          H  
ATOM  16844 3HD2 LEU A1076     -55.536 -80.171  53.031  1.00  2.310          H  
ATOM  16845  N   ALA A1077     -53.147 -81.489  52.421  1.00  1.350          N  
ATOM  16846  CA  ALA A1077     -52.549 -80.195  52.076  1.00  1.310          C  
ATOM  16847  C   ALA A1077     -52.042 -80.241  50.640  1.00  1.260          C  
ATOM  16848  O   ALA A1077     -52.109 -79.248  49.910  1.00  1.230          O  
ATOM  16849  CB  ALA A1077     -51.433 -79.833  53.043  1.00  1.850          C  
ATOM  16850  H   ALA A1077     -52.859 -81.999  53.247  1.00  1.620          H  
ATOM  16851  HA  ALA A1077     -53.326 -79.434  52.137  1.00  1.570          H  
ATOM  16852 1HB  ALA A1077     -51.016 -78.867  52.780  1.00  2.220          H  
ATOM  16853 2HB  ALA A1077     -51.824 -79.791  54.058  1.00  2.220          H  
ATOM  16854 3HB  ALA A1077     -50.663 -80.565  53.000  1.00  2.220          H  
ATOM  16855  N   GLY A1078     -51.539 -81.399  50.238  1.00  1.290          N  
ATOM  16856  CA  GLY A1078     -51.041 -81.638  48.906  1.00  1.280          C  
ATOM  16857  C   GLY A1078     -52.135 -81.441  47.870  1.00  1.170          C  
ATOM  16858  O   GLY A1078     -51.999 -80.649  46.928  1.00  1.090          O  
ATOM  16859  H   GLY A1078     -51.513 -82.167  50.899  1.00  1.550          H  
ATOM  16860 1HA  GLY A1078     -50.212 -80.993  48.701  1.00  1.540          H  
ATOM  16861 2HA  GLY A1078     -50.670 -82.654  48.867  1.00  1.540          H  
ATOM  16862  N   ARG A1079     -53.234 -82.162  48.064  1.00  1.200          N  
ATOM  16863  CA  ARG A1079     -54.391 -82.130  47.185  1.00  1.130          C  
ATOM  16864  C   ARG A1079     -54.927 -80.710  47.027  1.00  1.070          C  
ATOM  16865  O   ARG A1079     -55.254 -80.283  45.920  1.00  1.020          O  
ATOM  16866  CB  ARG A1079     -55.472 -83.043  47.739  1.00  1.610          C  
ATOM  16867  CG  ARG A1079     -56.708 -83.193  46.886  1.00  1.610          C  
ATOM  16868  CD  ARG A1079     -57.694 -84.120  47.508  1.00  1.610          C  
ATOM  16869  NE  ARG A1079     -58.316 -83.555  48.722  1.00  1.610          N  
ATOM  16870  CZ  ARG A1079     -58.932 -84.276  49.690  1.00  1.610          C  
ATOM  16871  NH1 ARG A1079     -58.990 -85.593  49.606  1.00  1.610          N  
ATOM  16872  NH2 ARG A1079     -59.488 -83.668  50.728  1.00  1.610          N  
ATOM  16873  H   ARG A1079     -53.239 -82.784  48.880  1.00  1.440          H  
ATOM  16874  HA  ARG A1079     -54.088 -82.503  46.208  1.00  1.360          H  
ATOM  16875 1HB  ARG A1079     -55.052 -84.036  47.908  1.00  1.930          H  
ATOM  16876 2HB  ARG A1079     -55.791 -82.659  48.707  1.00  1.930          H  
ATOM  16877 1HG  ARG A1079     -57.182 -82.233  46.788  1.00  1.930          H  
ATOM  16878 2HG  ARG A1079     -56.438 -83.568  45.899  1.00  1.930          H  
ATOM  16879 1HD  ARG A1079     -58.483 -84.347  46.790  1.00  1.930          H  
ATOM  16880 2HD  ARG A1079     -57.177 -85.039  47.781  1.00  1.930          H  
ATOM  16881  HE  ARG A1079     -58.300 -82.546  48.830  1.00  1.930          H  
ATOM  16882 1HH1 ARG A1079     -58.578 -86.074  48.822  1.00  1.930          H  
ATOM  16883 2HH1 ARG A1079     -59.455 -86.126  50.328  1.00  1.930          H  
ATOM  16884 1HH2 ARG A1079     -59.483 -82.637  50.812  1.00  1.930          H  
ATOM  16885 2HH2 ARG A1079     -59.946 -84.206  51.446  1.00  1.930          H  
ATOM  16886  N   VAL A1080     -54.999 -79.977  48.136  1.00  1.090          N  
ATOM  16887  CA  VAL A1080     -55.505 -78.611  48.140  1.00  1.060          C  
ATOM  16888  C   VAL A1080     -54.589 -77.711  47.320  1.00  1.030          C  
ATOM  16889  O   VAL A1080     -55.051 -76.973  46.450  1.00  1.010          O  
ATOM  16890  CB  VAL A1080     -55.604 -78.108  49.596  1.00  1.500          C  
ATOM  16891  CG1 VAL A1080     -55.943 -76.628  49.650  1.00  1.500          C  
ATOM  16892  CG2 VAL A1080     -56.682 -78.893  50.321  1.00  1.500          C  
ATOM  16893  H   VAL A1080     -54.701 -80.417  49.012  1.00  1.310          H  
ATOM  16894  HA  VAL A1080     -56.498 -78.606  47.696  1.00  1.270          H  
ATOM  16895  HB  VAL A1080     -54.642 -78.266  50.079  1.00  1.800          H  
ATOM  16896 1HG1 VAL A1080     -56.000 -76.301  50.677  1.00  1.800          H  
ATOM  16897 2HG1 VAL A1080     -55.182 -76.041  49.141  1.00  1.800          H  
ATOM  16898 3HG1 VAL A1080     -56.897 -76.493  49.185  1.00  1.800          H  
ATOM  16899 1HG2 VAL A1080     -56.734 -78.570  51.341  1.00  1.800          H  
ATOM  16900 2HG2 VAL A1080     -57.614 -78.713  49.835  1.00  1.800          H  
ATOM  16901 3HG2 VAL A1080     -56.464 -79.950  50.297  1.00  1.800          H  
ATOM  16902  N   ALA A1081     -53.280 -77.803  47.558  1.00  1.060          N  
ATOM  16903  CA  ALA A1081     -52.283 -76.980  46.879  1.00  1.050          C  
ATOM  16904  C   ALA A1081     -52.333 -77.148  45.377  1.00  1.040          C  
ATOM  16905  O   ALA A1081     -52.167 -76.183  44.627  1.00  1.000          O  
ATOM  16906  CB  ALA A1081     -50.916 -77.347  47.392  1.00  1.470          C  
ATOM  16907  H   ALA A1081     -52.962 -78.434  48.298  1.00  1.270          H  
ATOM  16908  HA  ALA A1081     -52.479 -75.945  47.114  1.00  1.260          H  
ATOM  16909 1HB  ALA A1081     -50.147 -76.745  46.940  1.00  1.770          H  
ATOM  16910 2HB  ALA A1081     -50.914 -77.202  48.449  1.00  1.770          H  
ATOM  16911 3HB  ALA A1081     -50.745 -78.375  47.173  1.00  1.770          H  
ATOM  16912  N   CYS A1082     -52.642 -78.360  44.918  1.00  1.070          N  
ATOM  16913  CA  CYS A1082     -52.714 -78.670  43.493  1.00  1.100          C  
ATOM  16914  C   CYS A1082     -53.779 -77.839  42.764  1.00  1.000          C  
ATOM  16915  O   CYS A1082     -53.767 -77.752  41.534  1.00  0.980          O  
ATOM  16916  CB  CYS A1082     -53.099 -80.138  43.281  1.00  1.530          C  
ATOM  16917  SG  CYS A1082     -51.932 -81.333  43.929  1.00  1.530          S  
ATOM  16918  H   CYS A1082     -52.739 -79.115  45.608  1.00  1.280          H  
ATOM  16919  HA  CYS A1082     -51.741 -78.483  43.047  1.00  1.320          H  
ATOM  16920 1HB  CYS A1082     -54.067 -80.325  43.742  1.00  1.830          H  
ATOM  16921 2HB  CYS A1082     -53.209 -80.329  42.215  1.00  1.830          H  
ATOM  16922  HG  CYS A1082     -52.037 -80.940  45.222  1.00  1.830          H  
ATOM  16923  N   ALA A1083     -54.728 -77.267  43.509  1.00  0.960          N  
ATOM  16924  CA  ALA A1083     -55.818 -76.483  42.951  1.00  0.930          C  
ATOM  16925  C   ALA A1083     -55.451 -75.027  42.671  1.00  0.870          C  
ATOM  16926  O   ALA A1083     -56.276 -74.278  42.143  1.00  0.880          O  
ATOM  16927  CB  ALA A1083     -56.999 -76.508  43.905  1.00  1.310          C  
ATOM  16928  H   ALA A1083     -54.683 -77.347  44.530  1.00  1.150          H  
ATOM  16929  HA  ALA A1083     -56.107 -76.942  42.008  1.00  1.120          H  
ATOM  16930 1HB  ALA A1083     -57.833 -75.954  43.478  1.00  1.580          H  
ATOM  16931 2HB  ALA A1083     -57.289 -77.533  44.077  1.00  1.580          H  
ATOM  16932 3HB  ALA A1083     -56.697 -76.054  44.837  1.00  1.580          H  
ATOM  16933  N   MET A1084     -54.245 -74.595  43.044  1.00  0.870          N  
ATOM  16934  CA  MET A1084     -53.897 -73.189  42.883  1.00  0.870          C  
ATOM  16935  C   MET A1084     -52.683 -72.969  41.984  1.00  0.950          C  
ATOM  16936  O   MET A1084     -51.730 -73.735  42.008  1.00  1.300          O  
ATOM  16937  CB  MET A1084     -53.711 -72.615  44.275  1.00  1.220          C  
ATOM  16938  CG  MET A1084     -55.009 -72.723  45.088  1.00  1.220          C  
ATOM  16939  SD  MET A1084     -54.872 -72.265  46.765  1.00  1.220          S  
ATOM  16940  CE  MET A1084     -54.050 -73.638  47.511  1.00  1.220          C  
ATOM  16941  H   MET A1084     -53.571 -75.243  43.468  1.00  1.040          H  
ATOM  16942  HA  MET A1084     -54.737 -72.679  42.414  1.00  1.040          H  
ATOM  16943 1HB  MET A1084     -52.917 -73.161  44.784  1.00  1.460          H  
ATOM  16944 2HB  MET A1084     -53.413 -71.567  44.214  1.00  1.460          H  
ATOM  16945 1HG  MET A1084     -55.775 -72.102  44.628  1.00  1.460          H  
ATOM  16946 2HG  MET A1084     -55.365 -73.744  45.071  1.00  1.460          H  
ATOM  16947 1HE  MET A1084     -53.948 -73.453  48.569  1.00  1.460          H  
ATOM  16948 2HE  MET A1084     -54.634 -74.543  47.356  1.00  1.460          H  
ATOM  16949 3HE  MET A1084     -53.067 -73.759  47.069  1.00  1.460          H  
ATOM  16950  N   SER A1085     -52.732 -71.906  41.175  1.00  0.850          N  
ATOM  16951  CA  SER A1085     -51.678 -71.562  40.215  1.00  0.970          C  
ATOM  16952  C   SER A1085     -50.462 -70.795  40.741  1.00  1.030          C  
ATOM  16953  O   SER A1085     -49.461 -70.667  40.032  1.00  1.280          O  
ATOM  16954  CB  SER A1085     -52.304 -70.756  39.096  1.00  1.310          C  
ATOM  16955  OG  SER A1085     -52.772 -69.517  39.570  1.00  1.310          O  
ATOM  16956  H   SER A1085     -53.541 -71.301  41.196  1.00  1.020          H  
ATOM  16957  HA  SER A1085     -51.315 -72.499  39.792  1.00  1.160          H  
ATOM  16958 1HB  SER A1085     -51.571 -70.596  38.306  1.00  1.570          H  
ATOM  16959 2HB  SER A1085     -53.131 -71.316  38.668  1.00  1.570          H  
ATOM  16960  HG  SER A1085     -53.127 -69.058  38.794  1.00  1.570          H  
ATOM  16961  N   SER A1086     -50.535 -70.270  41.958  1.00  0.960          N  
ATOM  16962  CA  SER A1086     -49.446 -69.458  42.510  1.00  1.170          C  
ATOM  16963  C   SER A1086     -49.473 -69.441  44.026  1.00  1.250          C  
ATOM  16964  O   SER A1086     -50.548 -69.399  44.623  1.00  1.970          O  
ATOM  16965  CB  SER A1086     -49.526 -68.044  41.978  1.00  1.550          C  
ATOM  16966  OG  SER A1086     -48.514 -67.256  42.518  1.00  1.550          O  
ATOM  16967  H   SER A1086     -51.369 -70.430  42.497  1.00  1.150          H  
ATOM  16968  HA  SER A1086     -48.499 -69.901  42.196  1.00  1.400          H  
ATOM  16969 1HB  SER A1086     -49.437 -68.060  40.891  1.00  1.860          H  
ATOM  16970 2HB  SER A1086     -50.497 -67.618  42.220  1.00  1.860          H  
ATOM  16971  HG  SER A1086     -48.626 -66.386  42.131  1.00  1.860          H  
ATOM  16972  N   HIS A1087     -48.288 -69.506  44.655  1.00  1.380          N  
ATOM  16973  CA  HIS A1087     -48.177 -69.505  46.119  1.00  1.300          C  
ATOM  16974  C   HIS A1087     -48.996 -70.631  46.711  1.00  1.260          C  
ATOM  16975  O   HIS A1087     -49.617 -70.483  47.764  1.00  1.280          O  
ATOM  16976  CB  HIS A1087     -48.613 -68.160  46.723  1.00  1.850          C  
ATOM  16977  CG  HIS A1087     -47.704 -67.030  46.415  1.00  1.850          C  
ATOM  16978  ND1 HIS A1087     -46.467 -66.880  47.024  1.00  1.850          N  
ATOM  16979  CD2 HIS A1087     -47.834 -65.997  45.567  1.00  1.850          C  
ATOM  16980  CE1 HIS A1087     -45.887 -65.780  46.561  1.00  1.850          C  
ATOM  16981  NE2 HIS A1087     -46.700 -65.229  45.680  1.00  1.850          N  
ATOM  16982  H   HIS A1087     -47.446 -69.535  44.095  1.00  1.660          H  
ATOM  16983  HA  HIS A1087     -47.138 -69.672  46.399  1.00  1.560          H  
ATOM  16984 1HB  HIS A1087     -49.602 -67.887  46.353  1.00  2.220          H  
ATOM  16985 2HB  HIS A1087     -48.695 -68.243  47.797  1.00  2.220          H  
ATOM  16986  HD2 HIS A1087     -48.688 -65.805  44.917  1.00  2.220          H  
ATOM  16987  HE1 HIS A1087     -44.901 -65.394  46.856  1.00  2.220          H  
ATOM  16988  HE2 HIS A1087     -46.528 -64.377  45.161  1.00  2.220          H  
ATOM  16989  N   GLU A1088     -48.943 -71.798  46.079  1.00  1.220          N  
ATOM  16990  CA  GLU A1088     -49.745 -72.921  46.514  1.00  1.190          C  
ATOM  16991  C   GLU A1088     -49.473 -73.422  47.929  1.00  1.250          C  
ATOM  16992  O   GLU A1088     -50.411 -73.865  48.603  1.00  1.280          O  
ATOM  16993  CB  GLU A1088     -49.564 -74.073  45.518  1.00  1.680          C  
ATOM  16994  CG  GLU A1088     -48.120 -74.720  45.399  1.00  1.680          C  
ATOM  16995  CD  GLU A1088     -47.159 -73.976  44.405  1.00  1.680          C  
ATOM  16996  OE1 GLU A1088     -47.124 -72.764  44.468  1.00  1.680          O  
ATOM  16997  OE2 GLU A1088     -46.534 -74.616  43.547  1.00  1.680          O  
ATOM  16998  H   GLU A1088     -48.363 -71.891  45.240  1.00  1.460          H  
ATOM  16999  HA  GLU A1088     -50.789 -72.606  46.470  1.00  1.430          H  
ATOM  17000 1HB  GLU A1088     -50.261 -74.850  45.750  1.00  2.010          H  
ATOM  17001 2HB  GLU A1088     -49.834 -73.709  44.522  1.00  2.010          H  
ATOM  17002 1HG  GLU A1088     -47.647 -74.742  46.365  1.00  2.010          H  
ATOM  17003 2HG  GLU A1088     -48.234 -75.755  45.094  1.00  2.010          H  
ATOM  17004  N   LEU A1089     -48.249 -73.252  48.449  1.00  1.260          N  
ATOM  17005  CA  LEU A1089     -48.006 -73.757  49.791  1.00  1.320          C  
ATOM  17006  C   LEU A1089     -48.566 -72.758  50.788  1.00  1.350          C  
ATOM  17007  O   LEU A1089     -49.238 -73.112  51.759  1.00  1.370          O  
ATOM  17008  CB  LEU A1089     -46.499 -73.895  50.097  1.00  1.820          C  
ATOM  17009  CG  LEU A1089     -45.629 -74.872  49.261  1.00  1.820          C  
ATOM  17010  CD1 LEU A1089     -44.204 -74.755  49.772  1.00  1.820          C  
ATOM  17011  CD2 LEU A1089     -46.094 -76.272  49.367  1.00  1.820          C  
ATOM  17012  H   LEU A1089     -47.502 -72.857  47.893  1.00  1.510          H  
ATOM  17013  HA  LEU A1089     -48.517 -74.707  49.911  1.00  1.580          H  
ATOM  17014 1HB  LEU A1089     -46.050 -72.916  49.990  1.00  2.190          H  
ATOM  17015 2HB  LEU A1089     -46.401 -74.192  51.147  1.00  2.190          H  
ATOM  17016  HG  LEU A1089     -45.652 -74.575  48.212  1.00  2.190          H  
ATOM  17017 1HD1 LEU A1089     -43.563 -75.408  49.214  1.00  2.190          H  
ATOM  17018 2HD1 LEU A1089     -43.867 -73.731  49.664  1.00  2.190          H  
ATOM  17019 3HD1 LEU A1089     -44.173 -75.043  50.821  1.00  2.190          H  
ATOM  17020 1HD2 LEU A1089     -45.445 -76.891  48.782  1.00  2.190          H  
ATOM  17021 2HD2 LEU A1089     -46.049 -76.580  50.397  1.00  2.190          H  
ATOM  17022 3HD2 LEU A1089     -47.112 -76.364  48.994  1.00  2.190          H  
ATOM  17023  N   LEU A1090     -48.323 -71.484  50.517  1.00  1.360          N  
ATOM  17024  CA  LEU A1090     -48.757 -70.435  51.411  1.00  1.370          C  
ATOM  17025  C   LEU A1090     -50.261 -70.353  51.457  1.00  1.330          C  
ATOM  17026  O   LEU A1090     -50.840 -70.298  52.543  1.00  1.370          O  
ATOM  17027  CB  LEU A1090     -48.075 -69.131  50.986  1.00  1.910          C  
ATOM  17028  CG  LEU A1090     -48.394 -67.836  51.730  1.00  1.910          C  
ATOM  17029  CD1 LEU A1090     -48.130 -67.981  53.202  1.00  1.910          C  
ATOM  17030  CD2 LEU A1090     -47.477 -66.788  51.158  1.00  1.910          C  
ATOM  17031  H   LEU A1090     -47.792 -71.254  49.693  1.00  1.630          H  
ATOM  17032  HA  LEU A1090     -48.428 -70.685  52.411  1.00  1.640          H  
ATOM  17033 1HB  LEU A1090     -47.000 -69.278  51.053  1.00  2.300          H  
ATOM  17034 2HB  LEU A1090     -48.319 -68.960  49.943  1.00  2.300          H  
ATOM  17035  HG  LEU A1090     -49.438 -67.548  51.581  1.00  2.300          H  
ATOM  17036 1HD1 LEU A1090     -48.316 -67.052  53.724  1.00  2.300          H  
ATOM  17037 2HD1 LEU A1090     -48.787 -68.734  53.597  1.00  2.300          H  
ATOM  17038 3HD1 LEU A1090     -47.107 -68.272  53.356  1.00  2.300          H  
ATOM  17039 1HD2 LEU A1090     -47.651 -65.841  51.650  1.00  2.300          H  
ATOM  17040 2HD2 LEU A1090     -46.437 -67.083  51.310  1.00  2.300          H  
ATOM  17041 3HD2 LEU A1090     -47.670 -66.696  50.096  1.00  2.300          H  
ATOM  17042  N   LEU A1091     -50.908 -70.395  50.301  1.00  1.270          N  
ATOM  17043  CA  LEU A1091     -52.348 -70.320  50.282  1.00  1.230          C  
ATOM  17044  C   LEU A1091     -52.981 -71.512  50.970  1.00  1.230          C  
ATOM  17045  O   LEU A1091     -53.953 -71.343  51.710  1.00  1.250          O  
ATOM  17046  CB  LEU A1091     -52.832 -70.262  48.853  1.00  1.740          C  
ATOM  17047  CG  LEU A1091     -52.501 -68.999  48.049  1.00  1.740          C  
ATOM  17048  CD1 LEU A1091     -52.927 -69.235  46.633  1.00  1.740          C  
ATOM  17049  CD2 LEU A1091     -53.172 -67.782  48.628  1.00  1.740          C  
ATOM  17050  H   LEU A1091     -50.394 -70.437  49.421  1.00  1.520          H  
ATOM  17051  HA  LEU A1091     -52.654 -69.435  50.821  1.00  1.480          H  
ATOM  17052 1HB  LEU A1091     -52.373 -71.095  48.320  1.00  2.090          H  
ATOM  17053 2HB  LEU A1091     -53.886 -70.414  48.859  1.00  2.090          H  
ATOM  17054  HG  LEU A1091     -51.429 -68.841  48.049  1.00  2.090          H  
ATOM  17055 1HD1 LEU A1091     -52.668 -68.383  46.039  1.00  2.090          H  
ATOM  17056 2HD1 LEU A1091     -52.404 -70.110  46.246  1.00  2.090          H  
ATOM  17057 3HD1 LEU A1091     -53.998 -69.396  46.583  1.00  2.090          H  
ATOM  17058 1HD2 LEU A1091     -52.919 -66.926  48.020  1.00  2.090          H  
ATOM  17059 2HD2 LEU A1091     -54.227 -67.921  48.625  1.00  2.090          H  
ATOM  17060 3HD2 LEU A1091     -52.838 -67.604  49.639  1.00  2.090          H  
ATOM  17061  N   THR A1092     -52.422 -72.713  50.771  1.00  1.220          N  
ATOM  17062  CA  THR A1092     -52.969 -73.900  51.402  1.00  1.230          C  
ATOM  17063  C   THR A1092     -52.914 -73.778  52.902  1.00  1.280          C  
ATOM  17064  O   THR A1092     -53.904 -74.068  53.578  1.00  1.280          O  
ATOM  17065  CB  THR A1092     -52.211 -75.171  50.977  1.00  1.720          C  
ATOM  17066  OG1 THR A1092     -52.362 -75.359  49.582  1.00  1.720          O  
ATOM  17067  CG2 THR A1092     -52.744 -76.392  51.709  1.00  1.720          C  
ATOM  17068  H   THR A1092     -51.633 -72.825  50.136  1.00  1.460          H  
ATOM  17069  HA  THR A1092     -54.013 -74.001  51.105  1.00  1.480          H  
ATOM  17070  HB  THR A1092     -51.150 -75.050  51.202  1.00  2.060          H  
ATOM  17071  HG1 THR A1092     -51.760 -74.747  49.113  1.00  2.060          H  
ATOM  17072 1HG2 THR A1092     -52.189 -77.249  51.377  1.00  2.060          H  
ATOM  17073 2HG2 THR A1092     -52.617 -76.281  52.783  1.00  2.060          H  
ATOM  17074 3HG2 THR A1092     -53.783 -76.529  51.493  1.00  2.060          H  
ATOM  17075  N   GLU A1093     -51.761 -73.368  53.436  1.00  1.340          N  
ATOM  17076  CA  GLU A1093     -51.615 -73.217  54.872  1.00  1.400          C  
ATOM  17077  C   GLU A1093     -52.520 -72.119  55.433  1.00  1.400          C  
ATOM  17078  O   GLU A1093     -53.109 -72.290  56.502  1.00  1.420          O  
ATOM  17079  CB  GLU A1093     -50.147 -73.029  55.218  1.00  1.940          C  
ATOM  17080  CG  GLU A1093     -49.348 -74.337  55.039  1.00  1.940          C  
ATOM  17081  CD  GLU A1093     -47.866 -74.226  55.221  1.00  1.940          C  
ATOM  17082  OE1 GLU A1093     -47.432 -73.656  56.211  1.00  1.940          O  
ATOM  17083  OE2 GLU A1093     -47.177 -74.748  54.379  1.00  1.940          O  
ATOM  17084  H   GLU A1093     -50.960 -73.167  52.824  1.00  1.610          H  
ATOM  17085  HA  GLU A1093     -51.916 -74.152  55.332  1.00  1.680          H  
ATOM  17086 1HB  GLU A1093     -49.719 -72.303  54.527  1.00  2.320          H  
ATOM  17087 2HB  GLU A1093     -50.045 -72.646  56.225  1.00  2.320          H  
ATOM  17088 1HG  GLU A1093     -49.742 -75.084  55.726  1.00  2.320          H  
ATOM  17089 2HG  GLU A1093     -49.542 -74.690  54.042  1.00  2.320          H  
ATOM  17090  N   LEU A1094     -52.706 -71.009  54.709  1.00  1.370          N  
ATOM  17091  CA  LEU A1094     -53.604 -69.977  55.218  1.00  1.360          C  
ATOM  17092  C   LEU A1094     -55.014 -70.540  55.354  1.00  1.310          C  
ATOM  17093  O   LEU A1094     -55.711 -70.321  56.351  1.00  1.250          O  
ATOM  17094  CB  LEU A1094     -53.653 -68.778  54.247  1.00  1.910          C  
ATOM  17095  CG  LEU A1094     -52.400 -67.904  54.148  1.00  1.910          C  
ATOM  17096  CD1 LEU A1094     -52.529 -66.942  52.955  1.00  1.910          C  
ATOM  17097  CD2 LEU A1094     -52.229 -67.112  55.407  1.00  1.910          C  
ATOM  17098  H   LEU A1094     -52.176 -70.860  53.844  1.00  1.640          H  
ATOM  17099  HA  LEU A1094     -53.255 -69.673  56.198  1.00  1.630          H  
ATOM  17100 1HB  LEU A1094     -53.848 -69.172  53.247  1.00  2.290          H  
ATOM  17101 2HB  LEU A1094     -54.487 -68.145  54.521  1.00  2.290          H  
ATOM  17102  HG  LEU A1094     -51.533 -68.532  54.004  1.00  2.290          H  
ATOM  17103 1HD1 LEU A1094     -51.632 -66.335  52.883  1.00  2.290          H  
ATOM  17104 2HD1 LEU A1094     -52.642 -67.507  52.046  1.00  2.290          H  
ATOM  17105 3HD1 LEU A1094     -53.393 -66.298  53.091  1.00  2.290          H  
ATOM  17106 1HD2 LEU A1094     -51.365 -66.547  55.293  1.00  2.290          H  
ATOM  17107 2HD2 LEU A1094     -53.085 -66.457  55.557  1.00  2.290          H  
ATOM  17108 3HD2 LEU A1094     -52.120 -67.756  56.261  1.00  2.290          H  
ATOM  17109  N   MET A1095     -55.436 -71.322  54.373  1.00  1.330          N  
ATOM  17110  CA  MET A1095     -56.757 -71.909  54.431  1.00  1.290          C  
ATOM  17111  C   MET A1095     -56.876 -72.957  55.541  1.00  1.370          C  
ATOM  17112  O   MET A1095     -57.763 -72.887  56.394  1.00  1.570          O  
ATOM  17113  CB  MET A1095     -57.022 -72.555  53.096  1.00  1.820          C  
ATOM  17114  CG  MET A1095     -57.154 -71.569  51.997  1.00  1.820          C  
ATOM  17115  SD  MET A1095     -57.277 -72.314  50.426  1.00  1.820          S  
ATOM  17116  CE  MET A1095     -58.952 -72.733  50.448  1.00  1.820          C  
ATOM  17117  H   MET A1095     -54.843 -71.458  53.544  1.00  1.600          H  
ATOM  17118  HA  MET A1095     -57.481 -71.119  54.621  1.00  1.550          H  
ATOM  17119 1HB  MET A1095     -56.179 -73.192  52.840  1.00  2.190          H  
ATOM  17120 2HB  MET A1095     -57.869 -73.180  53.163  1.00  2.190          H  
ATOM  17121 1HG  MET A1095     -58.056 -71.002  52.172  1.00  2.190          H  
ATOM  17122 2HG  MET A1095     -56.322 -70.878  51.992  1.00  2.190          H  
ATOM  17123 1HE  MET A1095     -59.186 -73.171  49.525  1.00  2.190          H  
ATOM  17124 2HE  MET A1095     -59.157 -73.421  51.241  1.00  2.190          H  
ATOM  17125 3HE  MET A1095     -59.556 -71.834  50.575  1.00  2.190          H  
ATOM  17126  N   PHE A1096     -55.918 -73.879  55.564  1.00  1.340          N  
ATOM  17127  CA  PHE A1096     -55.850 -75.018  56.471  1.00  1.440          C  
ATOM  17128  C   PHE A1096     -55.842 -74.605  57.946  1.00  1.710          C  
ATOM  17129  O   PHE A1096     -56.552 -75.186  58.767  1.00  1.870          O  
ATOM  17130  CB  PHE A1096     -54.627 -75.866  56.131  1.00  1.980          C  
ATOM  17131  CG  PHE A1096     -54.503 -77.114  56.918  1.00  1.980          C  
ATOM  17132  CD1 PHE A1096     -55.246 -78.235  56.559  1.00  1.980          C  
ATOM  17133  CD2 PHE A1096     -53.659 -77.192  58.014  1.00  1.980          C  
ATOM  17134  CE1 PHE A1096     -55.145 -79.402  57.283  1.00  1.980          C  
ATOM  17135  CE2 PHE A1096     -53.560 -78.359  58.734  1.00  1.980          C  
ATOM  17136  CZ  PHE A1096     -54.302 -79.465  58.368  1.00  1.980          C  
ATOM  17137  H   PHE A1096     -55.192 -73.824  54.850  1.00  1.610          H  
ATOM  17138  HA  PHE A1096     -56.735 -75.630  56.301  1.00  1.730          H  
ATOM  17139 1HB  PHE A1096     -54.647 -76.122  55.073  1.00  2.370          H  
ATOM  17140 2HB  PHE A1096     -53.736 -75.272  56.302  1.00  2.370          H  
ATOM  17141  HD1 PHE A1096     -55.917 -78.182  55.699  1.00  2.370          H  
ATOM  17142  HD2 PHE A1096     -53.070 -76.311  58.318  1.00  2.370          H  
ATOM  17143  HE1 PHE A1096     -55.731 -80.276  57.001  1.00  2.370          H  
ATOM  17144  HE2 PHE A1096     -52.895 -78.407  59.599  1.00  2.370          H  
ATOM  17145  HZ  PHE A1096     -54.223 -80.387  58.942  1.00  2.370          H  
ATOM  17146  N   ASP A1097     -55.043 -73.588  58.282  1.00  1.900          N  
ATOM  17147  CA  ASP A1097     -54.905 -73.098  59.653  1.00  1.750          C  
ATOM  17148  C   ASP A1097     -55.921 -72.014  60.027  1.00  1.630          C  
ATOM  17149  O   ASP A1097     -55.780 -71.382  61.080  1.00  1.880          O  
ATOM  17150  CB  ASP A1097     -53.508 -72.522  59.922  1.00  2.510          C  
ATOM  17151  CG  ASP A1097     -52.350 -73.531  59.994  1.00  2.510          C  
ATOM  17152  OD1 ASP A1097     -52.553 -74.685  60.293  1.00  2.510          O  
ATOM  17153  OD2 ASP A1097     -51.235 -73.082  59.794  1.00  2.510          O  
ATOM  17154  H   ASP A1097     -54.462 -73.147  57.562  1.00  2.280          H  
ATOM  17155  HA  ASP A1097     -55.056 -73.945  60.322  1.00  2.100          H  
ATOM  17156 1HB  ASP A1097     -53.275 -71.799  59.134  1.00  3.010          H  
ATOM  17157 2HB  ASP A1097     -53.526 -71.976  60.859  1.00  3.010          H  
ATOM  17158  N   ASN A1098     -56.947 -71.798  59.191  1.00  1.760          N  
ATOM  17159  CA  ASN A1098     -57.976 -70.787  59.425  1.00  1.760          C  
ATOM  17160  C   ASN A1098     -57.501 -69.329  59.497  1.00  1.740          C  
ATOM  17161  O   ASN A1098     -58.013 -68.549  60.303  1.00  1.770          O  
ATOM  17162  CB  ASN A1098     -58.766 -71.142  60.690  1.00  2.460          C  
ATOM  17163  CG  ASN A1098     -59.615 -72.372  60.526  1.00  2.460          C  
ATOM  17164  OD1 ASN A1098     -60.407 -72.494  59.569  1.00  2.460          O  
ATOM  17165  ND2 ASN A1098     -59.475 -73.296  61.441  1.00  2.460          N  
ATOM  17166  H   ASN A1098     -57.037 -72.342  58.324  1.00  2.110          H  
ATOM  17167  HA  ASN A1098     -58.665 -70.847  58.583  1.00  2.110          H  
ATOM  17168 1HB  ASN A1098     -58.102 -71.311  61.524  1.00  2.960          H  
ATOM  17169 2HB  ASN A1098     -59.398 -70.317  60.983  1.00  2.960          H  
ATOM  17170 1HD2 ASN A1098     -60.010 -74.141  61.386  1.00  2.960          H  
ATOM  17171 2HD2 ASN A1098     -58.828 -73.160  62.193  1.00  2.960          H  
ATOM  17172  N   ALA A1099     -56.552 -68.933  58.628  1.00  1.770          N  
ATOM  17173  CA  ALA A1099     -56.101 -67.545  58.554  1.00  1.820          C  
ATOM  17174  C   ALA A1099     -57.120 -66.676  57.837  1.00  1.750          C  
ATOM  17175  O   ALA A1099     -57.220 -65.482  58.103  1.00  1.840          O  
ATOM  17176  CB  ALA A1099     -54.764 -67.443  57.850  1.00  2.530          C  
ATOM  17177  H   ALA A1099     -56.143 -69.607  57.977  1.00  2.120          H  
ATOM  17178  HA  ALA A1099     -56.015 -67.166  59.556  1.00  2.180          H  
ATOM  17179 1HB  ALA A1099     -54.443 -66.403  57.822  1.00  3.030          H  
ATOM  17180 2HB  ALA A1099     -54.023 -68.041  58.375  1.00  3.030          H  
ATOM  17181 3HB  ALA A1099     -54.879 -67.809  56.845  1.00  3.030          H  
ATOM  17182  N   LEU A1100     -57.895 -67.289  56.925  1.00  1.650          N  
ATOM  17183  CA  LEU A1100     -58.874 -66.532  56.164  1.00  1.640          C  
ATOM  17184  C   LEU A1100     -60.236 -66.689  56.862  1.00  1.620          C  
ATOM  17185  O   LEU A1100     -61.116 -65.829  56.780  1.00  1.730          O  
ATOM  17186  CB  LEU A1100     -58.985 -67.123  54.742  1.00  2.300          C  
ATOM  17187  CG  LEU A1100     -57.648 -67.288  53.932  1.00  2.300          C  
ATOM  17188  CD1 LEU A1100     -57.984 -67.844  52.529  1.00  2.300          C  
ATOM  17189  CD2 LEU A1100     -56.861 -66.024  53.883  1.00  2.300          C  
ATOM  17190  H   LEU A1100     -57.747 -68.265  56.732  1.00  1.980          H  
ATOM  17191  HA  LEU A1100     -58.611 -65.482  56.136  1.00  1.970          H  
ATOM  17192 1HB  LEU A1100     -59.432 -68.094  54.820  1.00  2.760          H  
ATOM  17193 2HB  LEU A1100     -59.655 -66.492  54.159  1.00  2.760          H  
ATOM  17194  HG  LEU A1100     -57.035 -68.040  54.432  1.00  2.760          H  
ATOM  17195 1HD1 LEU A1100     -57.066 -68.018  51.967  1.00  2.760          H  
ATOM  17196 2HD1 LEU A1100     -58.522 -68.777  52.630  1.00  2.760          H  
ATOM  17197 3HD1 LEU A1100     -58.603 -67.129  51.994  1.00  2.760          H  
ATOM  17198 1HD2 LEU A1100     -55.943 -66.214  53.339  1.00  2.760          H  
ATOM  17199 2HD2 LEU A1100     -57.403 -65.245  53.390  1.00  2.760          H  
ATOM  17200 3HD2 LEU A1100     -56.616 -65.703  54.893  1.00  2.760          H  
ATOM  17201  N   SER A1101     -60.417 -67.809  57.549  1.00  1.580          N  
ATOM  17202  CA  SER A1101     -61.672 -68.096  58.223  1.00  1.560          C  
ATOM  17203  C   SER A1101     -61.951 -67.045  59.283  1.00  1.620          C  
ATOM  17204  O   SER A1101     -61.044 -66.601  59.983  1.00  1.810          O  
ATOM  17205  CB  SER A1101     -61.614 -69.442  58.918  1.00  2.190          C  
ATOM  17206  OG  SER A1101     -61.449 -70.510  58.021  1.00  2.190          O  
ATOM  17207  H   SER A1101     -59.679 -68.492  57.589  1.00  1.900          H  
ATOM  17208  HA  SER A1101     -62.479 -68.092  57.490  1.00  1.870          H  
ATOM  17209 1HB  SER A1101     -60.802 -69.416  59.606  1.00  2.630          H  
ATOM  17210 2HB  SER A1101     -62.523 -69.589  59.498  1.00  2.630          H  
ATOM  17211  HG  SER A1101     -61.261 -71.301  58.571  1.00  2.630          H  
ATOM  17212  N   THR A1102     -63.230 -66.695  59.432  1.00  1.760          N  
ATOM  17213  CA  THR A1102     -63.770 -65.702  60.387  1.00  1.870          C  
ATOM  17214  C   THR A1102     -63.554 -64.240  59.949  1.00  1.820          C  
ATOM  17215  O   THR A1102     -64.081 -63.325  60.585  1.00  1.930          O  
ATOM  17216  CB  THR A1102     -63.266 -65.870  61.853  1.00  2.570          C  
ATOM  17217  OG1 THR A1102     -61.950 -65.334  62.003  1.00  2.570          O  
ATOM  17218  CG2 THR A1102     -63.294 -67.334  62.325  1.00  2.570          C  
ATOM  17219  H   THR A1102     -63.889 -67.145  58.817  1.00  2.110          H  
ATOM  17220  HA  THR A1102     -64.849 -65.854  60.431  1.00  2.240          H  
ATOM  17221  HB  THR A1102     -63.933 -65.302  62.499  1.00  3.090          H  
ATOM  17222  HG1 THR A1102     -61.370 -65.778  61.371  1.00  3.090          H  
ATOM  17223 1HG2 THR A1102     -62.969 -67.375  63.361  1.00  3.090          H  
ATOM  17224 2HG2 THR A1102     -64.307 -67.717  62.247  1.00  3.090          H  
ATOM  17225 3HG2 THR A1102     -62.634 -67.948  61.731  1.00  3.090          H  
ATOM  17226  N   LEU A1103     -62.826 -64.003  58.852  1.00  1.700          N  
ATOM  17227  CA  LEU A1103     -62.590 -62.639  58.379  1.00  1.690          C  
ATOM  17228  C   LEU A1103     -63.685 -62.250  57.398  1.00  1.680          C  
ATOM  17229  O   LEU A1103     -64.455 -63.103  56.940  1.00  1.630          O  
ATOM  17230  CB  LEU A1103     -61.249 -62.521  57.653  1.00  2.370          C  
ATOM  17231  CG  LEU A1103     -59.962 -62.356  58.446  1.00  2.370          C  
ATOM  17232  CD1 LEU A1103     -59.662 -63.602  59.259  1.00  2.370          C  
ATOM  17233  CD2 LEU A1103     -58.854 -62.117  57.448  1.00  2.370          C  
ATOM  17234  H   LEU A1103     -62.395 -64.766  58.316  1.00  2.040          H  
ATOM  17235  HA  LEU A1103     -62.612 -61.951  59.223  1.00  2.030          H  
ATOM  17236 1HB  LEU A1103     -61.122 -63.409  57.076  1.00  2.840          H  
ATOM  17237 2HB  LEU A1103     -61.315 -61.673  56.976  1.00  2.840          H  
ATOM  17238  HG  LEU A1103     -60.045 -61.506  59.124  1.00  2.840          H  
ATOM  17239 1HD1 LEU A1103     -58.724 -63.474  59.794  1.00  2.840          H  
ATOM  17240 2HD1 LEU A1103     -60.451 -63.787  59.980  1.00  2.840          H  
ATOM  17241 3HD1 LEU A1103     -59.576 -64.461  58.603  1.00  2.840          H  
ATOM  17242 1HD2 LEU A1103     -57.907 -61.986  57.973  1.00  2.840          H  
ATOM  17243 2HD2 LEU A1103     -58.785 -62.979  56.783  1.00  2.840          H  
ATOM  17244 3HD2 LEU A1103     -59.073 -61.222  56.867  1.00  2.840          H  
ATOM  17245  N   ARG A1104     -63.796 -60.963  57.097  1.00  1.730          N  
ATOM  17246  CA  ARG A1104     -64.767 -60.534  56.101  1.00  1.740          C  
ATOM  17247  C   ARG A1104     -64.169 -60.780  54.701  1.00  1.690          C  
ATOM  17248  O   ARG A1104     -62.985 -60.519  54.510  1.00  1.670          O  
ATOM  17249  CB  ARG A1104     -65.107 -59.062  56.279  1.00  2.430          C  
ATOM  17250  CG  ARG A1104     -65.824 -58.715  57.589  1.00  2.430          C  
ATOM  17251  CD  ARG A1104     -66.143 -57.257  57.678  1.00  2.430          C  
ATOM  17252  NE  ARG A1104     -64.940 -56.426  57.803  1.00  2.430          N  
ATOM  17253  CZ  ARG A1104     -64.844 -55.125  57.483  1.00  2.430          C  
ATOM  17254  NH1 ARG A1104     -65.871 -54.450  56.999  1.00  2.430          N  
ATOM  17255  NH2 ARG A1104     -63.678 -54.547  57.661  1.00  2.430          N  
ATOM  17256  H   ARG A1104     -63.157 -60.278  57.530  1.00  2.080          H  
ATOM  17257  HA  ARG A1104     -65.672 -61.106  56.256  1.00  2.090          H  
ATOM  17258 1HB  ARG A1104     -64.196 -58.476  56.242  1.00  2.920          H  
ATOM  17259 2HB  ARG A1104     -65.737 -58.726  55.460  1.00  2.920          H  
ATOM  17260 1HG  ARG A1104     -66.751 -59.278  57.661  1.00  2.920          H  
ATOM  17261 2HG  ARG A1104     -65.173 -58.970  58.429  1.00  2.920          H  
ATOM  17262 1HD  ARG A1104     -66.676 -56.963  56.776  1.00  2.920          H  
ATOM  17263 2HD  ARG A1104     -66.773 -57.079  58.550  1.00  2.920          H  
ATOM  17264  HE  ARG A1104     -64.081 -56.848  58.186  1.00  2.920          H  
ATOM  17265 1HH1 ARG A1104     -66.760 -54.904  56.864  1.00  2.920          H  
ATOM  17266 2HH1 ARG A1104     -65.767 -53.473  56.765  1.00  2.920          H  
ATOM  17267 1HH2 ARG A1104     -62.906 -55.120  58.032  1.00  2.920          H  
ATOM  17268 2HH2 ARG A1104     -63.526 -53.581  57.407  1.00  2.920          H  
ATOM  17269  N   PRO A1105     -64.946 -61.176  53.674  1.00  1.680          N  
ATOM  17270  CA  PRO A1105     -64.494 -61.394  52.297  1.00  1.650          C  
ATOM  17271  C   PRO A1105     -63.629 -60.255  51.741  1.00  1.700          C  
ATOM  17272  O   PRO A1105     -62.695 -60.506  50.975  1.00  1.660          O  
ATOM  17273  CB  PRO A1105     -65.819 -61.516  51.554  1.00  2.470          C  
ATOM  17274  CG  PRO A1105     -66.762 -62.105  52.572  1.00  2.470          C  
ATOM  17275  CD  PRO A1105     -66.379 -61.454  53.881  1.00  2.470          C  
ATOM  17276  HA  PRO A1105     -63.953 -62.347  52.241  1.00  1.980          H  
ATOM  17277 1HB  PRO A1105     -66.142 -60.531  51.208  1.00  2.970          H  
ATOM  17278 2HB  PRO A1105     -65.694 -62.145  50.668  1.00  2.970          H  
ATOM  17279 1HG  PRO A1105     -67.801 -61.892  52.299  1.00  2.970          H  
ATOM  17280 2HG  PRO A1105     -66.654 -63.203  52.592  1.00  2.970          H  
ATOM  17281 1HD  PRO A1105     -66.949 -60.518  54.043  1.00  2.970          H  
ATOM  17282 2HD  PRO A1105     -66.538 -62.199  54.670  1.00  2.970          H  
ATOM  17283  N   GLU A1106     -63.900 -59.011  52.152  1.00  1.790          N  
ATOM  17284  CA  GLU A1106     -63.119 -57.864  51.708  1.00  1.850          C  
ATOM  17285  C   GLU A1106     -61.701 -57.933  52.292  1.00  1.820          C  
ATOM  17286  O   GLU A1106     -60.718 -57.629  51.608  1.00  1.840          O  
ATOM  17287  CB  GLU A1106     -63.797 -56.568  52.171  1.00  2.570          C  
ATOM  17288  CG  GLU A1106     -65.174 -56.289  51.557  1.00  2.570          C  
ATOM  17289  CD  GLU A1106     -66.301 -57.075  52.170  1.00  2.570          C  
ATOM  17290  OE1 GLU A1106     -66.045 -57.817  53.094  1.00  2.570          O  
ATOM  17291  OE2 GLU A1106     -67.419 -56.914  51.744  1.00  2.570          O  
ATOM  17292  H   GLU A1106     -64.707 -58.814  52.752  1.00  2.150          H  
ATOM  17293  HA  GLU A1106     -63.053 -57.882  50.622  1.00  2.220          H  
ATOM  17294 1HB  GLU A1106     -63.897 -56.573  53.256  1.00  3.080          H  
ATOM  17295 2HB  GLU A1106     -63.162 -55.719  51.905  1.00  3.080          H  
ATOM  17296 1HG  GLU A1106     -65.396 -55.253  51.673  1.00  3.080          H  
ATOM  17297 2HG  GLU A1106     -65.132 -56.486  50.515  1.00  3.080          H  
ATOM  17298  N   GLU A1107     -61.620 -58.298  53.582  1.00  1.800          N  
ATOM  17299  CA  GLU A1107     -60.381 -58.399  54.357  1.00  1.790          C  
ATOM  17300  C   GLU A1107     -59.552 -59.556  53.848  1.00  1.710          C  
ATOM  17301  O   GLU A1107     -58.319 -59.488  53.816  1.00  1.720          O  
ATOM  17302  CB  GLU A1107     -60.685 -58.614  55.845  1.00  2.510          C  
ATOM  17303  CG  GLU A1107     -61.312 -57.437  56.546  1.00  2.510          C  
ATOM  17304  CD  GLU A1107     -61.819 -57.758  57.942  1.00  2.510          C  
ATOM  17305  OE1 GLU A1107     -62.057 -58.912  58.254  1.00  2.510          O  
ATOM  17306  OE2 GLU A1107     -62.035 -56.827  58.687  1.00  2.510          O  
ATOM  17307  H   GLU A1107     -62.479 -58.599  54.031  1.00  2.160          H  
ATOM  17308  HA  GLU A1107     -59.814 -57.480  54.232  1.00  2.150          H  
ATOM  17309 1HB  GLU A1107     -61.334 -59.467  55.967  1.00  3.010          H  
ATOM  17310 2HB  GLU A1107     -59.757 -58.842  56.367  1.00  3.010          H  
ATOM  17311 1HG  GLU A1107     -60.570 -56.638  56.612  1.00  3.010          H  
ATOM  17312 2HG  GLU A1107     -62.141 -57.074  55.940  1.00  3.010          H  
ATOM  17313  N   ILE A1108     -60.253 -60.630  53.486  1.00  1.640          N  
ATOM  17314  CA  ILE A1108     -59.648 -61.842  52.979  1.00  1.560          C  
ATOM  17315  C   ILE A1108     -59.045 -61.575  51.622  1.00  1.560          C  
ATOM  17316  O   ILE A1108     -57.874 -61.870  51.389  1.00  1.550          O  
ATOM  17317  CB  ILE A1108     -60.695 -62.959  52.892  1.00  2.220          C  
ATOM  17318  CG1 ILE A1108     -61.122 -63.320  54.293  1.00  2.220          C  
ATOM  17319  CG2 ILE A1108     -60.152 -64.141  52.168  1.00  2.220          C  
ATOM  17320  CD1 ILE A1108     -62.352 -64.181  54.396  1.00  2.220          C  
ATOM  17321  H   ILE A1108     -61.270 -60.582  53.611  1.00  1.970          H  
ATOM  17322  HA  ILE A1108     -58.860 -62.154  53.659  1.00  1.870          H  
ATOM  17323  HB  ILE A1108     -61.571 -62.592  52.369  1.00  2.660          H  
ATOM  17324 1HG1 ILE A1108     -60.299 -63.834  54.794  1.00  2.660          H  
ATOM  17325 2HG1 ILE A1108     -61.322 -62.402  54.819  1.00  2.660          H  
ATOM  17326 1HG2 ILE A1108     -60.905 -64.897  52.134  1.00  2.660          H  
ATOM  17327 2HG2 ILE A1108     -59.877 -63.875  51.156  1.00  2.660          H  
ATOM  17328 3HG2 ILE A1108     -59.300 -64.510  52.680  1.00  2.660          H  
ATOM  17329 1HD1 ILE A1108     -62.568 -64.349  55.440  1.00  2.660          H  
ATOM  17330 2HD1 ILE A1108     -63.193 -63.680  53.944  1.00  2.660          H  
ATOM  17331 3HD1 ILE A1108     -62.203 -65.139  53.916  1.00  2.660          H  
ATOM  17332  N   ALA A1109     -59.826 -60.986  50.717  1.00  1.590          N  
ATOM  17333  CA  ALA A1109     -59.288 -60.698  49.410  1.00  1.610          C  
ATOM  17334  C   ALA A1109     -58.086 -59.789  49.562  1.00  1.680          C  
ATOM  17335  O   ALA A1109     -57.049 -59.990  48.929  1.00  1.690          O  
ATOM  17336  CB  ALA A1109     -60.341 -60.024  48.547  1.00  2.250          C  
ATOM  17337  H   ALA A1109     -60.800 -60.761  50.937  1.00  1.910          H  
ATOM  17338  HA  ALA A1109     -58.969 -61.631  48.946  1.00  1.930          H  
ATOM  17339 1HB  ALA A1109     -59.939 -59.807  47.582  1.00  2.700          H  
ATOM  17340 2HB  ALA A1109     -61.197 -60.655  48.438  1.00  2.700          H  
ATOM  17341 3HB  ALA A1109     -60.651 -59.094  49.026  1.00  2.700          H  
ATOM  17342  N   ALA A1110     -58.206 -58.800  50.437  1.00  1.740          N  
ATOM  17343  CA  ALA A1110     -57.130 -57.874  50.627  1.00  1.820          C  
ATOM  17344  C   ALA A1110     -55.869 -58.518  51.189  1.00  1.770          C  
ATOM  17345  O   ALA A1110     -54.792 -58.330  50.637  1.00  1.790          O  
ATOM  17346  CB  ALA A1110     -57.637 -56.787  51.509  1.00  2.520          C  
ATOM  17347  H   ALA A1110     -59.084 -58.638  50.938  1.00  2.090          H  
ATOM  17348  HA  ALA A1110     -56.875 -57.452  49.667  1.00  2.180          H  
ATOM  17349 1HB  ALA A1110     -56.901 -56.030  51.633  1.00  3.020          H  
ATOM  17350 2HB  ALA A1110     -58.507 -56.373  51.034  1.00  3.020          H  
ATOM  17351 3HB  ALA A1110     -57.912 -57.203  52.468  1.00  3.020          H  
ATOM  17352  N   LEU A1111     -55.935 -59.399  52.175  1.00  1.710          N  
ATOM  17353  CA  LEU A1111     -54.653 -59.918  52.659  1.00  1.680          C  
ATOM  17354  C   LEU A1111     -54.001 -60.795  51.589  1.00  1.610          C  
ATOM  17355  O   LEU A1111     -52.780 -60.795  51.407  1.00  1.610          O  
ATOM  17356  CB  LEU A1111     -54.839 -60.655  54.000  1.00  2.360          C  
ATOM  17357  CG  LEU A1111     -55.540 -62.068  53.983  1.00  2.360          C  
ATOM  17358  CD1 LEU A1111     -54.515 -63.178  53.832  1.00  2.360          C  
ATOM  17359  CD2 LEU A1111     -56.324 -62.254  55.246  1.00  2.360          C  
ATOM  17360  H   LEU A1111     -56.823 -59.613  52.649  1.00  2.050          H  
ATOM  17361  HA  LEU A1111     -53.996 -59.057  52.835  1.00  2.020          H  
ATOM  17362 1HB  LEU A1111     -53.861 -60.781  54.456  1.00  2.840          H  
ATOM  17363 2HB  LEU A1111     -55.437 -60.013  54.649  1.00  2.840          H  
ATOM  17364  HG  LEU A1111     -56.211 -62.115  53.148  1.00  2.840          H  
ATOM  17365 1HD1 LEU A1111     -55.001 -64.115  53.817  1.00  2.840          H  
ATOM  17366 2HD1 LEU A1111     -53.934 -63.088  52.932  1.00  2.840          H  
ATOM  17367 3HD1 LEU A1111     -53.871 -63.134  54.684  1.00  2.840          H  
ATOM  17368 1HD2 LEU A1111     -56.828 -63.219  55.227  1.00  2.840          H  
ATOM  17369 2HD2 LEU A1111     -55.659 -62.217  56.100  1.00  2.840          H  
ATOM  17370 3HD2 LEU A1111     -57.062 -61.459  55.320  1.00  2.840          H  
ATOM  17371  N   LEU A1112     -54.847 -61.492  50.818  1.00  1.560          N  
ATOM  17372  CA  LEU A1112     -54.415 -62.362  49.742  1.00  1.490          C  
ATOM  17373  C   LEU A1112     -53.809 -61.578  48.589  1.00  1.530          C  
ATOM  17374  O   LEU A1112     -52.921 -62.082  47.905  1.00  1.520          O  
ATOM  17375  CB  LEU A1112     -55.600 -63.181  49.249  1.00  2.110          C  
ATOM  17376  CG  LEU A1112     -56.163 -64.246  50.197  1.00  2.110          C  
ATOM  17377  CD1 LEU A1112     -57.454 -64.709  49.621  1.00  2.110          C  
ATOM  17378  CD2 LEU A1112     -55.201 -65.410  50.310  1.00  2.110          C  
ATOM  17379  H   LEU A1112     -55.851 -61.447  51.025  1.00  1.870          H  
ATOM  17380  HA  LEU A1112     -53.646 -63.023  50.129  1.00  1.790          H  
ATOM  17381 1HB  LEU A1112     -56.409 -62.490  49.046  1.00  2.540          H  
ATOM  17382 2HB  LEU A1112     -55.320 -63.674  48.318  1.00  2.540          H  
ATOM  17383  HG  LEU A1112     -56.344 -63.827  51.186  1.00  2.540          H  
ATOM  17384 1HD1 LEU A1112     -57.893 -65.471  50.259  1.00  2.540          H  
ATOM  17385 2HD1 LEU A1112     -58.132 -63.865  49.550  1.00  2.540          H  
ATOM  17386 3HD1 LEU A1112     -57.282 -65.104  48.638  1.00  2.540          H  
ATOM  17387 1HD2 LEU A1112     -55.625 -66.173  50.954  1.00  2.540          H  
ATOM  17388 2HD2 LEU A1112     -55.044 -65.815  49.323  1.00  2.540          H  
ATOM  17389 3HD2 LEU A1112     -54.253 -65.087  50.725  1.00  2.540          H  
ATOM  17390  N   SER A1113     -54.232 -60.323  48.396  1.00  1.600          N  
ATOM  17391  CA  SER A1113     -53.780 -59.483  47.291  1.00  1.650          C  
ATOM  17392  C   SER A1113     -52.291 -59.253  47.273  1.00  1.660          C  
ATOM  17393  O   SER A1113     -51.723 -58.965  46.216  1.00  1.700          O  
ATOM  17394  CB  SER A1113     -54.370 -58.106  47.384  1.00  2.290          C  
ATOM  17395  OG  SER A1113     -53.779 -57.388  48.404  1.00  2.290          O  
ATOM  17396  H   SER A1113     -55.000 -59.964  48.973  1.00  1.920          H  
ATOM  17397  HA  SER A1113     -54.075 -59.949  46.355  1.00  1.980          H  
ATOM  17398 1HB  SER A1113     -54.226 -57.588  46.442  1.00  2.750          H  
ATOM  17399 2HB  SER A1113     -55.430 -58.181  47.583  1.00  2.750          H  
ATOM  17400  HG  SER A1113     -54.148 -57.738  49.222  1.00  2.750          H  
ATOM  17401  N   GLY A1114     -51.603 -59.435  48.394  1.00  1.650          N  
ATOM  17402  CA  GLY A1114     -50.179 -59.181  48.364  1.00  1.670          C  
ATOM  17403  C   GLY A1114     -49.446 -60.312  47.641  1.00  1.610          C  
ATOM  17404  O   GLY A1114     -48.252 -60.221  47.344  1.00  1.640          O  
ATOM  17405  H   GLY A1114     -52.062 -59.729  49.268  1.00  1.980          H  
ATOM  17406 1HA  GLY A1114     -50.001 -58.241  47.843  1.00  2.000          H  
ATOM  17407 2HA  GLY A1114     -49.807 -59.057  49.378  1.00  2.000          H  
ATOM  17408  N   LEU A1115     -50.161 -61.386  47.324  1.00  1.550          N  
ATOM  17409  CA  LEU A1115     -49.582 -62.529  46.667  1.00  1.510          C  
ATOM  17410  C   LEU A1115     -49.725 -62.446  45.148  1.00  1.530          C  
ATOM  17411  O   LEU A1115     -49.302 -63.360  44.439  1.00  1.610          O  
ATOM  17412  CB  LEU A1115     -50.239 -63.788  47.246  1.00  2.130          C  
ATOM  17413  CG  LEU A1115     -50.040 -63.987  48.795  1.00  2.130          C  
ATOM  17414  CD1 LEU A1115     -50.823 -65.214  49.255  1.00  2.130          C  
ATOM  17415  CD2 LEU A1115     -48.554 -64.133  49.127  1.00  2.130          C  
ATOM  17416  H   LEU A1115     -51.157 -61.430  47.564  1.00  1.860          H  
ATOM  17417  HA  LEU A1115     -48.517 -62.547  46.872  1.00  1.810          H  
ATOM  17418 1HB  LEU A1115     -51.305 -63.733  47.051  1.00  2.560          H  
ATOM  17419 2HB  LEU A1115     -49.862 -64.654  46.746  1.00  2.560          H  
ATOM  17420  HG  LEU A1115     -50.442 -63.121  49.324  1.00  2.560          H  
ATOM  17421 1HD1 LEU A1115     -50.706 -65.341  50.333  1.00  2.560          H  
ATOM  17422 2HD1 LEU A1115     -51.878 -65.061  49.020  1.00  2.560          H  
ATOM  17423 3HD1 LEU A1115     -50.455 -66.105  48.742  1.00  2.560          H  
ATOM  17424 1HD2 LEU A1115     -48.448 -64.266  50.188  1.00  2.560          H  
ATOM  17425 2HD2 LEU A1115     -48.149 -64.994  48.608  1.00  2.560          H  
ATOM  17426 3HD2 LEU A1115     -47.999 -63.252  48.837  1.00  2.560          H  
ATOM  17427  N   VAL A1116     -50.307 -61.353  44.630  1.00  1.500          N  
ATOM  17428  CA  VAL A1116     -50.450 -61.235  43.182  1.00  1.520          C  
ATOM  17429  C   VAL A1116     -49.753 -60.006  42.592  1.00  1.600          C  
ATOM  17430  O   VAL A1116     -50.101 -59.592  41.486  1.00  1.670          O  
ATOM  17431  CB  VAL A1116     -51.928 -61.243  42.728  1.00  2.120          C  
ATOM  17432  CG1 VAL A1116     -52.572 -62.578  43.076  1.00  2.120          C  
ATOM  17433  CG2 VAL A1116     -52.694 -60.106  43.322  1.00  2.120          C  
ATOM  17434  H   VAL A1116     -50.654 -60.608  45.245  1.00  1.800          H  
ATOM  17435  HA  VAL A1116     -49.986 -62.110  42.728  1.00  1.820          H  
ATOM  17436  HB  VAL A1116     -51.946 -61.149  41.663  1.00  2.540          H  
ATOM  17437 1HG1 VAL A1116     -53.588 -62.603  42.721  1.00  2.540          H  
ATOM  17438 2HG1 VAL A1116     -52.004 -63.373  42.604  1.00  2.540          H  
ATOM  17439 3HG1 VAL A1116     -52.568 -62.718  44.156  1.00  2.540          H  
ATOM  17440 1HG2 VAL A1116     -53.699 -60.145  42.953  1.00  2.540          H  
ATOM  17441 2HG2 VAL A1116     -52.699 -60.200  44.388  1.00  2.540          H  
ATOM  17442 3HG2 VAL A1116     -52.248 -59.152  43.038  1.00  2.540          H  
ATOM  17443  N   CYS A1117     -48.776 -59.425  43.294  1.00  1.640          N  
ATOM  17444  CA  CYS A1117     -48.082 -58.260  42.746  1.00  1.740          C  
ATOM  17445  C   CYS A1117     -46.623 -58.166  43.118  1.00  1.680          C  
ATOM  17446  O   CYS A1117     -46.214 -57.295  43.892  1.00  1.770          O  
ATOM  17447  CB  CYS A1117     -48.714 -56.959  43.220  1.00  2.400          C  
ATOM  17448  SG  CYS A1117     -47.953 -55.479  42.449  1.00  2.400          S  
ATOM  17449  H   CYS A1117     -48.514 -59.807  44.196  1.00  1.970          H  
ATOM  17450  HA  CYS A1117     -48.147 -58.306  41.659  1.00  2.090          H  
ATOM  17451 1HB  CYS A1117     -49.770 -56.971  43.009  1.00  2.880          H  
ATOM  17452 2HB  CYS A1117     -48.606 -56.870  44.299  1.00  2.880          H  
ATOM  17453  HG  CYS A1117     -46.704 -55.714  42.937  1.00  2.880          H  
ATOM  17454  N   GLN A1118     -45.809 -58.987  42.473  1.00  1.720          N  
ATOM  17455  CA  GLN A1118     -44.376 -58.993  42.733  1.00  1.750          C  
ATOM  17456  C   GLN A1118     -43.685 -57.766  42.134  1.00  1.900          C  
ATOM  17457  O   GLN A1118     -42.539 -57.468  42.468  1.00  2.030          O  
ATOM  17458  CB  GLN A1118     -43.735 -60.288  42.203  1.00  2.440          C  
ATOM  17459  CG  GLN A1118     -43.694 -60.446  40.666  1.00  2.440          C  
ATOM  17460  CD  GLN A1118     -44.971 -61.049  40.097  1.00  2.440          C  
ATOM  17461  OE1 GLN A1118     -46.071 -60.843  40.636  1.00  2.440          O  
ATOM  17462  NE2 GLN A1118     -44.838 -61.795  39.009  1.00  2.440          N  
ATOM  17463  H   GLN A1118     -46.207 -59.667  41.823  1.00  2.060          H  
ATOM  17464  HA  GLN A1118     -44.228 -58.960  43.812  1.00  2.100          H  
ATOM  17465 1HB  GLN A1118     -42.708 -60.348  42.565  1.00  2.930          H  
ATOM  17466 2HB  GLN A1118     -44.269 -61.144  42.613  1.00  2.930          H  
ATOM  17467 1HG  GLN A1118     -43.525 -59.488  40.186  1.00  2.930          H  
ATOM  17468 2HG  GLN A1118     -42.875 -61.121  40.419  1.00  2.930          H  
ATOM  17469 1HE2 GLN A1118     -45.644 -62.219  38.589  1.00  2.930          H  
ATOM  17470 2HE2 GLN A1118     -43.932 -61.940  38.601  1.00  2.930          H  
ATOM  17471  N   SER A1119     -44.375 -57.076  41.227  1.00  1.950          N  
ATOM  17472  CA  SER A1119     -43.835 -55.900  40.573  1.00  2.250          C  
ATOM  17473  C   SER A1119     -43.535 -54.810  41.610  1.00  2.240          C  
ATOM  17474  O   SER A1119     -44.324 -54.626  42.540  1.00  2.300          O  
ATOM  17475  CB  SER A1119     -44.832 -55.370  39.555  1.00  3.030          C  
ATOM  17476  OG  SER A1119     -45.049 -56.293  38.522  1.00  3.030          O  
ATOM  17477  H   SER A1119     -45.296 -57.403  40.979  1.00  2.340          H  
ATOM  17478  HA  SER A1119     -42.934 -56.211  40.055  1.00  2.700          H  
ATOM  17479 1HB  SER A1119     -45.775 -55.156  40.054  1.00  3.640          H  
ATOM  17480 2HB  SER A1119     -44.468 -54.431  39.141  1.00  3.640          H  
ATOM  17481  HG  SER A1119     -45.572 -55.834  37.860  1.00  3.640          H  
ATOM  17482  N   PRO A1120     -42.415 -54.072  41.477  1.00  2.370          N  
ATOM  17483  CA  PRO A1120     -42.014 -52.975  42.335  1.00  2.430          C  
ATOM  17484  C   PRO A1120     -42.854 -51.738  42.078  1.00  2.360          C  
ATOM  17485  O   PRO A1120     -43.314 -51.523  40.956  1.00  2.500          O  
ATOM  17486  CB  PRO A1120     -40.556 -52.744  41.930  1.00  3.650          C  
ATOM  17487  CG  PRO A1120     -40.498 -53.175  40.482  1.00  3.650          C  
ATOM  17488  CD  PRO A1120     -41.462 -54.346  40.380  1.00  3.650          C  
ATOM  17489  HA  PRO A1120     -42.093 -53.290  43.386  1.00  2.920          H  
ATOM  17490 1HB  PRO A1120     -40.293 -51.685  42.073  1.00  4.370          H  
ATOM  17491 2HB  PRO A1120     -39.890 -53.333  42.580  1.00  4.370          H  
ATOM  17492 1HG  PRO A1120     -40.797 -52.334  39.836  1.00  4.370          H  
ATOM  17493 2HG  PRO A1120     -39.467 -53.440  40.203  1.00  4.370          H  
ATOM  17494 1HD  PRO A1120     -41.959 -54.306  39.401  1.00  4.370          H  
ATOM  17495 2HD  PRO A1120     -40.927 -55.297  40.555  1.00  4.370          H  
ATOM  17496  N   GLY A1121     -42.956 -50.889  43.088  1.00  2.510          N  
ATOM  17497  CA  GLY A1121     -43.611 -49.592  42.991  1.00  2.610          C  
ATOM  17498  C   GLY A1121     -43.630 -48.988  44.381  1.00  2.720          C  
ATOM  17499  O   GLY A1121     -43.240 -49.652  45.342  1.00  3.190          O  
ATOM  17500  H   GLY A1121     -42.564 -51.150  43.982  1.00  3.010          H  
ATOM  17501 1HA  GLY A1121     -43.070 -48.944  42.302  1.00  3.130          H  
ATOM  17502 2HA  GLY A1121     -44.628 -49.707  42.613  1.00  3.130          H  
ATOM  17503  N   ASP A1122     -44.100 -47.753  44.507  1.00  2.650          N  
ATOM  17504  CA  ASP A1122     -44.157 -47.104  45.816  1.00  2.890          C  
ATOM  17505  C   ASP A1122     -45.017 -47.901  46.794  1.00  2.780          C  
ATOM  17506  O   ASP A1122     -46.064 -48.440  46.426  1.00  2.820          O  
ATOM  17507  CB  ASP A1122     -44.739 -45.694  45.704  1.00  3.950          C  
ATOM  17508  CG  ASP A1122     -43.845 -44.697  44.989  1.00  3.950          C  
ATOM  17509  OD1 ASP A1122     -42.694 -44.979  44.755  1.00  3.950          O  
ATOM  17510  OD2 ASP A1122     -44.342 -43.651  44.667  1.00  3.950          O  
ATOM  17511  H   ASP A1122     -44.370 -47.239  43.679  1.00  3.180          H  
ATOM  17512  HA  ASP A1122     -43.145 -47.040  46.218  1.00  3.470          H  
ATOM  17513 1HB  ASP A1122     -45.688 -45.718  45.200  1.00  4.740          H  
ATOM  17514 2HB  ASP A1122     -44.933 -45.321  46.712  1.00  4.740          H  
ATOM  17515  N   ALA A1123     -44.568 -47.974  48.041  1.00  3.030          N  
ATOM  17516  CA  ALA A1123     -45.298 -48.667  49.099  1.00  3.130          C  
ATOM  17517  C   ALA A1123     -46.627 -47.990  49.397  1.00  2.790          C  
ATOM  17518  O   ALA A1123     -46.732 -46.763  49.354  1.00  2.910          O  
ATOM  17519  CB  ALA A1123     -44.462 -48.723  50.362  1.00  4.340          C  
ATOM  17520  H   ALA A1123     -43.691 -47.526  48.260  1.00  3.640          H  
ATOM  17521  HA  ALA A1123     -45.505 -49.681  48.758  1.00  3.760          H  
ATOM  17522 1HB  ALA A1123     -45.007 -49.259  51.126  1.00  5.210          H  
ATOM  17523 2HB  ALA A1123     -43.526 -49.235  50.151  1.00  5.210          H  
ATOM  17524 3HB  ALA A1123     -44.257 -47.711  50.706  1.00  5.210          H  
ATOM  17525  N   GLY A1124     -47.627 -48.785  49.764  1.00  2.660          N  
ATOM  17526  CA  GLY A1124     -48.915 -48.229  50.155  1.00  2.540          C  
ATOM  17527  C   GLY A1124     -48.882 -47.772  51.612  1.00  2.540          C  
ATOM  17528  O   GLY A1124     -47.821 -47.746  52.240  1.00  2.800          O  
ATOM  17529  H   GLY A1124     -47.498 -49.786  49.745  1.00  3.190          H  
ATOM  17530 1HA  GLY A1124     -49.164 -47.383  49.511  1.00  3.050          H  
ATOM  17531 2HA  GLY A1124     -49.698 -48.976  50.018  1.00  3.050          H  
ATOM  17532  N   ASP A1125     -50.044 -47.383  52.123  1.00  2.580          N  
ATOM  17533  CA  ASP A1125     -50.205 -46.864  53.478  1.00  2.780          C  
ATOM  17534  C   ASP A1125     -50.115 -47.920  54.555  1.00  2.530          C  
ATOM  17535  O   ASP A1125     -50.386 -49.095  54.311  1.00  2.480          O  
ATOM  17536  CB  ASP A1125     -51.559 -46.176  53.624  1.00  3.810          C  
ATOM  17537  CG  ASP A1125     -51.666 -44.854  52.889  1.00  3.810          C  
ATOM  17538  OD1 ASP A1125     -50.663 -44.291  52.516  1.00  3.810          O  
ATOM  17539  OD2 ASP A1125     -52.770 -44.416  52.705  1.00  3.810          O  
ATOM  17540  H   ASP A1125     -50.865 -47.434  51.535  1.00  3.100          H  
ATOM  17541  HA  ASP A1125     -49.416 -46.132  53.656  1.00  3.340          H  
ATOM  17542 1HB  ASP A1125     -52.342 -46.843  53.258  1.00  4.570          H  
ATOM  17543 2HB  ASP A1125     -51.761 -46.007  54.686  1.00  4.570          H  
ATOM  17544  N   GLN A1126     -49.771 -47.497  55.770  1.00  2.700          N  
ATOM  17545  CA  GLN A1126     -49.831 -48.412  56.896  1.00  2.620          C  
ATOM  17546  C   GLN A1126     -51.233 -48.965  56.954  1.00  2.540          C  
ATOM  17547  O   GLN A1126     -52.200 -48.201  56.931  1.00  2.730          O  
ATOM  17548  CB  GLN A1126     -49.525 -47.709  58.216  1.00  3.700          C  
ATOM  17549  CG  GLN A1126     -49.570 -48.632  59.428  1.00  3.700          C  
ATOM  17550  CD  GLN A1126     -49.261 -47.919  60.698  1.00  3.700          C  
ATOM  17551  OE1 GLN A1126     -48.352 -47.090  60.747  1.00  3.700          O  
ATOM  17552  NE2 GLN A1126     -50.022 -48.218  61.747  1.00  3.700          N  
ATOM  17553  H   GLN A1126     -49.510 -46.531  55.909  1.00  3.240          H  
ATOM  17554  HA  GLN A1126     -49.133 -49.234  56.737  1.00  3.140          H  
ATOM  17555 1HB  GLN A1126     -48.534 -47.257  58.170  1.00  4.440          H  
ATOM  17556 2HB  GLN A1126     -50.246 -46.910  58.379  1.00  4.440          H  
ATOM  17557 1HG  GLN A1126     -50.573 -49.047  59.526  1.00  4.440          H  
ATOM  17558 2HG  GLN A1126     -48.846 -49.433  59.298  1.00  4.440          H  
ATOM  17559 1HE2 GLN A1126     -49.865 -47.765  62.625  1.00  4.440          H  
ATOM  17560 2HE2 GLN A1126     -50.769 -48.888  61.663  1.00  4.440          H  
ATOM  17561  N   LEU A1127     -51.348 -50.274  57.064  1.00  2.490          N  
ATOM  17562  CA  LEU A1127     -52.653 -50.888  57.095  1.00  2.550          C  
ATOM  17563  C   LEU A1127     -53.297 -50.755  58.469  1.00  2.470          C  
ATOM  17564  O   LEU A1127     -52.574 -50.697  59.463  1.00  2.500          O  
ATOM  17565  CB  LEU A1127     -52.493 -52.362  56.718  1.00  3.550          C  
ATOM  17566  CG  LEU A1127     -51.967 -52.638  55.299  1.00  3.550          C  
ATOM  17567  CD1 LEU A1127     -51.709 -54.142  55.153  1.00  3.550          C  
ATOM  17568  CD2 LEU A1127     -52.995 -52.155  54.243  1.00  3.550          C  
ATOM  17569  H   LEU A1127     -50.515 -50.844  57.088  1.00  2.990          H  
ATOM  17570  HA  LEU A1127     -53.245 -50.371  56.357  1.00  3.060          H  
ATOM  17571 1HB  LEU A1127     -51.792 -52.810  57.410  1.00  4.260          H  
ATOM  17572 2HB  LEU A1127     -53.435 -52.857  56.834  1.00  4.260          H  
ATOM  17573  HG  LEU A1127     -51.029 -52.103  55.145  1.00  4.260          H  
ATOM  17574 1HD1 LEU A1127     -51.333 -54.345  54.152  1.00  4.260          H  
ATOM  17575 2HD1 LEU A1127     -50.973 -54.466  55.886  1.00  4.260          H  
ATOM  17576 3HD1 LEU A1127     -52.622 -54.687  55.314  1.00  4.260          H  
ATOM  17577 1HD2 LEU A1127     -52.602 -52.344  53.258  1.00  4.260          H  
ATOM  17578 2HD2 LEU A1127     -53.937 -52.679  54.367  1.00  4.260          H  
ATOM  17579 3HD2 LEU A1127     -53.169 -51.089  54.331  1.00  4.260          H  
ATOM  17580  N   PRO A1128     -54.640 -50.619  58.536  1.00  2.440          N  
ATOM  17581  CA  PRO A1128     -55.459 -50.592  59.732  1.00  2.430          C  
ATOM  17582  C   PRO A1128     -55.592 -51.970  60.339  1.00  2.330          C  
ATOM  17583  O   PRO A1128     -55.523 -52.972  59.620  1.00  2.240          O  
ATOM  17584  CB  PRO A1128     -56.811 -50.091  59.212  1.00  3.650          C  
ATOM  17585  CG  PRO A1128     -56.854 -50.546  57.776  1.00  3.650          C  
ATOM  17586  CD  PRO A1128     -55.422 -50.438  57.291  1.00  3.650          C  
ATOM  17587  HA  PRO A1128     -55.024 -49.883  60.451  1.00  2.920          H  
ATOM  17588 1HB  PRO A1128     -57.628 -50.522  59.820  1.00  4.370          H  
ATOM  17589 2HB  PRO A1128     -56.875 -48.998  59.319  1.00  4.370          H  
ATOM  17590 1HG  PRO A1128     -57.242 -51.576  57.716  1.00  4.370          H  
ATOM  17591 2HG  PRO A1128     -57.544 -49.915  57.187  1.00  4.370          H  
ATOM  17592 1HD  PRO A1128     -55.235 -51.241  56.582  1.00  4.370          H  
ATOM  17593 2HD  PRO A1128     -55.247 -49.437  56.848  1.00  4.370          H  
ATOM  17594  N   ASN A1129     -55.863 -51.999  61.639  1.00  2.360          N  
ATOM  17595  CA  ASN A1129     -56.136 -53.204  62.423  1.00  2.290          C  
ATOM  17596  C   ASN A1129     -56.206 -54.560  61.691  1.00  2.230          C  
ATOM  17597  O   ASN A1129     -55.275 -55.356  61.822  1.00  2.180          O  
ATOM  17598  CB  ASN A1129     -57.350 -52.958  63.323  1.00  3.230          C  
ATOM  17599  CG  ASN A1129     -58.659 -52.587  62.619  1.00  3.230          C  
ATOM  17600  OD1 ASN A1129     -58.841 -52.756  61.409  1.00  3.230          O  
ATOM  17601  ND2 ASN A1129     -59.577 -52.073  63.394  1.00  3.230          N  
ATOM  17602  H   ASN A1129     -55.880 -51.115  62.130  1.00  2.830          H  
ATOM  17603  HA  ASN A1129     -55.296 -53.309  63.111  1.00  2.750          H  
ATOM  17604 1HB  ASN A1129     -57.534 -53.861  63.911  1.00  3.880          H  
ATOM  17605 2HB  ASN A1129     -57.109 -52.165  64.030  1.00  3.880          H  
ATOM  17606 1HD2 ASN A1129     -60.461 -51.803  63.011  1.00  3.880          H  
ATOM  17607 2HD2 ASN A1129     -59.398 -51.947  64.371  1.00  3.880          H  
ATOM  17608  N   THR A1130     -57.295 -54.854  60.977  1.00  2.260          N  
ATOM  17609  CA  THR A1130     -57.485 -56.200  60.447  1.00  2.270          C  
ATOM  17610  C   THR A1130     -56.804 -56.481  59.117  1.00  2.140          C  
ATOM  17611  O   THR A1130     -56.583 -57.648  58.766  1.00  2.120          O  
ATOM  17612  CB  THR A1130     -58.984 -56.526  60.340  1.00  3.170          C  
ATOM  17613  OG1 THR A1130     -59.629 -55.610  59.440  1.00  3.170          O  
ATOM  17614  CG2 THR A1130     -59.612 -56.409  61.715  1.00  3.170          C  
ATOM  17615  H   THR A1130     -58.005 -54.147  60.826  1.00  2.710          H  
ATOM  17616  HA  THR A1130     -57.069 -56.894  61.176  1.00  2.720          H  
ATOM  17617  HB  THR A1130     -59.114 -57.543  59.964  1.00  3.810          H  
ATOM  17618  HG1 THR A1130     -60.523 -55.966  59.208  1.00  3.810          H  
ATOM  17619 1HG2 THR A1130     -60.673 -56.645  61.644  1.00  3.810          H  
ATOM  17620 2HG2 THR A1130     -59.125 -57.109  62.394  1.00  3.810          H  
ATOM  17621 3HG2 THR A1130     -59.493 -55.401  62.092  1.00  3.810          H  
ATOM  17622  N   LEU A1131     -56.400 -55.444  58.390  1.00  2.170          N  
ATOM  17623  CA  LEU A1131     -55.693 -55.688  57.151  1.00  2.080          C  
ATOM  17624  C   LEU A1131     -54.256 -55.929  57.532  1.00  2.050          C  
ATOM  17625  O   LEU A1131     -53.571 -56.778  56.947  1.00  1.980          O  
ATOM  17626  CB  LEU A1131     -55.821 -54.518  56.171  1.00  2.950          C  
ATOM  17627  CG  LEU A1131     -57.223 -54.231  55.587  1.00  2.950          C  
ATOM  17628  CD1 LEU A1131     -57.137 -52.994  54.663  1.00  2.950          C  
ATOM  17629  CD2 LEU A1131     -57.730 -55.441  54.821  1.00  2.950          C  
ATOM  17630  H   LEU A1131     -56.563 -54.491  58.712  1.00  2.600          H  
ATOM  17631  HA  LEU A1131     -56.063 -56.599  56.693  1.00  2.500          H  
ATOM  17632 1HB  LEU A1131     -55.535 -53.626  56.707  1.00  3.540          H  
ATOM  17633 2HB  LEU A1131     -55.134 -54.660  55.370  1.00  3.540          H  
ATOM  17634  HG  LEU A1131     -57.917 -54.000  56.398  1.00  3.540          H  
ATOM  17635 1HD1 LEU A1131     -58.096 -52.775  54.277  1.00  3.540          H  
ATOM  17636 2HD1 LEU A1131     -56.792 -52.138  55.210  1.00  3.540          H  
ATOM  17637 3HD1 LEU A1131     -56.467 -53.170  53.841  1.00  3.540          H  
ATOM  17638 1HD2 LEU A1131     -58.686 -55.226  54.419  1.00  3.540          H  
ATOM  17639 2HD2 LEU A1131     -57.043 -55.659  54.024  1.00  3.540          H  
ATOM  17640 3HD2 LEU A1131     -57.820 -56.307  55.465  1.00  3.540          H  
ATOM  17641  N   LYS A1132     -53.828 -55.212  58.572  1.00  2.110          N  
ATOM  17642  CA  LYS A1132     -52.488 -55.325  59.095  1.00  2.110          C  
ATOM  17643  C   LYS A1132     -52.313 -56.731  59.655  1.00  2.060          C  
ATOM  17644  O   LYS A1132     -51.336 -57.401  59.319  1.00  2.020          O  
ATOM  17645  CB  LYS A1132     -52.238 -54.259  60.160  1.00  2.950          C  
ATOM  17646  CG  LYS A1132     -50.816 -54.219  60.718  1.00  2.950          C  
ATOM  17647  CD  LYS A1132     -50.665 -53.067  61.721  1.00  2.950          C  
ATOM  17648  CE  LYS A1132     -49.209 -52.855  62.172  1.00  2.950          C  
ATOM  17649  NZ  LYS A1132     -48.687 -53.982  62.997  1.00  2.950          N  
ATOM  17650  H   LYS A1132     -54.469 -54.534  58.995  1.00  2.530          H  
ATOM  17651  HA  LYS A1132     -51.776 -55.191  58.282  1.00  2.530          H  
ATOM  17652 1HB  LYS A1132     -52.476 -53.283  59.755  1.00  3.540          H  
ATOM  17653 2HB  LYS A1132     -52.915 -54.423  60.996  1.00  3.540          H  
ATOM  17654 1HG  LYS A1132     -50.592 -55.169  61.213  1.00  3.540          H  
ATOM  17655 2HG  LYS A1132     -50.111 -54.080  59.899  1.00  3.540          H  
ATOM  17656 1HD  LYS A1132     -51.030 -52.143  61.259  1.00  3.540          H  
ATOM  17657 2HD  LYS A1132     -51.277 -53.275  62.597  1.00  3.540          H  
ATOM  17658 1HE  LYS A1132     -48.577 -52.742  61.292  1.00  3.540          H  
ATOM  17659 2HE  LYS A1132     -49.159 -51.938  62.758  1.00  3.540          H  
ATOM  17660 1HZ  LYS A1132     -47.738 -53.802  63.269  1.00  3.540          H  
ATOM  17661 2HZ  LYS A1132     -49.247 -54.106  63.822  1.00  3.540          H  
ATOM  17662 3HZ  LYS A1132     -48.704 -54.859  62.459  1.00  3.540          H  
ATOM  17663  N   GLN A1133     -53.288 -57.194  60.470  1.00  2.070          N  
ATOM  17664  CA  GLN A1133     -53.246 -58.532  61.063  1.00  2.040          C  
ATOM  17665  C   GLN A1133     -53.233 -59.608  59.996  1.00  1.950          C  
ATOM  17666  O   GLN A1133     -52.501 -60.593  60.128  1.00  1.920          O  
ATOM  17667  CB  GLN A1133     -54.459 -58.759  61.968  1.00  2.870          C  
ATOM  17668  CG  GLN A1133     -54.452 -57.984  63.274  1.00  2.870          C  
ATOM  17669  CD  GLN A1133     -55.805 -58.044  63.972  1.00  2.870          C  
ATOM  17670  OE1 GLN A1133     -56.795 -58.486  63.373  1.00  2.870          O  
ATOM  17671  NE2 GLN A1133     -55.856 -57.606  65.224  1.00  2.870          N  
ATOM  17672  H   GLN A1133     -54.062 -56.573  60.727  1.00  2.480          H  
ATOM  17673  HA  GLN A1133     -52.334 -58.618  61.656  1.00  2.450          H  
ATOM  17674 1HB  GLN A1133     -55.355 -58.487  61.421  1.00  3.440          H  
ATOM  17675 2HB  GLN A1133     -54.538 -59.817  62.208  1.00  3.440          H  
ATOM  17676 1HG  GLN A1133     -53.726 -58.458  63.932  1.00  3.440          H  
ATOM  17677 2HG  GLN A1133     -54.164 -56.963  63.111  1.00  3.440          H  
ATOM  17678 1HE2 GLN A1133     -56.722 -57.624  65.726  1.00  3.440          H  
ATOM  17679 2HE2 GLN A1133     -55.030 -57.258  65.671  1.00  3.440          H  
ATOM  17680  N   GLY A1134     -54.019 -59.413  58.928  1.00  1.910          N  
ATOM  17681  CA  GLY A1134     -54.073 -60.351  57.823  1.00  1.830          C  
ATOM  17682  C   GLY A1134     -52.670 -60.564  57.284  1.00  1.790          C  
ATOM  17683  O   GLY A1134     -52.196 -61.703  57.215  1.00  1.730          O  
ATOM  17684  H   GLY A1134     -54.649 -58.607  58.896  1.00  2.290          H  
ATOM  17685 1HA  GLY A1134     -54.500 -61.296  58.155  1.00  2.200          H  
ATOM  17686 2HA  GLY A1134     -54.719 -59.947  57.042  1.00  2.200          H  
ATOM  17687  N   ILE A1135     -52.004 -59.467  56.926  1.00  1.860          N  
ATOM  17688  CA  ILE A1135     -50.647 -59.508  56.398  1.00  1.850          C  
ATOM  17689  C   ILE A1135     -49.636 -60.076  57.379  1.00  1.870          C  
ATOM  17690  O   ILE A1135     -48.765 -60.844  56.965  1.00  1.840          O  
ATOM  17691  CB  ILE A1135     -50.248 -58.118  55.863  1.00  2.590          C  
ATOM  17692  CG1 ILE A1135     -51.129 -57.780  54.603  1.00  2.590          C  
ATOM  17693  CG2 ILE A1135     -48.733 -57.972  55.588  1.00  2.590          C  
ATOM  17694  CD1 ILE A1135     -50.981 -58.754  53.374  1.00  2.590          C  
ATOM  17695  H   ILE A1135     -52.476 -58.558  57.033  1.00  2.230          H  
ATOM  17696  HA  ILE A1135     -50.645 -60.201  55.568  1.00  2.220          H  
ATOM  17697  HB  ILE A1135     -50.523 -57.382  56.630  1.00  3.110          H  
ATOM  17698 1HG1 ILE A1135     -52.179 -57.772  54.904  1.00  3.110          H  
ATOM  17699 2HG1 ILE A1135     -50.861 -56.787  54.276  1.00  3.110          H  
ATOM  17700 1HG2 ILE A1135     -48.531 -56.960  55.252  1.00  3.110          H  
ATOM  17701 2HG2 ILE A1135     -48.169 -58.160  56.498  1.00  3.110          H  
ATOM  17702 3HG2 ILE A1135     -48.418 -58.652  54.841  1.00  3.110          H  
ATOM  17703 1HD1 ILE A1135     -51.608 -58.443  52.565  1.00  3.110          H  
ATOM  17704 2HD1 ILE A1135     -49.954 -58.748  53.031  1.00  3.110          H  
ATOM  17705 3HD1 ILE A1135     -51.273 -59.766  53.614  1.00  3.110          H  
ATOM  17706  N   GLU A1136     -49.698 -59.698  58.656  1.00  1.930          N  
ATOM  17707  CA  GLU A1136     -48.743 -60.252  59.605  1.00  1.970          C  
ATOM  17708  C   GLU A1136     -48.877 -61.771  59.698  1.00  1.900          C  
ATOM  17709  O   GLU A1136     -47.868 -62.484  59.760  1.00  1.900          O  
ATOM  17710  CB  GLU A1136     -48.927 -59.636  60.990  1.00  2.740          C  
ATOM  17711  CG  GLU A1136     -48.505 -58.181  61.102  1.00  2.740          C  
ATOM  17712  CD  GLU A1136     -48.794 -57.610  62.456  1.00  2.740          C  
ATOM  17713  OE1 GLU A1136     -49.363 -58.309  63.257  1.00  2.740          O  
ATOM  17714  OE2 GLU A1136     -48.462 -56.461  62.688  1.00  2.740          O  
ATOM  17715  H   GLU A1136     -50.403 -59.019  58.963  1.00  2.320          H  
ATOM  17716  HA  GLU A1136     -47.739 -60.020  59.257  1.00  2.360          H  
ATOM  17717 1HB  GLU A1136     -49.982 -59.697  61.266  1.00  3.290          H  
ATOM  17718 2HB  GLU A1136     -48.364 -60.210  61.723  1.00  3.290          H  
ATOM  17719 1HG  GLU A1136     -47.437 -58.114  60.908  1.00  3.290          H  
ATOM  17720 2HG  GLU A1136     -49.018 -57.600  60.341  1.00  3.290          H  
ATOM  17721  N   ARG A1137     -50.117 -62.277  59.671  1.00  1.830          N  
ATOM  17722  CA  ARG A1137     -50.331 -63.710  59.735  1.00  1.770          C  
ATOM  17723  C   ARG A1137     -49.816 -64.387  58.465  1.00  1.720          C  
ATOM  17724  O   ARG A1137     -49.255 -65.485  58.548  1.00  1.710          O  
ATOM  17725  CB  ARG A1137     -51.786 -64.034  59.999  1.00  2.500          C  
ATOM  17726  CG  ARG A1137     -52.063 -65.500  60.324  1.00  2.500          C  
ATOM  17727  CD  ARG A1137     -53.416 -65.656  60.872  1.00  2.500          C  
ATOM  17728  NE  ARG A1137     -53.679 -67.016  61.310  1.00  2.500          N  
ATOM  17729  CZ  ARG A1137     -54.818 -67.419  61.914  1.00  2.500          C  
ATOM  17730  NH1 ARG A1137     -55.795 -66.554  62.128  1.00  2.500          N  
ATOM  17731  NH2 ARG A1137     -54.966 -68.680  62.273  1.00  2.500          N  
ATOM  17732  H   ARG A1137     -50.923 -61.640  59.677  1.00  2.200          H  
ATOM  17733  HA  ARG A1137     -49.764 -64.097  60.579  1.00  2.120          H  
ATOM  17734 1HB  ARG A1137     -52.146 -63.423  60.826  1.00  3.000          H  
ATOM  17735 2HB  ARG A1137     -52.376 -63.766  59.119  1.00  3.000          H  
ATOM  17736 1HG  ARG A1137     -51.986 -66.102  59.416  1.00  3.000          H  
ATOM  17737 2HG  ARG A1137     -51.347 -65.859  61.063  1.00  3.000          H  
ATOM  17738 1HD  ARG A1137     -53.527 -64.994  61.730  1.00  3.000          H  
ATOM  17739 2HD  ARG A1137     -54.147 -65.386  60.109  1.00  3.000          H  
ATOM  17740  HE  ARG A1137     -52.956 -67.710  61.157  1.00  3.000          H  
ATOM  17741 1HH1 ARG A1137     -55.708 -65.597  61.815  1.00  3.000          H  
ATOM  17742 2HH1 ARG A1137     -56.656 -66.866  62.562  1.00  3.000          H  
ATOM  17743 1HH2 ARG A1137     -54.237 -69.355  62.094  1.00  3.000          H  
ATOM  17744 2HH2 ARG A1137     -55.828 -68.992  62.700  1.00  3.000          H  
ATOM  17745  N   VAL A1138     -49.985 -63.745  57.293  1.00  1.690          N  
ATOM  17746  CA  VAL A1138     -49.480 -64.340  56.059  1.00  1.640          C  
ATOM  17747  C   VAL A1138     -47.975 -64.432  56.161  1.00  1.680          C  
ATOM  17748  O   VAL A1138     -47.397 -65.444  55.761  1.00  1.650          O  
ATOM  17749  CB  VAL A1138     -49.809 -63.523  54.783  1.00  2.320          C  
ATOM  17750  CG1 VAL A1138     -49.120 -64.151  53.560  1.00  2.320          C  
ATOM  17751  CG2 VAL A1138     -51.239 -63.459  54.540  1.00  2.320          C  
ATOM  17752  H   VAL A1138     -50.528 -62.873  57.282  1.00  2.030          H  
ATOM  17753  HA  VAL A1138     -49.860 -65.339  55.968  1.00  1.970          H  
ATOM  17754  HB  VAL A1138     -49.432 -62.516  54.916  1.00  2.780          H  
ATOM  17755 1HG1 VAL A1138     -49.357 -63.568  52.693  1.00  2.780          H  
ATOM  17756 2HG1 VAL A1138     -48.040 -64.187  53.679  1.00  2.780          H  
ATOM  17757 3HG1 VAL A1138     -49.497 -65.154  53.420  1.00  2.780          H  
ATOM  17758 1HG2 VAL A1138     -51.436 -62.858  53.649  1.00  2.780          H  
ATOM  17759 2HG2 VAL A1138     -51.635 -64.444  54.400  1.00  2.780          H  
ATOM  17760 3HG2 VAL A1138     -51.707 -63.011  55.375  1.00  2.780          H  
ATOM  17761  N   ARG A1139     -47.327 -63.365  56.650  1.00  1.760          N  
ATOM  17762  CA  ARG A1139     -45.884 -63.377  56.796  1.00  1.820          C  
ATOM  17763  C   ARG A1139     -45.435 -64.510  57.708  1.00  1.840          C  
ATOM  17764  O   ARG A1139     -44.448 -65.174  57.400  1.00  1.840          O  
ATOM  17765  CB  ARG A1139     -45.385 -62.054  57.351  1.00  2.520          C  
ATOM  17766  CG  ARG A1139     -45.454 -60.899  56.384  1.00  2.520          C  
ATOM  17767  CD  ARG A1139     -45.093 -59.612  57.006  1.00  2.520          C  
ATOM  17768  NE  ARG A1139     -45.107 -58.534  56.033  1.00  2.520          N  
ATOM  17769  CZ  ARG A1139     -45.218 -57.217  56.311  1.00  2.520          C  
ATOM  17770  NH1 ARG A1139     -45.356 -56.793  57.553  1.00  2.520          N  
ATOM  17771  NH2 ARG A1139     -45.188 -56.352  55.314  1.00  2.520          N  
ATOM  17772  H   ARG A1139     -47.860 -62.530  56.916  1.00  2.110          H  
ATOM  17773  HA  ARG A1139     -45.449 -63.522  55.811  1.00  2.180          H  
ATOM  17774 1HB  ARG A1139     -45.981 -61.783  58.211  1.00  3.030          H  
ATOM  17775 2HB  ARG A1139     -44.356 -62.166  57.690  1.00  3.030          H  
ATOM  17776 1HG  ARG A1139     -44.799 -61.078  55.535  1.00  3.030          H  
ATOM  17777 2HG  ARG A1139     -46.468 -60.815  56.041  1.00  3.030          H  
ATOM  17778 1HD  ARG A1139     -45.822 -59.390  57.781  1.00  3.030          H  
ATOM  17779 2HD  ARG A1139     -44.095 -59.676  57.442  1.00  3.030          H  
ATOM  17780  HE  ARG A1139     -44.992 -58.790  55.059  1.00  3.030          H  
ATOM  17781 1HH1 ARG A1139     -45.380 -57.451  58.317  1.00  3.030          H  
ATOM  17782 2HH1 ARG A1139     -45.437 -55.804  57.745  1.00  3.030          H  
ATOM  17783 1HH2 ARG A1139     -45.069 -56.697  54.369  1.00  3.030          H  
ATOM  17784 2HH2 ARG A1139     -45.267 -55.360  55.496  1.00  3.030          H  
ATOM  17785  N   ALA A1140     -46.148 -64.740  58.823  1.00  1.850          N  
ATOM  17786  CA  ALA A1140     -45.801 -65.826  59.736  1.00  1.880          C  
ATOM  17787  C   ALA A1140     -45.888 -67.194  59.058  1.00  1.810          C  
ATOM  17788  O   ALA A1140     -45.002 -68.043  59.242  1.00  1.840          O  
ATOM  17789  CB  ALA A1140     -46.726 -65.806  60.939  1.00  2.620          C  
ATOM  17790  H   ALA A1140     -46.914 -64.100  59.063  1.00  2.220          H  
ATOM  17791  HA  ALA A1140     -44.776 -65.672  60.066  1.00  2.260          H  
ATOM  17792 1HB  ALA A1140     -46.444 -66.600  61.629  1.00  3.140          H  
ATOM  17793 2HB  ALA A1140     -46.649 -64.842  61.438  1.00  3.140          H  
ATOM  17794 3HB  ALA A1140     -47.752 -65.961  60.609  1.00  3.140          H  
ATOM  17795  N   VAL A1141     -46.927 -67.404  58.242  1.00  1.730          N  
ATOM  17796  CA  VAL A1141     -47.052 -68.671  57.536  1.00  1.670          C  
ATOM  17797  C   VAL A1141     -45.922 -68.778  56.525  1.00  1.670          C  
ATOM  17798  O   VAL A1141     -45.289 -69.832  56.391  1.00  1.670          O  
ATOM  17799  CB  VAL A1141     -48.416 -68.817  56.832  1.00  2.360          C  
ATOM  17800  CG1 VAL A1141     -48.430 -70.094  55.960  1.00  2.360          C  
ATOM  17801  CG2 VAL A1141     -49.526 -68.893  57.873  1.00  2.360          C  
ATOM  17802  H   VAL A1141     -47.657 -66.684  58.172  1.00  2.080          H  
ATOM  17803  HA  VAL A1141     -46.954 -69.481  58.258  1.00  2.000          H  
ATOM  17804  HB  VAL A1141     -48.578 -67.953  56.180  1.00  2.830          H  
ATOM  17805 1HG1 VAL A1141     -49.399 -70.175  55.466  1.00  2.830          H  
ATOM  17806 2HG1 VAL A1141     -47.651 -70.067  55.206  1.00  2.830          H  
ATOM  17807 3HG1 VAL A1141     -48.269 -70.971  56.591  1.00  2.830          H  
ATOM  17808 1HG2 VAL A1141     -50.485 -68.996  57.376  1.00  2.830          H  
ATOM  17809 2HG2 VAL A1141     -49.360 -69.760  58.516  1.00  2.830          H  
ATOM  17810 3HG2 VAL A1141     -49.526 -67.991  58.478  1.00  2.830          H  
ATOM  17811  N   ALA A1142     -45.679 -67.692  55.785  1.00  1.660          N  
ATOM  17812  CA  ALA A1142     -44.632 -67.684  54.789  1.00  1.660          C  
ATOM  17813  C   ALA A1142     -43.288 -67.971  55.431  1.00  1.740          C  
ATOM  17814  O   ALA A1142     -42.472 -68.683  54.850  1.00  1.740          O  
ATOM  17815  CB  ALA A1142     -44.595 -66.350  54.066  1.00  2.320          C  
ATOM  17816  H   ALA A1142     -46.252 -66.856  55.912  1.00  1.990          H  
ATOM  17817  HA  ALA A1142     -44.847 -68.473  54.078  1.00  1.990          H  
ATOM  17818 1HB  ALA A1142     -43.822 -66.361  53.301  1.00  2.790          H  
ATOM  17819 2HB  ALA A1142     -45.557 -66.164  53.603  1.00  2.790          H  
ATOM  17820 3HB  ALA A1142     -44.387 -65.565  54.779  1.00  2.790          H  
ATOM  17821  N   LYS A1143     -43.051 -67.445  56.636  1.00  1.810          N  
ATOM  17822  CA  LYS A1143     -41.811 -67.704  57.334  1.00  1.890          C  
ATOM  17823  C   LYS A1143     -41.694 -69.185  57.616  1.00  1.880          C  
ATOM  17824  O   LYS A1143     -40.672 -69.787  57.304  1.00  1.910          O  
ATOM  17825  CB  LYS A1143     -41.710 -66.891  58.619  1.00  2.610          C  
ATOM  17826  CG  LYS A1143     -40.405 -67.097  59.379  1.00  2.610          C  
ATOM  17827  CD  LYS A1143     -40.315 -66.195  60.595  1.00  2.610          C  
ATOM  17828  CE  LYS A1143     -39.052 -66.486  61.379  1.00  2.610          C  
ATOM  17829  NZ  LYS A1143     -38.914 -65.604  62.565  1.00  2.610          N  
ATOM  17830  H   LYS A1143     -43.733 -66.807  57.046  1.00  2.170          H  
ATOM  17831  HA  LYS A1143     -40.980 -67.424  56.691  1.00  2.270          H  
ATOM  17832 1HB  LYS A1143     -41.817 -65.832  58.385  1.00  3.140          H  
ATOM  17833 2HB  LYS A1143     -42.532 -67.157  59.280  1.00  3.140          H  
ATOM  17834 1HG  LYS A1143     -40.327 -68.137  59.709  1.00  3.140          H  
ATOM  17835 2HG  LYS A1143     -39.567 -66.889  58.717  1.00  3.140          H  
ATOM  17836 1HD  LYS A1143     -40.309 -65.150  60.280  1.00  3.140          H  
ATOM  17837 2HD  LYS A1143     -41.180 -66.361  61.237  1.00  3.140          H  
ATOM  17838 1HE  LYS A1143     -39.081 -67.520  61.714  1.00  3.140          H  
ATOM  17839 2HE  LYS A1143     -38.187 -66.351  60.728  1.00  3.140          H  
ATOM  17840 1HZ  LYS A1143     -38.063 -65.841  63.056  1.00  3.140          H  
ATOM  17841 2HZ  LYS A1143     -38.875 -64.641  62.268  1.00  3.140          H  
ATOM  17842 3HZ  LYS A1143     -39.705 -65.738  63.176  1.00  3.140          H  
ATOM  17843  N   ARG A1144     -42.753 -69.810  58.149  1.00  1.850          N  
ATOM  17844  CA  ARG A1144     -42.686 -71.243  58.434  1.00  1.860          C  
ATOM  17845  C   ARG A1144     -42.279 -72.029  57.186  1.00  1.820          C  
ATOM  17846  O   ARG A1144     -41.440 -72.933  57.261  1.00  1.860          O  
ATOM  17847  CB  ARG A1144     -44.021 -71.755  58.960  1.00  2.600          C  
ATOM  17848  CG  ARG A1144     -44.060 -73.243  59.317  1.00  2.600          C  
ATOM  17849  CD  ARG A1144     -45.359 -73.632  59.968  1.00  2.600          C  
ATOM  17850  NE  ARG A1144     -46.529 -73.510  59.068  1.00  2.600          N  
ATOM  17851  CZ  ARG A1144     -47.833 -73.433  59.457  1.00  2.600          C  
ATOM  17852  NH1 ARG A1144     -48.229 -73.445  60.697  1.00  2.600          N  
ATOM  17853  NH2 ARG A1144     -48.753 -73.355  58.559  1.00  2.600          N  
ATOM  17854  H   ARG A1144     -43.588 -69.265  58.399  1.00  2.220          H  
ATOM  17855  HA  ARG A1144     -41.930 -71.402  59.202  1.00  2.230          H  
ATOM  17856 1HB  ARG A1144     -44.313 -71.180  59.838  1.00  3.120          H  
ATOM  17857 2HB  ARG A1144     -44.786 -71.589  58.201  1.00  3.120          H  
ATOM  17858 1HG  ARG A1144     -43.953 -73.835  58.408  1.00  3.120          H  
ATOM  17859 2HG  ARG A1144     -43.239 -73.475  59.999  1.00  3.120          H  
ATOM  17860 1HD  ARG A1144     -45.287 -74.670  60.289  1.00  3.120          H  
ATOM  17861 2HD  ARG A1144     -45.521 -72.995  60.833  1.00  3.120          H  
ATOM  17862  HE  ARG A1144     -46.382 -73.508  58.045  1.00  3.120          H  
ATOM  17863 1HH1 ARG A1144     -47.577 -73.515  61.457  1.00  3.120          H  
ATOM  17864 2HH1 ARG A1144     -49.255 -73.395  60.847  1.00  3.120          H  
ATOM  17865 1HH2 ARG A1144     -48.490 -73.373  57.580  1.00  3.120          H  
ATOM  17866 2HH2 ARG A1144     -49.739 -73.307  58.854  1.00  3.120          H  
ATOM  17867  N   ILE A1145     -42.865 -71.675  56.041  1.00  1.740          N  
ATOM  17868  CA  ILE A1145     -42.541 -72.332  54.785  1.00  1.700          C  
ATOM  17869  C   ILE A1145     -41.093 -72.076  54.407  1.00  1.750          C  
ATOM  17870  O   ILE A1145     -40.374 -73.006  54.034  1.00  1.760          O  
ATOM  17871  CB  ILE A1145     -43.449 -71.831  53.660  1.00  2.400          C  
ATOM  17872  CG1 ILE A1145     -44.881 -72.293  53.923  1.00  2.400          C  
ATOM  17873  CG2 ILE A1145     -42.918 -72.337  52.298  1.00  2.400          C  
ATOM  17874  CD1 ILE A1145     -45.911 -71.610  53.097  1.00  2.400          C  
ATOM  17875  H   ILE A1145     -43.586 -70.942  56.074  1.00  2.090          H  
ATOM  17876  HA  ILE A1145     -42.686 -73.403  54.907  1.00  2.040          H  
ATOM  17877  HB  ILE A1145     -43.461 -70.760  53.675  1.00  2.880          H  
ATOM  17878 1HG1 ILE A1145     -44.950 -73.355  53.720  1.00  2.880          H  
ATOM  17879 2HG1 ILE A1145     -45.131 -72.131  54.975  1.00  2.880          H  
ATOM  17880 1HG2 ILE A1145     -43.545 -71.983  51.497  1.00  2.880          H  
ATOM  17881 2HG2 ILE A1145     -41.911 -71.967  52.125  1.00  2.880          H  
ATOM  17882 3HG2 ILE A1145     -42.906 -73.424  52.294  1.00  2.880          H  
ATOM  17883 1HD1 ILE A1145     -46.883 -72.027  53.368  1.00  2.880          H  
ATOM  17884 2HD1 ILE A1145     -45.897 -70.546  53.310  1.00  2.880          H  
ATOM  17885 3HD1 ILE A1145     -45.735 -71.769  52.054  1.00  2.880          H  
ATOM  17886  N   GLY A1146     -40.677 -70.812  54.486  1.00  1.780          N  
ATOM  17887  CA  GLY A1146     -39.335 -70.376  54.160  1.00  1.840          C  
ATOM  17888  C   GLY A1146     -38.304 -71.153  54.961  1.00  1.910          C  
ATOM  17889  O   GLY A1146     -37.342 -71.670  54.383  1.00  1.920          O  
ATOM  17890  H   GLY A1146     -41.345 -70.099  54.776  1.00  2.140          H  
ATOM  17891 1HA  GLY A1146     -39.156 -70.503  53.092  1.00  2.210          H  
ATOM  17892 2HA  GLY A1146     -39.250 -69.311  54.377  1.00  2.210          H  
ATOM  17893  N   GLU A1147     -38.477 -71.208  56.294  1.00  1.960          N  
ATOM  17894  CA  GLU A1147     -37.528 -71.906  57.148  1.00  2.030          C  
ATOM  17895  C   GLU A1147     -37.454 -73.385  56.799  1.00  2.010          C  
ATOM  17896  O   GLU A1147     -36.360 -73.950  56.772  1.00  2.070          O  
ATOM  17897  CB  GLU A1147     -37.849 -71.720  58.633  1.00  2.810          C  
ATOM  17898  CG  GLU A1147     -37.554 -70.310  59.167  1.00  2.810          C  
ATOM  17899  CD  GLU A1147     -37.833 -70.158  60.641  1.00  2.810          C  
ATOM  17900  OE1 GLU A1147     -38.500 -71.001  61.193  1.00  2.810          O  
ATOM  17901  OE2 GLU A1147     -37.354 -69.205  61.221  1.00  2.810          O  
ATOM  17902  H   GLU A1147     -39.287 -70.744  56.702  1.00  2.350          H  
ATOM  17903  HA  GLU A1147     -36.554 -71.470  56.994  1.00  2.440          H  
ATOM  17904 1HB  GLU A1147     -38.911 -71.925  58.797  1.00  3.380          H  
ATOM  17905 2HB  GLU A1147     -37.278 -72.433  59.223  1.00  3.380          H  
ATOM  17906 1HG  GLU A1147     -36.514 -70.063  58.974  1.00  3.380          H  
ATOM  17907 2HG  GLU A1147     -38.175 -69.605  58.616  1.00  3.380          H  
ATOM  17908  N   VAL A1148     -38.587 -74.012  56.484  1.00  1.940          N  
ATOM  17909  CA  VAL A1148     -38.537 -75.403  56.073  1.00  1.920          C  
ATOM  17910  C   VAL A1148     -37.772 -75.561  54.763  1.00  1.900          C  
ATOM  17911  O   VAL A1148     -36.967 -76.489  54.632  1.00  1.940          O  
ATOM  17912  CB  VAL A1148     -39.938 -76.014  55.954  1.00  2.700          C  
ATOM  17913  CG1 VAL A1148     -39.848 -77.378  55.306  1.00  2.700          C  
ATOM  17914  CG2 VAL A1148     -40.524 -76.152  57.348  1.00  2.700          C  
ATOM  17915  H   VAL A1148     -39.482 -73.521  56.592  1.00  2.330          H  
ATOM  17916  HA  VAL A1148     -38.012 -75.961  56.842  1.00  2.300          H  
ATOM  17917  HB  VAL A1148     -40.575 -75.375  55.334  1.00  3.240          H  
ATOM  17918 1HG1 VAL A1148     -40.830 -77.800  55.231  1.00  3.240          H  
ATOM  17919 2HG1 VAL A1148     -39.439 -77.288  54.325  1.00  3.240          H  
ATOM  17920 3HG1 VAL A1148     -39.212 -78.030  55.899  1.00  3.240          H  
ATOM  17921 1HG2 VAL A1148     -41.506 -76.593  57.294  1.00  3.240          H  
ATOM  17922 2HG2 VAL A1148     -39.880 -76.788  57.948  1.00  3.240          H  
ATOM  17923 3HG2 VAL A1148     -40.593 -75.177  57.816  1.00  3.240          H  
ATOM  17924  N   GLN A1149     -38.029 -74.688  53.788  1.00  1.850          N  
ATOM  17925  CA  GLN A1149     -37.346 -74.784  52.510  1.00  1.830          C  
ATOM  17926  C   GLN A1149     -35.838 -74.663  52.637  1.00  1.930          C  
ATOM  17927  O   GLN A1149     -35.110 -75.428  51.984  1.00  1.950          O  
ATOM  17928  CB  GLN A1149     -37.891 -73.741  51.546  1.00  2.570          C  
ATOM  17929  CG  GLN A1149     -39.321 -74.036  51.051  1.00  2.570          C  
ATOM  17930  CD  GLN A1149     -39.852 -72.964  50.163  1.00  2.570          C  
ATOM  17931  OE1 GLN A1149     -39.154 -71.977  49.951  1.00  2.570          O  
ATOM  17932  NE2 GLN A1149     -41.049 -73.136  49.647  1.00  2.570          N  
ATOM  17933  H   GLN A1149     -38.744 -73.967  53.937  1.00  2.220          H  
ATOM  17934  HA  GLN A1149     -37.534 -75.747  52.087  1.00  2.200          H  
ATOM  17935 1HB  GLN A1149     -37.920 -72.780  52.053  1.00  3.080          H  
ATOM  17936 2HB  GLN A1149     -37.223 -73.639  50.712  1.00  3.080          H  
ATOM  17937 1HG  GLN A1149     -39.288 -74.931  50.465  1.00  3.080          H  
ATOM  17938 2HG  GLN A1149     -39.993 -74.172  51.890  1.00  3.080          H  
ATOM  17939 1HE2 GLN A1149     -41.442 -72.442  49.045  1.00  3.080          H  
ATOM  17940 2HE2 GLN A1149     -41.570 -73.966  49.864  1.00  3.080          H  
ATOM  17941  N   VAL A1150     -35.357 -73.767  53.506  1.00  2.000          N  
ATOM  17942  CA  VAL A1150     -33.909 -73.658  53.654  1.00  2.110          C  
ATOM  17943  C   VAL A1150     -33.380 -74.829  54.491  1.00  2.150          C  
ATOM  17944  O   VAL A1150     -32.313 -75.369  54.205  1.00  2.190          O  
ATOM  17945  CB  VAL A1150     -33.465 -72.289  54.226  1.00  2.910          C  
ATOM  17946  CG1 VAL A1150     -33.992 -71.186  53.309  1.00  2.910          C  
ATOM  17947  CG2 VAL A1150     -33.944 -72.089  55.633  1.00  2.910          C  
ATOM  17948  H   VAL A1150     -36.012 -73.137  53.987  1.00  2.400          H  
ATOM  17949  HA  VAL A1150     -33.463 -73.727  52.658  1.00  2.530          H  
ATOM  17950  HB  VAL A1150     -32.379 -72.241  54.203  1.00  3.490          H  
ATOM  17951 1HG1 VAL A1150     -33.650 -70.216  53.646  1.00  3.490          H  
ATOM  17952 2HG1 VAL A1150     -33.613 -71.375  52.323  1.00  3.490          H  
ATOM  17953 3HG1 VAL A1150     -35.075 -71.198  53.285  1.00  3.490          H  
ATOM  17954 1HG2 VAL A1150     -33.616 -71.123  55.989  1.00  3.490          H  
ATOM  17955 2HG2 VAL A1150     -35.006 -72.130  55.622  1.00  3.490          H  
ATOM  17956 3HG2 VAL A1150     -33.556 -72.849  56.296  1.00  3.490          H  
ATOM  17957  N   ALA A1151     -34.133 -75.269  55.506  1.00  2.130          N  
ATOM  17958  CA  ALA A1151     -33.722 -76.383  56.351  1.00  2.180          C  
ATOM  17959  C   ALA A1151     -33.513 -77.648  55.527  1.00  2.170          C  
ATOM  17960  O   ALA A1151     -32.601 -78.432  55.788  1.00  2.230          O  
ATOM  17961  CB  ALA A1151     -34.767 -76.637  57.421  1.00  3.030          C  
ATOM  17962  H   ALA A1151     -35.009 -74.797  55.743  1.00  2.560          H  
ATOM  17963  HA  ALA A1151     -32.775 -76.121  56.821  1.00  2.620          H  
ATOM  17964 1HB  ALA A1151     -34.444 -77.455  58.061  1.00  3.640          H  
ATOM  17965 2HB  ALA A1151     -34.900 -75.734  58.017  1.00  3.640          H  
ATOM  17966 3HB  ALA A1151     -35.707 -76.897  56.944  1.00  3.640          H  
ATOM  17967  N   CYS A1152     -34.338 -77.816  54.493  1.00  2.090          N  
ATOM  17968  CA  CYS A1152     -34.281 -78.968  53.605  1.00  2.070          C  
ATOM  17969  C   CYS A1152     -33.145 -78.871  52.565  1.00  2.100          C  
ATOM  17970  O   CYS A1152     -32.924 -79.811  51.797  1.00  2.110          O  
ATOM  17971  CB  CYS A1152     -35.624 -79.122  52.890  1.00  2.910          C  
ATOM  17972  SG  CYS A1152     -37.008 -79.498  54.009  1.00  2.910          S  
ATOM  17973  H   CYS A1152     -35.098 -77.140  54.374  1.00  2.510          H  
ATOM  17974  HA  CYS A1152     -34.114 -79.854  54.213  1.00  2.480          H  
ATOM  17975 1HB  CYS A1152     -35.860 -78.189  52.372  1.00  3.490          H  
ATOM  17976 2HB  CYS A1152     -35.563 -79.910  52.138  1.00  3.490          H  
ATOM  17977  HG  CYS A1152     -37.079 -78.250  54.538  1.00  3.490          H  
ATOM  17978  N   GLY A1153     -32.419 -77.740  52.535  1.00  2.140          N  
ATOM  17979  CA  GLY A1153     -31.326 -77.511  51.597  1.00  2.190          C  
ATOM  17980  C   GLY A1153     -31.711 -76.889  50.247  1.00  2.110          C  
ATOM  17981  O   GLY A1153     -30.883 -76.871  49.332  1.00  2.130          O  
ATOM  17982  H   GLY A1153     -32.604 -76.999  53.213  1.00  2.570          H  
ATOM  17983 1HA  GLY A1153     -30.601 -76.861  52.084  1.00  2.630          H  
ATOM  17984 2HA  GLY A1153     -30.814 -78.455  51.418  1.00  2.630          H  
ATOM  17985  N   LEU A1154     -32.936 -76.391  50.101  1.00  2.020          N  
ATOM  17986  CA  LEU A1154     -33.387 -75.794  48.853  1.00  1.960          C  
ATOM  17987  C   LEU A1154     -32.637 -74.483  48.654  1.00  2.030          C  
ATOM  17988  O   LEU A1154     -32.328 -73.788  49.634  1.00  2.200          O  
ATOM  17989  CB  LEU A1154     -34.906 -75.554  48.904  1.00  2.770          C  
ATOM  17990  CG  LEU A1154     -35.676 -75.261  47.574  1.00  2.770          C  
ATOM  17991  CD1 LEU A1154     -35.707 -76.530  46.682  1.00  2.770          C  
ATOM  17992  CD2 LEU A1154     -37.085 -74.815  47.918  1.00  2.770          C  
ATOM  17993  H   LEU A1154     -33.608 -76.356  50.873  1.00  2.420          H  
ATOM  17994  HA  LEU A1154     -33.135 -76.461  48.034  1.00  2.350          H  
ATOM  17995 1HB  LEU A1154     -35.374 -76.416  49.380  1.00  3.320          H  
ATOM  17996 2HB  LEU A1154     -35.071 -74.691  49.548  1.00  3.320          H  
ATOM  17997  HG  LEU A1154     -35.175 -74.466  47.018  1.00  3.320          H  
ATOM  17998 1HD1 LEU A1154     -36.249 -76.315  45.762  1.00  3.320          H  
ATOM  17999 2HD1 LEU A1154     -34.703 -76.839  46.428  1.00  3.320          H  
ATOM  18000 3HD1 LEU A1154     -36.208 -77.338  47.214  1.00  3.320          H  
ATOM  18001 1HD2 LEU A1154     -37.642 -74.603  47.008  1.00  3.320          H  
ATOM  18002 2HD2 LEU A1154     -37.582 -75.604  48.473  1.00  3.320          H  
ATOM  18003 3HD2 LEU A1154     -37.039 -73.916  48.517  1.00  3.320          H  
ATOM  18004  N   ASN A1155     -32.317 -74.114  47.420  1.00  2.100          N  
ATOM  18005  CA  ASN A1155     -31.659 -72.825  47.216  1.00  2.180          C  
ATOM  18006  C   ASN A1155     -32.682 -71.703  47.398  1.00  2.130          C  
ATOM  18007  O   ASN A1155     -33.316 -71.254  46.445  1.00  2.250          O  
ATOM  18008  CB  ASN A1155     -31.025 -72.752  45.834  1.00  3.020          C  
ATOM  18009  CG  ASN A1155     -30.177 -71.514  45.639  1.00  3.020          C  
ATOM  18010  OD1 ASN A1155     -29.925 -70.766  46.593  1.00  3.020          O  
ATOM  18011  ND2 ASN A1155     -29.731 -71.290  44.424  1.00  3.020          N  
ATOM  18012  H   ASN A1155     -32.505 -74.716  46.629  1.00  2.520          H  
ATOM  18013  HA  ASN A1155     -30.886 -72.697  47.974  1.00  2.620          H  
ATOM  18014 1HB  ASN A1155     -30.401 -73.634  45.676  1.00  3.620          H  
ATOM  18015 2HB  ASN A1155     -31.806 -72.766  45.074  1.00  3.620          H  
ATOM  18016 1HD2 ASN A1155     -29.166 -70.484  44.238  1.00  3.620          H  
ATOM  18017 2HD2 ASN A1155     -29.959 -71.920  43.683  1.00  3.620          H  
ATOM  18018  N   GLN A1156     -32.845 -71.297  48.659  1.00  2.110          N  
ATOM  18019  CA  GLN A1156     -33.855 -70.338  49.092  1.00  2.090          C  
ATOM  18020  C   GLN A1156     -33.374 -69.426  50.224  1.00  2.120          C  
ATOM  18021  O   GLN A1156     -32.452 -69.766  50.965  1.00  2.240          O  
ATOM  18022  CB  GLN A1156     -35.109 -71.127  49.534  1.00  2.930          C  
ATOM  18023  CG  GLN A1156     -36.281 -70.306  50.098  1.00  2.930          C  
ATOM  18024  CD  GLN A1156     -36.886 -69.368  49.077  1.00  2.930          C  
ATOM  18025  OE1 GLN A1156     -36.233 -68.377  48.700  1.00  2.930          O  
ATOM  18026  NE2 GLN A1156     -38.100 -69.652  48.630  1.00  2.930          N  
ATOM  18027  H   GLN A1156     -32.263 -71.761  49.357  1.00  2.530          H  
ATOM  18028  HA  GLN A1156     -34.110 -69.712  48.239  1.00  2.510          H  
ATOM  18029 1HB  GLN A1156     -35.493 -71.679  48.678  1.00  3.520          H  
ATOM  18030 2HB  GLN A1156     -34.827 -71.867  50.283  1.00  3.520          H  
ATOM  18031 1HG  GLN A1156     -37.032 -71.006  50.382  1.00  3.520          H  
ATOM  18032 2HG  GLN A1156     -35.994 -69.754  50.983  1.00  3.520          H  
ATOM  18033 1HE2 GLN A1156     -38.533 -69.060  47.951  1.00  3.520          H  
ATOM  18034 2HE2 GLN A1156     -38.596 -70.474  48.991  1.00  3.520          H  
ATOM  18035  N   THR A1157     -33.985 -68.247  50.331  1.00  2.110          N  
ATOM  18036  CA  THR A1157     -33.747 -67.317  51.434  1.00  2.150          C  
ATOM  18037  C   THR A1157     -35.075 -67.105  52.168  1.00  2.120          C  
ATOM  18038  O   THR A1157     -36.092 -66.778  51.545  1.00  2.080          O  
ATOM  18039  CB  THR A1157     -33.130 -65.991  50.933  1.00  2.990          C  
ATOM  18040  OG1 THR A1157     -31.867 -66.261  50.320  1.00  2.990          O  
ATOM  18041  CG2 THR A1157     -32.926 -65.016  52.079  1.00  2.990          C  
ATOM  18042  H   THR A1157     -34.707 -68.027  49.639  1.00  2.530          H  
ATOM  18043  HA  THR A1157     -33.043 -67.769  52.133  1.00  2.580          H  
ATOM  18044  HB  THR A1157     -33.778 -65.554  50.193  1.00  3.590          H  
ATOM  18045  HG1 THR A1157     -32.017 -66.720  49.490  1.00  3.590          H  
ATOM  18046 1HG2 THR A1157     -32.482 -64.100  51.692  1.00  3.590          H  
ATOM  18047 2HG2 THR A1157     -33.867 -64.781  52.551  1.00  3.590          H  
ATOM  18048 3HG2 THR A1157     -32.259 -65.453  52.817  1.00  3.590          H  
ATOM  18049  N   VAL A1158     -35.073 -67.268  53.496  1.00  2.150          N  
ATOM  18050  CA  VAL A1158     -36.323 -67.184  54.250  1.00  2.110          C  
ATOM  18051  C   VAL A1158     -36.918 -65.794  54.191  1.00  2.110          C  
ATOM  18052  O   VAL A1158     -38.106 -65.630  53.900  1.00  2.050          O  
ATOM  18053  CB  VAL A1158     -36.099 -67.516  55.744  1.00  2.970          C  
ATOM  18054  CG1 VAL A1158     -37.422 -67.290  56.563  1.00  2.970          C  
ATOM  18055  CG2 VAL A1158     -35.589 -68.907  55.872  1.00  2.970          C  
ATOM  18056  H   VAL A1158     -34.202 -67.483  53.963  1.00  2.580          H  
ATOM  18057  HA  VAL A1158     -37.034 -67.893  53.824  1.00  2.530          H  
ATOM  18058  HB  VAL A1158     -35.355 -66.828  56.157  1.00  3.560          H  
ATOM  18059 1HG1 VAL A1158     -37.229 -67.513  57.613  1.00  3.560          H  
ATOM  18060 2HG1 VAL A1158     -37.759 -66.258  56.482  1.00  3.560          H  
ATOM  18061 3HG1 VAL A1158     -38.206 -67.953  56.195  1.00  3.560          H  
ATOM  18062 1HG2 VAL A1158     -35.414 -69.135  56.920  1.00  3.560          H  
ATOM  18063 2HG2 VAL A1158     -36.292 -69.575  55.473  1.00  3.560          H  
ATOM  18064 3HG2 VAL A1158     -34.667 -69.000  55.329  1.00  3.560          H  
ATOM  18065  N   GLU A1159     -36.091 -64.795  54.455  1.00  2.180          N  
ATOM  18066  CA  GLU A1159     -36.541 -63.423  54.472  1.00  2.200          C  
ATOM  18067  C   GLU A1159     -37.043 -62.958  53.115  1.00  2.150          C  
ATOM  18068  O   GLU A1159     -38.059 -62.262  53.036  1.00  2.120          O  
ATOM  18069  CB  GLU A1159     -35.386 -62.538  54.939  1.00  3.070          C  
ATOM  18070  CG  GLU A1159     -34.952 -62.798  56.393  1.00  3.070          C  
ATOM  18071  CD  GLU A1159     -34.058 -64.027  56.539  1.00  3.070          C  
ATOM  18072  OE1 GLU A1159     -33.702 -64.603  55.527  1.00  3.070          O  
ATOM  18073  OE2 GLU A1159     -33.753 -64.393  57.642  1.00  3.070          O  
ATOM  18074  H   GLU A1159     -35.128 -65.006  54.721  1.00  2.620          H  
ATOM  18075  HA  GLU A1159     -37.361 -63.342  55.186  1.00  2.640          H  
ATOM  18076 1HB  GLU A1159     -34.523 -62.695  54.291  1.00  3.690          H  
ATOM  18077 2HB  GLU A1159     -35.672 -61.490  54.855  1.00  3.690          H  
ATOM  18078 1HG  GLU A1159     -34.416 -61.926  56.766  1.00  3.690          H  
ATOM  18079 2HG  GLU A1159     -35.844 -62.933  57.003  1.00  3.690          H  
ATOM  18080  N   GLU A1160     -36.358 -63.348  52.037  1.00  2.130          N  
ATOM  18081  CA  GLU A1160     -36.800 -62.931  50.719  1.00  2.090          C  
ATOM  18082  C   GLU A1160     -38.138 -63.558  50.385  1.00  1.990          C  
ATOM  18083  O   GLU A1160     -39.006 -62.877  49.851  1.00  1.970          O  
ATOM  18084  CB  GLU A1160     -35.778 -63.258  49.640  1.00  2.940          C  
ATOM  18085  CG  GLU A1160     -34.504 -62.427  49.720  1.00  2.940          C  
ATOM  18086  CD  GLU A1160     -33.501 -62.784  48.660  1.00  2.940          C  
ATOM  18087  OE1 GLU A1160     -33.729 -63.736  47.955  1.00  2.940          O  
ATOM  18088  OE2 GLU A1160     -32.511 -62.102  48.552  1.00  2.940          O  
ATOM  18089  H   GLU A1160     -35.529 -63.910  52.148  1.00  2.560          H  
ATOM  18090  HA  GLU A1160     -36.931 -61.850  50.729  1.00  2.510          H  
ATOM  18091 1HB  GLU A1160     -35.531 -64.307  49.692  1.00  3.530          H  
ATOM  18092 2HB  GLU A1160     -36.222 -63.082  48.662  1.00  3.530          H  
ATOM  18093 1HG  GLU A1160     -34.770 -61.377  49.608  1.00  3.530          H  
ATOM  18094 2HG  GLU A1160     -34.062 -62.552  50.701  1.00  3.530          H  
ATOM  18095  N   PHE A1161     -38.334 -64.837  50.746  1.00  1.950          N  
ATOM  18096  CA  PHE A1161     -39.604 -65.511  50.495  1.00  1.850          C  
ATOM  18097  C   PHE A1161     -40.740 -64.755  51.180  1.00  1.830          C  
ATOM  18098  O   PHE A1161     -41.756 -64.427  50.566  1.00  1.770          O  
ATOM  18099  CB  PHE A1161     -39.548 -66.962  50.973  1.00  2.630          C  
ATOM  18100  CG  PHE A1161     -40.828 -67.726  50.780  1.00  2.630          C  
ATOM  18101  CD1 PHE A1161     -41.197 -68.176  49.522  1.00  2.630          C  
ATOM  18102  CD2 PHE A1161     -41.657 -68.011  51.841  1.00  2.630          C  
ATOM  18103  CE1 PHE A1161     -42.367 -68.880  49.339  1.00  2.630          C  
ATOM  18104  CE2 PHE A1161     -42.821 -68.714  51.647  1.00  2.630          C  
ATOM  18105  CZ  PHE A1161     -43.178 -69.145  50.410  1.00  2.630          C  
ATOM  18106  H   PHE A1161     -37.564 -65.380  51.152  1.00  2.340          H  
ATOM  18107  HA  PHE A1161     -39.789 -65.508  49.421  1.00  2.220          H  
ATOM  18108 1HB  PHE A1161     -38.749 -67.480  50.450  1.00  3.160          H  
ATOM  18109 2HB  PHE A1161     -39.294 -66.981  52.032  1.00  3.160          H  
ATOM  18110  HD1 PHE A1161     -40.557 -67.959  48.667  1.00  3.160          H  
ATOM  18111  HD2 PHE A1161     -41.386 -67.669  52.842  1.00  3.160          H  
ATOM  18112  HE1 PHE A1161     -42.646 -69.219  48.340  1.00  3.160          H  
ATOM  18113  HE2 PHE A1161     -43.455 -68.926  52.473  1.00  3.160          H  
ATOM  18114  HZ  PHE A1161     -44.104 -69.698  50.275  1.00  3.160          H  
ATOM  18115  N   VAL A1162     -40.558 -64.428  52.460  1.00  1.890          N  
ATOM  18116  CA  VAL A1162     -41.592 -63.713  53.199  1.00  1.880          C  
ATOM  18117  C   VAL A1162     -41.851 -62.366  52.518  1.00  1.910          C  
ATOM  18118  O   VAL A1162     -43.002 -61.948  52.339  1.00  1.870          O  
ATOM  18119  CB  VAL A1162     -41.166 -63.508  54.667  1.00  2.640          C  
ATOM  18120  CG1 VAL A1162     -42.157 -62.590  55.398  1.00  2.640          C  
ATOM  18121  CG2 VAL A1162     -41.107 -64.853  55.351  1.00  2.640          C  
ATOM  18122  H   VAL A1162     -39.690 -64.714  52.925  1.00  2.270          H  
ATOM  18123  HA  VAL A1162     -42.504 -64.302  53.178  1.00  2.260          H  
ATOM  18124  HB  VAL A1162     -40.179 -63.039  54.691  1.00  3.160          H  
ATOM  18125 1HG1 VAL A1162     -41.839 -62.463  56.430  1.00  3.160          H  
ATOM  18126 2HG1 VAL A1162     -42.200 -61.614  54.919  1.00  3.160          H  
ATOM  18127 3HG1 VAL A1162     -43.139 -63.047  55.377  1.00  3.160          H  
ATOM  18128 1HG2 VAL A1162     -40.794 -64.723  56.382  1.00  3.160          H  
ATOM  18129 2HG2 VAL A1162     -42.083 -65.293  55.322  1.00  3.160          H  
ATOM  18130 3HG2 VAL A1162     -40.405 -65.504  54.844  1.00  3.160          H  
ATOM  18131  N   GLY A1163     -40.764 -61.716  52.113  1.00  1.980          N  
ATOM  18132  CA  GLY A1163     -40.717 -60.431  51.439  1.00  2.030          C  
ATOM  18133  C   GLY A1163     -41.444 -60.371  50.090  1.00  1.990          C  
ATOM  18134  O   GLY A1163     -41.599 -59.281  49.533  1.00  2.060          O  
ATOM  18135  H   GLY A1163     -39.852 -62.132  52.321  1.00  2.380          H  
ATOM  18136 1HA  GLY A1163     -41.126 -59.670  52.102  1.00  2.440          H  
ATOM  18137 2HA  GLY A1163     -39.669 -60.176  51.284  1.00  2.440          H  
ATOM  18138  N   GLU A1164     -41.915 -61.508  49.555  1.00  1.880          N  
ATOM  18139  CA  GLU A1164     -42.641 -61.498  48.290  1.00  1.830          C  
ATOM  18140  C   GLU A1164     -44.084 -61.023  48.476  1.00  1.800          C  
ATOM  18141  O   GLU A1164     -44.802 -60.829  47.497  1.00  1.810          O  
ATOM  18142  CB  GLU A1164     -42.640 -62.891  47.625  1.00  2.580          C  
ATOM  18143  CG  GLU A1164     -41.264 -63.379  47.137  1.00  2.580          C  
ATOM  18144  CD  GLU A1164     -41.283 -64.761  46.494  1.00  2.580          C  
ATOM  18145  OE1 GLU A1164     -42.330 -65.353  46.434  1.00  2.580          O  
ATOM  18146  OE2 GLU A1164     -40.245 -65.216  46.070  1.00  2.580          O  
ATOM  18147  H   GLU A1164     -41.769 -62.408  50.029  1.00  2.260          H  
ATOM  18148  HA  GLU A1164     -42.139 -60.804  47.617  1.00  2.200          H  
ATOM  18149 1HB  GLU A1164     -43.011 -63.627  48.341  1.00  3.100          H  
ATOM  18150 2HB  GLU A1164     -43.320 -62.892  46.774  1.00  3.100          H  
ATOM  18151 1HG  GLU A1164     -40.869 -62.659  46.423  1.00  3.100          H  
ATOM  18152 2HG  GLU A1164     -40.596 -63.400  47.988  1.00  3.100          H  
ATOM  18153  N   LEU A1165     -44.510 -60.826  49.727  1.00  1.790          N  
ATOM  18154  CA  LEU A1165     -45.867 -60.376  50.002  1.00  1.770          C  
ATOM  18155  C   LEU A1165     -46.011 -58.850  49.880  1.00  1.820          C  
ATOM  18156  O   LEU A1165     -45.571 -58.072  50.739  1.00  1.920          O  
ATOM  18157  CB  LEU A1165     -46.231 -60.792  51.428  1.00  2.490          C  
ATOM  18158  CG  LEU A1165     -47.625 -60.439  51.950  1.00  2.490          C  
ATOM  18159  CD1 LEU A1165     -48.670 -61.148  51.144  1.00  2.490          C  
ATOM  18160  CD2 LEU A1165     -47.680 -60.839  53.384  1.00  2.490          C  
ATOM  18161  H   LEU A1165     -43.876 -61.029  50.509  1.00  2.150          H  
ATOM  18162  HA  LEU A1165     -46.529 -60.851  49.281  1.00  2.120          H  
ATOM  18163 1HB  LEU A1165     -46.117 -61.875  51.498  1.00  2.980          H  
ATOM  18164 2HB  LEU A1165     -45.500 -60.341  52.103  1.00  2.980          H  
ATOM  18165  HG  LEU A1165     -47.806 -59.364  51.862  1.00  2.980          H  
ATOM  18166 1HD1 LEU A1165     -49.667 -60.910  51.522  1.00  2.980          H  
ATOM  18167 2HD1 LEU A1165     -48.602 -60.859  50.136  1.00  2.980          H  
ATOM  18168 3HD1 LEU A1165     -48.504 -62.194  51.216  1.00  2.980          H  
ATOM  18169 1HD2 LEU A1165     -48.653 -60.618  53.798  1.00  2.980          H  
ATOM  18170 2HD2 LEU A1165     -47.480 -61.891  53.474  1.00  2.980          H  
ATOM  18171 3HD2 LEU A1165     -46.921 -60.286  53.912  1.00  2.980          H  
ATOM  18172  N   ASN A1166     -46.692 -58.395  48.840  1.00  1.840          N  
ATOM  18173  CA  ASN A1166     -46.798 -56.962  48.619  1.00  1.900          C  
ATOM  18174  C   ASN A1166     -47.985 -56.351  49.342  1.00  1.890          C  
ATOM  18175  O   ASN A1166     -49.067 -56.182  48.765  1.00  1.900          O  
ATOM  18176  CB  ASN A1166     -46.874 -56.638  47.149  1.00  2.640          C  
ATOM  18177  CG  ASN A1166     -46.773 -55.146  46.869  1.00  2.640          C  
ATOM  18178  OD1 ASN A1166     -46.931 -54.255  47.748  1.00  2.640          O  
ATOM  18179  ND2 ASN A1166     -46.502 -54.860  45.627  1.00  2.640          N  
ATOM  18180  H   ASN A1166     -47.084 -59.056  48.166  1.00  2.210          H  
ATOM  18181  HA  ASN A1166     -45.897 -56.492  49.016  1.00  2.280          H  
ATOM  18182 1HB  ASN A1166     -46.069 -57.152  46.617  1.00  3.160          H  
ATOM  18183 2HB  ASN A1166     -47.815 -57.011  46.743  1.00  3.160          H  
ATOM  18184 1HD2 ASN A1166     -46.409 -53.909  45.329  1.00  3.160          H  
ATOM  18185 2HD2 ASN A1166     -46.394 -55.625  44.957  1.00  3.160          H  
ATOM  18186  N   PHE A1167     -47.753 -55.929  50.577  1.00  1.920          N  
ATOM  18187  CA  PHE A1167     -48.811 -55.380  51.433  1.00  1.940          C  
ATOM  18188  C   PHE A1167     -49.415 -54.104  50.816  1.00  2.010          C  
ATOM  18189  O   PHE A1167     -50.496 -53.650  51.208  1.00  2.040          O  
ATOM  18190  CB  PHE A1167     -48.284 -54.974  52.817  1.00  2.710          C  
ATOM  18191  CG  PHE A1167     -47.658 -53.587  52.853  1.00  2.710          C  
ATOM  18192  CD1 PHE A1167     -48.468 -52.489  53.171  1.00  2.710          C  
ATOM  18193  CD2 PHE A1167     -46.320 -53.347  52.564  1.00  2.710          C  
ATOM  18194  CE1 PHE A1167     -47.973 -51.219  53.195  1.00  2.710          C  
ATOM  18195  CE2 PHE A1167     -45.822 -52.047  52.597  1.00  2.710          C  
ATOM  18196  CZ  PHE A1167     -46.666 -50.989  52.916  1.00  2.710          C  
ATOM  18197  H   PHE A1167     -46.815 -56.118  50.947  1.00  2.300          H  
ATOM  18198  HA  PHE A1167     -49.582 -56.133  51.553  1.00  2.330          H  
ATOM  18199 1HB  PHE A1167     -49.096 -55.002  53.534  1.00  3.250          H  
ATOM  18200 2HB  PHE A1167     -47.539 -55.695  53.142  1.00  3.250          H  
ATOM  18201  HD1 PHE A1167     -49.524 -52.655  53.395  1.00  3.250          H  
ATOM  18202  HD2 PHE A1167     -45.665 -54.176  52.308  1.00  3.250          H  
ATOM  18203  HE1 PHE A1167     -48.625 -50.386  53.439  1.00  3.250          H  
ATOM  18204  HE2 PHE A1167     -44.774 -51.852  52.371  1.00  3.250          H  
ATOM  18205  HZ  PHE A1167     -46.292 -49.964  52.943  1.00  3.250          H  
ATOM  18206  N   GLY A1168     -48.695 -53.477  49.889  1.00  2.060          N  
ATOM  18207  CA  GLY A1168     -49.095 -52.221  49.281  1.00  2.150          C  
ATOM  18208  C   GLY A1168     -50.405 -52.271  48.510  1.00  2.150          C  
ATOM  18209  O   GLY A1168     -51.026 -51.229  48.292  1.00  2.240          O  
ATOM  18210  H   GLY A1168     -47.843 -53.913  49.533  1.00  2.470          H  
ATOM  18211 1HA  GLY A1168     -49.166 -51.468  50.066  1.00  2.580          H  
ATOM  18212 2HA  GLY A1168     -48.300 -51.903  48.608  1.00  2.580          H  
ATOM  18213  N   LEU A1169     -50.853 -53.466  48.108  1.00  2.060          N  
ATOM  18214  CA  LEU A1169     -52.101 -53.594  47.350  1.00  2.070          C  
ATOM  18215  C   LEU A1169     -53.277 -53.994  48.217  1.00  2.030          C  
ATOM  18216  O   LEU A1169     -54.398 -54.160  47.719  1.00  2.030          O  
ATOM  18217  CB  LEU A1169     -51.967 -54.672  46.253  1.00  2.890          C  
ATOM  18218  CG  LEU A1169     -51.398 -54.277  44.863  1.00  2.890          C  
ATOM  18219  CD1 LEU A1169     -52.388 -53.319  44.132  1.00  2.890          C  
ATOM  18220  CD2 LEU A1169     -50.012 -53.656  45.030  1.00  2.890          C  
ATOM  18221  H   LEU A1169     -50.305 -54.308  48.334  1.00  2.470          H  
ATOM  18222  HA  LEU A1169     -52.328 -52.631  46.906  1.00  2.480          H  
ATOM  18223 1HB  LEU A1169     -51.319 -55.460  46.650  1.00  3.470          H  
ATOM  18224 2HB  LEU A1169     -52.948 -55.113  46.087  1.00  3.470          H  
ATOM  18225  HG  LEU A1169     -51.304 -55.181  44.262  1.00  3.470          H  
ATOM  18226 1HD1 LEU A1169     -52.004 -53.077  43.147  1.00  3.470          H  
ATOM  18227 2HD1 LEU A1169     -53.354 -53.810  44.024  1.00  3.470          H  
ATOM  18228 3HD1 LEU A1169     -52.514 -52.403  44.692  1.00  3.470          H  
ATOM  18229 1HD2 LEU A1169     -49.601 -53.423  44.067  1.00  3.470          H  
ATOM  18230 2HD2 LEU A1169     -50.073 -52.749  45.617  1.00  3.470          H  
ATOM  18231 3HD2 LEU A1169     -49.362 -54.370  45.529  1.00  3.470          H  
ATOM  18232  N   VAL A1170     -53.046 -54.133  49.508  1.00  2.000          N  
ATOM  18233  CA  VAL A1170     -54.066 -54.603  50.424  1.00  1.970          C  
ATOM  18234  C   VAL A1170     -55.166 -53.563  50.588  1.00  2.020          C  
ATOM  18235  O   VAL A1170     -56.350 -53.892  50.569  1.00  1.990          O  
ATOM  18236  CB  VAL A1170     -53.379 -54.976  51.725  1.00  2.770          C  
ATOM  18237  CG1 VAL A1170     -54.340 -55.370  52.788  1.00  2.770          C  
ATOM  18238  CG2 VAL A1170     -52.439 -56.061  51.443  1.00  2.770          C  
ATOM  18239  H   VAL A1170     -52.112 -53.925  49.882  1.00  2.400          H  
ATOM  18240  HA  VAL A1170     -54.512 -55.508  50.007  1.00  2.360          H  
ATOM  18241  HB  VAL A1170     -52.832 -54.133  52.069  1.00  3.320          H  
ATOM  18242 1HG1 VAL A1170     -53.805 -55.622  53.685  1.00  3.320          H  
ATOM  18243 2HG1 VAL A1170     -55.008 -54.560  52.980  1.00  3.320          H  
ATOM  18244 3HG1 VAL A1170     -54.885 -56.225  52.472  1.00  3.320          H  
ATOM  18245 1HG2 VAL A1170     -51.923 -56.274  52.340  1.00  3.320          H  
ATOM  18246 2HG2 VAL A1170     -52.959 -56.928  51.098  1.00  3.320          H  
ATOM  18247 3HG2 VAL A1170     -51.739 -55.769  50.686  1.00  3.320          H  
ATOM  18248  N   GLU A1171     -54.779 -52.300  50.762  1.00  2.110          N  
ATOM  18249  CA  GLU A1171     -55.739 -51.215  50.918  1.00  2.170          C  
ATOM  18250  C   GLU A1171     -56.576 -51.083  49.634  1.00  2.170          C  
ATOM  18251  O   GLU A1171     -57.780 -50.823  49.684  1.00  2.180          O  
ATOM  18252  CB  GLU A1171     -54.994 -49.906  51.188  1.00  3.010          C  
ATOM  18253  CG  GLU A1171     -55.855 -48.716  51.582  1.00  3.010          C  
ATOM  18254  CD  GLU A1171     -56.450 -48.818  52.955  1.00  3.010          C  
ATOM  18255  OE1 GLU A1171     -55.958 -49.580  53.750  1.00  3.010          O  
ATOM  18256  OE2 GLU A1171     -57.382 -48.109  53.223  1.00  3.010          O  
ATOM  18257  H   GLU A1171     -53.791 -52.094  50.792  1.00  2.530          H  
ATOM  18258  HA  GLU A1171     -56.403 -51.440  51.755  1.00  2.600          H  
ATOM  18259 1HB  GLU A1171     -54.262 -50.064  51.982  1.00  3.620          H  
ATOM  18260 2HB  GLU A1171     -54.439 -49.616  50.292  1.00  3.620          H  
ATOM  18261 1HG  GLU A1171     -55.253 -47.809  51.522  1.00  3.620          H  
ATOM  18262 2HG  GLU A1171     -56.666 -48.623  50.877  1.00  3.620          H  
ATOM  18263  N   VAL A1172     -55.922 -51.287  48.478  1.00  2.170          N  
ATOM  18264  CA  VAL A1172     -56.565 -51.183  47.169  1.00  2.190          C  
ATOM  18265  C   VAL A1172     -57.637 -52.234  47.010  1.00  2.110          C  
ATOM  18266  O   VAL A1172     -58.778 -51.931  46.653  1.00  2.150          O  
ATOM  18267  CB  VAL A1172     -55.513 -51.367  46.036  1.00  3.060          C  
ATOM  18268  CG1 VAL A1172     -56.170 -51.485  44.673  1.00  3.060          C  
ATOM  18269  CG2 VAL A1172     -54.582 -50.186  46.021  1.00  3.060          C  
ATOM  18270  H   VAL A1172     -54.934 -51.490  48.536  1.00  2.600          H  
ATOM  18271  HA  VAL A1172     -57.023 -50.205  47.083  1.00  2.630          H  
ATOM  18272  HB  VAL A1172     -54.954 -52.276  46.214  1.00  3.670          H  
ATOM  18273 1HG1 VAL A1172     -55.400 -51.613  43.918  1.00  3.670          H  
ATOM  18274 2HG1 VAL A1172     -56.841 -52.342  44.638  1.00  3.670          H  
ATOM  18275 3HG1 VAL A1172     -56.721 -50.591  44.474  1.00  3.670          H  
ATOM  18276 1HG2 VAL A1172     -53.840 -50.316  45.237  1.00  3.670          H  
ATOM  18277 2HG2 VAL A1172     -55.159 -49.301  45.820  1.00  3.670          H  
ATOM  18278 3HG2 VAL A1172     -54.077 -50.088  46.983  1.00  3.670          H  
ATOM  18279  N   VAL A1173     -57.281 -53.472  47.282  1.00  2.010          N  
ATOM  18280  CA  VAL A1173     -58.237 -54.539  47.173  1.00  1.920          C  
ATOM  18281  C   VAL A1173     -59.365 -54.442  48.170  1.00  1.960          C  
ATOM  18282  O   VAL A1173     -60.512 -54.682  47.795  1.00  1.980          O  
ATOM  18283  CB  VAL A1173     -57.541 -55.875  47.221  1.00  2.720          C  
ATOM  18284  CG1 VAL A1173     -58.545 -56.970  47.364  1.00  2.720          C  
ATOM  18285  CG2 VAL A1173     -56.801 -56.038  45.888  1.00  2.720          C  
ATOM  18286  H   VAL A1173     -56.316 -53.670  47.568  1.00  2.410          H  
ATOM  18287  HA  VAL A1173     -58.681 -54.468  46.180  1.00  2.300          H  
ATOM  18288  HB  VAL A1173     -56.845 -55.900  48.054  1.00  3.270          H  
ATOM  18289 1HG1 VAL A1173     -58.038 -57.884  47.384  1.00  3.270          H  
ATOM  18290 2HG1 VAL A1173     -59.108 -56.875  48.290  1.00  3.270          H  
ATOM  18291 3HG1 VAL A1173     -59.211 -56.927  46.531  1.00  3.270          H  
ATOM  18292 1HG2 VAL A1173     -56.306 -56.972  45.839  1.00  3.270          H  
ATOM  18293 2HG2 VAL A1173     -57.517 -55.994  45.086  1.00  3.270          H  
ATOM  18294 3HG2 VAL A1173     -56.072 -55.230  45.772  1.00  3.270          H  
ATOM  18295  N   TYR A1174     -59.061 -54.138  49.431  1.00  1.980          N  
ATOM  18296  CA  TYR A1174     -60.099 -54.017  50.433  1.00  2.020          C  
ATOM  18297  C   TYR A1174     -61.130 -52.993  50.004  1.00  2.110          C  
ATOM  18298  O   TYR A1174     -62.331 -53.286  49.980  1.00  2.120          O  
ATOM  18299  CB  TYR A1174     -59.469 -53.630  51.761  1.00  2.810          C  
ATOM  18300  CG  TYR A1174     -60.400 -53.345  52.884  1.00  2.810          C  
ATOM  18301  CD1 TYR A1174     -61.053 -54.366  53.547  1.00  2.810          C  
ATOM  18302  CD2 TYR A1174     -60.540 -52.046  53.304  1.00  2.810          C  
ATOM  18303  CE1 TYR A1174     -61.850 -54.078  54.627  1.00  2.810          C  
ATOM  18304  CE2 TYR A1174     -61.319 -51.751  54.376  1.00  2.810          C  
ATOM  18305  CZ  TYR A1174     -61.978 -52.751  55.047  1.00  2.810          C  
ATOM  18306  OH  TYR A1174     -62.767 -52.425  56.136  1.00  2.810          O  
ATOM  18307  H   TYR A1174     -58.089 -53.986  49.712  1.00  2.380          H  
ATOM  18308  HA  TYR A1174     -60.598 -54.981  50.539  1.00  2.420          H  
ATOM  18309 1HB  TYR A1174     -58.802 -54.394  52.085  1.00  3.370          H  
ATOM  18310 2HB  TYR A1174     -58.857 -52.741  51.606  1.00  3.370          H  
ATOM  18311  HD1 TYR A1174     -60.928 -55.392  53.217  1.00  3.370          H  
ATOM  18312  HD2 TYR A1174     -60.011 -51.243  52.784  1.00  3.370          H  
ATOM  18313  HE1 TYR A1174     -62.365 -54.880  55.150  1.00  3.370          H  
ATOM  18314  HE2 TYR A1174     -61.414 -50.713  54.698  1.00  3.370          H  
ATOM  18315  HH  TYR A1174     -62.712 -51.474  56.293  1.00  3.370          H  
ATOM  18316  N   GLU A1175     -60.679 -51.788  49.639  1.00  2.190          N  
ATOM  18317  CA  GLU A1175     -61.627 -50.760  49.267  1.00  2.290          C  
ATOM  18318  C   GLU A1175     -62.388 -51.130  47.986  1.00  2.290          C  
ATOM  18319  O   GLU A1175     -63.590 -50.850  47.888  1.00  2.340          O  
ATOM  18320  CB  GLU A1175     -60.908 -49.415  49.162  1.00  3.170          C  
ATOM  18321  CG  GLU A1175     -60.417 -48.876  50.543  1.00  3.170          C  
ATOM  18322  CD  GLU A1175     -61.555 -48.538  51.522  1.00  3.170          C  
ATOM  18323  OE1 GLU A1175     -62.340 -47.700  51.196  1.00  3.170          O  
ATOM  18324  OE2 GLU A1175     -61.634 -49.130  52.573  1.00  3.170          O  
ATOM  18325  H   GLU A1175     -59.676 -51.569  49.654  1.00  2.630          H  
ATOM  18326  HA  GLU A1175     -62.355 -50.672  50.072  1.00  2.750          H  
ATOM  18327 1HB  GLU A1175     -60.041 -49.519  48.505  1.00  3.800          H  
ATOM  18328 2HB  GLU A1175     -61.560 -48.680  48.727  1.00  3.800          H  
ATOM  18329 1HG  GLU A1175     -59.770 -49.624  51.002  1.00  3.800          H  
ATOM  18330 2HG  GLU A1175     -59.815 -47.985  50.372  1.00  3.800          H  
ATOM  18331  N   TRP A1176     -61.726 -51.781  47.011  1.00  2.220          N  
ATOM  18332  CA  TRP A1176     -62.414 -52.190  45.785  1.00  2.210          C  
ATOM  18333  C   TRP A1176     -63.508 -53.196  46.125  1.00  2.170          C  
ATOM  18334  O   TRP A1176     -64.636 -53.084  45.651  1.00  2.220          O  
ATOM  18335  CB  TRP A1176     -61.442 -52.791  44.768  1.00  3.100          C  
ATOM  18336  CG  TRP A1176     -62.057 -53.206  43.421  1.00  3.100          C  
ATOM  18337  CD1 TRP A1176     -62.195 -54.467  43.020  1.00  3.100          C  
ATOM  18338  CD2 TRP A1176     -62.593 -52.395  42.319  1.00  3.100          C  
ATOM  18339  NE1 TRP A1176     -62.750 -54.524  41.768  1.00  3.100          N  
ATOM  18340  CE2 TRP A1176     -62.997 -53.282  41.330  1.00  3.100          C  
ATOM  18341  CE3 TRP A1176     -62.760 -51.025  42.099  1.00  3.100          C  
ATOM  18342  CZ2 TRP A1176     -63.549 -52.858  40.140  1.00  3.100          C  
ATOM  18343  CZ3 TRP A1176     -63.307 -50.609  40.905  1.00  3.100          C  
ATOM  18344  CH2 TRP A1176     -63.688 -51.496  39.948  1.00  3.100          C  
ATOM  18345  H   TRP A1176     -60.720 -51.962  47.097  1.00  2.660          H  
ATOM  18346  HA  TRP A1176     -62.874 -51.313  45.333  1.00  2.650          H  
ATOM  18347 1HB  TRP A1176     -60.627 -52.118  44.598  1.00  3.720          H  
ATOM  18348 2HB  TRP A1176     -61.001 -53.687  45.206  1.00  3.720          H  
ATOM  18349  HD1 TRP A1176     -61.899 -55.310  43.591  1.00  3.720          H  
ATOM  18350  HE1 TRP A1176     -62.954 -55.396  41.232  1.00  3.720          H  
ATOM  18351  HE3 TRP A1176     -62.476 -50.292  42.854  1.00  3.720          H  
ATOM  18352  HZ2 TRP A1176     -63.867 -53.562  39.373  1.00  3.720          H  
ATOM  18353  HZ3 TRP A1176     -63.433 -49.557  40.758  1.00  3.720          H  
ATOM  18354  HH2 TRP A1176     -64.121 -51.125  39.024  1.00  3.720          H  
ATOM  18355  N   ALA A1177     -63.187 -54.194  46.948  1.00  2.080          N  
ATOM  18356  CA  ALA A1177     -64.149 -55.220  47.324  1.00  2.040          C  
ATOM  18357  C   ALA A1177     -65.368 -54.601  48.025  1.00  2.120          C  
ATOM  18358  O   ALA A1177     -66.499 -55.042  47.830  1.00  2.130          O  
ATOM  18359  CB  ALA A1177     -63.481 -56.250  48.214  1.00  2.870          C  
ATOM  18360  H   ALA A1177     -62.233 -54.261  47.311  1.00  2.500          H  
ATOM  18361  HA  ALA A1177     -64.492 -55.703  46.411  1.00  2.450          H  
ATOM  18362 1HB  ALA A1177     -64.183 -57.029  48.464  1.00  3.450          H  
ATOM  18363 2HB  ALA A1177     -62.636 -56.685  47.697  1.00  3.450          H  
ATOM  18364 3HB  ALA A1177     -63.131 -55.759  49.121  1.00  3.450          H  
ATOM  18365  N   ARG A1178     -65.150 -53.512  48.774  1.00  2.180          N  
ATOM  18366  CA  ARG A1178     -66.227 -52.805  49.472  1.00  2.260          C  
ATOM  18367  C   ARG A1178     -67.099 -51.925  48.555  1.00  2.340          C  
ATOM  18368  O   ARG A1178     -68.088 -51.355  49.023  1.00  2.410          O  
ATOM  18369  CB  ARG A1178     -65.691 -51.864  50.545  1.00  3.130          C  
ATOM  18370  CG  ARG A1178     -65.044 -52.481  51.744  1.00  3.130          C  
ATOM  18371  CD  ARG A1178     -64.514 -51.446  52.649  1.00  3.130          C  
ATOM  18372  NE  ARG A1178     -65.581 -50.684  53.296  1.00  3.130          N  
ATOM  18373  CZ  ARG A1178     -65.435 -49.503  53.950  1.00  3.130          C  
ATOM  18374  NH1 ARG A1178     -64.264 -48.890  54.037  1.00  3.130          N  
ATOM  18375  NH2 ARG A1178     -66.499 -48.948  54.517  1.00  3.130          N  
ATOM  18376  H   ARG A1178     -64.178 -53.222  48.933  1.00  2.620          H  
ATOM  18377  HA  ARG A1178     -66.864 -53.553  49.944  1.00  2.710          H  
ATOM  18378 1HB  ARG A1178     -64.954 -51.202  50.096  1.00  3.760          H  
ATOM  18379 2HB  ARG A1178     -66.505 -51.239  50.901  1.00  3.760          H  
ATOM  18380 1HG  ARG A1178     -65.784 -53.056  52.298  1.00  3.760          H  
ATOM  18381 2HG  ARG A1178     -64.235 -53.128  51.446  1.00  3.760          H  
ATOM  18382 1HD  ARG A1178     -63.957 -51.936  53.409  1.00  3.760          H  
ATOM  18383 2HD  ARG A1178     -63.868 -50.763  52.099  1.00  3.760          H  
ATOM  18384  HE  ARG A1178     -66.509 -51.087  53.274  1.00  3.760          H  
ATOM  18385 1HH1 ARG A1178     -63.413 -49.263  53.591  1.00  3.760          H  
ATOM  18386 2HH1 ARG A1178     -64.194 -48.012  54.523  1.00  3.760          H  
ATOM  18387 1HH2 ARG A1178     -67.401 -49.402  54.457  1.00  3.760          H  
ATOM  18388 2HH2 ARG A1178     -66.411 -48.070  55.007  1.00  3.760          H  
ATOM  18389  N   GLY A1179     -66.732 -51.770  47.275  1.00  2.350          N  
ATOM  18390  CA  GLY A1179     -67.504 -50.917  46.371  1.00  2.440          C  
ATOM  18391  C   GLY A1179     -66.875 -49.562  45.989  1.00  2.500          C  
ATOM  18392  O   GLY A1179     -67.563 -48.713  45.413  1.00  2.580          O  
ATOM  18393  H   GLY A1179     -65.926 -52.279  46.905  1.00  2.820          H  
ATOM  18394 1HA  GLY A1179     -67.698 -51.479  45.459  1.00  2.930          H  
ATOM  18395 2HA  GLY A1179     -68.479 -50.735  46.816  1.00  2.930          H  
ATOM  18396  N   MET A1180     -65.588 -49.346  46.279  1.00  2.470          N  
ATOM  18397  CA  MET A1180     -64.907 -48.099  45.930  1.00  2.540          C  
ATOM  18398  C   MET A1180     -64.736 -47.970  44.398  1.00  2.570          C  
ATOM  18399  O   MET A1180     -64.679 -48.991  43.703  1.00  2.530          O  
ATOM  18400  CB  MET A1180     -63.520 -48.125  46.582  1.00  3.530          C  
ATOM  18401  CG  MET A1180     -62.645 -46.884  46.462  1.00  3.530          C  
ATOM  18402  SD  MET A1180     -63.270 -45.436  47.355  1.00  3.530          S  
ATOM  18403  CE  MET A1180     -62.961 -45.847  49.041  1.00  3.530          C  
ATOM  18404  H   MET A1180     -65.032 -50.046  46.779  1.00  2.960          H  
ATOM  18405  HA  MET A1180     -65.483 -47.278  46.338  1.00  3.050          H  
ATOM  18406 1HB  MET A1180     -63.640 -48.342  47.636  1.00  4.230          H  
ATOM  18407 2HB  MET A1180     -62.947 -48.945  46.152  1.00  4.230          H  
ATOM  18408 1HG  MET A1180     -61.653 -47.115  46.841  1.00  4.230          H  
ATOM  18409 2HG  MET A1180     -62.537 -46.624  45.422  1.00  4.230          H  
ATOM  18410 1HE  MET A1180     -63.286 -45.031  49.682  1.00  4.230          H  
ATOM  18411 2HE  MET A1180     -63.510 -46.745  49.307  1.00  4.230          H  
ATOM  18412 3HE  MET A1180     -61.893 -46.019  49.195  1.00  4.230          H  
ATOM  18413  N   PRO A1181     -64.864 -46.750  43.817  1.00  2.640          N  
ATOM  18414  CA  PRO A1181     -64.519 -46.421  42.442  1.00  2.670          C  
ATOM  18415  C   PRO A1181     -63.038 -46.639  42.148  1.00  2.620          C  
ATOM  18416  O   PRO A1181     -62.171 -46.328  42.965  1.00  2.620          O  
ATOM  18417  CB  PRO A1181     -64.892 -44.935  42.339  1.00  4.000          C  
ATOM  18418  CG  PRO A1181     -65.957 -44.732  43.385  1.00  4.000          C  
ATOM  18419  CD  PRO A1181     -65.581 -45.653  44.515  1.00  4.000          C  
ATOM  18420  HA  PRO A1181     -65.137 -47.027  41.768  1.00  3.200          H  
ATOM  18421 1HB  PRO A1181     -64.000 -44.309  42.510  1.00  4.810          H  
ATOM  18422 2HB  PRO A1181     -65.247 -44.706  41.320  1.00  4.810          H  
ATOM  18423 1HG  PRO A1181     -65.977 -43.675  43.698  1.00  4.810          H  
ATOM  18424 2HG  PRO A1181     -66.951 -44.961  42.970  1.00  4.810          H  
ATOM  18425 1HD  PRO A1181     -64.937 -45.124  45.196  1.00  4.810          H  
ATOM  18426 2HD  PRO A1181     -66.514 -46.009  44.982  1.00  4.810          H  
ATOM  18427  N   PHE A1182     -62.761 -47.073  40.933  1.00  2.590          N  
ATOM  18428  CA  PHE A1182     -61.404 -47.299  40.450  1.00  2.540          C  
ATOM  18429  C   PHE A1182     -60.566 -46.034  40.586  1.00  2.610          C  
ATOM  18430  O   PHE A1182     -59.394 -46.067  40.971  1.00  2.590          O  
ATOM  18431  CB  PHE A1182     -61.427 -47.760  39.025  1.00  3.580          C  
ATOM  18432  CG  PHE A1182     -60.127 -48.204  38.520  1.00  3.580          C  
ATOM  18433  CD1 PHE A1182     -59.730 -49.507  38.737  1.00  3.580          C  
ATOM  18434  CD2 PHE A1182     -59.285 -47.349  37.851  1.00  3.580          C  
ATOM  18435  CE1 PHE A1182     -58.532 -49.929  38.292  1.00  3.580          C  
ATOM  18436  CE2 PHE A1182     -58.088 -47.770  37.404  1.00  3.580          C  
ATOM  18437  CZ  PHE A1182     -57.704 -49.057  37.621  1.00  3.580          C  
ATOM  18438  H   PHE A1182     -63.536 -47.291  40.319  1.00  3.110          H  
ATOM  18439  HA  PHE A1182     -60.952 -48.080  41.053  1.00  3.050          H  
ATOM  18440 1HB  PHE A1182     -62.116 -48.589  38.944  1.00  4.290          H  
ATOM  18441 2HB  PHE A1182     -61.786 -46.951  38.386  1.00  4.290          H  
ATOM  18442  HD1 PHE A1182     -60.390 -50.193  39.270  1.00  4.290          H  
ATOM  18443  HD2 PHE A1182     -59.586 -46.327  37.685  1.00  4.290          H  
ATOM  18444  HE1 PHE A1182     -58.221 -50.959  38.465  1.00  4.290          H  
ATOM  18445  HE2 PHE A1182     -57.438 -47.089  36.875  1.00  4.290          H  
ATOM  18446  HZ  PHE A1182     -56.740 -49.394  37.257  1.00  4.290          H  
ATOM  18447  N   SER A1183     -61.174 -44.897  40.245  1.00  2.720          N  
ATOM  18448  CA  SER A1183     -60.491 -43.614  40.278  1.00  2.800          C  
ATOM  18449  C   SER A1183     -59.962 -43.249  41.658  1.00  2.810          C  
ATOM  18450  O   SER A1183     -58.994 -42.490  41.768  1.00  2.840          O  
ATOM  18451  CB  SER A1183     -61.459 -42.536  39.835  1.00  3.890          C  
ATOM  18452  OG  SER A1183     -62.498 -42.388  40.757  1.00  3.890          O  
ATOM  18453  H   SER A1183     -62.137 -44.922  39.937  1.00  3.260          H  
ATOM  18454  HA  SER A1183     -59.644 -43.656  39.592  1.00  3.360          H  
ATOM  18455 1HB  SER A1183     -60.930 -41.591  39.717  1.00  4.670          H  
ATOM  18456 2HB  SER A1183     -61.887 -42.797  38.880  1.00  4.670          H  
ATOM  18457  HG  SER A1183     -63.087 -41.726  40.374  1.00  4.670          H  
ATOM  18458  N   GLU A1184     -60.555 -43.805  42.716  1.00  2.790          N  
ATOM  18459  CA  GLU A1184     -60.079 -43.539  44.054  1.00  2.800          C  
ATOM  18460  C   GLU A1184     -58.974 -44.544  44.366  1.00  2.720          C  
ATOM  18461  O   GLU A1184     -57.967 -44.203  44.985  1.00  2.740          O  
ATOM  18462  CB  GLU A1184     -61.218 -43.632  45.057  1.00  3.920          C  
ATOM  18463  CG  GLU A1184     -62.311 -42.569  44.906  1.00  3.920          C  
ATOM  18464  CD  GLU A1184     -61.842 -41.172  45.218  1.00  3.920          C  
ATOM  18465  OE1 GLU A1184     -61.108 -41.010  46.161  1.00  3.920          O  
ATOM  18466  OE2 GLU A1184     -62.232 -40.268  44.521  1.00  3.920          O  
ATOM  18467  H   GLU A1184     -61.336 -44.446  42.602  1.00  3.350          H  
ATOM  18468  HA  GLU A1184     -59.660 -42.533  44.091  1.00  3.360          H  
ATOM  18469 1HB  GLU A1184     -61.696 -44.580  44.923  1.00  4.700          H  
ATOM  18470 2HB  GLU A1184     -60.825 -43.593  46.071  1.00  4.700          H  
ATOM  18471 1HG  GLU A1184     -62.669 -42.592  43.877  1.00  4.700          H  
ATOM  18472 2HG  GLU A1184     -63.146 -42.825  45.554  1.00  4.700          H  
ATOM  18473  N   LEU A1185     -59.113 -45.778  43.843  1.00  2.620          N  
ATOM  18474  CA  LEU A1185     -58.109 -46.825  44.085  1.00  2.530          C  
ATOM  18475  C   LEU A1185     -56.776 -46.402  43.525  1.00  2.550          C  
ATOM  18476  O   LEU A1185     -55.709 -46.683  44.073  1.00  2.540          O  
ATOM  18477  CB  LEU A1185     -58.382 -48.123  43.344  1.00  3.580          C  
ATOM  18478  CG  LEU A1185     -59.574 -48.933  43.662  1.00  3.580          C  
ATOM  18479  CD1 LEU A1185     -59.492 -50.120  42.713  1.00  3.580          C  
ATOM  18480  CD2 LEU A1185     -59.618 -49.312  45.120  1.00  3.580          C  
ATOM  18481  H   LEU A1185     -59.990 -45.995  43.357  1.00  3.140          H  
ATOM  18482  HA  LEU A1185     -58.008 -46.983  45.147  1.00  3.040          H  
ATOM  18483 1HB  LEU A1185     -58.437 -47.894  42.286  1.00  4.290          H  
ATOM  18484 2HB  LEU A1185     -57.519 -48.753  43.479  1.00  4.290          H  
ATOM  18485  HG  LEU A1185     -60.485 -48.375  43.433  1.00  4.290          H  
ATOM  18486 1HD1 LEU A1185     -60.294 -50.755  42.851  1.00  4.290          H  
ATOM  18487 2HD1 LEU A1185     -59.476 -49.778  41.685  1.00  4.290          H  
ATOM  18488 3HD1 LEU A1185     -58.584 -50.662  42.918  1.00  4.290          H  
ATOM  18489 1HD2 LEU A1185     -60.487 -49.915  45.313  1.00  4.290          H  
ATOM  18490 2HD2 LEU A1185     -58.737 -49.864  45.370  1.00  4.290          H  
ATOM  18491 3HD2 LEU A1185     -59.673 -48.425  45.742  1.00  4.290          H  
ATOM  18492  N   ALA A1186     -56.842 -45.676  42.424  1.00  2.610          N  
ATOM  18493  CA  ALA A1186     -55.678 -45.186  41.722  1.00  2.650          C  
ATOM  18494  C   ALA A1186     -54.789 -44.333  42.641  1.00  2.750          C  
ATOM  18495  O   ALA A1186     -53.592 -44.207  42.396  1.00  2.770          O  
ATOM  18496  CB  ALA A1186     -56.123 -44.390  40.503  1.00  3.690          C  
ATOM  18497  H   ALA A1186     -57.769 -45.536  42.005  1.00  3.130          H  
ATOM  18498  HA  ALA A1186     -55.096 -46.045  41.389  1.00  3.180          H  
ATOM  18499 1HB  ALA A1186     -55.250 -44.043  39.949  1.00  4.430          H  
ATOM  18500 2HB  ALA A1186     -56.735 -45.026  39.860  1.00  4.430          H  
ATOM  18501 3HB  ALA A1186     -56.712 -43.532  40.830  1.00  4.430          H  
ATOM  18502  N   GLY A1187     -55.363 -43.690  43.666  1.00  2.820          N  
ATOM  18503  CA  GLY A1187     -54.591 -42.850  44.574  1.00  2.910          C  
ATOM  18504  C   GLY A1187     -54.106 -43.581  45.844  1.00  2.870          C  
ATOM  18505  O   GLY A1187     -53.512 -42.955  46.727  1.00  2.960          O  
ATOM  18506  H   GLY A1187     -56.357 -43.823  43.873  1.00  3.380          H  
ATOM  18507 1HA  GLY A1187     -53.731 -42.446  44.042  1.00  3.490          H  
ATOM  18508 2HA  GLY A1187     -55.207 -42.002  44.865  1.00  3.490          H  
ATOM  18509  N   LEU A1188     -54.380 -44.888  45.962  1.00  2.760          N  
ATOM  18510  CA  LEU A1188     -54.014 -45.653  47.159  1.00  2.720          C  
ATOM  18511  C   LEU A1188     -52.682 -46.414  47.106  1.00  2.670          C  
ATOM  18512  O   LEU A1188     -52.258 -46.968  48.123  1.00  2.650          O  
ATOM  18513  CB  LEU A1188     -55.113 -46.691  47.471  1.00  3.820          C  
ATOM  18514  CG  LEU A1188     -56.546 -46.195  47.823  1.00  3.820          C  
ATOM  18515  CD1 LEU A1188     -57.472 -47.434  47.969  1.00  3.820          C  
ATOM  18516  CD2 LEU A1188     -56.535 -45.396  49.119  1.00  3.820          C  
ATOM  18517  H   LEU A1188     -54.858 -45.376  45.200  1.00  3.310          H  
ATOM  18518  HA  LEU A1188     -53.941 -44.951  47.986  1.00  3.260          H  
ATOM  18519 1HB  LEU A1188     -55.223 -47.278  46.585  1.00  4.590          H  
ATOM  18520 2HB  LEU A1188     -54.770 -47.344  48.275  1.00  4.590          H  
ATOM  18521  HG  LEU A1188     -56.926 -45.569  47.012  1.00  4.590          H  
ATOM  18522 1HD1 LEU A1188     -58.487 -47.112  48.201  1.00  4.590          H  
ATOM  18523 2HD1 LEU A1188     -57.477 -47.988  47.049  1.00  4.590          H  
ATOM  18524 3HD1 LEU A1188     -57.112 -48.075  48.758  1.00  4.590          H  
ATOM  18525 1HD2 LEU A1188     -57.548 -45.069  49.348  1.00  4.590          H  
ATOM  18526 2HD2 LEU A1188     -56.162 -46.019  49.934  1.00  4.590          H  
ATOM  18527 3HD2 LEU A1188     -55.897 -44.522  49.013  1.00  4.590          H  
ATOM  18528  N   SER A1189     -51.995 -46.458  45.968  1.00  2.660          N  
ATOM  18529  CA  SER A1189     -50.771 -47.254  45.897  1.00  2.610          C  
ATOM  18530  C   SER A1189     -49.816 -46.733  44.842  1.00  2.670          C  
ATOM  18531  O   SER A1189     -50.023 -45.691  44.219  1.00  2.690          O  
ATOM  18532  CB  SER A1189     -51.065 -48.692  45.534  1.00  3.670          C  
ATOM  18533  OG  SER A1189     -51.396 -48.782  44.176  1.00  3.670          O  
ATOM  18534  H   SER A1189     -52.316 -45.999  45.125  1.00  3.190          H  
ATOM  18535  HA  SER A1189     -50.270 -47.218  46.867  1.00  3.130          H  
ATOM  18536 1HB  SER A1189     -50.213 -49.330  45.757  1.00  4.410          H  
ATOM  18537 2HB  SER A1189     -51.893 -49.049  46.136  1.00  4.410          H  
ATOM  18538  HG  SER A1189     -51.689 -49.693  44.034  1.00  4.410          H  
ATOM  18539  N   GLY A1190     -48.719 -47.459  44.686  1.00  2.720          N  
ATOM  18540  CA  GLY A1190     -47.666 -47.144  43.735  1.00  2.790          C  
ATOM  18541  C   GLY A1190     -47.860 -47.798  42.365  1.00  2.680          C  
ATOM  18542  O   GLY A1190     -46.953 -47.759  41.526  1.00  2.730          O  
ATOM  18543  H   GLY A1190     -48.617 -48.287  45.259  1.00  3.260          H  
ATOM  18544 1HA  GLY A1190     -47.590 -46.065  43.618  1.00  3.350          H  
ATOM  18545 2HA  GLY A1190     -46.729 -47.489  44.150  1.00  3.350          H  
ATOM  18546  N   THR A1191     -49.017 -48.411  42.137  1.00  2.560          N  
ATOM  18547  CA  THR A1191     -49.257 -49.122  40.903  1.00  2.470          C  
ATOM  18548  C   THR A1191     -50.044 -48.287  39.883  1.00  2.470          C  
ATOM  18549  O   THR A1191     -51.071 -47.712  40.251  1.00  2.510          O  
ATOM  18550  CB  THR A1191     -50.127 -50.340  41.195  1.00  3.490          C  
ATOM  18551  OG1 THR A1191     -51.315 -49.871  41.806  1.00  3.490          O  
ATOM  18552  CG2 THR A1191     -49.447 -51.305  42.119  1.00  3.490          C  
ATOM  18553  H   THR A1191     -49.748 -48.402  42.850  1.00  3.070          H  
ATOM  18554  HA  THR A1191     -48.307 -49.458  40.524  1.00  2.960          H  
ATOM  18555  HB  THR A1191     -50.376 -50.830  40.269  1.00  4.190          H  
ATOM  18556  HG1 THR A1191     -51.723 -49.194  41.216  1.00  4.190          H  
ATOM  18557 1HG2 THR A1191     -50.111 -52.134  42.291  1.00  4.190          H  
ATOM  18558 2HG2 THR A1191     -48.532 -51.666  41.689  1.00  4.190          H  
ATOM  18559 3HG2 THR A1191     -49.224 -50.813  43.065  1.00  4.190          H  
ATOM  18560  N   PRO A1192     -49.613 -48.219  38.599  1.00  2.430          N  
ATOM  18561  CA  PRO A1192     -50.296 -47.597  37.466  1.00  2.440          C  
ATOM  18562  C   PRO A1192     -51.636 -48.252  37.245  1.00  2.410          C  
ATOM  18563  O   PRO A1192     -51.753 -49.450  37.529  1.00  2.360          O  
ATOM  18564  CB  PRO A1192     -49.349 -47.850  36.296  1.00  3.660          C  
ATOM  18565  CG  PRO A1192     -47.993 -48.060  36.912  1.00  3.660          C  
ATOM  18566  CD  PRO A1192     -48.256 -48.725  38.249  1.00  3.660          C  
ATOM  18567  HA  PRO A1192     -50.417 -46.511  37.663  1.00  2.930          H  
ATOM  18568 1HB  PRO A1192     -49.704 -48.725  35.741  1.00  4.390          H  
ATOM  18569 2HB  PRO A1192     -49.379 -47.004  35.594  1.00  4.390          H  
ATOM  18570 1HG  PRO A1192     -47.370 -48.680  36.252  1.00  4.390          H  
ATOM  18571 2HG  PRO A1192     -47.482 -47.090  37.016  1.00  4.390          H  
ATOM  18572 1HD  PRO A1192     -48.238 -49.815  38.148  1.00  4.390          H  
ATOM  18573 2HD  PRO A1192     -47.492 -48.337  38.949  1.00  4.390          H  
ATOM  18574  N   GLU A1193     -52.603 -47.531  36.685  1.00  2.440          N  
ATOM  18575  CA  GLU A1193     -53.934 -48.074  36.388  1.00  2.420          C  
ATOM  18576  C   GLU A1193     -53.929 -49.498  35.799  1.00  2.330          C  
ATOM  18577  O   GLU A1193     -54.723 -50.346  36.227  1.00  2.290          O  
ATOM  18578  CB  GLU A1193     -54.661 -47.144  35.421  1.00  3.400          C  
ATOM  18579  CG  GLU A1193     -55.137 -45.778  35.995  1.00  3.400          C  
ATOM  18580  CD  GLU A1193     -54.104 -44.676  36.010  1.00  3.400          C  
ATOM  18581  OE1 GLU A1193     -52.926 -44.970  36.037  1.00  3.400          O  
ATOM  18582  OE2 GLU A1193     -54.500 -43.536  35.972  1.00  3.400          O  
ATOM  18583  H   GLU A1193     -52.432 -46.540  36.471  1.00  2.930          H  
ATOM  18584  HA  GLU A1193     -54.492 -48.100  37.326  1.00  2.900          H  
ATOM  18585 1HB  GLU A1193     -54.001 -46.932  34.578  1.00  4.080          H  
ATOM  18586 2HB  GLU A1193     -55.504 -47.647  35.022  1.00  4.080          H  
ATOM  18587 1HG  GLU A1193     -55.999 -45.443  35.414  1.00  4.080          H  
ATOM  18588 2HG  GLU A1193     -55.467 -45.937  37.019  1.00  4.080          H  
ATOM  18589  N   GLY A1194     -53.048 -49.780  34.822  1.00  2.290          N  
ATOM  18590  CA  GLY A1194     -52.985 -51.112  34.218  1.00  2.200          C  
ATOM  18591  C   GLY A1194     -52.652 -52.204  35.239  1.00  2.130          C  
ATOM  18592  O   GLY A1194     -53.146 -53.334  35.148  1.00  2.080          O  
ATOM  18593  H   GLY A1194     -52.425 -49.056  34.454  1.00  2.750          H  
ATOM  18594 1HA  GLY A1194     -53.931 -51.336  33.742  1.00  2.640          H  
ATOM  18595 2HA  GLY A1194     -52.233 -51.111  33.431  1.00  2.640          H  
ATOM  18596  N   LEU A1195     -51.820 -51.866  36.223  1.00  2.150          N  
ATOM  18597  CA  LEU A1195     -51.384 -52.792  37.249  1.00  2.100          C  
ATOM  18598  C   LEU A1195     -52.428 -52.866  38.344  1.00  2.080          C  
ATOM  18599  O   LEU A1195     -52.627 -53.921  38.943  1.00  2.010          O  
ATOM  18600  CB  LEU A1195     -49.986 -52.409  37.757  1.00  2.960          C  
ATOM  18601  CG  LEU A1195     -49.331 -53.312  38.860  1.00  2.960          C  
ATOM  18602  CD1 LEU A1195     -49.233 -54.776  38.401  1.00  2.960          C  
ATOM  18603  CD2 LEU A1195     -47.922 -52.780  39.141  1.00  2.960          C  
ATOM  18604  H   LEU A1195     -51.479 -50.909  36.286  1.00  2.580          H  
ATOM  18605  HA  LEU A1195     -51.307 -53.772  36.789  1.00  2.520          H  
ATOM  18606 1HB  LEU A1195     -49.313 -52.403  36.902  1.00  3.550          H  
ATOM  18607 2HB  LEU A1195     -50.043 -51.398  38.132  1.00  3.550          H  
ATOM  18608  HG  LEU A1195     -49.930 -53.272  39.766  1.00  3.550          H  
ATOM  18609 1HD1 LEU A1195     -48.762 -55.365  39.193  1.00  3.550          H  
ATOM  18610 2HD1 LEU A1195     -50.225 -55.180  38.205  1.00  3.550          H  
ATOM  18611 3HD1 LEU A1195     -48.631 -54.838  37.498  1.00  3.550          H  
ATOM  18612 1HD2 LEU A1195     -47.451 -53.383  39.918  1.00  3.550          H  
ATOM  18613 2HD2 LEU A1195     -47.321 -52.830  38.233  1.00  3.550          H  
ATOM  18614 3HD2 LEU A1195     -47.974 -51.756  39.470  1.00  3.550          H  
ATOM  18615  N   VAL A1196     -53.128 -51.760  38.600  1.00  2.160          N  
ATOM  18616  CA  VAL A1196     -54.172 -51.798  39.621  1.00  2.150          C  
ATOM  18617  C   VAL A1196     -55.173 -52.850  39.156  1.00  2.080          C  
ATOM  18618  O   VAL A1196     -55.591 -53.715  39.936  1.00  2.020          O  
ATOM  18619  CB  VAL A1196     -54.916 -50.440  39.759  1.00  3.010          C  
ATOM  18620  CG1 VAL A1196     -56.139 -50.581  40.693  1.00  3.010          C  
ATOM  18621  CG2 VAL A1196     -54.002 -49.380  40.289  1.00  3.010          C  
ATOM  18622  H   VAL A1196     -52.875 -50.902  38.103  1.00  2.590          H  
ATOM  18623  HA  VAL A1196     -53.741 -52.089  40.579  1.00  2.580          H  
ATOM  18624  HB  VAL A1196     -55.264 -50.152  38.787  1.00  3.620          H  
ATOM  18625 1HG1 VAL A1196     -56.660 -49.625  40.757  1.00  3.620          H  
ATOM  18626 2HG1 VAL A1196     -56.823 -51.330  40.314  1.00  3.620          H  
ATOM  18627 3HG1 VAL A1196     -55.806 -50.875  41.680  1.00  3.620          H  
ATOM  18628 1HG2 VAL A1196     -54.534 -48.431  40.355  1.00  3.620          H  
ATOM  18629 2HG2 VAL A1196     -53.670 -49.671  41.274  1.00  3.620          H  
ATOM  18630 3HG2 VAL A1196     -53.150 -49.266  39.629  1.00  3.620          H  
ATOM  18631  N   VAL A1197     -55.540 -52.790  37.867  1.00  2.110          N  
ATOM  18632  CA  VAL A1197     -56.466 -53.766  37.337  1.00  2.060          C  
ATOM  18633  C   VAL A1197     -55.886 -55.156  37.335  1.00  1.960          C  
ATOM  18634  O   VAL A1197     -56.499 -56.079  37.859  1.00  1.890          O  
ATOM  18635  CB  VAL A1197     -56.905 -53.433  35.897  1.00  2.900          C  
ATOM  18636  CG1 VAL A1197     -57.688 -54.580  35.337  1.00  2.900          C  
ATOM  18637  CG2 VAL A1197     -57.748 -52.227  35.898  1.00  2.900          C  
ATOM  18638  H   VAL A1197     -55.168 -52.034  37.281  1.00  2.530          H  
ATOM  18639  HA  VAL A1197     -57.349 -53.767  37.974  1.00  2.470          H  
ATOM  18640  HB  VAL A1197     -56.030 -53.264  35.264  1.00  3.480          H  
ATOM  18641 1HG1 VAL A1197     -58.025 -54.346  34.347  1.00  3.480          H  
ATOM  18642 2HG1 VAL A1197     -57.077 -55.466  35.293  1.00  3.480          H  
ATOM  18643 3HG1 VAL A1197     -58.519 -54.770  35.957  1.00  3.480          H  
ATOM  18644 1HG2 VAL A1197     -58.064 -52.006  34.891  1.00  3.480          H  
ATOM  18645 2HG2 VAL A1197     -58.618 -52.377  36.512  1.00  3.480          H  
ATOM  18646 3HG2 VAL A1197     -57.163 -51.418  36.280  1.00  3.480          H  
ATOM  18647  N   ARG A1198     -54.691 -55.353  36.790  1.00  1.950          N  
ATOM  18648  CA  ARG A1198     -54.205 -56.717  36.762  1.00  1.860          C  
ATOM  18649  C   ARG A1198     -54.059 -57.327  38.141  1.00  1.780          C  
ATOM  18650  O   ARG A1198     -54.304 -58.521  38.288  1.00  1.690          O  
ATOM  18651  CB  ARG A1198     -52.923 -56.851  36.000  1.00  2.640          C  
ATOM  18652  CG  ARG A1198     -53.093 -56.685  34.520  1.00  2.640          C  
ATOM  18653  CD  ARG A1198     -51.908 -57.122  33.779  1.00  2.640          C  
ATOM  18654  NE  ARG A1198     -50.718 -56.438  34.246  1.00  2.640          N  
ATOM  18655  CZ  ARG A1198     -50.327 -55.218  33.874  1.00  2.640          C  
ATOM  18656  NH1 ARG A1198     -51.023 -54.489  33.058  1.00  2.640          N  
ATOM  18657  NH2 ARG A1198     -49.221 -54.711  34.330  1.00  2.640          N  
ATOM  18658  H   ARG A1198     -54.162 -54.591  36.351  1.00  2.340          H  
ATOM  18659  HA  ARG A1198     -54.940 -57.309  36.218  1.00  2.230          H  
ATOM  18660 1HB  ARG A1198     -52.211 -56.110  36.357  1.00  3.170          H  
ATOM  18661 2HB  ARG A1198     -52.509 -57.829  36.176  1.00  3.170          H  
ATOM  18662 1HG  ARG A1198     -53.934 -57.299  34.194  1.00  3.170          H  
ATOM  18663 2HG  ARG A1198     -53.306 -55.651  34.287  1.00  3.170          H  
ATOM  18664 1HD  ARG A1198     -51.764 -58.193  33.927  1.00  3.170          H  
ATOM  18665 2HD  ARG A1198     -52.036 -56.922  32.719  1.00  3.170          H  
ATOM  18666  HE  ARG A1198     -50.112 -56.937  34.871  1.00  3.170          H  
ATOM  18667 1HH1 ARG A1198     -51.898 -54.812  32.682  1.00  3.170          H  
ATOM  18668 2HH1 ARG A1198     -50.646 -53.562  32.826  1.00  3.170          H  
ATOM  18669 1HH2 ARG A1198     -48.620 -55.235  34.946  1.00  3.170          H  
ATOM  18670 2HH2 ARG A1198     -48.982 -53.768  34.004  1.00  3.170          H  
ATOM  18671  N   CYS A1199     -53.651 -56.548  39.148  1.00  1.820          N  
ATOM  18672  CA  CYS A1199     -53.510 -57.109  40.482  1.00  1.760          C  
ATOM  18673  C   CYS A1199     -54.869 -57.589  40.975  1.00  1.730          C  
ATOM  18674  O   CYS A1199     -54.996 -58.700  41.487  1.00  1.660          O  
ATOM  18675  CB  CYS A1199     -53.010 -56.054  41.461  1.00  2.490          C  
ATOM  18676  SG  CYS A1199     -51.350 -55.528  41.177  1.00  2.490          S  
ATOM  18677  H   CYS A1199     -53.419 -55.569  38.980  1.00  2.180          H  
ATOM  18678  HA  CYS A1199     -52.814 -57.948  40.449  1.00  2.110          H  
ATOM  18679 1HB  CYS A1199     -53.654 -55.171  41.402  1.00  2.990          H  
ATOM  18680 2HB  CYS A1199     -53.074 -56.442  42.475  1.00  2.990          H  
ATOM  18681  HG  CYS A1199     -51.648 -54.775  40.097  1.00  2.990          H  
ATOM  18682  N   ILE A1200     -55.911 -56.783  40.763  1.00  1.800          N  
ATOM  18683  CA  ILE A1200     -57.235 -57.179  41.204  1.00  1.790          C  
ATOM  18684  C   ILE A1200     -57.707 -58.404  40.415  1.00  1.730          C  
ATOM  18685  O   ILE A1200     -58.299 -59.313  40.999  1.00  1.670          O  
ATOM  18686  CB  ILE A1200     -58.255 -56.038  41.102  1.00  2.510          C  
ATOM  18687  CG1 ILE A1200     -57.882 -54.899  42.097  1.00  2.510          C  
ATOM  18688  CG2 ILE A1200     -59.623 -56.617  41.531  1.00  2.510          C  
ATOM  18689  CD1 ILE A1200     -58.601 -53.585  41.879  1.00  2.510          C  
ATOM  18690  H   ILE A1200     -55.765 -55.854  40.344  1.00  2.160          H  
ATOM  18691  HA  ILE A1200     -57.172 -57.461  42.253  1.00  2.150          H  
ATOM  18692  HB  ILE A1200     -58.281 -55.636  40.085  1.00  3.010          H  
ATOM  18693 1HG1 ILE A1200     -58.125 -55.231  43.089  1.00  3.010          H  
ATOM  18694 2HG1 ILE A1200     -56.807 -54.717  42.041  1.00  3.010          H  
ATOM  18695 1HG2 ILE A1200     -60.364 -55.852  41.487  1.00  3.010          H  
ATOM  18696 2HG2 ILE A1200     -59.930 -57.430  40.885  1.00  3.010          H  
ATOM  18697 3HG2 ILE A1200     -59.540 -56.994  42.542  1.00  3.010          H  
ATOM  18698 1HD1 ILE A1200     -58.268 -52.891  42.634  1.00  3.010          H  
ATOM  18699 2HD1 ILE A1200     -58.355 -53.199  40.891  1.00  3.010          H  
ATOM  18700 3HD1 ILE A1200     -59.661 -53.707  41.956  1.00  3.010          H  
ATOM  18701  N   GLN A1201     -57.501 -58.414  39.088  1.00  1.740          N  
ATOM  18702  CA  GLN A1201     -57.927 -59.541  38.262  1.00  1.680          C  
ATOM  18703  C   GLN A1201     -57.238 -60.829  38.677  1.00  1.570          C  
ATOM  18704  O   GLN A1201     -57.898 -61.868  38.774  1.00  1.520          O  
ATOM  18705  CB  GLN A1201     -57.565 -59.328  36.793  1.00  2.380          C  
ATOM  18706  CG  GLN A1201     -58.318 -58.268  36.072  1.00  2.380          C  
ATOM  18707  CD  GLN A1201     -57.790 -58.076  34.689  1.00  2.380          C  
ATOM  18708  OE1 GLN A1201     -56.671 -58.519  34.375  1.00  2.380          O  
ATOM  18709  NE2 GLN A1201     -58.570 -57.421  33.849  1.00  2.380          N  
ATOM  18710  H   GLN A1201     -57.032 -57.616  38.657  1.00  2.090          H  
ATOM  18711  HA  GLN A1201     -59.003 -59.663  38.366  1.00  2.020          H  
ATOM  18712 1HB  GLN A1201     -56.510 -59.082  36.729  1.00  2.850          H  
ATOM  18713 2HB  GLN A1201     -57.713 -60.258  36.248  1.00  2.850          H  
ATOM  18714 1HG  GLN A1201     -59.375 -58.527  36.015  1.00  2.850          H  
ATOM  18715 2HG  GLN A1201     -58.186 -57.354  36.596  1.00  2.850          H  
ATOM  18716 1HE2 GLN A1201     -58.277 -57.278  32.910  1.00  2.850          H  
ATOM  18717 2HE2 GLN A1201     -59.486 -57.069  34.167  1.00  2.850          H  
ATOM  18718  N   ARG A1202     -55.919 -60.765  38.935  1.00  1.550          N  
ATOM  18719  CA  ARG A1202     -55.171 -61.934  39.366  1.00  1.450          C  
ATOM  18720  C   ARG A1202     -55.696 -62.415  40.691  1.00  1.430          C  
ATOM  18721  O   ARG A1202     -55.837 -63.620  40.905  1.00  1.360          O  
ATOM  18722  CB  ARG A1202     -53.676 -61.673  39.463  1.00  2.070          C  
ATOM  18723  CG  ARG A1202     -52.920 -61.587  38.134  1.00  2.070          C  
ATOM  18724  CD  ARG A1202     -51.426 -61.651  38.345  1.00  2.070          C  
ATOM  18725  NE  ARG A1202     -50.867 -60.447  38.991  1.00  2.070          N  
ATOM  18726  CZ  ARG A1202     -50.403 -59.351  38.361  1.00  2.070          C  
ATOM  18727  NH1 ARG A1202     -50.398 -59.262  37.055  1.00  2.070          N  
ATOM  18728  NH2 ARG A1202     -49.933 -58.368  39.096  1.00  2.070          N  
ATOM  18729  H   ARG A1202     -55.433 -59.878  38.800  1.00  1.860          H  
ATOM  18730  HA  ARG A1202     -55.321 -62.725  38.632  1.00  1.740          H  
ATOM  18731 1HB  ARG A1202     -53.525 -60.720  39.976  1.00  2.480          H  
ATOM  18732 2HB  ARG A1202     -53.212 -62.453  40.059  1.00  2.480          H  
ATOM  18733 1HG  ARG A1202     -53.215 -62.421  37.500  1.00  2.480          H  
ATOM  18734 2HG  ARG A1202     -53.158 -60.653  37.634  1.00  2.480          H  
ATOM  18735 1HD  ARG A1202     -51.207 -62.501  38.992  1.00  2.480          H  
ATOM  18736 2HD  ARG A1202     -50.928 -61.800  37.393  1.00  2.480          H  
ATOM  18737  HE  ARG A1202     -50.799 -60.411  40.017  1.00  2.480          H  
ATOM  18738 1HH1 ARG A1202     -50.749 -60.020  36.492  1.00  2.480          H  
ATOM  18739 2HH1 ARG A1202     -50.017 -58.445  36.619  1.00  2.480          H  
ATOM  18740 1HH2 ARG A1202     -49.933 -58.492  40.116  1.00  2.480          H  
ATOM  18741 2HH2 ARG A1202     -49.574 -57.529  38.678  1.00  2.480          H  
ATOM  18742  N   LEU A1203     -56.008 -61.487  41.585  1.00  1.490          N  
ATOM  18743  CA  LEU A1203     -56.563 -61.887  42.843  1.00  1.480          C  
ATOM  18744  C   LEU A1203     -57.917 -62.532  42.658  1.00  1.470          C  
ATOM  18745  O   LEU A1203     -58.188 -63.558  43.266  1.00  1.430          O  
ATOM  18746  CB  LEU A1203     -56.691 -60.723  43.778  1.00  2.080          C  
ATOM  18747  CG  LEU A1203     -57.315 -61.036  45.089  1.00  2.080          C  
ATOM  18748  CD1 LEU A1203     -56.524 -62.091  45.889  1.00  2.080          C  
ATOM  18749  CD2 LEU A1203     -57.382 -59.831  45.798  1.00  2.080          C  
ATOM  18750  H   LEU A1203     -55.818 -60.496  41.404  1.00  1.790          H  
ATOM  18751  HA  LEU A1203     -55.888 -62.613  43.279  1.00  1.780          H  
ATOM  18752 1HB  LEU A1203     -55.714 -60.313  43.962  1.00  2.490          H  
ATOM  18753 2HB  LEU A1203     -57.294 -59.960  43.289  1.00  2.490          H  
ATOM  18754  HG  LEU A1203     -58.313 -61.412  44.935  1.00  2.490          H  
ATOM  18755 1HD1 LEU A1203     -57.029 -62.248  46.835  1.00  2.490          H  
ATOM  18756 2HD1 LEU A1203     -56.478 -63.035  45.364  1.00  2.490          H  
ATOM  18757 3HD1 LEU A1203     -55.518 -61.745  46.071  1.00  2.490          H  
ATOM  18758 1HD2 LEU A1203     -57.853 -60.031  46.720  1.00  2.490          H  
ATOM  18759 2HD2 LEU A1203     -56.399 -59.458  45.955  1.00  2.490          H  
ATOM  18760 3HD2 LEU A1203     -57.959 -59.104  45.238  1.00  2.490          H  
ATOM  18761  N   ALA A1204     -58.796 -61.958  41.837  1.00  1.520          N  
ATOM  18762  CA  ALA A1204     -60.100 -62.575  41.667  1.00  1.510          C  
ATOM  18763  C   ALA A1204     -59.941 -64.002  41.137  1.00  1.420          C  
ATOM  18764  O   ALA A1204     -60.670 -64.897  41.577  1.00  1.380          O  
ATOM  18765  CB  ALA A1204     -60.961 -61.745  40.738  1.00  2.120          C  
ATOM  18766  H   ALA A1204     -58.569 -61.081  41.363  1.00  1.820          H  
ATOM  18767  HA  ALA A1204     -60.582 -62.625  42.639  1.00  1.810          H  
ATOM  18768 1HB  ALA A1204     -61.941 -62.205  40.638  1.00  2.540          H  
ATOM  18769 2HB  ALA A1204     -61.067 -60.743  41.142  1.00  2.540          H  
ATOM  18770 3HB  ALA A1204     -60.479 -61.689  39.764  1.00  2.540          H  
ATOM  18771  N   GLU A1205     -58.987 -64.229  40.209  1.00  1.380          N  
ATOM  18772  CA  GLU A1205     -58.739 -65.578  39.703  1.00  1.280          C  
ATOM  18773  C   GLU A1205     -58.259 -66.475  40.842  1.00  1.200          C  
ATOM  18774  O   GLU A1205     -58.721 -67.613  40.976  1.00  1.150          O  
ATOM  18775  CB  GLU A1205     -57.723 -65.591  38.553  1.00  1.830          C  
ATOM  18776  CG  GLU A1205     -57.512 -66.996  37.930  1.00  1.830          C  
ATOM  18777  CD  GLU A1205     -56.569 -67.025  36.755  1.00  1.830          C  
ATOM  18778  OE1 GLU A1205     -56.037 -66.005  36.403  1.00  1.830          O  
ATOM  18779  OE2 GLU A1205     -56.391 -68.084  36.199  1.00  1.830          O  
ATOM  18780  H   GLU A1205     -58.453 -63.437  39.831  1.00  1.660          H  
ATOM  18781  HA  GLU A1205     -59.674 -65.985  39.328  1.00  1.540          H  
ATOM  18782 1HB  GLU A1205     -58.056 -64.911  37.767  1.00  2.200          H  
ATOM  18783 2HB  GLU A1205     -56.761 -65.227  38.914  1.00  2.200          H  
ATOM  18784 1HG  GLU A1205     -57.130 -67.672  38.695  1.00  2.200          H  
ATOM  18785 2HG  GLU A1205     -58.484 -67.374  37.608  1.00  2.200          H  
ATOM  18786  N   MET A1206     -57.336 -65.957  41.673  1.00  1.210          N  
ATOM  18787  CA  MET A1206     -56.815 -66.685  42.821  1.00  1.190          C  
ATOM  18788  C   MET A1206     -57.947 -67.022  43.785  1.00  1.200          C  
ATOM  18789  O   MET A1206     -57.987 -68.132  44.313  1.00  1.170          O  
ATOM  18790  CB  MET A1206     -55.711 -65.868  43.522  1.00  1.670          C  
ATOM  18791  CG  MET A1206     -55.014 -66.558  44.720  1.00  1.670          C  
ATOM  18792  SD  MET A1206     -53.682 -65.544  45.490  1.00  1.670          S  
ATOM  18793  CE  MET A1206     -52.243 -65.853  44.425  1.00  1.670          C  
ATOM  18794  H   MET A1206     -56.955 -65.028  41.467  1.00  1.450          H  
ATOM  18795  HA  MET A1206     -56.387 -67.620  42.469  1.00  1.430          H  
ATOM  18796 1HB  MET A1206     -54.960 -65.581  42.789  1.00  2.010          H  
ATOM  18797 2HB  MET A1206     -56.147 -64.955  43.897  1.00  2.010          H  
ATOM  18798 1HG  MET A1206     -55.751 -66.768  45.472  1.00  2.010          H  
ATOM  18799 2HG  MET A1206     -54.585 -67.507  44.399  1.00  2.010          H  
ATOM  18800 1HE  MET A1206     -51.389 -65.282  44.791  1.00  2.010          H  
ATOM  18801 2HE  MET A1206     -51.991 -66.913  44.429  1.00  2.010          H  
ATOM  18802 3HE  MET A1206     -52.469 -65.551  43.410  1.00  2.010          H  
ATOM  18803  N   CYS A1207     -58.859 -66.070  44.009  1.00  1.280          N  
ATOM  18804  CA  CYS A1207     -59.982 -66.244  44.912  1.00  1.320          C  
ATOM  18805  C   CYS A1207     -60.909 -67.342  44.399  1.00  1.270          C  
ATOM  18806  O   CYS A1207     -61.385 -68.159  45.192  1.00  1.250          O  
ATOM  18807  CB  CYS A1207     -60.743 -64.929  45.105  1.00  1.830          C  
ATOM  18808  SG  CYS A1207     -59.841 -63.650  46.037  1.00  1.830          S  
ATOM  18809  H   CYS A1207     -58.724 -65.181  43.544  1.00  1.540          H  
ATOM  18810  HA  CYS A1207     -59.602 -66.542  45.870  1.00  1.580          H  
ATOM  18811 1HB  CYS A1207     -60.984 -64.515  44.137  1.00  2.200          H  
ATOM  18812 2HB  CYS A1207     -61.676 -65.124  45.630  1.00  2.200          H  
ATOM  18813  HG  CYS A1207     -58.899 -63.471  45.068  1.00  2.200          H  
ATOM  18814  N   ARG A1208     -61.151 -67.388  43.080  1.00  1.250          N  
ATOM  18815  CA  ARG A1208     -61.968 -68.454  42.501  1.00  1.220          C  
ATOM  18816  C   ARG A1208     -61.288 -69.823  42.699  1.00  1.150          C  
ATOM  18817  O   ARG A1208     -61.951 -70.811  43.057  1.00  1.140          O  
ATOM  18818  CB  ARG A1208     -62.232 -68.194  41.018  1.00  1.720          C  
ATOM  18819  CG  ARG A1208     -63.211 -67.043  40.745  1.00  1.720          C  
ATOM  18820  CD  ARG A1208     -63.692 -66.973  39.317  1.00  1.720          C  
ATOM  18821  NE  ARG A1208     -62.632 -66.598  38.341  1.00  1.720          N  
ATOM  18822  CZ  ARG A1208     -62.284 -65.322  38.001  1.00  1.720          C  
ATOM  18823  NH1 ARG A1208     -62.872 -64.285  38.558  1.00  1.720          N  
ATOM  18824  NH2 ARG A1208     -61.350 -65.098  37.092  1.00  1.720          N  
ATOM  18825  H   ARG A1208     -60.792 -66.634  42.483  1.00  1.500          H  
ATOM  18826  HA  ARG A1208     -62.928 -68.467  43.016  1.00  1.460          H  
ATOM  18827 1HB  ARG A1208     -61.295 -67.948  40.523  1.00  2.060          H  
ATOM  18828 2HB  ARG A1208     -62.625 -69.096  40.552  1.00  2.060          H  
ATOM  18829 1HG  ARG A1208     -64.081 -67.163  41.388  1.00  2.060          H  
ATOM  18830 2HG  ARG A1208     -62.725 -66.109  40.978  1.00  2.060          H  
ATOM  18831 1HD  ARG A1208     -64.072 -67.955  39.032  1.00  2.060          H  
ATOM  18832 2HD  ARG A1208     -64.502 -66.252  39.246  1.00  2.060          H  
ATOM  18833  HE  ARG A1208     -62.143 -67.353  37.872  1.00  2.060          H  
ATOM  18834 1HH1 ARG A1208     -63.592 -64.416  39.246  1.00  2.060          H  
ATOM  18835 2HH1 ARG A1208     -62.613 -63.354  38.259  1.00  2.060          H  
ATOM  18836 1HH2 ARG A1208     -60.884 -65.875  36.596  1.00  2.060          H  
ATOM  18837 2HH2 ARG A1208     -61.094 -64.148  36.878  1.00  2.060          H  
ATOM  18838  N   SER A1209     -59.960 -69.879  42.505  1.00  1.100          N  
ATOM  18839  CA  SER A1209     -59.212 -71.116  42.707  1.00  1.040          C  
ATOM  18840  C   SER A1209     -59.272 -71.553  44.170  1.00  1.050          C  
ATOM  18841  O   SER A1209     -59.440 -72.747  44.442  1.00  1.030          O  
ATOM  18842  CB  SER A1209     -57.773 -70.955  42.257  1.00  1.480          C  
ATOM  18843  OG  SER A1209     -57.699 -70.768  40.866  1.00  1.480          O  
ATOM  18844  H   SER A1209     -59.464 -69.053  42.151  1.00  1.320          H  
ATOM  18845  HA  SER A1209     -59.671 -71.896  42.099  1.00  1.250          H  
ATOM  18846 1HB  SER A1209     -57.325 -70.106  42.765  1.00  1.780          H  
ATOM  18847 2HB  SER A1209     -57.206 -71.840  42.538  1.00  1.780          H  
ATOM  18848  HG  SER A1209     -56.778 -70.605  40.669  1.00  1.780          H  
ATOM  18849  N   LEU A1210     -59.174 -70.579  45.096  1.00  1.090          N  
ATOM  18850  CA  LEU A1210     -59.270 -70.805  46.534  1.00  1.090          C  
ATOM  18851  C   LEU A1210     -60.654 -71.337  46.909  1.00  1.130          C  
ATOM  18852  O   LEU A1210     -60.759 -72.272  47.696  1.00  1.130          O  
ATOM  18853  CB  LEU A1210     -58.946 -69.496  47.274  1.00  1.530          C  
ATOM  18854  CG  LEU A1210     -57.454 -69.045  47.268  1.00  1.530          C  
ATOM  18855  CD1 LEU A1210     -57.289 -67.631  47.676  1.00  1.530          C  
ATOM  18856  CD2 LEU A1210     -56.770 -69.797  48.271  1.00  1.530          C  
ATOM  18857  H   LEU A1210     -58.982 -69.629  44.770  1.00  1.310          H  
ATOM  18858  HA  LEU A1210     -58.534 -71.550  46.801  1.00  1.310          H  
ATOM  18859 1HB  LEU A1210     -59.536 -68.719  46.837  1.00  1.830          H  
ATOM  18860 2HB  LEU A1210     -59.230 -69.617  48.304  1.00  1.830          H  
ATOM  18861  HG  LEU A1210     -57.014 -69.213  46.287  1.00  1.830          H  
ATOM  18862 1HD1 LEU A1210     -56.240 -67.383  47.698  1.00  1.830          H  
ATOM  18863 2HD1 LEU A1210     -57.778 -66.981  46.978  1.00  1.830          H  
ATOM  18864 3HD1 LEU A1210     -57.709 -67.498  48.667  1.00  1.830          H  
ATOM  18865 1HD2 LEU A1210     -55.756 -69.506  48.285  1.00  1.830          H  
ATOM  18866 2HD2 LEU A1210     -57.221 -69.594  49.241  1.00  1.830          H  
ATOM  18867 3HD2 LEU A1210     -56.845 -70.829  48.051  1.00  1.830          H  
ATOM  18868  N   ARG A1211     -61.723 -70.798  46.311  1.00  1.190          N  
ATOM  18869  CA  ARG A1211     -63.068 -71.330  46.540  1.00  1.250          C  
ATOM  18870  C   ARG A1211     -63.064 -72.838  46.266  1.00  1.220          C  
ATOM  18871  O   ARG A1211     -63.574 -73.635  47.054  1.00  1.260          O  
ATOM  18872  CB  ARG A1211     -64.086 -70.653  45.637  1.00  1.730          C  
ATOM  18873  CG  ARG A1211     -65.519 -71.147  45.767  1.00  1.730          C  
ATOM  18874  CD  ARG A1211     -66.343 -70.703  44.609  1.00  1.730          C  
ATOM  18875  NE  ARG A1211     -65.873 -71.312  43.360  1.00  1.730          N  
ATOM  18876  CZ  ARG A1211     -66.224 -70.931  42.110  1.00  1.730          C  
ATOM  18877  NH1 ARG A1211     -67.075 -69.941  41.916  1.00  1.730          N  
ATOM  18878  NH2 ARG A1211     -65.703 -71.567  41.071  1.00  1.730          N  
ATOM  18879  H   ARG A1211     -61.598 -69.972  45.717  1.00  1.430          H  
ATOM  18880  HA  ARG A1211     -63.347 -71.164  47.579  1.00  1.500          H  
ATOM  18881 1HB  ARG A1211     -64.088 -69.582  45.842  1.00  2.070          H  
ATOM  18882 2HB  ARG A1211     -63.793 -70.771  44.613  1.00  2.070          H  
ATOM  18883 1HG  ARG A1211     -65.548 -72.234  45.800  1.00  2.070          H  
ATOM  18884 2HG  ARG A1211     -65.954 -70.746  46.684  1.00  2.070          H  
ATOM  18885 1HD  ARG A1211     -67.385 -70.987  44.767  1.00  2.070          H  
ATOM  18886 2HD  ARG A1211     -66.264 -69.626  44.514  1.00  2.070          H  
ATOM  18887  HE  ARG A1211     -65.217 -72.081  43.441  1.00  2.070          H  
ATOM  18888 1HH1 ARG A1211     -67.481 -69.453  42.704  1.00  2.070          H  
ATOM  18889 2HH1 ARG A1211     -67.332 -69.671  40.978  1.00  2.070          H  
ATOM  18890 1HH2 ARG A1211     -65.050 -72.326  41.220  1.00  2.070          H  
ATOM  18891 2HH2 ARG A1211     -65.952 -71.297  40.132  1.00  2.070          H  
ATOM  18892  N   GLY A1212     -62.502 -73.230  45.121  1.00  1.160          N  
ATOM  18893  CA  GLY A1212     -62.378 -74.642  44.768  1.00  1.140          C  
ATOM  18894  C   GLY A1212     -61.516 -75.409  45.789  1.00  1.120          C  
ATOM  18895  O   GLY A1212     -61.918 -76.450  46.327  1.00  1.170          O  
ATOM  18896  H   GLY A1212     -62.158 -72.508  44.475  1.00  1.390          H  
ATOM  18897 1HA  GLY A1212     -63.369 -75.089  44.706  1.00  1.370          H  
ATOM  18898 2HA  GLY A1212     -61.923 -74.720  43.781  1.00  1.370          H  
ATOM  18899  N   ALA A1213     -60.341 -74.863  46.095  1.00  1.070          N  
ATOM  18900  CA  ALA A1213     -59.403 -75.479  47.022  1.00  1.060          C  
ATOM  18901  C   ALA A1213     -60.066 -75.705  48.389  1.00  1.140          C  
ATOM  18902  O   ALA A1213     -59.816 -76.715  49.039  1.00  1.170          O  
ATOM  18903  CB  ALA A1213     -58.166 -74.601  47.131  1.00  1.490          C  
ATOM  18904  H   ALA A1213     -60.070 -74.002  45.616  1.00  1.280          H  
ATOM  18905  HA  ALA A1213     -59.114 -76.447  46.620  1.00  1.270          H  
ATOM  18906 1HB  ALA A1213     -57.438 -75.025  47.770  1.00  1.790          H  
ATOM  18907 2HB  ALA A1213     -57.733 -74.466  46.143  1.00  1.790          H  
ATOM  18908 3HB  ALA A1213     -58.450 -73.652  47.510  1.00  1.790          H  
ATOM  18909  N   ALA A1214     -60.963 -74.807  48.799  1.00  1.190          N  
ATOM  18910  CA  ALA A1214     -61.690 -74.887  50.064  1.00  1.290          C  
ATOM  18911  C   ALA A1214     -62.509 -76.158  50.175  1.00  1.360          C  
ATOM  18912  O   ALA A1214     -62.712 -76.681  51.284  1.00  1.420          O  
ATOM  18913  CB  ALA A1214     -62.616 -73.714  50.216  1.00  1.770          C  
ATOM  18914  H   ALA A1214     -61.090 -73.971  48.224  1.00  1.430          H  
ATOM  18915  HA  ALA A1214     -60.966 -74.874  50.872  1.00  1.550          H  
ATOM  18916 1HB  ALA A1214     -63.123 -73.803  51.155  1.00  2.120          H  
ATOM  18917 2HB  ALA A1214     -62.054 -72.785  50.173  1.00  2.120          H  
ATOM  18918 3HB  ALA A1214     -63.341 -73.729  49.425  1.00  2.120          H  
ATOM  18919  N   ARG A1215     -63.027 -76.642  49.041  1.00  1.370          N  
ATOM  18920  CA  ARG A1215     -63.840 -77.839  49.014  1.00  1.460          C  
ATOM  18921  C   ARG A1215     -62.931 -79.023  49.295  1.00  1.440          C  
ATOM  18922  O   ARG A1215     -63.328 -79.981  49.962  1.00  1.520          O  
ATOM  18923  CB  ARG A1215     -64.522 -77.967  47.665  1.00  2.010          C  
ATOM  18924  CG  ARG A1215     -65.570 -76.885  47.418  1.00  2.010          C  
ATOM  18925  CD  ARG A1215     -66.133 -76.926  46.053  1.00  2.010          C  
ATOM  18926  NE  ARG A1215     -67.085 -75.834  45.847  1.00  2.010          N  
ATOM  18927  CZ  ARG A1215     -67.602 -75.453  44.659  1.00  2.010          C  
ATOM  18928  NH1 ARG A1215     -67.269 -76.081  43.548  1.00  2.010          N  
ATOM  18929  NH2 ARG A1215     -68.452 -74.436  44.616  1.00  2.010          N  
ATOM  18930  H   ARG A1215     -62.828 -76.191  48.141  1.00  1.640          H  
ATOM  18931  HA  ARG A1215     -64.599 -77.773  49.792  1.00  1.750          H  
ATOM  18932 1HB  ARG A1215     -63.791 -77.933  46.869  1.00  2.410          H  
ATOM  18933 2HB  ARG A1215     -65.021 -78.931  47.609  1.00  2.410          H  
ATOM  18934 1HG  ARG A1215     -66.383 -77.001  48.130  1.00  2.410          H  
ATOM  18935 2HG  ARG A1215     -65.107 -75.903  47.554  1.00  2.410          H  
ATOM  18936 1HD  ARG A1215     -65.320 -76.820  45.333  1.00  2.410          H  
ATOM  18937 2HD  ARG A1215     -66.648 -77.873  45.895  1.00  2.410          H  
ATOM  18938  HE  ARG A1215     -67.377 -75.320  46.669  1.00  2.410          H  
ATOM  18939 1HH1 ARG A1215     -66.626 -76.859  43.575  1.00  2.410          H  
ATOM  18940 2HH1 ARG A1215     -67.662 -75.789  42.664  1.00  2.410          H  
ATOM  18941 1HH2 ARG A1215     -68.711 -73.955  45.469  1.00  2.410          H  
ATOM  18942 2HH2 ARG A1215     -68.848 -74.141  43.735  1.00  2.410          H  
ATOM  18943  N   LEU A1216     -61.689 -78.923  48.804  1.00  1.340          N  
ATOM  18944  CA  LEU A1216     -60.680 -79.958  49.016  1.00  1.330          C  
ATOM  18945  C   LEU A1216     -60.169 -79.873  50.465  1.00  1.390          C  
ATOM  18946  O   LEU A1216     -59.829 -80.891  51.077  1.00  1.440          O  
ATOM  18947  CB  LEU A1216     -59.534 -79.789  48.012  1.00  1.870          C  
ATOM  18948  CG  LEU A1216     -59.891 -79.976  46.521  1.00  1.870          C  
ATOM  18949  CD1 LEU A1216     -58.670 -79.610  45.710  1.00  1.870          C  
ATOM  18950  CD2 LEU A1216     -60.342 -81.415  46.228  1.00  1.870          C  
ATOM  18951  H   LEU A1216     -61.471 -78.093  48.237  1.00  1.610          H  
ATOM  18952  HA  LEU A1216     -61.143 -80.932  48.890  1.00  1.600          H  
ATOM  18953 1HB  LEU A1216     -59.134 -78.800  48.109  1.00  2.240          H  
ATOM  18954 2HB  LEU A1216     -58.745 -80.495  48.261  1.00  2.240          H  
ATOM  18955  HG  LEU A1216     -60.697 -79.286  46.251  1.00  2.240          H  
ATOM  18956 1HD1 LEU A1216     -58.891 -79.700  44.649  1.00  2.240          H  
ATOM  18957 2HD1 LEU A1216     -58.385 -78.587  45.929  1.00  2.240          H  
ATOM  18958 3HD1 LEU A1216     -57.847 -80.258  45.954  1.00  2.240          H  
ATOM  18959 1HD2 LEU A1216     -60.575 -81.507  45.167  1.00  2.240          H  
ATOM  18960 2HD2 LEU A1216     -59.558 -82.104  46.478  1.00  2.240          H  
ATOM  18961 3HD2 LEU A1216     -61.231 -81.661  46.801  1.00  2.240          H  
ATOM  18962  N   VAL A1217     -60.131 -78.646  51.018  1.00  1.400          N  
ATOM  18963  CA  VAL A1217     -59.749 -78.451  52.420  1.00  1.490          C  
ATOM  18964  C   VAL A1217     -60.821 -79.117  53.272  1.00  1.570          C  
ATOM  18965  O   VAL A1217     -60.526 -79.763  54.280  1.00  1.710          O  
ATOM  18966  CB  VAL A1217     -59.636 -76.955  52.851  1.00  2.050          C  
ATOM  18967  CG1 VAL A1217     -59.418 -76.853  54.369  1.00  2.050          C  
ATOM  18968  CG2 VAL A1217     -58.489 -76.285  52.164  1.00  2.050          C  
ATOM  18969  H   VAL A1217     -60.341 -77.853  50.411  1.00  1.680          H  
ATOM  18970  HA  VAL A1217     -58.804 -78.939  52.595  1.00  1.790          H  
ATOM  18971  HB  VAL A1217     -60.560 -76.449  52.614  1.00  2.460          H  
ATOM  18972 1HG1 VAL A1217     -59.353 -75.804  54.661  1.00  2.460          H  
ATOM  18973 2HG1 VAL A1217     -60.239 -77.310  54.896  1.00  2.460          H  
ATOM  18974 3HG1 VAL A1217     -58.493 -77.360  54.643  1.00  2.460          H  
ATOM  18975 1HG2 VAL A1217     -58.434 -75.261  52.475  1.00  2.460          H  
ATOM  18976 2HG2 VAL A1217     -57.571 -76.785  52.434  1.00  2.460          H  
ATOM  18977 3HG2 VAL A1217     -58.626 -76.326  51.098  1.00  2.460          H  
ATOM  18978  N   GLY A1218     -62.081 -78.909  52.881  1.00  1.530          N  
ATOM  18979  CA  GLY A1218     -63.219 -79.470  53.575  1.00  1.640          C  
ATOM  18980  C   GLY A1218     -63.842 -78.487  54.551  1.00  1.670          C  
ATOM  18981  O   GLY A1218     -64.482 -78.903  55.517  1.00  1.820          O  
ATOM  18982  H   GLY A1218     -62.249 -78.322  52.064  1.00  1.840          H  
ATOM  18983 1HA  GLY A1218     -63.961 -79.778  52.838  1.00  1.970          H  
ATOM  18984 2HA  GLY A1218     -62.910 -80.367  54.107  1.00  1.970          H  
ATOM  18985  N   GLU A1219     -63.629 -77.187  54.322  1.00  1.570          N  
ATOM  18986  CA  GLU A1219     -64.180 -76.162  55.208  1.00  1.630          C  
ATOM  18987  C   GLU A1219     -65.172 -75.231  54.492  1.00  1.570          C  
ATOM  18988  O   GLU A1219     -64.735 -74.248  53.875  1.00  1.510          O  
ATOM  18989  CB  GLU A1219     -63.059 -75.330  55.820  1.00  2.260          C  
ATOM  18990  CG  GLU A1219     -62.179 -76.079  56.820  1.00  2.260          C  
ATOM  18991  CD  GLU A1219     -62.859 -76.355  58.138  1.00  2.260          C  
ATOM  18992  OE1 GLU A1219     -63.886 -75.767  58.389  1.00  2.260          O  
ATOM  18993  OE2 GLU A1219     -62.345 -77.144  58.900  1.00  2.260          O  
ATOM  18994  H   GLU A1219     -63.123 -76.923  53.473  1.00  1.880          H  
ATOM  18995  HA  GLU A1219     -64.659 -76.662  56.043  1.00  1.960          H  
ATOM  18996 1HB  GLU A1219     -62.426 -74.991  55.030  1.00  2.710          H  
ATOM  18997 2HB  GLU A1219     -63.472 -74.451  56.316  1.00  2.710          H  
ATOM  18998 1HG  GLU A1219     -61.908 -77.036  56.387  1.00  2.710          H  
ATOM  18999 2HG  GLU A1219     -61.262 -75.511  56.988  1.00  2.710          H  
ATOM  19000  N   PRO A1220     -66.506 -75.451  54.643  1.00  1.630          N  
ATOM  19001  CA  PRO A1220     -67.605 -74.710  54.026  1.00  1.640          C  
ATOM  19002  C   PRO A1220     -67.464 -73.207  54.191  1.00  1.580          C  
ATOM  19003  O   PRO A1220     -67.864 -72.440  53.314  1.00  1.560          O  
ATOM  19004  CB  PRO A1220     -68.828 -75.236  54.782  1.00  2.460          C  
ATOM  19005  CG  PRO A1220     -68.448 -76.637  55.179  1.00  2.460          C  
ATOM  19006  CD  PRO A1220     -66.980 -76.557  55.523  1.00  2.460          C  
ATOM  19007  HA  PRO A1220     -67.663 -74.981  52.956  1.00  1.970          H  
ATOM  19008 1HB  PRO A1220     -69.046 -74.586  55.647  1.00  2.950          H  
ATOM  19009 2HB  PRO A1220     -69.716 -75.205  54.132  1.00  2.950          H  
ATOM  19010 1HG  PRO A1220     -69.066 -76.984  56.024  1.00  2.950          H  
ATOM  19011 2HG  PRO A1220     -68.642 -77.325  54.344  1.00  2.950          H  
ATOM  19012 1HD  PRO A1220     -66.841 -76.310  56.593  1.00  2.950          H  
ATOM  19013 2HD  PRO A1220     -66.521 -77.517  55.249  1.00  2.950          H  
ATOM  19014  N   VAL A1221     -66.858 -72.801  55.313  1.00  1.590          N  
ATOM  19015  CA  VAL A1221     -66.629 -71.405  55.628  1.00  1.570          C  
ATOM  19016  C   VAL A1221     -65.739 -70.762  54.593  1.00  1.480          C  
ATOM  19017  O   VAL A1221     -66.012 -69.640  54.162  1.00  1.430          O  
ATOM  19018  CB  VAL A1221     -65.962 -71.287  57.018  1.00  2.210          C  
ATOM  19019  CG1 VAL A1221     -65.496 -69.835  57.295  1.00  2.210          C  
ATOM  19020  CG2 VAL A1221     -66.963 -71.735  58.075  1.00  2.210          C  
ATOM  19021  H   VAL A1221     -66.580 -73.484  56.002  1.00  1.910          H  
ATOM  19022  HA  VAL A1221     -67.587 -70.884  55.641  1.00  1.880          H  
ATOM  19023  HB  VAL A1221     -65.079 -71.929  57.054  1.00  2.650          H  
ATOM  19024 1HG1 VAL A1221     -65.035 -69.789  58.281  1.00  2.650          H  
ATOM  19025 2HG1 VAL A1221     -64.768 -69.518  56.551  1.00  2.650          H  
ATOM  19026 3HG1 VAL A1221     -66.357 -69.178  57.266  1.00  2.650          H  
ATOM  19027 1HG2 VAL A1221     -66.503 -71.673  59.062  1.00  2.650          H  
ATOM  19028 2HG2 VAL A1221     -67.840 -71.087  58.042  1.00  2.650          H  
ATOM  19029 3HG2 VAL A1221     -67.267 -72.762  57.885  1.00  2.650          H  
ATOM  19030  N   LEU A1222     -64.647 -71.442  54.242  1.00  1.490          N  
ATOM  19031  CA  LEU A1222     -63.711 -70.909  53.281  1.00  1.470          C  
ATOM  19032  C   LEU A1222     -64.376 -70.890  51.934  1.00  1.420          C  
ATOM  19033  O   LEU A1222     -64.199 -69.960  51.155  1.00  1.420          O  
ATOM  19034  CB  LEU A1222     -62.457 -71.778  53.197  1.00  2.070          C  
ATOM  19035  CG  LEU A1222     -61.526 -71.833  54.386  1.00  2.070          C  
ATOM  19036  CD1 LEU A1222     -60.502 -72.885  54.086  1.00  2.070          C  
ATOM  19037  CD2 LEU A1222     -60.841 -70.486  54.618  1.00  2.070          C  
ATOM  19038  H   LEU A1222     -64.517 -72.392  54.589  1.00  1.790          H  
ATOM  19039  HA  LEU A1222     -63.457 -69.890  53.555  1.00  1.760          H  
ATOM  19040 1HB  LEU A1222     -62.788 -72.791  53.056  1.00  2.480          H  
ATOM  19041 2HB  LEU A1222     -61.878 -71.475  52.327  1.00  2.480          H  
ATOM  19042  HG  LEU A1222     -62.081 -72.123  55.283  1.00  2.480          H  
ATOM  19043 1HD1 LEU A1222     -59.816 -72.969  54.923  1.00  2.480          H  
ATOM  19044 2HD1 LEU A1222     -60.968 -73.839  53.911  1.00  2.480          H  
ATOM  19045 3HD1 LEU A1222     -59.979 -72.587  53.208  1.00  2.480          H  
ATOM  19046 1HD2 LEU A1222     -60.158 -70.572  55.469  1.00  2.480          H  
ATOM  19047 2HD2 LEU A1222     -60.279 -70.205  53.728  1.00  2.480          H  
ATOM  19048 3HD2 LEU A1222     -61.580 -69.719  54.837  1.00  2.480          H  
ATOM  19049  N   GLY A1223     -65.161 -71.921  51.656  1.00  1.410          N  
ATOM  19050  CA  GLY A1223     -65.829 -72.003  50.368  1.00  1.400          C  
ATOM  19051  C   GLY A1223     -66.697 -70.768  50.150  1.00  1.430          C  
ATOM  19052  O   GLY A1223     -66.550 -70.050  49.153  1.00  1.420          O  
ATOM  19053  H   GLY A1223     -65.257 -72.665  52.356  1.00  1.690          H  
ATOM  19054 1HA  GLY A1223     -65.092 -72.082  49.569  1.00  1.680          H  
ATOM  19055 2HA  GLY A1223     -66.446 -72.900  50.340  1.00  1.680          H  
ATOM  19056  N   ALA A1224     -67.619 -70.537  51.089  1.00  1.470          N  
ATOM  19057  CA  ALA A1224     -68.548 -69.421  51.019  1.00  1.530          C  
ATOM  19058  C   ALA A1224     -67.867 -68.058  51.010  1.00  1.520          C  
ATOM  19059  O   ALA A1224     -68.279 -67.147  50.264  1.00  1.570          O  
ATOM  19060  CB  ALA A1224     -69.491 -69.489  52.201  1.00  2.120          C  
ATOM  19061  H   ALA A1224     -67.676 -71.185  51.884  1.00  1.760          H  
ATOM  19062  HA  ALA A1224     -69.116 -69.518  50.092  1.00  1.840          H  
ATOM  19063 1HB  ALA A1224     -70.215 -68.684  52.140  1.00  2.540          H  
ATOM  19064 2HB  ALA A1224     -70.005 -70.449  52.195  1.00  2.540          H  
ATOM  19065 3HB  ALA A1224     -68.908 -69.395  53.122  1.00  2.540          H  
ATOM  19066  N   LYS A1225     -66.825 -67.895  51.826  1.00  1.480          N  
ATOM  19067  CA  LYS A1225     -66.152 -66.618  51.887  1.00  1.510          C  
ATOM  19068  C   LYS A1225     -65.346 -66.346  50.651  1.00  1.480          C  
ATOM  19069  O   LYS A1225     -65.357 -65.207  50.169  1.00  1.550          O  
ATOM  19070  CB  LYS A1225     -65.301 -66.518  53.139  1.00  2.100          C  
ATOM  19071  CG  LYS A1225     -66.138 -66.373  54.395  1.00  2.100          C  
ATOM  19072  CD  LYS A1225     -65.287 -66.286  55.638  1.00  2.100          C  
ATOM  19073  CE  LYS A1225     -66.136 -66.107  56.886  1.00  2.100          C  
ATOM  19074  NZ  LYS A1225     -66.735 -64.753  56.952  1.00  2.100          N  
ATOM  19075  H   LYS A1225     -66.514 -68.651  52.449  1.00  1.780          H  
ATOM  19076  HA  LYS A1225     -66.914 -65.844  51.951  1.00  1.810          H  
ATOM  19077 1HB  LYS A1225     -64.687 -67.418  53.238  1.00  2.520          H  
ATOM  19078 2HB  LYS A1225     -64.632 -65.664  53.060  1.00  2.520          H  
ATOM  19079 1HG  LYS A1225     -66.739 -65.474  54.303  1.00  2.520          H  
ATOM  19080 2HG  LYS A1225     -66.807 -67.229  54.478  1.00  2.520          H  
ATOM  19081 1HD  LYS A1225     -64.677 -67.181  55.731  1.00  2.520          H  
ATOM  19082 2HD  LYS A1225     -64.632 -65.431  55.559  1.00  2.520          H  
ATOM  19083 1HE  LYS A1225     -66.933 -66.846  56.898  1.00  2.520          H  
ATOM  19084 2HE  LYS A1225     -65.506 -66.250  57.755  1.00  2.520          H  
ATOM  19085 1HZ  LYS A1225     -67.269 -64.652  57.800  1.00  2.520          H  
ATOM  19086 2HZ  LYS A1225     -65.955 -64.064  56.948  1.00  2.520          H  
ATOM  19087 3HZ  LYS A1225     -67.330 -64.590  56.161  1.00  2.520          H  
ATOM  19088  N   MET A1226     -64.662 -67.355  50.110  1.00  1.410          N  
ATOM  19089  CA  MET A1226     -63.874 -67.109  48.933  1.00  1.410          C  
ATOM  19090  C   MET A1226     -64.725 -66.870  47.698  1.00  1.450          C  
ATOM  19091  O   MET A1226     -64.330 -66.090  46.826  1.00  1.480          O  
ATOM  19092  CB  MET A1226     -62.882 -68.231  48.693  1.00  1.970          C  
ATOM  19093  CG  MET A1226     -61.786 -68.329  49.742  1.00  1.970          C  
ATOM  19094  SD  MET A1226     -61.020 -66.762  50.079  1.00  1.970          S  
ATOM  19095  CE  MET A1226     -60.502 -66.203  48.517  1.00  1.970          C  
ATOM  19096  H   MET A1226     -64.655 -68.282  50.540  1.00  1.690          H  
ATOM  19097  HA  MET A1226     -63.319 -66.197  49.105  1.00  1.690          H  
ATOM  19098 1HB  MET A1226     -63.424 -69.172  48.735  1.00  2.370          H  
ATOM  19099 2HB  MET A1226     -62.442 -68.155  47.699  1.00  2.370          H  
ATOM  19100 1HG  MET A1226     -62.199 -68.698  50.667  1.00  2.370          H  
ATOM  19101 2HG  MET A1226     -61.038 -69.027  49.419  1.00  2.370          H  
ATOM  19102 1HE  MET A1226     -60.019 -65.246  48.622  1.00  2.370          H  
ATOM  19103 2HE  MET A1226     -59.843 -66.896  48.108  1.00  2.370          H  
ATOM  19104 3HE  MET A1226     -61.352 -66.095  47.859  1.00  2.370          H  
ATOM  19105  N   GLU A1227     -65.913 -67.490  47.619  1.00  1.480          N  
ATOM  19106  CA  GLU A1227     -66.758 -67.211  46.469  1.00  1.550          C  
ATOM  19107  C   GLU A1227     -67.114 -65.732  46.490  1.00  1.630          C  
ATOM  19108  O   GLU A1227     -67.055 -65.050  45.454  1.00  1.680          O  
ATOM  19109  CB  GLU A1227     -68.035 -68.056  46.469  1.00  2.140          C  
ATOM  19110  CG  GLU A1227     -68.903 -67.844  45.207  1.00  2.140          C  
ATOM  19111  CD  GLU A1227     -70.105 -68.744  45.132  1.00  2.140          C  
ATOM  19112  OE1 GLU A1227     -70.311 -69.518  46.030  1.00  2.140          O  
ATOM  19113  OE2 GLU A1227     -70.812 -68.663  44.159  1.00  2.140          O  
ATOM  19114  H   GLU A1227     -66.199 -68.187  48.318  1.00  1.780          H  
ATOM  19115  HA  GLU A1227     -66.201 -67.416  45.560  1.00  1.860          H  
ATOM  19116 1HB  GLU A1227     -67.787 -69.104  46.562  1.00  2.570          H  
ATOM  19117 2HB  GLU A1227     -68.634 -67.792  47.342  1.00  2.570          H  
ATOM  19118 1HG  GLU A1227     -69.249 -66.809  45.192  1.00  2.570          H  
ATOM  19119 2HG  GLU A1227     -68.285 -67.997  44.325  1.00  2.570          H  
ATOM  19120  N   THR A1228     -67.466 -65.233  47.685  1.00  1.650          N  
ATOM  19121  CA  THR A1228     -67.808 -63.834  47.854  1.00  1.730          C  
ATOM  19122  C   THR A1228     -66.592 -62.952  47.568  1.00  1.730          C  
ATOM  19123  O   THR A1228     -66.688 -61.972  46.829  1.00  1.820          O  
ATOM  19124  CB  THR A1228     -68.356 -63.545  49.269  1.00  2.390          C  
ATOM  19125  OG1 THR A1228     -69.546 -64.322  49.495  1.00  2.390          O  
ATOM  19126  CG2 THR A1228     -68.712 -62.056  49.380  1.00  2.390          C  
ATOM  19127  H   THR A1228     -67.532 -65.860  48.492  1.00  1.980          H  
ATOM  19128  HA  THR A1228     -68.590 -63.588  47.140  1.00  2.080          H  
ATOM  19129  HB  THR A1228     -67.611 -63.809  50.020  1.00  2.870          H  
ATOM  19130  HG1 THR A1228     -69.304 -65.259  49.614  1.00  2.870          H  
ATOM  19131 1HG2 THR A1228     -69.111 -61.851  50.365  1.00  2.870          H  
ATOM  19132 2HG2 THR A1228     -67.831 -61.456  49.224  1.00  2.870          H  
ATOM  19133 3HG2 THR A1228     -69.459 -61.800  48.631  1.00  2.870          H  
ATOM  19134  N   ALA A1229     -65.423 -63.321  48.100  1.00  1.660          N  
ATOM  19135  CA  ALA A1229     -64.231 -62.513  47.909  1.00  1.680          C  
ATOM  19136  C   ALA A1229     -63.942 -62.313  46.425  1.00  1.700          C  
ATOM  19137  O   ALA A1229     -63.603 -61.207  46.015  1.00  1.810          O  
ATOM  19138  CB  ALA A1229     -63.041 -63.182  48.586  1.00  2.340          C  
ATOM  19139  H   ALA A1229     -65.377 -64.138  48.709  1.00  1.990          H  
ATOM  19140  HA  ALA A1229     -64.398 -61.537  48.363  1.00  2.020          H  
ATOM  19141 1HB  ALA A1229     -62.159 -62.595  48.467  1.00  2.810          H  
ATOM  19142 2HB  ALA A1229     -63.252 -63.308  49.650  1.00  2.810          H  
ATOM  19143 3HB  ALA A1229     -62.880 -64.148  48.132  1.00  2.810          H  
ATOM  19144  N   ALA A1230     -64.103 -63.364  45.603  1.00  1.640          N  
ATOM  19145  CA  ALA A1230     -63.917 -63.221  44.157  1.00  1.670          C  
ATOM  19146  C   ALA A1230     -65.002 -62.339  43.518  1.00  1.760          C  
ATOM  19147  O   ALA A1230     -64.714 -61.460  42.691  1.00  1.830          O  
ATOM  19148  CB  ALA A1230     -63.956 -64.584  43.483  1.00  2.330          C  
ATOM  19149  H   ALA A1230     -64.323 -64.283  46.006  1.00  1.970          H  
ATOM  19150  HA  ALA A1230     -62.947 -62.755  43.989  1.00  2.000          H  
ATOM  19151 1HB  ALA A1230     -63.796 -64.459  42.419  1.00  2.790          H  
ATOM  19152 2HB  ALA A1230     -63.207 -65.235  43.880  1.00  2.790          H  
ATOM  19153 3HB  ALA A1230     -64.934 -65.036  43.656  1.00  2.790          H  
ATOM  19154  N   THR A1231     -66.254 -62.552  43.940  1.00  1.770          N  
ATOM  19155  CA  THR A1231     -67.435 -61.870  43.405  1.00  1.840          C  
ATOM  19156  C   THR A1231     -67.340 -60.362  43.561  1.00  1.910          C  
ATOM  19157  O   THR A1231     -67.700 -59.607  42.658  1.00  1.980          O  
ATOM  19158  CB  THR A1231     -68.721 -62.389  44.089  1.00  2.550          C  
ATOM  19159  OG1 THR A1231     -68.862 -63.802  43.842  1.00  2.550          O  
ATOM  19160  CG2 THR A1231     -69.943 -61.675  43.528  1.00  2.550          C  
ATOM  19161  H   THR A1231     -66.419 -63.297  44.621  1.00  2.120          H  
ATOM  19162  HA  THR A1231     -67.503 -62.096  42.341  1.00  2.210          H  
ATOM  19163  HB  THR A1231     -68.663 -62.215  45.159  1.00  3.060          H  
ATOM  19164  HG1 THR A1231     -68.160 -64.294  44.323  1.00  3.060          H  
ATOM  19165 1HG2 THR A1231     -70.834 -62.064  44.015  1.00  3.060          H  
ATOM  19166 2HG2 THR A1231     -69.877 -60.604  43.710  1.00  3.060          H  
ATOM  19167 3HG2 THR A1231     -70.006 -61.856  42.456  1.00  3.060          H  
ATOM  19168  N   LEU A1232     -66.863 -59.924  44.714  1.00  1.880          N  
ATOM  19169  CA  LEU A1232     -66.712 -58.514  45.054  1.00  1.940          C  
ATOM  19170  C   LEU A1232     -65.661 -57.777  44.203  1.00  1.950          C  
ATOM  19171  O   LEU A1232     -65.647 -56.538  44.142  1.00  2.070          O  
ATOM  19172  CB  LEU A1232     -66.304 -58.397  46.526  1.00  2.690          C  
ATOM  19173  CG  LEU A1232     -67.324 -58.844  47.599  1.00  2.690          C  
ATOM  19174  CD1 LEU A1232     -66.635 -58.797  48.956  1.00  2.690          C  
ATOM  19175  CD2 LEU A1232     -68.536 -57.943  47.590  1.00  2.690          C  
ATOM  19176  H   LEU A1232     -66.634 -60.634  45.418  1.00  2.260          H  
ATOM  19177  HA  LEU A1232     -67.667 -58.023  44.887  1.00  2.330          H  
ATOM  19178 1HB  LEU A1232     -65.391 -58.985  46.670  1.00  3.230          H  
ATOM  19179 2HB  LEU A1232     -66.079 -57.368  46.725  1.00  3.230          H  
ATOM  19180  HG  LEU A1232     -67.638 -59.849  47.406  1.00  3.230          H  
ATOM  19181 1HD1 LEU A1232     -67.329 -59.107  49.733  1.00  3.230          H  
ATOM  19182 2HD1 LEU A1232     -65.765 -59.454  48.961  1.00  3.230          H  
ATOM  19183 3HD1 LEU A1232     -66.327 -57.784  49.146  1.00  3.230          H  
ATOM  19184 1HD2 LEU A1232     -69.230 -58.270  48.361  1.00  3.230          H  
ATOM  19185 2HD2 LEU A1232     -68.228 -56.916  47.793  1.00  3.230          H  
ATOM  19186 3HD2 LEU A1232     -69.034 -57.986  46.630  1.00  3.230          H  
ATOM  19187  N   LEU A1233     -64.747 -58.530  43.583  1.00  1.860          N  
ATOM  19188  CA  LEU A1233     -63.674 -57.941  42.799  1.00  1.870          C  
ATOM  19189  C   LEU A1233     -63.999 -57.950  41.306  1.00  1.870          C  
ATOM  19190  O   LEU A1233     -63.659 -57.015  40.565  1.00  1.900          O  
ATOM  19191  CB  LEU A1233     -62.406 -58.758  43.011  1.00  2.610          C  
ATOM  19192  CG  LEU A1233     -61.887 -58.893  44.442  1.00  2.610          C  
ATOM  19193  CD1 LEU A1233     -60.693 -59.826  44.400  1.00  2.610          C  
ATOM  19194  CD2 LEU A1233     -61.540 -57.553  45.060  1.00  2.610          C  
ATOM  19195  H   LEU A1233     -64.827 -59.548  43.605  1.00  2.230          H  
ATOM  19196  HA  LEU A1233     -63.541 -56.916  43.118  1.00  2.240          H  
ATOM  19197 1HB  LEU A1233     -62.618 -59.770  42.666  1.00  3.140          H  
ATOM  19198 2HB  LEU A1233     -61.623 -58.358  42.399  1.00  3.140          H  
ATOM  19199  HG  LEU A1233     -62.646 -59.338  45.045  1.00  3.140          H  
ATOM  19200 1HD1 LEU A1233     -60.325 -59.985  45.392  1.00  3.140          H  
ATOM  19201 2HD1 LEU A1233     -61.004 -60.776  43.988  1.00  3.140          H  
ATOM  19202 3HD1 LEU A1233     -59.909 -59.400  43.780  1.00  3.140          H  
ATOM  19203 1HD2 LEU A1233     -61.199 -57.727  46.069  1.00  3.140          H  
ATOM  19204 2HD2 LEU A1233     -60.764 -57.066  44.490  1.00  3.140          H  
ATOM  19205 3HD2 LEU A1233     -62.425 -56.923  45.095  1.00  3.140          H  
ATOM  19206  N   ARG A1234     -64.710 -58.998  40.882  1.00  1.860          N  
ATOM  19207  CA  ARG A1234     -65.057 -59.278  39.490  1.00  1.870          C  
ATOM  19208  C   ARG A1234     -66.170 -58.374  38.937  1.00  1.950          C  
ATOM  19209  O   ARG A1234     -67.297 -58.821  38.708  1.00  1.990          O  
ATOM  19210  CB  ARG A1234     -65.533 -60.721  39.406  1.00  2.610          C  
ATOM  19211  CG  ARG A1234     -65.786 -61.279  38.021  1.00  2.610          C  
ATOM  19212  CD  ARG A1234     -66.430 -62.591  38.084  1.00  2.610          C  
ATOM  19213  NE  ARG A1234     -67.779 -62.460  38.641  1.00  2.610          N  
ATOM  19214  CZ  ARG A1234     -68.623 -63.476  38.927  1.00  2.610          C  
ATOM  19215  NH1 ARG A1234     -68.271 -64.724  38.693  1.00  2.610          N  
ATOM  19216  NH2 ARG A1234     -69.814 -63.212  39.445  1.00  2.610          N  
ATOM  19217  H   ARG A1234     -64.943 -59.716  41.573  1.00  2.230          H  
ATOM  19218  HA  ARG A1234     -64.163 -59.150  38.882  1.00  2.240          H  
ATOM  19219 1HB  ARG A1234     -64.785 -61.361  39.876  1.00  3.140          H  
ATOM  19220 2HB  ARG A1234     -66.443 -60.823  39.999  1.00  3.140          H  
ATOM  19221 1HG  ARG A1234     -66.423 -60.638  37.441  1.00  3.140          H  
ATOM  19222 2HG  ARG A1234     -64.835 -61.400  37.516  1.00  3.140          H  
ATOM  19223 1HD  ARG A1234     -66.504 -63.007  37.079  1.00  3.140          H  
ATOM  19224 2HD  ARG A1234     -65.849 -63.253  38.723  1.00  3.140          H  
ATOM  19225  HE  ARG A1234     -68.100 -61.511  38.840  1.00  3.140          H  
ATOM  19226 1HH1 ARG A1234     -67.372 -64.930  38.290  1.00  3.140          H  
ATOM  19227 2HH1 ARG A1234     -68.909 -65.477  38.909  1.00  3.140          H  
ATOM  19228 1HH2 ARG A1234     -70.084 -62.252  39.625  1.00  3.140          H  
ATOM  19229 2HH2 ARG A1234     -70.454 -63.964  39.662  1.00  3.140          H  
ATOM  19230  N   ARG A1235     -65.841 -57.105  38.695  1.00  1.990          N  
ATOM  19231  CA  ARG A1235     -66.839 -56.139  38.230  1.00  2.110          C  
ATOM  19232  C   ARG A1235     -66.272 -54.917  37.506  1.00  2.200          C  
ATOM  19233  O   ARG A1235     -65.061 -54.686  37.510  1.00  2.150          O  
ATOM  19234  CB  ARG A1235     -67.622 -55.636  39.428  1.00  2.910          C  
ATOM  19235  CG  ARG A1235     -66.772 -54.871  40.443  1.00  2.910          C  
ATOM  19236  CD  ARG A1235     -67.561 -54.418  41.581  1.00  2.910          C  
ATOM  19237  NE  ARG A1235     -66.732 -53.765  42.572  1.00  2.910          N  
ATOM  19238  CZ  ARG A1235     -66.412 -52.418  42.590  1.00  2.910          C  
ATOM  19239  NH1 ARG A1235     -66.853 -51.563  41.672  1.00  2.910          N  
ATOM  19240  NH2 ARG A1235     -65.646 -51.943  43.539  1.00  2.910          N  
ATOM  19241  H   ARG A1235     -64.892 -56.829  38.956  1.00  2.390          H  
ATOM  19242  HA  ARG A1235     -67.515 -56.655  37.550  1.00  2.530          H  
ATOM  19243 1HB  ARG A1235     -68.422 -54.971  39.101  1.00  3.490          H  
ATOM  19244 2HB  ARG A1235     -68.082 -56.478  39.947  1.00  3.490          H  
ATOM  19245 1HG  ARG A1235     -65.969 -55.507  40.820  1.00  3.490          H  
ATOM  19246 2HG  ARG A1235     -66.345 -53.990  39.974  1.00  3.490          H  
ATOM  19247 1HD  ARG A1235     -68.328 -53.722  41.244  1.00  3.490          H  
ATOM  19248 2HD  ARG A1235     -68.030 -55.284  42.052  1.00  3.490          H  
ATOM  19249  HE  ARG A1235     -66.331 -54.401  43.306  1.00  3.490          H  
ATOM  19250 1HH1 ARG A1235     -67.450 -51.847  40.879  1.00  3.490          H  
ATOM  19251 2HH1 ARG A1235     -66.587 -50.595  41.741  1.00  3.490          H  
ATOM  19252 1HH2 ARG A1235     -65.288 -52.569  44.258  1.00  3.490          H  
ATOM  19253 2HH2 ARG A1235     -65.385 -50.937  43.563  1.00  3.490          H  
ATOM  19254  N   ASP A1236     -67.175 -54.152  36.887  1.00  2.340          N  
ATOM  19255  CA  ASP A1236     -66.923 -52.849  36.268  1.00  2.450          C  
ATOM  19256  C   ASP A1236     -65.657 -52.811  35.403  1.00  2.440          C  
ATOM  19257  O   ASP A1236     -65.505 -53.641  34.517  1.00  2.430          O  
ATOM  19258  CB  ASP A1236     -66.945 -51.813  37.384  1.00  3.390          C  
ATOM  19259  CG  ASP A1236     -68.341 -51.825  38.056  1.00  3.390          C  
ATOM  19260  OD1 ASP A1236     -69.311 -52.046  37.357  1.00  3.390          O  
ATOM  19261  OD2 ASP A1236     -68.431 -51.649  39.259  1.00  3.390          O  
ATOM  19262  H   ASP A1236     -68.142 -54.456  36.893  1.00  2.810          H  
ATOM  19263  HA  ASP A1236     -67.765 -52.626  35.610  1.00  2.940          H  
ATOM  19264 1HB  ASP A1236     -66.183 -52.030  38.126  1.00  4.060          H  
ATOM  19265 2HB  ASP A1236     -66.765 -50.810  36.977  1.00  4.060          H  
ATOM  19266  N   ILE A1237     -64.728 -51.883  35.668  1.00  2.470          N  
ATOM  19267  CA  ILE A1237     -63.492 -51.802  34.878  1.00  2.470          C  
ATOM  19268  C   ILE A1237     -62.645 -53.035  34.922  1.00  2.430          C  
ATOM  19269  O   ILE A1237     -62.190 -53.525  33.886  1.00  2.430          O  
ATOM  19270  CB  ILE A1237     -62.578 -50.676  35.374  1.00  3.460          C  
ATOM  19271  CG1 ILE A1237     -63.164 -49.350  35.062  1.00  3.460          C  
ATOM  19272  CG2 ILE A1237     -61.165 -50.812  34.808  1.00  3.460          C  
ATOM  19273  CD1 ILE A1237     -62.505 -48.246  35.793  1.00  3.460          C  
ATOM  19274  H   ILE A1237     -64.896 -51.211  36.400  1.00  2.960          H  
ATOM  19275  HA  ILE A1237     -63.769 -51.606  33.842  1.00  2.960          H  
ATOM  19276  HB  ILE A1237     -62.509 -50.742  36.460  1.00  4.150          H  
ATOM  19277 1HG1 ILE A1237     -63.040 -49.166  34.006  1.00  4.150          H  
ATOM  19278 2HG1 ILE A1237     -64.224 -49.363  35.291  1.00  4.150          H  
ATOM  19279 1HG2 ILE A1237     -60.578 -50.050  35.216  1.00  4.150          H  
ATOM  19280 2HG2 ILE A1237     -60.693 -51.745  35.070  1.00  4.150          H  
ATOM  19281 3HG2 ILE A1237     -61.196 -50.725  33.722  1.00  4.150          H  
ATOM  19282 1HD1 ILE A1237     -62.931 -47.308  35.551  1.00  4.150          H  
ATOM  19283 2HD1 ILE A1237     -62.666 -48.440  36.811  1.00  4.150          H  
ATOM  19284 3HD1 ILE A1237     -61.458 -48.188  35.583  1.00  4.150          H  
ATOM  19285  N   VAL A1238     -62.417 -53.533  36.116  1.00  2.410          N  
ATOM  19286  CA  VAL A1238     -61.507 -54.631  36.309  1.00  2.390          C  
ATOM  19287  C   VAL A1238     -61.938 -55.840  35.500  1.00  2.370          C  
ATOM  19288  O   VAL A1238     -61.117 -56.533  34.895  1.00  2.390          O  
ATOM  19289  CB  VAL A1238     -61.366 -54.934  37.804  1.00  3.350          C  
ATOM  19290  CG1 VAL A1238     -60.583 -56.193  38.024  1.00  3.350          C  
ATOM  19291  CG2 VAL A1238     -60.647 -53.739  38.505  1.00  3.350          C  
ATOM  19292  H   VAL A1238     -62.883 -53.106  36.906  1.00  2.890          H  
ATOM  19293  HA  VAL A1238     -60.547 -54.303  35.937  1.00  2.870          H  
ATOM  19294  HB  VAL A1238     -62.364 -55.081  38.229  1.00  4.020          H  
ATOM  19295 1HG1 VAL A1238     -60.532 -56.370  39.052  1.00  4.020          H  
ATOM  19296 2HG1 VAL A1238     -61.068 -57.042  37.549  1.00  4.020          H  
ATOM  19297 3HG1 VAL A1238     -59.592 -56.066  37.630  1.00  4.020          H  
ATOM  19298 1HG2 VAL A1238     -60.560 -53.940  39.571  1.00  4.020          H  
ATOM  19299 2HG2 VAL A1238     -59.669 -53.620  38.087  1.00  4.020          H  
ATOM  19300 3HG2 VAL A1238     -61.214 -52.826  38.356  1.00  4.020          H  
ATOM  19301  N   PHE A1239     -63.236 -56.102  35.493  1.00  2.360          N  
ATOM  19302  CA  PHE A1239     -63.764 -57.219  34.734  1.00  2.350          C  
ATOM  19303  C   PHE A1239     -64.527 -56.749  33.485  1.00  2.290          C  
ATOM  19304  O   PHE A1239     -65.438 -57.429  33.008  1.00  2.240          O  
ATOM  19305  CB  PHE A1239     -64.634 -58.077  35.649  1.00  3.290          C  
ATOM  19306  CG  PHE A1239     -65.088 -59.387  35.096  1.00  3.290          C  
ATOM  19307  CD1 PHE A1239     -64.187 -60.431  34.876  1.00  3.290          C  
ATOM  19308  CD2 PHE A1239     -66.428 -59.601  34.826  1.00  3.290          C  
ATOM  19309  CE1 PHE A1239     -64.631 -61.643  34.385  1.00  3.290          C  
ATOM  19310  CE2 PHE A1239     -66.866 -60.807  34.342  1.00  3.290          C  
ATOM  19311  CZ  PHE A1239     -65.966 -61.829  34.120  1.00  3.290          C  
ATOM  19312  H   PHE A1239     -63.862 -55.522  36.060  1.00  2.830          H  
ATOM  19313  HA  PHE A1239     -62.931 -57.829  34.393  1.00  2.820          H  
ATOM  19314 1HB  PHE A1239     -64.092 -58.266  36.564  1.00  3.950          H  
ATOM  19315 2HB  PHE A1239     -65.516 -57.507  35.910  1.00  3.950          H  
ATOM  19316  HD1 PHE A1239     -63.127 -60.286  35.087  1.00  3.950          H  
ATOM  19317  HD2 PHE A1239     -67.137 -58.792  34.999  1.00  3.950          H  
ATOM  19318  HE1 PHE A1239     -63.931 -62.461  34.201  1.00  3.950          H  
ATOM  19319  HE2 PHE A1239     -67.923 -60.955  34.131  1.00  3.950          H  
ATOM  19320  HZ  PHE A1239     -66.311 -62.786  33.732  1.00  3.950          H  
ATOM  19321  N   ALA A1240     -64.168 -55.576  32.946  1.00  2.350          N  
ATOM  19322  CA  ALA A1240     -64.805 -55.098  31.729  1.00  2.330          C  
ATOM  19323  C   ALA A1240     -64.501 -56.083  30.622  1.00  2.250          C  
ATOM  19324  O   ALA A1240     -63.404 -56.642  30.560  1.00  2.540          O  
ATOM  19325  CB  ALA A1240     -64.329 -53.701  31.341  1.00  3.270          C  
ATOM  19326  H   ALA A1240     -63.436 -55.002  33.368  1.00  2.820          H  
ATOM  19327  HA  ALA A1240     -65.882 -55.072  31.889  1.00  2.800          H  
ATOM  19328 1HB  ALA A1240     -64.830 -53.382  30.426  1.00  3.920          H  
ATOM  19329 2HB  ALA A1240     -64.568 -53.013  32.141  1.00  3.920          H  
ATOM  19330 3HB  ALA A1240     -63.255 -53.715  31.183  1.00  3.920          H  
ATOM  19331  N   ALA A1241     -65.467 -56.282  29.741  1.00  2.210          N  
ATOM  19332  CA  ALA A1241     -65.301 -57.176  28.606  1.00  2.180          C  
ATOM  19333  C   ALA A1241     -64.219 -56.700  27.648  1.00  2.180          C  
ATOM  19334  O   ALA A1241     -63.974 -55.498  27.527  1.00  2.500          O  
ATOM  19335  CB  ALA A1241     -66.605 -57.314  27.858  1.00  3.060          C  
ATOM  19336  H   ALA A1241     -66.344 -55.800  29.876  1.00  2.650          H  
ATOM  19337  HA  ALA A1241     -65.008 -58.152  28.991  1.00  2.620          H  
ATOM  19338 1HB  ALA A1241     -66.463 -58.012  27.038  1.00  3.680          H  
ATOM  19339 2HB  ALA A1241     -67.375 -57.692  28.524  1.00  3.680          H  
ATOM  19340 3HB  ALA A1241     -66.917 -56.358  27.461  1.00  3.680          H  
ATOM  19341  N   SER A1242     -63.544 -57.667  27.018  1.00  2.200          N  
ATOM  19342  CA  SER A1242     -62.536 -57.430  25.980  1.00  2.410          C  
ATOM  19343  C   SER A1242     -63.147 -57.024  24.647  1.00  2.240          C  
ATOM  19344  O   SER A1242     -64.172 -57.580  24.217  1.00  2.280          O  
ATOM  19345  CB  SER A1242     -61.675 -58.649  25.745  1.00  3.290          C  
ATOM  19346  OG  SER A1242     -60.843 -58.426  24.626  1.00  3.290          O  
ATOM  19347  H   SER A1242     -63.777 -58.624  27.242  1.00  2.640          H  
ATOM  19348  HA  SER A1242     -61.886 -56.616  26.312  1.00  2.890          H  
ATOM  19349 1HB  SER A1242     -61.067 -58.854  26.623  1.00  3.950          H  
ATOM  19350 2HB  SER A1242     -62.306 -59.511  25.570  1.00  3.950          H  
ATOM  19351  HG  SER A1242     -60.112 -57.833  24.932  1.00  3.950          H  
ATOM  19352  N   LEU A1243     -62.448 -56.151  23.916  1.00  2.280          N  
ATOM  19353  CA  LEU A1243     -62.923 -55.692  22.613  1.00  2.400          C  
ATOM  19354  C   LEU A1243     -62.725 -56.742  21.541  1.00  2.420          C  
ATOM  19355  O   LEU A1243     -63.157 -56.564  20.401  1.00  2.780          O  
ATOM  19356  CB  LEU A1243     -62.175 -54.423  22.173  1.00  3.310          C  
ATOM  19357  CG  LEU A1243     -62.368 -53.160  23.044  1.00  3.310          C  
ATOM  19358  CD1 LEU A1243     -61.452 -52.055  22.524  1.00  3.310          C  
ATOM  19359  CD2 LEU A1243     -63.828 -52.720  23.021  1.00  3.310          C  
ATOM  19360  H   LEU A1243     -61.574 -55.759  24.296  1.00  2.740          H  
ATOM  19361  HA  LEU A1243     -63.990 -55.503  22.681  1.00  2.880          H  
ATOM  19362 1HB  LEU A1243     -61.105 -54.653  22.166  1.00  3.970          H  
ATOM  19363 2HB  LEU A1243     -62.476 -54.178  21.156  1.00  3.970          H  
ATOM  19364  HG  LEU A1243     -62.075 -53.382  24.070  1.00  3.970          H  
ATOM  19365 1HD1 LEU A1243     -61.563 -51.186  23.142  1.00  3.970          H  
ATOM  19366 2HD1 LEU A1243     -60.437 -52.375  22.559  1.00  3.970          H  
ATOM  19367 3HD1 LEU A1243     -61.706 -51.817  21.500  1.00  3.970          H  
ATOM  19368 1HD2 LEU A1243     -63.951 -51.845  23.638  1.00  3.970          H  
ATOM  19369 2HD2 LEU A1243     -64.132 -52.491  21.999  1.00  3.970          H  
ATOM  19370 3HD2 LEU A1243     -64.447 -53.505  23.414  1.00  3.970          H  
ATOM  19371  N   TYR A1244     -62.076 -57.840  21.901  1.00  2.380          N  
ATOM  19372  CA  TYR A1244     -61.871 -58.913  20.967  1.00  2.550          C  
ATOM  19373  C   TYR A1244     -62.799 -60.092  21.268  1.00  2.340          C  
ATOM  19374  O   TYR A1244     -62.691 -61.130  20.616  1.00  2.300          O  
ATOM  19375  CB  TYR A1244     -60.432 -59.392  21.022  1.00  3.500          C  
ATOM  19376  CG  TYR A1244     -59.396 -58.368  20.665  1.00  3.500          C  
ATOM  19377  CD1 TYR A1244     -58.602 -57.810  21.659  1.00  3.500          C  
ATOM  19378  CD2 TYR A1244     -59.225 -57.990  19.355  1.00  3.500          C  
ATOM  19379  CE1 TYR A1244     -57.627 -56.884  21.327  1.00  3.500          C  
ATOM  19380  CE2 TYR A1244     -58.259 -57.060  19.022  1.00  3.500          C  
ATOM  19381  CZ  TYR A1244     -57.452 -56.510  20.007  1.00  3.500          C  
ATOM  19382  OH  TYR A1244     -56.455 -55.608  19.660  1.00  3.500          O  
ATOM  19383  H   TYR A1244     -61.723 -57.936  22.855  1.00  2.860          H  
ATOM  19384  HA  TYR A1244     -62.093 -58.556  19.965  1.00  3.060          H  
ATOM  19385 1HB  TYR A1244     -60.229 -59.735  22.017  1.00  4.200          H  
ATOM  19386 2HB  TYR A1244     -60.313 -60.235  20.350  1.00  4.200          H  
ATOM  19387  HD1 TYR A1244     -58.731 -58.108  22.701  1.00  4.200          H  
ATOM  19388  HD2 TYR A1244     -59.847 -58.433  18.586  1.00  4.200          H  
ATOM  19389  HE1 TYR A1244     -56.992 -56.459  22.099  1.00  4.200          H  
ATOM  19390  HE2 TYR A1244     -58.117 -56.768  17.984  1.00  4.200          H  
ATOM  19391  HH  TYR A1244     -55.943 -55.325  20.461  1.00  4.200          H  
ATOM  19392  N   THR A1245     -63.714 -59.965  22.248  1.00  2.390          N  
ATOM  19393  CA  THR A1245     -64.560 -61.123  22.526  1.00  2.350          C  
ATOM  19394  C   THR A1245     -66.048 -60.766  22.560  1.00  2.600          C  
ATOM  19395  O   THR A1245     -66.871 -61.540  22.057  1.00  2.740          O  
ATOM  19396  CB  THR A1245     -64.191 -61.759  23.885  1.00  3.310          C  
ATOM  19397  OG1 THR A1245     -64.492 -60.841  24.946  1.00  3.310          O  
ATOM  19398  CG2 THR A1245     -62.678 -62.051  23.920  1.00  3.310          C  
ATOM  19399  H   THR A1245     -63.821 -59.098  22.779  1.00  2.870          H  
ATOM  19400  HA  THR A1245     -64.412 -61.864  21.744  1.00  2.820          H  
ATOM  19401  HB  THR A1245     -64.739 -62.672  24.023  1.00  3.970          H  
ATOM  19402  HG1 THR A1245     -65.445 -60.854  25.124  1.00  3.970          H  
ATOM  19403 1HG2 THR A1245     -62.417 -62.491  24.877  1.00  3.970          H  
ATOM  19404 2HG2 THR A1245     -62.419 -62.737  23.117  1.00  3.970          H  
ATOM  19405 3HG2 THR A1245     -62.114 -61.133  23.793  1.00  3.970          H  
ATOM  19406  N   GLN A1246     -66.376 -59.559  23.060  1.00  2.850          N  
ATOM  19407  CA  GLN A1246     -67.750 -59.048  23.219  1.00  3.100          C  
ATOM  19408  C   GLN A1246     -67.775 -57.937  24.254  1.00  3.640          C  
ATOM  19409  O   GLN A1246     -68.147 -58.177  25.400  1.00  3.940          O  
ATOM  19410  OXT GLN A1246     -67.772 -56.773  23.866  1.00  4.650          O  
ATOM  19411  CB  GLN A1246     -68.774 -60.122  23.650  1.00  4.040          C  
ATOM  19412  CG  GLN A1246     -70.207 -59.599  23.767  1.00  4.040          C  
ATOM  19413  CD  GLN A1246     -71.211 -60.697  24.066  1.00  4.040          C  
ATOM  19414  OE1 GLN A1246     -70.926 -61.674  24.767  1.00  4.040          O  
ATOM  19415  NE2 GLN A1246     -72.416 -60.543  23.522  1.00  4.040          N  
ATOM  19416  H   GLN A1246     -65.623 -58.969  23.428  1.00  3.420          H  
ATOM  19417  HA  GLN A1246     -68.073 -58.628  22.266  1.00  3.720          H  
ATOM  19418 1HB  GLN A1246     -68.857 -60.909  22.926  1.00  4.840          H  
ATOM  19419 2HB  GLN A1246     -68.478 -60.562  24.602  1.00  4.840          H  
ATOM  19420 1HG  GLN A1246     -70.272 -58.871  24.572  1.00  4.840          H  
ATOM  19421 2HG  GLN A1246     -70.480 -59.130  22.825  1.00  4.840          H  
ATOM  19422 1HE2 GLN A1246     -73.130 -61.229  23.676  1.00  4.840          H  
ATOM  19423 2HE2 GLN A1246     -72.615 -59.740  22.960  1.00  4.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7024.46 788.668 4915.52 -415.878 133.3 280.958 2551.88 -2746.59 -10.1342 -71.0787 -2266.06 -321.392 -662.714 -210.53 -208.755 -148.5 0 25.7536 88.2291 636.373 946.065 -258.453 250.484 -311.767 72.6599 865.002 -3101.42
MET:NtermProteinFull_1 -3.46454 0.2229 0.92132 -0.49591 0.09424 0.13845 0.26621 -0.89053 -0.00201 -0.00975 -0.44137 0.38833 0 0 0 0 0 -0.06994 0.02424 2.60176 0 0 0 0.60916 0 0.05231 -0.05512
MET_2 -5.95511 0.63374 3.32649 -0.48488 0.0981 0.10982 1.02469 -1.59936 -0.01969 -0.14164 -1.01244 0.09192 0 0 0 0 0 0.25752 0.04364 1.65749 0 -0.06104 0 0.60916 -0.22412 0.27113 -1.37457
GLU_3 -3.32795 0.51126 2.93708 -0.3323 0.04383 0.5837 0.75346 -1.16753 -0.01571 -0.10323 -1.05786 -0.73522 0 0 0 -0.4378 0 -0.11318 0.08868 0 3.1241 0.78234 0 -2.7348 5.29469 0.46261 4.55619
THR_4 -3.97802 0.49508 2.64565 -0.19759 0.11728 0.07138 1.41022 -1.60788 -0.02698 -0.19076 -1.1992 -1.132 0 0 -0.12357 0 0 -0.0135 0.00011 0.24914 0 0.00542 2.29733 -1.0874 5.9247 0.44815 4.10757
GLU_5 -3.35995 0.21633 1.23646 -0.2424 0.04218 0.40208 0.66191 -0.96489 -0 -0 -0.60754 -0.52995 0 0 -0.12357 0 0 0.06895 0.01326 0 2.99985 0.23137 0 -2.7348 0.67926 0.43466 -1.57678
ARG_6 -5.79366 0.58804 4.85013 -0.49534 0.08092 0.27841 2.44462 -2.48143 -0.00641 -0.04436 -2.12921 0.57251 0 0 0 -0.99764 0 -0.09699 0.07207 2.25782 0 0.06252 0 -1.2888 0.07852 0.51154 -1.53673
LEU_7 -3.32202 0.30199 1.55305 -0.51816 0.19436 0.151 0.64802 -1.15699 -0 -0 0.06036 0.10845 0 0 0 0 0 -0.06037 0.14326 0.13555 0 -0.15367 0 0.18072 -0.48789 0.45592 -1.76643
VAL_8 -3.14112 0.38222 1.11816 -0.28551 0.19773 0.06839 0.66416 -0.95254 -0.00103 -0.01702 -0.37921 -0.5108 0 0 0 0 0 -0.00277 0.00432 0.20425 0 -0.61275 0 1.9342 -0.37234 0.32862 -1.37303
LEU_9 -6.64458 0.84752 3.40815 -0.54188 0.16397 0.1291 2.69519 -2.1093 -0.01609 -0.10154 -2.38551 0.27002 0 0 -1.21754 0 0 0.33875 0.21855 0.76931 0 -0.14333 0 0.18072 0.3177 1.16943 -2.65135
PRO_10 -4.89792 0.98258 2.10206 -0.1317 0.0007 0.09573 0.85701 -1.05214 -0 -0 -0.02008 0.21758 0 0 0 0 0 -0.03309 0.06595 0.3246 0 -1.0704 0 -2.4119 0.13526 1.80129 -3.03448
PRO_11 -5.88812 1.1864 2.80889 -0.13935 0.00022 0.09983 0.83626 -1.21498 -0 -0 0.8589 0.21466 0 0 0 0 0 -0.02428 0.01927 0.17939 0 -1.20911 0 -2.4119 -0.46327 1.45232 -3.69485
PRO_12 -1.94042 0.26825 1.57092 -0.09637 0.00305 0.06064 0.26893 -0.52061 -0 -0 -0.1198 0.63996 0 0 0 0 0 -0.04243 0.00061 0.4655 0 -0.38302 0 -2.4119 -0.1148 0.85632 -1.49517
ASP_13 -3.27065 0.5507 3.1335 -0.10646 0.01098 0.3053 0.7771 -1.33851 -0.01379 -0.09058 0.22124 -0.17965 0 0 0 0 0 0.65381 0.00053 0 1.90883 0.04302 0 -2.3716 0.11844 1.0399 1.3921
PRO_14 -3.1217 0.4564 1.70559 -0.13664 0.00675 0.1004 0.41392 -0.75801 -0 -0 -0.89705 0.14257 0 0 0 0 0 -0.09058 0.02851 0.16038 0 -0.81534 0 -2.4119 -0.30792 1.27883 -4.24577
LEU_15 -6.83817 0.71617 3.74766 -0.44636 0.153 0.07835 1.66949 -2.16573 -0 -0 -1.42583 0.0742 0 0 0 0 0 0.01368 0.08104 0.64755 0 0.01895 0 0.18072 -0.36559 0.70406 -3.15682
ASP_16 -4.01484 0.39918 4.17614 -0.10792 0.00513 0.31392 1.95783 -1.76481 -0.00012 -0.00042 -3.69272 -0.11136 0 0 0 0 0 0.13383 0.08867 0 2.09481 0.14495 0 -2.3716 -0.09763 0.49911 -2.34781
LEU_17 -6.92991 1.48883 2.36964 -0.70568 0.25154 0.29793 1.35324 -1.72935 -0.02076 -0.13939 0.65959 0.12327 0 0 0 0 0 0.02006 0.01411 0.97612 0 -0.24171 0 0.18072 0.97714 1.58684 0.53221
PRO_18 -3.39691 0.83678 1.62235 -0.0916 0.00079 0.05474 0.09211 -0.60445 -0.00017 -0.00044 -0.0945 0.59944 0 0 0 0 0 0.21353 0.05017 0.6787 0 -0.21919 0 -2.4119 1.06585 1.92019 0.31546
LEU_19 -3.83431 0.48262 2.57601 -0.63106 0.19564 0.20332 1.35718 -1.58112 -0.00079 -0.01319 -0.98278 0.1727 0 0 0 0 0 0.17307 0.00811 0.57987 0 -0.35265 0 0.18072 0.02041 0.90535 -0.54088
ARG_20 -2.72138 0.18853 2.33038 -0.82611 0.15469 0.63606 1.17576 -1.19192 -0.00017 -0.00044 -1.26563 0.02933 0 0 -0.45386 0 0 0.02092 0.10783 2.36482 0 0.074 0 -1.2888 0.26858 0.58876 0.19135
ALA_21 -4.10456 0.82211 1.15174 -0.02447 2e-05 0 0.75103 -1.24031 -0.00068 -0.01277 -1.00653 -0.20963 0 0 0 0 0 0.09354 0 0 0 -0.09577 0 1.8394 -0.18179 0.3799 -1.83875
VAL_22 -4.79328 0.54023 1.35403 -0.25086 0.12782 0.05013 0.77586 -1.40064 -0 -0 -0.30359 -0.3691 0 0 0 0 0 -0.05181 0.04772 0.29432 0 -0.60931 0 1.9342 -0.572 0.34672 -2.87957
GLU_23 -7.56423 0.79783 6.74828 -0.24646 0.02715 0.28598 1.74022 -2.86476 -0.01609 -0.10154 -2.38802 -0.19739 0 0 0 0 0 -0.04247 0.10814 0 3.40424 -0.036 0 -2.7348 -0.39176 0.35241 -3.11925
LEU_24 -5.15888 0.38327 4.56651 -0.473 0.22211 0.08232 2.54179 -2.25274 -0 -0 -2.27733 0.30484 0 0 0 0 0 -0.00638 0.01802 0.36951 0 -0.27292 0 0.18072 -0.48976 0.28765 -1.97427
GLY_25 -2.21856 0.22644 2.59112 -4e-05 0 0 1.06275 -1.29647 -0 -0 0.26314 -0.41922 0 0 0 0 0 -0.12438 0 0 0 0.4155 0 0.83697 -0.09619 0.21799 1.45904
CYS_26 -2.62195 0.35319 1.36255 -0.10021 0.00299 0.05302 0.23757 -0.81614 -0 -0 0.05131 -0.39747 0 0 0 0 0 -0.03633 1e-05 0.58524 0 0.1545 0 3.6196 -0.09069 0.19973 2.55692
THR_27 -3.60465 0.37729 3.35778 -0.11805 0.07113 0.0649 1.57528 -1.64503 -0.04468 -0.28241 -0.67941 -0.85425 0 0 0 0 0 0.00429 0.04076 0.13202 0 -0.67367 2.26891 -1.0874 -0.35638 0.35201 -1.10155
GLY_28 -2.14269 0.07767 2.91242 -7e-05 0 0 1.21454 -1.38595 -0 -0 -0.35012 -0.26159 0 0 0 0 0 -0.19394 0 0 0 -1.5368 0 0.83697 0.42754 0.61607 0.21405
HIS_D_29 -8.38879 1.52876 6.87912 -0.44336 0.0062 0.38684 2.4841 -3.42154 -0.04468 -0.28241 -1.70774 -0.44753 0 0 -1.21754 0 0 0.00248 0.00397 0 1.82308 -0.05587 0 -0.45461 0.36436 1.42528 -1.55987
TRP_30 -7.91149 1.57048 2.51033 -1.43364 0.21831 0.86213 0.81531 -2.12498 -0 -0 0.48963 -0.40145 0 0 0 0 0 0.06769 0.01217 0 2.20472 -0.50119 0 1.6906 -0.01134 1.49386 -0.44886
GLU_31 -3.2975 0.25956 2.11142 -0.28747 0.04931 0.35713 0.86666 -1.28471 -0 -0 -0.00712 -0.31139 0 0 0 0 0 -0.0138 2e-05 0 3.0062 -0.07955 0 -2.7348 0.34748 0.64547 -0.37308
LEU_32 -5.17036 0.48991 1.08361 -0.52677 0.16691 0.1195 0.44127 -1.35867 -0 -0 -0.25826 0.26444 0 0 0 0 0 -0.05986 0.01444 0.42856 0 -0.16745 0 0.18072 -0.06047 0.35654 -4.05594
LEU_33 -3.77065 0.17917 2.11434 -0.47404 0.20247 0.09433 0.81141 -1.38599 -0 -0 -0.00292 0.20195 0 0 0 0 0 -0.00463 0.17357 0.42846 0 -0.35709 0 0.18072 -0.33899 0.3905 -1.55738
ASN_34 -1.41941 0.07839 1.10396 -0.17898 0.01784 0.26127 0.08182 -0.57541 -0 -0 -0.30979 -0.33466 0 0 0 0 0 -0.05679 0.00456 0 2.17161 0.10266 0 -0.93687 -0.2621 0.25705 0.00516
LEU_35 -4.47595 0.4757 1.72014 -0.45169 0.18565 0.08964 0.94192 -1.23595 -0 -0 -0.05926 0.16044 0 0 0 0 0 0.0114 0.09436 0.50671 0 -0.36411 0 0.18072 -0.28156 0.87988 -1.62195
PRO_36 -2.2955 0.38308 2.00403 -0.18539 0.00077 0.13087 0.85239 -0.79397 -0 -0 0.20931 0.04699 0 0 0 0 0 0.01377 0.00753 0.92091 0 -1.0068 0 -2.4119 -0.55082 1.00083 -1.67389
GLY_37 -1.74984 0.17298 1.03372 -5e-05 0 0 0.21103 -0.59158 -0 -0 -0.01433 -0.38372 0 0 0 0 0 -0.06902 0 0 0 0.14211 0 0.83697 -0.27716 0.35928 -0.32961
ALA_38 -2.35843 0.39352 1.94741 -0.02489 0.00023 0 0.54483 -1.05588 -0 -0 0.10084 -0.29323 0 0 0 0 0 -0.01028 0 0 0 0.19486 0 1.8394 0.31685 0.85519 2.45042
PRO_39 -2.45169 0.37123 0.97737 -0.20464 0.00952 0.15189 0.21987 -0.53607 -0 -0 -0.3166 -0.07873 0 0 0 0 0 -0.01956 0.00805 0.58165 0 -0.82493 0 -2.4119 -0.06876 0.8619 -3.73141
GLU_40 -4.36596 0.32797 5.63132 -0.59134 0.12622 0.8675 1.73406 -2.27478 -0.00311 -0.02143 -3.33047 -1.22658 0 0 -1.09227 0 0 -0.0608 0.12671 0 3.92337 0.15767 0 -2.7348 -0.24395 0.28033 -2.77033
SER_41 -1.87209 0.13132 2.86721 -0.02811 2e-05 0.0443 1.03133 -1.22707 -0.00311 -0.02143 -1.03949 -1.14855 0 0 0 0 0 -0.04372 0.00579 0.37955 0 -0.10264 0.64982 -0.77834 -0.14343 0.25532 -1.0433
SER_42 -4.80371 0.52664 4.0466 -0.03187 0.01771 0.02943 2.30417 -1.87019 -0.00537 -0.11458 -2.58818 -0.21932 0 0 -1.09227 0 0 0.01727 0.06514 0.23414 0 0.31997 0.6006 -0.77834 0.34596 0.36152 -2.63467
LEU_43 -3.83612 0.64818 2.8536 -0.49312 0.22419 0.15673 1.40423 -1.50921 -0 -0 -0.23389 -0.03317 0 0 0 0 0 0.03859 0.00155 0.52219 0 0.35544 0 0.18072 0.89996 0.86542 2.04528
PRO_44 -3.20917 0.49479 1.78608 -0.08992 0.0012 0.05611 0.32742 -0.72465 -0 -0 0.11328 0.65889 0 0 0 0 0 -0.10236 0.00085 0.56085 0 -0.46526 0 -2.4119 0.21001 0.9309 -1.86289
HIS_45 -6.67859 0.5442 4.84709 -0.46425 0.01257 0.50969 2.53129 -2.57801 -0 -0 -1.01638 -0.433 0 0 -1.48977 0 0 0.01057 0.04464 0 3.037 -0.00575 0 -0.45461 -0.23675 0.48881 -1.33126
GLY_46 -2.5293 0.12322 1.25959 -4e-05 0 0 0.53111 -0.91654 -0 -0 -0.06775 -0.43291 0 0 0 0 0 -0.09059 0 0 0 0.52843 0 0.83697 -0.01312 0.35752 -0.41341
LEU_47 -8.60604 1.58794 1.33133 -0.51819 0.24849 0.14119 1.5622 -1.87557 -0 -0 -0.15748 -0.07596 0 0 0 0 0 0.42644 0.16923 1.15061 0 0.04391 0 0.18072 0.68164 1.14334 -2.5662
PRO_48 -5.02776 1.33184 2.53174 -0.11071 0.00174 0.08281 1.28168 -1.28327 -0 -0 -0.23176 0.25129 0 0 0 0 0 -0.02888 0.07051 0.17751 0 -1.05107 0 -2.4119 0.44738 1.98161 -1.98724
PRO_49 -3.91617 0.71836 1.32848 -0.09338 0.00164 0.05853 0.86343 -0.80322 -0 -0 -0.11211 0.67016 0 0 -0.77802 0 0 -0.14424 0.00925 0.55837 0 -0.56428 0 -2.4119 -0.13671 1.2188 -3.53302
CYS_50 -2.64169 0.4399 1.24363 -0.05217 0.00403 0.02084 0.44062 -0.65859 -0 -0 -0.08227 -0.42728 0 0 0 0 0 -0.23665 0.05734 0.49214 0 0.46649 0 3.6196 0.21387 0.66847 3.56827
ALA_51 -4.50528 0.98008 4.05567 -0.02361 0.00022 0 2.73608 -2.2666 -0 -0 -1.56904 -0.39496 0 0 0 0 0 0.09174 0 0 0 -0.35768 0 1.8394 0.30914 1.30646 2.20162
PRO_52 -3.48998 0.52151 2.6991 -0.06889 0 0.04326 1.28397 -1.32927 -0.0107 -0.10632 -1.1537 0.61343 0 0 0 0 0 -0.17997 0.03869 0.20022 0 -0.47363 0 -2.4119 0.23452 1.14986 -2.43981
ASP_53 -3.50104 0.29078 3.73355 -0.11605 0.0088 0.35568 1.37839 -1.80064 -0.01249 -0.11683 -0.64115 -0.33358 0 0 0 0 0 -0.04512 0.03679 0 1.85339 -0.0667 0 -2.3716 -0.06125 0.38082 -1.02822
LEU_54 -8.87619 0.9536 4.24094 -0.47708 0.23564 0.10657 3.3247 -2.88072 -0 -0 -2.26591 0.16143 0 0 0 0 0 0.10618 0.11714 0.35988 0 -0.2801 0 0.18072 -0.22085 0.46405 -4.75
GLN_55 -6.93117 0.52197 5.95351 -0.27471 0.05537 0.24089 2.95458 -3.11276 -0.0107 -0.10632 -2.51497 -0.538 0 0 -0.77802 0 0 0.0675 0.17664 0 2.93801 -0.03233 0 -0.18838 -0.16481 0.62379 -1.11991
GLN_56 -4.46133 0.17234 5.56842 -0.85087 0.09946 0.90063 2.42196 -2.59264 -0.01223 -0.13254 -2.46842 -0.82361 0 0 0 0 0 0.09391 0.00102 0 2.8146 -0.13943 0 -0.18838 -0.21251 0.46457 0.65496
GLU_57 -5.9364 0.68809 5.65404 -0.43034 0.04764 0.82171 2.81659 -2.91874 -0.01249 -0.11683 -1.90784 -0.52372 0 0 0 0 0 -0.00795 0.06672 0 3.41521 -0.28658 0 -2.7348 -0.39735 0.38649 -1.37654
ALA_58 -7.63608 1.23327 4.33573 -0.02278 0 0 3.29506 -3.49535 -0.01237 -0.08222 -1.91501 -0.3896 0 0 0 0 0 0.15431 0 0 0 -0.31439 0 1.8394 -0.52049 0.58356 -2.94696
GLU_59 -6.55586 0.6629 6.62328 -0.20703 0.02485 0.27178 3.34265 -3.30967 -0.01223 -0.13254 -2.41226 -0.58614 0 0 0 0 0 0.00365 0.06006 0 3.01123 -0.22258 0 -2.7348 -0.50712 0.70264 -1.97719
GLN_60 -6.16162 0.55188 6.64189 -0.88648 0.17966 0.96985 3.28524 -3.2269 -0 -0 -2.81138 -0.96554 0 0 0 -0.8038 0 -0.02785 0.03793 0 2.90695 -0.25361 0 -0.18838 -0.45636 0.54374 -0.66476
LEU_61 -6.82939 0.70333 3.68129 -0.68802 0.26814 0.19345 1.99591 -2.45738 -0 -0 -1.31077 0.23165 0 0 0 0 0 0.04407 0.02083 2.9794 0 -0.30967 0 0.18072 -0.40511 0.77167 -0.92987
PHE_62 -7.36351 0.89047 3.63066 -0.90357 0.14509 0.31974 2.57744 -2.60358 -0.00787 -0.05994 -0.67736 -0.64196 0 0 0 0 0 -0.03776 0.62036 0 3.64499 0.0675 0 1.0402 -0.15543 1.0813 1.56678
LEU_63 -6.1997 0.6171 3.2872 -0.47683 0.19095 0.11472 1.53402 -2.15199 -0.00207 -0.04084 -0.90517 0.22149 0 0 0 0 0 0.13566 0.12194 0.41725 0 -0.25932 0 0.18072 -0.05263 0.67067 -2.59685
SER_64 -3.2221 0.20352 4.46961 -0.02717 0.00016 0.02291 2.05042 -1.96013 -0 -0 -1.48258 -0.22692 0 0 0 -0.8038 0 0.01703 0.02626 0.42656 0 0.01147 0.60206 -0.77834 -0.38658 0.44284 -0.61477
SER_65 -1.83941 0.49753 2.26612 -0.02887 0.00097 0.02427 0.6847 -0.99462 -0.00207 -0.04084 -0.72997 -0.31239 0 0 -0.86651 0 0 0.37619 0.0038 0.63692 0 0.21365 0.60395 -0.77834 -0.33066 1.05189 0.43632
PRO_66 -5.17739 0.98007 3.11059 -0.13417 0.00013 0.09646 1.84418 -1.48233 -8e-05 -0.00192 -1.65938 0.22958 0 0 0 0 0 -0.02456 0.00225 0.32935 0 -1.0661 0 -2.4119 -0.40047 1.01546 -4.75024
ALA_67 -4.36487 0.39987 0.99499 -0.02273 0 0 0.45809 -1.29273 -0.00102 -0.003 -0.07859 -0.42955 0 0 0 0 0 0.02402 0 0 0 -0.49991 0 1.8394 -0.35784 0.33734 -2.99652
TRP_68 -6.79421 0.55995 2.63231 -1.05117 0.11986 0.44747 0.7731 -1.85341 -5e-05 -0.00016 -0.14527 -0.83705 0 0 0 0 0 0.00477 0.07637 0 2.43109 -0.13281 0 1.6906 0.45971 0.31993 -1.29897
LEU_69 -6.89753 1.09203 1.78103 -0.6424 0.52828 0.12573 0.29119 -1.65253 -0.02377 -0.14019 0.26454 0.32819 0 0 0 0 0 0.01256 0.11752 2.6329 0 -0.37481 0 0.18072 0.45724 1.07782 -0.84148
PRO_70 -3.73339 0.67226 3.22002 -0.21324 0.01432 0.15791 2.02811 -1.46971 -0 -0 -1.61514 -0.05497 0 0 0 0 0 0.01491 0.01303 0.32947 0 -0.79114 0 -2.4119 -0.09704 1.11183 -2.82467
LEU_71 -4.15578 0.42293 3.82503 -0.70223 0.24196 0.29779 1.76491 -1.90611 -0.00337 -0.02419 -1.3087 0.06687 0 0 0 0 0 -0.05288 0.00958 0.54624 0 -0.06462 0 0.18072 0.21875 0.46011 -0.18298
HIS_D_72 -3.75963 0.40623 4.1835 -0.79739 0.03087 0.89766 1.47971 -1.9725 -0.00022 -0.00518 -0.80713 -0.28457 0 0 0 0 0 -0.03395 0.00511 0 1.64193 -0.05601 0 -0.45461 0.34008 0.37514 1.18903
GLY_73 -4.49617 0.29026 4.70401 -5e-05 0 0 2.28893 -2.37281 -0 -0 -2.08546 -0.42648 0 0 0 0 0 -0.04994 0 0 0 0.52264 0 0.83697 0.20563 0.26074 -0.32173
VAL_74 -6.75702 0.94583 4.64075 -0.28894 0.20095 0.06147 3.19384 -2.99868 -0 -0 -1.678 0.05705 0 0 0 0 0 -0.06166 0.03272 0.02837 0 -0.39338 0 1.9342 0.24645 0.2844 -0.55165
GLU_75 -3.65541 0.09611 3.94416 -0.2102 0.02207 0.28051 1.19057 -1.81275 -0.00022 -0.00518 -1.20753 -0.57791 0 0 0 0 0 -0.04403 0.02096 0 3.02375 -0.33272 0 -2.7348 -0.27696 0.30927 -1.97029
HIS_D_76 -3.34958 0.18011 4.10481 -0.68093 0.03905 0.75829 1.84542 -1.85796 -0.00337 -0.02419 -1.61264 -0.39274 0 0 0 -0.70863 0 0.04745 0.0994 0 2.41932 -0.2208 0 -0.45461 -0.21124 0.27743 0.25461
SER_77 -4.3778 0.49558 5.45356 -0.03104 0.05932 0.03144 2.86846 -2.3919 -0 -0 -2.35068 0.35513 0 0 0 -0.70863 0 -0.04355 0.0053 0.54805 0 -0.06526 0.60261 -0.77834 0.6837 0.89965 1.25559
ALA_78 -4.25249 0.6967 3.34615 -0.02697 0.00532 0 1.90317 -2.08217 -0 -0 -0.83367 -0.40702 0 0 0 0 0 -0.15591 0 0 0 -0.18224 0 1.8394 0.79909 1.09672 1.74607
ARG_79 -1.65519 0.30188 2.06122 -0.77409 0.10658 0.51865 0.52027 -0.93518 -0 -0 -0.1057 0.30777 0 0 0 0 0 -0.03945 0.00675 1.53225 0 -0.18961 0 -1.2888 -0.01676 0.50321 0.85378
LYS_80 -4.16972 0.26416 5.12106 -0.29417 0.02864 0.134 2.82352 -2.26402 -0.00188 -0.01955 -2.35452 -0.00167 0 0 0 0 0 0.26154 0.00515 2.00791 0 -0.04232 0 -1.5107 -0.42477 0.38062 -0.05671
TRP_81 -6.53432 0.95384 2.14726 -0.67197 0.17777 0.34846 1.40301 -1.83342 -0 -0 -0.15492 -0.41965 0 0 0 0 0 -0.10132 0.00033 0 3.31342 0.08153 0 1.6906 -0.39606 0.60548 0.61002
GLN_82 -5.93663 0.45636 4.42625 -0.26153 0.02488 0.18541 1.45888 -2.32878 -0.02275 -0.1372 -0.87576 -0.55441 0 0 -0.86651 0 0 -0.02038 0.05469 0 2.81109 -0.11167 0 -0.18838 -0.48665 0.53972 -1.83336
ARG_83 -9.48363 1.49007 6.75071 -0.66392 0.21205 0.49291 2.20839 -3.23777 -0 -0 -0.28683 0.05393 0 0 0 0 0 0.06631 0.16197 2.48919 0 -0.18245 0 -1.2888 -0.1398 0.51687 -0.84082
LYS_84 -4.32599 0.23259 4.00316 -0.42318 0.07669 0.23676 1.71487 -1.92922 -0 -0 -0.82037 -0.12919 0 0 0 0 0 -0.02034 0.00759 1.99362 0 0.05702 0 -1.5107 0.01627 0.42603 -0.39437
THR_85 -3.68764 0.25088 2.86879 -0.17327 0.08271 0.06071 1.53068 -1.55152 -0.00752 -0.13178 -0.98356 -0.88217 0 0 -0.15653 0 0 -0.06584 0.00116 0.45819 0 -0.60777 2.29904 -1.0874 0.27275 0.35166 -1.15845
ASP_86 -4.18895 0.70945 5.23815 -0.22174 0.08837 0.6981 2.79946 -2.29068 -0.00525 -0.07409 -4.02947 -1.30281 0 0 -0.8357 0 0 -0.07792 0.0485 0 2.35722 -0.66003 0 -2.3716 0.09655 1.00742 -3.01502
PRO_87 -6.26044 1.02362 4.39904 -0.06953 0 0.04363 2.97595 -2.01321 -0 -0 -2.22803 0.6129 0 0 0 0 0 -0.1402 0.05685 0.19747 0 -0.88291 0 -2.4119 0.03086 0.97986 -3.68604
TRP_88 -6.39968 0.74997 4.56728 -1.46216 0.24522 0.70255 2.54785 -2.5982 -0 -0 -2.98246 -0.1853 0 0 -0.67916 0 0 0.07228 0.02418 0 1.95422 -0.09975 0 1.6906 0.25416 0.49466 -1.10374
SER_89 -4.07437 0.69556 3.40619 -0.02954 0.01849 0.02897 1.58314 -1.9555 -0.00564 -0.11222 -1.69419 -0.27142 0 0 0 0 0 0.03872 0.00911 1.07408 0 -0.32925 0.61645 -0.77834 -0.18207 0.45935 -1.50247
LEU_90 -8.7558 1.44751 3.49887 -0.52884 0.28461 0.10356 2.26729 -2.80566 -0.01634 -0.12814 -1.08361 0.10662 0 0 0 0 0 -0.03002 0.00961 2.74897 0 -0.23885 0 0.18072 0.07811 1.00713 -1.85426
LEU_91 -8.05541 0.87561 3.81719 -0.50829 0.20708 0.12837 2.00026 -2.48993 -0 -0 -0.44665 0.20505 0 0 0 0 0 0.13552 0.16078 0.22334 0 -0.19831 0 0.18072 0.02825 1.14758 -2.58884
ALA_92 -5.2305 0.5211 2.51159 -0.02852 0.00781 0 1.56595 -1.98013 -0.00811 -0.0549 -1.27939 -0.4314 0 0 0 0 0 -0.00757 0 0 0 0.3344 0 1.8394 -0.3052 0.53021 -2.01525
VAL_93 -8.30633 1.20484 4.05708 -0.29852 0.29125 0.06887 3.94275 -3.16402 -0.0287 -0.21036 -2.75937 0.09336 0 0 0 0 0 0.01861 0.00996 0.05342 0 -0.41493 0 1.9342 -0.39403 0.56292 -3.339
LEU_94 -7.94676 1.05027 3.18801 -0.58449 0.12811 0.13648 2.34172 -2.35746 -0 -0 -2.04275 0.15565 0 0 -1.75585 0 0 0.05904 0.10005 1.37414 0 0.67544 0 0.18072 5.2585 1.09841 1.05922
GLY_95 -3.17331 0.59884 2.32758 -6e-05 0 0 1.12811 -1.42285 -0 -0 0.03435 -0.35003 0 0 0 0 0 -0.1183 0 0 0 0.57489 0 0.83697 5.70763 0.82152 6.96535
ALA_96 -6.1375 1.30415 3.20432 -0.0237 0 0 2.36432 -2.69055 -0 -0 -1.07777 -0.32379 0 0 0 0 0 -0.05177 0 0 0 0.09304 0 1.8394 2.31981 1.40401 2.22397
PRO_97 -5.21904 1.17982 2.92993 -0.13155 0.00112 0.095 0.41246 -1.29468 -0 -0 0.50336 0.24912 0 0 0 0 0 0.00146 0.03722 0.17739 0 -1.17263 0 -2.4119 1.81811 1.7609 -1.06391
VAL_98 -3.20945 0.84864 1.03283 -0.27455 0.14846 0.05531 0.68831 -0.89687 -0.00763 -0.07518 0.24127 0.0096 0 0 0 0 0 0.02941 0.02055 0.15097 0 -0.48989 0 1.9342 -0.46192 1.43994 1.18401
PRO_99 -6.00078 0.87337 2.76729 -0.12178 0.01484 0.08889 1.30752 -1.39002 -0 -0 -1.70528 0.21214 0 0 0 0 0 -0.0598 0.04639 0.08235 0 -0.91675 0 -2.4119 -0.14963 1.28486 -6.07828
SER_100 -4.98604 0.41773 4.38729 -0.03456 0 0.07968 1.64158 -2.0395 -0.00787 -0.05994 -1.53127 -0.24983 0 0 0 -0.68825 0 0.0348 0.02302 0.07137 0 -0.50666 0.6205 -0.77834 -0.15432 0.43308 -3.32753
ASP_101 -6.22853 0.46602 7.5958 -0.11961 0.00766 0.35474 2.87969 -3.19567 -0.02893 -0.26593 -2.91685 -0.52822 0 0 0 0 0 -0.08697 0.00023 0 4.07974 -0.60505 0 -2.3716 -0.28343 0.32794 -0.91897
LEU_102 -5.04882 0.54375 1.32722 -0.55492 0.15358 0.14069 0.62843 -1.28059 -0 -0 -0.64413 0.25523 0 0 0 0 0 -0.04298 0.06858 0.5551 0 -0.37128 0 0.18072 -0.1928 0.37987 -3.90236
GLN_103 -4.72583 0.1641 5.02636 -0.69071 0.0985 0.47591 2.80498 -2.44625 -0.01523 -0.12252 -3.20174 -0.34363 0 0 -1.08641 0 0 -0.02311 0.21684 0 3.09754 0.08209 0 -0.18838 0.14137 0.43522 -0.3009
ALA_104 -4.87076 0.68818 1.51892 -0.0263 0.00047 0 0.86519 -1.6454 -0 -0 -1.28854 -0.2223 0 0 -1.08641 0 0 0.11627 0 0 0 -0.05475 0 1.8394 -0.26959 0.43735 -3.99828
GLN_105 -5.99424 0.4149 6.34309 -0.63176 0.10934 0.66743 2.87146 -2.77484 -0.04055 -0.16502 -3.28214 -0.63541 0 0 0 0 0 0.05885 0.03472 0 2.29553 0.05073 0 -0.18838 -0.55228 0.49194 -0.92662
ARG_106 -5.95939 0.49056 4.25042 -0.55123 0.07634 0.31089 1.16496 -2.02398 -0 -0 -1.45466 -0.00792 0 0 -0.47518 0 0 -0.00737 0.1149 2.28568 0 -0.19394 0 -1.2888 -0.18125 0.48487 -2.9651
HIS_107 -7.17756 1.40488 6.41145 -0.51351 0.04833 0.40598 3.40179 -3.1319 -0 -0 -3.61897 -0.8868 0 0 -1.20408 0 0 -0.04191 0.12389 0 1.5333 -0.01962 0 -0.45461 -0.35781 1.08665 -2.9905
PRO_108 -4.73097 0.94277 3.76277 -0.06685 0 0.04236 1.59745 -1.56735 -0 -0 -1.85784 0.59369 0 0 0 0 0 -0.12906 0.12234 0.16356 0 -0.60148 0 -2.4119 -0.06813 1.38872 -2.81991
THR_109 -3.50955 0.40041 2.91536 -0.14764 0.08157 0.1128 1.41933 -1.59207 -0 -0 -1.16882 -1.02359 0 0 -1.20408 0 0 0.41087 0.05433 0.13342 0 0.00572 2.28977 -1.0874 0.79427 0.78092 -0.33437
THR_110 -4.46479 0.71542 4.39675 -0.1078 0.04088 0.06791 1.97283 -2.04252 -0 -0 -1.12219 -1.29138 0 0 -1.51714 0 0 0.06878 0.22597 0.28392 0 -0.45677 2.34216 -1.0874 1.08326 0.81468 -0.07744
GLY_111 -3.44262 0.22577 3.66733 -5e-05 0 0 1.40163 -1.73199 -0 -0 -1.47601 -0.3995 0 0 -0.47518 0 0 -0.12905 0 0 0 -1.38876 0 0.83697 -0.04404 0.6096 -2.34591
GLN_112 -4.88237 0.38699 5.64981 -0.66527 0.12149 0.7919 2.72389 -2.51398 -0 -0 -2.50478 -0.46221 0 0 -1.51714 0 0 0.14913 0.34261 0 2.09303 -0.09999 0 -0.18838 -0.63569 0.19552 -1.01544
ILE_113 -5.61125 0.59152 1.69519 -0.4796 0.36731 0.0975 0.98749 -1.5799 -0 -0 0.16908 0.27408 0 0 0 0 0 -0.08685 8e-05 0.36577 0 -0.47243 0 0.73287 -0.38305 0.33643 -2.99577
LEU_114 -3.89223 0.34434 1.99182 -0.52685 0.23787 0.15794 0.8772 -1.2843 -0.02381 -0.09368 -0.93116 0.08312 0 0 0 0 0 -0.0235 0.00479 0.22971 0 -0.11186 0 0.18072 -0.51612 0.40594 -2.89006
GLY_115 -2.70945 0.20763 2.63803 -0.00115 0 0 2.00567 -1.47884 -0.04062 -0.19585 -1.46169 -0.27681 0 0 0 0 0 -0.11262 0 0 0 -1.54223 0 0.83697 0.14165 0.21317 -1.77613
TYR_116 -5.8505 0.83836 0.38553 -0.53524 0.14774 0.25482 0.21586 -1.28572 -0 -0 -0.10035 -0.21835 0 0 0 0 0 0.12638 0.06839 0 2.4061 -0.40736 0.05021 1.2797 0.21588 0.34062 -2.06793
LYS_117 -4.05895 0.25954 4.29514 -0.27598 0.02457 0.11654 2.02208 -1.83343 -0.03566 -0.14908 -2.38976 -0.12464 0 0 0 0 0 -0.00127 0.02972 1.95585 0 0.01381 0 -1.5107 -0.19514 0.46829 -1.38909
GLU_118 -3.44158 0.29015 2.32515 -0.37266 0.08594 0.52145 0.75883 -1.135 -0.00763 -0.07518 -1.36289 -0.55364 0 0 0 -0.68825 0 -0.00191 0.11064 0 4.02637 -0.09237 0 -2.7348 0.00319 0.2918 -2.05238
VAL_119 -5.09594 0.47856 2.54587 -0.26191 0.14382 0.05334 2.13324 -1.84321 -0 -0 -1.85797 -0.25174 0 0 0 0 0 0.01849 0.00439 0.32448 0 -0.79219 0 1.9342 -0.17753 0.2395 -2.4046
LEU_120 -4.14387 0.45442 1.66089 -0.47952 0.24844 0.08655 0.95026 -1.31236 -0.00309 -0.00893 -1.18296 0.38897 0 0 -0.79063 0 0 0.02963 0.39808 0.73327 0 -0.07002 0 0.18072 -0.52388 0.35245 -3.03161
LEU_121 -6.25328 0.33307 3.01607 -0.56311 0.11504 0.1392 1.72517 -2.01859 -0 -0 -1.26607 0.23326 0 0 0 0 0 -0.04724 0.02389 0.55829 0 -0.38176 0 0.18072 -0.35032 0.39919 -4.15648
GLU_122 -4.68307 0.48289 5.04492 -0.18752 0.02699 0.27185 2.36585 -2.36053 -0.00409 -0.01161 -0.98033 -0.57195 0 0 -0.99048 0 0 0.04206 0.01058 0 3.07892 0.01955 0 -2.7348 -0.03619 0.32978 -0.88719
ASN_123 -2.08493 0.11553 1.44977 -0.18934 0.03581 0.3017 0.54907 -0.9212 -0.00525 -0.07409 -0.06404 -0.38089 0 0 0 0 0 -0.04372 0.02189 0 1.78825 -0.05937 0 -0.93687 -0.07832 0.26673 -0.3093
THR_124 -2.43486 0.44108 2.73946 -0.12551 0.0893 0.07161 1.02874 -1.24371 -0 -0 -0.18485 -1.36199 0 0 0 0 0 -0.03618 0.0111 0.03557 0 -0.34868 2.25844 -1.0874 -0.33853 0.35797 -0.12844
ASN_125 -6.31864 0.31883 6.56928 -0.29146 0.02041 0.54345 4.16123 -3.32556 -0 -0 -4.29592 -0.95079 0 0 -1.78112 0 0 -0.04743 0.00273 0 1.98991 -0.56475 0 -0.93687 -0.26159 0.9618 -4.20648
LEU_126 -6.28431 0.53169 2.88514 -0.52541 0.20524 0.12415 1.81429 -2.04262 -0.01123 -0.05022 0.03362 0.03472 0 0 0 0 0 -0.06142 0.0408 3.28043 0 -0.2758 0 0.18072 -0.18275 0.82251 0.51955
SER_127 -3.23875 0.39664 2.90016 -0.03273 0.00271 0.0578 0.80221 -1.39534 -0.0062 -0.03993 -0.7563 -0.924 0 0 0 0 0 -0.06053 9e-05 0.29956 0 -0.29349 0.60358 -0.77834 -0.51563 0.25946 -2.71904
ALA_128 -5.70216 0.63024 2.84215 -0.01956 0 0 2.03272 -2.13855 -0.01571 -0.14169 -1.77102 -0.3241 0 0 0 0 0 -0.05094 0 0 0 0.48343 0 1.8394 0.10257 0.51911 -1.71412
THR_129 -7.4447 0.80968 5.31306 -0.18066 0.11481 0.06128 3.02265 -3.02467 -0.03818 -0.2931 -1.36674 0.20632 0 0 0 0 0 -0.09022 0.10396 0.08068 0 0.06156 2.33238 -1.0874 0.25746 0.69155 -0.47029
THR_130 -4.87815 0.3823 2.93776 -0.13633 0.09198 0.08552 1.39358 -1.69187 -0.00925 -0.08114 0.10589 -1.07588 0 0 0 0 0 -0.00073 0.03348 0.06329 0 -0.53169 2.26345 -1.0874 -0.35808 0.53579 -1.95748
SER_131 -3.57651 0.34234 3.66522 -0.02643 0.00463 0.02606 1.1424 -1.66489 -0.01246 -0.15131 0.04689 0.29015 0 0 0 0 0 -0.03225 0.02381 0.62697 0 -0.01122 0.73681 -0.77834 -0.0375 0.48582 1.1002
LEU_132 -8.4918 1.21055 4.97562 -0.49566 0.20924 0.09314 2.35184 -3.09121 -0 -0 -1.51935 0.31126 0 0 0 0 0 0.24753 0.00019 0.67339 0 -0.13794 0 0.18072 -0.14418 0.85447 -2.77219
SER_133 -3.01129 0.19014 2.9888 -0.02508 5e-05 0.02393 1.2855 -1.4565 -0.00154 -0.0366 -0.50963 -0.41522 0 0 0 0 0 -0.0674 0.00132 0.62718 0 0.24197 0.64324 -0.77834 -0.30035 0.75012 0.1503
LEU_134 -4.97791 0.68389 2.34265 -0.54101 0.32157 0.16661 0.92992 -1.56513 -0 -0 -0.41745 0.0781 0 0 -0.44762 0 0 -0.06301 0.05402 0.23 0 -0.02598 0 0.18072 -0.23332 0.51247 -2.7715
ARG_135 -7.07617 0.59003 6.86515 -0.89141 0.19634 0.62675 2.81534 -2.91326 -5e-05 -0.00016 -2.30398 -0.00806 0 0 -0.90172 0 0 0.1289 0.01419 1.66875 0 -0.22096 0 -1.2888 -0.25308 0.89078 -2.06141
ARG_136 -4.97446 0.43508 5.34914 -0.90156 0.20043 0.65519 1.72636 -2.35437 -0 -0 -1.85911 -0.23392 0 0 -0.4541 0 0 0.05564 0.00867 1.801 0 -0.2308 0 -1.2888 -0.08097 1.80409 -0.34248
PRO_137 -4.30797 1.08444 2.37767 -0.1858 0.00232 0.13431 0.70937 -0.999 -0 -0 0.24082 -0.02014 0 0 0 0 0 -0.08069 0.04272 1.24265 0 -0.65472 0 -2.4119 -0.00301 2.20237 -0.62657
PRO_138 -2.79987 0.44893 1.69338 -0.1209 0.01819 0.07535 0.68738 -0.63914 -0 -0 0.35519 0.63608 0 0 0 0 0 0.03823 0.01433 0.05965 0 0.90329 0 -2.4119 0.48698 1.48101 0.92619
GLY_139 -2.66751 0.48526 2.07507 -0.00034 0 0 1.24599 -1.16307 -0.00277 -0.03427 -0.82863 -0.19276 0 0 -0.59761 0 0 -0.11261 0 0 0 -0.48906 0 0.83697 0.13536 1.07087 -0.23912
PRO_140 -3.80002 0.61885 2.77743 -0.17914 0.04839 0.12565 1.0629 -1.22064 -0.00544 -0.07034 0.14249 0.04018 0 0 0 0 0 0.05032 0.00988 0.17305 0 -0.81618 0 -2.4119 -0.03335 0.65971 -2.82816
ALA_141 -2.93129 0.48381 2.07324 -0.02183 0 0 1.33853 -1.49425 -0 -0 -0.93147 -0.39072 0 0 0 0 0 -0.07863 0 0 0 -0.40444 0 1.8394 0.06485 0.32809 -0.1247
SER_142 -4.03571 0.44205 3.89812 -0.03057 0.00213 0.04672 1.15955 -1.83718 -0.01735 -0.1408 -0.73183 -1.04313 0 0 0 -0.2821 0 -0.06546 0.11716 0.15203 0 -0.32104 0.89426 -0.77834 -0.43163 0.63737 -2.36574
GLN_143 -6.39363 0.93468 5.66884 -0.25425 0.04486 0.21312 2.32159 -2.67828 -0.03095 -0.20416 -1.3138 -0.76003 0 0 0 -0.52586 0 0.03073 0.01457 0 3.19674 -0.00577 0 -0.18838 -0.30043 0.69782 0.46739
SER_144 -2.50348 0.59313 2.03255 -0.04255 0.0721 0.08068 0.06028 -1.07532 -0 -0 0.93427 0.02409 0 0 0 0 0 0.00118 3e-05 0.60054 0 -0.06467 0.61135 -0.77834 0.72794 2.01769 3.29147
LEU_145 -4.66838 0.97014 2.36882 -0.51063 0.1912 0.16009 0.94012 -1.50108 -0.00544 -0.07034 1.37229 0.0132 0 0 0 0 0 0.08761 0.00528 0.24967 0 0.57475 0 0.18072 1.1207 2.37114 3.84988
TRP_146 -5.97093 0.44323 3.35832 -1.24115 0.08819 0.96404 0.94862 -1.99433 -0.00699 -0.0307 -0.86962 -0.95964 0 0 0 0 0 -0.07784 1e-05 0 2.29529 -0.03556 0 1.6906 0.07924 0.78632 -0.53291
GLY_147 -1.61324 0.20149 1.66371 -0.00019 0 0 0.44635 -0.80372 -0 -0 -0.10163 -0.28314 0 0 0 0 0 -0.17457 0 0 0 -1.38533 0 0.83697 -0.20291 0.25276 -1.16345
ASN_148 -3.48035 0.50971 3.71074 -0.31447 0.14477 0.54496 2.23272 -1.74404 -0.00163 -0.03674 -0.88226 -0.74062 0 0 -0.7224 0 0 -0.08785 0.05232 0 1.87892 -0.44913 0 -0.93687 -0.21098 0.83676 0.30356
PRO_149 -5.19131 1.12164 3.7211 -0.07335 0 0.04489 2.30125 -1.70882 -0 -0 -0.53276 0.62513 0 0 0 0 0 -0.18985 0.03809 0.23425 0 -0.62028 0 -2.4119 -0.15259 1.16612 -1.6284
THR_150 -2.61961 0.22957 2.87667 -0.13175 0.0762 0.07073 1.28059 -1.41576 -0 -0 -0.63994 -0.8502 0 0 -0.7224 0 0 -0.01563 0.00861 0.02118 0 0.04645 2.26424 -1.0874 0.36183 0.56341 0.31679
GLN_151 -5.23111 0.94513 3.24826 -0.86596 0.18325 0.9361 1.17898 -1.63578 -0.00163 -0.03674 -0.66071 -0.94769 0 0 0 0 0 -0.04907 0.07097 0 2.87779 -0.25326 0 -0.18838 0.07565 0.36464 0.01044
TYR_152 -9.08596 1.58632 4.37682 -0.60346 0.04372 0.28546 2.58779 -2.6558 -0.02788 -0.18447 -0.58482 -0.20629 0 0 -0.59761 0 0 0.01536 0.25514 0 1.83242 -0.26315 0.03512 1.2797 -0.12629 1.17304 -0.86485
PRO_153 -2.76326 0.63784 1.24192 -0.07596 0 0.04682 0.46845 -0.59008 -0 -0 0.17674 0.57849 0 0 0 0 0 -0.20415 0.02697 0.40158 0 -0.63439 0 -2.4119 -0.02431 1.28435 -1.8409
PHE_154 -5.08833 0.7736 2.42651 -0.61424 0.08514 0.36396 1.31497 -1.53087 -0 -0 -0.62649 -0.03626 0 0 0 0 0 0.44424 0.0002 0 2.10202 -0.20732 0 1.0402 0.14872 0.54101 1.13705
TRP_155 -8.41322 1.20813 2.79736 -0.59582 0.15711 0.27287 1.52975 -1.94339 -0.02169 -0.14453 -1.36908 -0.20839 0 0 0 0 0 -0.0174 0.39343 0 2.86199 -0.11969 0 1.6906 2.28378 1.04769 1.40951
PRO_156 -2.5975 0.70116 1.72619 -0.20441 0.01378 0.15321 0.55309 -0.73048 -0.00699 -0.0307 -0.2839 -0.10154 0 0 0 0 0 0.08467 0.00514 0.42357 0 -0.74513 0 -2.4119 1.87263 1.20875 -0.37036
GLY_157 -1.31814 0.34458 1.23934 -6e-05 0 0 0.3319 -0.60034 -0 -0 1.06787 -0.35164 0 0 0 0 0 -0.103 0 0 0 -1.3671 0 0.83697 0.27366 0.50364 0.8577
GLY_158 -1.28056 0.09118 1.6984 -6e-05 0 0 0.7123 -0.79808 -0 -0 -0.58438 -0.39267 0 0 0 0 0 -0.10463 0 0 0 0.25739 0 0.83697 0.42612 0.17173 1.0337
MET_159 -3.93855 0.27056 1.95165 -0.66119 0.31575 0.27266 0.72696 -1.06985 -0 -0 0.20547 -0.58161 0 0 0 0 0 0.07269 0.08537 1.77011 0 -0.0058 0 0.60916 0.28622 0.26875 0.57836
ASP_160 -3.7217 0.48198 4.09419 -0.10133 0.00279 0.27976 1.56939 -1.7477 -0.00271 -0.04781 -2.03226 -0.38493 0 0 0 0 0 -0.01908 0.01284 0 1.86283 0.01987 0 -2.3716 0.22359 0.51986 -1.36201
GLU_161 -2.70935 0.68446 2.42145 -0.27982 0.0324 0.36482 0.9598 -1.15898 -0 -0 -1.50049 -0.27158 0 0 0 0 0 0.1381 0.05936 0 2.70022 -0.09422 0 -2.7348 -0.00702 1.07972 -0.31591
PRO_162 -3.67904 0.61954 1.6393 -0.17339 0.06966 0.12102 1.0957 -0.83569 -0 -0 -0.4489 0.04499 0 0 -0.69442 0 0 0.07026 0.01583 0.20316 0 -0.8781 0 -2.4119 0.61865 1.01966 -3.60369
THR_163 -3.45471 0.75943 2.44349 -0.16599 0.08978 0.1256 0.96737 -1.31235 -0.01433 -0.12704 -1.29037 -1.76499 0 0 0 0 0 0.01866 0.1313 0.10579 0 -0.048 2.24938 -1.0874 1.15718 1.02981 -0.18738
ILE_164 -8.23947 1.77232 2.36524 -0.51104 0.72944 0.12862 1.89241 -2.19326 -0.00449 -0.04674 -1.60214 -0.53789 0 0 0 0 0 0.02522 0.34606 0.29989 0 0.34289 0 0.73287 1.42472 1.44501 -1.63037
THR_165 -7.14512 0.81607 4.70601 -0.11692 0.10425 0.08324 1.70095 -2.58231 -0.00572 -0.08789 -1.22367 -0.49124 0 0 -0.34898 0 0 0.01248 0.09913 0.10805 0 -0.59672 2.28571 -1.0874 0.58707 1.80669 -1.37632
ASP_166 -6.26793 1.06386 8.0433 -0.11507 0.00132 0.32922 3.39866 -3.42492 -0.00572 -0.08789 -2.39219 -0.6691 0 0 -0.49968 -0.7021 0 0.03064 0.18336 0 2.01675 0.02439 0 -2.3716 -0.44156 1.88393 -0.00233
LEU_167 -9.27378 1.15165 4.23698 -0.51441 0.33234 0.12432 2.35951 -2.77427 -0.00028 -0.00118 -0.85723 0.0951 0 0 -0.50322 0 0 -0.07925 0.07112 1.07495 0 -0.25647 0 0.18072 -0.14138 1.10336 -3.67144
ASN_168 -6.94091 0.51178 5.28518 -0.43121 0.2393 1.05517 1.73378 -2.61385 -0.03055 -0.21141 -0.06759 -1.07406 0 0 0 0 0 -0.09324 0.12533 0 2.6004 -1.03869 0 -0.93687 -0.38758 0.90701 -1.36801
THR_169 -5.9074 0.90753 4.57157 -0.1274 0.14169 0.07503 1.34879 -2.3688 -0.03245 -0.22009 -0.18166 -1.40894 0 0 0 -0.7021 0 -0.03118 0.11734 0.15308 0 -0.64128 2.23519 -1.0874 -0.60132 0.89405 -2.86572
ARG_170 -6.58467 0.38118 9.25448 -0.60543 0.09189 0.42664 3.05722 -3.88984 -0.00234 -0.01969 -3.47483 0.14288 0 0 -1.02212 0 0 -0.04292 0.37949 1.90225 0 -0.09231 0 -1.2888 -0.10529 1.02192 -0.47028
GLU_171 -4.68261 0.23345 5.76183 -0.50747 0.34079 1.61259 0.973 -2.24718 -0.05712 -0.31553 -2.07899 -2.80847 0 0 0 0 0 0.00823 0.03906 0 4.67331 0.2433 0 -2.7348 0.37276 0.83372 -0.34014
GLU_172 -4.20137 0.28317 4.97112 -0.22733 0.02557 0.3351 0.74054 -1.88623 -0.01 -0.04954 -1.59638 -0.40937 0 0 0 0 0 0.21162 0.01399 0 3.5107 -0.01157 0 -2.7348 0.14963 0.37868 -0.50648
ALA_173 -2.66529 0.05761 2.69577 -0.02439 1e-05 0 1.50181 -1.41588 -0 -0 -2.11861 -0.24167 0 0 -1.04463 0 0 -0.04377 0 0 0 0.03192 0 1.8394 -0.53731 0.28536 -1.67968
GLU_174 -3.61456 0.21062 4.55112 -0.46814 0.09184 0.7263 1.67805 -1.98727 -0 -0 -1.96591 -1.47692 0 0 -1.06775 0 0 0.05989 0.03155 0 4.23078 0.10892 0 -2.7348 -0.15824 0.21298 -1.57154
GLU_175 -5.27444 0.64221 5.26649 -0.21476 0.01638 0.32146 2.38671 -2.18577 -0.01969 -0.12705 -3.38577 -0.48672 0 0 -1.06775 -0.57418 0 -0.05797 0.0352 0 3.50171 0.21555 0 -2.7348 0.41921 0.2815 -3.04248
GLU_176 -3.03714 0.11318 3.26187 -0.24804 0.04177 0.4169 1.21765 -1.57499 -0.01955 -0.06928 -1.58012 -0.50448 0 0 0 0 0 0.03104 0.00055 0 3.00644 0.24789 0 -2.7348 0.52285 0.22548 -0.68279
ILE_177 -6.59058 0.87343 1.8995 -0.57893 0.37585 0.14464 0.96295 -1.7592 -0 -0 -1.14799 0.06052 0 0 0 0 0 0.14406 0.09207 1.71873 0 -0.78523 0 0.73287 0.04782 0.60031 -3.20918
ASP_178 -3.06841 0.29852 2.25962 -0.10701 0.00383 0.31445 0.80664 -1.24463 -0.02737 -0.16933 -0.2044 -0.25894 0 0 0 0 0 0.02411 0.00446 0 2.36748 0.2721 0 -2.3716 -0.14135 0.76611 -0.47571
PHE_179 -4.11896 0.2471 1.89356 -0.5733 0.04353 0.29969 0.65548 -1.27806 -0 -0 -1.10367 0.12918 0 0 0 0 0 0.15444 0.0008 0 1.87796 -0.30295 0 1.0402 -0.06764 0.44632 -0.65634
GLU_180 -3.85131 0.60153 3.33307 -0.69514 0.43638 1.9531 0.31384 -1.51395 -0.02706 -0.23903 -0.43399 -2.62374 0 0 0 0 0 0.03352 0.02662 0 4.95059 0.01458 0 -2.7348 -0.46057 1.70672 0.79034
LYS_181 -2.4152 0.48112 2.79393 -0.34089 0.07684 0.21961 1.53849 -1.20524 -0 -0 -0.59142 -0.31329 0 0 0 0 0 -0.0104 0.01085 1.53274 0 -0.10463 0 -1.5107 -0.4591 2.24889 1.95158
ASP_182 -1.87048 0.25875 1.6087 -0.12397 0.02771 0.40892 0.06825 -0.79478 -0 -0 -0.67758 -0.99108 0 0 0 0 0 0.07777 0.03519 0 1.93272 -0.12358 0 -2.3716 1.54425 1.50974 0.51893
LEU_183 -2.85448 0.44837 3.2345 -0.4605 0.16403 0.09048 1.31903 -1.49679 -0.03007 -0.21745 -1.30163 0.0421 0 0 0 0 0 0.00593 0.03263 0.661 0 -0.03032 0 0.18072 1.67773 0.87988 2.34515
LEU_184 -3.20887 0.2371 1.37578 -0.46143 0.16275 0.08281 0.32439 -0.91135 -0 -0 0.18982 0.29709 0 0 0 0 0 0.04606 0.13303 0.45341 0 -0.16412 0 0.18072 -0.3015 0.2351 -1.3292
THR_185 -2.23082 0.32833 1.67138 -0.19468 0.09876 0.0743 0.237 -0.7552 -0.02379 -0.12062 0.20709 -0.52697 0 0 0 0 0 0.04449 0.0094 0.49727 0 -0.42149 2.32156 -1.0874 -0.11845 0.87401 0.88417
ILE_186 -7.36738 1.49521 1.95578 -0.49061 0.35292 0.10699 1.30731 -1.98275 -0.01295 -0.04216 -0.13095 -0.17618 0 0 0 0 0 -0.05862 0.08968 0.26395 0 -0.60495 0 0.73287 0.20486 1.85825 -2.49873
PRO_187 -4.58759 0.89722 2.00233 -0.13897 0.00017 0.10106 1.25813 -1.06229 -0 -0 -1.44441 0.19152 0 0 0 0 0 -0.04631 0.0313 0.25168 0 -1.0923 0 -2.4119 -0.19175 1.89107 -4.35105
PRO_188 -2.14941 0.37848 1.02955 -0.19824 0.0058 0.14719 0.37445 -0.50468 -0 -0 0.00541 -0.04398 0 0 0 0 0 -0.02482 0.0021 0.98193 0 -0.8414 0 -2.4119 -0.62968 1.09182 -2.78735
GLY_189 -1.15792 0.06315 1.06582 -9e-05 0 0 0.20402 -0.5851 -0 -0 -0.15962 -0.38823 0 0 0 0 0 -0.13045 0 0 0 -1.52727 0 0.83697 -0.39697 0.35612 -1.81957
PHE_190 -5.51883 0.48423 2.06936 -0.59246 0.08899 0.28613 1.64086 -1.51041 -0 -0 -0.77183 0.14189 0 0 0 0 0 -0.0108 0.01629 0 2.10097 -0.33465 0 1.0402 -0.15545 0.14628 -0.87923
LYS_191 -4.63096 0.23271 3.83782 -0.53199 0.19197 0.3534 0.67757 -1.67273 -0.01969 -0.12705 -0.71232 -0.15449 0 0 0 0 0 -0.05959 0.03754 1.82259 0 0.10938 0 -1.5107 -0.11723 0.20192 -2.07187
LYS_192 -5.33537 0.35963 5.26738 -0.55912 0.37211 0.41734 1.65014 -2.31442 -6e-05 -0.00015 -3.19989 -0.31479 0 0 0 0 0 0.53606 0.09845 2.30396 0 0.00265 0 -1.5107 -0.01308 0.4775 -1.76238
GLY_193 -2.6313 0.23248 2.91902 -0.0003 0 0 1.44909 -1.39365 -0.01574 -0.08024 -1.89466 -0.25135 0 0 0 0 0 -0.02742 0 0 0 0.48826 0 0.83697 0.00854 0.62601 0.26571
MET_194 -2.3448 0.1363 0.66895 -0.24082 0.05736 0.10685 0.12408 -0.52598 -0 -0 0.27249 -0.4464 0 0 0 0 0 -0.0038 0.01434 1.89043 0 -0.00951 0 0.60916 0.32567 0.58799 1.2223
ASP_195 -2.17984 0.22882 2.64598 -0.10273 0.00642 0.30326 1.40703 -1.30367 -0.02252 -0.15871 -1.78449 -1.21422 0 0 -0.81899 0 0 0.08189 0.00115 0 2.24397 -0.15679 0 -2.3716 0.36185 0.49764 -2.33555
PHE_196 -1.8406 0.19908 1.59287 -0.60301 0.06047 0.3519 0.80133 -0.8737 -0 -0 -1.39358 0.18969 0 0 -0.81899 0 0 0.04883 0.04595 0 2.07403 -0.35409 0 1.0402 -0.05549 0.33062 0.79553
ALA_197 -0.97922 0.34589 0.71078 -0.02329 2e-05 0 0.01849 -0.37838 -0 -0 0.09152 -0.40817 0 0 0 0 0 -0.02782 0 0 0 -0.22104 0 1.8394 0.20289 0.74934 1.92041
PRO_198 -1.20739 0.38854 0.73891 -0.19879 0.00858 0.14471 0.02234 -0.35011 -0 -0 -0.07912 -0.00917 0 0 0 0 0 0.10675 0.01419 0.28908 0 -0.68954 0 -2.4119 0.23557 0.78338 -2.21396
LYS_199 -3.01758 0.32316 1.81423 -0.30579 0.04179 0.16846 0.18848 -0.73361 -0.0254 -0.07123 -0.42367 -0.32653 0 0 0 0 0 -0.01137 0.07448 2.35515 0 -0.0431 0 -1.5107 -0.01686 0.41417 -1.10593
ASP_200 -2.16278 0.17873 2.2642 -0.10743 0.01077 0.31913 0.85366 -1.11558 -0.02009 -0.19403 -1.33411 -1.38295 0 0 -0.61486 0 0 0.05909 0.0023 0 2.0467 -0.11864 0 -2.3716 0.26431 0.39756 -3.02563
CYS_201 -5.6202 1.03703 2.73793 -0.07209 0.00206 0.05177 1.46997 -1.36586 -0.00752 -0.0713 -2.00073 -0.29696 0 0 -0.61486 0 0 -0.00452 0.00327 0.07271 0 -0.53119 0 3.6196 2.29497 1.04225 1.74634
PRO_202 -3.75151 0.50862 1.5959 -0.193 0.00413 0.13702 0.50906 -0.80682 -0 -0 -0.54888 0.03944 0 0 0 0 0 0.0548 0.01297 0.34311 0 -0.82624 0 -2.4119 1.95415 1.08279 -2.29637
THR_203 -3.13127 0.46847 1.57458 -0.10982 0.08425 0.07102 0.46069 -1.07429 -0 -0 -0.42301 -0.70345 0 0 0 0 0 0.35416 0.05775 0.04006 0 -0.34012 2.27284 -1.0874 -0.35975 1.30377 -0.54152
PRO_204 -3.55354 0.86224 0.78356 -0.10828 0.00913 0.06752 0.34553 -0.49607 -0 -1e-05 -0.12074 0.66584 0 0 0 0 0 0.0192 0.22923 0.16083 0 0.46846 0 -2.4119 0.0408 2.01228 -1.02592
ALA_205 -1.70088 0.45904 1.20362 -0.02217 0 0 0.59737 -0.68713 -0.00271 -0.04781 0.60358 -0.39927 0 0 0 0 0 0.07421 0 0 0 -0.53766 0 1.8394 0.28649 1.56132 3.2274
PRO_206 -1.0806 0.33925 0.68258 -0.08957 0.00072 0.05566 0.19096 -0.32905 -0 -0 0.29476 0.68587 0 0 0 0 0 -0.08351 0.00033 0.43553 0 -0.21105 0 -2.4119 -0.09781 0.80544 -0.8124
GLY_207 -1.46756 0.10706 1.14592 -0.00029 0 0 0.5523 -0.64812 -0 -0 0.19037 -0.17815 0 0 0 0 0 -0.05041 0 0 0 -1.51444 0 0.83697 -0.10587 0.26499 -0.86722
LEU_208 -2.72626 0.29585 1.16676 -0.47631 0.19468 0.09178 0.445 -0.82545 -0 -0 0.12921 0.0562 0 0 0 0 0 0.05395 0.0274 0.65016 0 0.00215 0 0.18072 0.00738 0.26303 -0.46375
LEU_209 -2.95872 0.20888 1.28092 -0.45278 0.14433 0.10142 0.72001 -0.82172 -0 -0 -0.35461 0.2024 0 0 0 0 0 -0.00223 0.02709 0.47635 0 -0.24908 0 0.18072 -0.12569 0.31179 -1.31089
SER_210 -3.85512 0.43383 3.91195 -0.03167 0.00077 0.0577 1.97126 -1.80695 -0 -0 -1.449 -1.06125 0 0 -0.70154 -0.31583 0 0.00263 0.00215 0.29698 0 -0.38186 0.73818 -0.77834 0.12622 0.46654 -2.37337
LEU_211 -4.56727 0.49903 1.92447 -0.52237 0.29096 0.12637 1.27394 -1.2977 -0.02255 -0.15081 -0.4555 -0.0277 0 0 0 0 0 -0.04732 0.01863 2.86427 0 -0.16614 0 0.18072 0.04639 0.43843 0.40585
SER_212 -2.00217 0.24618 2.66113 -0.03085 0.0011 0.05285 1.39021 -1.18157 -0 -0 -0.65787 -0.99438 0 0 -0.70154 -0.31583 0 -0.06164 0.00211 0.16449 0 -0.36784 0.65717 -0.77834 -0.45258 0.17852 -2.19085
CYS_213 -2.72626 0.43675 2.6827 -0.09118 0.00496 0.06204 1.02846 -1.22338 -0 -0 -1.10569 0.16631 0 0 0 0 0 -0.02483 0.03702 0.65334 0 0.10299 0 3.6196 -0.34304 0.23161 3.51138
MET_214 -7.08018 0.54445 3.40381 -0.33318 0.12775 0.02304 1.80585 -1.86478 -0.02255 -0.15081 -0.31999 0.04004 0 0 0 0 0 0.06575 0.09265 1.41132 0 -0.02628 0 0.60916 -0.29709 0.34898 -1.62207
LEU_215 -1.47692 0.06962 1.202 -0.50574 0.23667 0.14725 0.17048 -0.55935 -0 -0 0.02109 0.03235 0 0 0 0 0 -0.02294 0.03404 0.33925 0 0.08451 0 0.18072 -0.35638 0.37278 -0.03058
GLU_216 -3.19518 0.59196 2.84085 -0.19647 0.0321 0.28556 1.3342 -1.31957 -0 -0 -0.07445 -0.59098 0 0 0 0 0 0.00336 0.01143 0 3.04612 0.04236 0 -2.7348 0.0061 1.04101 1.12359
PRO_217 -2.76048 0.85273 1.2716 -0.12939 0.00768 0.09472 0.26023 -0.68703 -0 -0 -0.02158 0.17701 0 0 0 0 0 0.00084 0.00979 0.10367 0 -0.95555 0 -2.4119 -0.16166 1.79812 -2.55121
LEU_218 -6.23039 1.14246 3.40211 -0.50589 0.26283 0.14566 2.25829 -2.00182 -0 -0 -1.16647 -0.01003 0 0 0 0 0 -0.07041 0.08895 0.34928 0 0.71764 0 0.18072 0.07629 1.68909 0.3283
ASP_219 -3.38877 0.26693 4.71991 -0.18366 0.1712 0.61069 1.83604 -2.16397 -0.00014 -0.00238 -3.04885 -2.86563 0 0 -0.29676 0 0 0.08794 0.21271 0 4.20026 -0.00521 0 -2.3716 0.14412 1.30794 -0.76922
LEU_220 -2.61793 0.29553 3.27453 -0.48968 0.20288 0.12089 0.73719 -1.5763 -0 -0 -0.7414 0.21354 0 0 -0.29676 0 0 0.00457 0.00933 0.2844 0 -0.27782 0 0.18072 -0.41 0.76174 -0.32457
GLY_221 -2.70877 0.3265 3.8073 -6e-05 0 0 1.81315 -1.82054 -0.00014 -0.00238 -1.41962 -0.39284 0 0 0 0 0 0.03026 0 0 0 0.84257 0 0.83697 0.4068 0.33735 2.05655
GLY_222 -3.07756 0.29929 3.92497 -4e-05 0 0 1.91465 -1.91304 -0 -0 -1.32059 -0.42733 0 0 0 0 0 -0.12785 0 0 0 0.38743 0 0.83697 0.73284 0.3107 1.54043
GLY_223 -1.91183 0.22939 2.99509 -4e-05 0 0 1.28894 -1.42499 -0.02698 -0.17906 -1.15581 -0.42303 0 0 0 0 0 -0.18516 0 0 0 0.40663 0 0.83697 0.29557 0.325 1.07068
ASP_224 -2.33955 0.287 3.7038 -0.11673 0.03305 0.36897 1.71233 -1.65889 -0.02916 -0.16496 -2.41927 -0.14284 0 0 0 0 0 -0.02073 0.02823 0 2.36421 -0.28247 0 -2.3716 -0.14292 0.38854 -0.803
GLU_225 -2.78479 0.13461 3.67429 -0.24075 0.03957 0.39065 1.19247 -1.611 -0 -0 -0.87812 -0.49017 0 0 0 0 0 0.0776 0.02591 0 3.02555 0.25365 0 -2.7348 0.00129 0.44494 0.52088
ASP_226 -2.81416 0.14146 4.97009 -0.11087 0.00091 0.33685 1.6716 -1.94523 -0.04019 -0.26203 -3.34339 -0.4919 0 0 0 -1.05485 0 0.06731 0.00283 0 1.99771 -0.27669 0 -2.3716 0.21613 0.3611 -2.94491
GLU_227 -2.59803 0.13929 3.74071 -0.37457 0.08776 0.73832 1.22182 -1.53255 -0.05365 -0.27817 -1.50676 -0.60778 0 0 0 -0.84062 0 -0.00892 0.12492 0 2.96531 0.02825 0 -2.7348 -0.06927 0.28142 -1.27733
ASN_228 -1.31275 0.0737 1.57303 -0.20092 0.03913 0.34193 0.26832 -0.71313 -0.02459 -0.1136 0.0372 -1.02029 0 0 0 0 0 -0.09651 0.05107 0 1.86433 -1.00337 0 -0.93687 -0.48232 0.21236 -1.44328
GLU_229 -3.82273 0.42955 4.45881 -0.47858 0.11422 0.6929 0.94649 -1.77357 -0.01425 -0.11267 -0.24718 -1.18117 0 0 0 0 0 -0.04045 0.07289 0 3.93811 0.0244 0 -2.7348 -0.606 0.18882 -0.14521
ALA_230 -1.39167 0.03484 1.37422 -0.02331 0 0 0.23846 -0.75108 -0.00017 -0.00046 0.26671 -0.35308 0 0 0 0 0 -0.03929 0 0 0 -0.33862 0 1.8394 -0.43899 0.2005 0.61747
VAL_231 -3.93082 0.43578 3.01755 -0.27881 0.16927 0.05602 1.18774 -1.73118 -0 -0 -0.0923 0.04191 0 0 0 0 0 -0.06951 0.00338 0.10534 0 -0.46284 0 1.9342 -0.58963 0.20931 0.00543
GLY_232 -2.25471 0.50612 2.3586 -0.0002 0 0 1.21921 -1.17191 -0.00017 -0.00046 -1.1345 -0.23304 0 0 0 0 0 0.23656 0 0 0 0.60155 0 0.83697 -0.11077 0.28301 1.13627
GLN_233 -3.76497 0.68745 3.70108 -0.89954 0.19362 0.99276 1.4909 -1.75135 -0.00658 -0.03585 -1.11281 -0.84324 0 0 0 0 0 -0.04952 0.09631 0 3.72493 0.03065 0 -0.18838 5.8437 1.6183 9.72745
PRO_234 -3.19284 0.78418 1.79814 -0.07745 0 0.04645 0.44791 -0.88077 -0 -0 0.1166 0.58934 0 0 0 0 0 -0.20161 0.00424 0.40363 0 -0.63744 0 -2.4119 5.59723 1.66275 4.04846
GLY_235 -2.42114 0.32778 2.09439 -9e-05 0 0 0.98882 -1.23621 -0 -0 -1.33552 -0.31069 0 0 0 0 0 -0.12448 0 0 0 0.56846 0 0.83697 0.67905 0.29505 0.36239
GLY_236 -3.90819 0.32775 4.63778 -0.00044 0 0 2.44061 -2.32378 -0.00658 -0.03585 -3.13412 -0.16219 0 0 0 0 0 -0.09113 0 0 0 -0.7485 0 0.83697 0.47822 0.79669 -0.89276
PRO_237 -3.06861 0.33819 2.79546 -0.06767 0 0.04239 1.01512 -1.10494 -0.00181 -0.03064 -0.17204 0.60884 0 0 0 0 0 -0.14555 0.00162 0.2252 0 -0.35567 0 -2.4119 -0.27484 0.95937 -1.64747
ARG_238 -3.47488 0.23194 4.42223 -0.67604 0.21684 0.38113 1.89155 -1.98593 -0.03595 -0.17209 -3.02174 0.21039 0 0 0 -1.05485 0 0.07427 0.09364 2.44015 0 -0.04521 0 -1.2888 -0.23219 0.4811 -1.54444
GLY_239 -4.44867 0.64304 3.92542 -7e-05 0 0 2.26862 -2.32976 -0.01636 -0.15095 -1.336 -0.37391 0 0 0 0 0 -0.01915 0 0 0 0.99243 0 0.83697 0.44272 0.5637 0.99802
ASP_240 -2.86298 0.07548 3.51047 -0.2063 0.00082 0.6787 1.33656 -1.69195 -0.00181 -0.03064 -0.7045 -0.07433 0 0 0 0 0 -0.07699 0.04989 0 3.34475 0.01169 0 -2.3716 0.46279 0.52169 1.97175
THR_241 -2.8185 0.18691 3.14555 -0.14094 0.1152 0.08344 1.37027 -1.65733 -0 -0 -0.67485 -1.05335 0 0 0 0 0 -0.06089 0.008 0.01499 0 -0.21035 2.28317 -1.0874 -0.4125 0.54336 -0.36522
VAL_242 -4.04892 0.56454 2.33672 -0.33825 0.33265 0.07331 1.56415 -1.6116 -0.01636 -0.15095 -0.595 -0.12857 0 0 0 0 0 -0.10167 0.08742 1.49724 0 0.03656 0 1.9342 -0.27094 0.71859 1.88311
SER_243 -4.81389 0.74337 3.66546 -0.0201 0 0.04425 1.98033 -1.88142 -0 -0 -0.02349 -0.80986 0 0 0 0 0 0.14459 0.01334 0.19229 0 -0.2068 0.60187 -0.77834 0.32421 0.73483 -0.08937
ALA_244 -4.29698 0.38297 2.25222 -0.0244 0 0 2.20129 -1.72515 -0 -0 -1.56018 -0.19175 0 0 0 0 0 0.02549 0 0 0 -0.13818 0 1.8394 -0.05817 0.46238 -0.83107
SER_245 -3.00842 0.65238 2.14497 -0.03013 0.0218 0.03076 1.14306 -1.2353 -0 -4e-05 -0.1264 -0.06828 0 0 0 0 0 0.07093 9e-05 0.11525 0 0.07659 0.6022 -0.77834 0.0585 0.7282 0.39783
PRO_246 -3.665 0.74752 1.39931 -0.19894 0.01235 0.1474 0.56184 -0.77854 -0 -0 -0.44876 -0.0195 0 0 0 0 0 0.00506 0.05217 0.53149 0 -0.97671 0 -2.4119 0.26787 0.92655 -3.84779
CYS_247 -3.3808 0.1499 3.15393 -0.05518 0 0.03692 2.09399 -1.48877 -0.01008 -0.13793 -2.1268 -0.42485 0 0 0 0 0 -0.01762 0.00965 0.54938 0 -0.06227 0 3.6196 -0.03708 0.39614 2.26813
SER_248 -1.79894 0.10032 1.13715 -0.02935 0.0005 0.05175 0.39234 -0.60353 -0 -0 -0.37907 -0.90464 0 0 0 0 0 -0.03554 0.00554 0.1327 0 -0.20126 0.6015 -0.77834 0.44269 0.15299 -1.71318
ALA_249 -2.67542 0.34133 2.66 -0.02076 0 0 1.97684 -1.40056 -0 -0 -2.14674 -0.39216 0 0 0 0 0 0.20942 0 0 0 -0.5425 0 1.8394 0.22284 0.71807 0.78976
PRO_250 -1.70095 0.33805 0.81425 -0.20263 0.00795 0.14958 0.28979 -0.50905 -0 -0 -0.44685 -0.01553 0 0 0 0 0 0.01357 0.00065 0.38209 0 -0.83788 0 -2.4119 -0.18112 0.8429 -3.46707
LEU_251 -5.61634 0.46319 4.1117 -0.49094 0.11904 0.10329 2.0859 -2.28939 -0 -0 -2.30619 -0.00947 0 0 0 0 0 -0.00265 0.13295 1.55088 0 0.16103 0 0.18072 -0.1274 0.72445 -1.20923
ALA_252 -2.91895 0.20089 0.82763 -0.02136 0 0 0.21582 -0.90317 -0 -0 -0.76312 -0.4173 0 0 0 0 0 0.01115 0 0 0 -0.56506 0 1.8394 0.0231 0.6314 -1.83958
ARG_253 -4.72124 0.48622 4.86659 -0.84288 0.21394 0.65359 2.05853 -2.32582 -0.04153 -0.30909 -2.22434 -0.15509 0 0 -1.00128 0 0 0.06089 0.07461 2.60888 0 -0.0991 0 -1.2888 -0.00435 0.30202 -1.68826
ALA_254 -2.87459 0.59426 1.5683 -0.02531 2e-05 0 0.22637 -0.98059 -0.02377 -0.09964 -0.84653 -0.21052 0 0 0 0 0 0.06139 0 0 0 -0.08461 0 1.8394 -0.43911 0.46477 -0.83015
SER_255 -2.58431 0.04906 3.22729 -0.02584 0 0.06187 1.8086 -1.38548 -0.02755 -0.24048 -0.73648 -0.31555 0 0 0 0 0 -0.00579 7e-05 0.03779 0 -0.54179 0.60214 -0.77834 -0.63731 0.3157 -1.17639
SER_256 -1.90348 0.065 1.45817 -0.02739 1e-05 0.02256 0.08967 -0.71724 -0.00809 -0.08755 -0.13725 -0.10586 0 0 0 0 0 0.03721 0.00071 0.47462 0 0.03379 0.60084 -0.77834 -0.33084 0.12486 -1.18861
LEU_257 -3.95661 0.28666 0.84734 -0.62912 0.40286 0.14654 0.42303 -0.91747 -0 -0 0.1811 0.12151 0 0 0 0 0 -0.00232 0.09502 2.63675 0 -0.25806 0 0.18072 -0.05612 0.45306 -0.04512
GLU_258 -4.26821 0.14249 4.6577 -0.20294 0.04761 0.30113 1.55543 -1.94566 -0.05204 -0.44596 -1.68672 -0.40594 0 0 0 0 0 0.01397 0.00241 0 3.07768 0.02963 0 -2.7348 0.09979 0.58611 -1.22833
ASP_259 -4.40292 0.45931 5.09518 -0.1124 0.00309 0.34026 2.26271 -2.43351 -0.01765 -0.14362 -2.62892 -0.25904 0 0 0 0 0 0.07457 0.10763 0 2.01799 -0.26137 0 -2.3716 -0.19503 0.3688 -2.09652
LEU_260 -5.53245 1.06972 2.27851 -0.45394 0.18908 0.08246 1.2789 -1.55885 -0.01947 -0.15262 -0.19637 0.07692 0 0 0 0 0 0.04077 0.18502 0.13528 0 0.76674 0 0.18072 5.34233 0.52161 4.23434
VAL_261 -5.21368 0.66608 1.46269 -0.31151 0.26226 0.06977 1.15124 -1.46486 -0 -0 -0.54161 -0.4331 0 0 0 0 0 0.04331 0.00248 0.09776 0 -0.04009 0 1.9342 5.7385 0.551 3.97443
LEU_262 -5.56255 0.43474 3.09313 -0.46322 0.23204 0.07757 2.31017 -1.9528 -0 -0 -0.64391 0.25554 0 0 0 0 0 -0.0091 0.01497 0.40584 0 -0.05132 0 0.18072 0.36455 0.34159 -0.97204
LYS_263 -1.56784 0.23778 2.70347 -0.36817 0.04965 0.2597 0.41695 -1.02525 -0 -0 -2.18163 0.0894 0 0 0 0 0 -0.06708 0.02235 2.1986 0 -0.10061 0 -1.5107 -0.13288 0.26519 -0.71108
GLU_264 -2.83628 0.20737 3.25105 -0.19032 0.02349 0.27223 1.0851 -1.46987 -0.01131 -0.11968 -0.21112 -0.61274 0 0 0 0 0 0.028 0.01023 0 3.12304 -0.04231 0 -2.7348 -0.30477 0.18648 -0.34622
ALA_265 -3.16643 0.40863 2.17963 -0.02424 0 0 1.23979 -1.50545 -0 -0 -0.38619 -0.18201 0 0 0 0 0 -0.04535 0 0 0 -0.16322 0 1.8394 -0.43831 0.15735 -0.0864
SER_266 -3.76472 0.26013 3.4096 -0.02899 0 0.04612 1.99899 -1.69028 -0.01956 -0.1277 -1.54654 -1.06544 0 0 0 -0.64844 0 0.01559 0.01464 0.22958 0 0.0275 0.77918 -0.77834 -0.72596 0.31181 -3.30282
THR_267 -5.06391 0.51791 3.82859 -0.1245 0.0722 0.09323 1.75899 -2.14359 -0 -0 -1.2049 -0.56025 0 0 -0.45435 0 0 0.5177 0.15294 0.09775 0 -0.47422 2.28565 -1.0874 -0.55786 0.68687 -1.65916
ALA_268 -1.56797 0.15781 1.67924 -0.02381 0 0 0.40475 -0.84212 -0 -0 -1.12829 -0.23791 0 0 -0.45435 0 0 -0.02197 0 0 0 -0.11488 0 1.8394 -0.73031 0.89761 -0.14279
VAL_269 -2.97395 0.24881 0.81216 -0.2766 0.17926 0.05658 0.53924 -0.86323 -0 -0 0.00371 -0.22777 0 0 0 0 0 -0.05595 0.04231 0.17023 0 -0.59157 0 1.9342 -0.67239 0.57315 -1.10181
SER_270 -2.12403 0.14769 2.0094 -0.02633 0 0.06075 0.61208 -0.9681 -0.01483 -0.1375 -0.50472 -0.55312 0 0 0 0 0 -0.03257 0.00581 0.14161 0 -0.49321 0.62076 -0.77834 -0.44535 0.20564 -2.27437
THR_271 -3.28202 0.80224 2.87331 -0.16196 0.03903 0.06247 1.45514 -1.42674 -0 -0 -0.72763 -0.36201 0 0 0 0 0 0.07543 0.01241 0.06619 0 0.06112 2.33394 -1.0874 -0.20225 1.09576 1.62702
PRO_272 -2.72127 0.79432 1.35028 -0.09116 0.00134 0.05678 0.42085 -0.64794 -0 -0 0.45762 0.6487 0 0 0 0 0 -0.04661 0.02399 0.64497 0 -0.66105 0 -2.4119 0.10696 1.24728 -0.82684
GLU_273 -2.62558 0.35973 1.74423 -0.22352 0.04118 0.33679 0.58963 -0.85846 -0 -0 0.19395 -0.62212 0 0 0 0 0 -0.06274 0.04127 0 3.06941 -0.36741 0 -2.7348 -0.2558 0.34576 -1.02847
ALA_274 -2.9049 0.67717 2.85158 -0.02866 0.01803 0 1.35963 -1.46098 -0.00842 -0.0468 -2.07192 -0.45891 0 0 0 0 0 -0.02468 0 0 0 -0.24706 0 1.8394 0.08953 0.96622 0.54923
PRO_275 -5.11748 1.15548 3.0363 -0.19166 0.10966 0.13906 1.66452 -1.44719 -0.02561 -0.17117 -1.05838 -0.06668 0 0 0 0 0 0.581 0.00208 0.17026 0 -0.76092 0 -2.4119 0.71134 1.23879 -2.44252
GLU_276 -5.58283 0.93206 3.69618 -0.24758 0.05752 0.44087 0.82546 -1.97741 -0.04702 -0.28393 -1.89989 -0.488 0 0 0 0 0 0.06805 0.0298 0 3.46541 0.20142 0 -2.7348 0.76985 1.42467 -1.35015
PRO_277 -4.12795 0.76642 3.15772 -0.12516 0.00124 0.09104 1.32342 -1.27789 -0 -0 -0.83941 0.2233 0 0 0 0 0 0.01406 0.00399 0.11822 0 -1.07001 0 -2.4119 0.35756 1.65965 -2.1357
PRO_278 -2.75851 0.4364 1.18731 -0.17961 0.00092 0.12217 0.63651 -0.57522 -0.01479 -0.14393 -0.23876 0.15606 0 0 0 0 0 -0.0131 0.00415 0.44504 0 -0.98547 0 -2.4119 -0.27591 1.34398 -3.26466
SER_279 -4.40125 0.41666 3.95033 -0.01851 0 0.02833 2.05741 -1.9907 -0.01711 -0.12871 -2.48194 -0.97882 0 0 -0.18793 0 0 -0.00202 0.01842 1.29461 0 -0.53451 0.60041 -0.77834 0.05016 0.94494 -2.15857
GLN_280 -4.58593 0.36086 3.33487 -0.25764 0.03695 0.20044 1.85033 -1.82661 -0.00078 -0.0071 -2.97582 -0.80183 0 0 -0.18793 0 0 0.08196 0.06313 0 3.14911 -0.12593 0 -0.18838 0.14565 0.63306 -1.10159
GLU_281 -4.8225 0.1747 4.63818 -0.31629 0.07554 0.39464 2.36565 -2.19289 -0.00914 -0.1029 -3.44088 -0.35249 0 0 0 0 0 0.02571 0.12045 0 3.44361 0.10068 0 -2.7348 0.11045 0.63281 -1.88948
GLN_282 -3.7853 0.20329 3.85289 -0.25128 0.04086 0.20969 2.15061 -1.74858 -0.01217 -0.12166 -2.77067 -0.77336 0 0 0 0 0 -0.00128 0.02002 0 3.10754 -0.08225 0 -0.18838 0.09603 0.33927 0.28526
TRP_283 -10.3393 1.33643 4.36521 -1.11841 0.03986 0.22878 3.77465 -3.0572 -0 -0 -2.92182 -0.77336 0 0 0 0 0 0.02064 0.0955 0 1.96185 -0.17528 0 1.6906 0.49877 0.5187 -3.85437
ALA_284 -5.49291 0.41867 2.67453 -0.01809 0 0 2.38513 -2.12098 -0.0002 -0.00089 -3.00249 -0.39291 0 0 0 0 0 0.01119 0 0 0 -0.41411 0 1.8394 0.72712 0.68087 -2.70567
ILE_285 -9.70278 1.85993 2.68279 -0.62539 0.564 0.20026 2.33908 -2.86613 -0 -0 -2.85517 -0.02355 0 0 0 0 0 1.6992 0.27683 2.9255 0 -0.28197 0 0.73287 0.31282 2.07001 -0.6917
PRO_286 -6.78904 1.40209 3.71128 -0.13581 0.00296 0.09602 1.95424 -1.62763 -0 -0 -2.11324 0.19122 0 0 0 0 0 -0.09077 0.01154 0.18502 0 -0.69706 0 -2.4119 -0.08228 2.19885 -4.19451
VAL_287 -5.27848 0.95031 1.20444 -0.31733 0.22767 0.06952 0.42377 -1.43356 -0 -0 -0.36552 -0.52185 0 0 0 0 0 0.63982 0.00239 0.1671 0 -0.24669 0 1.9342 -0.47657 0.67287 -2.34791
ASP_288 -4.69142 0.32066 7.20283 -0.16821 0.01232 0.51171 3.76167 -3.03143 -0.01057 -0.04861 -6.86515 -1.01009 0 0 -0.9667 -1.45021 0 0.07223 0.01852 0 3.08523 0.04053 0 -2.3716 -0.51065 0.63402 -5.46492
ALA_289 -1.65689 0.07799 1.8805 -0.02518 0.00053 0 0.61334 -1.03795 -0 -0 0.35546 -0.38619 0 0 0 0 0 -0.12788 0 0 0 -0.2721 0 1.8394 -0.52283 0.49689 1.23508
THR_290 -2.11041 0.25052 2.71857 -0.13432 0.07149 0.07801 1.47653 -1.25501 -0.00076 -0.01702 -2.93639 -0.06233 0 0 -0.9667 -0.3846 0 -0.00713 0.03651 0.01261 0 -0.39194 4.13959 -1.0874 -0.44788 0.36473 -0.65336
SER_291 -3.43289 0.44155 4.34816 -0.04311 0.00128 0.07135 1.75153 -1.83414 -0.01057 -0.04861 -1.36538 -0.03343 0 0 0 -0.51077 0 0.07246 0.05486 0.79164 0 -0.02157 2.23319 -0.77834 -0.10518 0.86455 2.44656
PRO_292 -1.83194 0.35135 1.55126 -0.19988 0.00962 0.14642 0.63044 -0.73165 -0.00123 -0.00716 -0.68956 -0.03696 0 0 -0.49403 0 0 0.15675 0.00153 0.24109 0 -0.5274 0 -2.4119 0.09519 0.83864 -2.90942
VAL_293 -3.16292 0.34751 0.09168 -0.27307 0.14451 0.05818 0.3865 -0.75347 -0 -0 -0.11973 -0.35359 0 0 0 0 0 -0.04429 0.0021 0.18186 0 -0.71783 0 1.9342 -0.1853 0.28913 -2.17452
GLY_294 -1.17913 0.12086 1.42014 -0.00026 0 0 0.81542 -0.72387 -0.01093 -0.1191 -0.85974 -0.18367 0 0 0 0 0 -0.10743 0 0 0 -0.80412 0 0.83697 -0.17432 0.22259 -0.74658
ASP_295 -2.94051 0.14951 4.58463 -0.23522 0.05208 0.77013 1.7188 -1.81063 -0.02377 -0.17877 -2.79436 -0.93692 0 0 0 -0.3123 0 -0.01741 0.18156 0 1.95188 -0.76234 0 -2.3716 -0.11695 0.53613 -2.55606
PHE_296 -10.2055 1.53006 1.74786 -1.08147 0.10569 0.45031 2.56938 -2.29979 -0 -0 -1.54726 0.0233 0 0 0 0 0 0.03419 0.18607 0 1.93199 -0.17529 0 1.0402 0.14787 0.75743 -4.78499
TYR_297 -5.71544 0.55029 1.75288 -0.68437 0.06033 0.36997 1.10318 -1.60063 -0.00121 -0.03577 -0.24288 -0.24028 0 0 0 0 0 0.01256 0.00237 0 2.21357 0.18576 0.06779 1.2797 0.31615 0.59944 -0.00661
ARG_298 -3.90295 0.535 4.62748 -0.64443 0.12754 0.40546 1.99235 -1.986 -0.02192 -0.14601 -3.96434 -0.0659 0 0 0 -0.3123 0 -0.0542 0.08809 2.34837 0 -0.15354 0 -1.2888 -0.10497 0.51757 -2.0035
LEU_299 -7.40165 0.67863 3.6082 -0.54178 0.20278 0.16841 1.85042 -2.26581 -0 -0 -0.71051 0.09184 0 0 0 0 0 0.07615 0.06047 0.51179 0 0.02912 0 0.18072 0.08196 0.594 -2.78525
ILE_300 -3.16109 0.76067 2.18001 -0.61705 0.4465 0.11596 0.99131 -1.25424 -0.00806 -0.09018 -1.73063 0.666 0 0 0 0 0 -0.10363 0.0521 0.94175 0 -0.20771 0 0.73287 0.13714 1.15877 1.01049
PRO_301 -5.34257 1.18103 1.73985 -0.1944 0.00408 0.13858 0.90219 -0.85613 -0 -0 -0.16649 0.06197 0 0 0 0 0 0.01268 0.00718 0.35366 0 -0.85851 0 -2.4119 -0.24447 1.05422 -4.61904
GLN_302 -3.88823 0.54079 4.67329 -0.28011 0.02651 0.23386 1.81722 -1.89972 -0 -0 -2.37341 -0.28926 0 0 -0.52164 -0.99428 0 0.92198 0.12245 0 3.50625 0.09035 0 -0.18838 5.54918 1.16762 8.21446
PRO_303 -4.61191 0.76427 2.59147 -0.20579 0.0133 0.15171 0.56482 -1.22949 -0 -0 0.21914 -0.05219 0 0 0 0 0 0.18212 0.02064 0.23039 0 -0.46649 0 -2.4119 5.70633 1.15681 2.62324
ALA_304 -3.81406 0.31099 0.82662 -0.02046 0 0 0.91915 -1.2553 -0 -0 -0.07739 -0.35099 0 0 -0.65656 0 0 0.12243 0 0 0 -0.1158 0 1.8394 -0.05369 0.35718 -1.96848
PHE_305 -8.85416 1.60726 1.83152 -0.53658 0.03619 0.11943 0.52883 -2.11623 -0 -0 -0.613 -0.00049 0 0 0 0 0 0.40309 2.44051 0 2.07287 -0.38068 0 1.0402 -0.21474 1.62279 -1.01318
GLN_306 -3.15292 0.14032 2.3957 -0.66302 0.13049 1.08399 0.24965 -1.28876 -0 -0 -0.79244 -0.86339 0 0 0 0 0 -0.00509 0.07954 0 3.33071 0.0922 0 -0.18838 -0.18715 1.78919 2.15065
TRP_307 -8.61824 1.17895 1.27171 -0.80092 0.01218 0.49987 1.44598 -1.84479 -0 -0 -0.76071 -0.21204 0 0 0 -0.51604 0 0.00181 0.05193 0 2.56999 -0.19236 0 1.6906 0.05173 0.6526 -3.51775
ALA_308 -1.03288 0.04943 0.70967 -0.02458 9e-05 0 0.04942 -0.44655 -0 -0 0.37332 -0.38044 0 0 0 0 0 -0.10488 0 0 0 -0.25024 0 1.8394 -0.28663 0.43514 0.93027
PHE_309 -5.56822 0.53529 1.68252 -1.13894 0.27493 0.8198 0.90488 -1.38892 -0 -0 -0.11531 -0.13536 0 0 0 0 0 0.19148 0.10113 0 2.71099 -0.38187 0 1.0402 -0.48894 0.25004 -0.70629
GLU_310 -2.56841 0.45183 2.94483 -0.26804 0.03524 0.32621 1.1337 -1.17514 -0 -0 -2.00803 -0.26218 0 0 0 -0.81276 0 -0.04211 0.00696 0 2.9063 0.03442 0 -2.7348 -0.30874 1.037 -1.30374
PRO_311 -5.17204 0.65218 2.63906 -0.18258 0.00032 0.1278 0.77445 -1.03135 -0 -0 -0.6738 0.06821 0 0 0 0 0 -0.04044 0.03378 0.84289 0 -1.00906 0 -2.4119 -0.59134 1.05182 -4.92199
ASP_312 -4.86132 0.35416 6.08284 -0.1108 0.00933 0.32814 3.48576 -2.68877 -0.00241 -0.02031 -5.01861 -1.21211 0 0 -1.89931 0 0 0.08699 0.005 0 2.32006 -0.32224 0 -2.3716 -0.49629 0.41638 -5.91512
VAL_313 -5.1027 0.62706 4.21071 -0.3511 0.20299 0.08428 2.18832 -2.2929 -0 -0 -2.71143 -0.00763 0 0 -0.77632 0 0 -0.07655 0.00375 1.11133 0 -0.08007 0 1.9342 -0.24838 0.58404 -0.70039
PHE_314 -9.23486 1.07849 2.10962 -0.93064 0.07752 0.29538 1.48707 -2.52655 -0.00674 -0.10362 -0.94506 -0.42042 0 0 0 0 0 -0.02416 0.12322 0 3.13342 0.01107 0 1.0402 -0.24307 0.50423 -4.57489
GLN_315 -9.89758 1.01051 7.08471 -0.25109 0.07419 0.21062 3.95349 -3.89291 -0.00333 -0.03068 -3.28201 -0.50601 0 0 -1.123 0 0 0.13637 0.10631 0 2.82412 -0.01591 0 -0.18838 -0.08903 0.5108 -3.36879
LYS_316 -6.87284 0.40982 7.76822 -0.29266 0.02212 0.12356 3.59137 -3.30588 -0 -0 -4.27766 -0.05511 0 0 0 -0.81276 0 0.00658 0.03347 1.75397 0 0.00913 0 -1.5107 -0.18143 0.49849 -3.09231
GLN_317 -8.93576 0.74731 6.28955 -0.27617 0.0517 0.21598 3.13588 -3.47182 -0.01682 -0.22309 -2.51214 -0.55933 0 0 0 0 0 0.10194 0.00148 0 2.85741 -0.12469 0 -0.18838 -0.33232 0.35643 -2.88285
ALA_318 -6.50178 1.67703 4.1308 -0.021 0 0 2.98096 -3.03515 -0 -0 -1.47386 -0.34246 0 0 0 0 0 -0.01443 0 0 0 -0.14033 0 1.8394 -0.24328 0.50969 -0.6344
ILE_319 -7.97329 0.69947 4.12845 -0.5034 0.33162 0.10371 2.4973 -2.6556 -0 -0 -1.84044 -0.00862 0 0 0 0 0 -0.05178 0.07696 0.59 0 -0.38765 0 0.73287 -0.11363 0.67283 -3.70121
LEU_320 -9.09593 0.88793 4.41664 -0.45939 0.10621 0.10137 2.66926 -3.12992 -0 -0 -1.34086 0.25651 0 0 0 0 0 0.02255 0.03713 0.66526 0 -0.20454 0 0.18072 -0.03319 0.87099 -4.04928
HIS_D_321 -11.393 3.05158 8.97827 -0.85519 0.17078 0.9778 4.05798 -4.91572 -0 -0 -3.21462 -0.72151 0 0 -0.49657 0 0 -0.0406 0.14087 0 3.2477 -0.06089 0 -0.45461 -0.15406 1.29819 -0.38361
LEU_322 -10.7285 2.51726 4.50751 -0.50268 0.33839 0.11779 2.91155 -3.61684 -0.00134 -0.02647 -2.22949 0.24377 0 0 0 0 0 -0.0509 0.10749 0.2906 0 -0.29012 0 0.18072 -0.31424 1.34884 -5.19663
GLU_323 -6.59034 0.54789 7.48313 -0.65695 0.3028 1.19124 3.18868 -3.23481 -0 -0 -4.82243 -0.55126 0 0 -0.52164 -1.22569 0 -0.11811 0.1475 0 4.49574 -0.3015 0 -2.7348 -0.49311 0.9562 -2.93747
ARG_324 -5.40495 0.48482 5.17064 -0.93556 0.26076 0.71413 1.28969 -2.41022 -0.04921 -0.3055 -0.96427 -0.07705 0 0 0 0 0 -0.05963 0.03811 3.11316 0 -0.14053 0 -1.2888 -0.48852 0.68555 -0.3674
HIS_D_325 -5.52269 0.40996 5.4005 -0.42366 0.01712 0.60316 2.0413 -2.70344 -0.00557 -0.05265 -3.02102 -0.51472 0 0 -0.41394 -0.40977 0 -0.09507 0.51462 0 1.58082 -0.39971 0 -0.45461 -0.37287 0.63005 -3.19222
ASP_326 -5.09999 0.60984 5.90735 -0.10383 0.01548 0.28779 1.9584 -2.67945 -0.0607 -0.33736 -2.4371 -0.44548 0 0 -0.49657 0 0 -0.02932 0.19809 0 2.72614 0.30264 0 -2.3716 -0.09708 0.52033 -1.63243
SER_327 -5.88337 0.64582 4.90168 -0.02582 0 0.02048 2.83984 -2.48494 -0.02377 -0.11841 -2.98095 -0.08525 0 0 -0.96427 0 0 0.07112 0.0103 0.58204 0 -0.10088 0.60051 -0.77834 -0.14847 0.62651 -3.29616
VAL_328 -8.75019 2.36593 3.45213 -0.32408 0.28425 0.07111 3.28395 -2.96421 -0 -0 -2.71951 -0.58206 0 0 0 0 0 0.91631 0.32676 0.1545 0 -0.13229 0 1.9342 -0.42378 2.1256 -0.98141
PHE_329 -10.401 1.62222 2.34799 -0.67494 0.39053 0.08906 2.92599 -2.76578 -0.01271 -0.04148 -2.44362 -0.04706 0 0 0 0 0 -0.02478 0.00311 0 3.58766 -0.21079 0 1.0402 0.05796 2.21421 -2.34321
VAL_330 -6.79154 0.71652 1.63012 -0.29005 0.22945 0.06994 2.29622 -2.11542 -0.01005 -0.03368 -2.25981 -0.42144 0 0 0 0 0 0.00917 0.06026 0.17659 0 -0.60731 0 1.9342 0.11359 0.72013 -4.57311
ALA_331 -4.97071 0.50554 2.73472 -0.02513 0.00024 0 2.78099 -2.25072 -0.01271 -0.04148 -3.12685 -0.36134 0 0 0 0 0 -0.04386 0 0 0 0.5929 0 1.8394 0.20983 0.28802 -1.88116
ALA_332 -4.22631 0.37875 1.76965 -0.01927 0 0 1.6693 -1.79554 -0.01005 -0.03368 -1.67418 -0.407 0 0 0 0 0 0.0008 0 0 0 -0.49682 0 1.8394 0.3594 0.40763 -2.23792
HIS_333 -7.30801 0.87346 7.09982 -0.46827 0.02505 0.31112 3.80054 -3.50229 -0.04296 -0.25691 -3.77073 -0.97105 0 0 -1.13125 -0.61652 0 -0.02272 0.04501 0 1.65592 -0.0278 0 -0.45461 -0.19358 0.49207 -4.46371
THR_334 -3.20221 0.27186 3.88822 -0.1982 0.11038 0.07071 1.73014 -1.82718 -0.00501 -0.08119 -0.83757 -0.04256 0 0 0 -0.69322 0 -0.00923 0.01263 0.08563 0 0.09915 2.3714 -1.0874 0.02101 0.33289 1.01024
SER_335 -3.93237 0.50896 4.17424 -0.03994 0.00155 0.05192 1.97109 -1.86302 -0.00034 -0.01001 -1.34007 -0.32528 0 0 -1.13125 -0.61652 0 -0.0757 0.0041 0.15648 0 -0.36601 1.76526 -0.77834 -0.02558 0.3581 -1.51271
ALA_336 -4.91754 1.09087 2.19673 -0.02481 3e-05 0 1.55935 -1.98219 -0 -0 -1.02057 -0.38888 0 0 0 0 0 -0.08876 0 0 0 -0.12369 0 1.8394 -0.66691 0.40317 -2.1238
GLY_337 -3.33078 0.58452 3.61144 -5e-05 0 0 2.37053 -1.89214 -0.03118 -0.13246 -1.26982 -0.35255 0 0 0 0 0 -0.00529 0 0 0 -1.49311 0 0.83697 0.20963 0.37218 -0.52211
LYS_338 -6.26243 0.65563 6.47016 -0.44373 0.11618 0.23517 3.15577 -2.92652 -0.04709 -0.17019 -4.00869 0.17359 0 0 0 0 0 -0.14132 0.04864 1.36341 0 -0.02958 0 -1.5107 0.44384 0.55039 -2.32747
THR_339 -4.55212 0.62146 4.33264 -0.12417 0.12434 0.05849 1.88282 -2.28622 -0 -0 -1.19286 -0.844 0 0 0 0 0 0.1669 0.00722 0.17338 0 0.13902 2.24857 -1.0874 -0.26542 0.56828 -0.02908
VAL_340 -7.0141 0.73889 3.58807 -0.32102 0.19914 0.0743 2.43772 -2.58282 -0.00866 -0.10646 -1.8283 -0.29909 0 0 0 0 0 -0.03648 0.0799 0.275 0 -0.1738 0 1.9342 -0.22142 0.43502 -2.82991
VAL_341 -7.02883 0.85651 1.48468 -0.28915 0.21575 0.06373 2.42122 -2.23007 -0.00759 -0.03913 -0.94005 0.03551 0 0 0 0 0 -0.06858 0.20042 0.04324 0 -0.3538 0 1.9342 -0.12537 0.80829 -3.01901
ALA_342 -5.8923 0.69379 2.67982 -0.02141 0 0 2.35225 -2.47445 -0 -0 -1.33568 -0.33271 0 0 0 0 0 -0.01459 0 0 0 -0.08201 0 1.8394 -0.05269 0.75541 -1.88519
GLU_343 -7.97114 0.74337 6.76236 -0.21855 0.02689 0.30008 3.35877 -3.46855 -0.01831 -0.18502 -3.79822 -0.57842 0 0 0 -0.51604 0 -0.03706 0.12397 0 3.0339 -0.20291 0 -2.7348 -0.27692 0.40379 -5.25279
TYR_344 -12.0462 1.4319 4.98518 -0.89685 0.1186 0.3894 4.37718 -3.78026 -0 -0 -3.83325 -0.35405 0 0 -0.65656 -0.2314 0 -0.02004 0.32653 0 2.25362 -0.26043 0.0451 1.2797 -0.25318 0.69041 -6.43461
ALA_345 -6.55671 0.65175 3.4078 -0.02214 0 0 2.52148 -2.79868 -0.00264 -0.01168 -2.05972 -0.33209 0 0 0 0 0 0.00681 0 0 0 -0.28627 0 1.8394 -0.24559 0.69219 -3.19609
ILE_346 -9.80169 0.7771 3.39165 -0.49326 0.36281 0.0991 2.72909 -2.91677 -0.01395 -0.11979 -2.14379 0.04557 0 0 0 0 0 -0.06067 0.08384 0.47068 0 -0.46177 0 0.73287 -0.15508 0.39357 -7.08048
ALA_347 -5.83736 0.77169 3.73224 -0.02384 0 0 2.45239 -2.70833 -0.00843 -0.10647 -2.14146 -0.3625 0 0 0 0 0 -0.05499 0 0 0 -0.27769 0 1.8394 -0.1846 0.4538 -2.45614
LEU_348 -8.92072 0.69856 5.74633 -0.63468 0.16989 0.20811 3.27342 -3.59898 -0.009 -0.11191 -1.97497 0.09569 0 0 0 0 0 0.01972 0.12886 0.86182 0 -0.22456 0 0.18072 -0.30108 0.49598 -3.8968
ALA_349 -7.01791 0.56286 6.26771 -0.0195 0 0 3.51379 -3.74087 -0 -0 -2.78756 -0.34034 0 0 0 0 0 -0.02428 0 0 0 -0.16323 0 1.8394 -0.17166 0.4733 -1.60828
GLN_350 -7.14856 0.43582 7.05327 -0.27051 0.0525 0.21913 2.92551 -3.42026 -0.00843 -0.10647 -2.10286 -0.46714 0 0 0 0 0 -0.00032 0.02297 0 2.73154 -0.14446 0 -0.18838 -0.26908 0.50166 -0.18409
LYS_351 -3.8904 0.21283 4.19855 -0.7151 0.14567 0.54804 1.84645 -1.8981 -0 -0 -1.4675 -0.15988 0 0 0 0 0 -0.0738 0.01314 2.93798 0 -0.07997 0 -1.5107 -0.42157 0.36623 0.05186
HIS_D_352 -5.19835 0.47479 4.63529 -0.4187 0.02939 0.55124 2.16805 -2.35146 -0 -0 -1.84314 -0.36839 0 0 0 0 0 -0.06482 0.00083 0 1.63965 -0.34227 0 -0.45461 -0.56879 0.2909 -1.82038
MET_353 -2.35821 0.19354 2.85345 -0.55485 0.17699 0.16631 1.18763 -1.36408 -0 -0 -1.53284 -0.56183 0 0 0 0 0 -0.11236 0.01156 1.03363 0 0.42039 0 0.60916 0.05478 0.3162 0.53947
THR_354 -5.43174 0.51647 5.14356 -0.10608 0.10537 0.06802 2.43145 -2.56038 -0.01445 -0.15184 -2.0212 -1.01896 0 0 0 -0.5351 0 0.09336 0.02064 0.16062 0 -0.73645 2.48795 -1.0874 0.27657 0.34208 -2.01751
ARG_355 -9.53803 0.85875 9.00277 -0.64178 0.21088 0.36304 4.98066 -4.19061 -0.0127 -0.05998 -6.82598 0.30849 0 0 -0.79348 -0.88098 0 0.06227 0.12454 2.20878 0 -0.05674 0 -1.2888 -0.08292 0.66623 -5.58558
THR_356 -6.85326 0.72239 4.17839 -0.1682 0.09009 0.05946 2.86089 -2.50294 -0.0214 -0.14625 -2.7808 -0.33538 0 0 0 0 0 0.21936 0.01632 0.2562 0 -0.12149 2.29626 -1.0874 0.06496 0.64054 -2.61225
ILE_357 -9.00728 1.42111 1.40105 -0.47112 0.40008 0.10095 2.61624 -2.14094 -0.00055 -0.00143 -2.50473 -0.04522 0 0 0 0 0 -0.04866 0.49209 0.38321 0 -0.77992 0 0.73287 -0.17955 0.68215 -6.94967
TYR_358 -9.61184 0.83018 3.89361 -0.77373 0.13222 0.22379 3.06578 -2.78059 -0.00745 -0.02646 -3.63495 -0.55426 0 0 0 -0.41426 0 -0.06716 0.1275 0 2.95677 -0.08806 0.09932 1.2797 -0.06795 0.85218 -4.56562
THR_359 -6.92766 0.62461 4.37207 -0.11081 0.04257 0.07857 2.76571 -2.61146 -0.00558 -0.03146 -2.78345 -0.57522 0 0 0 0 0 0.00831 0.01055 0.09315 0 -0.21111 2.29381 -1.0874 0.09811 0.79067 -3.16602
SER_360 -5.73361 0.8232 5.99101 -0.02603 0 0.04509 3.66952 -2.73516 -0.01262 -0.13854 -1.46786 -1.08088 0 0 -0.78648 0 0 0.08357 0.08881 1.08318 0 -0.36358 0.60279 -0.77834 0.03035 1.38025 0.67467
PRO_361 -5.7762 1.1809 2.99851 -0.09169 0.00096 0.05774 1.69858 -1.20869 -0.01213 -0.04792 -1.22019 0.70647 0 0 -1.1628 0 0 0.14988 0.0124 0.34173 0 0.04948 0 -2.4119 0.1234 1.30667 -3.30481
ILE_362 -6.89334 1.06729 4.08247 -0.47535 0.38866 0.10561 3.00113 -2.38663 -0 -0 -1.96803 -0.12435 0 0 -0.78648 0 0 -0.06752 0.02417 0.28866 0 -0.67281 0 0.73287 -0.1507 0.66787 -3.1665
LYS_363 -4.87682 0.33513 5.65429 -0.5618 0.13314 0.28964 2.77183 -2.5585 -0.04857 -0.15546 -3.55199 -0.10319 0 0 0 -0.78821 0 0.00828 0.34803 2.90051 0 -0.04115 0 -1.5107 -0.2993 0.45353 -1.60132
ALA_364 -3.89078 0.56745 3.51939 -0.02361 0 0 1.71803 -1.99578 -0 -0 -0.84959 -0.38402 0 0 0 0 0 0.08448 0 0 0 -0.35236 0 1.8394 -0.47041 0.39644 0.15863
LEU_365 -8.92659 1.23415 5.82385 -0.4807 0.19492 0.1154 3.84068 -3.37166 -0.00703 -0.03559 -1.838 0.18105 0 0 0 0 0 -0.01651 0.43017 0.45302 0 -0.24719 0 0.18072 -0.40928 0.76261 -2.11598
SER_366 -6.76241 0.41146 6.27903 -0.02726 0 0.06382 3.15453 -3.24293 -0.00953 -0.16195 -2.14746 -0.5889 0 0 0 0 0 0.01927 0 0.84564 0 0.3333 0.61143 -0.77834 -0.00798 0.65075 -1.35754
ASN_367 -7.64731 0.55228 6.145 -0.17208 0.02292 0.25301 2.74901 -3.37395 -0.02296 -0.28812 -1.84514 -0.24337 0 0 0 0 0 0.04937 0.0714 0 1.48258 0.53914 0 -0.93687 0.2345 0.38148 -2.04915
GLN_368 -8.63915 0.56807 7.5423 -0.22467 0.00771 0.12835 3.97761 -3.80128 -1e-05 -0.00027 -3.55277 -0.32371 0 0 -1.0832 -0.52039 0 -0.05078 0.07038 0 2.71938 -0.13176 0 -0.18838 0.01782 0.57222 -2.91252
LYS_369 -8.50426 0.60005 7.65703 -0.55163 0.25581 0.34118 3.19929 -3.6024 -0.00122 -0.00295 -3.17211 0.18459 0 0 0 0 0 0.20101 0.04484 2.25195 0 -0.04173 0 -1.5107 -0.29352 0.56496 -2.3798
PHE_370 -11.3119 1.00073 5.44472 -0.97698 0.06161 0.32443 3.15981 -3.59037 -0.00964 -0.05405 -3.20612 -0.063 0 0 0 0 0 -0.00843 0.07766 0 1.88481 -0.4861 0 1.0402 -0.11305 0.62473 -6.20088
ARG_371 -6.70153 0.38328 7.00504 -0.72221 0.11685 0.48368 2.72156 -3.26522 -0.00796 -0.12075 -2.32224 0.29216 0 0 0 0 0 -0.01906 0.21704 2.57029 0 -0.11305 0 -1.2888 -0.10765 0.65957 -0.219
ASP_372 -4.88818 0.19478 6.80548 -0.10773 0.00897 0.32771 3.24032 -3.07026 -0 -0 -4.20624 -0.31275 0 0 0 -0.94019 0 -0.03747 0.01932 0 1.72219 0.23425 0 -2.3716 -0.26462 0.48289 -3.16312
PHE_373 -10.2261 1.24169 4.09157 -0.54441 0.1879 0.25732 3.2688 -3.09567 -0 -0 -3.56484 -0.06513 0 0 0 0 0 0.1696 0.00754 0 2.79781 0.05666 0 1.0402 -0.17507 0.46951 -4.08259
ARG_374 -6.72566 0.58225 6.34061 -0.79908 0.12928 0.53999 3.06375 -3.21832 -0.00796 -0.12048 -3.02118 0.31473 0 0 -0.63997 0 0 0.14803 0.05374 2.81841 0 -0.07813 0 -1.2888 -0.25347 0.52914 -1.63312
ASN_375 -3.16181 0.099 3.90531 -0.17876 0.0318 0.26768 1.19812 -1.84099 -0.00261 -0.01845 -0.85499 -0.29922 0 0 0 0 0 -0.05103 0 0 1.48115 0.15942 0 -0.93687 -0.17828 0.46018 0.07963
THR_376 -4.48857 0.21654 3.10639 -0.20274 0.13443 0.07426 1.55123 -1.77504 -0.01298 -0.10924 -1.27469 -0.10597 0 0 0 0 0 -0.02604 0.02862 0.16038 0 0.01818 2.32513 -1.0874 0.26967 0.41031 -0.78751
PHE_377 -8.72885 1.1817 1.40872 -0.67422 0.04576 0.36203 2.17587 -1.98435 -0 -0 -1.88181 0.22307 0 0 0 0 0 -0.00787 0.00272 0 2.16279 -0.01809 0 1.0402 0.52545 0.55618 -3.6107
GLY_378 -2.50092 0.28891 2.87716 -0.0001 0 0 1.75877 -1.48858 -0.00165 -0.0065 -1.38185 -0.40535 0 0 0 0 0 -0.06509 0 0 0 -0.9065 0 0.83697 0.93992 0.46467 0.40985
ASP_379 -4.22672 0.25139 5.74304 -0.27137 0.04219 0.94471 3.00414 -2.5905 -0 -0.00011 -6.75074 -0.2364 0 0 -0.75407 -0.59054 0 -0.01889 0.09959 0 2.03822 -0.58511 0 -2.3716 0.73824 0.3691 -5.16542
VAL_380 -7.71735 1.62988 1.82566 -0.37155 0.32774 0.08885 1.54998 -2.24777 -0.00165 -0.00648 -1.35664 -0.25757 0 0 0 0 0 -0.01192 0.00711 0.74894 0 -0.34411 0 1.9342 0.0596 0.55233 -3.59077
GLY_381 -5.12283 0.50386 3.20382 -0.00063 0 0 2.26633 -2.16633 -0 -0 -3.0212 -0.23537 0 0 0 0 0 -0.17395 0 0 0 -0.20102 0 0.83697 0.29496 0.40234 -3.41303
LEU_382 -9.83711 1.3243 3.00087 -0.5793 0.11308 0.14702 3.01662 -2.72308 -0 -0 -2.7263 0.20969 0 0 0 0 0 -0.0322 0.09815 0.73889 0 -0.17397 0 0.18072 0.58662 0.43576 -6.22022
LEU_383 -7.17778 0.98713 1.89074 -0.48143 0.19221 0.14485 1.90398 -1.92554 -0.01575 -0.05576 -2.37592 -0.01347 0 0 0 0 0 0.00087 0.01627 1.84254 0 -0.08037 0 0.18072 0.53493 0.6854 -3.74638
THR_384 -6.05546 0.4317 4.79361 -0.10475 0.06867 0.07264 3.52232 -2.54957 -0 -0 -2.79973 -1.22372 0 0 -0.47501 -0.29092 0 -0.00169 0.28327 0.30687 0 -0.8057 2.26765 -1.0874 0.35485 0.71739 -2.57498
GLY_385 -2.20112 0.11172 2.69563 -5e-05 0 0 0.92535 -1.24424 -0 -0 -1.16222 -0.40962 0 0 -0.54967 0 0 -0.08504 0 0 0 0.31586 0 0.83697 0.08685 0.42387 -0.2557
ASP_386 -3.93849 0.36565 5.62832 -0.19356 0.01446 0.68014 2.907 -2.36785 -0 -0 -4.46201 -1.86867 0 0 -0.47501 -1.07913 0 -0.00256 0.11299 0 2.02492 -0.34311 0 -2.3716 0.29479 0.4382 -4.63553
VAL_387 -5.86192 0.65784 3.80933 -0.26832 0.17645 0.05661 2.75258 -2.32098 -0 -0 -1.24803 -0.23734 0 0 0 0 0 -0.00209 0.01007 0.28042 0 -0.69027 0 1.9342 0.14219 0.48168 -0.32759
GLN_388 -2.25135 0.17486 1.43028 -0.2696 0.03327 0.23002 0.33168 -0.79293 -0.01038 -0.03626 -0.44723 -0.87144 0 0 0 0 0 -0.0221 0.0375 0 3.19476 -0.02813 0 -0.18838 0.6805 0.1546 1.34969
LEU_389 -5.89667 0.65209 2.75782 -0.48476 0.2065 0.11231 2.19001 -1.82649 -0 -0 -2.2505 0.0002 0 0 0 0 0 0.04153 0.00507 1.01159 0 -0.20678 0 0.18072 0.95289 0.1804 -2.37407
HIS_D_390 -4.80839 0.85395 4.64657 -0.47722 0.04687 0.6146 2.11859 -2.32841 -0.01694 -0.09957 -2.74987 -0.50862 0 0 0 -0.5665 0 -0.01751 0.00039 0 1.81465 -0.40979 0 -0.45461 5.92723 1.05537 4.64078
PRO_391 -4.28246 0.69639 2.19025 -0.08928 0.00033 0.05565 1.09338 -1.20761 -0 -0 0.32937 0.67432 0 0 0 0 0 -0.11499 0.00121 0.62948 0 -0.56959 0 -2.4119 5.66002 1.09749 3.75205
GLU_392 -4.14641 0.49045 5.21334 -0.60003 0.22306 1.541 1.93789 -2.29581 -0 -9e-05 -2.83383 -2.87185 0 0 -0.79348 -0.5665 0 0.05613 0.01855 0 3.54828 -0.11425 0 -2.7348 -0.44009 0.43744 -3.93101
ALA_393 -5.76821 0.66211 4.08815 -0.02481 0 0 2.56825 -2.88 -0.00657 -0.06331 -2.09785 -0.15484 0 0 0 0 0 0.01349 0 0 0 -0.17753 0 1.8394 -0.70767 0.41369 -2.29571
SER_394 -4.60254 0.25883 5.66722 -0.02861 0 0.02249 2.95854 -2.43223 -0.01583 -0.08614 -4.36418 -0.08406 0 0 -0.75407 -0.59054 0 0.13611 0.00066 0.51235 0 0.30508 1.72157 -0.77834 -0.43544 0.54167 -2.04745
CYS_395 -7.38053 0.95713 4.02177 -0.08379 0.00091 0.04548 2.53955 -2.40688 -0.00094 -0.00372 -2.6891 -0.08904 0 0 0 0 0 -0.00842 0.00083 0.50883 0 0.11727 0 3.6196 0.12914 0.51709 -0.2048
LEU_396 -9.27852 0.94363 2.66243 -0.46706 0.16352 0.09976 2.81928 -2.83253 -0.00977 -0.03195 -2.60006 0.0115 0 0 0 0 0 -0.04076 0.08257 0.80253 0 -0.13683 0 0.18072 0.10575 0.35461 -7.17119
ILE_397 -9.69756 1.17326 3.17681 -0.61149 0.38295 0.12122 2.95306 -2.68122 -0.00094 -0.00372 -3.11605 0.37289 0 0 0 0 0 0.00427 0.31709 0.93471 0 -0.75522 0 0.73287 -0.29068 0.46793 -6.51983
MET_398 -10.9559 1.64966 4.4303 -0.61571 0.36297 0.28323 2.90522 -2.66643 -0.00311 -0.01105 -2.44178 -0.14166 0 0 0 0 0 0.1073 0.14808 1.47886 0 0.18083 0 0.60916 0.09054 0.68121 -3.90823
THR_399 -6.56014 0.63344 5.49104 -0.10502 0.045 0.06832 2.98152 -2.77202 -0.02278 -0.09223 -2.42653 -0.60297 0 0 0 0 0 0.12057 0.01999 0.04212 0 -0.37991 2.29338 -1.0874 0.08913 0.71975 -1.54475
THR_400 -7.1612 0.68282 5.02698 -0.19336 0.09129 0.07101 3.33156 -2.8455 -0.00145 -0.01193 -2.73731 -0.51768 0 0 0 0 0 0.04216 0.1286 0.09749 0 0.08219 2.24053 -1.0874 -0.21036 0.58962 -2.38194
GLU_401 -5.57297 0.37017 6.15898 -0.448 0.12235 1.35854 2.59709 -2.80202 -0.02237 -0.21781 -3.70306 -2.87841 0 0 0 -1.16299 0 -0.12064 0.12961 0 3.67753 -0.28674 0 -2.7348 -0.2627 0.60674 -5.19149
ILE_402 -8.45287 0.92986 5.71245 -0.65239 0.41563 0.14487 2.97 -3.02691 -0.01283 -0.09161 -1.7738 0.20622 0 0 0 0 0 0.17881 0.01044 0.62841 0 -0.48502 0 0.73287 -0.30166 0.67428 -2.19324
LEU_403 -9.59454 0.88292 2.61577 -0.69315 0.22939 0.28869 2.44396 -2.63523 -0 -0 -1.56585 0.0709 0 0 0 0 0 0.07453 0.13 0.99748 0 -0.25771 0 0.18072 -0.12498 0.77136 -6.18574
ARG_404 -9.61737 0.90357 7.70143 -0.76162 0.13181 0.45746 3.6305 -3.83132 -0.03185 -0.4019 -3.40355 0.30659 0 0 0 -1.06345 0 0.04891 0.30522 2.54052 0 -0.12079 0 -1.2888 -0.12817 0.87068 -3.75214
SER_405 -4.45793 0.23161 5.66774 -0.02761 0 0.0642 2.83792 -2.64617 -0 -0 -3.25014 -0.60685 0 0 0 0 0 -0.00344 0.00122 0.6656 0 0.34459 0.6179 -0.77834 0.12783 0.55422 -0.65765
MET_406 -9.31735 0.94852 4.86861 -0.37564 0.12747 0.09337 3.41461 -3.13539 -0 -0 -2.80532 0.01252 0 0 0 0 0 0.02998 0.18424 1.75488 0 -0.02627 0 0.60916 0.05447 0.28797 -3.27417
LEU_407 -9.47787 1.10678 2.64678 -0.47183 0.15713 0.11389 1.97228 -2.56287 -0 -0 -1.31332 0.19702 0 0 0 0 0 0.16269 0.45426 0.39172 0 -0.26704 0 0.18072 -0.20458 0.50872 -6.40554
TYR_408 -8.71394 1.0874 5.02847 -0.56818 0.17233 0.24497 2.51833 -2.84944 -0.02546 -0.30221 -1.9789 -0.27274 0 0 0 -0.42106 0 -0.04066 0.16248 0 2.63156 0.0554 0.00086 1.2797 -0.21359 0.49518 -1.70948
SER_409 -2.93478 0.14584 3.8058 -0.03318 0.00058 0.02389 1.55179 -1.78022 -0 -0 -1.81525 -0.00592 0 0 0 0 0 -0.02599 0.04459 0.75767 0 -0.08891 1.78156 -0.77834 -0.25251 0.37954 0.77616
GLY_410 -1.8692 0.1117 2.64161 -5e-05 0 0 1.38361 -1.30985 -0 -0 -1.04779 -0.36572 0 0 0 0 0 -0.1723 0 0 0 -1.34635 0 0.83697 -0.2454 0.27099 -1.11177
SER_411 -4.19258 0.27639 4.37281 -0.02714 4e-05 0.02251 2.28092 -1.97234 -0.01587 -0.0769 -1.79618 -0.21495 0 0 0 0 0 0.16247 0.00358 0.43754 0 0.04521 0.61817 -0.77834 -0.33496 0.25401 -0.93563
ASP_412 -2.91093 0.29977 3.76348 -0.18974 0.05732 0.6055 1.70094 -1.73387 -0.00136 -0.00432 -1.06616 -3.30407 0 0 0 0 0 -0.08846 0.2893 0 4.04092 -0.02403 0 -2.3716 -0.47787 0.77552 -0.63966
VAL_413 -5.99855 0.40385 3.5552 -0.26836 0.11293 0.04516 1.67319 -2.20291 -0 -0 -1.05734 0.32702 0 0 0 0 0 -0.08855 0.01179 0.6338 0 0.35086 0 1.9342 -0.35747 0.78062 -0.14457
ILE_414 -7.48998 1.16381 2.85926 -0.5275 0.36426 0.11033 2.37469 -2.33072 -0.01806 -0.15446 -1.1162 -0.13727 0 0 0 0 0 -0.02208 0.10437 0.85066 0 -0.22245 0 0.73287 -0.21769 0.57695 -3.09921
ARG_415 -2.64097 0.16016 3.08392 -0.46078 0.05113 0.24786 1.25742 -1.40236 -0.01587 -0.0769 -0.64371 0.3182 0 0 0 0 0 -0.09539 0.0316 2.12287 0 -0.11781 0 -1.2888 -0.32953 0.54471 0.74576
ASP_416 -4.50151 0.46173 5.4976 -0.12053 0.03271 0.37632 2.4892 -2.33125 -0.01406 -0.06429 -3.5327 -0.23464 0 0 0 -0.88098 0 0.01889 0.01072 0 2.32546 -0.2717 0 -2.3716 -0.57316 0.53346 -3.15033
LEU_417 -8.85779 1.13158 2.60179 -0.49154 0.23545 0.08792 1.72534 -2.49903 -0.02115 -0.16805 -0.39913 0.30703 0 0 0 0 0 0.28494 0.20997 0.53567 0 -0.16714 0 0.18072 -0.58144 0.88635 -4.99852
GLU_418 -7.50678 0.50554 8.24382 -0.33001 0.05895 0.39584 3.97513 -3.69106 -0.03283 -0.22732 -5.19411 -0.50199 0 0 0 -1.35109 0 -0.02414 0.07438 0 4.5615 -0.043 0 -2.7348 -0.02511 0.77098 -3.07611
TRP_419 -13.8594 1.91284 5.02786 -0.91223 0.04103 0.40079 2.88352 -4.08623 -0.0236 -0.15055 -2.99125 -0.226 0 0 0 -0.40622 0 0.98713 0.02666 0 1.58589 -0.15657 0 1.6906 0.31528 1.24987 -6.69055
VAL_420 -8.30155 1.28975 1.32514 -0.26556 0.1535 0.05425 2.51869 -2.22624 -0.00829 -0.02679 -2.69773 -0.27163 0 0 0 0 0 -0.06068 0 0.26761 0 -0.76134 0 1.9342 -0.12913 1.37688 -5.82891
ILE_421 -9.23953 0.93365 2.10806 -0.48281 0.33646 0.10936 2.99063 -2.46946 -0 -0 -2.34447 -0.03763 0 0 0 0 0 -0.05024 0.19521 0.39533 0 -0.74837 0 0.73287 -0.47393 0.61004 -7.43483
PHE_422 -10.5001 1.28827 2.19153 -0.60571 0.12945 0.32774 2.46003 -2.57405 -0.01499 -0.10907 -2.80074 -0.00027 0 0 0 0 0 -0.04 0.00131 0 2.33528 -0.2874 0 1.0402 0.00029 0.40694 -6.7513
ASP_423 -5.81476 0.75371 7.94606 -0.18569 0.05289 0.58936 3.59594 -3.23854 -0.0115 -0.10332 -6.7474 -1.43804 0 0 0 -0.41426 0 0.00811 0.24794 0 2.26645 -0.6285 0 -2.3716 0.11052 0.4582 -4.92441
GLU_424 -7.52969 1.15814 8.46711 -0.21215 0.02467 0.29915 3.24772 -3.71071 -0.04885 -0.21204 -2.82325 -0.65372 0 0 0 -0.38423 0 -0.06526 0.52536 0 3.06596 0.06316 0 -2.7348 0.33756 0.6388 -0.54707
VAL_425 -7.66847 0.9112 2.21076 -0.38424 0.37641 0.1017 1.72815 -2.28471 -0 -0 -1.38366 -0.36465 0 0 0 0 0 -0.13557 0.07641 0.83282 0 0.52822 0 1.9342 0.46141 0.55638 -2.50365
HIS_426 -6.9674 1.1917 4.8922 -0.63549 0.00821 0.67834 1.98447 -2.84245 -0.04867 -0.30097 -1.44579 -1.66822 0 0 0 0 0 -0.03689 0.12051 0 1.68675 0.02052 0 -0.45461 -0.07267 0.47447 -3.416
TYR_427 -8.79952 2.02894 6.11568 -0.64813 0.11515 0.34162 2.70236 -3.20405 -0.02169 -0.18638 -1.85088 -0.28339 0 0 0 -0.38423 0 0.85692 0 0 2.41959 0.18916 0.00234 1.2797 0.20583 0.98142 1.86044
ILE_428 -8.49134 1.02349 3.49302 -0.59538 0.34979 0.18686 2.18678 -2.63775 -0.01276 -0.11336 -0.78573 -0.04683 0 0 0 0 0 -0.115 0.0224 1.29273 0 0.25229 0 0.73287 0.10861 1.08224 -2.06708
ASN_429 -5.59305 0.5823 4.78016 -0.37515 0.17869 0.86392 2.38343 -2.40228 -0.0116 -0.17267 -1.11159 -0.4832 0 0 -0.36041 -0.53762 0 3.31232 0.1862 0 2.02086 -0.57891 0 -0.93687 -0.02008 14.2116 15.936
ASP_430 -6.10127 0.97606 8.21002 -0.23242 0.07026 0.75968 3.03266 -3.57022 -0.03383 -0.28148 -3.98134 -0.92992 0 0 -0.57839 0 0 0.07406 0.07868 0 2.36171 -0.89073 0 -2.3716 0.58614 14.4643 11.6423
VAL_431 -2.88894 0.08809 2.3932 -0.32317 0.28388 0.07522 0.62588 -1.26849 -0.00604 -0.10186 0.1901 -0.25575 0 0 0 0 0 -0.05615 3e-05 0.19599 0 -0.12911 0 1.9342 0.36305 0.89041 2.01055
GLU_432 -2.12988 0.16321 2.27908 -0.21492 0.03028 0.3124 0.52851 -1.02804 -0 -0 -0.28973 -0.5635 0 0 0 0 0 -0.04854 0.00303 0 3.02909 -0.21585 0 -2.7348 -0.17984 0.4429 -0.61661
ARG_433 -6.02306 0.42977 7.72369 -0.66176 0.14443 0.45355 4.40634 -3.39857 -0 -0 -6.18257 0.10045 0 0 -1.74119 -1.16299 0 -0.05612 0.29739 2.04059 0 -0.15749 0 -1.2888 -0.04628 0.86164 -4.26098
GLY_434 -5.3113 0.55908 5.28954 -5e-05 0 0 2.958 -2.72267 -0.00124 -0.00388 -3.26166 -0.42531 0 0 0 0 0 -0.04373 0 0 0 0.42396 0 0.83697 0.16063 0.7937 -0.74794
VAL_435 -6.42509 0.53046 4.51295 -0.3621 0.213 0.08827 2.19012 -2.73548 -0.01477 -0.07725 -1.0034 -0.12626 0 0 0 0 0 -0.08135 0.00579 0.74939 0 0.19572 0 1.9342 -0.02389 0.34861 -0.08107
VAL_436 -7.29936 0.92331 4.06631 -0.30101 0.21347 0.06589 2.49848 -2.65916 -0 -0 -1.50227 -0.04098 0 0 0 0 0 -0.06128 0.01659 0.05397 0 -0.36191 0 1.9342 -0.16688 0.36725 -2.25339
TRP_437 -12.2228 1.02419 5.79443 -0.91129 0.01861 0.33039 2.68456 -3.79072 -0 -0 -1.62305 -0.28338 0 0 0 0 0 -0.02919 0.02234 0 2.65801 -0.20001 0 1.6906 -0.07303 0.41139 -4.49892
GLU_438 -8.64205 0.52805 10.0384 -0.35706 0.07324 0.41991 4.66584 -4.39782 -0.05006 -0.25748 -7.63151 -0.5687 0 0 -0.45228 -1.19872 0 -0.02534 0.15484 0 3.72979 -0.11427 0 -2.7348 -0.19692 0.49669 -6.52021
GLU_439 -9.02955 0.38089 9.02065 -0.21865 0.02274 0.31662 4.47899 -4.0902 -0.01491 -0.14068 -5.45906 -0.64985 0 0 0 -1.48451 0 -0.02478 0.01796 0 3.60696 -0.27932 0 -2.7348 -0.43642 0.38893 -6.32898
VAL_440 -8.19195 1.07739 3.04354 -0.32178 0.25512 0.0731 2.39093 -2.6896 -0 -0 -1.90377 -0.15866 0 0 0 0 0 -0.05445 0.0002 0.07849 0 -0.30855 0 1.9342 -0.36282 0.3493 -4.78932
LEU_441 -7.45024 0.63744 2.59248 -0.47148 0.17309 0.10995 2.21302 -2.32601 -0.00617 -0.03134 -2.25196 0.21696 0 0 -0.36518 0 0 0.00078 0.28292 0.37525 0 -0.25784 0 0.18072 -0.20637 0.41787 -6.1661
ILE_442 -8.38084 0.85181 3.76507 -0.51851 0.56955 0.10421 1.94405 -2.60548 -0 -0 -0.86996 0.06724 0 0 0 0 0 -0.06788 0.00689 0.50201 0 -0.49109 0 0.73287 -0.09534 0.44364 -4.04176
MET_443 -9.41344 1.05607 2.81683 -0.40134 0.11624 0.1292 1.74103 -2.0437 -0 -0 -1.2228 0.0004 0 0 0 0 0 -0.03188 0.05407 1.77595 0 -0.0749 0 0.60916 -0.03586 0.85253 -4.07244
LEU_444 -7.40512 1.28135 2.67308 -0.53255 0.18355 0.12529 1.42324 -2.20544 -0.00617 -0.03134 -1.45168 0.30051 0 0 0 0 0 -0.0986 0.07819 0.39597 0 -0.12128 0 0.18072 -0.10813 1.53905 -3.77936
PRO_445 -4.48982 0.84309 3.1302 -0.12364 0.00252 0.08976 2.02582 -1.45509 -0 -0 -0.67004 0.24346 0 0 0 0 0 -0.05927 0.03808 0.13432 0 -1.10846 0 -2.4119 -0.37327 1.18308 -3.00115
ASP_446 -4.25637 0.39461 5.42099 -0.2097 0.04624 0.67737 2.03046 -2.32756 -0 -0 -2.51785 -3.20757 0 0 -0.44683 -0.34913 0 -0.09241 0.20605 0 3.67609 -0.18022 0 -2.3716 -0.10582 0.76537 -2.84787
HIS_447 -2.9139 0.40701 3.24243 -0.47146 0.01592 0.55216 0.57993 -1.55862 -0.00309 -0.0136 0.16443 -0.19872 0 0 0 0 0 -0.05539 0.0208 0 2.02847 -0.12582 0 -0.45461 -0.03383 0.57105 1.75317
VAL_448 -7.22817 0.70087 1.99154 -0.27435 0.18365 0.05619 1.67132 -2.20887 -0 -0 -1.18194 -0.28429 0 0 0 0 0 -0.067 0.11004 0.26673 0 -0.78427 0 1.9342 -0.50248 0.28209 -5.33473
SER_449 -5.28802 0.60384 4.32796 -0.02111 0 0.01875 2.54638 -2.29699 -0.02174 -0.13887 -3.74732 0.07966 0 0 -0.41394 0 0 0.07999 0.00787 0.82997 0 -0.24422 0.60556 -0.77834 -0.44474 0.36892 -3.92636
ILE_450 -7.99783 1.08068 2.70387 -0.58849 0.4891 0.18555 2.5303 -2.18909 -0 -0 -1.72346 -0.33304 0 0 -0.96427 0 0 0.13367 0.04622 1.07198 0 -0.25307 0 0.73287 -0.27183 0.66321 -4.68363
ILE_451 -9.38152 1.52424 1.64594 -0.51182 0.47062 0.13225 2.26397 -2.28971 -0.00772 -0.03432 -2.58814 -0.38149 0 0 0 0 0 0.03196 0.18825 0.25837 0 -0.49321 0 0.73287 -0.04456 0.86591 -7.61811
LEU_452 -9.36867 1.61631 1.78322 -0.51337 0.29921 0.12738 2.56081 -2.28429 -0.0052 -0.01959 -3.09087 0.10567 0 0 0 0 0 -0.06651 0.32168 1.08057 0 -0.35711 0 0.18072 -0.00237 0.79047 -6.84193
LEU_453 -8.19046 0.49824 3.55545 -0.46492 0.16626 0.09572 2.94513 -2.64957 -0.04077 -0.25386 -3.10394 0.05683 0 0 0 0 0 -0.01263 0.02998 0.71414 0 -0.2665 0 0.18072 -0.09752 0.6026 -6.23509
SER_454 -5.0775 0.63805 4.42492 -0.03127 0.00548 0.06178 2.92458 -2.31823 -0.0052 -0.01959 -3.12467 -0.01141 0 0 -0.73438 0 0 0.25025 0.04039 0.05812 0 -0.56346 1.75856 -0.77834 -0.13803 0.62946 -2.01047
ALA_455 -3.14531 0.39781 2.53574 -0.01757 0 0 1.50764 -1.60923 -0 -0 -1.74439 -0.10016 0 0 -0.73438 0 0 -0.01409 0 0 0 0.32259 0 1.8394 0.21746 0.85836 0.31386
THR_456 -3.80881 0.58811 1.81168 -0.13925 0.06262 0.09213 0.60205 -1.33956 -0.01833 -0.15756 -0.34489 -1.00762 0 0 0 0 0 -0.0644 0.09876 1.90314 0 0.20698 2.4854 -1.0874 0.13462 0.5755 0.59316
VAL_457 -6.49573 1.30749 1.38709 -0.27906 0.18711 0.06429 1.73039 -1.90704 -0 -0 -0.43698 -0.38125 0 0 0 0 0 -0.08209 0.01705 0.23319 0 -0.63187 0 1.9342 0.0095 1.13497 -2.20876
PRO_458 -4.27448 0.96803 2.25345 -0.07286 0 0.04511 0.50631 -0.85411 -0 -0 -0.19748 0.65327 0 0 0 0 0 -0.14938 0.03129 0.23093 0 -0.27216 0 -2.4119 0.1369 1.18607 -2.22099
ASN_459 -6.03913 0.7234 5.61134 -0.40344 0.04772 0.81956 2.89705 -2.72275 -0 -1e-05 -2.66903 -1.30298 0 0 -1.23049 -0.46788 0 0.02878 0.001 0 2.80305 -0.69877 0 -0.93687 0.26852 0.56901 -2.70191
ALA_460 -4.93187 0.63433 2.45139 -0.02221 0 0 2.23624 -2.07751 -0 -0 -2.07101 -0.38324 0 0 0 0 0 -0.06836 0 0 0 -0.40342 0 1.8394 -0.01166 0.49394 -2.31398
LEU_461 -5.92582 0.57129 2.64583 -0.66698 0.25565 0.26047 1.7988 -2.07664 -0 -0 -1.22764 0.04015 0 0 0 0 0 -0.06709 0.14592 1.23692 0 -0.29778 0 0.18072 -0.47559 0.44243 -3.15935
GLU_462 -5.85812 0.38877 6.09143 -0.20871 0.02194 0.27803 2.58964 -2.80293 -0.02035 -0.10177 -2.50148 -0.59117 0 0 0 -0.46788 0 0.0269 0.03407 0 3.21072 -0.24824 0 -2.7348 -0.34874 0.39464 -2.84806
PHE_463 -8.98407 1.17964 1.90774 -0.78643 0.05131 0.22658 2.14971 -2.32683 -0 -0 -1.62947 -0.09721 0 0 0 0 0 0.07683 0.02912 0 2.23668 -0.34059 0 1.0402 -0.15026 0.48575 -4.93131
ALA_464 -6.04994 0.61354 3.38585 -0.02256 0 0 2.163 -2.51547 -0 -1e-05 -1.83669 -0.3516 0 0 0 0 0 -0.03835 0 0 0 -0.30664 0 1.8394 -0.27033 0.59924 -2.79054
ASP_465 -6.43587 0.56689 8.06207 -0.19707 0.00047 0.64286 3.9891 -3.47075 -0 -0 -5.56262 -0.17008 0 0 0 -1.17587 0 -0.01219 0.03901 0 3.09471 0.31553 0 -2.3716 -0.23579 0.40253 -2.51868
TRP_466 -13.0923 1.83995 7.03583 -1.4656 0.32711 0.72434 3.10377 -4.3202 -0 -0 -3.09775 -0.20476 0 0 -0.39571 0 0 0.0107 0.00104 0 2.35486 -0.2192 0 1.6906 -0.00337 0.72285 -4.98784
ILE_467 -8.24409 0.674 3.61631 -0.66291 0.48963 0.14492 2.37162 -2.61095 -0 -0 -2.00425 0.2038 0 0 0 0 0 0.00055 0.10781 0.62044 0 -0.29167 0 0.73287 -0.10938 0.95845 -4.00286
GLY_468 -4.64463 0.34776 5.14657 -4e-05 0 0 2.96697 -2.69411 -0 -0 -3.32293 -0.41696 0 0 0 0 0 0.02182 0 0 0 0.55572 0 0.83697 0.22163 0.54401 -0.43723
ARG_469 -5.65391 0.3569 6.49445 -0.59229 0.06591 0.32426 2.89754 -2.81184 -0 -0 -3.52797 0.22996 0 0 0 -1.17587 0 -0.02703 0.24428 2.4988 0 -0.11431 0 -1.2888 0.06763 0.53843 -1.47387
LEU_470 -7.24207 0.98395 3.14908 -0.54643 0.31006 0.12684 1.90345 -2.20047 -0 -0 -0.8755 0.30008 0 0 0 0 0 -0.01577 0.13925 0.36039 0 -0.27423 0 0.18072 -0.37234 1.15554 -2.91745
LYS_471 -7.41135 0.57337 8.18936 -0.42559 0.13099 0.29885 2.92263 -3.43553 -0 -0 -4.21892 0.17021 0 0 -0.36518 0 0 -0.0246 0.11952 2.31611 0 -0.14874 0 -1.5107 -0.34683 1.27766 -1.88874
ARG_472 -4.16205 0.30412 5.72605 -1.0692 0.22566 0.65528 2.90885 -2.37041 -0.00076 -0.01702 -4.40438 -0.02969 0 0 -0.3992 -1.06561 0 -0.05639 0.16715 2.48553 0 -0.14423 0 -1.2888 -0.17193 0.95317 -1.75388
ARG_473 -6.25504 0.6074 7.53866 -0.93263 0.23921 0.68836 2.87462 -3.18129 -0 -0 -3.72886 -0.0017 0 0 -0.84603 -0.34913 0 0.00633 0.11325 1.9947 0 -0.23514 0 -1.2888 -0.09736 0.93258 -1.92088
GLN_474 -5.76229 0.53407 3.74959 -0.27434 0.0376 0.21251 1.90038 -2.01615 -0.02439 -0.263 -2.20016 -0.50314 0 0 -0.49403 -0.51077 0 0.01056 0.13107 0 3.165 -0.0355 0 -0.18838 -0.27866 0.76156 -2.04844
ILE_475 -8.91892 1.69458 2.66031 -0.47912 0.37686 0.10396 1.76805 -2.62946 -0.0002 -0.00089 -1.3759 -0.12452 0 0 0 0 0 -0.01338 0.28972 0.28168 0 -0.67427 0 0.73287 -0.29998 0.77825 -5.83036
TYR_476 -9.7723 1.66647 3.12093 -0.58052 0.02905 0.27232 2.84061 -2.56838 -0.00993 -0.13169 -3.51953 -0.13006 0 0 0 0 0 -0.03945 0.00385 0 2.4384 -0.01671 0.00087 1.2797 -0.31494 0.96418 -4.4671
VAL_477 -7.23801 0.65721 3.05385 -0.27468 0.17626 0.05525 2.83958 -2.49434 -0.00455 -0.02383 -2.12434 -0.30449 0 0 0 0 0 -0.0258 0.01192 0.17339 0 -0.61076 0 1.9342 -0.35372 0.7457 -3.80715
ILE_478 -8.27547 0.8072 2.5806 -0.45996 0.29703 0.10424 2.81148 -2.4155 -0.00035 -0.0009 -2.90611 -0.10712 0 0 0 0 0 -0.05738 0.03696 0.36474 0 -0.7799 0 0.73287 -0.41624 0.7381 -6.94572
SER_479 -3.76173 0.18955 3.63697 -0.02911 0 0.0528 2.34946 -1.85729 -0.01827 -0.1439 -2.53999 -0.97473 0 0 0 0 0 0.03557 0.00641 0.22873 0 -0.11631 0.61586 -0.77834 -0.07063 0.64968 -2.52526
THR_480 -5.95708 0.43578 3.76664 -0.2132 0.09459 0.08152 3.42912 -2.41134 -0.01822 -0.14267 -3.36606 -1.03825 0 0 -0.65594 -0.62615 0 -0.00615 0.05821 1.51893 0 -0.43151 2.37592 -1.0874 -0.07156 0.47425 -3.79054
VAL_481 -4.73384 0.47386 2.37361 -0.31531 0.25219 0.07209 1.78036 -1.76035 -0.01711 -0.12871 -0.66902 -0.33996 0 0 0 0 0 -0.05356 0.0661 0.11491 0 0.11822 0 1.9342 -0.2469 0.48327 -0.59596
THR_482 -5.08218 0.60364 3.78524 -0.16935 0.09672 0.05812 2.58165 -2.10497 -0.00078 -0.0071 -2.38713 0.15651 0 0 -0.65594 -0.62615 0 0.27979 0.00965 0.10846 0 0.10415 2.33715 -1.0874 -0.19046 0.86297 -1.32741
ARG_483 -6.50641 0.90978 4.56378 -1.08668 0.35576 0.94899 1.87681 -2.18371 -0.00134 -0.01606 -0.19221 -0.32386 0 0 -0.74712 0 0 0.03351 0.11476 3.98715 0 -0.16826 0 -1.2888 0.29467 2.10669 2.67746
PRO_484 -5.22954 1.20579 2.67962 -0.07748 0 0.0466 0.69024 -1.05924 -0.01006 -0.07909 -0.39998 0.67857 0 0 -0.25415 0 0 -0.12764 0.03203 0.50871 0 -0.13506 0 -2.4119 0.23567 1.83087 -1.87605
VAL_485 -6.97465 0.95808 2.53322 -0.40009 0.58534 0.10721 1.44069 -2.2066 -0.00034 -0.01001 -0.75646 -0.53175 0 0 0 0 0 -0.01421 0.38201 1.22264 0 -0.61865 0 1.9342 -0.13648 1.2604 -1.22545
PRO_486 -5.2009 0.93802 2.75551 -0.20104 0.00366 0.1428 1.74012 -1.41954 -0 -0 -2.03076 0.06938 0 0 0 0 0 -0.00062 0.01837 0.43018 0 -0.95701 0 -2.4119 -0.09133 1.12829 -5.08676
LEU_487 -7.24094 0.83467 2.03248 -0.45371 0.24812 0.10886 0.97863 -2.05529 -0 -0 -0.13457 0.04061 0 0 0 0 0 0.02701 0.01738 1.48337 0 -0.09431 0 0.18072 -0.2596 0.4794 -3.80717
GLU_488 -8.1087 1.18923 7.90674 -0.16443 0.05915 0.23001 4.15969 -3.63102 -0.02109 -0.13237 -5.93331 -0.54684 0 0 -0.76695 -0.64844 0 0.68831 0.07043 0 3.68266 0.1243 0 -2.7348 -0.01477 1.24232 -3.34986
HIS_489 -9.10731 0.86614 5.98665 -0.44733 0.21244 0.48014 3.48164 -3.23137 -0 -0 -4.35675 -0.29752 0 0 0 -0.81261 0 0.01585 0.13946 0 3.02273 0.08242 0 -0.45461 0.06559 1.3725 -2.98194
TYR_490 -11.9887 2.11017 3.3313 -0.62592 0.07702 0.31175 3.08681 -3.12833 -0.03124 -0.19616 -3.37476 -0.1134 0 0 0 0 0 0.3195 0.02131 0 1.95007 -0.40776 0.00651 1.2797 -0.13565 1.33653 -6.17123
LEU_491 -7.8815 1.36801 2.67696 -0.49485 0.27774 0.10018 2.61677 -2.15772 -0 -0 -2.34559 0.13752 0 0 0 0 0 0.05555 0.04102 0.6217 0 -0.32596 0 0.18072 -0.27807 1.25279 -4.15473
PHE_492 -9.40648 0.78191 3.74962 -0.74917 0.02958 0.13005 2.80477 -2.87542 -0.02075 -0.08642 -2.62478 -0.50612 0 0 0 0 0 -0.04567 0.01484 0 2.78226 -0.18975 0 1.0402 -0.03756 0.49339 -4.7155
THR_493 -4.75135 0.21108 3.42457 -0.1696 0.05784 0.05994 0.95604 -1.96392 -0.01904 -0.08072 -1.42579 0.18667 0 0 -0.38067 0 0 -0.07456 0.01312 0.0402 0 0.06337 2.2798 -1.0874 -0.07045 0.26389 -2.46696
GLY_494 -3.61728 0.33698 3.53671 -0.00032 0 0 1.30382 -1.89921 -0.02576 -0.11777 -0.10088 -0.21009 0 0 0 0 0 -0.06518 0 0 0 0.2368 0 0.83697 -0.13488 0.11417 0.19407
ASN_495 -3.31134 0.26341 3.62448 -0.20103 0.11147 0.31822 1.43999 -1.70632 -0.00273 -0.05703 -1.59372 -1.0643 0 0 -0.85208 -0.50056 0 -0.01624 0.01754 0 1.90754 -1.04033 0 -0.93687 -0.46239 0.56364 -3.49865
SER_496 -3.24088 0.18951 4.14095 -0.02403 0 0.01819 0.85911 -1.83247 -0.01802 -0.06164 -1.26134 0.02281 0 0 -0.38067 0 0 -0.0213 0.00988 1.05752 0 -0.36147 1.72151 -0.77834 -0.54258 0.9279 0.42463
SER_497 -2.47809 0.12408 3.33228 -0.02219 0 0.05218 1.40157 -1.4254 -0 -0 -1.00828 -0.59082 0 0 0 0 0 0.18644 0.00687 0.12664 0 -0.51985 0.6001 -0.77834 -0.24897 0.46024 -0.78153
LYS_498 -2.36235 0.42135 2.2888 -0.39624 0.04068 0.20893 0.88441 -1.09109 -0.01842 -0.08931 -0.29393 0.05224 0 0 -0.60503 0 0 -0.0594 0.05239 1.46472 0 0.00129 0 -1.5107 -0.22576 0.58027 -0.65713
THR_499 -3.97764 0.43897 2.74131 -0.14173 0.08908 0.10396 1.30064 -1.52635 -0 -0 -0.9506 -0.54189 0 0 -0.96068 0 0 0.08389 0.03071 0.57968 0 1.4906 4.37931 -1.0874 1.5444 0.84061 4.43686
GLN_500 -4.89161 0.71745 4.97726 -0.62661 0.10965 0.62555 1.74837 -2.31155 -0.01842 -0.08931 -1.20325 -0.69028 0 0 0 0 0 0.02747 0.04578 0 2.27723 0.02577 0 -0.18838 1.55347 0.72806 2.81664
GLY_501 -1.87364 0.3937 1.6975 -0.00039 0 0 0.2273 -0.87964 -0.00348 -0.06439 -0.47252 -0.17135 0 0 0 0 0 -0.04963 0 0 0 -1.04877 0 0.83697 0.33368 0.51456 -0.56009
GLU_502 -1.71039 0.18303 2.86894 -0.20165 0.02584 0.26554 0.65402 -1.18255 -0.00036 -0.00917 -2.87207 -0.38865 0 0 0 0 0 0.00497 0.03011 0 3.05747 -0.02754 0 -2.7348 0.21553 0.17541 -1.64632
LEU_503 -6.92456 1.16304 -0.31726 -0.46162 0.28555 0.07744 0.42241 -1.18219 -0.00582 -0.01716 -0.35896 0.2755 0 0 0 0 0 -0.01987 0.1572 0.43592 0 -0.31096 0 0.18072 -0.34657 0.36837 -6.57881
PHE_504 -7.88888 0.90181 3.27331 -0.61323 0.03921 0.31567 2.84206 -2.68343 -0 -0 -1.98144 0.08009 0 0 0 0 0 -0.07757 0.00029 0 2.27763 -0.21232 0 1.0402 -0.16621 0.43654 -2.41626
LEU_505 -8.26684 0.73215 2.5943 -0.59641 0.14886 0.16938 1.61364 -2.40929 -0.00731 -0.02442 -1.39628 0.26163 0 0 -0.57813 0 0 -0.06788 0.08104 0.46176 0 -0.20008 0 0.18072 -0.01586 0.32976 -6.98924
LEU_506 -9.76261 1.71706 2.61106 -0.53629 0.21754 0.13149 2.4738 -2.5004 -0 -0 -2.59501 0.19196 0 0 0 0 0 -0.04739 0.38917 0.47681 0 -0.22883 0 0.18072 0.09264 1.00395 -6.18433
LEU_507 -8.40988 1.09348 4.16162 -0.60982 0.14712 0.16464 2.41744 -2.60064 -0 -0 -1.87065 0.18841 0 0 0 0 0 -0.05706 0.21965 0.79016 0 -0.1349 0 0.18072 0.34079 1.23979 -2.73912
ASP_508 -7.31528 0.63403 9.6727 -0.23626 0.11254 0.85523 5.3034 -4.25578 -0.01886 -0.11507 -8.08976 -0.7234 0 0 -1.15207 -0.96728 0 -0.01345 0.13821 0 1.6801 -0.39207 0 -2.3716 0.13988 0.8366 -6.27821
SER_509 -3.62202 0.39631 4.46575 -0.03141 0.00206 0.054 1.46882 -1.76952 -0.01549 -0.15656 -0.55914 -0.86647 0 0 -0.76695 0 0 -0.05983 0.00707 0.16672 0 -0.3724 0.65638 -0.77834 -0.3164 0.62513 -1.4723
ARG_510 -5.40428 0.3172 5.44438 -0.73493 0.14664 0.5275 2.45414 -2.29089 -0.03523 -0.12727 -3.07094 0.39935 0 0 -0.46522 -0.96728 0 0.06386 0.14997 1.81284 0 -0.03045 0 -1.2888 -0.49176 0.67066 -2.92051
GLY_511 -2.32094 0.25493 2.28172 -5e-05 0 0 1.07612 -1.31439 -0 -0 -0.96627 -0.39462 0 0 0 0 0 -0.17085 0 0 0 -1.41697 0 0.83697 -0.59454 0.67566 -2.05323
ALA_512 -3.79696 0.21777 3.95258 -0.02361 0 0 2.12896 -2.20604 -0.03476 -0.1203 -1.72254 -0.24194 0 0 -0.68684 0 0 -0.00854 0 0 0 0.0067 0 1.8394 -0.49305 0.41082 -0.77835
PHE_513 -7.09177 1.35193 0.59605 -0.73962 0.03872 0.18484 0.98468 -1.31564 -0.01519 -0.1649 -0.73967 -0.37592 0 0 0 0 0 -0.05777 0.02184 0 2.76672 -0.10013 0 1.0402 -0.04342 0.55143 -3.10762
HIS_D_514 -6.74067 0.64126 6.56105 -0.66151 0.09031 0.71487 3.46252 -3.30547 -0.02386 -0.16625 -3.64045 -0.52629 0 0 -0.57813 0 0 0.01427 0 0 3.00719 -0.24474 0 -0.45461 0.33139 0.68702 -0.83211
THR_515 -5.49483 0.68983 3.77394 -0.12003 0.05678 0.0538 2.21026 -2.18249 -0.01519 -0.1649 -2.0823 -0.85169 0 0 0 0 0 -0.02366 0.00704 1.34807 0 0.23868 2.29827 -1.0874 0.32626 0.5277 -0.49185
LYS_516 -3.73982 0.22814 3.79609 -0.30726 0.02815 0.13991 1.44349 -1.92274 -0 -0 -1.20214 -0.02964 0 0 0 0 0 -0.05194 0.00176 1.69754 0 -0.06036 0 -1.5107 -0.19569 0.30446 -1.38073
GLY_517 -4.77413 0.27488 4.42485 -5e-05 0 0 2.75003 -2.57345 -0 -0 -2.32933 -0.40854 0 0 0 0 0 -0.04571 0 0 0 0.44145 0 0.83697 0.21088 0.20648 -0.98566
TYR_518 -12.4187 2.44264 4.05302 -0.58213 0.06133 0.28341 3.25954 -3.5182 -0.02237 -0.15898 -1.98622 -0.17639 0 0 0 0 0 -0.02958 0.11258 0 3.32203 -0.1389 0.20211 1.2797 0.4051 0.65701 -2.95297
TYR_519 -6.04489 0.44222 4.82866 -0.57238 0.07568 0.26167 2.51761 -2.63908 -0 -0 -1.8892 -0.26801 0 0 0 0 0 0.03226 0.02101 0 2.7218 0.06713 0.00023 1.2797 -0.14575 0.68182 1.37047
ALA_520 -4.67292 0.29594 3.937 -0.02193 0 0 2.45441 -2.48887 -0.01566 -0.15178 -2.08144 -0.3693 0 0 0 0 0 0.01897 0 0 0 -0.24651 0 1.8394 -0.30107 0.24075 -1.56301
ALA_521 -6.10705 0.51837 3.95789 -0.02271 0 0 2.53243 -2.96422 -0 -0 -1.80395 -0.382 0 0 0 0 0 0.13895 0 0 0 -0.31808 0 1.8394 -0.54543 0.21707 -2.93933
VAL_522 -6.56495 0.87987 4.59451 -0.3077 0.19743 0.06729 3.06965 -2.77734 -0 -0 -2.72416 -0.02528 0 0 0 0 0 -0.0631 0.07615 0.04772 0 -0.33937 0 1.9342 -0.33153 0.28682 -1.97978
GLU_523 -3.53958 0.22116 4.10471 -0.213 0.02482 0.28733 1.6512 -1.93911 -0.01566 -0.15178 -0.86725 -0.57612 0 0 0 0 0 0.0132 0.01109 0 3.03653 -0.30331 0 -2.7348 -0.35316 0.33228 -1.01145
ALA_524 -3.62613 0.32033 2.6096 -0.02603 0.00119 0 1.76744 -1.79648 -0.02157 -0.11562 -1.95613 -0.40421 0 0 -0.53761 0 0 -0.00587 0 0 0 -0.10303 0 1.8394 -0.62068 0.37392 -2.3015
LYS_525 -8.50447 1.05046 8.73517 -0.41187 0.07076 0.30617 4.5387 -3.82342 -0.01149 -0.04652 -4.56819 0.1203 0 0 0 0 0 0.0823 0.1887 2.3078 0 -0.23656 0 -1.5107 -0.27018 0.8191 -1.16395
LYS_526 -8.31146 0.80439 7.70749 -0.49347 0.18085 0.26808 3.56148 -3.17426 -0.01379 -0.09058 -4.59409 -0.09553 0 0 0 0 0 0.29707 0.07781 2.71004 0 0.39734 0 -1.5107 0.76466 1.26697 -0.2477
GLU_527 -3.20268 0.45219 3.88243 -0.19338 0.02332 0.27858 1.80032 -1.7782 -0.00022 -0.0004 -1.48345 -0.58271 0 0 0 0 0 0.03586 0.01809 0 2.8603 -0.04071 0 -2.7348 1.28596 1.19754 1.81804
ARG_528 -8.77962 0.78484 9.46001 -0.7327 0.23515 0.54208 5.21704 -4.42056 -0.03306 -0.16214 -4.44585 0.18411 0 0 -1.3897 0 0 0.06928 0.34336 1.91087 0 -0.13001 0 -1.2888 0.53738 1.14731 -0.95101
MET_529 -11.2263 0.94491 6.73377 -0.27801 0.0141 0.12766 3.77776 -3.53962 -0.00022 -0.0004 -0.85517 -0.44139 0 0 0 0 0 0.12798 0.63265 3.17052 0 -0.05439 0 0.60916 -0.0866 0.93294 0.58938
SER_530 -4.89097 0.64798 5.03716 -0.02751 0 0.06364 1.80014 -2.52171 -0 -0 -0.08975 -0.60954 0 0 0 0 0 0.25485 0.00142 0.63059 0 0.34644 0.60639 -0.77834 0.07371 0.4683 1.01279
LYS_531 -4.89366 0.34918 6.2926 -0.48414 0.11471 0.42719 2.85059 -2.85709 -0.01367 -0.12282 -3.3135 -0.00106 0 0 0 0 0 -0.04568 0.06562 2.52683 0 0.00212 0 -1.5107 -0.04345 0.35561 -0.30132
HIS_D_532 -6.63346 0.65365 5.77134 -0.37712 0.01609 0.45454 3.01337 -3.14804 -0.02845 -0.2501 -3.19372 -0.44118 0 0 0 0 0 0.05024 0.0268 0 2.3862 0.13377 0 -0.45461 -0.35856 0.4257 -1.95353
ALA_533 -4.99298 0.68032 3.75934 -0.02583 0.00112 0 2.71873 -2.63132 -0.02076 -0.13939 -1.51662 -0.42194 0 0 0 0 0 -0.11993 0 0 0 -0.16013 0 1.8394 -0.44073 0.42031 -1.05039
GLN_534 -4.92042 0.56811 4.84089 -0.28267 0.05661 0.24116 1.8276 -2.49835 -0.04604 -0.27819 -2.36177 -0.68116 0 0 0 -0.55984 0 -0.05257 0.00746 0 2.81564 -0.19059 0 -0.18838 -0.59046 0.32723 -1.96574
THR_535 -6.52584 0.73944 6.50605 -0.11718 0.04709 0.06478 3.84243 -3.30078 -0.01674 -0.25419 -4.02441 -0.25181 0 0 0 0 0 -0.02421 0.00794 0.05893 0 -0.51658 4.1013 -1.0874 -0.50483 0.32611 -0.92988
PHE_536 -9.43611 1.17203 4.83438 -0.60642 0.07338 0.33939 3.7418 -2.87734 -0 -0 -2.49024 -0.43806 0 0 -0.43714 0 0 -0.073 0.06705 0 1.98645 0.18412 0 1.0402 -0.19974 0.38178 -2.73748
GLY_537 -2.7024 0.28151 2.47558 -5e-05 0 0 0.31668 -1.28487 -0.03135 -0.13835 -0.09219 -0.402 0 0 0 0 0 -0.15726 0 0 0 -1.42358 0 0.83697 -0.43076 0.47595 -2.27612
ALA_538 -4.3835 0.65052 3.59293 -0.02735 0.00508 0 2.24284 -2.11817 -0 -0 -2.31554 -0.57076 0 0 -0.45386 0 0 -0.08006 0 0 0 0.35387 0 1.8394 0.15848 0.66995 -0.43619
LYS_539 -5.15259 0.16017 6.98661 -0.29574 0.04189 0.14393 2.52572 -2.87769 -0.0252 -0.16539 -1.87398 -0.19247 0 0 -0.70321 0 0 0.00772 0.14596 1.9689 0 0.21298 0 -1.5107 0.74659 0.64977 0.79327
GLN_540 -3.1882 0.46951 2.15044 -0.25704 0.02038 0.19355 0.43429 -0.90638 -0 -0 -0.25215 -0.24547 0 0 0 0 0 0.00181 0.01855 0 3.37238 0.1224 0 -0.18838 -0.10256 1.12782 2.77094
PRO_541 -3.59515 0.8103 0.78745 -0.11776 0.00371 0.08632 0.44343 -0.57041 -0 -0 -0.11933 0.26664 0 0 0 0 0 -0.10291 0.03826 0.11638 0 -1.03592 0 -2.4119 -0.60945 1.1199 -4.89047
THR_542 -3.567 0.19686 2.75597 -0.12322 0.07307 0.06542 1.50274 -1.43714 -0.01508 -0.09239 -0.8786 -0.87832 0 0 0 -0.61115 0 -0.0669 0.0254 0.12361 0 -0.65538 2.27535 -1.0874 -0.5065 0.41492 -2.48573
HIS_543 -3.79398 0.17524 3.25049 -0.37344 8e-05 0.47009 1.2834 -1.56279 -0.01591 -0.0946 -1.04401 0.25181 0 0 0 -0.61115 0 0.02443 0.00116 0 2.18585 -0.24701 0 -0.45461 -0.28497 0.23221 -0.60772
GLN_544 -3.44512 0.1327 2.19582 -0.69682 0.07987 0.48496 1.04559 -1.1323 -0.01511 -0.1565 -0.66096 -0.20093 0 0 -0.92281 0 0 -0.05462 0.2163 0 2.79229 0.10038 0 -0.18838 -0.15846 0.22164 -0.36245
GLY_545 -1.83348 0.07838 1.8775 -0.00028 0 0 0.8896 -0.90797 -0.00082 -0.00221 -1.59951 -0.18761 0 0 -0.92281 0 0 -0.09657 0 0 0 -0.2946 0 0.83697 -0.04536 0.23331 -1.97545
GLY_546 -2.24976 0.5581 2.79295 -0.0005 0 0 1.87791 -1.35176 -0.01469 -0.07115 -1.13881 -0.29515 0 0 -0.99834 0 0 -0.0282 0 0 0 0.54018 0 0.83697 0.66954 0.95355 2.08083
PRO_547 -3.67721 0.52838 3.37098 -0.06932 0 0.0435 1.57961 -1.36746 -0 -0 -0.40776 0.60742 0 0 0 0 0 -0.12507 0.03875 0.42624 0 -0.47526 0 -2.4119 0.50708 1.06347 -0.36856
ALA_548 -4.26894 0.66397 3.52138 -0.02293 0 0 1.54324 -2.02879 -0 -0 -0.50583 -0.36396 0 0 0 0 0 -0.00999 0 0 0 -0.41001 0 1.8394 -0.38981 0.32084 -0.11143
GLN_549 -3.28286 0.25546 3.83493 -0.25068 0.03215 0.18362 2.17554 -1.78818 -0.00273 -0.05703 -2.13008 -0.39628 0 0 -0.99834 0 0 -0.0802 0.01113 0 4.27007 -0.25069 0 -0.18838 -0.4259 0.39369 1.30524
ASP_550 -3.91343 0.52184 5.1883 -0.12022 0.02061 0.37221 2.63774 -2.41887 -0.04441 -0.23971 -3.35985 -0.16482 0 0 0 -0.50056 0 0.276 0.12133 0 2.54275 -0.35159 0 -2.3716 -0.39681 0.48937 -1.7117
ARG_551 -5.99769 0.53436 6.47173 -1.01478 0.2032 0.75694 3.29349 -2.87457 -0.01641 -0.09866 -3.01744 0.36469 0 0 0 -0.85305 0 0.029 0.25383 2.15706 0 -0.23874 0 -1.2888 0.03278 0.72037 -0.58271
GLY_552 -2.53641 0.21376 2.81695 -4e-05 0 0 1.18482 -1.46779 -0.00014 -0.00067 -1.11728 -0.39542 0 0 0 0 0 -0.16659 0 0 0 0.29427 0 0.83697 0.42489 0.76247 0.84979
VAL_553 -6.34024 0.9056 3.35443 -0.27494 0.14844 0.04593 3.11443 -2.50645 -0 -0 -1.96332 0.32004 0 0 0 0 0 -0.06423 0.1118 0.73145 0 0.12553 0 1.9342 0.07331 0.54656 0.26256
TYR_554 -11.341 1.98483 2.29048 -0.96751 0.24302 0.42555 2.82284 -2.878 -0.02137 -0.14465 -1.54902 -0.27039 0 0 0 0 0 -0.01882 0.01866 0 3.14058 0.03249 0.01142 1.2797 -0.182 0.64136 -4.48189
LEU_555 -6.27798 0.3425 3.40494 -0.50551 0.2265 0.10904 1.81024 -2.40379 -0.01525 -0.07222 -1.37825 0.05488 0 0 0 0 0 0.24037 0.02218 3.32412 0 -0.24884 0 0.18072 -0.18851 0.62958 -0.74528
SER_556 -5.55988 0.30438 5.61508 -0.0221 0 0.02157 2.86824 -2.89093 -0.00014 -0.00067 -1.97904 -0.2539 0 0 -0.35566 0 0 0.13708 0.12964 0.48718 0 0.30047 0.66575 -0.77834 -0.16323 0.50123 -0.97326
LEU_557 -9.77772 0.9351 2.85952 -0.7047 0.21264 0.29564 2.73158 -2.71399 -0 -0 -2.31763 0.07754 0 0 0 0 0 0.01651 0.11881 0.94866 0 -0.24011 0 0.18072 -0.12594 0.44205 -7.06131
LEU_558 -9.92401 1.71926 3.28814 -0.57998 0.42629 0.14516 2.90891 -3.03929 -0.01227 -0.06589 -2.58772 0.29044 0 0 0 0 0 0.02411 0.10489 0.32178 0 -0.28175 0 0.18072 -0.27359 1.03052 -6.32428
ALA_559 -4.30864 0.31718 4.00851 -0.02086 0 0 2.44485 -2.32779 -0 -0 -3.10159 -0.39662 0 0 0 0 0 0.17652 0 0 0 -0.32566 0 1.8394 -0.37653 0.97759 -1.09364
SER_560 -4.85197 0.4441 6.04148 -0.02585 0 0.06135 2.75195 -2.73208 -0.00282 -0.05449 -2.75998 -0.57726 0 0 0 -0.31121 0 -0.02062 0.00304 0.66818 0 0.33755 0.6017 -0.77834 -0.01221 0.28273 -0.93475
LEU_561 -9.4193 0.49775 4.12302 -0.46556 0.16792 0.11214 2.87674 -2.99468 -0.0047 -0.01652 -2.76228 0.2105 0 0 0 0 0 0.13402 0.01032 0.29452 0 -0.29208 0 0.18072 0.01363 0.31911 -7.01473
ARG_562 -5.57285 0.43691 4.90419 -1.69908 0.45955 1.84316 1.92898 -2.46626 -0.013 -0.08759 -2.13825 -1.81875 0 0 0 0 0 -0.01591 0.31539 3.3766 0 -0.04361 0 -1.2888 -0.28525 0.48424 -1.68035
THR_563 -3.31186 0.16648 4.15051 -0.20508 0.13055 0.07495 1.8793 -1.87789 -0.01227 -0.06589 -1.88684 -0.10177 0 0 0 0 0 -0.04772 0.00012 0.15724 0 0.11523 2.2858 -1.0874 -0.11847 0.43382 0.67879
ARG_564 -6.12955 0.41865 5.91586 -0.66609 0.15112 0.41887 2.10485 -2.67084 -0.01947 -0.15262 -2.35122 0.11002 0 0 -0.55154 -0.31121 0 -0.08226 0.1597 2.17018 0 -0.01978 0 -1.2888 -0.21651 0.40163 -2.60899
ALA_565 -3.15774 0.28921 4.0371 -0.02842 0.02187 0 2.36917 -2.0559 -0.013 -0.08759 -1.53815 -0.59953 0 0 -0.26543 0 0 -0.08315 0 0 0 0.24582 0 1.8394 -0.08694 0.45444 1.34115
GLN_566 -6.42956 0.26972 5.76762 -0.69272 0.12079 0.77108 2.08628 -2.66461 -0.00979 -0.09958 -3.01409 -0.69185 0 0 -1.07776 0 0 -0.05407 0.01346 0 2.24149 -0.09811 0 -0.18838 -0.11462 0.41774 -3.44697
LEU_567 -8.08739 0.98801 1.98377 -0.47631 0.23871 0.08829 0.84647 -1.86575 -0.0047 -0.01652 -0.60337 0.31378 0 0 -0.54676 0 0 0.01979 0.14448 0.39016 0 -0.33274 0 0.18072 -0.34733 1.06084 -6.02587
PRO_568 -6.26516 0.68801 3.37226 -0.11272 0.00146 0.08046 2.34411 -1.6222 -0 -0 -3.10284 0.29005 0 0 0 0 0 -0.07055 0.00046 0.18741 0 -1.02443 0 -2.4119 -0.54166 1.33243 -6.8548
VAL_569 -8.9802 1.71017 2.34 -0.36602 0.34936 0.08655 3.02875 -2.74442 -0 -0 -3.39479 0.03664 0 0 0 0 0 0.24045 0.02516 0.80878 0 -0.45943 0 1.9342 -0.56055 0.96061 -4.98472
VAL_570 -8.39732 1.25677 1.31723 -0.28536 0.21807 0.06367 2.58877 -2.25607 -0.00749 -0.02354 -2.52636 -0.40551 0 0 0 0 0 -0.00857 0.00012 0.21673 0 -0.75984 0 1.9342 -0.34155 0.7638 -6.65225
VAL_571 -8.44685 1.24081 2.04027 -0.38143 0.33562 0.09387 2.85878 -2.6064 -0.00187 -0.03063 -2.30428 -0.19477 0 0 0 0 0 -0.01841 0.00353 1.04648 0 -0.73377 0 1.9342 -0.40316 0.62804 -4.93997
PHE_572 -10.7239 1.01418 2.71651 -0.62642 0.04359 0.29869 2.48968 -2.64271 -0.02563 -0.10894 -3.96168 0.16552 0 0 0 0 0 -0.0745 0.01498 0 2.3226 -0.15923 0 1.0402 -0.23835 0.56468 -7.89078
THR_573 -5.52806 0.24295 4.15784 -0.11363 0.08178 0.0838 2.2111 -2.30936 -0.011 -0.1537 -1.71358 -0.84356 0 0 0 0 0 0.00319 0.22223 0.09444 0 -0.58894 2.26289 -1.0874 -0.18453 0.40187 -2.77167
PHE_574 -5.93655 0.37005 1.11924 -0.62268 0.06585 0.38172 0.46133 -1.14863 -0 -0 -0.22988 0.10852 0 0 0 0 0 -0.05198 0.03472 0 2.11921 -0.19772 0 1.0402 -0.18711 0.31974 -2.35396
SER_575 -3.24574 0.16808 4.16081 -0.02891 1e-05 0.05234 1.97285 -1.78243 -0 -0 -1.40571 -0.93984 0 0 0 0 0 -0.01776 0.02568 0.17804 0 -0.28848 0.66281 -0.77834 0.14416 0.23865 -0.88376
ARG_576 -5.11363 0.23201 5.07129 -0.80642 0.11046 0.53344 1.67159 -2.14812 -0 -0 -0.47456 0.45512 0 0 0 0 0 -0.04025 0.05493 1.45069 0 -0.11951 0 -1.2888 -0.01556 0.23712 -0.19019
GLY_577 -3.41371 0.29053 4.26291 -5e-05 0 0 1.72481 -2.02849 -0.00058 -0.0047 -1.21263 -0.4107 0 0 0 0 0 -0.02057 0 0 0 0.1959 0 0.83697 0.36333 0.17885 0.76186
ARG_578 -7.71672 0.39782 7.91988 -1.47268 0.30478 1.43799 2.70956 -3.42549 -0.01016 -0.12668 -2.2494 0.33945 0 0 0 -1.15778 0 -0.01282 0.32649 3.11468 0 -0.13399 0 -1.2888 0.32213 0.26359 -0.45814
CYS_579 -7.96949 0.79965 5.36421 -0.08116 0 0.05267 2.56076 -2.78423 -0.01627 -0.17129 -1.6974 -0.2661 0 0 0 0 0 -0.00392 0.01293 0.68095 0 0.26008 0 3.6196 0.15919 0.37165 0.89182
ASP_580 -5.135 0.21261 6.43854 -0.10513 0.00384 0.31862 3.42888 -3.08394 -0.01749 -0.18859 -4.0526 -0.28264 0 0 0 -0.91033 0 -0.04024 0.00114 0 1.82726 0.04465 0 -2.3716 0.29862 0.36237 -3.25103
GLU_581 -6.26904 0.21219 8.58719 -0.22476 0.03459 0.32654 3.77229 -3.63252 -0.00901 -0.10024 -6.14068 -0.63696 0 0 0 -2.01083 0 -0.00887 0.04607 0 3.04324 -0.21075 0 -2.7348 -0.35649 0.37036 -5.94247
GLN_582 -7.75611 0.91503 6.5641 -0.25374 0.02933 0.18674 3.36906 -3.28216 -0.00103 -0.01774 -3.73176 -0.51075 0 0 0 -0.83648 0 0.00167 0.00417 0 2.77881 -0.0664 0 -0.18838 -0.33588 0.41048 -2.72105
ALA_583 -6.1745 0.51482 2.82979 -0.02227 0 0 1.95914 -2.56863 -0 -0 -1.03955 -0.36922 0 0 0 0 0 0.03434 0 0 0 -0.29854 0 1.8394 -0.35009 0.349 -3.29631
SER_584 -4.16317 0.31148 4.50195 -0.02642 0 0.06178 2.26077 -2.33038 -0 -0 -2.85829 -0.62293 0 0 0 0 0 -0.01027 0.00011 0.67114 0 0.33261 0.60039 -0.77834 -0.00042 0.16973 -1.88027
GLY_585 -2.59391 0.18582 3.25159 -4e-05 0 0 1.78347 -1.66696 -0 -0 -1.29067 -0.4199 0 0 0 0 0 -0.10649 0 0 0 0.445 0 0.83697 0.40247 0.26887 1.09623
LEU_586 -8.8346 1.9335 2.65342 -0.78503 0.62499 0.40422 2.36374 -2.5152 -0 -0 -2.143 -0.06403 0 0 0 0 0 -0.05523 0.09014 2.41845 0 -0.01891 0 0.18072 0.07213 0.66981 -3.00488
THR_587 -5.02493 0.56302 4.02163 -0.13034 0.02478 0.06309 2.27111 -2.2839 -0 -0 -2.309 -0.2107 0 0 0 0 0 0.06581 0.06368 0.06926 0 0.13726 4.08995 -1.0874 0.03447 0.68548 1.04326
SER_588 -1.65705 0.3506 2.47687 -0.02994 9e-05 0.05063 0.95313 -1.15035 -4e-05 -0.00011 -0.27291 -1.02144 0 0 0 0 0 -0.05117 0.00482 0.18134 0 -0.25642 0.60841 -0.77834 -0.24397 0.29736 -0.53849
LEU_589 -4.90164 0.55523 2.4434 -0.58155 0.15751 0.19166 1.65563 -1.66905 -0.01058 -0.06415 -0.37285 0.09739 0 0 0 0 0 -0.04509 0.0494 0.76934 0 -0.20708 0 0.18072 -0.16817 0.29803 -1.62186
ASP_590 -3.11925 0.05448 5.11012 -0.19775 0.09048 0.62179 2.49634 -2.11172 -0.00771 -0.1019 -3.3645 -1.57825 0 0 -0.55241 -0.88836 0 -0.03881 0.05382 0 2.09116 -0.68735 0 -2.3716 0.00178 0.39011 -4.10952
LEU_591 -6.71749 1.04822 2.3387 -0.54423 0.31854 0.16414 1.41701 -1.72519 -0.02051 -0.13407 -1.06938 0.10048 0 0 0 0 0 0.02061 0.13163 0.24433 0 -0.08595 0 0.18072 -0.40312 0.57762 -4.15794
THR_592 -5.97621 0.41235 5.4338 -0.09788 0.0593 0.06288 2.43598 -2.62849 -0.00946 -0.07294 -2.45233 -0.56522 0 0 -1.05839 0 0 0.00245 0.3754 0.11216 0 -0.39237 2.29926 -1.0874 -0.35825 0.89882 -2.60655
THR_593 -4.51989 0.28105 6.08813 -0.11664 0.11582 0.07864 2.93471 -2.52351 -0 -0 -2.65427 -0.77221 0 0 -1.45065 0 0 -0.01187 0.10827 0.06991 0 -0.55912 2.39672 -1.0874 -0.20086 0.60608 -1.21708
SER_594 -2.57665 0.12079 3.14551 -0.02374 0 0.02195 1.21962 -1.44214 -0 -0 -0.80857 -0.37361 0 0 0 0 0 -0.02024 0.00356 0.51929 0 0.28706 0.60529 -0.77834 -0.13114 0.14146 -0.0899
SER_595 -3.00765 0.17468 3.9808 -0.02292 0 0.0211 1.51433 -1.77919 -0 -0 -0.56661 -0.35251 0 0 0 0 0 0.02208 0.00023 0.48381 0 0.31352 0.60612 -0.77834 -0.02224 0.09133 0.67854
GLU_596 -7.64264 0.45311 9.08661 -0.22448 0.04267 0.32567 4.63992 -4.01748 -0.02315 -0.17679 -5.13364 -0.54961 0 0 -1.45065 -0.44947 0 -0.01597 0.01598 0 3.27938 -0.25352 0 -2.7348 -0.22402 0.16734 -4.88554
LYS_597 -7.39059 0.48262 9.14078 -0.31002 0.03683 0.14435 4.18952 -3.81122 -0 -0 -5.91336 -0.02485 0 0 0 -0.88836 0 0.10059 0.11355 1.71381 0 -0.00983 0 -1.5107 -0.48543 0.39456 -4.02773
SER_598 -4.26076 0.24747 5.17377 -0.02647 0 0.062 2.56159 -2.43519 -0 -0 -2.47263 -0.62338 0 0 0 0 0 0.02457 0.00077 0.60128 0 0.35484 0.60019 -0.77834 -0.04955 0.35916 -0.66068
GLU_599 -7.26734 0.37922 6.92057 -0.21378 0.03359 0.30153 3.10127 -3.44683 -0.02873 -0.1966 -2.76701 -0.56194 0 0 0 0 0 -0.03027 0.06552 0 3.01733 -0.25471 0 -2.7348 -0.10993 0.26184 -3.53107
ILE_600 -9.72537 1.09113 4.50755 -0.50505 0.32806 0.10106 2.9581 -3.35317 -0 -0 -2.59192 0.06018 0 0 0 0 0 -0.0541 0.15477 0.4863 0 -0.44939 0 0.73287 -0.23926 0.39597 -6.10227
HIS_601 -5.39302 0.20661 5.76507 -0.73529 0.02067 0.77165 2.55732 -2.72765 -0 -0 -2.8671 -0.28777 0 0 0 0 0 -0.00528 0.02996 0 1.52411 -0.2419 0 -0.45461 0.1477 0.27182 -1.41769
LEU_602 -6.75118 0.39262 6.05515 -0.49525 0.20276 0.11657 2.52862 -3.0289 -0 -0 -2.47556 0.24227 0 0 0 0 0 -0.02077 0.05867 0.4205 0 -0.26014 0 0.18072 -0.02556 0.31251 -2.54696
PHE_603 -8.70252 0.68381 4.82896 -0.57849 0.33622 0.298 2.68353 -2.9383 -0 -0 -2.533 -0.31772 0 0 0 0 0 0.04426 0.42049 0 3.29656 -0.07347 0 1.0402 -0.14613 0.40797 -1.24963
LEU_604 -8.78091 0.88677 4.13091 -0.62505 0.32115 0.21223 2.63639 -3.00154 -0.00783 -0.04463 -2.24878 -0.0867 0 0 0 0 0 -0.0085 0.06517 1.15167 0 -0.18707 0 0.18072 0.04405 0.4358 -4.92616
GLN_605 -5.9885 0.24844 5.37815 -0.65824 0.11639 0.68687 1.99191 -2.7791 -0 -0 -1.48351 -0.3086 0 0 0 0 0 0.14578 0.03394 0 2.86412 -0.23849 0 -0.18838 -0.11379 0.43991 0.14691
ARG_606 -5.71454 0.49705 5.62434 -0.44001 0.05417 0.21974 2.28147 -2.78455 -0.00044 -0.00142 -2.06289 0.32103 0 0 0 0 0 -0.00521 0.27045 2.07098 0 -0.07912 0 -1.2888 -0.37127 0.29795 -1.11106
CYS_607 -7.48715 1.16304 4.08665 -0.04923 0 0.01649 2.7876 -2.3917 -0 -0 -2.79283 0.04208 0 0 0 0 0 -0.0414 0.00029 0.28453 0 0.27604 0 3.6196 -0.13918 0.48142 -0.14376
LEU_608 -8.89333 1.15553 3.56408 -0.52599 0.18133 0.15834 2.70451 -2.70108 -0.02135 -0.1504 -1.82033 0.15014 0 0 0 0 0 0.00509 0.02306 0.1039 0 -0.02671 0 0.18072 0.06123 0.63918 -5.21208
ALA_609 -2.87245 0.48946 3.12126 -0.02584 0.0007 0 1.65106 -1.73424 -0 -0 -0.79043 -0.41826 0 0 0 0 0 -0.10421 0 0 0 -0.12396 0 1.8394 -0.17927 0.37264 1.22584
ARG_610 -5.82278 0.7186 5.263 -0.68038 0.1494 0.53149 2.56828 -2.59323 -0.00044 -0.00142 -3.49761 0.04693 0 0 -1.07929 0 0 0.05605 0.21587 2.0014 0 -0.03056 0 -1.2888 -0.45075 0.47792 -3.41633
LEU_611 -8.05581 0.92014 2.94769 -0.45215 0.17759 0.09231 2.29449 -2.20513 -0 -0 -1.9133 0.14826 0 0 -0.43591 0 0 0.02745 0.46104 1.57138 0 -0.27556 0 0.18072 -0.39147 0.63832 -4.26993
ARG_612 -6.61241 0.53735 10.0617 -0.70589 0.14097 0.47529 3.92469 -4.00661 -0.03243 -0.16455 -6.22924 0.88849 0 0 -1.0075 -1.57978 0 0.06624 0.24978 1.57989 0 0.07849 0 -1.2888 -0.15507 0.67311 -3.10625
GLY_613 -3.00447 0.28693 3.62183 -4e-05 0 0 1.38345 -1.71749 -0.00836 -0.09141 -0.62616 -0.395 0 0 0 0 0 -0.15344 0 0 0 0.39451 0 0.83697 0.19183 0.55663 1.27578
SER_614 -2.22467 0.13625 3.17566 -0.03001 0.00125 0.05067 0.52976 -1.43037 -0.00916 -0.11949 0.09248 -0.96625 0 0 0 0 0 0.01822 0.01161 0.24075 0 -0.32466 0.60254 -0.77834 -0.1296 0.20069 -0.95269
ASP_615 -8.06865 1.30556 9.27394 -0.09583 0.00028 0.27963 4.55821 -4.02704 -0.01369 -0.1467 -6.57482 -0.16757 0 0 -1.0075 -1.57978 0 -0.01505 0.03734 0 2.23209 -0.10457 0 -2.3716 -0.28023 0.49262 -6.27336
ARG_616 -8.26146 0.5917 7.51003 -0.6937 0.04816 0.43565 2.70875 -3.5166 -0.02135 -0.1504 -2.23267 0.23917 0 0 -0.43591 0 0 -0.00325 0.18557 1.58208 0 -0.18414 0 -1.2888 -0.20362 0.92285 -2.76793
GLN_617 -4.20903 0.27882 3.1171 -0.68889 0.11769 0.72088 1.4585 -1.68827 -0.0124 -0.12526 -1.15246 -0.51891 0 0 0 0 0 -0.01403 0.15378 0 2.27429 -0.14463 0 -0.18838 -0.41304 0.78175 -0.25251
LEU_618 -7.65759 1.49704 4.1636 -0.47555 0.2462 0.09331 3.17373 -2.69322 -0.00638 -0.0816 -2.58176 0.31074 0 0 0 0 0 -0.08961 0.46209 0.75029 0 -0.02672 0 0.18072 -0.25285 1.13017 -1.85738
PRO_619 -3.539 0.4995 2.70472 -0.06762 0 0.04277 1.61921 -1.27484 -0 -0 -1.06089 0.60877 0 0 0 0 0 -0.1379 0.05564 0.16441 0 -0.51655 0 -2.4119 0.048 1.16834 -2.09735
GLN_620 -7.11408 0.49142 6.07992 -0.43955 0.16012 0.27599 2.72262 -3.0146 -0.04501 -0.31766 -3.40201 -0.65169 0 0 -1.04943 0 0 -0.05296 0.15119 0 4.69772 -0.23424 0 -0.18838 -0.01934 0.56698 -1.38299
VAL_621 -7.91847 1.14098 3.25159 -0.3011 0.208 0.0695 2.98821 -2.76276 -0 -0 -2.34188 -0.16666 0 0 0 0 0 -0.04539 0 0.11902 0 -0.36 0 1.9342 -0.20849 0.50889 -3.88436
LEU_622 -6.10688 0.22015 4.61499 -0.47995 0.26045 0.10921 2.26197 -2.53991 -0.01198 -0.11664 -1.45655 0.23681 0 0 0 0 0 0.12755 0.15972 0.32555 0 -0.28145 0 0.18072 -0.19524 0.51503 -2.17646
HIS_D_623 -5.6784 0.31745 5.81668 -0.72125 0.0153 0.76288 2.48777 -2.85614 -0.00223 -0.03761 -2.13623 -0.28725 0 0 0 0 0 -0.01406 0.02268 0 1.6221 -0.20659 0 -0.45461 -0.10197 0.33432 -1.11716
MET_624 -9.42443 0.87568 4.78241 -0.6281 0.2226 0.32091 2.85419 -2.85338 -0.01305 -0.12269 -2.4104 -0.17732 0 0 0 0 0 0.04419 0.42921 1.92058 0 -0.02266 0 0.60916 0.02373 0.23828 -3.33108
SER_625 -5.70998 0.41245 6.13787 -0.02563 0 0.05985 2.82422 -3.06537 -0 -0 -2.58022 -0.65468 0 0 0 0 0 0.0031 0.00014 0.65621 0 0.34177 0.60046 -0.77834 0.10164 0.3983 -1.27821
GLU_626 -4.85661 0.16656 6.50386 -0.4562 0.05923 0.88611 3.02986 -2.90257 -0.01198 -0.11664 -2.73143 -0.48704 0 0 -0.62231 -0.57456 0 0.13192 0.02117 0 3.40667 -0.33738 0 -2.7348 -0.20209 0.42938 -1.39884
LEU_627 -9.61655 0.61531 5.65612 -0.44905 0.11509 0.08727 3.37352 -3.66644 -0 -0 -3.27706 0.20928 0 0 0 0 0 0.00853 0.00908 0.74802 0 -0.19445 0 0.18072 -0.30714 0.72152 -5.78622
LEU_628 -9.74403 1.72677 4.3916 -0.50313 0.30652 0.12744 3.44559 -3.33072 -0 -0.00014 -2.3027 0.24461 0 0 0 0 0 -0.04095 0.14034 0.27344 0 -0.30766 0 0.18072 -0.15903 0.92366 -4.62766
ASN_629 -5.44756 0.30512 5.56502 -0.18165 0.0267 0.28052 2.5683 -2.75641 -0.00767 -0.10179 -2.70537 -0.3807 0 0 -0.50598 0 0 -0.09861 0.00667 0 1.54923 0.07282 0 -0.93687 -0.23748 0.53833 -2.44739
ARG_630 -7.44465 0.38598 7.49731 -0.63938 0.09198 0.45544 4.08494 -3.35771 -0.0502 -0.19895 -4.0181 -0.11957 0 0 -0.62231 -0.57456 0 -0.05709 0.07768 1.75765 0 -0.11034 0 -1.2888 -0.2628 0.4092 -3.98428
GLY_631 -5.18788 0.41902 4.39062 -5e-05 0 0 2.85935 -2.6116 -0 -0 -3.70702 -0.38796 0 0 0 0 0 -0.17229 0 0 0 -1.39065 0 0.83697 -0.60333 0.47868 -5.07614
LEU_632 -9.51192 1.23159 3.69563 -0.52024 0.25463 0.1197 2.77891 -3.00481 -0.05267 -0.25748 -1.1146 0.10596 0 0 0 0 0 0.10923 0.32389 0.58656 0 -0.25853 0 0.18072 -0.49833 0.72279 -5.10896
GLY_633 -4.44333 0.31911 2.50421 -0.00138 0 0 1.88872 -1.84841 -0 -0 -2.26563 -0.34484 0 0 0 0 0 -0.088 0 0 0 -0.74429 0 0.83697 0.18068 0.63699 -3.36919
VAL_634 -7.73546 1.261 0.81626 -0.31163 0.26072 0.06804 1.34897 -1.85113 -0 -0 -0.66507 -0.63744 0 0 0 0 0 -0.00226 0.12919 0.43263 0 -0.31478 0 1.9342 0.11346 0.45102 -4.70229
HIS_635 -8.44356 0.89899 5.6221 -0.61241 0.0579 0.63309 3.10921 -3.09725 -0.00075 -0.01013 -3.6553 -0.57071 0 0 0 -1.1234 0 -0.08213 0.02237 0 3.06825 -0.46846 0 -0.45461 0.22911 0.5851 -4.29258
HIS_636 -8.5762 0.73191 7.13783 -0.7057 0.0244 0.89741 3.32414 -3.44832 -0.01978 -0.15979 -3.23794 -0.71413 0 0 -1.01723 -0.91033 0 0.11014 0.02094 0 1.5446 -0.31126 0 -0.45461 0.56332 0.50495 -4.69568
SER_637 -2.91908 0.19428 3.6921 -0.02958 0.00097 0.04701 2.12047 -1.6578 -0 -0 -0.94601 -0.97081 0 0 -1.18166 0 0 -0.07566 0.01382 0.15569 0 -0.36904 0.61588 -0.77834 -0.11105 0.65471 -1.5441
GLY_638 -4.07756 0.23077 4.06205 -6e-05 0 0 2.1162 -2.04483 -0.01677 -0.15787 -2.05584 -0.37406 0 0 -1.01723 0 0 -0.10675 0 0 0 0.3646 0 0.83697 -0.27268 0.51368 -1.99938
ILE_639 -9.29838 1.19085 3.3422 -0.51473 0.57816 0.10142 1.77488 -2.77299 -0.01978 -0.15979 -0.89067 0.38231 0 0 0 0 0 -0.05438 0.06552 0.52318 0 -0.50848 0 0.73287 -0.25061 0.39241 -5.38602
LEU_640 -8.65349 1.41603 2.78885 -0.55524 0.30134 0.15993 2.70271 -2.36488 -0.01387 -0.14135 -3.07825 0.23708 0 0 -1.04943 0 0 0.24785 0.27964 0.38389 0 -0.12902 0 0.18072 -0.24679 1.73682 -5.79748
PRO_641 -4.82001 0.59182 3.20968 -0.07055 1e-05 0.04368 1.69067 -1.44327 -0 -0 -0.6274 0.59707 0 0 0 0 0 -0.16094 0.03256 0.16702 0 -0.70082 0 -2.4119 0.23167 2.03798 -1.63272
ILE_642 -7.65507 0.90288 2.09154 -0.68081 0.34466 0.2383 1.90527 -2.09137 -0.00493 -0.0747 -0.65297 0.32469 0 0 0 0 0 -0.02047 0.05056 1.05211 0 -0.11363 0 0.73287 0.16109 0.89759 -2.59239
LEU_643 -10.18 1.67051 2.91773 -0.52442 0.29293 0.12713 2.71545 -2.82421 -0 -0 -1.78153 0.17818 0 0 0 0 0 0.02662 0.01633 0.34792 0 -0.28265 0 0.18072 -0.17074 0.65262 -6.63746
LYS_644 -7.34841 0.44444 7.13557 -0.38307 0.0391 0.17835 2.36488 -3.21228 -0 -0 -1.55755 -0.12105 0 0 0 0 0 0.01737 0.04635 1.90683 0 0.07336 0 -1.5107 -0.1113 0.51614 -1.52197
GLU_645 -7.75894 0.41408 9.22561 -0.2305 0.04372 0.33121 4.1119 -3.98546 -0.05745 -0.45936 -5.74521 -0.60471 0 0 -1.06884 -0.73477 0 0.13436 0.11651 0 3.06355 -0.33362 0 -2.7348 -0.31272 0.46766 -6.11778
ILE_646 -10.4161 1.10255 3.64414 -0.49033 0.31841 0.1016 3.18681 -3.06554 -0 -0 -2.20286 -0.04054 0 0 0 0 0 -0.01997 0.07416 0.60978 0 -0.38818 0 0.73287 -0.31538 0.56819 -6.60042
VAL_647 -7.93381 0.77565 3.63487 -0.30845 0.25698 0.07144 3.00026 -2.90374 -0 -0 -2.72231 -0.16459 0 0 0 0 0 -0.05145 0.01814 0.07077 0 -0.25467 0 1.9342 -0.08208 0.5228 -4.13599
GLU_648 -7.74227 0.43246 8.81255 -0.20725 0.02368 0.27642 3.87843 -3.65657 -0.02055 -0.1445 -4.5669 -0.55124 0 0 0 -1.68323 0 0.02186 0.00635 0 3.03551 -0.18534 0 -2.7348 -0.30842 0.47495 -4.83886
MET_649 -7.31613 0.70806 4.72166 -0.55284 0.33229 0.05784 2.90708 -2.70481 -0 -0 -2.04892 -0.0839 0 0 0 0 0 -0.00758 0.19148 2.00486 0 0.0956 0 0.60916 0.03554 0.40013 -0.65049
LEU_650 -10.363 1.16651 4.0865 -0.50404 0.24708 0.11946 2.96216 -3.15929 -0.01732 -0.14538 -2.77507 0.22075 0 0 0 0 0 0.12783 0.0448 0.30272 0 -0.31803 0 0.18072 0.10243 0.62478 -7.09644
PHE_651 -10.5846 1.11822 4.64493 -0.88658 0.04332 0.30171 2.26871 -3.41424 -0.00567 -0.03732 -2.08071 -0.00855 0 0 0 0 0 -0.00953 0.16942 0 1.87217 -0.28666 0 1.0402 -0.11001 0.74431 -5.2209
SER_652 -3.61607 0.35721 4.22002 -0.02822 0 0.04566 2.03457 -1.96145 -4e-05 -0.00075 -0.87032 -1.07182 0 0 0 0 0 0.00769 0.03755 0.20972 0 0.0037 0.60478 -0.77834 -0.26109 0.60397 -0.46323
ARG_653 -5.20072 0.44262 5.10186 -1.66689 0.5904 1.90717 1.62395 -2.28467 -0.00882 -0.03645 -1.34421 -2.32824 0 0 0 0 0 -0.03333 0.21919 3.84085 0 -0.06646 0 -1.2888 -0.56489 0.67902 -0.41842
GLY_654 -2.77552 0.13237 3.8935 -5e-05 0 0 1.83001 -1.80552 -0 -0 -2.69147 -0.37864 0 0 -0.61843 0 0 -0.18134 0 0 0 -1.4667 0 0.83697 -0.72745 0.54411 -3.40815
LEU_655 -8.57511 0.79071 3.6374 -0.47191 0.26881 0.11543 2.23624 -2.46992 -0.00501 -0.01167 -1.01188 0.1378 0 0 0 0 0 0.32283 0.16251 0.32953 0 -0.27236 0 0.18072 -0.48814 0.52814 -4.59588
VAL_656 -8.52777 0.96126 2.67637 -0.26637 0.1448 0.0515 1.15875 -2.65348 -0.02299 -0.1827 -0.06773 -0.00122 0 0 0 0 0 -0.07756 0.00364 0.07827 0 -0.45612 0 1.9342 -0.27562 0.86255 -4.66023
LYS_657 -8.49574 0.75191 7.52046 -0.59723 0.17008 0.51938 4.50848 -3.46509 -0.00501 -0.01167 -6.90842 0.14042 0 0 -0.61843 -0.44947 0 0.24434 0.16934 2.01365 0 -0.1768 0 -1.5107 -0.27451 0.74762 -5.72738
VAL_658 -8.5328 1.45792 0.53413 -0.30087 0.34069 0.07634 2.15519 -2.18159 -0.00681 -0.02042 -1.49307 -0.6023 0 0 0 0 0 0.06524 0.00348 0.22 0 -0.3757 0 1.9342 0.08684 0.52173 -6.11779
LEU_659 -9.62044 1.07376 2.28256 -0.64018 0.31596 0.16637 2.44465 -2.74266 -0.00042 -0.00112 -2.76974 0.32527 0 0 0 0 0 0.06318 0.0749 0.67102 0 -0.33087 0 0.18072 0.06406 0.52678 -7.9162
PHE_660 -11.8018 2.86506 2.45416 -0.69645 0.15752 0.36963 3.2829 -3.04066 -0.00681 -0.02042 -3.44922 0.14361 0 0 0 0 0 0.03479 0.01686 0 2.30191 -0.15228 0 1.0402 -0.08369 0.98982 -5.59492
ALA_661 -5.80348 0.64255 3.05213 -0.02171 0 0 2.84204 -2.39573 -0.00042 -0.00112 -2.56224 -0.38859 0 0 0 0 0 0.07292 0 0 0 -0.47878 0 1.8394 -0.05732 0.9328 -2.32755
THR_662 -5.00902 0.39539 4.28409 -0.19351 0.09677 0.06682 2.65961 -2.3408 -0.01932 -0.22112 -2.83183 -0.71293 0 0 -0.17445 0 0 0.01738 0.02122 0.85608 0 -0.45554 2.30977 -1.0874 0.23082 0.4522 -1.65577
GLU_663 -5.47554 0.44222 5.16947 -0.35276 0.11582 0.44916 3.06383 -2.33002 -0.03757 -0.20669 -5.24579 -0.65243 0 0 -0.17445 -0.73925 0 0.10808 0.05637 0 3.02403 -0.06005 0 -2.7348 0.16844 0.53102 -4.88094
THR_664 -3.56165 0.1814 2.04985 -0.17121 0.0991 0.12452 0.7842 -1.22485 -0 -0 0.13666 -1.68977 0 0 0 0 0 0.08757 0.15228 0.18349 0 0.56227 2.28418 -1.0874 1.14485 0.68816 0.74366
PHE_665 -9.7991 1.70392 2.89791 -1.01218 0.08221 0.4277 2.86412 -2.58827 -0 -0 -2.20798 0.1176 0 0 0 0 0 -0.03274 0.21139 0 2.97732 -0.1424 0 1.0402 1.69685 0.97585 -0.78759
ALA_666 -4.82669 0.46963 2.68482 -0.02614 0.00117 0 1.77305 -1.95857 -0.02906 -0.18781 -0.90029 -0.43809 0 0 -0.55122 0 0 -0.00823 0 0 0 -0.08375 0 1.8394 0.25653 0.77224 -1.21299
MET_667 -5.68651 0.63105 3.24293 -0.22345 0.04491 0.09661 1.57397 -1.78194 -0.01624 -0.07641 -0.07181 -0.40471 0 0 0 0 0 -0.04518 0.07359 2.11371 0 0.18912 0 0.60916 -0.45747 0.34196 0.15329
GLY_668 -3.21588 0.42603 2.44279 -0.00036 0 0 1.23793 -1.60113 -0.01601 -0.06178 -1.39842 -0.18224 0 0 -0.44465 0 0 -0.11082 0 0 0 -0.40633 0 0.83697 -0.19095 0.25683 -2.42803
VAL_669 -5.55808 0.60461 2.90749 -0.29815 0.13002 0.0602 1.06367 -2.03287 -0 -0 -0.2008 -0.34537 0 0 -1.0832 0 0 0.00396 0.02817 0.12824 0 -0.44907 0 1.9342 -0.19915 0.48937 -2.81678
ASN_670 -2.98629 0.47276 2.73252 -0.20234 0.03706 0.35461 0.96323 -1.19845 -0 -0 -0.8277 -1.00866 0 0 0 -0.94019 0 -0.10088 0.08934 0 1.85662 -0.96503 0 -0.93687 -0.66496 0.47673 -2.84852
MET_671 -8.39645 1.2379 4.34487 -0.43671 0.2224 0.21061 1.17514 -2.3087 -0.00992 -0.02785 0.03061 -0.47216 0 0 0 0 0 0.20553 0.04322 1.99237 0 0.19305 0 0.60916 0.42915 1.13654 0.17874
PRO_672 -4.44198 0.7637 2.80305 -0.1824 0.0007 0.1274 0.69732 -1.20317 -0 -0 -1.23356 0.09099 0 0 0 0 0 -0.02088 0.01458 0.99489 0 -1.01759 0 -2.4119 0.45168 1.28016 -3.287
ALA_673 -6.43987 0.63762 3.22839 -0.02219 0 0 1.818 -2.61366 -0 -0 -0.63698 -0.24864 0 0 0 0 0 0.05899 0 0 0 0.237 0 1.8394 -0.19391 0.50136 -1.83448
ARG_674 -9.36712 0.81959 9.70363 -0.7743 0.21995 0.47025 4.70491 -4.19417 -0 -0 -7.41574 0.34137 0 0 -0.81219 -1.70968 0 -0.01512 0.30037 2.21204 0 -0.11181 0 -1.2888 0.26506 0.86891 -5.78285
THR_675 -7.79759 1.22152 3.998 -0.15417 0.06845 0.05398 2.83357 -2.87247 -0.00979 -0.09958 -2.82816 -0.08051 0 0 -0.52622 0 0 0.22552 0.01649 0.3788 0 -0.20737 2.30555 -1.0874 0.06727 0.94487 -3.54924
VAL_676 -9.57675 1.8337 2.39346 -0.27 0.19945 0.05567 3.08783 -3.04509 -0 -0 -3.00524 -0.07835 0 0 0 0 0 -0.04879 0.34953 0.4246 0 -0.79876 0 1.9342 -0.1633 0.76698 -5.94084
VAL_677 -9.24888 1.78211 1.86753 -0.25499 0.19278 0.0489 2.79587 -2.59908 -0.0072 -0.02229 -2.66396 -0.25068 0 0 0 0 0 -0.04863 0.04135 0.47874 0 -0.75905 0 1.9342 -0.3598 0.67203 -6.40105
PHE_678 -10.7256 1.25425 2.39102 -0.63764 0.09646 0.29701 3.17556 -2.79418 -0 -0 -2.45381 0.02917 0 0 0 0 0 -0.04439 0.12441 0 2.2608 -0.12041 0 1.0402 -0.19835 0.42078 -5.88466
ASP_679 -4.17519 0.32585 4.3138 -0.20221 0.00102 0.66883 1.77838 -1.97986 -0.0072 -0.02229 -3.24443 0.01206 0 0 0 -0.83648 0 -0.01496 0.18516 0 3.86296 -0.16563 0 -2.3716 -0.21049 0.47861 -1.60367
SER_680 -4.08278 0.3895 3.80814 -0.02788 0 0.04675 2.02905 -1.92923 -0.01814 -0.08541 -1.03919 -1.12122 0 0 -1.17245 0 0 0.10191 0.02191 1.14383 0 -0.45843 0.80569 -0.77834 -0.16361 0.47752 -2.0524
MET_681 -6.96047 0.57448 1.99357 -0.55876 0.14855 0.19772 1.0748 -1.43286 -0.02111 -0.14286 -1.41175 -0.08973 0 0 0 0 0 -0.04131 0.0142 2.26438 0 0.2281 0 0.60916 -0.15357 0.6954 -3.01207
ARG_682 -6.60768 0.62382 5.64203 -0.42586 0.03731 0.21551 2.58925 -2.56301 -0.01511 -0.1565 -3.05047 0.02679 0 0 -1.17245 -0.44766 0 0.05605 0.51607 2.48333 0 -0.12904 0 -1.2888 -0.21576 0.78119 -3.10098
LYS_683 -6.97371 0.29478 7.00921 -0.31724 0.04005 0.11078 3.34649 -2.91254 -0 -0 -5.17304 0.13834 0 0 0 -0.73925 0 0.01059 0.12999 2.42303 0 -0.00682 0 -1.5107 -0.11719 0.53326 -3.71395
HIS_D_684 -3.75491 0.22389 2.98055 -0.43055 0.01349 0.5198 1.09195 -1.3812 -0 -0 -0.98193 -0.23686 0 0 -0.70164 0 0 -0.08867 0.01787 0 2.42558 -0.15995 0 -0.45461 0.07643 0.35649 -0.48427
ASP_685 -2.68106 0.0882 3.86624 -0.23057 0.04168 0.75762 1.76188 -1.50023 -0.01226 -0.14604 -1.88622 -0.9292 0 0 0 -0.84193 0 0.18329 0.02076 0 1.8361 -0.74951 0 -2.3716 0.50518 0.28202 -2.00565
GLY_686 -0.85816 0.10837 1.48934 -0.0001 0 0 0.74263 -0.69258 -0 -0 -0.92317 -0.37027 0 0 0 0 0 0.1152 0 0 0 -0.89731 0 0.83697 1.43236 0.44041 1.42369
SER_687 -1.55941 0.31762 2.55934 -0.03181 0.02667 0.03092 1.54157 -1.18526 -0.01226 -0.14604 -1.76445 -0.14462 0 0 0 0 0 0.01541 0.00058 0.2642 0 0.26524 0.60141 -0.77834 1.64337 0.60483 2.24897
THR_688 -2.79312 0.31998 2.10081 -0.18712 0.10126 0.06585 1.35966 -1.15037 -0 -0 -2.02901 -0.55996 0 0 -0.70164 0 0 0.07491 0.08794 0.03392 0 0.1871 2.25249 -1.0874 1.99647 0.5996 0.67138
PHE_689 -6.19439 0.72893 2.931 -1.12362 0.19435 0.70555 1.56367 -1.76704 -0 -0 -0.55022 -0.01614 0 0 0 0 0 0.19583 0.15334 0 1.46189 -0.40063 0 1.0402 1.32044 0.48425 0.72741
ARG_690 -6.98336 0.35173 8.78897 -0.86272 0.24793 0.69102 4.85818 -3.64928 -0.01517 -0.04207 -5.93207 -0.01023 0 0 -0.49865 -2.64171 0 0.00938 0.3741 2.30669 0 -0.0806 0 -1.2888 -0.14236 0.67405 -3.84496
ASP_691 -3.90775 0.17388 5.05278 -0.10894 0.01172 0.3064 2.41372 -2.10998 -0.00612 -0.07617 -4.4252 -0.30583 0 0 -0.49865 -0.90795 0 0.00994 0.00425 0 1.91491 0.04566 0 -2.3716 -0.337 0.62248 -4.49945
LEU_692 -8.23949 0.4969 3.13693 -0.49808 0.1917 0.09453 1.40271 -2.13947 -0.02111 -0.14286 -1.61267 0.29932 0 0 0 0 0 -0.02021 0.01663 0.64098 0 -0.1502 0 0.18072 -0.57023 0.44506 -6.48884
LEU_693 -5.21943 0.52018 5.66534 -0.469 0.24741 0.08275 2.68206 -2.45524 -0.01517 -0.04207 -1.86529 0.32638 0 0 -0.74256 0 0 -0.00549 0.03254 0.35184 0 -0.26575 0 0.18072 -0.52419 0.9689 -0.54607
PRO_694 -6.0075 0.76857 4.07584 -0.08172 0 0.05059 2.26649 -1.90408 -0.0103 -0.06561 -1.24684 0.68646 0 0 0 0 0 0.09609 0.01873 0.5631 0 -0.17992 0 -2.4119 -0.4807 1.00009 -2.86259
GLY_695 -2.70363 0.19378 3.30661 -5e-05 0 0 1.30427 -1.56513 -0 -0 -0.61398 -0.41986 0 0 0 0 0 -0.05883 0 0 0 0.10441 0 0.83697 0.46895 0.45063 1.30416
GLU_696 -6.73637 0.30795 8.0479 -0.19804 0.03619 0.30658 3.61571 -3.47333 -0.02304 -0.19385 -5.0507 -0.52392 0 0 -0.74256 -1.79978 0 -0.02837 0.2893 0 3.48314 -0.1167 0 -2.7348 0.52649 0.39551 -4.6127
TYR_697 -12.2079 1.09539 4.29143 -0.99956 0.08042 0.397 3.56212 -3.38904 -0 -0 -3.71699 -0.27516 0 0 0 -0.81261 0 -0.00094 0.00189 0 1.75735 -0.32283 0.04982 1.2797 -0.1071 0.43124 -8.88575
VAL_698 -5.04992 0.35941 4.42443 -0.31823 0.24329 0.07372 2.31826 -2.61745 -0.01618 -0.12513 -2.47895 -0.27034 0 0 0 0 0 -0.07052 0.00049 0.15321 0 -0.25703 0 1.9342 -0.03192 0.53746 -1.19119
GLN_699 -4.6624 0.19231 4.94278 -0.77894 0.09952 0.80434 2.2051 -2.47516 -0.0152 -0.08729 -2.35336 -0.85461 0 0 -0.55122 -0.69322 0 0.19532 0.01653 0 3.09498 -0.2068 0 -0.18838 -0.27042 0.52675 -1.05937
MET_700 -10.7669 1.39266 4.08998 -0.3211 0.04057 0.11315 2.56517 -2.80006 -0.01242 -0.068 -1.93551 -0.06047 0 0 0 0 0 -0.02378 0.31047 1.74505 0 0.14769 0 0.60916 0.08412 0.53238 -4.35785
ALA_701 -6.48006 0.89908 2.39833 -0.02233 0 0 2.93566 -2.6131 -0 -0 -1.97204 -0.35845 0 0 0 0 0 -0.06401 0 0 0 -0.35652 0 1.8394 -0.03839 0.51727 -3.31515
GLY_702 -3.57174 0.45101 3.41605 -4e-05 0 0 1.73842 -1.97538 -0.02173 -0.16075 -1.95686 -0.42903 0 0 0 0 0 -0.1416 0 0 0 0.35445 0 0.83697 -0.1767 0.26201 -1.37493
ARG_703 -10.3461 1.18196 8.25637 -1.18503 0.31604 0.94568 4.45941 -4.26092 -0.02593 -0.08963 -3.11542 -0.05804 0 0 -0.44465 0 0 -0.1088 0.70622 3.52538 0 -0.14267 0 -1.2888 -0.13961 0.84823 -0.96631
ALA_704 -6.70665 1.08867 2.88175 -0.02888 0.01304 0 1.65241 -2.87805 -0.04387 -0.20825 -1.12711 -0.42648 0 0 0 0 0 -0.03505 0 0 0 -0.05322 0 1.8394 -0.45849 1.29249 -3.1983
GLY_705 -3.04526 0.22477 2.46617 -0.00028 0 0 1.02808 -1.44773 -0.02173 -0.16075 -0.53168 -0.29654 0 0 0 0 0 0.20721 0 0 0 0.91614 0 0.83697 0.30819 0.69663 1.18019
ARG_706 -7.5493 0.90783 6.65169 -0.7653 0.14691 0.48076 2.39634 -2.80399 -0.02012 -0.14035 -1.69709 -0.16513 0 0 0 0 0 -0.05384 0.25525 2.66976 0 -0.06142 0 -1.2888 1.15661 0.41082 0.53064
ARG_707 -3.15921 0.20128 2.35676 -0.5797 0.11381 0.36062 0.49542 -1.01403 -0 -0 0.26278 0.27675 0 0 0 0 0 -0.01871 0.09015 2.31147 0 -0.20607 0 -1.2888 0.68148 0.38553 1.26955
GLY_708 -1.06888 0.15911 1.18136 -6e-05 0 0 0.04166 -0.58342 -0 -0 0.38486 -0.36591 0 0 0 0 0 -0.13103 0 0 0 0.37388 0 0.83697 0.02013 0.39566 1.24432
LEU_709 -4.30445 0.26673 3.25417 -0.69774 0.24089 0.28366 1.187 -1.46019 -0 -0 -0.36486 0.21061 0 0 0 0 0 0.12007 0.00856 0.55427 0 -0.0461 0 0.18072 0.6635 0.55239 0.64924
ASP_710 -5.02238 0.71563 7.04451 -0.11427 0.00684 0.34089 2.81402 -2.84179 -0.02008 -0.1396 -3.66509 -0.41822 0 0 0 -1.70968 0 -0.00479 0.08437 0 3.65578 -0.24274 0 -2.3716 0.63385 1.02074 -0.23362
PRO_711 -2.99009 0.65129 2.77013 -0.06872 0 0.04359 0.98782 -1.04414 -0 -0 -0.68813 0.60634 0 0 0 0 0 0.07249 0.01972 0.16 0 -0.51678 0 -2.4119 0.13738 0.96717 -1.30383
THR_712 -5.55756 0.71441 3.24688 -0.1551 0.05861 0.05453 0.89903 -2.00022 -0.05749 -0.45939 -0.58193 -0.45133 0 0 0 0 0 -0.00319 2e-05 0.41662 0 -0.07648 2.38093 -1.0874 0.24083 0.38682 -2.03141
GLY_713 -3.91213 0.23891 3.22469 -0.00037 0 0 2.07275 -1.87685 -0.01118 -0.0435 -3.29982 -0.23021 0 0 0 0 0 -0.06936 0 0 0 0.32672 0 0.83697 0.25577 0.29312 -2.19449
THR_714 -5.0255 0.47061 2.90784 -0.17073 0.0995 0.06076 2.11704 -2.08306 -0.04638 -0.30219 -2.62556 -0.23592 0 0 0 0 0 -0.04477 0.00027 0.19041 0 -0.19868 2.28377 -1.0874 0.23361 0.29601 -3.16037
VAL_715 -8.38252 0.93841 2.52318 -0.27706 0.22865 0.05817 2.8824 -2.66241 -0.01595 -0.06499 -2.91381 -0.3002 0 0 0 0 0 -0.07592 0.10759 0.26396 0 -0.78342 0 1.9342 -0.17513 0.33862 -6.37622
ILE_716 -9.61072 1.4941 1.38563 -0.57184 0.40904 0.16777 2.73599 -2.4753 -0.00155 -0.00422 -3.06088 0.08902 0 0 0 0 0 0.34575 0.10565 3.37742 0 -0.74655 0 0.73287 -0.41057 0.59713 -5.44127
LEU_717 -8.41691 0.75873 3.10917 -0.56574 0.15618 0.13753 2.42041 -2.52875 -0.00477 -0.02149 -3.04787 0.27908 0 0 0 0 0 0.03688 0.04896 0.582 0 -0.38383 0 0.18072 -0.23804 0.68056 -6.81717
LEU_718 -7.87865 0.95621 1.65914 -0.45885 0.14067 0.09788 1.54692 -2.05582 -0.00155 -0.00422 -1.20969 0.09292 0 0 0 0 0 0.07184 0.04626 1.21515 0 -0.23186 0 0.18072 -0.09385 0.58242 -5.34436
CYS_719 -5.73964 0.54232 3.72519 -0.0514 0 0.01267 1.43559 -1.73585 -0.02075 -0.08642 -1.83601 -0.28588 0 0 0 0 0 -0.02676 0.01027 0.28684 0 -0.03503 0 3.6196 -0.04699 0.86793 0.63569
LYS_720 -2.78702 0.1316 3.49766 -0.5113 0.17832 0.306 1.2533 -1.42467 -0.03411 -0.14169 -0.14282 0.26284 0 0 0 0 0 -0.01575 0.01457 1.6442 0 0.15665 0 -1.5107 0.34862 0.62822 1.85391
GLY_721 -3.12086 0.23072 2.78494 -5e-05 0 0 1.05687 -1.38174 -0 -0 -0.68702 -0.3842 0 0 0 0 0 -0.08227 0 0 0 0.24412 0 0.83697 0.32893 0.1865 0.0129
ARG_722 -6.04612 0.40526 3.60916 -0.93913 0.2263 0.57897 1.35087 -1.8652 -0 -0 -1.03057 0.72349 0 0 -0.48864 0 0 0.07976 0.67441 2.74837 0 -0.01748 0 -1.2888 0.10219 0.48887 -0.6883
VAL_723 -6.35491 1.26738 1.64443 -0.35009 0.54391 0.07621 1.39017 -1.48628 -0 -0 -1.47023 -0.65527 0 0 -0.48864 0 0 0.56125 0.63914 1.81857 0 -0.76114 0 1.9342 0.10654 1.32123 -0.26351
PRO_724 -3.50424 0.66619 1.73331 -0.22453 0.03358 0.16414 0.59496 -0.78603 -0 -0 -0.70881 -0.05695 0 0 0 0 0 0.0255 0.00697 0.304 0 -0.70712 0 -2.4119 -0.03742 1.46444 -3.44392
GLU_725 -3.9756 0.4023 4.9841 -0.38607 0.0717 0.66303 2.61099 -2.21271 -0 -0 -3.4508 -0.60186 0 0 -0.84381 0 0 -0.0057 0.05682 0 3.11164 0.00212 0 -2.7348 -0.16609 0.73051 -1.74424
MET_726 -6.92123 0.69876 2.98507 -0.25397 0.01441 0.0995 1.82857 -1.74162 -0 -0 -1.07515 -0.05547 0 0 0 0 0 0.39452 0.09174 2.5252 0 -0.17247 0 0.60916 -0.31155 0.68706 -0.59746
ALA_727 -3.52055 0.33427 3.57111 -0.02418 0 0 1.32238 -1.8634 -0.01021 -0.10071 -1.24453 -0.37386 0 0 0 0 0 -0.03235 0 0 0 -0.23764 0 1.8394 -0.55717 0.60677 -0.29068
ASP_728 -6.56161 0.37152 7.94098 -0.09324 0.00014 0.27027 4.18916 -3.63966 -0 -0 -5.3787 -0.41208 0 0 -0.84381 -1.09098 0 0.22142 0.02273 0 2.29543 -0.23773 0 -2.3716 -0.52551 0.44201 -5.40127
LEU_729 -8.48548 0.75765 3.05948 -0.69348 0.39155 0.18547 2.3751 -2.49695 -0 -0 -1.88123 0.22932 0 0 0 0 0 0.13227 0.02521 2.73375 0 -0.30538 0 0.18072 -0.27406 0.71054 -3.35551
HIS_D_730 -7.93555 0.6664 7.11902 -0.72469 0.06861 0.81114 2.74468 -3.55724 -0.01021 -0.10071 -2.56122 -0.39298 0 0 0 0 0 -0.00409 0.00655 0 2.49107 -0.25985 0 -0.45461 -0.02971 0.62715 -1.49625
ARG_731 -5.67552 0.2847 7.59803 -1.09567 0.19035 0.84028 3.52813 -3.36645 -0 -0 -4.74369 0.28859 0 0 0 -1.55128 0 0.0391 0.08808 2.63695 0 -0.14575 0 -1.2888 0.12532 0.61478 -1.63285
MET_732 -9.31636 0.91742 4.02345 -0.5693 0.36429 0.10907 1.80222 -2.25605 -0.0103 -0.06561 -1.13639 -0.14845 0 0 0 0 0 0.09614 0.01917 2.20025 0 0.12711 0 0.60916 0.22833 0.6811 -2.32476
MET_733 -9.03949 0.73012 3.39469 -0.45458 0.2996 0.08651 1.58223 -2.04197 -0 -0 -1.03851 0.05467 0 0 0 0 0 0.12945 0.52626 1.92401 0 0.04271 0 0.60916 0.38234 1.19078 -1.62203
MET_734 -7.53631 0.90997 3.72795 -0.38072 0.19646 0.10236 1.35586 -2.0186 -0 -0 -1.82261 -0.42881 0 0 0 0 0 -0.04731 0.08441 1.42554 0 0.21173 0 0.60916 0.26708 1.10283 -2.24101
GLY_735 -2.60312 0.14477 2.69004 -0.00031 0 0 0.864 -1.29673 -0 -0 -0.57213 -0.17907 0 0 0 0 0 -0.09116 0 0 0 -0.52156 0 0.83697 0.07389 0.29357 -0.36084
LYS_736 -2.60306 0.47599 3.74794 -0.30585 0.0465 0.14485 1.24135 -1.39441 -0.01466 -0.04101 -2.08949 0.00685 0 0 0 -0.84062 0 0.06361 0.02511 1.96103 0 -0.0483 0 -1.5107 -0.15046 0.65629 -0.62905
PRO_737 -3.85616 0.80688 2.82402 -0.18264 0.00045 0.13178 0.67822 -0.96192 -0 -0 -0.44648 0.08324 0 0 0 0 0 0.04941 0.0352 0.78999 0 -1.0707 0 -2.4119 -0.47353 0.87225 -3.1319
SER_738 -2.36789 0.20658 2.31505 -0.02934 0 0.06672 0.63995 -1.06674 -0.02342 -0.23542 -0.91203 -0.37411 0 0 0 0 0 0.01702 0.00623 0.30944 0 -0.26539 0.61296 -0.77834 -0.66822 0.41737 -2.12957
GLN_739 -3.99027 0.14688 2.65813 -0.89073 0.35258 1.35707 0.88707 -1.31661 -0 -0 -0.996 -1.91239 0 0 -0.36041 0 0 0.02962 0.04164 0 4.28242 -0.02899 0 -0.18838 -0.43552 0.33571 -0.02817
LEU_740 -6.83363 0.79085 0.33984 -0.52954 0.33376 0.15653 1.18622 -1.4276 -0 -0 -0.19161 0.00951 0 0 -1.23049 0 0 4.27869 0.0498 0.5643 0 -0.37014 0 0.18072 -0.25728 14.823 11.8729
GLN_741 -4.53418 0.1456 4.08376 -0.35481 0.05606 0.22063 1.14021 -1.96847 -0.01023 -0.05403 -0.12208 -0.15029 0 0 0 0 0 -0.07964 0.01492 0 2.58316 -0.00187 0 -0.18838 0.46269 15.085 16.3281
SER_742 -4.94651 0.60527 4.61485 -0.03637 0.00039 0.05884 1.76242 -2.08102 -0.01562 -0.14662 -1.85982 -0.8857 0 0 -0.66654 -0.71748 0 0.04839 0.05269 0.95665 0 -0.01554 1.71942 -0.77834 0.31945 0.98596 -1.02525
GLN_743 -7.35556 0.64753 6.70999 -0.57916 0.12834 0.6168 2.3795 -3.17278 -0.05185 -0.33765 -1.07215 -0.84992 0 0 0 -0.53762 0 -0.04329 0.00519 0 2.76214 -0.06824 0 -0.18838 0.01903 0.82389 -0.16419
PHE_744 -8.58953 0.631 3.67498 -0.79462 0.09497 0.07981 1.42368 -2.34185 -0.00855 -0.03315 -1.77665 -0.43088 0 0 -1.11772 0 0 -0.06098 0.02599 0 2.15923 0.15191 0 1.0402 0.02034 0.46764 -5.38419
ARG_745 -5.59989 0.3407 5.02783 -0.87973 0.15959 0.63401 1.90585 -2.53981 -0.02946 -0.27276 -1.59509 -0.13607 0 0 -0.45118 0 0 0.11556 0.00566 1.84522 0 -0.21044 0 -1.2888 -0.38752 0.62094 -2.73541
LEU_746 -8.4253 0.83559 2.24306 -0.46447 0.27816 0.07788 1.06428 -1.87615 -0.03735 -0.24107 -1.40465 0.19331 0 0 -0.74786 0 0 -0.01748 0.264 0.44299 0 -0.36321 0 0.18072 -0.26634 0.76297 -7.50093
THR_747 -4.76345 0.16122 4.92385 -0.10884 0.08361 0.07858 2.09194 -2.34181 -0.01446 -0.12942 -1.91705 -0.92668 0 0 -0.56427 0 0 0.06184 0.16376 0.10673 0 -0.60623 2.3224 -1.0874 -0.39571 0.56131 -2.30009
TYR_748 -9.99237 1.00939 4.13253 -0.68676 0.08319 0.36886 3.12026 -2.82885 -0 -0 -1.6508 -0.17844 0 0 0 0 0 0.18223 0.06556 0 2.37515 0.02468 0.00519 1.2797 -0.22433 0.71013 -2.20467
THR_749 -5.73432 0.62184 5.5663 -0.12185 0.02247 0.05998 2.6735 -2.77252 -0.00679 -0.10131 -2.25532 -1.10396 0 0 -0.90406 0 0 -0.01544 0.00937 0.61556 0 0.14413 2.35556 -1.0874 -0.04944 0.89476 -1.18895
MET_750 -9.0168 0.85741 5.68814 -0.38957 0.12153 0.13222 2.74165 -2.96239 -0 -0 -1.30309 -0.30477 0 0 -0.56427 0 0 -0.01062 0.04053 2.79067 0 0.09777 0 0.60916 0.19598 0.72753 -0.5489
ILE_751 -9.42999 0.89316 3.24239 -0.49983 0.36537 0.09882 2.45379 -2.72767 -0 -0 -1.76446 0.05606 0 0 0 0 0 -0.04858 0.00323 0.49096 0 -0.45138 0 0.73287 0.29243 0.46707 -5.82574
LEU_752 -10.4293 1.75198 3.36231 -0.56768 0.52872 0.13757 2.60636 -3.04029 -0 -0 -2.27124 0.32788 0 0 0 0 0 -0.04978 0.09171 0.34782 0 -0.27641 0 0.18072 -0.11486 0.69958 -6.71488
ASN_753 -7.72957 0.77824 6.91801 -0.38916 0.03101 0.7843 3.92086 -3.52818 -0.00039 -0.00161 -3.4389 -0.21152 0 0 0 -1.19685 0 -0.00464 0.09507 0 3.15633 0.27378 0 -0.93687 -0.05393 0.87283 -0.66118
LEU_754 -9.43775 1.33762 4.64768 -0.68897 0.4654 0.18914 2.35372 -3.03754 -0 -0 -0.4197 0.21555 0 0 0 0 0 0.27796 0.28062 2.72457 0 -0.30776 0 0.18072 -0.04596 1.05532 -0.20937
LEU_755 -6.81731 0.84541 3.50651 -0.45973 0.19159 0.10829 2.22338 -2.45712 -0 -0 -0.90189 0.18517 0 0 0 0 0 0.17133 0.06654 0.31353 0 -0.29687 0 0.18072 -0.31622 0.96582 -2.49085
ARG_756 -5.79728 0.31035 5.0028 -0.99683 0.18874 0.66057 2.38467 -2.44757 -0 -0 -2.08417 0.15446 0 0 0 -1.19685 0 -0.02701 0.12148 2.4227 0 -0.04356 0 -1.2888 -0.27703 0.56368 -2.34966
VAL_757 -5.761 0.36763 4.01134 -0.27475 0.16984 0.05424 2.44395 -2.60134 -0 -0 0.17176 0.33126 0 0 0 0 0 -0.09175 0.06446 0.16146 0 -0.19925 0 1.9342 -0.40646 0.55702 0.93261
ASP_758 -1.9097 0.20712 2.52615 -0.16801 0.0931 0.55633 0.87858 -1.2924 -0.00025 -0.00421 -0.90531 -3.44019 0 0 -0.32938 0 0 0.00168 0.09262 0 4.32046 0.03879 0 -2.3716 -0.13352 0.49295 -1.34679
ALA_759 -1.96594 0.17082 1.49115 -0.02339 0 0 0.43143 -0.98526 -0 -0 -0.96353 -0.34541 0 0 -0.32938 0 0 -0.06336 0 0 0 -0.3609 0 1.8394 -0.1052 0.49066 -0.71892
LEU_760 -4.81641 0.19484 2.64265 -0.4678 0.1399 0.10088 1.12983 -1.71211 -0.00025 -0.00421 0.25005 -0.01784 0 0 0 0 0 0.16283 0.01202 0.69788 0 0.06426 0 0.18072 -0.24125 0.58148 -1.10253
ARG_761 -7.30395 0.554 9.08817 -0.54174 0.07648 0.27919 3.78453 -3.63753 -0 -0 -6.24055 0.33715 0 0 -1.54402 0 0 0.02445 0.37237 2.27324 0 -0.02749 0 -1.2888 0.10337 0.94811 -2.743
VAL_762 -8.27605 1.3266 3.27038 -0.35011 0.14278 0.08313 2.02021 -2.47926 -0 -0 -1.01317 -0.01949 0 0 0 0 0 0.1839 0.03814 0.7666 0 0.17809 0 1.9342 -0.08401 1.01944 -1.25862
GLU_763 -9.00195 1.04744 9.01 -0.44741 0.1861 1.39251 3.28416 -4.00973 -0.0299 -0.19264 -4.1322 -2.96289 0 0 -0.58392 0 0 -0.04431 0.03259 0 3.77141 -0.317 0 -2.7348 -0.53025 0.69818 -5.5646
ASP_764 -6.91658 0.61747 9.03296 -0.10199 0.00035 0.30447 4.36029 -3.82946 -0.01515 -0.15954 -6.09906 -0.56701 0 0 -1.08331 0 0 0.19259 0.04542 0 2.54231 -0.19661 0 -2.3716 -0.48837 0.5963 -4.13652
MET_765 -9.65077 0.86081 4.04532 -0.5909 0.16407 0.15413 2.22597 -2.57894 -0 -0 -0.78715 0.00487 0 0 0 0 0 0.13593 0.01365 0.99556 0 -0.09328 0 0.60916 -0.22495 0.51599 -4.20053
MET_766 -10.8393 1.25339 5.20267 -0.29247 0.03114 0.09252 2.879 -3.19272 -0.01701 -0.13264 -1.59491 -0.12873 0 0 0 0 0 0.05975 0.02456 1.75695 0 0.13198 0 0.60916 0.06113 0.72051 -3.37498
LYS_767 -6.27086 0.50119 7.1798 -0.55943 0.19024 0.27893 3.18668 -3.08445 -0 -0 -3.21349 -0.05866 0 0 -0.59597 0 0 -0.07975 0.16602 3.21798 0 -0.07977 0 -1.5107 -0.06691 0.86044 0.0613
ARG_768 -8.45355 1.26174 5.44934 -0.46747 0.08659 0.27099 2.36075 -2.95048 -0.00741 -0.10055 -2.74478 0.18899 0 0 -0.39571 0 0 -0.08146 0.22073 1.91462 0 -0.04435 0 -1.2888 -0.48623 0.67742 -4.58962
SER_769 -6.96959 0.60586 7.90123 -0.03523 0 0.05311 4.50198 -3.60974 -0.01704 -0.13279 -4.32488 -0.70991 0 0 -0.84253 -1.09811 0 -0.03717 0.00026 0.99925 0 -0.01603 1.9028 -0.77834 -0.51186 0.81606 -2.30267
PHE_770 -9.62318 1.24374 4.23806 -0.93092 0.09765 0.55074 1.85344 -2.70618 -0 -0 -1.53581 0.2086 0 0 -0.45228 0 0 0.18329 0.14238 0 4.42468 0.09743 0 1.0402 -0.43974 0.69364 -0.91425
SER_771 -4.32752 0.65821 4.69611 -0.04045 0.0005 0.05706 1.80281 -2.01577 -0.01538 -0.11356 -1.12109 -0.45064 0 0 -0.84253 -0.61687 0 -0.01575 0.01187 0.25777 0 -0.29348 1.7604 -0.77834 -0.5429 0.38933 -1.54024
GLU_772 -9.13366 0.88917 10.9257 -0.2427 0.07449 0.3815 4.94599 -4.46957 -0.02663 -0.15675 -6.01039 -0.61845 0 0 -0.50322 -0.32074 0 -0.05009 0.07621 0 3.11008 -0.13473 0 -2.7348 -0.26269 0.58808 -3.67325
PHE_773 -9.66902 1.74782 4.56916 -1.04241 0.08422 0.3946 2.66985 -2.62778 -0 -0 -1.25977 -0.00502 0 0 0 0 0 -0.01241 0.05378 0 1.84653 -0.4794 0 1.0402 5.83566 1.75266 4.89865
PRO_774 -4.44177 0.88811 2.65314 -0.07989 0 0.04809 0.60693 -1.08506 -0.00499 -0.02234 -0.31453 0.58857 0 0 0 0 0 -0.18943 0.0008 0.41975 0 -0.62231 0 -2.4119 5.64234 1.63672 3.31222
SER_775 -4.95816 0.84665 5.466 -0.02104 0 0.01996 2.9892 -2.54419 -0.00449 -0.04674 -2.77814 0.11727 0 0 -0.69442 0 0 0.00359 0.04527 0.66138 0 0.30998 0.62339 -0.77834 0.8833 0.49197 0.63246
ARG_776 -6.80933 0.62144 8.50782 -0.69565 0.22285 0.46273 4.25853 -3.64719 -0.02206 -0.13463 -4.39486 0.36025 0 0 -0.59597 -0.32074 0 -0.03897 0.41177 2.67734 0 -0.20328 0 -1.2888 0.94716 0.52469 0.84311
LYS_777 -5.531 0.33431 6.86949 -0.45757 0.06796 0.27499 2.6937 -2.66823 -0.05384 -0.23561 -4.5275 0.41755 0 0 0 -0.77087 0 -0.14552 0.01022 1.8589 0 -0.02967 0 -1.5107 -0.23161 0.5898 -3.0452
ASP_778 -4.36646 0.67934 6.5886 -0.12057 0.01716 0.37703 3.28304 -2.8074 -0.01651 -0.09498 -4.99111 -0.16566 0 0 0 -0.77087 0 -0.02789 0.00755 0 2.54486 -0.2614 0 -2.3716 -0.42323 0.49887 -2.42125
SER_779 -3.88155 0.35876 4.74273 -0.02955 0 0.04922 2.96629 -2.25131 -0 -0 -2.77657 -1.10609 0 0 0 0 0 -0.00581 0.04706 0.16759 0 -0.19486 0.62559 -0.77834 -0.58083 0.54758 -2.10008
LYS_780 -5.48808 0.77647 5.84471 -0.43282 0.08314 0.23724 2.41856 -2.64843 -0.04958 -0.21482 -1.86752 0.10327 0 0 0 0 0 -0.09587 0.20628 1.44422 0 -0.02724 0 -1.5107 -0.63826 0.49321 -1.3662
ALA_781 -3.77143 0.38513 3.69383 -0.02207 0 0 2.1136 -2.09595 -0.01286 -0.14768 -1.69576 -0.37134 0 0 0 0 0 -0.06387 0 0 0 -0.33879 0 1.8394 -0.58386 0.25375 -0.81789
HIS_782 -6.14637 0.34982 4.31525 -0.43561 0.00824 0.50207 2.7734 -2.62798 -0.02585 -0.19968 -2.26647 -0.25753 0 0 0 0 0 0.0711 0.03733 0 2.25726 -0.09016 0 -0.45461 -0.24484 0.1951 -2.23953
GLU_783 -5.05684 0.24753 4.50328 -0.34429 0.07555 0.41753 2.25779 -2.40597 -0 -0 -1.60572 -0.65278 0 0 0 0 0 0.00674 0.00898 0 3.39914 -0.19451 0 -2.7348 -0.18206 0.16689 -2.09355
GLN_784 -5.46046 0.41415 5.79327 -0.26227 0.04767 0.20981 2.59589 -2.84685 -0.01286 -0.14768 -2.41563 -0.50419 0 0 0 0 0 0.09628 0.19578 0 2.71168 -0.02448 0 -0.18838 -0.32326 0.19237 0.07083
ALA_785 -4.71408 0.38956 4.01109 -0.02122 0 0 2.54575 -2.4784 -0 -0 -1.71323 -0.36459 0 0 0 0 0 -0.01821 0 0 0 -0.22422 0 1.8394 -0.27964 0.21717 -0.81063
LEU_786 -8.66541 0.92462 5.36376 -0.64449 0.42178 0.25041 3.12263 -3.20964 -0 -0 -2.11139 -0.14376 0 0 0 0 0 -0.00969 0.08169 1.17981 0 -0.1902 0 0.18072 -0.14717 0.30571 -3.29061
ALA_787 -4.49891 0.18179 4.72498 -0.02178 0 0 2.52349 -2.60506 -0 -0 -2.25969 -0.35926 0 0 -0.67433 0 0 0.04835 0 0 0 -0.33173 0 1.8394 -0.19919 0.37182 -1.26012
GLU_788 -5.89031 0.40434 7.19367 -0.60542 0.09766 1.08061 3.49746 -3.04824 -0 -0 -4.48877 -0.58582 0 0 0 -0.785 0 -0.0209 0.05529 0 3.46618 -0.20995 0 -2.7348 -0.47205 0.34956 -2.6965
LEU_789 -9.58486 1.40803 5.15776 -0.4812 0.19028 0.10856 3.56176 -3.34203 -0 -0 -2.1278 0.24812 0 0 0 0 0 -0.04166 0.19932 0.27073 0 -0.29927 0 0.18072 -0.41637 0.68087 -4.28705
THR_790 -4.9734 0.51254 3.99828 -0.13543 0.03448 0.07443 1.80653 -2.20269 -0 -0 -1.95457 -0.36592 0 0 -0.67433 0 0 -0.04511 0.12802 0.05995 0 0.0408 4.28526 -1.0874 -0.23325 0.87682 0.14501
LYS_791 -4.45701 0.42431 5.49503 -0.29321 0.03513 0.13641 2.95828 -2.52848 -0 -0 -2.4848 -0.13708 0 0 0 0 0 -0.03293 0.03055 1.89213 0 -0.14684 0 -1.5107 0.09105 0.58243 0.05427
ARG_792 -6.64394 0.58801 5.87285 -0.4357 0.03646 0.21489 2.90455 -2.73384 -0 -0 -1.90281 0.37042 0 0 0 -0.785 0 -0.05131 0.11727 2.08375 0 -0.18837 0 -1.2888 -0.12821 0.37294 -1.59686
LEU_793 -7.31744 0.76384 4.25856 -0.6524 0.26504 0.20856 2.07963 -2.44713 -0 -0 -1.35291 -0.03451 0 0 -0.42377 0 0 -0.04659 0.23978 1.34206 0 -0.29046 0 0.18072 -0.44118 0.57857 -3.08963
GLY_794 -2.05515 0.17189 2.62205 -6e-05 0 0 1.19127 -1.35941 -0 -0 -0.27424 -0.37171 0 0 0 0 0 -0.09388 0 0 0 0.87626 0 0.83697 0.23983 0.53349 2.31732
ALA_795 -2.1691 0.04164 2.27034 -0.02781 0.00609 0 1.28754 -1.30573 -0 -0 -0.86081 -0.41419 0 0 0 0 0 -0.0685 0 0 0 0.00561 0 1.8394 0.10592 0.32605 1.03646
LEU_796 -5.38412 0.75494 3.6296 -0.45403 0.18987 0.07021 1.52078 -2.05227 -0 -0 -0.64321 0.3132 0 0 0 0 0 -0.04403 0.36098 0.54805 0 -0.08021 0 0.18072 -0.60664 0.60106 -1.09509
GLU_797 -2.30371 0.03597 2.71064 -0.22404 0.04344 0.33734 0.65957 -1.05334 -0 -0 -0.79671 -0.42269 0 0 0 0 0 0.18015 0.03958 0 3.08418 0.01966 0 -2.7348 -0.42508 0.59336 -0.25648
GLU_798 -3.08478 0.40132 3.29635 -0.36138 0.06834 0.46361 0.97252 -1.26493 -0.01889 -0.16042 -1.12163 -0.65216 0 0 0 -0.76376 0 -0.00505 0.0428 0 3.92976 -0.0777 0 -2.7348 0.08989 1.07594 0.09503
PRO_799 -4.95151 0.96871 3.34072 -0.12272 0.00289 0.08936 1.52345 -1.40645 -0.0379 -0.26637 0.02169 0.25005 0 0 0 0 0 -0.04235 0.02266 0.25675 0 -1.06633 0 -2.4119 -0.17893 1.28142 -2.72675
ASP_800 -1.11042 0.06129 1.51792 -0.11679 0.00865 0.35837 0.50866 -0.68269 -0 -0 0.21167 -0.63164 0 0 0 0 0 -0.15055 0.03195 0 1.72282 0.0069 0 -2.3716 -0.26867 0.63388 -0.27024
MET_801 -4.90258 0.66003 2.5102 -0.39208 0.12004 0.19317 1.11547 -1.32164 -0 -0 -1.04865 0.08248 0 0 -0.74373 0 0 -0.04047 0.07678 2.69048 0 0.11379 0 0.60916 -0.16133 0.5459 0.10701
THR_802 -6.90407 0.95781 4.38643 -0.10933 0.09275 0.06242 2.16668 -2.22618 -0.01901 -0.10595 -1.33898 -0.6247 0 0 0 -0.76376 0 -0.01119 0.00306 0.08349 0 -0.58589 2.26152 -1.0874 -0.35551 0.60206 -3.51572
GLY_803 -3.19781 0.31965 3.90538 -0.00158 0 0 1.19844 -1.87609 -0 -0 -0.38667 -0.37184 0 0 -0.63899 0 0 -0.05712 0 0 0 -1.54193 0 0.83697 0.3184 0.32821 -1.16498
GLN_804 -3.63735 0.44535 4.32012 -0.61314 0.10211 0.95647 2.86564 -2.01615 -0 -0 -4.09148 -0.417 0 0 0 -1.25949 0 -0.10791 0.00029 0 3.11078 -0.16747 0 -0.18838 0.20696 0.17492 -0.31571
LEU_805 -5.1391 0.48963 1.71106 -0.51769 0.23447 0.15372 0.39732 -1.36916 -0 -0 0.70718 0.06949 0 0 0 0 0 0.2274 0.03914 0.38697 0 0.02603 0 0.18072 0.13406 0.61343 -1.65534
VAL_806 -3.63779 0.53515 3.62167 -0.26909 0.11862 0.0554 1.36673 -1.74264 -0.01383 -0.03169 -1.25393 -0.42316 0 0 0 0 0 0.0619 0.00552 0.22859 0 -0.44164 0 1.9342 0.56664 1.429 2.10965
ASP_807 -4.00007 0.16594 4.37542 -0.11351 0.00171 0.34349 2.15261 -1.96426 -0 -0 -1.61151 -0.53363 0 0 0 0 0 0.06478 0.0289 0 2.15762 -0.23228 0 -2.3716 0.16957 1.30472 -0.06208
LEU_808 -8.74175 1.81431 3.12157 -0.70871 0.29132 0.308 2.26374 -2.43925 -0.01383 -0.03169 -1.30933 0.07548 0 0 0 0 0 0.57199 0.07522 0.80258 0 -0.21087 0 0.18072 1.26951 2.09308 -0.58792
PRO_809 -7.17375 1.22283 3.80389 -0.06907 0 0.04361 1.44482 -1.87539 -0 -0 -1.5084 0.63679 0 0 0 0 0 0.02117 0.05744 0.17934 0 0.00518 0 -2.4119 1.40551 2.23833 -1.97959
GLU_810 -5.78182 0.56574 6.23394 -0.54134 0.0877 0.94436 2.97184 -2.92408 -0 -0 -2.50321 -0.67992 0 0 0 -0.37561 0 0.19966 0.01598 0 3.42317 -0.10827 0 -2.7348 -0.02032 0.74907 -0.47791
TYR_811 -10.3846 1.36849 3.68637 -1.02589 0.14087 0.42857 2.98325 -2.96931 -0 -0 -2.22394 -0.28608 0 0 0 0 0 -0.01402 0.1967 0 1.87306 -0.40678 0.0162 1.2797 -0.03762 0.46247 -4.91254
TYR_812 -8.96882 0.57564 5.66721 -0.91903 0.18292 0.35374 2.54827 -3.07383 -0.02966 -0.27561 -2.56177 -0.30588 0 0 0 0 0 0.01104 0.12328 0 2.08831 -0.45989 0.15323 1.2797 0.09138 0.4572 -3.06256
SER_813 -4.46919 0.32718 5.53916 -0.02864 0 0.06561 2.71586 -2.65496 -0.00344 -0.07285 -2.57685 -0.56044 0 0 0 0 0 0.01135 0.00151 0.7487 0 0.33196 0.60113 -0.77834 0.13844 0.41542 -0.24839
TRP_814 -12.2045 1.59375 6.0545 -0.69909 0.07523 0.34041 3.49004 -4.05759 -0.02607 -0.16008 -3.19065 -0.36827 0 0 0 -0.37561 0 0.00708 0.01536 0 3.0497 -0.18074 0 1.6906 0.00151 0.62444 -4.32001
GLY_815 -3.59584 0.28788 4.40785 -4e-05 0 0 2.07542 -2.20579 -0 -0 -2.58348 -0.41953 0 0 0 0 0 -0.09814 0 0 0 0.09544 0 0.83697 0.5884 0.55186 -0.05901
GLU_816 -4.85405 0.20733 7.03964 -0.2052 0.01918 0.26513 3.29272 -3.03601 -0.00019 -0.00458 -4.77436 -0.53784 0 0 0 -0.78805 0 -0.04129 0.09335 0 3.02068 -0.2476 0 -2.7348 0.40399 0.22935 -2.65261
GLU_817 -6.58701 0.32818 7.90483 -0.33929 0.08879 0.40322 3.95263 -3.53351 -0.0035 -0.07408 -5.84569 -0.62894 0 0 0 -1.26737 0 -0.02806 0.04334 0 3.38989 -0.19977 0 -2.7348 -0.50753 0.30421 -5.33445
LEU_818 -9.09051 0.88639 5.59561 -0.6953 0.25502 0.27 3.05202 -3.43723 -0 -0 -3.04495 0.10915 0 0 0 0 0 0.00632 0.03841 0.86324 0 -0.21114 0 0.18072 -0.28284 0.32588 -5.1792
THR_819 -5.2993 0.23949 5.89859 -0.20389 0.14458 0.07346 2.473 -2.87155 -0.02316 -0.23891 -2.32643 -0.11414 0 0 0 0 0 0.00227 0.00198 0.05542 0 -0.00739 2.31043 -1.0874 0.05957 0.25364 -0.65974
GLU_820 -4.63278 0.18412 5.50414 -0.21107 0.02085 0.28156 2.43557 -2.57755 -0.00025 -0.00582 -2.24584 -0.57203 0 0 0 0 0 -0.03141 0.03563 0 3.00488 -0.30727 0 -2.7348 -0.2066 0.18238 -1.87628
THR_821 -6.75229 0.47795 5.97084 -0.19926 0.08824 0.07192 3.46268 -3.13212 -0.01404 -0.11894 -3.6889 -0.1128 0 0 0 0 0 0.01591 0.02208 0.07726 0 -0.01582 2.30458 -1.0874 -0.25234 0.21904 -2.66342
GLN_822 -6.66524 0.45326 6.07146 -0.27523 0.07594 0.22621 2.74016 -3.0921 -0.01636 -0.18936 -2.44008 -0.51491 0 0 0 0 0 0.02526 0.199 0 2.71101 -0.14804 0 -0.18838 -0.10872 0.28703 -0.8491
HIS_823 -6.23503 0.30623 6.44377 -0.42789 0.0795 0.40044 2.71723 -3.17516 -0.01444 -0.13826 -2.51242 -0.55433 0 0 0 0 0 0.06968 0.00207 0 2.83382 0.05866 0 -0.45461 -0.25849 0.32399 -0.53525
MET_824 -6.70703 0.36992 6.62202 -0.76567 0.24076 0.19687 2.73881 -3.03757 -0 -0 -2.52203 0.0026 0 0 0 0 0 0.1401 0.18181 0.97833 0 -0.10791 0 0.60916 -0.21736 0.3493 -0.92788
ILE_825 -7.34656 0.53614 5.28085 -0.48766 0.30438 0.09887 2.74203 -3.10941 -0 -0 -1.93915 -0.02385 0 0 0 0 0 -0.05993 0.04007 0.53627 0 -0.44001 0 0.73287 -0.10149 0.42502 -2.81156
GLN_826 -7.02775 0.51122 7.36223 -0.24338 0.02199 0.15638 4.06652 -3.5638 -0.01444 -0.13826 -4.14787 -0.40072 0 0 0 -0.50588 0 0.01335 0.01367 0 2.73152 -0.03149 0 -0.18838 -0.0648 0.48371 -0.96618
ARG_827 -7.01345 0.40197 8.11006 -0.66396 0.09437 0.38756 3.70834 -3.47888 -0 -0 -4.2783 0.45621 0 0 0 -1.25732 0 -0.02466 0.0671 2.41748 0 -0.05863 0 -1.2888 -0.24647 0.6349 -2.03248
ARG_828 -7.76962 0.52901 7.5982 -0.6238 0.13402 0.38626 2.33842 -3.6017 -0.01479 -0.12508 -2.19175 0.20956 0 0 -0.4736 0 0 0.25791 0.20047 1.92668 0 -0.16346 0 -1.2888 -0.43822 0.64703 -2.46325
ILE_829 -7.65444 0.8372 3.77677 -0.48198 0.31574 0.09138 2.19844 -2.56 -0.00029 -0.00105 -1.63153 0.19319 0 0 0 0 0 0.13492 0.0483 0.45779 0 -0.4749 0 0.73287 -0.13541 0.57403 -3.57896
MET_830 -8.89634 1.04417 4.80051 -0.4674 0.15855 0.3115 2.17923 -2.65726 -0 -0 -1.28218 0.01088 0 0 0 0 0 -0.05651 0.13808 2.2947 0 -0.14744 0 0.60916 0.00035 0.72442 -1.23557
GLU_831 -3.49631 0.1205 4.97167 -0.22481 0.04425 0.35455 1.92058 -2.03472 -0 -0 -3.42352 -0.60845 0 0 0 -1.25732 0 -0.07486 0.02659 0 2.94053 -0.08707 0 -2.7348 -0.41741 0.53462 -3.44597
SER_832 -4.25621 0.21206 5.32937 -0.0302 0 0.02051 3.0204 -2.526 -0.00029 -0.00105 -2.83258 -0.20379 0 0 -0.4736 0 0 0.01986 0.05359 0.61741 0 -0.11471 1.73784 -0.77834 -0.3132 0.34313 -0.17583
VAL_833 -3.84834 0.38936 3.32026 -0.31701 0.23411 0.07261 1.81993 -1.74158 -0 -0 -0.98328 -0.12483 0 0 0 0 0 -0.0469 0.00256 0.1187 0 -0.19119 0 1.9342 -0.10605 0.36237 0.89492
ASN_834 -5.10743 0.28193 4.51949 -0.19236 0.04587 0.30091 1.58713 -2.34893 -0 -0 -1.33814 -0.37538 0 0 -0.97382 0 0 0.18284 0.00773 0 1.53315 0.02694 0 -0.93687 -0.14655 0.40691 -2.5266
GLY_835 -4.6808 0.57421 4.40411 -6e-05 0 0 2.58363 -2.48546 -0 -0 -1.9674 -0.41197 0 0 0 0 0 0.00103 0 0 0 0.37335 0 0.83697 0.57423 0.5658 0.36765
LEU_836 -6.26228 0.51236 3.69373 -0.49424 0.23269 0.11682 2.22473 -2.33128 -0 -0 -1.64957 0.26391 0 0 0 0 0 -0.06193 0.01587 0.28438 0 -0.28866 0 0.18072 0.45376 0.51877 -2.59022
LYS_837 -3.42918 0.22693 3.51974 -0.51318 0.1423 0.32266 1.38549 -1.65205 -0 -0 -1.24085 0.02648 0 0 0 0 0 0.01674 0.05488 1.95751 0 -0.00371 0 -1.5107 -0.36972 0.34481 -0.72187
SER_838 -4.6835 0.44943 4.89194 -0.03198 0.00143 0.02449 2.95983 -2.33997 -0.02181 -0.16098 -3.80856 -0.12081 0 0 -0.44071 0 0 0.10095 0.0037 0.58594 0 -0.19329 1.73826 -0.77834 -0.33699 0.4494 -1.71157
LEU_839 -7.10219 0.78356 1.29483 -0.51969 0.18327 0.15638 1.62318 -1.76883 -0 -0 -1.01172 0.07748 0 0 0 0 0 0.01779 0.06579 0.47066 0 -0.02803 0 0.18072 0.0529 0.57056 -4.95332
SER_840 -2.99853 0.20854 3.7977 -0.027 0 0.04292 1.88081 -1.83128 -0.05244 -0.42109 -2.08267 -0.95016 0 0 0 0 0 0.02839 0.00588 1.29022 0 0.06818 0.60137 -0.77834 0.17515 0.33717 -0.70519
ALA_841 -3.03607 0.34025 1.22169 -0.02421 0 0 0.84057 -1.23491 -0 -0 0.1378 -0.24805 0 0 0 0 0 -0.03716 0 0 0 -0.00951 0 1.8394 -0.41397 0.23637 -0.3878
GLY_842 -4.78401 0.69508 3.86321 -8e-05 0 0 2.92869 -2.41329 -0 -0 -3.01876 -0.38746 0 0 0 0 0 -0.15144 0 0 0 -1.5208 0 0.83697 -0.61725 0.44421 -4.12492
ARG_843 -9.42415 0.70968 7.66556 -0.87204 0.1871 0.50873 4.4615 -3.91041 -0.01109 -0.12116 -4.26406 0.58691 0 0 -0.71426 0 0 -0.02416 0.05093 2.4191 0 -0.13549 0 -1.2888 -0.41686 0.60172 -3.99124
VAL_844 -8.68479 1.04757 2.85591 -0.27749 0.18725 0.05422 2.92485 -2.72693 -0 -0 -3.91956 0.21794 0 0 0 0 0 -0.08403 1e-05 0.08785 0 -0.40753 0 1.9342 -0.45806 0.54788 -6.70072
VAL_845 -8.48386 0.65167 2.22998 -0.30119 0.16962 0.06022 2.89246 -2.53647 -0.00218 -0.00705 -2.21417 -0.44732 0 0 0 0 0 -0.01429 0.0284 0.12157 0 -0.42119 0 1.9342 -0.51206 0.36816 -6.48349
VAL_846 -6.39194 0.67849 2.81176 -0.26341 0.1344 0.05325 2.88029 -2.41825 -0.00862 -0.03408 -3.74422 -0.22195 0 0 0 0 0 0.12275 0.18523 0.24918 0 -0.69823 0 1.9342 -0.44053 0.41419 -4.75749
VAL_847 -7.11633 0.55257 1.81671 -0.27218 0.20162 0.05708 2.35489 -2.09648 -0.00218 -0.00705 -2.94097 -0.17046 0 0 0 0 0 -0.06344 0.0194 0.36346 0 -0.77885 0 1.9342 -0.40251 0.54261 -6.00792
LYS_848 -7.08513 0.48666 6.20371 -0.445 0.06767 0.26529 2.65171 -2.88311 -0.04697 -0.21481 -3.08741 0.07527 0 0 0 -0.50588 0 0.03865 0.01839 2.2368 0 0.07222 0 -1.5107 -0.21378 0.45422 -3.42218
ASN_849 -4.15853 0.40753 5.02204 -0.33814 0.03461 0.58175 2.37064 -2.29061 -0.01924 -0.1209 -2.11042 -0.25747 0 0 0 -0.87426 0 -0.05664 0.0388 0 2.6585 -0.75282 0 -0.93687 0.42407 0.26354 -0.11444
GLN_850 -2.94665 0.38816 3.01651 -0.31246 0.06003 0.30377 0.92592 -1.37182 -0 -0 -0.30391 -0.88617 0 0 0 -0.87426 0 -0.07113 0.07574 0 3.11213 -0.19531 0 -0.18838 0.27741 0.32254 1.33212
GLU_851 -2.51192 0.26909 2.7623 -0.48155 0.18805 1.09565 0.16564 -1.34505 -0 -0 -0.65764 -0.99486 0 0 0 0 0 0.1811 0.16181 0 3.00973 0.54986 0 -2.7348 0.26378 0.48091 0.40211
HIS_852 -4.29084 0.4603 5.21001 -0.40981 0.00577 0.43728 2.50023 -2.51321 -0.01101 -0.04618 -2.73126 -0.1944 0 0 0 0 0 0.02503 0.00317 0 1.97344 -0.06891 0 -0.45461 0.41447 0.65078 0.96026
HIS_D_853 -4.55723 0.38274 3.6232 -0.38031 0.02345 0.46307 0.94275 -1.88549 -0.00071 -0.00399 -0.17831 -0.4096 0 0 0 0 0 -0.00418 0.03378 0 2.27495 -0.11551 0 -0.45461 -0.10048 0.81887 0.47241
ASN_854 -6.29785 0.70097 4.1617 -0.18309 0.03594 0.29531 1.7553 -2.10809 -0.04331 -0.19042 -1.47768 -0.43391 0 0 0 0 0 -0.04592 0.03745 0 2.08438 -0.54498 0 -0.93687 -0.4653 0.62847 -3.02792
ALA_855 -3.81377 0.50329 3.1837 -0.01051 0 0 1.90558 -1.79947 -0 -0 -1.42319 -0.28666 0 0 0 0 0 -0.10986 0 0 0 0.4894 0 1.8394 0.5987 0.41477 1.49138
LEU_856 -7.8534 1.01803 2.89608 -0.49011 0.26101 0.08501 2.82508 -2.384 -0.00064 -0.00248 -2.05286 0.19467 0 0 -0.83814 0 0 0.08216 0.07794 0.41219 0 -0.34833 0 0.18072 0.86807 0.91023 -4.15876
GLY_857 -5.56459 1.53204 3.17992 -0.00119 0 0 2.50318 -2.41218 -0.01333 -0.04871 -2.79884 -0.34562 0 0 0 0 0 -0.04202 0 0 0 -0.26388 0 0.83697 0.25102 1.00128 -2.18597
VAL_858 -9.85062 1.69756 2.78295 -0.29421 0.31806 0.06304 2.85556 -3.12997 -0 -0 -2.93191 -0.18427 0 0 0 0 0 -0.06408 0.01634 0.31956 0 -0.77906 0 1.9342 0.14807 0.73522 -6.36355
ILE_859 -10.2826 1.04014 3.11572 -0.51139 0.47838 0.10641 2.64393 -3.26916 -0.03287 -0.18765 -2.81516 0.39109 0 0 0 0 0 -0.02165 0.00723 0.48849 0 -0.25023 0 0.73287 -0.46178 0.79447 -8.03378
LEU_860 -5.18934 0.34421 1.41553 -0.65129 0.21262 0.23426 1.18427 -1.4439 -0.01881 -0.09236 -0.85172 0.08866 0 0 0 0 0 -0.0455 0.02208 1.03489 0 -0.28757 0 0.18072 -0.20111 0.65009 -3.41425
GLN_861 -4.56705 0.37735 4.0333 -0.60818 0.1534 0.39544 2.52978 -2.15708 -0.01881 -0.09236 -2.12474 -1.01471 0 0 -1.13664 0 0 0.04162 0.09629 0 2.67865 0.2792 0 -0.18838 0.73569 0.59726 0.01002
VAL_862 -5.41455 0.72221 1.3916 -0.38123 0.37922 0.09558 1.45723 -1.51469 -0 -0 -1.49458 -0.43418 0 0 -1.13664 0 0 0.00417 0.04515 0.80808 0 -0.35308 0 1.9342 0.66686 0.46045 -2.76421
SER_863 -2.94619 0.1632 3.20841 -0.02559 0 0.0618 1.56397 -1.64364 -0.00597 -0.08775 -0.67358 -0.17427 0 0 0 0 0 -0.00744 0.00162 0.04548 0 -0.53213 0.60001 -0.77834 -0.18584 0.2694 -1.14685
SER_864 -3.57424 0.23138 2.91047 -0.03057 0.00452 0.02597 1.18854 -1.56905 -0.00621 -0.09601 -1.05066 -0.32549 0 0 0 0 0 -0.07841 0.00138 0.65876 0 0.26574 0.61154 -0.77834 -0.14424 0.33717 -1.41775
ASN_865 -5.30039 0.48108 6.06143 -0.33197 0.06067 0.6485 3.28255 -2.74174 -0.04126 -0.28923 -1.79956 -0.77632 0 0 -0.74606 0 0 0.02251 0.08541 0 1.86074 -0.5631 0 -0.93687 0.04004 0.48314 -0.50042
SER_866 -2.63254 0.18927 3.19092 -0.04256 0 0.0693 1.53723 -1.39018 -0 -0 -2.71121 -0.5056 0 0 -0.74606 -0.80796 0 0.01251 0.0246 1.31088 0 0.5408 2.19421 -0.77834 0.69936 0.38446 0.53909
THR_867 -6.09619 0.76129 5.05326 -0.22949 0.27552 0.10389 2.68248 -2.76286 -0.00056 -0.00308 -1.08702 -1.33678 0 0 -0.92809 0 0 -0.00893 0.14449 0.33857 0 0.13897 2.29771 -1.0874 0.75122 0.3361 -0.6569
SER_868 -2.42854 0.25223 1.84673 -0.03035 0.00035 0.05143 0.82746 -1.04585 -0 -0 0.21396 -1.01043 0 0 0 0 0 0.08462 0.00115 0.17017 0 -0.35384 0.60204 -0.77834 -0.22844 0.20689 -1.61875
ARG_869 -3.71142 0.43474 2.24098 -0.43857 0.04138 0.22544 1.25432 -1.26001 -0.00205 -0.04895 -0.60916 0.25102 0 0 -0.92809 0 0 -0.05993 0.03284 2.04215 0 -0.1742 0 -1.2888 -0.53911 0.21892 -2.31851
VAL_870 -6.62022 0.5949 3.52056 -0.29496 0.32654 0.07711 2.83973 -2.40936 -0 -0 -2.35526 -0.70343 0 0 0 0 0 0.20765 0.00728 0.1794 0 -0.18587 0 1.9342 -0.02988 0.40247 -2.50914
PHE_871 -7.67965 0.73525 2.79751 -0.64387 0.05795 0.31005 1.76763 -2.25869 -0 -0 -1.19618 -0.05186 0 0 -0.39283 0 0 0.01087 0.22255 0 2.26075 -0.05826 0 1.0402 0.35593 0.4467 -2.27595
THR_872 -5.94078 0.61546 4.81934 -0.15999 0.06937 0.05894 2.6868 -2.69644 -0.02521 -0.18641 -1.86267 -0.15348 0 0 0 0 0 -0.02603 0.00147 0.04055 0 0.04489 2.30615 -1.0874 0.03629 0.59539 -0.86374
THR_873 -7.55011 0.75466 3.67373 -0.14568 0.04301 0.05019 3.46962 -2.64805 -0.01792 -0.14556 -3.04652 -0.4221 0 0 -0.39283 0 0 -0.0401 0.03584 0.23572 0 -0.21608 2.66053 -1.0874 -0.05822 0.83392 -4.01334
LEU_874 -6.38086 0.3363 3.6843 -0.5183 0.3327 0.13779 2.88186 -2.29679 -0.01731 -0.0749 -3.6902 0.00572 0 0 0 0 0 -0.00806 0.06064 2.29599 0 -0.32407 0 0.18072 0.07273 0.67691 -2.64485
VAL_875 -9.2009 1.52187 2.12989 -0.28342 0.32974 0.0609 2.2554 -2.79886 -0.00303 -0.00847 -2.64081 -0.23767 0 0 0 0 0 -0.07948 0.00417 0.29459 0 -0.79306 0 1.9342 -0.19697 0.66756 -7.04435
LEU_876 -9.665 1.54448 2.32614 -0.5343 0.21349 0.14643 3.08346 -2.64596 -0.01731 -0.0749 -3.05445 0.20657 0 0 0 0 0 0.16741 0.44175 1.27847 0 -0.1665 0 0.18072 -0.20796 1.10132 -5.67615
CYS_877 -8.00097 0.71055 4.57563 -0.04795 0 0.01289 3.07134 -2.53048 -0.01847 -0.18487 -3.31713 -0.60274 0 0 0 0 0 0.03032 0.00591 0.21703 0 -0.09868 0 3.6196 0.11181 1.19657 -1.24964
ASP_878 -6.50606 0.65335 6.1777 -0.2245 0.02397 0.76918 2.86501 -2.86059 -0.04041 -0.22558 -2.13299 -1.91227 0 0 -0.83814 0 0 -0.06775 0.0005 0 2.33561 -0.43147 0 -2.3716 -0.28005 1.01387 -4.05222
LYS_879 -5.87996 0.80011 5.1592 -0.50229 0.26582 0.34658 1.53434 -2.4425 -0.01613 -0.12565 0.20084 -0.24189 0 0 0 0 0 1.06902 0.03043 2.28067 0 -0.09149 0 -1.5107 5.30574 2.2574 8.43952
PRO_880 -6.32896 1.38491 2.84575 -0.07243 0.00087 0.04488 1.18737 -1.13755 -0 -0 -0.10484 0.61579 0 0 0 0 0 0.71248 0.06215 0.03716 0 0.01613 0 -2.4119 6.59263 3.71439 7.15883
LEU_881 -8.1753 1.55535 5.34193 -0.5874 0.22916 0.15413 3.12595 -3.11501 -0 -0 -1.6625 0.29089 0 0 0 0 0 -0.03871 0.04827 0.5419 0 -0.04832 0 0.18072 1.43894 2.88143 2.16145
SER_882 -4.3625 0.65897 4.29794 -0.02646 0.00316 0.02585 1.63172 -2.05455 -0 -0 -0.85148 -0.30952 0 0 0 0 0 -0.00657 0.01221 1.02806 0 -0.28395 0.60483 -0.77834 0.18075 1.3333 1.10343
GLN_883 -5.00682 0.66496 3.47772 -0.62214 0.1014 0.96052 1.71297 -1.83341 -0.01074 -0.09507 -1.38154 -0.97347 0 0 -1.17057 0 0 -0.01069 0.11866 0 3.61891 -0.05248 0 -0.18838 -0.49654 0.67925 -0.50745
ASP_884 -5.40365 1.11621 6.6702 -0.18864 0.00098 0.56926 2.1168 -2.7196 -0.01636 -0.13403 -3.54027 -0.50292 0 0 0 0 0 -0.11084 0.01316 0 2.89098 -0.29203 0 -2.3716 -0.35526 1.08124 -1.17638
PRO_885 -3.51165 0.64176 3.0298 -0.18133 0.06122 0.12953 0.58461 -1.20014 -0 -0 0.49891 -0.00744 0 0 0 0 0 0.02888 0.00084 0.17689 0 -0.81323 0 -2.4119 0.09778 0.90941 -1.96606
GLN_886 -3.45824 0.23891 3.93698 -0.24909 0.04068 0.17198 2.17929 -1.7663 -0.00222 -0.01496 -2.43934 -0.51146 0 0 -0.41292 0 0 -0.05929 0.00258 0 2.7334 -0.23623 0 -0.18838 0.12061 0.40949 0.49549
ASP_887 -2.47099 0.22253 3.42661 -0.26653 0.04326 0.87965 0.5305 -1.37933 -0.00443 -0.05341 -1.19095 -0.48125 0 0 -0.43439 0 0 0.03295 0.00055 0 1.99735 -0.65224 0 -2.3716 -0.21857 0.40494 -1.98532
ARG_888 -3.70372 0.3152 4.1217 -0.8755 0.21279 0.61164 1.57275 -1.68506 -0 -0 -1.58759 -0.00755 0 0 -0.43439 0 0 0.01479 0.01075 1.82106 0 -0.22723 0 -1.2888 -0.13985 0.2968 -0.97222
GLY_889 -1.23225 0.36973 1.54367 -0.00033 0 0 0.81203 -0.74764 -0.00518 -0.06325 -0.82321 -0.15194 0 0 0 0 0 -0.10922 0 0 0 -1.21807 0 0.83697 0.19614 0.79006 0.19751
PRO_890 -0.83909 0.17484 0.79257 -0.17789 0.04514 0.12477 0.09917 -0.3565 -0 -0 0.21307 0.05127 0 0 0 0 0 0.00446 0.00673 0.18363 0 -0.86994 0 -2.4119 0.60026 0.82252 -1.53689
ALA_891 -1.7785 0.2632 2.47897 -0.02364 0 0 1.06083 -1.23074 -0.00518 -0.06325 -2.7267 -0.19449 0 0 0 0 0 -0.01547 0 0 0 -0.12668 0 1.8394 -0.04305 0.23334 -0.33194
THR_892 -1.96593 0.13908 1.48818 -0.18331 0.08926 0.06324 0.79836 -0.98016 -0.00393 -0.02164 -0.59692 -0.69628 0 0 -0.20631 0 0 -0.03059 0.00052 0.7429 0 -0.54304 2.29971 -1.0874 -0.0701 0.33359 -0.43077
ALA_893 -2.83294 0.50563 1.17142 -0.02542 0.00012 0 0.70159 -1.15331 -0.02524 -0.20273 -0.6561 -0.21937 0 0 -0.20631 0 0 -0.04455 0 0 0 -0.12864 0 1.8394 -0.19089 0.57659 -0.89075
GLU_894 -2.23349 0.33782 1.8566 -0.176 0.0274 0.24704 0.68546 -0.92396 -0.03505 -0.24777 -0.37971 -0.50635 0 0 0 0 0 0.04422 0.04896 0 2.68482 0.93422 0 -2.7348 5.07116 0.4926 5.19314
VAL_895 -3.59193 0.74068 1.47273 -0.31499 0.25579 0.06754 0.42067 -1.02273 -0.03859 -0.27133 -0.25192 -0.45077 0 0 0 0 0 0.37654 0.00024 0.15957 0 -0.35338 0 1.9342 5.34783 0.87613 5.35627
PRO_896 -3.90769 0.85654 0.99587 -0.20879 0.0163 0.15854 0.34825 -0.72154 -0 -0 -0.57279 -0.08482 0 0 0 0 0 0.00034 0.00362 0.36649 0 -0.80656 0 -2.4119 -0.35504 1.16431 -5.15888
TYR_897 -9.60506 1.69439 3.45179 -0.64351 0.10482 0.37244 2.94612 -2.8601 -0.01498 -0.15741 -2.14161 -0.471 0 0 0 0 0 -0.09524 0.01311 0 2.0688 0.20122 0.00018 1.2797 5.58154 1.62314 3.34837
PRO_898 -5.29421 1.4079 1.69354 -0.19099 0.01615 0.14471 0.80344 -1.01977 -0 -0 -0.43279 -0.10712 0 0 0 0 0 0.13746 0.02552 1.17214 0 -0.57368 0 -2.4119 5.68894 1.71888 2.77823
ASP_899 -3.07295 0.63281 2.18529 -0.22969 0.04979 0.75981 1.00202 -1.17768 -0 -0 0.02412 -0.56548 0 0 0 0 0 0.05873 0.04936 0 2.12919 -0.45204 0 -2.3716 0.56975 0.99568 0.58709
ASP_900 -3.53971 0.23746 3.30307 -0.23497 0.05465 0.77332 1.70373 -1.66694 -0 -0 -1.28394 -0.96243 0 0 0 0 0 0.2026 0.01925 0 1.84616 -0.89349 0 -2.3716 0.89315 0.65509 -1.26459
LEU_901 -3.72276 1.02331 1.33022 -0.53017 0.34702 0.18816 1.0858 -1.12326 -0 -0 -0.5321 0.11436 0 0 0 0 0 0.00135 0.22629 0.42417 0 0.52771 0 0.18072 0.63627 1.79045 1.96753
VAL_902 -3.00662 0.84999 2.02139 -0.28336 0.20691 0.0552 1.28445 -1.27964 -0 -0 -0.69282 0.11541 0 0 0 0 0 0.07483 0.00016 0.00193 0 -0.44304 0 1.9342 0.75196 1.88363 3.47458
GLY_903 -1.71156 0.38158 0.66157 -0.00177 0 0 0.06562 -0.54909 -0 -0 0.77874 -0.39121 0 0 0 0 0 0.01036 0 0 0 -1.54383 0 0.83697 1.11094 0.67617 0.32448
PHE_904 -3.55761 0.74252 1.83302 -1.06488 0.13024 0.72043 0.13907 -1.08357 -0 -0 1.14022 -0.20853 0 0 0 0 0 -0.00314 0.2007 0 1.45687 -0.38346 0 1.0402 0.6201 0.48482 2.20701
LYS_905 -3.72526 0.45293 3.11911 -0.34186 0.056 0.21662 1.21544 -1.36381 -0 -0 -0.60864 -0.34313 0 0 0 0 0 0.15786 0.05463 1.53206 0 -0.15949 0 -1.5107 -0.19547 0.26389 -1.17983
LEU_906 -3.78824 0.52378 2.21923 -0.49679 0.26766 0.12041 0.24147 -1.33851 -0 -0 0.89638 0.25248 0 0 0 0 0 0.12896 0.19138 0.28457 0 -0.30163 0 0.18072 -0.28082 0.31264 -0.58631
PHE_907 -2.56731 0.24821 1.05433 -0.80895 0.18862 0.41132 0.25387 -0.79956 -0 -0 0.42599 -0.58001 0 0 0 0 0 -0.02656 0.372 0 3.11885 0.41423 0 1.0402 -0.03149 0.32515 3.03889
LEU_908 -3.20261 0.55839 1.82008 -0.48562 0.27263 0.09595 0.10389 -0.97957 -0 -0 0.21273 0.28466 0 0 0 0 0 0.08894 0.0906 0.41171 0 -0.3663 0 0.18072 -0.00242 0.80468 -0.11154
PRO_909 -1.49906 0.3563 1.10331 -0.19283 0.00228 0.13822 0.15774 -0.42636 -0 -0 -0.12267 0.04062 0 0 0 0 0 -0.00547 0.00213 0.56966 0 -0.97596 0 -2.4119 -0.45513 0.81707 -2.90205
GLU_910 -2.74094 0.2826 1.6109 -0.1924 0.02696 0.28619 0.22741 -0.7979 -0 -0 -0.27826 -0.55579 0 0 0 0 0 0.06309 0.06616 0 3.17033 -0.03588 0 -2.7348 -0.29932 0.22483 -1.67683
GLY_911 -2.94697 0.56542 3.59993 -0.00035 0 0 2.51993 -1.75005 -0.02284 -0.21994 -2.16544 -0.26827 0 0 -1.17057 0 0 -0.05241 0 0 0 0.57476 0 0.83697 0.67366 0.83014 1.00396
PRO_912 -2.47727 0.35851 1.41328 -0.17311 0.07574 0.12054 0.63159 -0.74036 -0 -0 -0.28561 0.0536 0 0 0 0 0 0.01936 0.00472 0.16259 0 -0.81952 0 -2.4119 0.99351 0.97498 -2.09936
CYS_913 -5.71532 0.8605 5.49069 -0.07715 0.00027 0.04069 2.51972 -2.70401 -0.0016 -0.01702 -1.90553 0.09958 0 0 0 0 0 -0.00596 0.07211 0.88762 0 0.15061 0 3.6196 0.18494 0.59401 4.09377
ASP_914 -5.81077 0.94852 4.3801 -0.24557 0.03128 0.86566 0.91528 -2.31032 -0.01508 -0.1056 -1.09776 -0.69644 0 0 0 0 0 -0.03673 0.34771 0 1.77236 -0.43325 0 -2.3716 -0.26276 0.7581 -3.36687
HIS_915 -6.35607 1.00511 4.77096 -0.40969 0.02513 0.51212 1.90813 -2.71183 -0.01231 -0.08765 -1.44327 -0.36855 0 0 -0.41292 0 0 -0.1023 0.00038 0 1.60962 -0.43781 0 -0.45461 -0.05 0.54351 -2.47206
THR_916 -6.59576 0.69651 5.35322 -0.12787 0.11052 0.09506 2.88344 -2.8354 -0.0074 -0.08653 -3.19606 -0.56458 0 0 0 0 0 0.0231 0.07862 0.09288 0 -0.51107 2.26975 -1.0874 -0.121 0.40611 -3.12386
VAL_917 -3.9177 0.31028 1.36307 -0.36857 0.27806 0.09035 0.68974 -1.28222 -0 -0 -0.32079 -0.33414 0 0 0 0 0 -0.04091 0.00025 0.93214 0 -0.75275 0 1.9342 -0.39599 0.47869 -1.33628
VAL_918 -5.3537 0.3282 2.24853 -0.31423 0.2273 0.06824 2.21703 -1.82435 -0.01927 -0.12596 -2.33711 -0.4019 0 0 0 0 0 -0.00699 0.01457 0.23077 0 -0.3873 0 1.9342 -0.37486 0.38404 -3.49279
LYS_919 -3.44708 0.2492 2.36297 -0.301 0.03333 0.15462 0.53538 -1.2518 -0 -0 -2.04213 -0.22974 0 0 0 0 0 -0.05418 0.07811 2.37814 0 0.33542 0 -1.5107 -0.13274 0.24957 -2.59263
LEU_920 -8.16631 1.06503 2.3812 -0.71598 0.32529 0.28285 2.37043 -2.28877 -0.02309 -0.16471 -2.82863 -0.01962 0 0 0 0 0 0.05506 0.54906 1.98785 0 0.21726 0 0.18072 0.12022 0.32803 -4.34412
GLN_921 -5.4866 0.76702 5.1748 -0.26677 0.05237 0.18051 2.44774 -2.45422 -0.02296 -0.18364 -2.76033 -0.31211 0 0 -1.01361 0 0 -0.00353 0.30233 0 3.07487 -0.03522 0 -0.18838 -0.15704 1.59585 0.71106
PRO_922 -5.48042 0.64279 3.58151 -0.08127 0 0.05036 1.76685 -1.51534 -0.0029 -0.01148 -0.27307 0.70586 0 0 0 0 0 -0.07163 0.01704 0.56645 0 -0.23647 0 -2.4119 -0.44562 1.77365 -1.4256
GLY_923 -2.06297 0.2738 2.50384 -5e-05 0 0 0.80524 -1.15366 -0.01911 -0.05983 -0.17032 -0.4181 0 0 0 0 0 -0.01523 0 0 0 0.34152 0 0.83697 -0.22637 0.47743 1.11316
ASP_924 -6.04764 0.73266 6.91224 -0.1129 0.02254 0.34568 3.57683 -3.06163 -0.0209 -0.13469 -4.57852 -0.38219 0 0 -1.01361 0 0 -0.05414 0.00213 0 2.39415 -0.2676 0 -2.3716 -0.32588 0.52578 -3.85931
MET_925 -10.2599 1.01734 4.08616 -0.31881 0.09108 0.06929 1.93829 -2.44092 -0.0029 -0.01148 -0.57828 0.13023 0 0 0 0 0 -0.00456 0.20764 1.23065 0 0.0398 0 0.60916 -0.4487 0.93838 -3.70754
ALA_926 -5.14216 0.47037 2.41672 -0.02256 0 0 1.39113 -1.9072 -0 -0 -1.02507 -0.34181 0 0 0 0 0 -0.04518 0 0 0 0.23897 0 1.8394 0.07478 0.54629 -1.50632
ALA_927 -5.0481 0.50958 2.69801 -0.02102 0 0 2.0893 -2.00632 -0 -0 -1.54248 -0.39198 0 0 0 0 0 0.03578 0 0 0 -0.56681 0 1.8394 0.19231 0.21019 -2.00215
ILE_928 -8.21004 1.06569 1.08576 -0.45728 0.34303 0.09568 1.41592 -1.69599 -0 -0 -2.14845 0.06669 0 0 0 0 0 -0.027 0.11926 0.50572 0 -0.75961 0 0.73287 -0.23975 0.76435 -7.34317
THR_929 -7.73756 0.80637 5.10437 -0.12252 0.07487 0.07672 3.39672 -3.06361 -0 -0 -2.51862 -0.7257 0 0 -1.21604 0 0 0.00885 0.62574 0.16905 0 -0.68329 4.14201 -1.0874 -0.20115 0.8806 -2.07058
THR_930 -3.2302 0.3197 2.1982 -0.12496 0.05219 0.07144 0.40478 -1.32299 -0.00215 -0.00621 0.19845 -1.37625 0 0 0 0 0 -0.00545 0.01625 0.06999 0 -0.21481 2.29785 -1.0874 -0.23526 0.54084 -1.43601
LYS_931 -5.53205 0.54193 4.02863 -0.55114 0.16971 0.20131 1.8299 -1.95481 -0.0251 -0.12157 -1.80483 0.38923 0 0 -0.50179 0 0 -0.02395 0.10635 2.22092 0 0.11645 0 -1.5107 -0.3283 0.43383 -2.31598
VAL_932 -4.46964 0.43107 1.52201 -0.26349 0.15531 0.05312 0.34111 -1.48736 -0.02065 -0.10197 -0.14562 -0.22677 0 0 0 0 0 -0.07187 0.00071 0.25621 0 -0.78365 0 1.9342 -0.2754 0.41176 -2.74093
LEU_933 -7.5144 1.46908 1.5068 -0.50494 0.29095 0.10267 1.75455 -1.93092 -0.00659 -0.02581 -1.59377 0.25198 0 0 0 0 0 0.01851 0.77223 1.65543 0 -0.32361 0 0.18072 -0.35903 0.57456 -3.68159
ARG_934 -3.08576 0.13912 2.80723 -0.45005 0.0565 0.21584 1.02137 -1.36463 -0.01164 -0.12496 -1.8288 0.67159 0 0 0 -0.68486 0 0.02458 0.18304 2.08132 0 -0.12155 0 -1.2888 -0.30701 0.46485 -1.60263
VAL_935 -5.32015 0.74546 0.19087 -0.32411 0.33577 0.07539 1.03132 -1.33121 -0.02203 -0.14317 -0.73072 -0.97983 0 0 0 0 0 0.37185 0.0728 1.65511 0 -0.48235 0 1.9342 -0.13491 0.66418 -2.39153
ASN_936 -5.79063 0.44671 4.83176 -0.2147 0.06387 0.35401 2.34952 -2.57061 -0 -0 -1.55614 -0.50861 0 0 0 0 0 0.1315 0.02929 0 2.49869 -0.5386 0 -0.93687 0.22983 0.89799 -0.283
GLY_937 -3.10764 0.34425 3.62587 -5e-05 0 0 2.11784 -1.78132 -0 -0 -2.4156 -0.45219 0 0 0 0 0 -0.03272 0 0 0 0.45607 0 0.83697 0.29125 0.59845 0.48118
GLU_938 -3.83255 0.40321 4.7981 -0.23285 0.05835 0.36213 1.98896 -2.18327 -0.02203 -0.14317 -1.81891 -0.64393 0 0 0 -0.68486 0 -0.0634 0.0939 0 3.02486 -0.31196 0 -2.7348 -0.24292 0.41661 -1.76855
LYS_939 -5.44057 0.52083 7.40384 -0.78799 0.13287 0.79665 3.70585 -3.13657 -0.00044 -0.00977 -5.49146 -0.02861 0 0 0 -0.79305 0 -0.02966 0.20183 2.98763 0 -0.01507 0 -1.5107 -0.44481 0.59937 -1.33984
ILE_940 -8.19254 0.66279 4.93349 -0.49505 0.32162 0.09687 3.04366 -2.88849 -0 -0 -1.18797 0.11878 0 0 0 0 0 -0.04119 0.01216 0.49235 0 -0.42679 0 0.73287 -0.05678 0.62227 -2.25197
LEU_941 -5.15282 0.27964 4.94644 -0.49256 0.23293 0.11531 2.26652 -2.49039 -0 -0 -2.43017 0.25721 0 0 0 0 0 0.0516 0.06211 0.41868 0 -0.25729 0 0.18072 -0.07985 0.45802 -1.63391
GLU_942 -4.80763 0.25825 6.08263 -0.20874 0.01847 0.27506 2.55016 -2.70331 -0.00044 -0.00977 -2.18365 -0.57555 0 0 0 0 0 -0.01699 0.0468 0 3.02354 -0.24999 0 -2.7348 -0.37591 0.36937 -1.24251
ASP_943 -5.35051 0.49766 8.27461 -0.1039 0.00851 0.31462 3.68557 -3.37911 -0 -0 -6.18951 -0.30437 0 0 0 -0.79305 0 0.08497 0.02811 0 1.69058 0.1849 0 -2.3716 -0.39948 0.40931 -3.71271
PHE_944 -9.65925 0.97854 5.36686 -0.60223 0.09294 0.24692 2.77238 -3.09319 -0 -0 -2.79272 -0.01553 0 0 0 0 0 -0.03759 0.16632 0 2.58109 -0.00315 0 1.0402 -0.14932 0.46698 -2.64075
SER_945 -3.61784 0.24106 4.81817 -0.02603 0 0.06048 2.51866 -2.23504 -0 -0 -2.8917 -0.63915 0 0 0 0 0 -0.00268 0 0.74863 0 0.33827 0.60039 -0.77834 0.08839 0.32985 -0.44687
LYS_946 -3.21794 0.19228 3.73442 -0.32054 0.03266 0.16319 1.29911 -1.6194 -0 -0 -1.27558 -0.044 0 0 0 0 0 -0.09909 0.02825 1.83862 0 -0.02731 0 -1.5107 -0.14207 0.32879 -0.63933
ARG_947 -6.03864 0.71416 5.76774 -0.49974 0.10863 0.30189 1.91405 -2.4995 -0.00911 -0.0428 -1.57752 0.18974 0 0 0 -0.78128 0 0.04446 0.21118 2.01184 0 -0.07069 0 -1.2888 -0.33543 0.74035 -1.13948
GLN_948 -2.55538 0.15776 3.20083 -0.66015 0.13694 0.67989 1.6584 -1.44069 -0 -0 -1.81166 -0.56514 0 0 0 0 0 -0.08253 0.01548 0 2.53616 -0.20471 0 -0.18838 -0.27572 0.65418 1.25529
GLN_949 -5.44264 0.9445 4.68981 -0.25234 0.0371 0.18668 1.48888 -1.90074 -0.01673 -0.1059 -2.05825 -0.43668 0 0 0 -0.78128 0 0.23781 0.20528 0 2.90496 -0.04683 0 -0.18838 -0.31547 0.91338 0.06313
PRO_950 -2.87191 0.5926 2.9467 -0.17987 0.03797 0.12803 1.39875 -1.20327 -0 -0 -0.63349 0.01847 0 0 0 0 0 0.00401 0.00709 0.17043 0 -0.77946 0 -2.4119 0.14413 1.35526 -1.27647
LYS_951 -6.06847 0.79486 3.69369 -0.4769 0.08253 0.34802 1.65738 -1.86302 -0.00762 -0.06311 -1.21229 0.42992 0 0 0 0 0 -0.21297 0.38285 1.90482 0 -0.00997 0 -1.5107 0.72522 0.85613 -0.54962
PHE_952 -2.93069 0.34478 2.39126 -0.66045 0.04732 0.35605 0.72154 -1.13107 -0 -0 -0.00819 -0.04047 0 0 0 0 0 -0.04652 0.13542 0 2.37237 0.05331 0 1.0402 0.3269 0.37781 3.34957
LYS_953 -2.47169 0.2799 3.07866 -0.32644 0.06026 0.1973 0.97267 -1.2999 -0 -0 -1.04634 -0.29864 0 0 0 0 0 -0.02483 0.00076 1.80349 0 0.08051 0 -1.5107 -0.16369 0.19469 -0.47399
LYS_954 -6.27468 0.25316 5.73586 -0.61231 0.15867 0.64574 1.63119 -2.36806 -0 -0 -0.86964 0.06279 0 0 0 0 0 0.03718 0.10199 2.06545 0 0.01006 0 -1.5107 -0.12625 0.27024 -0.78932
ASP_955 -3.85796 0.5021 3.96022 -0.17162 0.00216 0.52202 1.3016 -1.70693 -0.00185 -0.008 -1.29309 -0.67541 0 0 0 0 0 -0.07067 0.0083 0 3.47029 -0.49567 0 -2.3716 -0.35759 0.92854 -0.31515
PRO_956 -4.43992 1.06485 2.25914 -0.2171 0.02329 0.1611 0.65772 -1.07713 -0 -0 0.32624 -0.08104 0 0 0 0 0 0.62305 0.01551 0.30999 0 -0.74699 0 -2.4119 -0.42846 1.52078 -2.44088
PRO_957 -4.14132 0.73078 2.31328 -0.14584 0.0004 0.10864 1.29731 -1.01514 -0 -0 -0.81265 0.16005 0 0 0 0 0 -0.00946 0.02604 0.16299 0 -1.21919 0 -2.4119 -0.31449 1.51644 -3.75406
LEU_958 -5.07467 0.50353 2.47182 -0.49994 0.23334 0.14266 1.49158 -1.73055 -0 -0 -1.63579 -0.0546 0 0 0 0 0 0.06697 0.08411 0.51549 0 0.05947 0 0.18072 0.84954 1.03525 -1.36108
ALA_959 -4.58667 0.24473 3.35955 -0.02197 0 0 2.37606 -2.06077 -0 -0 -2.09659 -0.36134 0 0 0 0 0 -0.01903 0 0 0 -0.21146 0 1.8394 0.83444 0.32173 -0.38193
ALA_960 -5.74308 0.44763 2.54496 -0.02182 0 0 1.52938 -2.37685 -0.01164 -0.12496 -0.86857 -0.35615 0 0 0 0 0 -0.04689 0 0 0 -0.10994 0 1.8394 -0.33057 0.11129 -3.51781
VAL_961 -7.28439 0.99285 3.22212 -0.30334 0.23917 0.06881 2.11509 -2.63884 -0 -0 -0.93587 -0.06645 0 0 0 0 0 -0.065 0.00314 0.0414 0 -0.36485 0 1.9342 -0.12903 0.22424 -2.94675
THR_962 -5.45735 0.29281 5.70603 -0.20689 0.15783 0.07562 2.46867 -2.84321 -0 -0 -2.47781 -0.13188 0 0 0 0 0 -0.02439 0.0007 0.06843 0 -0.02476 2.28536 -1.0874 0.07807 0.24206 -0.8781
THR_963 -5.60715 0.15706 6.17624 -0.19976 0.09967 0.07098 2.93874 -2.95663 -0.01512 -0.16012 -2.89701 -0.02873 0 0 0 0 0 -0.0171 0.00096 0.05998 0 -0.02006 2.29418 -1.0874 0.14543 0.21094 -0.83491
ALA_964 -6.54223 0.78423 3.42338 -0.02081 0 0 2.78179 -2.78944 -0.00588 -0.03968 -2.48243 -0.33836 0 0 0 0 0 -0.02362 0 0 0 -0.07926 0 1.8394 0.03538 0.4298 -3.02775
VAL_965 -9.08271 0.9705 4.87303 -0.32506 0.22643 0.0743 2.79663 -3.42253 -0 -6e-05 -1.96064 -0.19679 0 0 0 0 0 -0.06763 0.00403 0.11414 0 -0.2691 0 1.9342 -0.12518 0.65495 -3.80151
GLN_966 -5.10893 0.2691 5.18808 -0.26835 0.05876 0.22155 2.12902 -2.52676 -0.01512 -0.16012 -2.10125 -0.46137 0 0 0 0 0 -0.02709 0.09933 0 2.72701 -0.01211 0 -0.18838 -0.14597 0.49955 0.17696
GLU_967 -6.09529 0.5238 6.45867 -0.45457 0.07676 0.88586 2.85528 -2.91618 -0 -0 -3.43344 -0.42601 0 0 0 -0.77699 0 0.0895 0.09805 0 3.16289 -0.29844 0 -2.7348 -0.21674 0.35915 -2.84251
LEU_968 -11.1115 1.70051 4.32367 -0.49885 0.21804 0.114 3.05815 -3.63039 -0 -0 -2.59154 0.22395 0 0 0 0 0 0.04189 0.27734 0.36526 0 -0.27174 0 0.18072 -0.30437 0.48626 -7.41856
LEU_969 -6.04791 0.37081 5.54329 -0.47324 0.22262 0.1092 2.99244 -2.86917 -0.00588 -0.03968 -2.40005 0.20743 0 0 0 0 0 0.07323 0.0341 0.37995 0 -0.27061 0 0.18072 -0.29041 0.47928 -1.80387
ARG_970 -5.48269 0.29881 6.63163 -0.612 0.07193 0.35363 3.03159 -3.03475 -0.01282 -0.12191 -3.43063 0.41224 0 0 0 -0.77699 0 -0.00264 0.07173 2.40694 0 -0.1113 0 -1.2888 -0.374 0.42903 -1.54099
LEU_971 -7.18796 0.56921 4.05368 -0.65447 0.18439 0.23478 2.69381 -2.54374 -0 -0 -1.71339 0.0714 0 0 0 0 0 -0.01022 0.11428 0.83484 0 -0.2071 0 0.18072 -0.24192 0.41656 -3.20512
ALA_972 -4.42103 0.16059 3.76818 -0.02179 0 0 2.13052 -2.26332 -0 -0 -1.21013 -0.35897 0 0 0 0 0 0.0313 0 0 0 -0.27968 0 1.8394 -0.25117 0.3181 -0.55799
GLN_973 -4.26771 0.4497 4.32661 -0.27616 0.06368 0.22425 1.52451 -2.12739 -0.01282 -0.12191 -1.12533 -0.51792 0 0 0 0 0 0.16301 0.14929 0 2.75769 -0.16752 0 -0.18838 -0.38831 0.29549 0.7608
ALA_974 -3.44225 0.22097 2.53707 -0.02274 0 0 1.38958 -1.64173 -0 -0 -1.35636 -0.36585 0 0 0 0 0 -0.06813 0 0 0 -0.30899 0 1.8394 -0.4928 0.32677 -1.38507
HIS_D_975 -6.24379 0.82447 5.15352 -0.43608 0.04507 0.57064 2.81736 -2.71172 -0 -0 -1.68688 -0.37896 0 0 0 0 0 0.20419 0.00415 0 1.50624 -0.74409 0 -0.45461 -0.51788 0.92323 -1.12512
PRO_976 -2.78232 0.71472 2.0263 -0.08834 0.00011 0.0551 0.78044 -0.91083 -0 -0 0.39264 0.71763 0 0 0 0 0 0.05426 0.00537 0.58072 0 -0.40491 0 -2.4119 -0.41139 0.93355 -0.74884
ALA_977 -1.37399 0.25763 1.05869 -0.02391 0 0 0.51091 -0.63642 -0 -0 0.13239 -0.38789 0 0 0 0 0 -0.08678 0 0 0 -0.41326 0 1.8394 -0.52896 0.41884 0.76665
GLY_978 -2.19983 0.61581 2.35943 -0.00092 0 0 1.3985 -1.17371 -0 -0 -0.86384 -0.20406 0 0 0 0 0 -0.092 0 0 0 -1.52833 0 0.83697 0.8138 1.09208 1.0539
PRO_979 -3.1032 0.78131 1.09093 -0.12672 0.00073 0.09357 0.31695 -0.55631 -0 -0 0.50369 0.21574 0 0 0 0 0 -0.08137 0.03722 0.12872 0 -1.11953 0 -2.4119 0.94914 1.51434 -1.76667
PRO_980 -3.62234 0.58498 2.03453 -0.19851 0.00434 0.14465 0.74779 -0.87241 -0 -0 -0.52304 0.02523 0 0 0 0 0 -0.01778 0.00235 0.48834 0 -1.00185 0 -2.4119 -0.36213 0.82418 -4.15358
THR_981 -3.55604 0.37376 1.46255 -0.10702 0.06118 0.07245 0.57357 -1.17831 -0 -0 -0.66251 -0.47579 0 0 0 0 0 0.00579 0.00727 0.09471 0 -0.58573 2.275 -1.0874 -0.44113 0.26624 -2.90139
LEU_982 -7.98232 1.08544 2.86495 -0.45136 0.11621 0.06889 1.34402 -2.14083 -0 -0 -1.8301 0.35289 0 0 0 0 0 -0.00835 0.10915 0.35851 0 -0.08105 0 0.18072 -0.43463 0.74145 -5.70641
ASP_983 -6.06525 0.80839 8.70571 -0.22187 0.04542 0.69519 4.62891 -3.65584 -0 -0 -8.04073 -0.93089 0 0 -2.38978 0 0 -0.06945 0.00251 0 2.80647 -0.55691 0 -2.3716 -0.5068 1.45307 -5.66344
PRO_984 -5.38199 0.92754 3.22032 -0.07271 0 0.04513 2.11509 -1.71442 -0 -0 -1.44414 0.58047 0 0 0 0 0 -0.23509 0.05345 0.22553 0 -0.89165 0 -2.4119 -0.01274 1.14953 -3.84757
VAL_985 -6.43536 0.70023 4.73377 -0.30045 0.19321 0.06991 2.53899 -2.85603 -0 -0 -1.91248 -0.45913 0 0 -0.81335 0 0 -0.00182 0.0055 0.2603 0 -0.49893 0 1.9342 0.37665 0.75648 -1.70829
ASN_986 -3.05125 0.23929 3.9885 -0.18268 0.04228 0.27947 0.80688 -1.72578 -0 -0 -1.08054 -0.34335 0 0 -0.49386 0 0 0.01472 0.00831 0 1.45835 0.15503 0 -0.93687 0.05041 0.61022 -0.16087
ASP_987 -4.97561 0.36808 5.29727 -0.10101 0.00071 0.30765 2.48124 -2.40984 -0 -0 -3.30251 -0.21813 0 0 -1.08257 0 0 -0.05398 0.01839 0 1.99294 -0.04832 0 -2.3716 0.072 0.38706 -3.63823
LEU_988 -9.1723 1.09501 3.19961 -0.68596 0.39245 0.19592 1.52775 -2.60583 -0 -0 -1.13686 0.18508 0 0 -0.53311 0 0 -0.04517 0.44248 2.63174 0 -0.11044 0 0.18072 -0.01263 1.13753 -3.31402
GLN_989 -4.80666 0.38605 4.65958 -0.30269 0.05717 0.27609 2.33219 -2.23304 -0.02417 -0.11713 -2.29015 -0.78482 0 0 0 0 0 -0.07005 0.02578 0 2.87005 -0.17727 0 -0.18838 -0.24443 1.23026 0.59839
LEU_990 -7.90112 1.48918 3.44242 -0.53961 0.25678 0.15536 2.05625 -2.46494 -0 -0 -0.39282 0.07635 0 0 0 0 0 0.09286 0.07938 0.6919 0 -0.04501 0 0.18072 -0.0016 0.75183 -2.07207
LYS_991 -3.55666 0.27001 2.72885 -0.33684 0.06207 0.1909 0.86034 -1.32186 -0.02314 -0.10536 -0.97138 -0.15264 0 0 0 0 0 5e-05 0.05732 1.77699 0 -0.08976 0 -1.5107 -0.15126 0.60013 -1.67294
ASP_992 -4.04441 0.40006 5.81159 -0.17199 0.00493 0.5219 3.31339 -2.60505 -0.00103 -0.01177 -4.82788 -0.82617 0 0 -0.80781 -0.54017 0 -0.01173 0.00144 0 2.84231 -0.00731 0 -2.3716 -0.56124 0.3987 -3.49383
MET_993 -4.96573 0.49819 4.53436 -0.83364 0.25615 0.2362 2.21113 -2.22869 -0 -0 -1.04999 -0.08308 0 0 0 0 0 -0.08087 0.26884 0.93314 0 -0.06172 0 0.60916 -0.39116 0.74446 0.59675
SER_994 -4.19572 0.2048 5.53354 -0.03617 8e-05 0.0425 2.28795 -2.49818 -0.01266 -0.13022 -3.82457 -0.44938 0 0 -0.80781 -0.54017 0 -0.08498 0.03487 0.18772 0 -0.05308 1.74888 -0.77834 -0.45734 0.76263 -3.06563
VAL_995 -6.91006 1.1847 4.67011 -0.30893 0.28794 0.07079 2.91045 -2.80987 -0 -0 -2.06304 -0.21524 0 0 0 0 0 -0.02887 0.05789 0.26563 0 -0.39362 0 1.9342 -0.34916 0.68254 -1.01455
VAL_996 -6.34492 0.33993 4.17253 -0.30334 0.19896 0.06825 2.44542 -2.56186 -0 -0 -1.73258 -0.08007 0 0 0 0 0 -0.00048 0.01005 0.05476 0 -0.27521 0 1.9342 -0.0401 0.56019 -1.55428
GLU_997 -4.98259 0.23634 5.64753 -0.2171 0.03597 0.31481 2.39604 -2.66982 -0.01192 -0.12408 -2.56735 -0.60616 0 0 0 0 0 0.08423 0.04256 0 3.00777 -0.21659 0 -2.7348 -0.30495 0.23957 -2.43055
GLY_998 -4.17869 0.24722 4.16532 -5e-05 0 0 2.35328 -2.36745 -0 -0 -1.8376 -0.42259 0 0 0 0 0 -0.07955 0 0 0 0.28611 0 0.83697 0.25629 0.1725 -0.56823
GLY_999 -3.97867 0.24641 4.51175 -5e-05 0 0 2.28206 -2.39078 -0 -0 -2.74327 -0.40068 0 0 0 0 0 -0.08953 0 0 0 0.18034 0 0.83697 1.09018 0.09894 -0.35633
LEU_1000 -5.08865 0.23176 4.87127 -0.48773 0.20389 0.11449 2.31689 -2.48542 -0 -0 -2.51735 0.23829 0 0 0 0 0 -0.02389 0.01311 0.32064 0 -0.28099 0 0.18072 0.40279 0.21861 -1.77156
ARG_1001 -7.31632 0.41701 7.71185 -0.87024 0.19961 0.68006 3.53184 -3.54411 -0.01926 -0.11053 -4.4428 0.0381 0 0 0 -1.26737 0 0.02971 0.03029 2.65542 0 -0.05217 0 -1.2888 -0.30175 0.4442 -3.47524
ALA_1002 -5.78097 0.38833 3.92774 -0.02171 0 0 2.75151 -2.69304 -0 -0 -2.40525 -0.36192 0 0 0 0 0 -0.01829 0 0 0 -0.24787 0 1.8394 -0.33961 0.36265 -2.59903
ARG_1003 -4.80589 0.26388 5.53866 -0.45284 0.05724 0.22577 2.37247 -2.58389 -0 -0 -1.84673 0.40835 0 0 0 0 0 -0.03091 0.07722 2.09467 0 -0.03664 0 -1.2888 -0.34507 0.21197 -0.14053
LYS_1004 -5.6446 0.30411 5.92192 -0.74146 0.17729 0.57657 2.51524 -2.69451 -0.05039 -0.29845 -2.42769 -0.13919 0 0 0 0 0 0.02586 0.0399 2.67341 0 -0.00879 0 -1.5107 -0.31612 0.22594 -1.37166
LEU_1005 -11.2798 1.25139 5.9448 -0.50934 0.24385 0.11879 3.06058 -3.77443 -0.01674 -0.10174 -2.5307 0.24298 0 0 0 0 0 -0.01248 0.13463 0.45383 0 -0.25178 0 0.18072 -0.29491 0.56842 -6.5719
GLU_1006 -5.91047 0.3861 6.13383 -0.32952 0.05406 0.37144 2.54859 -2.93518 -0 -0 -2.76149 -0.59869 0 0 0 0 0 0.02825 0.04495 0 3.23579 -0.15755 0 -2.7348 -0.33278 0.62751 -2.32997
GLU_1007 -4.43989 0.19479 5.52747 -0.21404 0.02611 0.29509 2.05768 -2.52538 -0.05797 -0.41629 -1.93645 -0.59422 0 0 0 0 0 -0.01283 0.0041 0 3.06317 -0.20862 0 -2.7348 -0.4462 0.34107 -2.0772
LEU_1008 -7.61255 0.70567 4.32701 -0.48395 0.18086 0.1148 2.09403 -2.70968 -0 -0 -1.35759 0.23392 0 0 0 0 0 -0.00669 0.13385 0.35935 0 -0.2748 0 0.18072 -0.38016 0.35483 -4.14039
ILE_1009 -8.62597 0.95708 4.20974 -0.49567 0.34119 0.08918 2.46215 -2.94022 -0.01225 -0.11058 -1.8606 0.20986 0 0 0 0 0 -0.04511 0.15458 0.46659 0 -0.48434 0 0.73287 -0.03524 0.4701 -4.51662
GLN_1010 -4.47701 0.25568 4.81493 -0.28568 0.05609 0.22347 2.20556 -2.31425 -0.02432 -0.21958 -2.01872 -0.47879 0 0 -0.64545 0 0 -0.04758 0.02797 0 2.77658 -0.17663 0 -0.18838 -0.049 0.44781 -0.11728
GLY_1011 -2.279 0.1185 2.8344 -6e-05 0 0 1.23073 -1.46317 -0 -0 -1.18708 -0.38972 0 0 0 0 0 -0.09606 0 0 0 0.30496 0 0.83697 -0.18327 0.33539 0.06258
ALA_1012 -5.50545 0.91159 3.48253 -0.02715 0.00167 0 2.6432 -2.56094 -0.01226 -0.11061 -2.05318 -0.2831 0 0 0 0 0 -0.07327 0 0 0 0.06657 0 1.8394 -0.39672 0.52058 -1.55713
GLN_1013 -2.74164 0.20535 3.10018 -0.59721 0.21439 0.99751 1.89474 -1.54663 -0.01993 -0.14865 -1.65982 -2.34994 0 0 0 0 0 -0.0583 0.05366 0 4.28718 -0.25482 0 -0.18838 -0.57943 0.51773 1.12599
CYS_1014 -5.38498 0.81839 2.10474 -0.10598 0.0014 0.05395 1.00657 -1.42491 -0.01993 -0.14865 0.08264 -0.12427 0 0 0 0 0 -0.02817 0.06101 0.48663 0 0.23228 0 3.6196 -0.41784 0.47105 1.28353
VAL_1015 -6.73499 0.76494 2.19018 -0.38799 0.40934 0.10758 1.47093 -2.12193 -0 -0 -1.07127 -0.55877 0 0 0 0 0 -0.05637 0.12205 1.4524 0 0.35377 0 1.9342 -0.20192 0.59321 -1.73463
HIS_1016 -4.37204 0.33943 3.96972 -0.46405 0.01515 0.55382 2.14738 -2.09335 -1e-05 -3e-05 -1.4594 -0.06768 0 0 -0.64545 0 0 0.16402 0.0137 0 1.66985 -0.258 0 -0.45461 0.2633 0.50405 -0.1742
SER_1017 -3.64265 0.51445 4.72339 -0.02911 0.00027 0.04744 2.39972 -2.01549 -0 -0 -1.45853 -0.75258 0 0 0 0 0 0.11144 0.00823 0.68261 0 0.12829 0.62893 -0.77834 -0.04257 1.01428 1.53979
PRO_1018 -2.10375 0.4471 1.63372 -0.08704 0.00041 0.05413 0.66655 -0.67863 -0 -0 0.41456 0.66841 0 0 0 0 0 -0.17627 0.00144 0.61693 0 -0.5372 0 -2.4119 -0.47962 0.97164 -0.99953
ARG_1019 -9.22488 0.73196 7.92849 -0.62361 0.11728 0.38768 4.07215 -3.55636 -0.00972 -0.0826 -4.28265 0.57496 0 0 -0.74373 -1.25949 0 0.3458 0.11138 2.07855 0 -0.0797 0 -1.2888 -0.44427 0.49851 -4.74905
PHE_1020 -9.09982 1.69385 3.74351 -0.99198 0.07771 0.33994 3.2895 -2.66132 -0.01719 -0.09255 -3.39691 -0.01379 0 0 0 0 0 0.01523 0.01799 0 1.76644 -0.55652 0 1.0402 5.47865 2.09608 2.72901
PRO_1021 -3.98414 0.56772 2.5492 -0.08302 0 0.05141 1.01862 -1.23425 -0 -0 -1.07427 0.70073 0 0 0 0 0 -0.09609 0.01175 0.49683 0 -0.04369 0 -2.4119 5.4996 2.11361 4.0821
ALA_1022 -4.05553 0.41969 3.38573 -0.02038 0 0 2.12092 -1.93453 -0 -0 -1.23773 -0.33025 0 0 0 0 0 -0.02119 0 0 0 0.27388 0 1.8394 0.07186 0.47936 0.99124
GLN_1023 -8.70823 0.9953 6.90491 -0.40202 0.10312 0.27131 3.55577 -3.52707 -0 -0 -3.2733 -0.74189 0 0 -0.63899 0 0 -0.04084 0.28842 0 3.66257 -0.09224 0 -0.18838 0.1961 0.4177 -1.21777
TYR_1024 -7.99091 0.64778 4.15352 -0.9455 0.05813 0.3706 2.60722 -2.66719 -0.01221 -0.15261 -3.08192 -0.27901 0 0 0 0 0 0.00952 0.06393 0 1.82216 -0.27747 0.00608 1.2797 -0.09901 0.44742 -4.03978
LEU_1025 -5.17902 0.27025 5.5816 -0.70301 0.24024 0.29403 2.29038 -2.62667 -0.01719 -0.09255 -1.5549 0.08404 0 0 0 0 0 -0.0247 0.01623 0.93882 0 -0.23623 0 0.18072 -0.08511 0.39167 -0.23139
LYS_1026 -6.70817 0.2757 8.01912 -0.50334 0.13501 0.2955 2.76178 -3.36508 -0.07292 -0.35263 -2.9794 0.13866 0 0 0 0 0 0.11239 0.25157 2.26397 0 -0.0453 0 -1.5107 -0.33506 0.46508 -1.1538
LEU_1027 -8.91694 0.91678 4.38034 -0.702 0.31603 0.27517 3.06155 -2.85594 -0 -0 -2.4015 0.09047 0 0 0 0 0 0.04131 0.02409 0.97866 0 -0.26471 0 0.18072 -0.35846 0.47312 -4.76132
ARG_1028 -6.1811 0.33796 5.79827 -0.55195 0.06986 0.32663 2.75618 -2.77757 -0.01347 -0.15771 -2.62484 0.2589 0 0 0 0 0 0.0805 0.00663 2.54084 0 -0.14133 0 -1.2888 -0.27619 0.42153 -1.41567
GLU_1029 -6.02134 0.37308 6.81198 -0.19839 0.01852 0.26335 2.94072 -3.11076 -0.07292 -0.35263 -2.82623 -0.57784 0 0 0 0 0 0.08248 0.00373 0 3.03928 -0.17478 0 -2.7348 -0.38829 0.36295 -2.56192
ARG_1030 -8.95804 0.73448 8.03763 -1.02691 0.22639 0.75841 3.60814 -3.85952 -0 -0 -3.44515 0.27717 0 0 -0.42377 0 0 -0.0142 0.25253 2.49881 0 -0.06446 0 -1.2888 -0.38485 0.44728 -2.62484
MET_1031 -8.4853 0.62409 5.59196 -0.31088 0.04141 0.17678 2.94849 -2.88216 -0.01274 -0.10804 -2.62225 -0.13004 0 0 0 0 0 -0.00747 0.25407 2.53534 0 0.02669 0 0.60916 -0.16811 0.53281 -1.38617
GLN_1032 -5.6617 0.26682 6.62834 -0.78191 0.13701 0.82478 3.08327 -2.93826 -0.01564 -0.0702 -3.32649 -0.93064 0 0 0 -0.8226 0 0.07531 0.0447 0 3.06545 -0.2092 0 -0.18838 -0.17872 0.65422 -0.34384
ILE_1033 -8.61197 0.90739 5.0079 -0.65906 0.54143 0.14367 3.11598 -3.00474 -0 -0 -2.29353 0.24657 0 0 0 0 0 -0.01297 0.02523 0.55546 0 -0.3734 0 0.73287 -0.19505 0.71508 -3.15912
GLN_1034 -6.94361 0.42274 6.14123 -0.26405 0.05528 0.20761 2.92935 -2.98775 -0.01274 -0.10804 -1.99877 -0.49339 0 0 0 0 0 0.04982 0.13448 0 2.73538 -0.1074 0 -0.18838 -0.16417 0.46936 -0.12305
LYS_1035 -6.04722 0.31103 7.7188 -0.30479 0.02591 0.1347 3.65091 -3.30088 -0.02933 -0.11809 -4.49366 0.00298 0 0 0 -0.78805 0 0.01161 0.06749 1.76409 0 0.01914 0 -1.5107 -0.30733 0.28809 -2.90532
GLU_1036 -6.66478 0.40675 7.33281 -0.44676 0.06287 0.88229 3.86482 -3.33592 -0 -0 -4.31226 -0.47689 0 0 0 -1.70082 0 0.00053 0.00296 0 3.31947 -0.30765 0 -2.7348 -0.44212 0.23882 -4.31067
MET_1037 -8.88477 0.65972 6.49407 -0.76888 0.25129 0.31482 3.10063 -3.17215 -0 -0 -2.54609 -0.18288 0 0 0 0 0 0.03457 0.01375 2.77258 0 0.08428 0 0.60916 -0.11308 0.38047 -0.95252
GLU_1038 -6.8432 0.43295 7.91488 -0.44148 0.10292 0.87576 3.77676 -3.55061 -0.00165 -0.01236 -4.00416 -0.57645 0 0 0 -1.21267 0 0.03003 0.08026 0 3.70408 -0.2577 0 -2.7348 -0.10122 0.50452 -2.31415
ARG_1039 -5.90272 0.21933 7.1964 -0.99774 0.16603 0.64306 3.35477 -3.27508 -0 -1e-05 -4.26592 0.05778 0 0 0 -0.87821 0 0.04838 0.02318 2.2296 0 -0.08493 0 -1.2888 -0.2326 0.50017 -2.4873
LEU_1040 -8.98516 0.83742 5.52196 -0.4968 0.22424 0.1209 3.14456 -3.41211 -0 -0 -2.54629 0.22445 0 0 0 0 0 -0.00874 0.01651 0.33297 0 -0.28926 0 0.18072 -0.13366 0.62801 -4.64027
ARG_1041 -6.86484 0.44407 7.51892 -0.94027 0.12936 0.61077 3.85932 -3.52241 -0.00012 -0.00232 -5.00626 0.05959 0 0 0 -1.21267 0 0.01787 0.20736 2.4298 0 -0.11309 0 -1.2888 -0.28628 0.63378 -3.32621
PHE_1042 -5.8004 0.38124 6.04517 -0.58398 0.02929 0.25594 2.60668 -3.00737 -0 -0 -2.65773 0.008 0 0 0 0 0 -0.0129 0.02033 0 2.65747 -0.05226 0 1.0402 -0.16034 0.38358 1.15294
LEU_1043 -7.42087 0.67082 4.13363 -0.65927 0.118 0.23428 2.14489 -2.67829 -0.00165 -0.01236 -1.14808 0.07643 0 0 0 0 0 -0.02596 0.01596 0.87205 0 -0.2195 0 0.18072 -0.07802 0.47474 -3.32248
LEU_1044 -6.77544 0.82486 4.56279 -0.62452 0.11422 0.21647 1.94251 -2.68039 -0.00234 -0.01969 -2.32955 0.09478 0 0 -1.01149 0 0 -0.04698 0.18206 1.12196 0 -0.29264 0 0.18072 -0.20435 0.81324 -3.93376
SER_1045 -3.5891 0.12257 4.94522 -0.03191 0.0003 0.02245 2.20232 -2.19476 -0.00012 -0.00232 -2.15548 -0.007 0 0 0 0 0 -0.05001 0.02925 0.47451 0 0.25991 1.78685 -0.77834 -0.09537 0.68912 1.62808
ASP_1046 -4.26282 0.25608 4.95676 -0.12137 0.04061 0.37522 2.34255 -2.20022 -0 -0 -3.21618 -0.29724 0 0 0 0 0 0.15442 0.00162 0 2.69966 -0.5034 0 -2.3716 0.08237 0.37432 -1.6892
GLN_1047 -9.53253 1.95096 8.83645 -0.37178 0.09593 0.36191 3.96568 -4.40158 -0 -0 -1.44795 -0.4823 0 0 -1.18495 0 0 0.08114 0.00014 0 3.59373 0.12399 0 -0.18838 0.49851 1.00687 2.90583
SER_1048 -6.07144 0.52765 5.73948 -0.03106 0.02505 0.03087 3.11144 -2.76155 -0.01682 -0.15001 -1.97304 0.23505 0 0 0 0 0 0.9329 0.0054 0.47709 0 0.0158 0.60859 -0.77834 1.39926 1.23676 2.56308
LEU_1049 -7.35706 0.6109 2.50711 -0.72413 0.43594 0.32218 1.61723 -1.88229 -0 -1e-05 -0.70931 0.09938 0 0 0 0 0 0.14213 0.25178 0.93167 0 -0.25265 0 0.18072 0.82079 0.95949 -2.04614
LEU_1050 -6.14525 0.60783 2.63668 -0.70209 0.21532 0.26898 1.11621 -1.6088 -0 -1e-05 -0.06607 0.20978 0 0 0 0 0 0.05669 0.07927 0.65659 0 -0.22072 0 0.18072 0.15846 1.04963 -1.5068
LEU_1051 -9.36312 1.05327 3.63627 -0.50708 0.24733 0.14297 2.04111 -2.35456 -0.0087 -0.03132 -0.6203 0.1149 0 0 0 0 0 0.21403 0.02445 0.16569 0 -0.19114 0 0.18072 0.0614 1.077 -4.11709
LEU_1052 -7.99139 1.25974 5.20323 -0.58338 0.19315 0.18187 1.9984 -2.82145 -0 -0 -1.44547 -0.1428 0 0 0 0 0 0.81071 0.11633 1.04893 0 -0.16498 0 0.18072 1.08845 2.42049 1.35253
PRO_1053 -5.98387 1.00939 4.48851 -0.06483 0 0.04266 1.83522 -2.07325 -0.0056 -0.0435 -1.76908 0.64064 0 0 0 0 0 0.08355 0.02505 0.06627 0 0.71326 0 -2.4119 2.12826 2.21599 0.89677
GLU_1054 -7.60211 0.29521 8.27873 -0.3367 0.10206 0.38981 3.95372 -3.65024 -0.01337 -0.11551 -4.94057 -0.55723 0 0 -0.74786 -1.23781 0 0.00503 0.02605 0 3.07225 0.03383 0 -2.7348 0.90935 0.62066 -4.24949
TYR_1055 -10.3256 1.41354 4.29478 -0.94449 0.05901 0.30224 3.0119 -3.27707 -0.00031 -0.00235 -2.87843 -0.28699 0 0 0 0 0 0.00552 0.00022 0 1.81326 -0.41354 0.07277 1.2797 0.13331 0.45692 -5.28567
HIS_1056 -5.80709 0.3373 6.45174 -0.74818 0.02053 0.79817 2.72279 -2.99127 -0.01403 -0.07974 -2.64931 -0.27035 0 0 0 0 0 -0.02182 0.01482 0 1.57515 -0.19284 0 -0.45461 0.19418 0.32817 -0.7864
GLN_1057 -8.6563 0.76023 7.94268 -0.27977 0.07442 0.23761 3.04221 -3.95142 -0.04331 -0.31328 -3.13357 -0.46528 0 0 0 0 0 0.00103 0.25918 0 2.72513 0.05284 0 -0.18838 0.09874 0.24292 -1.59432
ARG_1058 -10.9171 0.60622 8.60223 -0.64057 0.11726 0.35364 4.29314 -4.23703 -0.04295 -0.28457 -3.90402 0.15044 0 0 0 -1.23781 0 0.05948 0.31103 2.51497 0 -0.1073 0 -1.2888 -0.24185 0.59125 -5.30236
VAL_1059 -7.3962 0.64835 4.66919 -0.31968 0.22028 0.07386 3.03016 -2.96824 -0 -0 -3.19525 -0.25409 0 0 0 0 0 -0.0581 0.00727 0.13859 0 -0.27596 0 1.9342 -0.29543 0.737 -3.30407
GLU_1060 -7.10404 0.27397 7.86175 -0.43678 0.05542 0.84408 3.33455 -3.4559 -0.00564 -0.05076 -4.8917 -0.52076 0 0 0 -0.74645 0 0.16974 0.01158 0 3.58538 -0.33671 0 -2.7348 -0.43317 0.51907 -4.06117
VAL_1061 -9.63498 1.31239 4.14755 -0.30573 0.19259 0.06773 3.08938 -3.17985 -0 -0 -2.05506 -0.02953 0 0 0 0 0 -0.04197 0.0081 0.02978 0 -0.32496 0 1.9342 -0.33971 0.38658 -4.74349
LEU_1062 -11.1347 1.33358 3.93998 -0.48722 0.28285 0.11597 3.25616 -3.27554 -0 -0 -3.12503 0.23682 0 0 0 0 0 0.08483 0.01835 0.27617 0 -0.30584 0 0.18072 -0.18387 0.46764 -8.31917
ARG_1063 -8.29105 0.72412 9.26825 -0.64991 0.08822 0.37785 3.15481 -4.01882 -0.04316 -0.31399 -4.1288 0.39039 0 0 0 -0.74645 0 -0.02741 0.03667 2.41067 0 -0.00689 0 -1.2888 -0.21821 0.59793 -2.68456
THR_1064 -4.03687 0.27586 3.5649 -0.20806 0.14345 0.07601 1.86107 -1.78253 -0 -0 -2.02203 -0.07533 0 0 0 0 0 -0.042 0.00205 0.12864 0 0.05122 2.2799 -1.0874 -0.03634 0.44721 -0.46024
LEU_1065 -7.21697 0.84295 2.2237 -0.49669 0.14148 0.15066 1.47767 -2.00276 -0 -0 -0.97844 0.11047 0 0 0 0 0 -0.04314 0.08544 0.07366 0 -0.10683 0 0.18072 -0.28105 0.53688 -5.30223
GLY_1066 -3.01818 0.16968 3.22059 -5e-05 0 0 1.30962 -1.70109 -0.03448 -0.16844 -1.20835 -0.3363 0 0 0 0 0 -0.17182 0 0 0 -1.4842 0 0.83697 -0.54647 0.90067 -2.23184
TYR_1067 -13.394 2.26631 4.05254 -0.60191 0.15594 0.31739 3.65342 -3.78049 -0.00803 -0.06745 -3.79034 -0.14721 0 0 0 -0.78445 0 -0.05331 0.02824 0 2.74737 -0.10903 0.04101 1.2797 -0.18671 1.14451 -7.23652
VAL_1068 -8.30311 1.56281 3.31265 -0.26279 0.2067 0.05123 1.58018 -2.6008 -0.01373 -0.16342 -1.4543 -0.15983 0 0 0 0 0 0.04977 0.03543 0.50951 0 -0.59865 0 1.9342 -0.0176 1.18394 -3.14781
ASP_1069 -5.04813 0.64991 6.21517 -0.10926 0.00713 0.32147 2.6098 -2.71956 -0 -0 -4.19119 -1.18441 0 0 -0.78731 0 0 -0.02574 0.00499 0 2.31097 -0.32896 0 -2.3716 -0.23566 0.75234 -4.13003
GLU_1070 -3.77504 0.54179 5.77698 -0.36977 0.10007 0.45533 2.05862 -2.22567 -0.00685 -0.07862 -4.00229 -0.62243 0 0 -0.78731 0 0 -0.06936 0.1843 0 3.80414 -0.33932 0 -2.7348 -0.47174 0.42501 -2.13694
ALA_1071 -3.80815 0.42007 2.37662 -0.02847 0.00969 0 1.17603 -1.69058 -0 -0 0.13123 -0.44678 0 0 0 0 0 -0.05975 0 0 0 -0.00557 0 1.8394 -0.60331 0.33255 -0.35705
GLY_1072 -3.54065 0.64896 2.68209 -7e-05 0 0 1.58585 -1.72456 -0 -0 -1.27404 -0.41077 0 0 0 0 0 -0.16433 0 0 0 -1.50701 0 0.83697 -0.72369 0.21165 -3.37961
THR_1073 -4.11963 0.2295 4.62297 -0.15789 0.06429 0.05553 2.53915 -2.18643 -0 -0 -2.57088 -0.10009 0 0 0 -0.57418 0 -0.02573 0.00258 0.05933 0 0.03989 2.56139 -1.0874 -0.67014 0.25176 -1.06598
VAL_1074 -5.29237 0.39758 1.14178 -0.37182 0.42054 0.08759 1.03494 -1.43216 -0 -0 0.04543 -0.07259 0 0 0 0 0 -0.08381 0.11181 1.85096 0 -0.34743 0 1.9342 -0.44056 0.36647 -0.64944
LYS_1075 -6.84803 0.36698 7.42235 -0.28662 0.03545 0.12347 2.91379 -3.32342 -0.03048 -0.1578 -2.7953 0.07701 0 0 0 0 0 -0.0151 0.07226 1.72864 0 0.05056 0 -1.5107 0.02102 0.31045 -1.84546
LEU_1076 -5.66048 0.8101 3.34726 -0.64376 0.39577 0.23281 2.31498 -2.25113 -0.00877 -0.06189 -0.89313 -0.08717 0 0 0 0 0 -0.0146 0.17129 1.00368 0 -0.15938 0 0.18072 0.37779 0.52691 -0.41899
ALA_1077 -5.763 0.679 2.43283 -0.02202 0 0 1.78114 -2.36357 -0.00246 -0.00794 -1.13475 -0.40646 0 0 0 0 0 0.01885 0 0 0 -0.41185 0 1.8394 -0.17787 0.49234 -3.04635
GLY_1078 -6.21889 1.26381 4.66875 -5e-05 0 0 2.64983 -2.94023 -0.03201 -0.1605 -1.72687 -0.40008 0 0 0 0 0 -0.08813 0 0 0 0.13668 0 0.83697 0.31603 0.18375 -1.51095
ARG_1079 -7.22979 0.33694 6.01812 -0.75496 0.12438 0.50486 2.923 -3.06611 -0 -0 -2.69764 0.32943 0 0 -0.78934 0 0 -0.03349 0.10089 2.54733 0 -0.13136 0 -1.2888 0.47866 0.22002 -2.40788
VAL_1080 -9.22413 1.1503 3.12218 -0.29947 0.17 0.06368 2.86537 -3.07876 -0.00055 -0.00521 -2.32692 -0.00232 0 0 0 0 0 -0.06483 1e-05 0.0339 0 -0.34812 0 1.9342 -0.1283 0.29488 -5.8441
ALA_1081 -6.60874 0.96931 3.47622 -0.02278 0 0 3.06663 -2.79865 -0.00877 -0.06189 -1.81548 -0.36121 0 0 0 0 0 -0.07062 0 0 0 -0.4013 0 1.8394 -0.31707 0.39697 -2.71797
CYS_1082 -6.01605 0.53456 3.59748 -0.0587 0.00262 0.01952 1.70352 -1.9175 -0 -0 -1.77893 0.11063 0 0 0 0 0 -0.10404 0.04787 0.55881 0 0.31651 0 3.6196 -0.45627 0.37578 0.5554
ALA_1083 -3.32644 0.59224 2.11844 -0.02779 0.0056 0 1.45795 -1.54981 -0 -0 -1.37787 -0.40896 0 0 0 0 0 0.00538 0 0 0 0.04282 0 1.8394 -0.4477 0.34627 -0.73046
MET_1084 -8.48263 1.0245 3.10923 -0.39096 0.16615 0.16495 2.01936 -2.10388 -0 -0 -0.35409 -0.33838 0 0 0 0 0 0.09289 0.05536 1.58253 0 0.04994 0 0.60916 -0.27911 0.52471 -2.55025
SER_1085 -0.80512 0.02965 1.00892 -0.03074 0.00252 0.0501 0.10905 -0.43154 -0.00373 -0.06027 0.06157 -1.06626 0 0 0 0 0 -0.039 0.00994 0.31582 0 -0.27173 0.60193 -0.77834 -0.30703 0.61818 -0.98606
SER_1086 -2.87464 0.32613 2.70235 -0.02727 0 0.04616 1.04897 -1.40243 -0.016 -0.14135 0.26942 -1.01486 0 0 0 0 0 0.02156 0.00122 0.43796 0 -0.33864 0.60013 -0.77834 -0.27524 0.3225 -1.09237
HIS_1087 -6.52753 0.55447 4.99532 -0.41702 0.03836 0.49327 2.52349 -2.53982 -0.01256 -0.07357 -2.19472 -0.55156 0 0 0 0 0 0.09953 0.23223 0 1.71023 -0.42818 0 -0.45461 -0.15519 0.16489 -2.54295
GLU_1088 -7.75654 0.82112 7.26249 -0.49314 0.17895 1.41857 3.17661 -3.36862 -0.02199 -0.19485 -4.53246 -2.82747 0 0 -0.90406 0 0 -0.08835 0.00944 0 4.28404 -0.339 0 -2.7348 -0.5904 0.74799 -5.95247
LEU_1089 -8.87063 1.04085 2.6423 -0.46842 0.11117 0.09365 2.13161 -2.45831 -0 -0 -0.56024 0.19952 0 0 0 0 0 -0.04103 0.18572 0.44751 0 -0.20978 0 0.18072 -0.32926 1.01329 -4.89132
LEU_1090 -8.7278 1.04164 2.71524 -0.68252 0.19147 0.24253 2.01877 -2.63135 -0 -0 -0.87528 0.11076 0 0 0 0 0 0.00365 0.16241 0.82936 0 -0.22066 0 0.18072 -0.00012 0.79407 -4.84709
LEU_1091 -10.0474 1.22147 4.20887 -0.51379 0.25861 0.12088 2.73897 -2.87696 -0 -0 -2.40363 0.26619 0 0 0 0 0 -0.00237 0.01267 0.3417 0 -0.28039 0 0.18072 -0.19373 0.65815 -6.31006
THR_1092 -8.22716 0.65012 6.13042 -0.20773 0.14689 0.07649 3.7212 -3.43578 -0.01256 -0.07357 -3.80179 -0.11004 0 0 0 0 0 0.01025 0.01049 0.05751 0 -0.01489 2.30282 -1.0874 -0.07778 0.39439 -3.54812
GLU_1093 -8.44962 0.59569 9.91462 -0.20799 0.04023 0.29532 5.00194 -4.39817 -0.01975 -0.13537 -5.04604 -0.5547 0 0 0 -1.73101 0 0.09106 0.06454 0 4.17616 -0.30641 0 -2.7348 -0.21094 0.57776 -3.03747
LEU_1094 -9.10572 0.875 3.13601 -0.47269 0.19664 0.10423 2.77086 -2.96454 -6e-05 -0.00016 -3.01229 0.22079 0 0 0 0 0 0.00944 0.07937 0.39181 0 -0.25922 0 0.18072 -0.43373 0.70346 -7.58007
MET_1095 -10.1166 1.53117 3.74647 -0.35007 0.14912 0.04168 2.31626 -2.81731 -0.01197 -0.11262 -1.75616 0.0506 0 0 0 0 0 -0.00702 0.41229 1.06539 0 0.11948 0 0.60916 0.15334 0.77424 -4.20256
PHE_1096 -4.25301 0.21776 3.56274 -0.88202 0.03939 0.32107 1.60555 -1.93535 -0 -0 -1.25078 0.04127 0 0 0 0 0 -0.03174 0.10373 0 1.969 -0.25182 0 1.0402 0.23278 0.62647 1.15524
ASP_1097 -3.83754 0.25168 5.70164 -0.12204 0.06327 0.38447 2.37214 -2.54175 -0 -0 -4.1789 -0.28042 0 0 0 -0.85262 0 -0.07317 0.05921 0 2.55666 -0.49457 0 -2.3716 -0.33662 0.39109 -3.30907
ASN_1098 -4.41976 0.44202 5.10289 -0.19498 0.06872 0.32972 1.93386 -2.48669 -0.00608 -0.04507 -1.28412 -0.95556 0 0 0 -0.71447 0 -0.0095 0.07619 0 1.99943 -0.97463 0 -0.93687 -0.62681 0.56592 -2.13578
ALA_1099 -4.87241 0.51188 2.64642 -0.02411 1e-05 0 1.52809 -2.03661 -0.01228 -0.07074 -0.71253 -0.36777 0 0 0 0 0 -0.0409 0 0 0 0.01779 0 1.8394 -0.46417 0.40212 -1.6558
LEU_1100 -8.16991 0.81829 0.86318 -0.484 0.1678 0.11161 1.43723 -1.8376 -0.01611 -0.09394 -0.6713 0.1617 0 0 0 0 0 -0.02952 0.73808 0.25195 0 -0.27336 0 0.18072 -0.1246 0.466 -6.50379
SER_1101 -4.85535 0.47337 4.03792 -0.02764 0.00041 0.02311 1.73189 -2.15859 -0.00589 -0.06756 -0.47827 -0.26263 0 0 -0.72771 -0.71447 0 -0.02909 0.0002 0.42866 0 -0.02641 0.65828 -0.77834 -0.31209 0.60863 -2.48156
THR_1102 -2.31893 0.20361 2.30315 -0.11845 0.02846 0.08151 0.92827 -1.18229 -0 -0 -0.32993 -0.81932 0 0 -0.72771 0 0 0.01295 0.01214 0.11477 0 0.85671 4.06731 -1.0874 0.70097 0.6873 3.41311
LEU_1103 -7.24083 0.7709 4.52185 -0.49244 0.26466 0.09326 2.85736 -2.63658 -0.01604 -0.09378 -3.09605 0.28068 0 0 -0.48819 0 0 -0.00904 0.00512 2.29793 0 -0.15492 0 0.18072 0.99709 0.75817 -1.20012
ARG_1104 -6.53942 0.72363 8.51416 -0.66421 0.09377 0.45901 4.32916 -3.46122 -0.01939 -0.17063 -4.80438 0.46565 0 0 -0.76393 -1.18375 0 -0.01684 0.20409 1.927 0 -0.12027 0 -1.2888 -0.27123 1.28455 -1.30306
PRO_1105 -6.78841 0.57609 3.58587 -0.06725 0 0.042 1.84901 -1.86014 -0 -0 -1.17054 0.60587 0 0 0 0 0 -0.09682 0.0229 0.17758 0 -0.67084 0 -2.4119 -0.07844 1.19511 -5.08993
GLU_1106 -7.68793 0.67593 5.80139 -0.4499 0.22322 1.42612 2.15889 -2.95411 -0.03891 -0.21877 -1.67027 -3.03497 0 0 0 0 0 -0.03531 0.02829 0 3.95749 -0.19581 0 -2.7348 0.04225 0.50827 -4.19893
GLU_1107 -8.85583 0.34054 9.00368 -0.21206 0.03898 0.30739 4.44689 -3.94263 -0.03146 -0.19726 -6.20902 -0.57926 0 0 -0.76393 -1.19448 0 -0.01409 0.1395 0 3.12452 -0.30484 0 -2.7348 -0.36835 0.45129 -7.55523
ILE_1108 -10.8094 1.47791 4.59985 -0.51135 0.45241 0.09633 2.90169 -3.31449 -0 -0 -1.58178 0.15371 0 0 0 0 0 -0.03835 0.01235 0.48494 0 -0.49585 0 0.73287 -0.11995 0.41483 -5.54425
ALA_1109 -6.70052 0.68975 2.87185 -0.02096 0 0 2.75032 -2.73665 -0.00118 -0.00998 -1.98996 -0.38049 0 0 0 0 0 -0.04136 0 0 0 -0.22701 0 1.8394 -0.06315 0.39476 -3.62518
ALA_1110 -7.6296 1.35239 3.81423 -0.02039 0 0 2.93105 -3.30969 -0.00871 -0.02864 -2.02917 -0.32133 0 0 -0.7316 0 0 -0.0378 0 0 0 -0.1023 0 1.8394 -0.25034 0.98984 -3.54265
LEU_1111 -8.60276 1.05931 3.26271 -0.64507 0.34065 0.18357 2.47565 -2.76948 -0 -0 -1.88485 -0.04441 0 0 0 0 0 0.02822 0.23728 1.66427 0 -0.31742 0 0.18072 -0.25774 1.18057 -3.9088
LEU_1112 -9.40595 1.17815 2.76377 -0.50788 0.21174 0.12827 2.74948 -2.68728 -0 -0 -2.16987 0.22446 0 0 0 0 0 -0.04984 0.1579 0.31405 0 -0.29965 0 0.18072 -0.35543 0.65895 -6.90841
SER_1113 -6.60416 1.00555 5.9236 -0.04076 0.00029 0.05692 3.30427 -3.09172 -0 -0 -2.64013 -0.75078 0 0 -0.7316 0 0 -0.12426 0.18059 0.167 0 -0.22668 1.79551 -0.77834 -0.45491 0.7716 -2.23802
GLY_1114 -4.51559 0.62283 3.85424 -5e-05 0 0 2.23446 -2.28126 -0.00871 -0.02864 -1.24648 -0.438 0 0 0 0 0 -0.0897 0 0 0 0.31332 0 0.83697 -0.24892 0.53807 -0.45747
LEU_1115 -7.83846 1.06916 2.01899 -0.51569 0.3309 0.14561 1.87099 -2.08361 -0.016 -0.14135 -1.67793 0.10926 0 0 0 0 0 -0.04455 0.03132 0.11863 0 -0.15506 0 0.18072 -0.27927 0.32681 -6.54953
VAL_1116 -6.86619 0.79543 2.92979 -0.31906 0.17817 0.07635 2.41251 -2.22268 -0 -0 -2.30481 -0.54673 0 0 -1.10625 0 0 -0.04928 0.01173 0.12628 0 0.12661 0 1.9342 -0.21774 0.54834 -4.49333
CYS_1117 -5.92959 0.43787 3.10059 -0.15632 0.15907 0.08247 1.95782 -1.5862 -0 -0 0.00388 -1.5036 0 0 -0.77387 0 0 0.14422 0.03533 0.38727 0 -0.30539 0 3.6196 0.81143 0.5565 1.04105
GLN_1118 -1.84909 0.07951 1.8317 -0.72604 0.26948 1.06495 0.42707 -0.86016 -0 -0 -0.68642 -2.25625 0 0 0 0 0 -0.03386 0.00561 0 3.11687 -0.11765 0 -0.18838 0.473 0.34042 0.89076
SER_1119 -2.87285 0.49713 2.64729 -0.02715 3e-05 0.02274 0.66295 -1.23328 -0.00017 -0.00055 0.05712 -0.22261 0 0 0 0 0 -0.05337 0.00015 0.4281 0 0.03709 0.64455 -0.77834 -0.59792 0.65084 -0.13823
PRO_1120 -1.11545 0.27779 0.87935 -0.19948 0.00708 0.14556 0.20808 -0.36028 -0 -0 -0.05503 -0.00461 0 0 0 0 0 0.0188 0.0041 0.36611 0 -0.83391 0 -2.4119 -0.51844 0.70305 -2.88919
GLY_1121 -1.14937 0.03497 1.10905 -0.00276 0 0 0.23298 -0.59699 -0 -0 -0.21035 -0.42693 0 0 0 0 0 -0.12923 0 0 0 -1.41528 0 0.83697 0.06195 0.26833 -1.38666
ASP_1122 -1.92547 0.26455 2.15671 -0.11 0.00661 0.31289 0.5421 -1.07723 -0.01901 -0.0667 -1.25739 -0.40667 0 0 0 0 0 -0.06646 0.01979 0 1.96381 0.01673 0 -2.3716 -0.05606 0.19808 -1.87532
ALA_1123 -1.5045 0.07009 0.94338 -0.02453 0 0 0.38595 -0.6732 -0 -0 0.23395 -0.19991 0 0 0 0 0 -0.01635 0 0 0 -0.13647 0 1.8394 -0.73382 0.12403 0.30803
GLY_1124 -2.31149 0.03162 1.77223 -0.00026 0 0 0.64099 -1.08926 -0 -0 -0.16298 -0.15737 0 0 0 0 0 -0.0843 0 0 0 -0.77248 0 0.83697 -0.45178 0.09384 -1.65427
ASP_1125 -1.8699 0.1739 2.29769 -0.10549 0.01184 0.29649 0.45598 -1.06337 -0.02928 -0.15642 -0.73497 -0.14351 0 0 0 0 0 0.16317 0.00748 0 2.00081 0.08645 0 -2.3716 -0.13075 0.17394 -0.93753
GLN_1126 -1.99807 0.13577 1.79064 -0.3653 0.06757 0.22053 0.37066 -0.77658 -0.01462 -0.07241 -0.46216 -0.14294 0 0 0 0 0 -0.08323 0.07329 0 2.95037 0.11807 0 -0.18838 -0.32304 0.30659 1.60674
LEU_1127 -7.71022 0.96814 1.86512 -0.47488 0.31807 0.08384 1.06029 -1.66726 -0.01462 -0.07241 -0.06751 0.35742 0 0 0 0 0 0.03673 0.03574 0.43181 0 -0.21667 0 0.18072 -0.476 0.81449 -4.5472
PRO_1128 -4.35383 0.57697 3.93079 -0.19648 0.00458 0.14265 2.2073 -1.59525 -0.01489 -0.10821 -2.80558 0.02762 0 0 0 0 0 0.00134 0.00074 0.36539 0 -0.8482 0 -2.4119 -0.44751 0.82103 -4.70344
ASN_1129 -3.75993 0.45018 3.83704 -0.19213 0.00624 0.30535 1.8819 -1.89277 -0.01556 -0.13889 -2.27294 -0.47004 0 0 -0.7954 0 0 0.39404 0.11822 0 2.79278 -0.47489 0 -0.93687 5.12926 0.85824 4.82383
THR_1130 -4.81652 0.28544 4.92867 -0.12203 0.08133 0.05997 1.91489 -2.37747 -0.02933 -0.29868 -2.26397 -1.22208 0 0 -0.7954 -0.43731 0 0.20584 0.00059 0.13993 0 -0.21451 2.26247 -1.0874 5.08237 0.96359 2.26039
LEU_1131 -8.89521 1.11885 2.81791 -0.48086 0.28095 0.11015 2.25731 -2.43793 -0.01556 -0.13889 -1.45901 0.13866 0 0 0 0 0 0.09488 0.06957 0.33152 0 -0.27279 0 0.18072 -0.26372 0.6532 -5.91024
LYS_1132 -6.83771 0.43234 8.05632 -0.42915 0.04538 0.24244 3.28931 -3.42296 -0 -0 -4.35942 0.14051 0 0 0 0 0 0.02917 0.07561 2.37192 0 0.05598 0 -1.5107 -0.07735 0.58249 -1.31582
GLN_1133 -5.23389 0.36323 5.75418 -0.26813 0.05217 0.20901 2.37505 -2.76775 -0.03088 -0.31217 -2.25176 -0.48468 0 0 0 0 0 0.04636 0.2361 0 2.75056 -0.1232 0 -0.18838 -0.17548 0.34935 0.29971
GLY_1134 -4.32819 0.37084 4.13654 -5e-05 0 0 2.21464 -2.28023 -0 -0 -2.07601 -0.42306 0 0 0 0 0 -0.08025 0 0 0 0.10467 0 0.83697 0.48604 0.20294 -0.83516
ILE_1135 -9.2793 0.91202 4.34351 -0.682 0.59976 0.16685 3.04295 -3.05376 -0 -0 -2.6679 0.29122 0 0 0 0 0 -0.04048 0.07788 0.55648 0 -0.34858 0 0.73287 0.58539 0.67637 -4.08672
GLU_1136 -5.44575 0.3396 7.20887 -0.21817 0.03074 0.30911 3.44509 -3.16375 -0.00483 -0.0657 -4.66292 -0.61446 0 0 0 0 0 0.01284 0.00265 0 3.02558 -0.25155 0 -2.7348 -0.33791 0.73299 -2.39236
ARG_1137 -6.55899 0.54181 6.43839 -0.55597 0.06372 0.33112 2.95851 -3.45869 -0.01192 -0.06534 -3.18954 0.19092 0 0 0 0 0 0.06615 0.43031 2.82137 0 -0.12082 0 -1.2888 -0.49019 0.38539 -1.51257
VAL_1138 -8.36505 1.43649 2.599 -0.31619 0.28535 0.07382 2.97084 -2.81144 -0 -0 -2.40341 -0.2266 0 0 0 0 0 -0.04435 0.07489 0.09001 0 -0.28195 0 1.9342 -0.26403 0.68256 -4.56585
ARG_1139 -7.56273 0.49713 5.70669 -0.44901 0.06878 0.22228 3.09777 -3.18583 -0.00672 -0.06437 -2.61798 0.3427 0 0 0 0 0 0.03673 0.1896 2.09659 0 -0.11094 0 -1.2888 -0.26223 0.61237 -2.67797
ALA_1140 -3.97769 0.19168 4.17918 -0.02154 0 0 2.41719 -2.33944 -0 -0 -2.1367 -0.34683 0 0 0 0 0 0.05957 0 0 0 -0.22221 0 1.8394 -0.37665 0.32047 -0.41356
VAL_1141 -7.63709 0.67056 4.35877 -0.30583 0.19055 0.07031 2.897 -3.0213 -0.01939 -0.12997 -2.04837 -0.19744 0 0 0 0 0 -0.06643 0.00296 0.0961 0 -0.34932 0 1.9342 -0.22184 0.26012 -3.51642
ALA_1142 -6.86213 0.59749 3.35813 -0.02243 0 0 2.95055 -2.96972 -0 -0 -2.67391 -0.3783 0 0 0 0 0 0.0593 0 0 0 -0.34662 0 1.8394 -0.31919 0.25006 -4.51737
LYS_1143 -6.28503 0.5675 6.61032 -0.41907 0.05583 0.2131 2.89416 -3.15343 -0.0077 -0.05109 -3.25958 -0.09043 0 0 0 0 0 0.01426 0.02477 1.99676 0 0.06663 0 -1.5107 -0.33888 0.26316 -2.40943
ARG_1144 -6.29481 0.34401 7.81933 -0.719 0.07821 0.47519 4.53 -3.54183 -0.0002 -0.00491 -5.90569 0.34547 0 0 0 -1.79918 0 0.02494 0.10597 2.47348 0 -0.14816 0 -1.2888 -0.15102 0.57066 -3.08635
ILE_1145 -10.2905 0.84705 4.53797 -0.51462 0.44302 0.10275 2.83453 -3.4089 -0 -0 -2.32336 0.05308 0 0 0 0 0 -0.06595 0.05308 0.49822 0 -0.46682 0 0.73287 -0.05899 0.59523 -6.43132
GLY_1146 -5.48479 0.43641 4.70198 -5e-05 0 0 2.66728 -2.74813 -0.00883 -0.1252 -2.37369 -0.41601 0 0 0 0 0 -0.08934 0 0 0 0.28502 0 0.83697 0.5688 0.23317 -1.51641
GLU_1147 -5.93547 0.50743 5.76328 -0.20853 0.0207 0.26775 2.48952 -2.95346 -0.0002 -0.00491 -3.48122 -0.54776 0 0 0 0 0 0.19239 0.08855 0 3.02995 -0.26231 0 -2.7348 0.22682 0.25303 -3.28924
VAL_1148 -7.88653 0.90722 3.52642 -0.32225 0.29654 0.07378 2.88481 -2.78604 -0.0077 -0.05109 -2.48222 -0.20556 0 0 0 0 0 -0.06798 0.03647 0.09584 0 -0.29925 0 1.9342 -0.37161 0.36991 -4.35505
GLN_1149 -9.89279 1.0939 6.54089 -0.27286 0.03572 0.20926 3.65504 -3.7499 -0.00883 -0.1252 -3.28838 -0.50455 0 0 0 -0.73618 0 0.01753 0.01253 0 2.84172 -0.12224 0 -0.18838 -0.20092 0.46825 -4.21539
VAL_1150 -6.32747 0.90234 3.86981 -0.26462 0.13103 0.04274 2.29104 -2.80417 -0 -0 -1.85147 0.30009 0 0 0 0 0 -0.02024 0.01678 0.84011 0 -0.15464 0 1.9342 -0.15755 0.66352 -0.5885
ALA_1151 -2.96775 0.35264 2.5635 -0.02271 0 0 1.76915 -1.65085 -0 -0 -0.90672 -0.3628 0 0 0 0 0 -0.05396 0 0 0 -0.3831 0 1.8394 -0.35822 0.498 0.31657
CYS_1152 -5.87894 0.40375 3.55224 -0.05601 0.00493 0.02015 1.75959 -1.83823 -0.01574 -0.1108 -1.9869 -0.13586 0 0 0 0 0 -0.06273 0.01741 0.448 0 0.18061 0 3.6196 -0.56596 0.28238 -0.36248
GLY_1153 -2.46511 0.21744 3.10268 -5e-05 0 0 1.09047 -1.55045 -0 -0 -1.44954 -0.36048 0 0 0 0 0 -0.18142 0 0 0 -1.48694 0 0.83697 -0.62933 0.43701 -2.43876
LEU_1154 -7.33666 0.60501 4.06839 -0.44389 0.13972 0.06713 1.98922 -2.45129 -0.01575 -0.1629 -1.51651 0.28919 0 0 0 0 0 -0.02517 0.34675 0.91951 0 -0.09613 0 0.18072 -0.65816 0.64705 -3.45378
ASN_1155 -1.26387 0.046 1.48775 -0.31541 0.0615 0.59712 0.18835 -0.69398 -0.02128 -0.20711 0.27109 -0.81289 0 0 0 0 0 -0.00476 0.00548 0 1.93283 -0.56992 0 -0.93687 -0.05798 0.52353 0.22956
GLN_1156 -5.63353 0.76454 4.33184 -0.61004 0.13958 0.395 1.84915 -2.06803 -0.00893 -0.04898 -1.94758 -0.93364 0 0 -1.12286 -0.73618 0 0.07961 0.10469 0 4.62266 -0.05764 0 -0.18838 0.19339 0.4297 -0.44563
THR_1157 -4.93996 0.44874 4.13121 -0.166 0.05826 0.05875 2.11074 -2.15732 -0.00011 -0.00268 -1.70659 -0.34954 0 0 -1.12286 0 0 0.11621 0.01283 0.16838 0 -0.15834 2.29673 -1.0874 0.03936 0.46258 -1.78702
VAL_1158 -6.7487 0.61808 3.0587 -0.30483 0.24692 0.06956 1.56712 -2.35613 -0 -0 -1.31869 -0.00019 0 0 0 0 0 -0.06326 0.08312 0.02893 0 -0.35869 0 1.9342 0.07834 0.40492 -3.0606
GLU_1159 -3.98973 0.14629 4.2021 -0.46264 0.31482 1.46599 1.48517 -2.09462 -0.02873 -0.1615 -1.69801 -3.03744 0 0 0 0 0 -0.01138 0.02289 0 4.0015 -0.23471 0 -2.7348 -0.23609 0.31915 -2.73173
GLU_1160 -4.28936 0.33906 4.97448 -0.21512 0.02703 0.2934 1.55412 -2.26278 -0.02886 -0.16451 0.3362 -0.59146 0 0 0 0 0 0.07289 0.00767 0 3.03256 -0.25548 0 -2.7348 -0.49811 0.2489 -0.15418
PHE_1161 -8.09895 0.62998 4.98405 -0.85478 0.0321 0.26914 2.53989 -3.08249 -0 -0 -1.71715 -0.03303 0 0 0 0 0 -0.00191 0.00774 0 1.83848 -0.41594 0 1.0402 -0.23588 0.24688 -2.85167
VAL_1162 -6.3289 0.61826 3.29766 -0.30526 0.18197 0.06846 2.41584 -2.48613 -0 -0 -1.37952 -0.10319 0 0 0 0 0 -0.04781 0.00412 0.13847 0 -0.18631 0 1.9342 -0.10193 0.32212 -1.95794
GLY_1163 -2.44144 0.27725 2.98142 -4e-05 0 0 1.39363 -1.54002 -0 -0 -0.92363 -0.41084 0 0 0 0 0 -0.19783 0 0 0 0.22193 0 0.83697 0.29313 0.45944 0.94996
GLU_1164 -3.51314 0.28924 4.6061 -0.21938 0.02574 0.32123 1.87904 -2.02594 -0 -0 -1.46216 -0.59412 0 0 0 0 0 -0.04495 0.00493 0 3.01623 -0.10753 0 -2.7348 0.1528 0.32798 -0.07872
LEU_1165 -6.78567 1.1932 1.58522 -0.64772 0.24502 0.20909 1.77189 -1.88683 -0.00672 -0.06437 -1.11286 0.19411 0 0 0 0 0 -0.08139 0.012 0.5412 0 -0.11892 0 0.18072 -0.153 0.42825 -4.49676
ASN_1166 -5.63417 0.51146 5.43113 -0.3436 0.12556 0.67593 3.45309 -2.79187 -0.00017 -0.00055 -3.02949 -0.70033 0 0 -1.37464 0 0 -0.01186 0.05361 0 1.78317 -0.59757 0 -0.93687 0.06988 0.61926 -2.69803
PHE_1167 -6.70242 0.71206 3.12746 -1.05887 0.36134 0.44276 2.05424 -2.35288 -0.03213 -0.15926 -1.49699 -0.67513 0 0 0 0 0 0.00151 0.53621 0 2.45674 0.21044 0 1.0402 -0.06003 0.60234 -0.99241
GLY_1168 -3.5895 0.45021 2.87691 -5e-05 0 0 1.47313 -1.75733 -0.02271 -0.14898 -0.28641 -0.40364 0 0 -0.60078 0 0 -0.13805 0 0 0 0.4406 0 0.83697 0.01603 0.45853 -0.39506
LEU_1169 -7.72344 0.52434 3.38298 -0.71088 0.3915 0.21626 2.34993 -2.36831 -0 -0 -2.06561 0.20939 0 0 0 0 0 0.0275 0.05058 2.783 0 -0.13783 0 0.18072 -0.19382 0.41118 -2.67251
VAL_1170 -9.13875 1.69136 3.00868 -0.30706 0.26364 0.06475 3.00793 -3.06464 -0 -0 -1.77634 -0.06667 0 0 0 0 0 -0.0427 0.06226 0.13474 0 -0.36213 0 1.9342 -0.28125 0.66621 -4.20577
GLU_1171 -5.48231 0.17147 4.67727 -0.52876 0.06939 0.93047 1.77026 -2.34492 -0.03213 -0.15926 -1.31093 -0.70645 0 0 0 0 0 -0.04619 0.25695 0 3.58236 -0.3065 0 -2.7348 -0.34103 0.50431 -2.0308
VAL_1172 -7.86167 0.79439 2.64017 -0.30239 0.18692 0.06584 2.07009 -2.56157 -0 -0 -1.18517 0.03855 0 0 0 0 0 -0.04083 0.01797 0.01757 0 -0.33702 0 1.9342 -0.23066 0.22552 -4.52811
VAL_1173 -8.41962 1.15516 3.11777 -0.33248 0.31971 0.07602 2.69715 -2.87735 -0 -0 -2.16409 -0.2734 0 0 0 0 0 -0.05131 0.11602 0.1074 0 -0.31371 0 1.9342 0.02229 0.59319 -4.29303
TYR_1174 -10.5148 1.23482 6.24292 -0.82287 0.03504 0.24806 3.4875 -3.70019 -0.00184 -0.04345 -2.75041 -0.3056 0 0 0 -0.42658 0 -0.00302 0.02199 0 1.79927 -0.46721 0.00229 1.2797 0.0347 0.75625 -3.89343
GLU_1175 -7.96915 0.62574 8.01813 -0.42929 0.0621 0.83871 3.70237 -3.66118 -0 -0 -3.90818 -0.45734 0 0 0 -0.7515 0 0.07252 0.00676 0 3.44515 -0.32618 0 -2.7348 -0.19182 0.53114 -3.12682
TRP_1176 -14.3415 1.79441 7.69455 -1.05097 0.01416 0.47921 4.35455 -5.01486 -0.02528 -0.18728 -3.4587 -0.35971 0 0 0 0 0 -0.01458 0.01614 0 2.1407 -0.24711 0 1.6906 -0.29207 0.60375 -6.20401
ALA_1177 -5.8715 0.49932 2.85818 -0.02218 0 0 2.14085 -2.37444 -0.00924 -0.06474 -1.34361 -0.3662 0 0 0 0 0 0.01319 0 0 0 -0.35316 0 1.8394 -0.36896 0.51483 -2.90826
ARG_1178 -5.39904 0.60024 5.4957 -0.67304 0.10973 0.46387 1.99147 -2.26618 -0 -0 -2.38555 0.27405 0 0 0 -0.7515 0 -0.05643 0.04476 2.26843 0 -0.05789 0 -1.2888 -0.56516 0.57782 -1.61753
GLY_1179 -2.3216 0.15362 2.82401 -6e-05 0 0 1.18232 -1.38261 -0.00524 -0.01298 -1.01749 -0.32906 0 0 0 0 0 -0.19401 0 0 0 -1.53869 0 0.83697 -0.18723 0.66986 -1.3222
MET_1180 -6.62947 1.14406 5.36011 -0.45522 0.1196 0.10604 2.31324 -2.17821 -0.01554 -0.11127 -2.31206 0.2614 0 0 -0.69949 0 0 0.53759 0.05128 1.76878 0 0.10269 0 0.60916 -0.28467 1.44095 1.12895
PRO_1181 -4.74231 0.69197 3.70732 -0.11803 0.00166 0.0861 1.92842 -1.49809 -0 -0 -1.53535 0.26122 0 0 0 0 0 -0.06293 0.04519 0.22445 0 -0.97824 0 -2.4119 -0.72082 1.35966 -3.7617
PHE_1182 -9.74831 1.63599 0.91572 -0.92421 0.07364 0.36101 2.22686 -2.14626 -0.00787 -0.07238 -1.10558 -0.0009 0 0 0 0 0 -0.0449 0.28158 0 2.12099 -0.1275 0 1.0402 -0.48469 0.32755 -5.67908
SER_1183 -3.53252 0.42085 3.12466 -0.02882 0 0.04529 0.65084 -1.67445 -0.00916 -0.11949 0.19151 -1.02847 0 0 0 0 0 -0.00321 0.00096 0.18281 0 -0.10897 0.60607 -0.77834 -0.36058 0.26069 -2.16032
GLU_1184 -4.92072 0.5861 5.02333 -0.39767 0.04892 0.78586 2.18567 -2.16795 -0 -0 -1.01913 -0.36933 0 0 0 0 0 0.02999 0.02265 0 3.11479 -0.18849 0 -2.7348 -0.31899 0.35698 0.03721
LEU_1185 -9.57078 1.50536 3.09978 -0.53661 0.19134 0.1246 3.02277 -2.82008 -0.03196 -0.22083 -1.68512 0.22947 0 0 0 0 0 -0.06304 0.30915 0.27068 0 -0.29472 0 0.18072 -0.2161 1.22496 -5.28041
ALA_1186 -2.92896 0.26057 2.57808 -0.02422 0 0 1.44198 -1.63652 -0.01331 -0.07506 -0.68455 -0.41495 0 0 0 0 0 -0.1217 0 0 0 -0.29746 0 1.8394 -0.48756 1.14099 0.57671
GLY_1187 -1.69971 0.25339 2.23752 -6e-05 0 0 1.02316 -1.1231 -0 -0 -1.0073 -0.3628 0 0 0 0 0 -0.12497 0 0 0 0.3779 0 0.83697 -0.29002 0.27908 0.40007
LEU_1188 -5.27211 0.51188 2.51792 -0.50514 0.18164 0.15149 1.36666 -1.6516 -0.05199 -0.3054 -1.47528 0.12686 0 0 0 0 0 -0.01714 0.01394 0.16881 0 -0.18928 0 0.18072 -0.22105 0.61656 -3.85252
SER_1189 -3.09668 0.17087 3.14829 -0.02345 0 0.05737 1.47759 -1.52477 -0.04859 -0.31747 0.06253 -0.8117 0 0 -0.85794 0 0 -0.0269 0.20318 0.11763 0 -0.55902 0.63366 -0.77834 -0.09094 0.67577 -1.58891
GLY_1190 -2.3383 0.28938 1.80732 -6e-05 0 0 0.60441 -1.01674 -0.01901 -0.0667 -0.71519 -0.38556 0 0 0 0 0 -0.06664 0 0 0 0.2467 0 0.83697 0.14886 0.25064 -0.42392
THR_1191 -5.18228 0.95931 2.80666 -0.17206 0.06695 0.12769 1.34906 -1.65022 -0.00331 -0.02159 -0.13815 -1.8928 0 0 -0.85794 0 0 0.28038 0.00824 1.86192 0 -0.06927 2.59201 -1.0874 0.13103 1.03914 0.14738
PRO_1192 -4.90155 0.67287 4.17739 -0.12942 0.00078 0.09613 2.46126 -1.85091 -0.00256 -0.02576 -2.89869 0.22009 0 0 0 0 0 -0.05229 0.04582 0.1812 0 -1.17599 0 -2.4119 -0.20228 1.20818 -4.58764
GLU_1193 -6.38241 0.48253 5.00935 -0.42407 0.11907 1.31218 2.15743 -2.51455 -0.04637 -0.31522 -2.29639 -3.05613 0 0 0 0 0 -0.00121 0.06955 0 4.22139 -0.10483 0 -2.7348 -0.03007 0.52421 -4.01035
GLY_1194 -5.35124 0.35129 5.38013 -4e-05 0 0 1.85319 -2.81973 -0.00154 -0.01897 -2.44506 -0.41204 0 0 0 0 0 -0.09815 0 0 0 0.45997 0 0.83697 0.41972 0.34961 -1.49587
LEU_1195 -8.71746 0.87456 5.53083 -0.68271 0.17775 0.28532 2.85855 -3.02131 -0 -0 -2.27011 0.06366 0 0 0 0 0 0.14861 0.09875 1.33512 0 -0.27721 0 0.18072 0.07174 0.3815 -2.96169
VAL_1196 -8.01929 0.58603 3.92366 -0.29553 0.1704 0.06664 2.48222 -2.92553 -0 -0 -1.95766 -0.09397 0 0 0 0 0 -0.01103 0.00179 0.0507 0 -0.25863 0 1.9342 -0.08246 0.64244 -3.78602
VAL_1197 -9.16235 1.45037 3.97819 -0.3214 0.34875 0.07212 2.83038 -3.10942 -0.00573 -0.04853 -2.2471 -0.01403 0 0 0 0 0 -0.04262 0.01408 0.01629 0 -0.36248 0 1.9342 0.06815 0.78407 -3.81706
ARG_1198 -8.59462 0.50039 9.17958 -0.97041 0.18727 0.70922 4.01708 -4.33284 -0.0178 -0.16434 -3.54806 0.34103 0 0 -1.18166 0 0 -0.02588 0.37689 1.48579 0 -0.1703 0 -1.2888 -0.18015 0.96071 -2.71692
CYS_1199 -8.18056 0.74186 5.58771 -0.04759 0 0.01597 2.82129 -2.86236 -0 -0 -3.3982 0.0227 0 0 0 0 0 -0.00018 0.02537 0.32388 0 0.26074 0 3.6196 -0.04788 0.68969 -0.42797
ILE_1200 -9.14032 1.01294 3.10206 -0.50283 0.44938 0.10388 2.79855 -2.86797 -0 -0 -2.16984 -0.14611 0 0 0 0 0 -0.06789 0.08526 0.65017 0 -0.41836 0 0.73287 0.19656 0.53418 -5.64748
GLN_1201 -7.27364 0.5759 6.93006 -0.27995 0.05393 0.20518 3.37258 -3.57063 -0.04841 -0.23885 -3.92401 -0.44615 0 0 -0.70844 0 0 0.04195 0.00821 0 2.70927 0.01435 0 -0.18838 -0.0817 0.60972 -2.23901
ARG_1202 -8.45053 0.48672 8.42025 -0.69526 0.09586 0.43098 4.22136 -3.9874 -0.00901 -0.05587 -3.9636 0.28311 0 0 -1.10625 0 0 0.12425 0.24887 1.43752 0 -0.09531 0 -1.2888 -0.27519 0.58546 -3.59285
LEU_1203 -10.8101 1.64411 4.20394 -0.76989 0.41036 0.32356 3.3465 -3.42969 -0 -0 -2.72684 0.18934 0 0 0 0 0 -0.00903 0.04329 0.86688 0 -0.23034 0 0.18072 -0.27981 0.91467 -6.13234
ALA_1204 -6.57699 0.3548 4.77763 -0.02183 0 0 2.96813 -3.13301 -0 -0 -2.59244 -0.38251 0 0 0 0 0 0.12225 0 0 0 -0.32733 0 1.8394 -0.31872 0.72095 -2.56966
GLU_1205 -5.77648 0.31194 6.97604 -0.32253 0.05426 0.36336 2.75471 -3.22446 -0 -0 -2.55392 -0.57975 0 0 0 0 0 0.06867 0.0089 0 3.31963 -0.13672 0 -2.7348 -0.42656 0.27823 -1.61949
MET_1206 -8.99018 0.62949 5.14951 -0.36542 0.03848 0.12627 2.90991 -2.94488 -0 -0 -2.65755 -0.25576 0 0 0 0 0 -0.03341 0.27436 2.03989 0 0.01447 0 0.60916 -0.18181 0.30411 -3.33336
CYS_1207 -9.47482 0.89111 4.89593 -0.04722 0 0.01601 3.0161 -3.05274 -0 -0 -3.39108 -0.08341 0 0 0 0 0 0.19985 0.0044 0.27535 0 0.26791 0 3.6196 0.12024 0.33387 -2.4089
ARG_1208 -7.6489 0.3865 8.21965 -0.69199 0.08269 0.44129 3.26707 -3.90256 -0 -0 -3.07669 0.30484 0 0 -0.54967 0 0 0.08419 0.05618 1.43797 0 -0.07328 0 -1.2888 -0.05992 0.47597 -2.53545
SER_1209 -4.72178 0.15988 5.57287 -0.02345 0 0.02208 2.80154 -2.67696 -0.00373 -0.06027 -2.41221 -0.33118 0 0 0 0 0 0.14804 0.00156 0.49855 0 0.2936 0.61146 -0.77834 -0.23664 0.42974 -0.70524
LEU_1210 -10.7675 2.13745 3.82315 -0.48074 0.25956 0.11234 3.20866 -3.05011 -0 -0 -2.26741 0.24054 0 0 0 0 0 0.35655 0.43338 0.3911 0 -0.26477 0 0.18072 -0.18471 0.71459 -5.15718
ARG_1211 -7.7652 0.52217 7.53272 -0.83408 0.20468 0.561 3.0523 -3.39311 -0 -0 -2.31249 0.37705 0 0 0 0 0 0.12682 0.1397 2.25413 0 -0.12657 0 -1.2888 -0.08608 0.72162 -0.31413
GLY_1212 -3.80867 0.37197 4.60294 -4e-05 0 0 2.41875 -2.29409 -0 -0 -2.09187 -0.39464 0 0 0 0 0 -0.06281 0 0 0 0.40377 0 0.83697 0.51472 0.22129 0.7183
ALA_1213 -6.93346 0.92814 3.35016 -0.0216 0 0 3.75946 -2.94253 -0 -0 -2.902 -0.37605 0 0 0 0 0 -0.03188 0 0 0 -0.41537 0 1.8394 0.15352 0.31623 -3.27597
ALA_1214 -6.78164 1.0816 4.39559 -0.02426 7e-05 0 3.22507 -3.23431 -0 -0 -3.47358 -0.38022 0 0 0 0 0 -0.07626 0 0 0 -0.36586 0 1.8394 -0.66505 0.36421 -4.09524
ARG_1215 -4.22591 0.25665 4.78771 -0.4443 0.06276 0.22651 1.98647 -2.22829 -0 -0 -1.39122 0.26903 0 0 0 0 0 0.09212 0.13664 2.01724 0 -0.15131 0 -1.2888 -0.51626 0.33893 -0.07203
LEU_1216 -6.91022 0.70417 4.11474 -0.48428 0.2225 0.11256 2.65846 -2.54648 -0 -0 -1.14592 0.19105 0 0 -0.78934 0 0 0.34327 0.06511 0.34671 0 -0.29237 0 0.18072 -0.27647 0.44943 -3.05636
VAL_1217 -7.2122 0.85945 1.97407 -0.30893 0.24675 0.0723 1.8519 -2.20579 -0 -0 -0.66487 -0.26166 0 0 0 0 0 -0.0623 0.0001 0.14126 0 -0.28017 0 1.9342 -0.20012 0.56371 -3.55229
GLY_1218 -2.47251 0.23071 2.67048 -6e-05 0 0 1.1529 -1.30954 -0 -0 -0.78793 -0.3682 0 0 0 0 0 -0.15885 0 0 0 -1.52492 0 0.83697 0.02658 0.40107 -1.3033
GLU_1219 -4.6524 0.78776 4.79251 -0.39172 0.09056 0.70897 2.40381 -2.11759 -0.00138 -0.02005 -1.79181 -0.85926 0 0 0 0 0 0.01164 0.04089 0 3.33367 0.21554 0 -2.7348 0.80738 0.77323 1.39697
PRO_1220 -2.78864 0.44561 2.45867 -0.06952 0 0.04336 1.32442 -1.22044 -0 -0 -1.26741 0.61915 0 0 0 0 0 -0.16514 0.01837 0.20625 0 -0.58397 0 -2.4119 0.80029 0.81375 -1.77713
VAL_1221 -4.56454 0.41233 3.45919 -0.31169 0.20858 0.07107 1.8124 -1.88243 -0.00138 -0.02005 -0.86501 -0.04714 0 0 0 0 0 -0.05135 0.00778 0.04205 0 -0.29165 0 1.9342 0.07745 0.30232 0.29213
LEU_1222 -8.52497 0.98593 3.41045 -0.48719 0.1674 0.11089 2.73387 -2.63158 -0 -0 -2.11987 0.17953 0 0 0 0 0 -0.03435 0.005 0.35563 0 -0.28749 0 0.18072 -0.15674 0.4715 -5.64128
GLY_1223 -4.00801 0.29584 4.3297 -5e-05 0 0 2.13064 -2.2776 -0 -0 -1.59953 -0.41535 0 0 0 0 0 -0.09221 0 0 0 0.01342 0 0.83697 0.54735 0.34796 0.10912
ALA_1224 -3.27491 0.08081 3.88721 -0.0223 0 0 1.98954 -2.02971 -0 -0 -2.52907 -0.33947 0 0 0 0 0 -0.0462 0 0 0 -0.24917 0 1.8394 0.47041 0.22593 0.00249
LYS_1225 -7.98863 0.37402 7.98185 -0.38128 0.05735 0.19976 4.25715 -3.61721 -0 -0 -3.83922 0.27865 0 0 -0.48819 0 0 -0.0147 0.12521 2.4908 0 -0.08833 0 -1.5107 -0.33057 0.44208 -2.05195
MET_1226 -9.94938 1.37908 4.78202 -0.89777 0.53155 0.23966 3.00296 -2.98285 -0 -0 -2.56714 0.08188 0 0 0 0 0 0.19378 0.68229 0.94153 0 -0.10194 0 0.60916 -0.2252 0.65604 -3.62434
GLU_1227 -5.26343 0.24474 6.14741 -0.32282 0.04923 0.36149 2.69543 -2.70915 -0 -0 -3.18511 -0.59957 0 0 0 0 0 0.03227 0.02109 0 3.28908 -0.13464 0 -2.7348 -0.28324 0.54042 -1.8516
THR_1228 -5.98003 0.5663 5.60389 -0.20198 0.12314 0.07287 2.63986 -2.76214 -0 -0 -2.24496 -0.109 0 0 0 0 0 -0.03086 0.00718 0.09242 0 -0.01983 2.26122 -1.0874 -0.13347 0.31337 -0.88942
ALA_1229 -6.48186 0.52787 3.3222 -0.0215 0 0 2.48557 -2.62257 -0 -0 -1.31242 -0.3638 0 0 0 0 0 0.17837 0 0 0 -0.28951 0 1.8394 -0.13669 0.28581 -2.58913
ALA_1230 -5.93591 0.40366 4.18725 -0.02124 0 0 2.84753 -2.72276 -0 -0 -2.85911 -0.3279 0 0 0 0 0 -0.02678 0 0 0 -0.02 0 1.8394 -0.21039 0.32669 -2.51956
THR_1231 -4.33648 0.20215 5.10539 -0.20909 0.14878 0.0765 2.32278 -2.36108 -0.00675 -0.11195 -1.98347 -0.07558 0 0 0 0 0 -0.03638 0.00551 0.14349 0 0.09373 2.29656 -1.0874 -0.04186 0.33798 0.48284
LEU_1232 -6.96636 0.59443 3.87084 -0.50982 0.21798 0.13596 1.73884 -2.53132 -0.00363 -0.01461 -1.7591 0.22327 0 0 -0.07631 0 0 -0.05698 0.01692 0.26906 0 -0.14555 0 0.18072 -0.17391 0.38258 -4.60699
LEU_1233 -9.04604 1.23725 2.52708 -0.49483 0.18839 0.11305 3.14356 -2.65589 -0.00367 -0.01749 -2.39141 0.16756 0 0 0 0 0 -0.04633 0.075 0.34365 0 -0.28218 0 0.18072 -0.11286 0.6399 -6.43454
ARG_1234 -4.95501 0.23977 3.3764 -0.98294 0.41588 0.96341 1.027 -1.59372 -0.00675 -0.11195 -0.39434 -0.63678 0 0 0 0 0 -0.0292 0.33742 2.68214 0 0.12798 0 -1.2888 0.46269 0.74271 0.37589
ARG_1235 -9.28953 0.47875 10.501 -0.78617 0.15709 0.53604 3.8826 -4.69143 -0.04341 -0.22256 -6.29368 0.1885 0 0 -0.77579 -0.61659 0 0.19759 0.05844 2.03163 0 -0.06094 0 -1.2888 0.45431 0.90962 -4.67338
ASP_1236 -5.10582 0.21261 6.83003 -0.09924 0.02423 0.32359 1.68721 -2.74759 -0 -0 -2.35731 -0.76422 0 0 0 -0.61659 0 -0.04666 0.04739 0 1.93023 0.11835 0 -2.3716 0.78033 0.98517 -1.16987
ILE_1237 -7.41173 1.64766 1.49705 -0.55269 0.87581 0.10748 1.13423 -1.90404 -0.00563 -0.04916 -0.04497 0.1902 0 0 0 0 0 0.21265 0.12258 0.48622 0 -0.40901 0 0.73287 0.81551 0.96724 -1.58773
VAL_1238 -7.6595 1.08292 1.43507 -0.31109 0.18722 0.06995 1.90378 -2.11102 -0 -0 -0.3499 -0.15256 0 0 -0.70844 0 0 -0.02344 0.00328 0.17128 0 -0.13358 0 1.9342 -0.00822 0.80811 -3.86193
PHE_1239 -5.53026 0.5056 3.85202 -0.93648 0.27017 0.56707 1.17889 -2.05923 -0 -0 -1.1733 0.07569 0 0 0 0 0 -0.01411 0.0166 0 4.42174 -0.26498 0 1.0402 -0.14715 0.44483 2.24729
ALA_1240 -3.12571 0.16365 2.69194 -0.02395 0 0 1.62772 -1.77528 -0.00563 -0.0491 -0.77186 -0.20927 0 0 0 0 0 -0.05044 0 0 0 -0.11235 0 1.8394 -0.53982 0.27605 -0.06466
ALA_1241 -2.27404 0.20644 1.85935 -0.02345 0 0 0.75167 -1.08281 -0 -0 -0.43546 -0.16478 0 0 0 0 0 0.01932 0 0 0 -0.15755 0 1.8394 -0.91598 0.24434 -0.13355
SER_1242 -4.55022 0.28139 5.65403 -0.0345 0 0.05361 3.00288 -2.51856 -4e-05 -0.00014 -3.22588 -0.7834 0 0 -0.9757 -0.73477 0 0.02462 0.0553 1.21015 0 0.03544 1.77973 -0.77834 -0.59971 0.40993 -1.69418
LEU_1243 -6.51675 0.69005 2.59271 -0.52414 0.275 0.14814 1.92772 -1.85534 -0 -0 -1.61187 0.15588 0 0 -1.06884 0 0 0.00746 0.01275 0.14284 0 -0.07336 0 0.18072 -0.32441 0.38271 -5.45872
TYR_1244 -8.90766 1.0571 5.78384 -0.62015 0.03909 0.34996 2.31833 -2.96673 -0.01854 -0.114 -2.21508 -0.22768 0 0 -0.9757 -1.08022 0 -0.05344 0.03381 0 2.02564 -0.27322 0.00223 1.2797 -0.41144 0.44911 -4.52506
THR_1245 -5.17564 0.73339 2.91926 -0.1071 0.08079 0.05356 1.88099 -1.8671 -4e-05 -0.00014 -1.93714 -0.65585 0 0 -0.63997 0 0 0.04497 0.14885 0.69457 0 -0.40069 2.26527 -1.0874 0.11704 0.60794 -2.32446
GLN:CtermProteinFull_1246 -2.36102 0.51264 3.92567 -0.46629 0.22293 0.49699 2.16829 -1.63481 -0 -0 -3.43364 -1.0499 0 0 -1.07929 0 0 0 0.03067 0 2.69012 0 0 -0.18838 0.36318 0.78186 0.97902
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

